NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595250 |
2mv2   |
25240 | cing | 4-filtered-FRED | STAR | entry | full | 2503 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mv2
# This FRED archive file contains, for PDB entry <2mv2>:
#
# - 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_2mv2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mv2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17155.32
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 $Cofilin_actin_depolymerizing_factor_homolog A . 1 1
stop_
save_
save_Cofilin_actin_depolymerizing_factor_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cofilin actin depolymerizing factor homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASGVTVSDVCKTTYEEIKKDKKHRYVIFYIRDEKQIDVETVADRNAEYDQFLEDIQKCGPGECRYGLFDFEYMHQCQGTSESSKKQKLFLMSWCPDTAKVKKKMLYSSSFDALKKSLVGVQKYIQATDLSEASREAVEEKLRATDRQ
_Entity.Number_of_monomers 148
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 ALA . 1 1
3 SER . 1 1
4 GLY . 1 1
5 VAL . 1 1
6 THR . 1 1
7 VAL . 1 1
8 SER . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 THR . 1 1
14 THR . 1 1
15 TYR . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 HIS . 1 1
25 ARG . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 ILE . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 THR . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 ARG . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 TYR . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 LYS . 1 1
59 CYS . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 CYS . 1 1
65 ARG . 1 1
66 TYR . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 PHE . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 MET . 1 1
75 HIS . 1 1
76 GLN . 1 1
77 CYS . 1 1
78 GLN . 1 1
79 GLY . 1 1
80 THR . 1 1
81 SER . 1 1
82 GLU . 1 1
83 SER . 1 1
84 SER . 1 1
85 LYS . 1 1
86 LYS . 1 1
87 GLN . 1 1
88 LYS . 1 1
89 LEU . 1 1
90 PHE . 1 1
91 LEU . 1 1
92 MET . 1 1
93 SER . 1 1
94 TRP . 1 1
95 CYS . 1 1
96 PRO . 1 1
97 ASP . 1 1
98 THR . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 VAL . 1 1
102 LYS . 1 1
103 LYS . 1 1
104 LYS . 1 1
105 MET . 1 1
106 LEU . 1 1
107 TYR . 1 1
108 SER . 1 1
109 SER . 1 1
110 SER . 1 1
111 PHE . 1 1
112 ASP . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 LYS . 1 1
116 LYS . 1 1
117 SER . 1 1
118 LEU . 1 1
119 VAL . 1 1
120 GLY . 1 1
121 VAL . 1 1
122 GLN . 1 1
123 LYS . 1 1
124 TYR . 1 1
125 ILE . 1 1
126 GLN . 1 1
127 ALA . 1 1
128 THR . 1 1
129 ASP . 1 1
130 LEU . 1 1
131 SER . 1 1
132 GLU . 1 1
133 ALA . 1 1
134 SER . 1 1
135 ARG . 1 1
136 GLU . 1 1
137 ALA . 1 1
138 VAL . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 LYS . 1 1
142 LEU . 1 1
143 ARG . 1 1
144 ALA . 1 1
145 THR . 1 1
146 ASP . 1 1
147 ARG . 1 1
148 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
ALA 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
TYR 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
HIS 24 24 1 1
ARG 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
ILE 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
ARG 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
TYR 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
LYS 58 58 1 1
CYS 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
CYS 64 64 1 1
ARG 65 65 1 1
TYR 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
PHE 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
MET 74 74 1 1
HIS 75 75 1 1
GLN 76 76 1 1
CYS 77 77 1 1
GLN 78 78 1 1
GLY 79 79 1 1
THR 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
LYS 85 85 1 1
LYS 86 86 1 1
GLN 87 87 1 1
LYS 88 88 1 1
LEU 89 89 1 1
PHE 90 90 1 1
LEU 91 91 1 1
MET 92 92 1 1
SER 93 93 1 1
TRP 94 94 1 1
CYS 95 95 1 1
PRO 96 96 1 1
ASP 97 97 1 1
THR 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
VAL 101 101 1 1
LYS 102 102 1 1
LYS 103 103 1 1
LYS 104 104 1 1
MET 105 105 1 1
LEU 106 106 1 1
TYR 107 107 1 1
SER 108 108 1 1
SER 109 109 1 1
SER 110 110 1 1
PHE 111 111 1 1
ASP 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
LYS 115 115 1 1
LYS 116 116 1 1
SER 117 117 1 1
LEU 118 118 1 1
VAL 119 119 1 1
GLY 120 120 1 1
VAL 121 121 1 1
GLN 122 122 1 1
LYS 123 123 1 1
TYR 124 124 1 1
ILE 125 125 1 1
GLN 126 126 1 1
ALA 127 127 1 1
THR 128 128 1 1
ASP 129 129 1 1
LEU 130 130 1 1
SER 131 131 1 1
GLU 132 132 1 1
ALA 133 133 1 1
SER 134 134 1 1
ARG 135 135 1 1
GLU 136 136 1 1
ALA 137 137 1 1
VAL 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
LYS 141 141 1 1
LEU 142 142 1 1
ARG 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
ASP 146 146 1 1
ARG 147 147 1 1
GLN 148 148 1 1
stop_
save_
save_CNS/XPLOR_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
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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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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
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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
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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
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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
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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
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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
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180 1 . . . 1 1
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188 1 . . . 1 1
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195 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
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2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
4 1 1 1 1 1 MET QB . 1 . HB* 1 1
4 1 2 1 1 105 MET QG . 105 . HG* 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 107 TYR QB . 107 . HB* 1 1
6 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
6 1 2 1 1 2 ALA H . 2 . HN 1 1
7 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
7 1 2 1 1 105 MET HB2 . 105 . HB2 1 1
8 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
8 1 2 1 1 105 MET HB3 . 105 . HB1 1 1
9 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
9 1 2 1 1 2 ALA H . 2 . HN 1 1
10 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
10 1 2 1 1 105 MET HB2 . 105 . HB2 1 1
11 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
11 1 2 1 1 105 MET HB3 . 105 . HB1 1 1
12 1 1 1 1 1 MET QG . 1 . HG* 1 1
12 1 2 1 1 107 TYR QB . 107 . HB* 1 1
13 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
13 1 2 1 1 2 ALA H . 2 . HN 1 1
14 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
14 1 2 1 1 2 ALA H . 2 . HN 1 1
15 1 1 1 1 2 ALA H . 2 . HN 1 1
15 1 2 1 1 3 SER H . 3 . HN 1 1
16 1 1 1 1 2 ALA HA . 2 . HA 1 1
16 1 2 1 1 3 SER H . 3 . HN 1 1
17 1 1 1 1 2 ALA MB . 2 . HB* 1 1
17 1 2 1 1 3 SER H . 3 . HN 1 1
18 1 1 1 1 3 SER H . 3 . HN 1 1
18 1 2 1 1 4 GLY H . 4 . HN 1 1
19 1 1 1 1 3 SER HA . 3 . HA 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 3 SER HA . 3 . HA 1 1
20 1 2 1 1 5 VAL H . 5 . HN 1 1
21 1 1 1 1 3 SER QB . 3 . HB* 1 1
21 1 2 1 1 4 GLY H . 4 . HN 1 1
22 1 1 1 1 3 SER QB . 3 . HB* 1 1
22 1 2 1 1 109 SER QB . 109 . HB* 1 1
23 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
24 1 2 1 1 4 GLY H . 4 . HN 1 1
25 1 1 1 1 4 GLY H . 4 . HN 1 1
25 1 2 1 1 5 VAL H . 5 . HN 1 1
26 1 1 1 1 4 GLY QA . 4 . HA* 1 1
26 1 2 1 1 5 VAL H . 5 . HN 1 1
27 1 1 1 1 4 GLY QA . 4 . HA* 1 1
27 1 2 1 1 109 SER QB . 109 . HB* 1 1
28 1 1 1 1 4 GLY QA . 4 . HA* 1 1
28 1 2 1 1 113 ALA H . 113 . HN 1 1
29 1 1 1 1 5 VAL H . 5 . HN 1 1
29 1 2 1 1 6 THR H . 6 . HN 1 1
30 1 1 1 1 5 VAL H . 5 . HN 1 1
30 1 2 1 1 110 SER HA . 110 . HA 1 1
31 1 1 1 1 5 VAL H . 5 . HN 1 1
31 1 2 1 1 110 SER QB . 110 . HB* 1 1
32 1 1 1 1 5 VAL H . 5 . HN 1 1
32 1 2 1 1 113 ALA MB . 113 . HB* 1 1
33 1 1 1 1 5 VAL HA . 5 . HA 1 1
33 1 2 1 1 6 THR H . 6 . HN 1 1
34 1 1 1 1 5 VAL HA . 5 . HA 1 1
34 1 2 1 1 36 GLN H . 36 . HN 1 1
35 1 1 1 1 5 VAL HA . 5 . HA 1 1
35 1 2 1 1 36 GLN HA . 36 . HA 1 1
36 1 1 1 1 5 VAL HA . 5 . HA 1 1
36 1 2 1 1 110 SER QB . 110 . HB* 1 1
37 1 1 1 1 5 VAL HA . 5 . HA 1 1
37 1 2 1 1 113 ALA MB . 113 . HB* 1 1
38 1 1 1 1 5 VAL HB . 5 . HB 1 1
38 1 2 1 1 6 THR H . 6 . HN 1 1
39 1 1 1 1 5 VAL HB . 5 . HB 1 1
39 1 2 1 1 110 SER HA . 110 . HA 1 1
40 1 1 1 1 5 VAL HB . 5 . HB 1 1
40 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
41 1 1 1 1 5 VAL HB . 5 . HB 1 1
41 1 2 1 1 110 SER QB . 110 . HB* 1 1
42 1 1 1 1 5 VAL HB . 5 . HB 1 1
42 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
43 1 1 1 1 5 VAL QG . 5 . HQG* 1 1
43 1 2 1 1 35 LYS H . 35 . HN 1 1
44 1 1 1 1 5 VAL QG . 5 . HQG* 1 1
44 1 2 1 1 36 GLN QB . 36 . HB* 1 1
45 1 1 1 1 5 VAL QG . 5 . HQG* 1 1
45 1 2 1 1 110 SER QB . 110 . HB* 1 1
46 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
46 1 2 1 1 6 THR H . 6 . HN 1 1
47 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
47 1 2 1 1 6 THR HA . 6 . HA 1 1
48 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
48 1 2 1 1 6 THR HB . 6 . HB 1 1
49 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
49 1 2 1 1 6 THR MG . 6 . HG2* 1 1
50 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
50 1 2 1 1 35 LYS HA . 35 . HA 1 1
51 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
51 1 2 1 1 36 GLN H . 36 . HN 1 1
52 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
52 1 2 1 1 36 GLN HA . 36 . HA 1 1
53 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
53 1 2 1 1 37 ILE HB . 37 . HB 1 1
54 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
54 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
55 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
55 1 2 1 1 110 SER H . 110 . HN 1 1
56 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
56 1 2 1 1 110 SER HA . 110 . HA 1 1
57 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
57 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
58 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
58 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
59 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
59 1 2 1 1 113 ALA MB . 113 . HB* 1 1
60 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
60 1 2 1 1 6 THR H . 6 . HN 1 1
61 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
61 1 2 1 1 6 THR HA . 6 . HA 1 1
62 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
62 1 2 1 1 6 THR HB . 6 . HB 1 1
63 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
63 1 2 1 1 6 THR MG . 6 . HG2* 1 1
64 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
64 1 2 1 1 35 LYS HA . 35 . HA 1 1
65 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
65 1 2 1 1 36 GLN H . 36 . HN 1 1
66 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
66 1 2 1 1 36 GLN HA . 36 . HA 1 1
67 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
67 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
68 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
68 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
69 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
69 1 2 1 1 37 ILE HB . 37 . HB 1 1
70 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
70 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
71 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
71 1 2 1 1 110 SER H . 110 . HN 1 1
72 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
72 1 2 1 1 110 SER HA . 110 . HA 1 1
73 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
73 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
74 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
74 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
75 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
75 1 2 1 1 113 ALA MB . 113 . HB* 1 1
76 1 1 1 1 6 THR H . 6 . HN 1 1
76 1 2 1 1 7 VAL H . 7 . HN 1 1
77 1 1 1 1 6 THR H . 6 . HN 1 1
77 1 2 1 1 36 GLN HA . 36 . HA 1 1
78 1 1 1 1 6 THR H . 6 . HN 1 1
78 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
79 1 1 1 1 6 THR H . 6 . HN 1 1
79 1 2 1 1 36 GLN QB . 36 . HB* 1 1
80 1 1 1 1 6 THR H . 6 . HN 1 1
80 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
81 1 1 1 1 6 THR H . 6 . HN 1 1
81 1 2 1 1 36 GLN QG . 36 . HG* 1 1
82 1 1 1 1 6 THR H . 6 . HN 1 1
82 1 2 1 1 37 ILE H . 37 . HN 1 1
83 1 1 1 1 6 THR HA . 6 . HA 1 1
83 1 2 1 1 7 VAL H . 7 . HN 1 1
84 1 1 1 1 6 THR HA . 6 . HA 1 1
84 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
85 1 1 1 1 6 THR HA . 6 . HA 1 1
85 1 2 1 1 36 GLN QB . 36 . HB* 1 1
86 1 1 1 1 6 THR HA . 6 . HA 1 1
86 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
87 1 1 1 1 6 THR HB . 6 . HB 1 1
87 1 2 1 1 7 VAL H . 7 . HN 1 1
88 1 1 1 1 6 THR HB . 6 . HB 1 1
88 1 2 1 1 36 GLN QB . 36 . HB* 1 1
89 1 1 1 1 6 THR HB . 6 . HB 1 1
89 1 2 1 1 37 ILE HB . 37 . HB 1 1
90 1 1 1 1 6 THR MG . 6 . HG2* 1 1
90 1 2 1 1 7 VAL H . 7 . HN 1 1
91 1 1 1 1 6 THR MG . 6 . HG2* 1 1
91 1 2 1 1 36 GLN HA . 36 . HA 1 1
92 1 1 1 1 6 THR MG . 6 . HG2* 1 1
92 1 2 1 1 37 ILE HB . 37 . HB 1 1
93 1 1 1 1 6 THR MG . 6 . HG2* 1 1
93 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
94 1 1 1 1 6 THR MG . 6 . HG2* 1 1
94 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
95 1 1 1 1 6 THR MG . 6 . HG2* 1 1
95 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
96 1 1 1 1 6 THR O . 6 . O 1 1
96 1 2 1 1 37 ILE H . 37 . HN 1 1
97 1 1 1 1 6 THR O . 6 . O 1 1
97 1 2 1 1 37 ILE N . 37 . N 1 1
98 1 1 1 1 7 VAL H . 7 . HN 1 1
98 1 2 1 1 8 SER H . 8 . HN 1 1
99 1 1 1 1 7 VAL H . 7 . HN 1 1
99 1 2 1 1 113 ALA MB . 113 . HB* 1 1
100 1 1 1 1 7 VAL HA . 7 . HA 1 1
100 1 2 1 1 8 SER H . 8 . HN 1 1
101 1 1 1 1 7 VAL HA . 7 . HA 1 1
101 1 2 1 1 37 ILE H . 37 . HN 1 1
102 1 1 1 1 7 VAL HA . 7 . HA 1 1
102 1 2 1 1 38 ASP H . 38 . HN 1 1
103 1 1 1 1 7 VAL HB . 7 . HB 1 1
103 1 2 1 1 8 SER H . 8 . HN 1 1
104 1 1 1 1 7 VAL HB . 7 . HB 1 1
104 1 2 1 1 37 ILE H . 37 . HN 1 1
105 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
105 1 2 1 1 8 SER H . 8 . HN 1 1
106 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
106 1 2 1 1 11 CYS H . 11 . HN 1 1
107 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
107 1 2 1 1 11 CYS HA . 11 . HA 1 1
108 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
108 1 2 1 1 11 CYS QB . 11 . HB* 1 1
109 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
109 1 2 1 1 12 LYS H . 12 . HN 1 1
110 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
110 1 2 1 1 37 ILE H . 37 . HN 1 1
111 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
111 1 2 1 1 38 ASP H . 38 . HN 1 1
112 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
112 1 2 1 1 38 ASP HA . 38 . HA 1 1
113 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
113 1 2 1 1 38 ASP QB . 38 . HB* 1 1
114 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
114 1 2 1 1 39 VAL H . 39 . HN 1 1
115 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
115 1 2 1 1 113 ALA MB . 113 . HB* 1 1
116 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
116 1 2 1 1 114 LEU H . 114 . HN 1 1
117 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
117 1 2 1 1 114 LEU HA . 114 . HA 1 1
118 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
118 1 2 1 1 114 LEU QB . 114 . HB* 1 1
119 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
119 1 2 1 1 114 LEU QD . 114 . HD* 1 1
120 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
120 1 2 1 1 117 SER H . 117 . HN 1 1
121 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
121 1 2 1 1 8 SER H . 8 . HN 1 1
122 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
122 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
123 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
123 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
124 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
124 1 2 1 1 37 ILE H . 37 . HN 1 1
125 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
125 1 2 1 1 114 LEU HA . 114 . HA 1 1
126 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
126 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
127 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
127 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
128 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
128 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
129 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
129 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
130 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
130 1 2 1 1 8 SER H . 8 . HN 1 1
131 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
131 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
132 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
132 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
133 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
133 1 2 1 1 37 ILE H . 37 . HN 1 1
134 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
134 1 2 1 1 114 LEU HA . 114 . HA 1 1
135 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
135 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
136 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
136 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
137 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
137 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
138 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
138 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
139 1 1 1 1 8 SER H . 8 . HN 1 1
139 1 2 1 1 9 ASP H . 9 . HN 1 1
140 1 1 1 1 8 SER H . 8 . HN 1 1
140 1 2 1 1 11 CYS H . 11 . HN 1 1
141 1 1 1 1 8 SER H . 8 . HN 1 1
141 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
142 1 1 1 1 8 SER H . 8 . HN 1 1
142 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
143 1 1 1 1 8 SER H . 8 . HN 1 1
143 1 2 1 1 37 ILE H . 37 . HN 1 1
144 1 1 1 1 8 SER H . 8 . HN 1 1
144 1 2 1 1 37 ILE HB . 37 . HB 1 1
145 1 1 1 1 8 SER H . 8 . HN 1 1
145 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
146 1 1 1 1 8 SER H . 8 . HN 1 1
146 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
147 1 1 1 1 8 SER H . 8 . HN 1 1
147 1 2 1 1 37 ILE O . 37 . O 1 1
148 1 1 1 1 8 SER H . 8 . HN 1 1
148 1 2 1 1 38 ASP HA . 38 . HA 1 1
149 1 1 1 1 8 SER H . 8 . HN 1 1
149 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
150 1 1 1 1 8 SER H . 8 . HN 1 1
150 1 2 1 1 38 ASP QB . 38 . HB* 1 1
151 1 1 1 1 8 SER H . 8 . HN 1 1
151 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
152 1 1 1 1 8 SER HA . 8 . HA 1 1
152 1 2 1 1 38 ASP HA . 38 . HA 1 1
153 1 1 1 1 8 SER HA . 8 . HA 1 1
153 1 2 1 1 38 ASP QB . 38 . HB* 1 1
154 1 1 1 1 8 SER QB . 8 . HB* 1 1
154 1 2 1 1 9 ASP H . 9 . HN 1 1
155 1 1 1 1 8 SER QB . 8 . HB* 1 1
155 1 2 1 1 10 VAL H . 10 . HN 1 1
156 1 1 1 1 8 SER QB . 8 . HB* 1 1
156 1 2 1 1 10 VAL HA . 10 . HA 1 1
157 1 1 1 1 8 SER QB . 8 . HB* 1 1
157 1 2 1 1 10 VAL HB . 10 . HB 1 1
158 1 1 1 1 8 SER QB . 8 . HB* 1 1
158 1 2 1 1 10 VAL QG . 10 . HQG* 1 1
159 1 1 1 1 8 SER QB . 8 . HB* 1 1
159 1 2 1 1 11 CYS H . 11 . HN 1 1
160 1 1 1 1 8 SER QB . 8 . HB* 1 1
160 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
161 1 1 1 1 8 SER QB . 8 . HB* 1 1
161 1 2 1 1 38 ASP QB . 38 . HB* 1 1
162 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
162 1 2 1 1 9 ASP H . 9 . HN 1 1
163 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
163 1 2 1 1 10 VAL HA . 10 . HA 1 1
164 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
164 1 2 1 1 10 VAL HB . 10 . HB 1 1
165 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
165 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
166 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
166 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
167 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
167 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
168 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
168 1 2 1 1 38 ASP HA . 38 . HA 1 1
169 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
169 1 2 1 1 9 ASP H . 9 . HN 1 1
170 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
170 1 2 1 1 10 VAL HA . 10 . HA 1 1
171 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
171 1 2 1 1 10 VAL HB . 10 . HB 1 1
172 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
172 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
173 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
173 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
174 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
174 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
175 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
175 1 2 1 1 38 ASP HA . 38 . HA 1 1
176 1 1 1 1 8 SER N . 8 . N 1 1
176 1 2 1 1 37 ILE O . 37 . O 1 1
177 1 1 1 1 9 ASP H . 9 . HN 1 1
177 1 2 1 1 10 VAL H . 10 . HN 1 1
178 1 1 1 1 9 ASP H . 9 . HN 1 1
178 1 2 1 1 11 CYS H . 11 . HN 1 1
179 1 1 1 1 9 ASP HA . 9 . HA 1 1
179 1 2 1 1 10 VAL HA . 10 . HA 1 1
180 1 1 1 1 9 ASP HA . 9 . HA 1 1
180 1 2 1 1 11 CYS H . 11 . HN 1 1
181 1 1 1 1 9 ASP HA . 9 . HA 1 1
181 1 2 1 1 12 LYS H . 12 . HN 1 1
182 1 1 1 1 9 ASP HA . 9 . HA 1 1
182 1 2 1 1 13 THR H . 13 . HN 1 1
183 1 1 1 1 9 ASP QB . 9 . HB* 1 1
183 1 2 1 1 10 VAL H . 10 . HN 1 1
184 1 1 1 1 9 ASP QB . 9 . HB* 1 1
184 1 2 1 1 10 VAL HA . 10 . HA 1 1
185 1 1 1 1 9 ASP QB . 9 . HB* 1 1
185 1 2 1 1 10 VAL HB . 10 . HB 1 1
186 1 1 1 1 9 ASP QB . 9 . HB* 1 1
186 1 2 1 1 10 VAL QG . 10 . HQG* 1 1
187 1 1 1 1 9 ASP QB . 9 . HB* 1 1
187 1 2 1 1 13 THR HA . 13 . HA 1 1
188 1 1 1 1 9 ASP QB . 9 . HB* 1 1
188 1 2 1 1 13 THR HB . 13 . HB 1 1
189 1 1 1 1 9 ASP QB . 9 . HB* 1 1
189 1 2 1 1 13 THR MG . 13 . HG2* 1 1
190 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
190 1 2 1 1 10 VAL H . 10 . HN 1 1
191 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
191 1 2 1 1 10 VAL HA . 10 . HA 1 1
192 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
192 1 2 1 1 10 VAL H . 10 . HN 1 1
193 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
193 1 2 1 1 10 VAL HA . 10 . HA 1 1
194 1 1 1 1 10 VAL H . 10 . HN 1 1
194 1 2 1 1 11 CYS H . 11 . HN 1 1
195 1 1 1 1 10 VAL H . 10 . HN 1 1
195 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
196 1 1 1 1 10 VAL H . 10 . HN 1 1
196 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
197 1 1 1 1 10 VAL H . 10 . HN 1 1
197 1 2 1 1 12 LYS H . 12 . HN 1 1
198 1 1 1 1 10 VAL HA . 10 . HA 1 1
198 1 2 1 1 11 CYS H . 11 . HN 1 1
199 1 1 1 1 10 VAL HA . 10 . HA 1 1
199 1 2 1 1 12 LYS H . 12 . HN 1 1
200 1 1 1 1 10 VAL HA . 10 . HA 1 1
200 1 2 1 1 13 THR H . 13 . HN 1 1
201 1 1 1 1 10 VAL HA . 10 . HA 1 1
201 1 2 1 1 13 THR HB . 13 . HB 1 1
202 1 1 1 1 10 VAL HA . 10 . HA 1 1
202 1 2 1 1 13 THR MG . 13 . HG2* 1 1
203 1 1 1 1 10 VAL HA . 10 . HA 1 1
203 1 2 1 1 14 THR H . 14 . HN 1 1
204 1 1 1 1 10 VAL HB . 10 . HB 1 1
204 1 2 1 1 11 CYS H . 11 . HN 1 1
205 1 1 1 1 10 VAL HB . 10 . HB 1 1
205 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
206 1 1 1 1 10 VAL HB . 10 . HB 1 1
206 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
207 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
207 1 2 1 1 11 CYS H . 11 . HN 1 1
208 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
208 1 2 1 1 11 CYS HA . 11 . HA 1 1
209 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
209 1 2 1 1 11 CYS QB . 11 . HB* 1 1
210 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
210 1 2 1 1 13 THR HA . 13 . HA 1 1
211 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
211 1 2 1 1 13 THR HB . 13 . HB 1 1
212 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
212 1 2 1 1 13 THR MG . 13 . HG2* 1 1
213 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
213 1 2 1 1 38 ASP HA . 38 . HA 1 1
214 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
214 1 2 1 1 38 ASP QB . 38 . HB* 1 1
215 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
215 1 2 1 1 40 GLU H . 40 . HN 1 1
216 1 1 1 1 10 VAL QG . 10 . HQG* 1 1
216 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
217 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
217 1 2 1 1 11 CYS H . 11 . HN 1 1
218 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
218 1 2 1 1 40 GLU H . 40 . HN 1 1
219 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
219 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
220 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
220 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
221 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
221 1 2 1 1 11 CYS H . 11 . HN 1 1
222 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
222 1 2 1 1 40 GLU H . 40 . HN 1 1
223 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
223 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
224 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
224 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
225 1 1 1 1 11 CYS H . 11 . HN 1 1
225 1 2 1 1 12 LYS H . 12 . HN 1 1
226 1 1 1 1 11 CYS H . 11 . HN 1 1
226 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
227 1 1 1 1 11 CYS H . 11 . HN 1 1
227 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
228 1 1 1 1 11 CYS H . 11 . HN 1 1
228 1 2 1 1 13 THR H . 13 . HN 1 1
229 1 1 1 1 11 CYS H . 11 . HN 1 1
229 1 2 1 1 39 VAL HB . 39 . HB 1 1
230 1 1 1 1 11 CYS H . 11 . HN 1 1
230 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
231 1 1 1 1 11 CYS H . 11 . HN 1 1
231 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
232 1 1 1 1 11 CYS H . 11 . HN 1 1
232 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
233 1 1 1 1 11 CYS HA . 11 . HA 1 1
233 1 2 1 1 12 LYS H . 12 . HN 1 1
234 1 1 1 1 11 CYS HA . 11 . HA 1 1
234 1 2 1 1 13 THR H . 13 . HN 1 1
235 1 1 1 1 11 CYS HA . 11 . HA 1 1
235 1 2 1 1 14 THR H . 14 . HN 1 1
236 1 1 1 1 11 CYS HA . 11 . HA 1 1
236 1 2 1 1 14 THR HB . 14 . HB 1 1
237 1 1 1 1 11 CYS HA . 11 . HA 1 1
237 1 2 1 1 15 TYR H . 15 . HN 1 1
238 1 1 1 1 11 CYS QB . 11 . HB* 1 1
238 1 2 1 1 114 LEU QD . 114 . HD* 1 1
239 1 1 1 1 11 CYS QB . 11 . HB* 1 1
239 1 2 1 1 118 LEU QB . 118 . HB* 1 1
240 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
240 1 2 1 1 12 LYS H . 12 . HN 1 1
241 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
241 1 2 1 1 13 THR H . 13 . HN 1 1
242 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
242 1 2 1 1 38 ASP HA . 38 . HA 1 1
243 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
243 1 2 1 1 39 VAL H . 39 . HN 1 1
244 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
244 1 2 1 1 12 LYS H . 12 . HN 1 1
245 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
245 1 2 1 1 13 THR H . 13 . HN 1 1
246 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
246 1 2 1 1 38 ASP HA . 38 . HA 1 1
247 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
247 1 2 1 1 39 VAL H . 39 . HN 1 1
248 1 1 1 1 12 LYS H . 12 . HN 1 1
248 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
249 1 1 1 1 12 LYS H . 12 . HN 1 1
249 1 2 1 1 12 LYS HD3 . 12 . HD1 1 1
250 1 1 1 1 12 LYS H . 12 . HN 1 1
250 1 2 1 1 12 LYS HE2 . 12 . HE2 1 1
251 1 1 1 1 12 LYS H . 12 . HN 1 1
251 1 2 1 1 12 LYS HE3 . 12 . HE1 1 1
252 1 1 1 1 12 LYS H . 12 . HN 1 1
252 1 2 1 1 13 THR H . 13 . HN 1 1
253 1 1 1 1 12 LYS H . 12 . HN 1 1
253 1 2 1 1 14 THR H . 14 . HN 1 1
254 1 1 1 1 12 LYS H . 12 . HN 1 1
254 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
255 1 1 1 1 12 LYS HA . 12 . HA 1 1
255 1 2 1 1 13 THR H . 13 . HN 1 1
256 1 1 1 1 12 LYS HA . 12 . HA 1 1
256 1 2 1 1 14 THR H . 14 . HN 1 1
257 1 1 1 1 12 LYS HA . 12 . HA 1 1
257 1 2 1 1 15 TYR H . 15 . HN 1 1
258 1 1 1 1 12 LYS HA . 12 . HA 1 1
258 1 2 1 1 15 TYR HA . 15 . HA 1 1
259 1 1 1 1 12 LYS HA . 12 . HA 1 1
259 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
260 1 1 1 1 12 LYS HA . 12 . HA 1 1
260 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
261 1 1 1 1 12 LYS HA . 12 . HA 1 1
261 1 2 1 1 16 GLU H . 16 . HN 1 1
262 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
262 1 2 1 1 13 THR H . 13 . HN 1 1
263 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
263 1 2 1 1 14 THR H . 14 . HN 1 1
264 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
264 1 2 1 1 15 TYR H . 15 . HN 1 1
265 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
265 1 2 1 1 13 THR H . 13 . HN 1 1
266 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
266 1 2 1 1 14 THR H . 14 . HN 1 1
267 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
267 1 2 1 1 15 TYR H . 15 . HN 1 1
268 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
268 1 2 1 1 13 THR H . 13 . HN 1 1
269 1 1 1 1 12 LYS HD3 . 12 . HD1 1 1
269 1 2 1 1 13 THR H . 13 . HN 1 1
270 1 1 1 1 12 LYS HE2 . 12 . HE2 1 1
270 1 2 1 1 13 THR H . 13 . HN 1 1
271 1 1 1 1 12 LYS HE3 . 12 . HE1 1 1
271 1 2 1 1 13 THR H . 13 . HN 1 1
272 1 1 1 1 12 LYS QG . 12 . HG* 1 1
272 1 2 1 1 13 THR H . 13 . HN 1 1
273 1 1 1 1 12 LYS QG . 12 . HG* 1 1
273 1 2 1 1 16 GLU H . 16 . HN 1 1
274 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
274 1 2 1 1 16 GLU H . 16 . HN 1 1
275 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
275 1 2 1 1 16 GLU H . 16 . HN 1 1
276 1 1 1 1 13 THR H . 13 . HN 1 1
276 1 2 1 1 14 THR H . 14 . HN 1 1
277 1 1 1 1 13 THR H . 13 . HN 1 1
277 1 2 1 1 14 THR MG . 14 . HG2* 1 1
278 1 1 1 1 13 THR H . 13 . HN 1 1
278 1 2 1 1 15 TYR H . 15 . HN 1 1
279 1 1 1 1 13 THR HA . 13 . HA 1 1
279 1 2 1 1 14 THR H . 14 . HN 1 1
280 1 1 1 1 13 THR HA . 13 . HA 1 1
280 1 2 1 1 16 GLU HA . 16 . HA 1 1
281 1 1 1 1 13 THR HA . 13 . HA 1 1
281 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
282 1 1 1 1 13 THR HA . 13 . HA 1 1
282 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
283 1 1 1 1 13 THR HA . 13 . HA 1 1
283 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
284 1 1 1 1 13 THR HA . 13 . HA 1 1
284 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
285 1 1 1 1 13 THR HB . 13 . HB 1 1
285 1 2 1 1 14 THR H . 14 . HN 1 1
286 1 1 1 1 13 THR HB . 13 . HB 1 1
286 1 2 1 1 15 TYR H . 15 . HN 1 1
287 1 1 1 1 13 THR HB . 13 . HB 1 1
287 1 2 1 1 16 GLU H . 16 . HN 1 1
288 1 1 1 1 13 THR HB . 13 . HB 1 1
288 1 2 1 1 17 GLU H . 17 . HN 1 1
289 1 1 1 1 13 THR MG . 13 . HG2* 1 1
289 1 2 1 1 14 THR H . 14 . HN 1 1
290 1 1 1 1 13 THR MG . 13 . HG2* 1 1
290 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
291 1 1 1 1 13 THR MG . 13 . HG2* 1 1
291 1 2 1 1 16 GLU QB . 16 . HB* 1 1
292 1 1 1 1 13 THR MG . 13 . HG2* 1 1
292 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
293 1 1 1 1 13 THR MG . 13 . HG2* 1 1
293 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
294 1 1 1 1 13 THR MG . 13 . HG2* 1 1
294 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
295 1 1 1 1 14 THR H . 14 . HN 1 1
295 1 2 1 1 15 TYR H . 15 . HN 1 1
296 1 1 1 1 14 THR H . 14 . HN 1 1
296 1 2 1 1 16 GLU H . 16 . HN 1 1
297 1 1 1 1 14 THR H . 14 . HN 1 1
297 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
298 1 1 1 1 14 THR HA . 14 . HA 1 1
298 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
299 1 1 1 1 14 THR HA . 14 . HA 1 1
299 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
300 1 1 1 1 14 THR HA . 14 . HA 1 1
300 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
301 1 1 1 1 14 THR HA . 14 . HA 1 1
301 1 2 1 1 27 VAL QG . 27 . HQG* 1 1
302 1 1 1 1 14 THR HA . 14 . HA 1 1
302 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
303 1 1 1 1 14 THR HA . 14 . HA 1 1
303 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
304 1 1 1 1 14 THR HA . 14 . HA 1 1
304 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
305 1 1 1 1 14 THR HA . 14 . HA 1 1
305 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
306 1 1 1 1 14 THR HB . 14 . HB 1 1
306 1 2 1 1 15 TYR H . 15 . HN 1 1
307 1 1 1 1 14 THR MG . 14 . HG2* 1 1
307 1 2 1 1 15 TYR H . 15 . HN 1 1
308 1 1 1 1 14 THR MG . 14 . HG2* 1 1
308 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
309 1 1 1 1 14 THR MG . 14 . HG2* 1 1
309 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
310 1 1 1 1 14 THR MG . 14 . HG2* 1 1
310 1 2 1 1 18 ILE HA . 18 . HA 1 1
311 1 1 1 1 14 THR MG . 14 . HG2* 1 1
311 1 2 1 1 18 ILE HB . 18 . HB 1 1
312 1 1 1 1 14 THR MG . 14 . HG2* 1 1
312 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
313 1 1 1 1 14 THR MG . 14 . HG2* 1 1
313 1 2 1 1 27 VAL HA . 27 . HA 1 1
314 1 1 1 1 14 THR MG . 14 . HG2* 1 1
314 1 2 1 1 27 VAL HB . 27 . HB 1 1
315 1 1 1 1 14 THR MG . 14 . HG2* 1 1
315 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
316 1 1 1 1 14 THR MG . 14 . HG2* 1 1
316 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
317 1 1 1 1 14 THR MG . 14 . HG2* 1 1
317 1 2 1 1 42 VAL HA . 42 . HA 1 1
318 1 1 1 1 15 TYR H . 15 . HN 1 1
318 1 2 1 1 16 GLU H . 16 . HN 1 1
319 1 1 1 1 15 TYR H . 15 . HN 1 1
319 1 2 1 1 17 GLU H . 17 . HN 1 1
320 1 1 1 1 15 TYR H . 15 . HN 1 1
320 1 2 1 1 27 VAL HB . 27 . HB 1 1
321 1 1 1 1 15 TYR H . 15 . HN 1 1
321 1 2 1 1 27 VAL QG . 27 . HQG* 1 1
322 1 1 1 1 15 TYR HA . 15 . HA 1 1
322 1 2 1 1 17 GLU H . 17 . HN 1 1
323 1 1 1 1 15 TYR HA . 15 . HA 1 1
323 1 2 1 1 18 ILE H . 18 . HN 1 1
324 1 1 1 1 15 TYR HA . 15 . HA 1 1
324 1 2 1 1 18 ILE HA . 18 . HA 1 1
325 1 1 1 1 15 TYR HA . 15 . HA 1 1
325 1 2 1 1 18 ILE HB . 18 . HB 1 1
326 1 1 1 1 15 TYR HA . 15 . HA 1 1
326 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
327 1 1 1 1 15 TYR HA . 15 . HA 1 1
327 1 2 1 1 19 LYS H . 19 . HN 1 1
328 1 1 1 1 15 TYR HA . 15 . HA 1 1
328 1 2 1 1 118 LEU QD . 118 . HD* 1 1
329 1 1 1 1 15 TYR QB . 15 . HB* 1 1
329 1 2 1 1 118 LEU QD . 118 . HD* 1 1
330 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
330 1 2 1 1 16 GLU H . 16 . HN 1 1
331 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
331 1 2 1 1 16 GLU H . 16 . HN 1 1
332 1 1 1 1 15 TYR HD1 . 15 . HD2 1 1
332 1 2 1 1 121 VAL H . 121 . HN 1 1
333 1 1 1 1 15 TYR HE1 . 15 . HE2 1 1
333 1 2 1 1 118 LEU H . 118 . HN 1 1
334 1 1 1 1 15 TYR HE1 . 15 . HE2 1 1
334 1 2 1 1 119 VAL H . 119 . HN 1 1
335 1 1 1 1 15 TYR HE1 . 15 . HE2 1 1
335 1 2 1 1 121 VAL H . 121 . HN 1 1
336 1 1 1 1 16 GLU H . 16 . HN 1 1
336 1 2 1 1 17 GLU H . 17 . HN 1 1
337 1 1 1 1 16 GLU H . 16 . HN 1 1
337 1 2 1 1 18 ILE H . 18 . HN 1 1
338 1 1 1 1 16 GLU HA . 16 . HA 1 1
338 1 2 1 1 18 ILE H . 18 . HN 1 1
339 1 1 1 1 16 GLU HA . 16 . HA 1 1
339 1 2 1 1 19 LYS H . 19 . HN 1 1
340 1 1 1 1 16 GLU HA . 16 . HA 1 1
340 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
341 1 1 1 1 16 GLU HA . 16 . HA 1 1
341 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
342 1 1 1 1 16 GLU HA . 16 . HA 1 1
342 1 2 1 1 20 LYS H . 20 . HN 1 1
343 1 1 1 1 16 GLU HA . 16 . HA 1 1
343 1 2 1 1 119 VAL QG . 119 . HQG* 1 1
344 1 1 1 1 16 GLU QB . 16 . HB* 1 1
344 1 2 1 1 17 GLU H . 17 . HN 1 1
345 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
345 1 2 1 1 17 GLU H . 17 . HN 1 1
346 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
346 1 2 1 1 17 GLU H . 17 . HN 1 1
347 1 1 1 1 17 GLU H . 17 . HN 1 1
347 1 2 1 1 18 ILE H . 18 . HN 1 1
348 1 1 1 1 17 GLU H . 17 . HN 1 1
348 1 2 1 1 19 LYS H . 19 . HN 1 1
349 1 1 1 1 17 GLU HA . 17 . HA 1 1
349 1 2 1 1 19 LYS H . 19 . HN 1 1
350 1 1 1 1 17 GLU HA . 17 . HA 1 1
350 1 2 1 1 20 LYS H . 20 . HN 1 1
351 1 1 1 1 17 GLU HA . 17 . HA 1 1
351 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
352 1 1 1 1 17 GLU HA . 17 . HA 1 1
352 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
353 1 1 1 1 17 GLU HA . 17 . HA 1 1
353 1 2 1 1 21 ASP H . 21 . HN 1 1
354 1 1 1 1 17 GLU HA . 17 . HA 1 1
354 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
355 1 1 1 1 17 GLU HA . 17 . HA 1 1
355 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
356 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
356 1 2 1 1 18 ILE H . 18 . HN 1 1
357 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
357 1 2 1 1 18 ILE H . 18 . HN 1 1
358 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
358 1 2 1 1 21 ASP HA . 21 . HA 1 1
359 1 1 1 1 17 GLU QG . 17 . HG* 1 1
359 1 2 1 1 24 HIS H . 24 . HN 1 1
360 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
360 1 2 1 1 18 ILE H . 18 . HN 1 1
361 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
361 1 2 1 1 18 ILE H . 18 . HN 1 1
362 1 1 1 1 18 ILE H . 18 . HN 1 1
362 1 2 1 1 19 LYS H . 19 . HN 1 1
363 1 1 1 1 18 ILE H . 18 . HN 1 1
363 1 2 1 1 20 LYS H . 20 . HN 1 1
364 1 1 1 1 18 ILE H . 18 . HN 1 1
364 1 2 1 1 23 LYS H . 23 . HN 1 1
365 1 1 1 1 18 ILE H . 18 . HN 1 1
365 1 2 1 1 24 HIS H . 24 . HN 1 1
366 1 1 1 1 18 ILE H . 18 . HN 1 1
366 1 2 1 1 24 HIS QB . 24 . HB* 1 1
367 1 1 1 1 18 ILE HA . 18 . HA 1 1
367 1 2 1 1 19 LYS H . 19 . HN 1 1
368 1 1 1 1 18 ILE HA . 18 . HA 1 1
368 1 2 1 1 20 LYS H . 20 . HN 1 1
369 1 1 1 1 18 ILE HA . 18 . HA 1 1
369 1 2 1 1 21 ASP H . 21 . HN 1 1
370 1 1 1 1 18 ILE HA . 18 . HA 1 1
370 1 2 1 1 22 LYS H . 22 . HN 1 1
371 1 1 1 1 18 ILE HA . 18 . HA 1 1
371 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
372 1 1 1 1 18 ILE HA . 18 . HA 1 1
372 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
373 1 1 1 1 18 ILE HA . 18 . HA 1 1
373 1 2 1 1 24 HIS HA . 24 . HA 1 1
374 1 1 1 1 18 ILE HB . 18 . HB 1 1
374 1 2 1 1 19 LYS H . 19 . HN 1 1
375 1 1 1 1 18 ILE HB . 18 . HB 1 1
375 1 2 1 1 24 HIS H . 24 . HN 1 1
376 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
376 1 2 1 1 19 LYS H . 19 . HN 1 1
377 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
377 1 2 1 1 24 HIS H . 24 . HN 1 1
378 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
378 1 2 1 1 25 ARG H . 25 . HN 1 1
379 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
379 1 2 1 1 26 TYR H . 26 . HN 1 1
380 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
380 1 2 1 1 27 VAL QG . 27 . HQG* 1 1
381 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
381 1 2 1 1 70 ASP H . 70 . HN 1 1
382 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
382 1 2 1 1 70 ASP HA . 70 . HA 1 1
383 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
383 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
384 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
384 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
385 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
385 1 2 1 1 89 LEU HA . 89 . HA 1 1
386 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
386 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
387 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
387 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
388 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
388 1 2 1 1 19 LYS H . 19 . HN 1 1
389 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
389 1 2 1 1 22 LYS QG . 22 . HG* 1 1
390 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
390 1 2 1 1 24 HIS H . 24 . HN 1 1
391 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
391 1 2 1 1 24 HIS QB . 24 . HB* 1 1
392 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
392 1 2 1 1 70 ASP H . 70 . HN 1 1
393 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
393 1 2 1 1 70 ASP HA . 70 . HA 1 1
394 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
394 1 2 1 1 70 ASP QB . 70 . HB* 1 1
395 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
395 1 2 1 1 19 LYS H . 19 . HN 1 1
396 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
396 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
397 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
397 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
398 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
398 1 2 1 1 24 HIS H . 24 . HN 1 1
399 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
399 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
400 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
400 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
401 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
401 1 2 1 1 19 LYS H . 19 . HN 1 1
402 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
402 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
403 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
403 1 2 1 1 24 HIS H . 24 . HN 1 1
404 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
404 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
405 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
405 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
406 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
406 1 2 1 1 19 LYS H . 19 . HN 1 1
407 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
407 1 2 1 1 24 HIS H . 24 . HN 1 1
408 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
408 1 2 1 1 24 HIS HA . 24 . HA 1 1
409 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
409 1 2 1 1 70 ASP H . 70 . HN 1 1
410 1 1 1 1 19 LYS H . 19 . HN 1 1
410 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
411 1 1 1 1 19 LYS H . 19 . HN 1 1
411 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
412 1 1 1 1 19 LYS H . 19 . HN 1 1
412 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
413 1 1 1 1 19 LYS H . 19 . HN 1 1
413 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
414 1 1 1 1 19 LYS H . 19 . HN 1 1
414 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
415 1 1 1 1 19 LYS H . 19 . HN 1 1
415 1 2 1 1 20 LYS H . 20 . HN 1 1
416 1 1 1 1 19 LYS H . 19 . HN 1 1
416 1 2 1 1 21 ASP H . 21 . HN 1 1
417 1 1 1 1 19 LYS HA . 19 . HA 1 1
417 1 2 1 1 20 LYS QG . 20 . HG* 1 1
418 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
418 1 2 1 1 20 LYS H . 20 . HN 1 1
419 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
419 1 2 1 1 20 LYS H . 20 . HN 1 1
420 1 1 1 1 19 LYS HD2 . 19 . HD2 1 1
420 1 2 1 1 20 LYS H . 20 . HN 1 1
421 1 1 1 1 19 LYS HD3 . 19 . HD1 1 1
421 1 2 1 1 20 LYS H . 20 . HN 1 1
422 1 1 1 1 19 LYS QG . 19 . HG* 1 1
422 1 2 1 1 119 VAL QG . 119 . HQG* 1 1
423 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1
423 1 2 1 1 20 LYS H . 20 . HN 1 1
424 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
424 1 2 1 1 20 LYS H . 20 . HN 1 1
425 1 1 1 1 20 LYS H . 20 . HN 1 1
425 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
426 1 1 1 1 20 LYS H . 20 . HN 1 1
426 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
427 1 1 1 1 20 LYS H . 20 . HN 1 1
427 1 2 1 1 20 LYS QE . 20 . HE* 1 1
428 1 1 1 1 20 LYS H . 20 . HN 1 1
428 1 2 1 1 21 ASP H . 21 . HN 1 1
429 1 1 1 1 20 LYS H . 20 . HN 1 1
429 1 2 1 1 21 ASP HA . 21 . HA 1 1
430 1 1 1 1 20 LYS H . 20 . HN 1 1
430 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
431 1 1 1 1 20 LYS H . 20 . HN 1 1
431 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
432 1 1 1 1 20 LYS H . 20 . HN 1 1
432 1 2 1 1 22 LYS H . 22 . HN 1 1
433 1 1 1 1 20 LYS HA . 20 . HA 1 1
433 1 2 1 1 22 LYS H . 22 . HN 1 1
434 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
434 1 2 1 1 21 ASP H . 21 . HN 1 1
435 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
435 1 2 1 1 21 ASP H . 21 . HN 1 1
436 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
436 1 2 1 1 21 ASP H . 21 . HN 1 1
437 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
437 1 2 1 1 21 ASP H . 21 . HN 1 1
438 1 1 1 1 20 LYS QE . 20 . HE* 1 1
438 1 2 1 1 21 ASP H . 21 . HN 1 1
439 1 1 1 1 20 LYS QG . 20 . HG* 1 1
439 1 2 1 1 21 ASP QB . 21 . HB* 1 1
440 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
440 1 2 1 1 21 ASP H . 21 . HN 1 1
441 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
441 1 2 1 1 21 ASP H . 21 . HN 1 1
442 1 1 1 1 21 ASP H . 21 . HN 1 1
442 1 2 1 1 22 LYS H . 22 . HN 1 1
443 1 1 1 1 21 ASP H . 21 . HN 1 1
443 1 2 1 1 22 LYS HA . 22 . HA 1 1
444 1 1 1 1 21 ASP H . 21 . HN 1 1
444 1 2 1 1 23 LYS H . 23 . HN 1 1
445 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
445 1 2 1 1 22 LYS H . 22 . HN 1 1
446 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
446 1 2 1 1 22 LYS H . 22 . HN 1 1
447 1 1 1 1 22 LYS H . 22 . HN 1 1
447 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
448 1 1 1 1 22 LYS H . 22 . HN 1 1
448 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
449 1 1 1 1 22 LYS H . 22 . HN 1 1
449 1 2 1 1 22 LYS HE2 . 22 . HE2 1 1
450 1 1 1 1 22 LYS H . 22 . HN 1 1
450 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
451 1 1 1 1 22 LYS H . 22 . HN 1 1
451 1 2 1 1 23 LYS H . 23 . HN 1 1
452 1 1 1 1 22 LYS HA . 22 . HA 1 1
452 1 2 1 1 23 LYS H . 23 . HN 1 1
453 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
453 1 2 1 1 23 LYS H . 23 . HN 1 1
454 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
454 1 2 1 1 23 LYS H . 23 . HN 1 1
455 1 1 1 1 22 LYS QD . 22 . HD* 1 1
455 1 2 1 1 71 PHE QB . 71 . HB* 1 1
456 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
456 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
457 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
457 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
458 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
458 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
459 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
459 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
460 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
460 1 2 1 1 23 LYS H . 23 . HN 1 1
461 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
461 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
462 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
462 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
463 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
463 1 2 1 1 23 LYS H . 23 . HN 1 1
464 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
464 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
465 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
465 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
466 1 1 1 1 23 LYS H . 23 . HN 1 1
466 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
467 1 1 1 1 23 LYS H . 23 . HN 1 1
467 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
468 1 1 1 1 23 LYS H . 23 . HN 1 1
468 1 2 1 1 23 LYS HE2 . 23 . HE2 1 1
469 1 1 1 1 23 LYS H . 23 . HN 1 1
469 1 2 1 1 23 LYS HE3 . 23 . HE1 1 1
470 1 1 1 1 23 LYS H . 23 . HN 1 1
470 1 2 1 1 24 HIS H . 24 . HN 1 1
471 1 1 1 1 23 LYS HA . 23 . HA 1 1
471 1 2 1 1 24 HIS H . 24 . HN 1 1
472 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
472 1 2 1 1 24 HIS H . 24 . HN 1 1
473 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
473 1 2 1 1 24 HIS H . 24 . HN 1 1
474 1 1 1 1 23 LYS QD . 23 . HD* 1 1
474 1 2 1 1 24 HIS HA . 24 . HA 1 1
475 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
475 1 2 1 1 24 HIS H . 24 . HN 1 1
476 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
476 1 2 1 1 24 HIS H . 24 . HN 1 1
477 1 1 1 1 24 HIS H . 24 . HN 1 1
477 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
478 1 1 1 1 24 HIS H . 24 . HN 1 1
478 1 2 1 1 25 ARG H . 25 . HN 1 1
479 1 1 1 1 24 HIS H . 24 . HN 1 1
479 1 2 1 1 25 ARG HA . 25 . HA 1 1
480 1 1 1 1 24 HIS QB . 24 . HB* 1 1
480 1 2 1 1 27 VAL QG . 27 . HQG* 1 1
481 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
481 1 2 1 1 25 ARG H . 25 . HN 1 1
482 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
482 1 2 1 1 26 TYR H . 26 . HN 1 1
483 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
483 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
484 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
484 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
485 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
485 1 2 1 1 25 ARG H . 25 . HN 1 1
486 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
486 1 2 1 1 26 TYR H . 26 . HN 1 1
487 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
487 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
488 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
488 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
489 1 1 1 1 25 ARG H . 25 . HN 1 1
489 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
490 1 1 1 1 25 ARG H . 25 . HN 1 1
490 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
491 1 1 1 1 25 ARG H . 25 . HN 1 1
491 1 2 1 1 26 TYR H . 26 . HN 1 1
492 1 1 1 1 25 ARG H . 25 . HN 1 1
492 1 2 1 1 45 ARG HA . 45 . HA 1 1
493 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
493 1 2 1 1 26 TYR H . 26 . HN 1 1
494 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
494 1 2 1 1 70 ASP H . 70 . HN 1 1
495 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
495 1 2 1 1 26 TYR H . 26 . HN 1 1
496 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
496 1 2 1 1 47 ALA MB . 47 . HB* 1 1
497 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
497 1 2 1 1 70 ASP H . 70 . HN 1 1
498 1 1 1 1 25 ARG QD . 25 . HD* 1 1
498 1 2 1 1 71 PHE QB . 71 . HB* 1 1
499 1 1 1 1 25 ARG HD2 . 25 . HD2 1 1
499 1 2 1 1 26 TYR H . 26 . HN 1 1
500 1 1 1 1 25 ARG HD3 . 25 . HD1 1 1
500 1 2 1 1 26 TYR H . 26 . HN 1 1
501 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
501 1 2 1 1 26 TYR H . 26 . HN 1 1
502 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
502 1 2 1 1 45 ARG HA . 45 . HA 1 1
503 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
503 1 2 1 1 70 ASP H . 70 . HN 1 1
504 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
504 1 2 1 1 26 TYR H . 26 . HN 1 1
505 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
505 1 2 1 1 45 ARG HA . 45 . HA 1 1
506 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
506 1 2 1 1 70 ASP H . 70 . HN 1 1
507 1 1 1 1 26 TYR H . 26 . HN 1 1
507 1 2 1 1 27 VAL H . 27 . HN 1 1
508 1 1 1 1 26 TYR H . 26 . HN 1 1
508 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
509 1 1 1 1 26 TYR H . 26 . HN 1 1
509 1 2 1 1 43 ALA H . 43 . HN 1 1
510 1 1 1 1 26 TYR H . 26 . HN 1 1
510 1 2 1 1 43 ALA HA . 43 . HA 1 1
511 1 1 1 1 26 TYR H . 26 . HN 1 1
511 1 2 1 1 43 ALA MB . 43 . HB* 1 1
512 1 1 1 1 26 TYR H . 26 . HN 1 1
512 1 2 1 1 43 ALA O . 43 . O 1 1
513 1 1 1 1 26 TYR H . 26 . HN 1 1
513 1 2 1 1 44 ASP QB . 44 . HB* 1 1
514 1 1 1 1 26 TYR HA . 26 . HA 1 1
514 1 2 1 1 44 ASP HA . 44 . HA 1 1
515 1 1 1 1 26 TYR HA . 26 . HA 1 1
515 1 2 1 1 68 LEU H . 68 . HN 1 1
516 1 1 1 1 26 TYR HA . 26 . HA 1 1
516 1 2 1 1 69 PHE HA . 69 . HA 1 1
517 1 1 1 1 26 TYR HA . 26 . HA 1 1
517 1 2 1 1 70 ASP H . 70 . HN 1 1
518 1 1 1 1 26 TYR QB . 26 . HB* 1 1
518 1 2 1 1 44 ASP HA . 44 . HA 1 1
519 1 1 1 1 26 TYR QB . 26 . HB* 1 1
519 1 2 1 1 70 ASP H . 70 . HN 1 1
520 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
520 1 2 1 1 27 VAL H . 27 . HN 1 1
521 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
521 1 2 1 1 70 ASP H . 70 . HN 1 1
522 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
522 1 2 1 1 27 VAL H . 27 . HN 1 1
523 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
523 1 2 1 1 70 ASP H . 70 . HN 1 1
524 1 1 1 1 26 TYR HD2 . 26 . HD2 1 1
524 1 2 1 1 43 ALA H . 43 . HN 1 1
525 1 1 1 1 26 TYR N . 26 . N 1 1
525 1 2 1 1 43 ALA O . 43 . O 1 1
526 1 1 1 1 26 TYR O . 26 . O 1 1
526 1 2 1 1 43 ALA H . 43 . HN 1 1
527 1 1 1 1 26 TYR O . 26 . O 1 1
527 1 2 1 1 43 ALA N . 43 . N 1 1
528 1 1 1 1 27 VAL H . 27 . HN 1 1
528 1 2 1 1 28 ILE H . 28 . HN 1 1
529 1 1 1 1 27 VAL H . 27 . HN 1 1
529 1 2 1 1 68 LEU H . 68 . HN 1 1
530 1 1 1 1 27 VAL H . 27 . HN 1 1
530 1 2 1 1 68 LEU O . 68 . O 1 1
531 1 1 1 1 27 VAL H . 27 . HN 1 1
531 1 2 1 1 69 PHE HA . 69 . HA 1 1
532 1 1 1 1 27 VAL H . 27 . HN 1 1
532 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
533 1 1 1 1 27 VAL HA . 27 . HA 1 1
533 1 2 1 1 28 ILE H . 28 . HN 1 1
534 1 1 1 1 27 VAL HA . 27 . HA 1 1
534 1 2 1 1 42 VAL HA . 42 . HA 1 1
535 1 1 1 1 27 VAL HA . 27 . HA 1 1
535 1 2 1 1 42 VAL HB . 42 . HB 1 1
536 1 1 1 1 27 VAL HA . 27 . HA 1 1
536 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
537 1 1 1 1 27 VAL HA . 27 . HA 1 1
537 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
538 1 1 1 1 27 VAL HA . 27 . HA 1 1
538 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
539 1 1 1 1 27 VAL HA . 27 . HA 1 1
539 1 2 1 1 43 ALA H . 43 . HN 1 1
540 1 1 1 1 27 VAL HB . 27 . HB 1 1
540 1 2 1 1 28 ILE H . 28 . HN 1 1
541 1 1 1 1 27 VAL HB . 27 . HB 1 1
541 1 2 1 1 42 VAL HA . 42 . HA 1 1
542 1 1 1 1 27 VAL HB . 27 . HB 1 1
542 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
543 1 1 1 1 27 VAL HB . 27 . HB 1 1
543 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
544 1 1 1 1 27 VAL HB . 27 . HB 1 1
544 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
545 1 1 1 1 27 VAL HB . 27 . HB 1 1
545 1 2 1 1 43 ALA H . 43 . HN 1 1
546 1 1 1 1 27 VAL HB . 27 . HB 1 1
546 1 2 1 1 68 LEU H . 68 . HN 1 1
547 1 1 1 1 27 VAL HB . 27 . HB 1 1
547 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
548 1 1 1 1 27 VAL HB . 27 . HB 1 1
548 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
549 1 1 1 1 27 VAL QG . 27 . HQG* 1 1
549 1 2 1 1 29 PHE HA . 29 . HA 1 1
550 1 1 1 1 27 VAL QG . 27 . HQG* 1 1
550 1 2 1 1 41 THR H . 41 . HN 1 1
551 1 1 1 1 27 VAL QG . 27 . HQG* 1 1
551 1 2 1 1 41 THR MG . 41 . HG2* 1 1
552 1 1 1 1 27 VAL QG . 27 . HQG* 1 1
552 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
553 1 1 1 1 27 VAL QG . 27 . HQG* 1 1
553 1 2 1 1 43 ALA H . 43 . HN 1 1
554 1 1 1 1 27 VAL QG . 27 . HQG* 1 1
554 1 2 1 1 68 LEU HA . 68 . HA 1 1
555 1 1 1 1 27 VAL QG . 27 . HQG* 1 1
555 1 2 1 1 68 LEU QB . 68 . HB* 1 1
556 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
556 1 2 1 1 28 ILE H . 28 . HN 1 1
557 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
557 1 2 1 1 43 ALA H . 43 . HN 1 1
558 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
558 1 2 1 1 68 LEU H . 68 . HN 1 1
559 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
559 1 2 1 1 28 ILE H . 28 . HN 1 1
560 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
560 1 2 1 1 43 ALA H . 43 . HN 1 1
561 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
561 1 2 1 1 68 LEU H . 68 . HN 1 1
562 1 1 1 1 27 VAL N . 27 . N 1 1
562 1 2 1 1 68 LEU O . 68 . O 1 1
563 1 1 1 1 27 VAL O . 27 . O 1 1
563 1 2 1 1 68 LEU H . 68 . HN 1 1
564 1 1 1 1 27 VAL O . 27 . O 1 1
564 1 2 1 1 68 LEU N . 68 . N 1 1
565 1 1 1 1 28 ILE H . 28 . HN 1 1
565 1 2 1 1 29 PHE H . 29 . HN 1 1
566 1 1 1 1 28 ILE H . 28 . HN 1 1
566 1 2 1 1 41 THR H . 41 . HN 1 1
567 1 1 1 1 28 ILE H . 28 . HN 1 1
567 1 2 1 1 41 THR HA . 41 . HA 1 1
568 1 1 1 1 28 ILE H . 28 . HN 1 1
568 1 2 1 1 41 THR HB . 41 . HB 1 1
569 1 1 1 1 28 ILE H . 28 . HN 1 1
569 1 2 1 1 41 THR MG . 41 . HG2* 1 1
570 1 1 1 1 28 ILE H . 28 . HN 1 1
570 1 2 1 1 41 THR O . 41 . O 1 1
571 1 1 1 1 28 ILE H . 28 . HN 1 1
571 1 2 1 1 42 VAL HA . 42 . HA 1 1
572 1 1 1 1 28 ILE H . 28 . HN 1 1
572 1 2 1 1 42 VAL HB . 42 . HB 1 1
573 1 1 1 1 28 ILE H . 28 . HN 1 1
573 1 2 1 1 43 ALA H . 43 . HN 1 1
574 1 1 1 1 28 ILE HA . 28 . HA 1 1
574 1 2 1 1 29 PHE H . 29 . HN 1 1
575 1 1 1 1 28 ILE HA . 28 . HA 1 1
575 1 2 1 1 41 THR HB . 41 . HB 1 1
576 1 1 1 1 28 ILE HA . 28 . HA 1 1
576 1 2 1 1 41 THR MG . 41 . HG2* 1 1
577 1 1 1 1 28 ILE HA . 28 . HA 1 1
577 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
578 1 1 1 1 28 ILE HA . 28 . HA 1 1
578 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
579 1 1 1 1 28 ILE HA . 28 . HA 1 1
579 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
580 1 1 1 1 28 ILE HA . 28 . HA 1 1
580 1 2 1 1 67 GLY QA . 67 . HA* 1 1
581 1 1 1 1 28 ILE HA . 28 . HA 1 1
581 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
582 1 1 1 1 28 ILE HA . 28 . HA 1 1
582 1 2 1 1 68 LEU H . 68 . HN 1 1
583 1 1 1 1 28 ILE HB . 28 . HB 1 1
583 1 2 1 1 29 PHE H . 29 . HN 1 1
584 1 1 1 1 28 ILE HB . 28 . HB 1 1
584 1 2 1 1 41 THR H . 41 . HN 1 1
585 1 1 1 1 28 ILE HB . 28 . HB 1 1
585 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
586 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
586 1 2 1 1 29 PHE H . 29 . HN 1 1
587 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
587 1 2 1 1 56 ILE H . 56 . HN 1 1
588 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
588 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
589 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
589 1 2 1 1 29 PHE H . 29 . HN 1 1
590 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
590 1 2 1 1 56 ILE HB . 56 . HB 1 1
591 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
591 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
592 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
592 1 2 1 1 29 PHE H . 29 . HN 1 1
593 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
593 1 2 1 1 56 ILE HB . 56 . HB 1 1
594 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
594 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
595 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
595 1 2 1 1 29 PHE H . 29 . HN 1 1
596 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
596 1 2 1 1 30 TYR H . 30 . HN 1 1
597 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
597 1 2 1 1 41 THR H . 41 . HN 1 1
598 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
598 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
599 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
599 1 2 1 1 56 ILE H . 56 . HN 1 1
600 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
600 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
601 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
601 1 2 1 1 65 ARG H . 65 . HN 1 1
602 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
602 1 2 1 1 66 TYR H . 66 . HN 1 1
603 1 1 1 1 28 ILE N . 28 . N 1 1
603 1 2 1 1 41 THR O . 41 . O 1 1
604 1 1 1 1 28 ILE O . 28 . O 1 1
604 1 2 1 1 41 THR H . 41 . HN 1 1
605 1 1 1 1 28 ILE O . 28 . O 1 1
605 1 2 1 1 41 THR N . 41 . N 1 1
606 1 1 1 1 29 PHE H . 29 . HN 1 1
606 1 2 1 1 29 PHE QE . 29 . HE1 1 1
607 1 1 1 1 29 PHE H . 29 . HN 1 1
607 1 2 1 1 66 TYR H . 66 . HN 1 1
608 1 1 1 1 29 PHE H . 29 . HN 1 1
608 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
609 1 1 1 1 29 PHE H . 29 . HN 1 1
609 1 2 1 1 66 TYR QB . 66 . HB* 1 1
610 1 1 1 1 29 PHE H . 29 . HN 1 1
610 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
611 1 1 1 1 29 PHE H . 29 . HN 1 1
611 1 2 1 1 66 TYR O . 66 . O 1 1
612 1 1 1 1 29 PHE H . 29 . HN 1 1
612 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
613 1 1 1 1 29 PHE H . 29 . HN 1 1
613 1 2 1 1 67 GLY QA . 67 . HA* 1 1
614 1 1 1 1 29 PHE H . 29 . HN 1 1
614 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
615 1 1 1 1 29 PHE HA . 29 . HA 1 1
615 1 2 1 1 30 TYR H . 30 . HN 1 1
616 1 1 1 1 29 PHE HA . 29 . HA 1 1
616 1 2 1 1 39 VAL H . 39 . HN 1 1
617 1 1 1 1 29 PHE HA . 29 . HA 1 1
617 1 2 1 1 39 VAL HA . 39 . HA 1 1
618 1 1 1 1 29 PHE HA . 29 . HA 1 1
618 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
619 1 1 1 1 29 PHE HA . 29 . HA 1 1
619 1 2 1 1 41 THR H . 41 . HN 1 1
620 1 1 1 1 29 PHE HA . 29 . HA 1 1
620 1 2 1 1 114 LEU QD . 114 . HD* 1 1
621 1 1 1 1 29 PHE QB . 29 . HB* 1 1
621 1 2 1 1 30 TYR H . 30 . HN 1 1
622 1 1 1 1 29 PHE QB . 29 . HB* 1 1
622 1 2 1 1 41 THR H . 41 . HN 1 1
623 1 1 1 1 29 PHE QB . 29 . HB* 1 1
623 1 2 1 1 66 TYR H . 66 . HN 1 1
624 1 1 1 1 29 PHE QB . 29 . HB* 1 1
624 1 2 1 1 114 LEU QD . 114 . HD* 1 1
625 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
625 1 2 1 1 30 TYR H . 30 . HN 1 1
626 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
626 1 2 1 1 66 TYR H . 66 . HN 1 1
627 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
627 1 2 1 1 30 TYR H . 30 . HN 1 1
628 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
628 1 2 1 1 66 TYR H . 66 . HN 1 1
629 1 1 1 1 29 PHE QD . 29 . HD1 1 1
629 1 2 1 1 39 VAL H . 39 . HN 1 1
630 1 1 1 1 29 PHE QD . 29 . HD1 1 1
630 1 2 1 1 40 GLU H . 40 . HN 1 1
631 1 1 1 1 29 PHE QD . 29 . HD2 1 1
631 1 2 1 1 66 TYR H . 66 . HN 1 1
632 1 1 1 1 29 PHE QD . 29 . HD2 1 1
632 1 2 1 1 68 LEU H . 68 . HN 1 1
633 1 1 1 1 29 PHE QE . 29 . HE2 1 1
633 1 2 1 1 66 TYR H . 66 . HN 1 1
634 1 1 1 1 29 PHE QE . 29 . HE2 1 1
634 1 2 1 1 68 LEU H . 68 . HN 1 1
635 1 1 1 1 29 PHE N . 29 . N 1 1
635 1 2 1 1 66 TYR O . 66 . O 1 1
636 1 1 1 1 29 PHE O . 29 . O 1 1
636 1 2 1 1 66 TYR H . 66 . HN 1 1
637 1 1 1 1 29 PHE O . 29 . O 1 1
637 1 2 1 1 66 TYR N . 66 . N 1 1
638 1 1 1 1 30 TYR H . 30 . HN 1 1
638 1 2 1 1 31 ILE H . 31 . HN 1 1
639 1 1 1 1 30 TYR H . 30 . HN 1 1
639 1 2 1 1 38 ASP H . 38 . HN 1 1
640 1 1 1 1 30 TYR H . 30 . HN 1 1
640 1 2 1 1 38 ASP HA . 38 . HA 1 1
641 1 1 1 1 30 TYR H . 30 . HN 1 1
641 1 2 1 1 38 ASP QB . 38 . HB* 1 1
642 1 1 1 1 30 TYR H . 30 . HN 1 1
642 1 2 1 1 38 ASP O . 38 . O 1 1
643 1 1 1 1 30 TYR H . 30 . HN 1 1
643 1 2 1 1 39 VAL HA . 39 . HA 1 1
644 1 1 1 1 30 TYR H . 30 . HN 1 1
644 1 2 1 1 39 VAL HB . 39 . HB 1 1
645 1 1 1 1 30 TYR H . 30 . HN 1 1
645 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
646 1 1 1 1 30 TYR H . 30 . HN 1 1
646 1 2 1 1 40 GLU HA . 40 . HA 1 1
647 1 1 1 1 30 TYR H . 30 . HN 1 1
647 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
648 1 1 1 1 30 TYR H . 30 . HN 1 1
648 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
649 1 1 1 1 30 TYR H . 30 . HN 1 1
649 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
650 1 1 1 1 30 TYR H . 30 . HN 1 1
650 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
651 1 1 1 1 30 TYR HA . 30 . HA 1 1
651 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
652 1 1 1 1 30 TYR HA . 30 . HA 1 1
652 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
653 1 1 1 1 30 TYR HA . 30 . HA 1 1
653 1 2 1 1 66 TYR H . 66 . HN 1 1
654 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
654 1 2 1 1 31 ILE H . 31 . HN 1 1
655 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
655 1 2 1 1 66 TYR H . 66 . HN 1 1
656 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
656 1 2 1 1 31 ILE H . 31 . HN 1 1
657 1 1 1 1 30 TYR N . 30 . N 1 1
657 1 2 1 1 38 ASP O . 38 . O 1 1
658 1 1 1 1 30 TYR O . 30 . O 1 1
658 1 2 1 1 38 ASP H . 38 . HN 1 1
659 1 1 1 1 30 TYR O . 30 . O 1 1
659 1 2 1 1 38 ASP N . 38 . N 1 1
660 1 1 1 1 31 ILE H . 31 . HN 1 1
660 1 2 1 1 32 ARG H . 32 . HN 1 1
661 1 1 1 1 31 ILE H . 31 . HN 1 1
661 1 2 1 1 65 ARG HA . 65 . HA 1 1
662 1 1 1 1 31 ILE HA . 31 . HA 1 1
662 1 2 1 1 37 ILE H . 37 . HN 1 1
663 1 1 1 1 31 ILE HA . 31 . HA 1 1
663 1 2 1 1 38 ASP H . 38 . HN 1 1
664 1 1 1 1 31 ILE HA . 31 . HA 1 1
664 1 2 1 1 106 LEU QD . 106 . HD* 1 1
665 1 1 1 1 31 ILE HA . 31 . HA 1 1
665 1 2 1 1 107 TYR HA . 107 . HA 1 1
666 1 1 1 1 31 ILE HB . 31 . HB 1 1
666 1 2 1 1 32 ARG H . 32 . HN 1 1
667 1 1 1 1 31 ILE HB . 31 . HB 1 1
667 1 2 1 1 38 ASP QB . 38 . HB* 1 1
668 1 1 1 1 31 ILE HB . 31 . HB 1 1
668 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
669 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
669 1 2 1 1 32 ARG H . 32 . HN 1 1
670 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
670 1 2 1 1 106 LEU H . 106 . HN 1 1
671 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
671 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
672 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
672 1 2 1 1 106 LEU QD . 106 . HD* 1 1
673 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
673 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
674 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
674 1 2 1 1 107 TYR H . 107 . HN 1 1
675 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
675 1 2 1 1 108 SER H . 108 . HN 1 1
676 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
676 1 2 1 1 110 SER H . 110 . HN 1 1
677 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
677 1 2 1 1 110 SER QB . 110 . HB* 1 1
678 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
678 1 2 1 1 37 ILE H . 37 . HN 1 1
679 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
679 1 2 1 1 38 ASP H . 38 . HN 1 1
680 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
680 1 2 1 1 106 LEU H . 106 . HN 1 1
681 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
681 1 2 1 1 106 LEU QD . 106 . HD* 1 1
682 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
682 1 2 1 1 108 SER H . 108 . HN 1 1
683 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
683 1 2 1 1 32 ARG H . 32 . HN 1 1
684 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
684 1 2 1 1 106 LEU HA . 106 . HA 1 1
685 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
685 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
686 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
686 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
687 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
687 1 2 1 1 107 TYR H . 107 . HN 1 1
688 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
688 1 2 1 1 110 SER H . 110 . HN 1 1
689 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
689 1 2 1 1 32 ARG H . 32 . HN 1 1
690 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
690 1 2 1 1 106 LEU HA . 106 . HA 1 1
691 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
691 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
692 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
692 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
693 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
693 1 2 1 1 110 SER H . 110 . HN 1 1
694 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
694 1 2 1 1 32 ARG H . 32 . HN 1 1
695 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
695 1 2 1 1 34 GLU H . 34 . HN 1 1
696 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
696 1 2 1 1 35 LYS H . 35 . HN 1 1
697 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
697 1 2 1 1 36 GLN H . 36 . HN 1 1
698 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
698 1 2 1 1 38 ASP H . 38 . HN 1 1
699 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
699 1 2 1 1 106 LEU QD . 106 . HD* 1 1
700 1 1 1 1 32 ARG H . 32 . HN 1 1
700 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
701 1 1 1 1 32 ARG H . 32 . HN 1 1
701 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
702 1 1 1 1 32 ARG H . 32 . HN 1 1
702 1 2 1 1 33 ASP H . 33 . HN 1 1
703 1 1 1 1 32 ARG H . 32 . HN 1 1
703 1 2 1 1 35 LYS H . 35 . HN 1 1
704 1 1 1 1 32 ARG H . 32 . HN 1 1
704 1 2 1 1 36 GLN H . 36 . HN 1 1
705 1 1 1 1 32 ARG H . 32 . HN 1 1
705 1 2 1 1 36 GLN O . 36 . O 1 1
706 1 1 1 1 32 ARG H . 32 . HN 1 1
706 1 2 1 1 37 ILE HA . 37 . HA 1 1
707 1 1 1 1 32 ARG H . 32 . HN 1 1
707 1 2 1 1 37 ILE HB . 37 . HB 1 1
708 1 1 1 1 32 ARG H . 32 . HN 1 1
708 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
709 1 1 1 1 32 ARG H . 32 . HN 1 1
709 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
710 1 1 1 1 32 ARG H . 32 . HN 1 1
710 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
711 1 1 1 1 32 ARG H . 32 . HN 1 1
711 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
712 1 1 1 1 32 ARG H . 32 . HN 1 1
712 1 2 1 1 38 ASP H . 38 . HN 1 1
713 1 1 1 1 32 ARG H . 32 . HN 1 1
713 1 2 1 1 38 ASP HA . 38 . HA 1 1
714 1 1 1 1 32 ARG H . 32 . HN 1 1
714 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
715 1 1 1 1 32 ARG H . 32 . HN 1 1
715 1 2 1 1 38 ASP QB . 38 . HB* 1 1
716 1 1 1 1 32 ARG H . 32 . HN 1 1
716 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
717 1 1 1 1 32 ARG HA . 32 . HA 1 1
717 1 2 1 1 35 LYS H . 35 . HN 1 1
718 1 1 1 1 32 ARG QB . 32 . HB* 1 1
718 1 2 1 1 35 LYS H . 35 . HN 1 1
719 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
719 1 2 1 1 33 ASP H . 33 . HN 1 1
720 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
720 1 2 1 1 33 ASP H . 33 . HN 1 1
721 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
721 1 2 1 1 37 ILE HB . 37 . HB 1 1
722 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
722 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
723 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
723 1 2 1 1 37 ILE HB . 37 . HB 1 1
724 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
724 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
725 1 1 1 1 32 ARG QG . 32 . HG* 1 1
725 1 2 1 1 33 ASP H . 33 . HN 1 1
726 1 1 1 1 32 ARG QG . 32 . HG* 1 1
726 1 2 1 1 36 GLN H . 36 . HN 1 1
727 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
727 1 2 1 1 33 ASP H . 33 . HN 1 1
728 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
728 1 2 1 1 33 ASP H . 33 . HN 1 1
729 1 1 1 1 32 ARG N . 32 . N 1 1
729 1 2 1 1 36 GLN O . 36 . O 1 1
730 1 1 1 1 32 ARG O . 32 . O 1 1
730 1 2 1 1 36 GLN H . 36 . HN 1 1
731 1 1 1 1 32 ARG O . 32 . O 1 1
731 1 2 1 1 36 GLN N . 36 . N 1 1
732 1 1 1 1 33 ASP H . 33 . HN 1 1
732 1 2 1 1 34 GLU H . 34 . HN 1 1
733 1 1 1 1 33 ASP HA . 33 . HA 1 1
733 1 2 1 1 34 GLU H . 34 . HN 1 1
734 1 1 1 1 33 ASP HA . 33 . HA 1 1
734 1 2 1 1 35 LYS H . 35 . HN 1 1
735 1 1 1 1 33 ASP HA . 33 . HA 1 1
735 1 2 1 1 36 GLN H . 36 . HN 1 1
736 1 1 1 1 33 ASP QB . 33 . HB* 1 1
736 1 2 1 1 34 GLU H . 34 . HN 1 1
737 1 1 1 1 33 ASP QB . 33 . HB* 1 1
737 1 2 1 1 35 LYS H . 35 . HN 1 1
738 1 1 1 1 33 ASP QB . 33 . HB* 1 1
738 1 2 1 1 35 LYS QD . 35 . HD* 1 1
739 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
739 1 2 1 1 34 GLU H . 34 . HN 1 1
740 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
740 1 2 1 1 35 LYS H . 35 . HN 1 1
741 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
741 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
742 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
742 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
743 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
743 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
744 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
744 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
745 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
745 1 2 1 1 34 GLU H . 34 . HN 1 1
746 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
746 1 2 1 1 35 LYS H . 35 . HN 1 1
747 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
747 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
748 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
748 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
749 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
749 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
750 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
750 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
751 1 1 1 1 34 GLU H . 34 . HN 1 1
751 1 2 1 1 35 LYS H . 35 . HN 1 1
752 1 1 1 1 34 GLU H . 34 . HN 1 1
752 1 2 1 1 36 GLN H . 36 . HN 1 1
753 1 1 1 1 34 GLU H . 34 . HN 1 1
753 1 2 1 1 36 GLN QB . 36 . HB* 1 1
754 1 1 1 1 34 GLU H . 34 . HN 1 1
754 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
755 1 1 1 1 34 GLU H . 34 . HN 1 1
755 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
756 1 1 1 1 34 GLU QB . 34 . HB* 1 1
756 1 2 1 1 35 LYS H . 35 . HN 1 1
757 1 1 1 1 34 GLU QB . 34 . HB* 1 1
757 1 2 1 1 35 LYS QB . 35 . HB* 1 1
758 1 1 1 1 34 GLU QB . 34 . HB* 1 1
758 1 2 1 1 36 GLN H . 36 . HN 1 1
759 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
759 1 2 1 1 35 LYS H . 35 . HN 1 1
760 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
760 1 2 1 1 35 LYS H . 35 . HN 1 1
761 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
761 1 2 1 1 35 LYS H . 35 . HN 1 1
762 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
762 1 2 1 1 36 GLN H . 36 . HN 1 1
763 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
763 1 2 1 1 35 LYS H . 35 . HN 1 1
764 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
764 1 2 1 1 36 GLN H . 36 . HN 1 1
765 1 1 1 1 35 LYS H . 35 . HN 1 1
765 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
766 1 1 1 1 35 LYS H . 35 . HN 1 1
766 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
767 1 1 1 1 35 LYS H . 35 . HN 1 1
767 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
768 1 1 1 1 35 LYS H . 35 . HN 1 1
768 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
769 1 1 1 1 35 LYS H . 35 . HN 1 1
769 1 2 1 1 36 GLN H . 36 . HN 1 1
770 1 1 1 1 35 LYS H . 35 . HN 1 1
770 1 2 1 1 36 GLN HA . 36 . HA 1 1
771 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
771 1 2 1 1 36 GLN H . 36 . HN 1 1
772 1 1 1 1 35 LYS HE3 . 35 . HE1 1 1
772 1 2 1 1 36 GLN H . 36 . HN 1 1
773 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
773 1 2 1 1 36 GLN H . 36 . HN 1 1
774 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
774 1 2 1 1 36 GLN H . 36 . HN 1 1
775 1 1 1 1 36 GLN H . 36 . HN 1 1
775 1 2 1 1 37 ILE H . 37 . HN 1 1
776 1 1 1 1 36 GLN HA . 36 . HA 1 1
776 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
777 1 1 1 1 36 GLN HA . 36 . HA 1 1
777 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
778 1 1 1 1 36 GLN QB . 36 . HB* 1 1
778 1 2 1 1 37 ILE H . 37 . HN 1 1
779 1 1 1 1 36 GLN QB . 36 . HB* 1 1
779 1 2 1 1 38 ASP HA . 38 . HA 1 1
780 1 1 1 1 36 GLN QB . 36 . HB* 1 1
780 1 2 1 1 38 ASP QB . 38 . HB* 1 1
781 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
781 1 2 1 1 37 ILE H . 37 . HN 1 1
782 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
782 1 2 1 1 37 ILE H . 37 . HN 1 1
783 1 1 1 1 37 ILE H . 37 . HN 1 1
783 1 2 1 1 38 ASP H . 38 . HN 1 1
784 1 1 1 1 37 ILE HA . 37 . HA 1 1
784 1 2 1 1 38 ASP H . 38 . HN 1 1
785 1 1 1 1 37 ILE HB . 37 . HB 1 1
785 1 2 1 1 38 ASP H . 38 . HN 1 1
786 1 1 1 1 37 ILE HB . 37 . HB 1 1
786 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
787 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
787 1 2 1 1 38 ASP H . 38 . HN 1 1
788 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
788 1 2 1 1 38 ASP H . 38 . HN 1 1
789 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
789 1 2 1 1 38 ASP H . 38 . HN 1 1
790 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
790 1 2 1 1 38 ASP H . 38 . HN 1 1
791 1 1 1 1 38 ASP H . 38 . HN 1 1
791 1 2 1 1 39 VAL H . 39 . HN 1 1
792 1 1 1 1 38 ASP HA . 38 . HA 1 1
792 1 2 1 1 39 VAL H . 39 . HN 1 1
793 1 1 1 1 38 ASP QB . 38 . HB* 1 1
793 1 2 1 1 39 VAL H . 39 . HN 1 1
794 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
794 1 2 1 1 39 VAL H . 39 . HN 1 1
795 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
795 1 2 1 1 39 VAL H . 39 . HN 1 1
796 1 1 1 1 39 VAL H . 39 . HN 1 1
796 1 2 1 1 40 GLU H . 40 . HN 1 1
797 1 1 1 1 39 VAL HA . 39 . HA 1 1
797 1 2 1 1 41 THR H . 41 . HN 1 1
798 1 1 1 1 39 VAL HB . 39 . HB 1 1
798 1 2 1 1 40 GLU H . 40 . HN 1 1
799 1 1 1 1 39 VAL HB . 39 . HB 1 1
799 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
800 1 1 1 1 39 VAL HB . 39 . HB 1 1
800 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
801 1 1 1 1 39 VAL HB . 39 . HB 1 1
801 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
802 1 1 1 1 39 VAL QG . 39 . HQG* 1 1
802 1 2 1 1 40 GLU H . 40 . HN 1 1
803 1 1 1 1 39 VAL QG . 39 . HQG* 1 1
803 1 2 1 1 41 THR H . 41 . HN 1 1
804 1 1 1 1 39 VAL QG . 39 . HQG* 1 1
804 1 2 1 1 42 VAL H . 42 . HN 1 1
805 1 1 1 1 39 VAL QG . 39 . HQG* 1 1
805 1 2 1 1 42 VAL QG . 42 . HQG* 1 1
806 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
806 1 2 1 1 40 GLU H . 40 . HN 1 1
807 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
807 1 2 1 1 42 VAL HB . 42 . HB 1 1
808 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
808 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
809 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
809 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
810 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
810 1 2 1 1 40 GLU H . 40 . HN 1 1
811 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
811 1 2 1 1 42 VAL HB . 42 . HB 1 1
812 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
812 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
813 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
813 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
814 1 1 1 1 40 GLU H . 40 . HN 1 1
814 1 2 1 1 41 THR H . 41 . HN 1 1
815 1 1 1 1 40 GLU HA . 40 . HA 1 1
815 1 2 1 1 41 THR HA . 41 . HA 1 1
816 1 1 1 1 40 GLU HA . 40 . HA 1 1
816 1 2 1 1 41 THR HB . 41 . HB 1 1
817 1 1 1 1 40 GLU QB . 40 . HB* 1 1
817 1 2 1 1 41 THR HA . 41 . HA 1 1
818 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
818 1 2 1 1 41 THR H . 41 . HN 1 1
819 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
819 1 2 1 1 41 THR HB . 41 . HB 1 1
820 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
820 1 2 1 1 41 THR H . 41 . HN 1 1
821 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
821 1 2 1 1 41 THR HB . 41 . HB 1 1
822 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
822 1 2 1 1 41 THR H . 41 . HN 1 1
823 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
823 1 2 1 1 41 THR H . 41 . HN 1 1
824 1 1 1 1 41 THR H . 41 . HN 1 1
824 1 2 1 1 42 VAL H . 42 . HN 1 1
825 1 1 1 1 41 THR HA . 41 . HA 1 1
825 1 2 1 1 42 VAL H . 42 . HN 1 1
826 1 1 1 1 41 THR HB . 41 . HB 1 1
826 1 2 1 1 42 VAL H . 42 . HN 1 1
827 1 1 1 1 41 THR MG . 41 . HG2* 1 1
827 1 2 1 1 43 ALA HA . 43 . HA 1 1
828 1 1 1 1 41 THR MG . 41 . HG2* 1 1
828 1 2 1 1 55 ASP H . 55 . HN 1 1
829 1 1 1 1 41 THR MG . 41 . HG2* 1 1
829 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
830 1 1 1 1 41 THR MG . 41 . HG2* 1 1
830 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
831 1 1 1 1 42 VAL H . 42 . HN 1 1
831 1 2 1 1 43 ALA H . 43 . HN 1 1
832 1 1 1 1 42 VAL HA . 42 . HA 1 1
832 1 2 1 1 43 ALA H . 43 . HN 1 1
833 1 1 1 1 42 VAL HB . 42 . HB 1 1
833 1 2 1 1 43 ALA H . 43 . HN 1 1
834 1 1 1 1 42 VAL QG . 42 . HQG* 1 1
834 1 2 1 1 43 ALA H . 43 . HN 1 1
835 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
835 1 2 1 1 43 ALA H . 43 . HN 1 1
836 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
836 1 2 1 1 43 ALA H . 43 . HN 1 1
837 1 1 1 1 43 ALA H . 43 . HN 1 1
837 1 2 1 1 44 ASP H . 44 . HN 1 1
838 1 1 1 1 43 ALA HA . 43 . HA 1 1
838 1 2 1 1 44 ASP H . 44 . HN 1 1
839 1 1 1 1 43 ALA HA . 43 . HA 1 1
839 1 2 1 1 47 ALA MB . 47 . HB* 1 1
840 1 1 1 1 43 ALA MB . 43 . HB* 1 1
840 1 2 1 1 44 ASP H . 44 . HN 1 1
841 1 1 1 1 43 ALA MB . 43 . HB* 1 1
841 1 2 1 1 47 ALA MB . 47 . HB* 1 1
842 1 1 1 1 43 ALA MB . 43 . HB* 1 1
842 1 2 1 1 48 GLU H . 48 . HN 1 1
843 1 1 1 1 44 ASP H . 44 . HN 1 1
843 1 2 1 1 45 ARG H . 45 . HN 1 1
844 1 1 1 1 44 ASP H . 44 . HN 1 1
844 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
845 1 1 1 1 44 ASP H . 44 . HN 1 1
845 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
846 1 1 1 1 44 ASP HA . 44 . HA 1 1
846 1 2 1 1 45 ARG H . 45 . HN 1 1
847 1 1 1 1 44 ASP HA . 44 . HA 1 1
847 1 2 1 1 46 ASN H . 46 . HN 1 1
848 1 1 1 1 44 ASP QB . 44 . HB* 1 1
848 1 2 1 1 45 ARG H . 45 . HN 1 1
849 1 1 1 1 44 ASP QB . 44 . HB* 1 1
849 1 2 1 1 46 ASN H . 46 . HN 1 1
850 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
850 1 2 1 1 45 ARG H . 45 . HN 1 1
851 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
851 1 2 1 1 45 ARG H . 45 . HN 1 1
852 1 1 1 1 45 ARG H . 45 . HN 1 1
852 1 2 1 1 45 ARG HD2 . 45 . HD2 1 1
853 1 1 1 1 45 ARG H . 45 . HN 1 1
853 1 2 1 1 45 ARG HD3 . 45 . HD1 1 1
854 1 1 1 1 45 ARG H . 45 . HN 1 1
854 1 2 1 1 46 ASN H . 46 . HN 1 1
855 1 1 1 1 45 ARG QB . 45 . HB* 1 1
855 1 2 1 1 46 ASN H . 46 . HN 1 1
856 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
856 1 2 1 1 46 ASN H . 46 . HN 1 1
857 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
857 1 2 1 1 46 ASN H . 46 . HN 1 1
858 1 1 1 1 45 ARG HD2 . 45 . HD2 1 1
858 1 2 1 1 46 ASN H . 46 . HN 1 1
859 1 1 1 1 45 ARG HD3 . 45 . HD1 1 1
859 1 2 1 1 46 ASN H . 46 . HN 1 1
860 1 1 1 1 46 ASN H . 46 . HN 1 1
860 1 2 1 1 47 ALA H . 47 . HN 1 1
861 1 1 1 1 46 ASN HA . 46 . HA 1 1
861 1 2 1 1 47 ALA H . 47 . HN 1 1
862 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1
862 1 2 1 1 47 ALA H . 47 . HN 1 1
863 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1
863 1 2 1 1 47 ALA H . 47 . HN 1 1
864 1 1 1 1 47 ALA H . 47 . HN 1 1
864 1 2 1 1 48 GLU H . 48 . HN 1 1
865 1 1 1 1 47 ALA HA . 47 . HA 1 1
865 1 2 1 1 48 GLU H . 48 . HN 1 1
866 1 1 1 1 47 ALA MB . 47 . HB* 1 1
866 1 2 1 1 48 GLU H . 48 . HN 1 1
867 1 1 1 1 47 ALA MB . 47 . HB* 1 1
867 1 2 1 1 51 GLN HA . 51 . HA 1 1
868 1 1 1 1 47 ALA MB . 47 . HB* 1 1
868 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
869 1 1 1 1 47 ALA MB . 47 . HB* 1 1
869 1 2 1 1 51 GLN QG . 51 . HG* 1 1
870 1 1 1 1 47 ALA MB . 47 . HB* 1 1
870 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
871 1 1 1 1 47 ALA MB . 47 . HB* 1 1
871 1 2 1 1 52 PHE HA . 52 . HA 1 1
872 1 1 1 1 47 ALA MB . 47 . HB* 1 1
872 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
873 1 1 1 1 47 ALA MB . 47 . HB* 1 1
873 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
874 1 1 1 1 48 GLU H . 48 . HN 1 1
874 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
875 1 1 1 1 48 GLU H . 48 . HN 1 1
875 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
876 1 1 1 1 48 GLU H . 48 . HN 1 1
876 1 2 1 1 49 TYR H . 49 . HN 1 1
877 1 1 1 1 48 GLU H . 48 . HN 1 1
877 1 2 1 1 51 GLN H . 51 . HN 1 1
878 1 1 1 1 48 GLU HA . 48 . HA 1 1
878 1 2 1 1 49 TYR H . 49 . HN 1 1
879 1 1 1 1 48 GLU HA . 48 . HA 1 1
879 1 2 1 1 50 ASP H . 50 . HN 1 1
880 1 1 1 1 48 GLU HA . 48 . HA 1 1
880 1 2 1 1 51 GLN H . 51 . HN 1 1
881 1 1 1 1 48 GLU HA . 48 . HA 1 1
881 1 2 1 1 52 PHE H . 52 . HN 1 1
882 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
882 1 2 1 1 49 TYR H . 49 . HN 1 1
883 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
883 1 2 1 1 51 GLN H . 51 . HN 1 1
884 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
884 1 2 1 1 49 TYR H . 49 . HN 1 1
885 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
885 1 2 1 1 51 GLN H . 51 . HN 1 1
886 1 1 1 1 48 GLU QG . 48 . HG* 1 1
886 1 2 1 1 49 TYR H . 49 . HN 1 1
887 1 1 1 1 48 GLU QG . 48 . HG* 1 1
887 1 2 1 1 50 ASP H . 50 . HN 1 1
888 1 1 1 1 48 GLU QG . 48 . HG* 1 1
888 1 2 1 1 51 GLN H . 51 . HN 1 1
889 1 1 1 1 48 GLU QG . 48 . HG* 1 1
889 1 2 1 1 52 PHE QB . 52 . HB* 1 1
890 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
890 1 2 1 1 49 TYR H . 49 . HN 1 1
891 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
891 1 2 1 1 50 ASP H . 50 . HN 1 1
892 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
892 1 2 1 1 51 GLN H . 51 . HN 1 1
893 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
893 1 2 1 1 49 TYR H . 49 . HN 1 1
894 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
894 1 2 1 1 50 ASP H . 50 . HN 1 1
895 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
895 1 2 1 1 51 GLN H . 51 . HN 1 1
896 1 1 1 1 49 TYR H . 49 . HN 1 1
896 1 2 1 1 49 TYR HE1 . 49 . HE1 1 1
897 1 1 1 1 49 TYR H . 49 . HN 1 1
897 1 2 1 1 49 TYR HE2 . 49 . HE2 1 1
898 1 1 1 1 49 TYR H . 49 . HN 1 1
898 1 2 1 1 50 ASP H . 50 . HN 1 1
899 1 1 1 1 49 TYR H . 49 . HN 1 1
899 1 2 1 1 51 GLN H . 51 . HN 1 1
900 1 1 1 1 49 TYR H . 49 . HN 1 1
900 1 2 1 1 52 PHE H . 52 . HN 1 1
901 1 1 1 1 49 TYR H . 49 . HN 1 1
901 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
902 1 1 1 1 49 TYR H . 49 . HN 1 1
902 1 2 1 1 135 ARG QB . 135 . HB* 1 1
903 1 1 1 1 49 TYR H . 49 . HN 1 1
903 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
904 1 1 1 1 49 TYR H . 49 . HN 1 1
904 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
905 1 1 1 1 49 TYR H . 49 . HN 1 1
905 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
906 1 1 1 1 49 TYR H . 49 . HN 1 1
906 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
907 1 1 1 1 49 TYR HA . 49 . HA 1 1
907 1 2 1 1 51 GLN H . 51 . HN 1 1
908 1 1 1 1 49 TYR HA . 49 . HA 1 1
908 1 2 1 1 52 PHE H . 52 . HN 1 1
909 1 1 1 1 49 TYR HA . 49 . HA 1 1
909 1 2 1 1 53 LEU H . 53 . HN 1 1
910 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
910 1 2 1 1 50 ASP H . 50 . HN 1 1
911 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
911 1 2 1 1 52 PHE H . 52 . HN 1 1
912 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
912 1 2 1 1 135 ARG H . 135 . HN 1 1
913 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
913 1 2 1 1 50 ASP H . 50 . HN 1 1
914 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
914 1 2 1 1 52 PHE H . 52 . HN 1 1
915 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
915 1 2 1 1 135 ARG H . 135 . HN 1 1
916 1 1 1 1 50 ASP H . 50 . HN 1 1
916 1 2 1 1 51 GLN H . 51 . HN 1 1
917 1 1 1 1 50 ASP H . 50 . HN 1 1
917 1 2 1 1 52 PHE H . 52 . HN 1 1
918 1 1 1 1 50 ASP H . 50 . HN 1 1
918 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
919 1 1 1 1 50 ASP H . 50 . HN 1 1
919 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
920 1 1 1 1 50 ASP HA . 50 . HA 1 1
920 1 2 1 1 51 GLN H . 51 . HN 1 1
921 1 1 1 1 50 ASP HA . 50 . HA 1 1
921 1 2 1 1 52 PHE H . 52 . HN 1 1
922 1 1 1 1 50 ASP HA . 50 . HA 1 1
922 1 2 1 1 53 LEU H . 53 . HN 1 1
923 1 1 1 1 50 ASP HA . 50 . HA 1 1
923 1 2 1 1 53 LEU QB . 53 . HB* 1 1
924 1 1 1 1 50 ASP HA . 50 . HA 1 1
924 1 2 1 1 54 GLU H . 54 . HN 1 1
925 1 1 1 1 50 ASP QB . 50 . HB* 1 1
925 1 2 1 1 51 GLN H . 51 . HN 1 1
926 1 1 1 1 50 ASP QB . 50 . HB* 1 1
926 1 2 1 1 54 GLU H . 54 . HN 1 1
927 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
927 1 2 1 1 51 GLN H . 51 . HN 1 1
928 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
928 1 2 1 1 54 GLU H . 54 . HN 1 1
929 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
929 1 2 1 1 51 GLN H . 51 . HN 1 1
930 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
930 1 2 1 1 54 GLU H . 54 . HN 1 1
931 1 1 1 1 51 GLN H . 51 . HN 1 1
931 1 2 1 1 52 PHE H . 52 . HN 1 1
932 1 1 1 1 51 GLN H . 51 . HN 1 1
932 1 2 1 1 52 PHE HA . 52 . HA 1 1
933 1 1 1 1 51 GLN H . 51 . HN 1 1
933 1 2 1 1 53 LEU H . 53 . HN 1 1
934 1 1 1 1 51 GLN HA . 51 . HA 1 1
934 1 2 1 1 53 LEU H . 53 . HN 1 1
935 1 1 1 1 51 GLN HA . 51 . HA 1 1
935 1 2 1 1 54 GLU H . 54 . HN 1 1
936 1 1 1 1 51 GLN HA . 51 . HA 1 1
936 1 2 1 1 54 GLU HA . 54 . HA 1 1
937 1 1 1 1 51 GLN HA . 51 . HA 1 1
937 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
938 1 1 1 1 51 GLN HA . 51 . HA 1 1
938 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
939 1 1 1 1 51 GLN HA . 51 . HA 1 1
939 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
940 1 1 1 1 51 GLN HA . 51 . HA 1 1
940 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
941 1 1 1 1 51 GLN HA . 51 . HA 1 1
941 1 2 1 1 55 ASP H . 55 . HN 1 1
942 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
942 1 2 1 1 52 PHE H . 52 . HN 1 1
943 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
943 1 2 1 1 52 PHE H . 52 . HN 1 1
944 1 1 1 1 51 GLN QG . 51 . HG* 1 1
944 1 2 1 1 52 PHE H . 52 . HN 1 1
945 1 1 1 1 51 GLN QG . 51 . HG* 1 1
945 1 2 1 1 54 GLU QB . 54 . HB* 1 1
946 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
946 1 2 1 1 52 PHE H . 52 . HN 1 1
947 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
947 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
948 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
948 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
949 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1
949 1 2 1 1 52 PHE H . 52 . HN 1 1
950 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1
950 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
951 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1
951 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
952 1 1 1 1 52 PHE H . 52 . HN 1 1
952 1 2 1 1 53 LEU H . 53 . HN 1 1
953 1 1 1 1 52 PHE H . 52 . HN 1 1
953 1 2 1 1 54 GLU H . 54 . HN 1 1
954 1 1 1 1 52 PHE H . 52 . HN 1 1
954 1 2 1 1 55 ASP H . 55 . HN 1 1
955 1 1 1 1 52 PHE HA . 52 . HA 1 1
955 1 2 1 1 54 GLU H . 54 . HN 1 1
956 1 1 1 1 52 PHE HA . 52 . HA 1 1
956 1 2 1 1 55 ASP H . 55 . HN 1 1
957 1 1 1 1 52 PHE HA . 52 . HA 1 1
957 1 2 1 1 55 ASP QB . 55 . HB* 1 1
958 1 1 1 1 52 PHE HA . 52 . HA 1 1
958 1 2 1 1 56 ILE H . 56 . HN 1 1
959 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
959 1 2 1 1 53 LEU H . 53 . HN 1 1
960 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
960 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
961 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
961 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
962 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
962 1 2 1 1 53 LEU H . 53 . HN 1 1
963 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
963 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
964 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
964 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
965 1 1 1 1 53 LEU H . 53 . HN 1 1
965 1 2 1 1 54 GLU H . 54 . HN 1 1
966 1 1 1 1 53 LEU H . 53 . HN 1 1
966 1 2 1 1 55 ASP H . 55 . HN 1 1
967 1 1 1 1 53 LEU HA . 53 . HA 1 1
967 1 2 1 1 55 ASP H . 55 . HN 1 1
968 1 1 1 1 53 LEU HA . 53 . HA 1 1
968 1 2 1 1 56 ILE H . 56 . HN 1 1
969 1 1 1 1 53 LEU HA . 53 . HA 1 1
969 1 2 1 1 56 ILE HB . 56 . HB 1 1
970 1 1 1 1 53 LEU HA . 53 . HA 1 1
970 1 2 1 1 57 GLN H . 57 . HN 1 1
971 1 1 1 1 53 LEU HA . 53 . HA 1 1
971 1 2 1 1 134 SER HA . 134 . HA 1 1
972 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
972 1 2 1 1 54 GLU H . 54 . HN 1 1
973 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
973 1 2 1 1 134 SER HA . 134 . HA 1 1
974 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
974 1 2 1 1 54 GLU H . 54 . HN 1 1
975 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
975 1 2 1 1 134 SER HA . 134 . HA 1 1
976 1 1 1 1 53 LEU QD . 53 . HD* 1 1
976 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
977 1 1 1 1 53 LEU QD . 53 . HD* 1 1
977 1 2 1 1 133 ALA H . 133 . HN 1 1
978 1 1 1 1 53 LEU QD . 53 . HD* 1 1
978 1 2 1 1 133 ALA HA . 133 . HA 1 1
979 1 1 1 1 53 LEU QD . 53 . HD* 1 1
979 1 2 1 1 133 ALA MB . 133 . HB* 1 1
980 1 1 1 1 53 LEU QD . 53 . HD* 1 1
980 1 2 1 1 134 SER H . 134 . HN 1 1
981 1 1 1 1 53 LEU QD . 53 . HD* 1 1
981 1 2 1 1 135 ARG H . 135 . HN 1 1
982 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
982 1 2 1 1 54 GLU H . 54 . HN 1 1
983 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
983 1 2 1 1 133 ALA H . 133 . HN 1 1
984 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
984 1 2 1 1 133 ALA HA . 133 . HA 1 1
985 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
985 1 2 1 1 133 ALA MB . 133 . HB* 1 1
986 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
986 1 2 1 1 134 SER H . 134 . HN 1 1
987 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
987 1 2 1 1 134 SER HA . 134 . HA 1 1
988 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
988 1 2 1 1 135 ARG H . 135 . HN 1 1
989 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
989 1 2 1 1 54 GLU H . 54 . HN 1 1
990 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
990 1 2 1 1 133 ALA H . 133 . HN 1 1
991 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
991 1 2 1 1 133 ALA HA . 133 . HA 1 1
992 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
992 1 2 1 1 133 ALA MB . 133 . HB* 1 1
993 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
993 1 2 1 1 134 SER H . 134 . HN 1 1
994 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
994 1 2 1 1 134 SER HA . 134 . HA 1 1
995 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
995 1 2 1 1 135 ARG H . 135 . HN 1 1
996 1 1 1 1 53 LEU HG . 53 . HG 1 1
996 1 2 1 1 54 GLU H . 54 . HN 1 1
997 1 1 1 1 54 GLU H . 54 . HN 1 1
997 1 2 1 1 55 ASP H . 55 . HN 1 1
998 1 1 1 1 54 GLU H . 54 . HN 1 1
998 1 2 1 1 56 ILE H . 56 . HN 1 1
999 1 1 1 1 54 GLU H . 54 . HN 1 1
999 1 2 1 1 57 GLN H . 57 . HN 1 1
1000 1 1 1 1 54 GLU HA . 54 . HA 1 1
1000 1 2 1 1 55 ASP H . 55 . HN 1 1
1001 1 1 1 1 54 GLU HA . 54 . HA 1 1
1001 1 2 1 1 56 ILE H . 56 . HN 1 1
1002 1 1 1 1 54 GLU HA . 54 . HA 1 1
1002 1 2 1 1 57 GLN H . 57 . HN 1 1
1003 1 1 1 1 54 GLU HA . 54 . HA 1 1
1003 1 2 1 1 57 GLN HA . 57 . HA 1 1
1004 1 1 1 1 54 GLU HA . 54 . HA 1 1
1004 1 2 1 1 58 LYS H . 58 . HN 1 1
1005 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
1005 1 2 1 1 55 ASP H . 55 . HN 1 1
1006 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1006 1 2 1 1 55 ASP H . 55 . HN 1 1
1007 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
1007 1 2 1 1 55 ASP H . 55 . HN 1 1
1008 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
1008 1 2 1 1 55 ASP H . 55 . HN 1 1
1009 1 1 1 1 55 ASP H . 55 . HN 1 1
1009 1 2 1 1 56 ILE H . 56 . HN 1 1
1010 1 1 1 1 55 ASP H . 55 . HN 1 1
1010 1 2 1 1 57 GLN H . 57 . HN 1 1
1011 1 1 1 1 55 ASP HA . 55 . HA 1 1
1011 1 2 1 1 57 GLN H . 57 . HN 1 1
1012 1 1 1 1 55 ASP HA . 55 . HA 1 1
1012 1 2 1 1 58 LYS H . 58 . HN 1 1
1013 1 1 1 1 55 ASP HA . 55 . HA 1 1
1013 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
1014 1 1 1 1 55 ASP HA . 55 . HA 1 1
1014 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
1015 1 1 1 1 55 ASP HA . 55 . HA 1 1
1015 1 2 1 1 59 CYS H . 59 . HN 1 1
1016 1 1 1 1 55 ASP QB . 55 . HB* 1 1
1016 1 2 1 1 56 ILE H . 56 . HN 1 1
1017 1 1 1 1 56 ILE H . 56 . HN 1 1
1017 1 2 1 1 57 GLN H . 57 . HN 1 1
1018 1 1 1 1 56 ILE H . 56 . HN 1 1
1018 1 2 1 1 58 LYS H . 58 . HN 1 1
1019 1 1 1 1 56 ILE HA . 56 . HA 1 1
1019 1 2 1 1 58 LYS H . 58 . HN 1 1
1020 1 1 1 1 56 ILE HA . 56 . HA 1 1
1020 1 2 1 1 59 CYS H . 59 . HN 1 1
1021 1 1 1 1 56 ILE HA . 56 . HA 1 1
1021 1 2 1 1 60 GLY H . 60 . HN 1 1
1022 1 1 1 1 56 ILE HB . 56 . HB 1 1
1022 1 2 1 1 57 GLN H . 57 . HN 1 1
1023 1 1 1 1 56 ILE HB . 56 . HB 1 1
1023 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
1024 1 1 1 1 56 ILE HB . 56 . HB 1 1
1024 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
1025 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
1025 1 2 1 1 57 GLN H . 57 . HN 1 1
1026 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
1026 1 2 1 1 57 GLN H . 57 . HN 1 1
1027 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
1027 1 2 1 1 57 GLN H . 57 . HN 1 1
1028 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1028 1 2 1 1 57 GLN H . 57 . HN 1 1
1029 1 1 1 1 57 GLN H . 57 . HN 1 1
1029 1 2 1 1 58 LYS H . 58 . HN 1 1
1030 1 1 1 1 57 GLN H . 57 . HN 1 1
1030 1 2 1 1 58 LYS HA . 58 . HA 1 1
1031 1 1 1 1 57 GLN H . 57 . HN 1 1
1031 1 2 1 1 59 CYS H . 59 . HN 1 1
1032 1 1 1 1 57 GLN H . 57 . HN 1 1
1032 1 2 1 1 60 GLY H . 60 . HN 1 1
1033 1 1 1 1 57 GLN H . 57 . HN 1 1
1033 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1034 1 1 1 1 57 GLN H . 57 . HN 1 1
1034 1 2 1 1 130 LEU QD . 130 . HD* 1 1
1035 1 1 1 1 57 GLN H . 57 . HN 1 1
1035 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1036 1 1 1 1 57 GLN HA . 57 . HA 1 1
1036 1 2 1 1 58 LYS H . 58 . HN 1 1
1037 1 1 1 1 57 GLN HA . 57 . HA 1 1
1037 1 2 1 1 59 CYS H . 59 . HN 1 1
1038 1 1 1 1 57 GLN HA . 57 . HA 1 1
1038 1 2 1 1 60 GLY H . 60 . HN 1 1
1039 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1039 1 2 1 1 58 LYS H . 58 . HN 1 1
1040 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1040 1 2 1 1 130 LEU HA . 130 . HA 1 1
1041 1 1 1 1 57 GLN HB3 . 57 . HB1 1 1
1041 1 2 1 1 58 LYS H . 58 . HN 1 1
1042 1 1 1 1 57 GLN HB3 . 57 . HB1 1 1
1042 1 2 1 1 130 LEU HA . 130 . HA 1 1
1043 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1043 1 2 1 1 130 LEU QD . 130 . HD* 1 1
1044 1 1 1 1 57 GLN HG2 . 57 . HG2 1 1
1044 1 2 1 1 58 LYS H . 58 . HN 1 1
1045 1 1 1 1 57 GLN HG3 . 57 . HG1 1 1
1045 1 2 1 1 58 LYS H . 58 . HN 1 1
1046 1 1 1 1 58 LYS H . 58 . HN 1 1
1046 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
1047 1 1 1 1 58 LYS H . 58 . HN 1 1
1047 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
1048 1 1 1 1 58 LYS H . 58 . HN 1 1
1048 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
1049 1 1 1 1 58 LYS H . 58 . HN 1 1
1049 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
1050 1 1 1 1 58 LYS H . 58 . HN 1 1
1050 1 2 1 1 59 CYS H . 59 . HN 1 1
1051 1 1 1 1 58 LYS H . 58 . HN 1 1
1051 1 2 1 1 60 GLY H . 60 . HN 1 1
1052 1 1 1 1 58 LYS HA . 58 . HA 1 1
1052 1 2 1 1 59 CYS H . 59 . HN 1 1
1053 1 1 1 1 58 LYS HA . 58 . HA 1 1
1053 1 2 1 1 60 GLY H . 60 . HN 1 1
1054 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1054 1 2 1 1 59 CYS H . 59 . HN 1 1
1055 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
1055 1 2 1 1 59 CYS H . 59 . HN 1 1
1056 1 1 1 1 58 LYS HD2 . 58 . HD2 1 1
1056 1 2 1 1 59 CYS H . 59 . HN 1 1
1057 1 1 1 1 58 LYS HD3 . 58 . HD1 1 1
1057 1 2 1 1 59 CYS H . 59 . HN 1 1
1058 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
1058 1 2 1 1 59 CYS H . 59 . HN 1 1
1059 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1059 1 2 1 1 59 CYS H . 59 . HN 1 1
1060 1 1 1 1 59 CYS H . 59 . HN 1 1
1060 1 2 1 1 60 GLY H . 60 . HN 1 1
1061 1 1 1 1 59 CYS HA . 59 . HA 1 1
1061 1 2 1 1 60 GLY H . 60 . HN 1 1
1062 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
1062 1 2 1 1 60 GLY H . 60 . HN 1 1
1063 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
1063 1 2 1 1 60 GLY H . 60 . HN 1 1
1064 1 1 1 1 60 GLY QA . 60 . HA* 1 1
1064 1 2 1 1 61 PRO HA . 61 . HA 1 1
1065 1 1 1 1 60 GLY QA . 60 . HA* 1 1
1065 1 2 1 1 61 PRO QG . 61 . HG* 1 1
1066 1 1 1 1 61 PRO HA . 61 . HA 1 1
1066 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1067 1 1 1 1 61 PRO QG . 61 . HG* 1 1
1067 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1068 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
1068 1 2 1 1 62 GLY H . 62 . HN 1 1
1069 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
1069 1 2 1 1 62 GLY H . 62 . HN 1 1
1070 1 1 1 1 62 GLY H . 62 . HN 1 1
1070 1 2 1 1 63 GLU H . 63 . HN 1 1
1071 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1071 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1072 1 1 1 1 63 GLU H . 63 . HN 1 1
1072 1 2 1 1 64 CYS H . 64 . HN 1 1
1073 1 1 1 1 63 GLU H . 63 . HN 1 1
1073 1 2 1 1 95 CYS QB . 95 . HB* 1 1
1074 1 1 1 1 63 GLU H . 63 . HN 1 1
1074 1 2 1 1 96 PRO HB2 . 96 . HB2 1 1
1075 1 1 1 1 63 GLU H . 63 . HN 1 1
1075 1 2 1 1 96 PRO HB3 . 96 . HB1 1 1
1076 1 1 1 1 63 GLU H . 63 . HN 1 1
1076 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1077 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1077 1 2 1 1 64 CYS H . 64 . HN 1 1
1078 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1078 1 2 1 1 64 CYS H . 64 . HN 1 1
1079 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1079 1 2 1 1 64 CYS H . 64 . HN 1 1
1080 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
1080 1 2 1 1 64 CYS H . 64 . HN 1 1
1081 1 1 1 1 64 CYS H . 64 . HN 1 1
1081 1 2 1 1 65 ARG H . 65 . HN 1 1
1082 1 1 1 1 64 CYS HA . 64 . HA 1 1
1082 1 2 1 1 65 ARG H . 65 . HN 1 1
1083 1 1 1 1 64 CYS HA . 64 . HA 1 1
1083 1 2 1 1 95 CYS HA . 95 . HA 1 1
1084 1 1 1 1 64 CYS QB . 64 . HB* 1 1
1084 1 2 1 1 94 TRP H . 94 . HN 1 1
1085 1 1 1 1 64 CYS QB . 64 . HB* 1 1
1085 1 2 1 1 95 CYS H . 95 . HN 1 1
1086 1 1 1 1 64 CYS QB . 64 . HB* 1 1
1086 1 2 1 1 95 CYS HA . 95 . HA 1 1
1087 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
1087 1 2 1 1 65 ARG H . 65 . HN 1 1
1088 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
1088 1 2 1 1 95 CYS HA . 95 . HA 1 1
1089 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
1089 1 2 1 1 65 ARG H . 65 . HN 1 1
1090 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
1090 1 2 1 1 95 CYS HA . 95 . HA 1 1
1091 1 1 1 1 65 ARG H . 65 . HN 1 1
1091 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
1092 1 1 1 1 65 ARG H . 65 . HN 1 1
1092 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1
1093 1 1 1 1 65 ARG H . 65 . HN 1 1
1093 1 2 1 1 66 TYR H . 66 . HN 1 1
1094 1 1 1 1 65 ARG H . 65 . HN 1 1
1094 1 2 1 1 94 TRP H . 94 . HN 1 1
1095 1 1 1 1 65 ARG H . 65 . HN 1 1
1095 1 2 1 1 94 TRP HA . 94 . HA 1 1
1096 1 1 1 1 65 ARG H . 65 . HN 1 1
1096 1 2 1 1 94 TRP HB2 . 94 . HB2 1 1
1097 1 1 1 1 65 ARG H . 65 . HN 1 1
1097 1 2 1 1 94 TRP HB3 . 94 . HB1 1 1
1098 1 1 1 1 65 ARG H . 65 . HN 1 1
1098 1 2 1 1 95 CYS HA . 95 . HA 1 1
1099 1 1 1 1 65 ARG H . 65 . HN 1 1
1099 1 2 1 1 95 CYS QB . 95 . HB* 1 1
1100 1 1 1 1 65 ARG HA . 65 . HA 1 1
1100 1 2 1 1 94 TRP HB2 . 94 . HB2 1 1
1101 1 1 1 1 65 ARG HA . 65 . HA 1 1
1101 1 2 1 1 94 TRP HB3 . 94 . HB1 1 1
1102 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
1102 1 2 1 1 66 TYR H . 66 . HN 1 1
1103 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
1103 1 2 1 1 94 TRP H . 94 . HN 1 1
1104 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
1104 1 2 1 1 66 TYR H . 66 . HN 1 1
1105 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
1105 1 2 1 1 94 TRP H . 94 . HN 1 1
1106 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
1106 1 2 1 1 66 TYR H . 66 . HN 1 1
1107 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
1107 1 2 1 1 66 TYR H . 66 . HN 1 1
1108 1 1 1 1 66 TYR H . 66 . HN 1 1
1108 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
1109 1 1 1 1 66 TYR H . 66 . HN 1 1
1109 1 2 1 1 67 GLY H . 67 . HN 1 1
1110 1 1 1 1 66 TYR H . 66 . HN 1 1
1110 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1111 1 1 1 1 66 TYR HA . 66 . HA 1 1
1111 1 2 1 1 67 GLY H . 67 . HN 1 1
1112 1 1 1 1 66 TYR HA . 66 . HA 1 1
1112 1 2 1 1 91 LEU QD . 91 . HD* 1 1
1113 1 1 1 1 66 TYR HA . 66 . HA 1 1
1113 1 2 1 1 93 SER HA . 93 . HA 1 1
1114 1 1 1 1 66 TYR HA . 66 . HA 1 1
1114 1 2 1 1 94 TRP H . 94 . HN 1 1
1115 1 1 1 1 66 TYR QB . 66 . HB* 1 1
1115 1 2 1 1 67 GLY H . 67 . HN 1 1
1116 1 1 1 1 66 TYR QB . 66 . HB* 1 1
1116 1 2 1 1 93 SER QB . 93 . HB* 1 1
1117 1 1 1 1 66 TYR QB . 66 . HB* 1 1
1117 1 2 1 1 94 TRP H . 94 . HN 1 1
1118 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1118 1 2 1 1 67 GLY H . 67 . HN 1 1
1119 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1119 1 2 1 1 94 TRP H . 94 . HN 1 1
1120 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1120 1 2 1 1 67 GLY H . 67 . HN 1 1
1121 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1121 1 2 1 1 94 TRP H . 94 . HN 1 1
1122 1 1 1 1 67 GLY H . 67 . HN 1 1
1122 1 2 1 1 68 LEU H . 68 . HN 1 1
1123 1 1 1 1 67 GLY H . 67 . HN 1 1
1123 1 2 1 1 91 LEU HA . 91 . HA 1 1
1124 1 1 1 1 67 GLY H . 67 . HN 1 1
1124 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1125 1 1 1 1 67 GLY H . 67 . HN 1 1
1125 1 2 1 1 91 LEU QD . 91 . HD* 1 1
1126 1 1 1 1 67 GLY H . 67 . HN 1 1
1126 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1127 1 1 1 1 67 GLY H . 67 . HN 1 1
1127 1 2 1 1 92 MET H . 92 . HN 1 1
1128 1 1 1 1 67 GLY H . 67 . HN 1 1
1128 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
1129 1 1 1 1 67 GLY H . 67 . HN 1 1
1129 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
1130 1 1 1 1 67 GLY H . 67 . HN 1 1
1130 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
1131 1 1 1 1 67 GLY H . 67 . HN 1 1
1131 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
1132 1 1 1 1 67 GLY H . 67 . HN 1 1
1132 1 2 1 1 92 MET O . 92 . O 1 1
1133 1 1 1 1 67 GLY H . 67 . HN 1 1
1133 1 2 1 1 93 SER HA . 93 . HA 1 1
1134 1 1 1 1 67 GLY H . 67 . HN 1 1
1134 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
1135 1 1 1 1 67 GLY H . 67 . HN 1 1
1135 1 2 1 1 93 SER QB . 93 . HB* 1 1
1136 1 1 1 1 67 GLY H . 67 . HN 1 1
1136 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
1137 1 1 1 1 67 GLY H . 67 . HN 1 1
1137 1 2 1 1 94 TRP H . 94 . HN 1 1
1138 1 1 1 1 67 GLY QA . 67 . HA* 1 1
1138 1 2 1 1 92 MET H . 92 . HN 1 1
1139 1 1 1 1 67 GLY N . 67 . N 1 1
1139 1 2 1 1 92 MET O . 92 . O 1 1
1140 1 1 1 1 67 GLY O . 67 . O 1 1
1140 1 2 1 1 92 MET H . 92 . HN 1 1
1141 1 1 1 1 67 GLY O . 67 . O 1 1
1141 1 2 1 1 92 MET N . 92 . N 1 1
1142 1 1 1 1 68 LEU H . 68 . HN 1 1
1142 1 2 1 1 69 PHE H . 69 . HN 1 1
1143 1 1 1 1 68 LEU HA . 68 . HA 1 1
1143 1 2 1 1 90 PHE H . 90 . HN 1 1
1144 1 1 1 1 68 LEU HA . 68 . HA 1 1
1144 1 2 1 1 91 LEU HA . 91 . HA 1 1
1145 1 1 1 1 68 LEU HA . 68 . HA 1 1
1145 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1146 1 1 1 1 68 LEU HA . 68 . HA 1 1
1146 1 2 1 1 91 LEU QD . 91 . HD* 1 1
1147 1 1 1 1 68 LEU HA . 68 . HA 1 1
1147 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1148 1 1 1 1 68 LEU HA . 68 . HA 1 1
1148 1 2 1 1 92 MET H . 92 . HN 1 1
1149 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1149 1 2 1 1 91 LEU QD . 91 . HD* 1 1
1150 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1150 1 2 1 1 118 LEU QD . 118 . HD* 1 1
1151 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1151 1 2 1 1 69 PHE H . 69 . HN 1 1
1152 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1152 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1153 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1153 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1154 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1154 1 2 1 1 118 LEU HA . 118 . HA 1 1
1155 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1155 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1156 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1156 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
1157 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1157 1 2 1 1 69 PHE H . 69 . HN 1 1
1158 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1158 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1159 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1159 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1160 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1160 1 2 1 1 118 LEU HA . 118 . HA 1 1
1161 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1161 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1162 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1162 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
1163 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1163 1 2 1 1 92 MET H . 92 . HN 1 1
1164 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
1164 1 2 1 1 69 PHE H . 69 . HN 1 1
1165 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
1165 1 2 1 1 69 PHE H . 69 . HN 1 1
1166 1 1 1 1 68 LEU HG . 68 . HG 1 1
1166 1 2 1 1 69 PHE H . 69 . HN 1 1
1167 1 1 1 1 69 PHE H . 69 . HN 1 1
1167 1 2 1 1 70 ASP H . 70 . HN 1 1
1168 1 1 1 1 69 PHE H . 69 . HN 1 1
1168 1 2 1 1 90 PHE H . 90 . HN 1 1
1169 1 1 1 1 69 PHE H . 69 . HN 1 1
1169 1 2 1 1 90 PHE QB . 90 . HB* 1 1
1170 1 1 1 1 69 PHE H . 69 . HN 1 1
1170 1 2 1 1 90 PHE O . 90 . O 1 1
1171 1 1 1 1 69 PHE H . 69 . HN 1 1
1171 1 2 1 1 91 LEU HA . 91 . HA 1 1
1172 1 1 1 1 69 PHE H . 69 . HN 1 1
1172 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
1173 1 1 1 1 69 PHE H . 69 . HN 1 1
1173 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1174 1 1 1 1 69 PHE H . 69 . HN 1 1
1174 1 2 1 1 91 LEU QD . 91 . HD* 1 1
1175 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
1175 1 2 1 1 70 ASP H . 70 . HN 1 1
1176 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
1176 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1177 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
1177 1 2 1 1 90 PHE H . 90 . HN 1 1
1178 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1178 1 2 1 1 70 ASP H . 70 . HN 1 1
1179 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1179 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1180 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1180 1 2 1 1 90 PHE H . 90 . HN 1 1
1181 1 1 1 1 69 PHE HD1 . 69 . HD2 1 1
1181 1 2 1 1 72 GLU H . 72 . HN 1 1
1182 1 1 1 1 69 PHE HE1 . 69 . HE2 1 1
1182 1 2 1 1 72 GLU H . 72 . HN 1 1
1183 1 1 1 1 69 PHE N . 69 . N 1 1
1183 1 2 1 1 90 PHE O . 90 . O 1 1
1184 1 1 1 1 69 PHE O . 69 . O 1 1
1184 1 2 1 1 90 PHE H . 90 . HN 1 1
1185 1 1 1 1 69 PHE O . 69 . O 1 1
1185 1 2 1 1 90 PHE N . 90 . N 1 1
1186 1 1 1 1 70 ASP H . 70 . HN 1 1
1186 1 2 1 1 71 PHE H . 71 . HN 1 1
1187 1 1 1 1 70 ASP H . 70 . HN 1 1
1187 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1188 1 1 1 1 70 ASP HA . 70 . HA 1 1
1188 1 2 1 1 71 PHE H . 71 . HN 1 1
1189 1 1 1 1 70 ASP HA . 70 . HA 1 1
1189 1 2 1 1 88 LYS H . 88 . HN 1 1
1190 1 1 1 1 70 ASP HA . 70 . HA 1 1
1190 1 2 1 1 89 LEU HA . 89 . HA 1 1
1191 1 1 1 1 70 ASP HA . 70 . HA 1 1
1191 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1192 1 1 1 1 70 ASP HA . 70 . HA 1 1
1192 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1193 1 1 1 1 70 ASP HA . 70 . HA 1 1
1193 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1194 1 1 1 1 70 ASP HA . 70 . HA 1 1
1194 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1195 1 1 1 1 70 ASP HA . 70 . HA 1 1
1195 1 2 1 1 90 PHE H . 90 . HN 1 1
1196 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1196 1 2 1 1 71 PHE H . 71 . HN 1 1
1197 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1197 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1198 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1198 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1199 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1199 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1200 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1200 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1201 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1201 1 2 1 1 90 PHE H . 90 . HN 1 1
1202 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1202 1 2 1 1 71 PHE H . 71 . HN 1 1
1203 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1203 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1204 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1204 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1205 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1205 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1206 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1206 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1207 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1207 1 2 1 1 90 PHE H . 90 . HN 1 1
1208 1 1 1 1 71 PHE H . 71 . HN 1 1
1208 1 2 1 1 71 PHE HE1 . 71 . HE1 1 1
1209 1 1 1 1 71 PHE H . 71 . HN 1 1
1209 1 2 1 1 71 PHE HE2 . 71 . HE2 1 1
1210 1 1 1 1 71 PHE H . 71 . HN 1 1
1210 1 2 1 1 72 GLU H . 72 . HN 1 1
1211 1 1 1 1 71 PHE H . 71 . HN 1 1
1211 1 2 1 1 87 GLN HA . 87 . HA 1 1
1212 1 1 1 1 71 PHE H . 71 . HN 1 1
1212 1 2 1 1 87 GLN HB2 . 87 . HB2 1 1
1213 1 1 1 1 71 PHE H . 71 . HN 1 1
1213 1 2 1 1 88 LYS H . 88 . HN 1 1
1214 1 1 1 1 71 PHE H . 71 . HN 1 1
1214 1 2 1 1 88 LYS O . 88 . O 1 1
1215 1 1 1 1 71 PHE H . 71 . HN 1 1
1215 1 2 1 1 89 LEU H . 89 . HN 1 1
1216 1 1 1 1 71 PHE H . 71 . HN 1 1
1216 1 2 1 1 89 LEU HA . 89 . HA 1 1
1217 1 1 1 1 71 PHE H . 71 . HN 1 1
1217 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1218 1 1 1 1 71 PHE H . 71 . HN 1 1
1218 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1219 1 1 1 1 71 PHE H . 71 . HN 1 1
1219 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1220 1 1 1 1 71 PHE H . 71 . HN 1 1
1220 1 2 1 1 89 LEU HG . 89 . HG 1 1
1221 1 1 1 1 71 PHE HA . 71 . HA 1 1
1221 1 2 1 1 72 GLU H . 72 . HN 1 1
1222 1 1 1 1 71 PHE QB . 71 . HB* 1 1
1222 1 2 1 1 72 GLU H . 72 . HN 1 1
1223 1 1 1 1 71 PHE QB . 71 . HB* 1 1
1223 1 2 1 1 88 LYS H . 88 . HN 1 1
1224 1 1 1 1 71 PHE QB . 71 . HB* 1 1
1224 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1225 1 1 1 1 71 PHE HB2 . 71 . HB2 1 1
1225 1 2 1 1 72 GLU H . 72 . HN 1 1
1226 1 1 1 1 71 PHE HB3 . 71 . HB1 1 1
1226 1 2 1 1 72 GLU H . 72 . HN 1 1
1227 1 1 1 1 71 PHE HD2 . 71 . HD2 1 1
1227 1 2 1 1 88 LYS H . 88 . HN 1 1
1228 1 1 1 1 71 PHE N . 71 . N 1 1
1228 1 2 1 1 88 LYS O . 88 . O 1 1
1229 1 1 1 1 71 PHE O . 71 . O 1 1
1229 1 2 1 1 88 LYS H . 88 . HN 1 1
1230 1 1 1 1 71 PHE O . 71 . O 1 1
1230 1 2 1 1 88 LYS N . 88 . N 1 1
1231 1 1 1 1 72 GLU H . 72 . HN 1 1
1231 1 2 1 1 73 TYR H . 73 . HN 1 1
1232 1 1 1 1 72 GLU H . 72 . HN 1 1
1232 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
1233 1 1 1 1 72 GLU H . 72 . HN 1 1
1233 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1234 1 1 1 1 72 GLU HA . 72 . HA 1 1
1234 1 2 1 1 73 TYR H . 73 . HN 1 1
1235 1 1 1 1 72 GLU HA . 72 . HA 1 1
1235 1 2 1 1 86 LYS H . 86 . HN 1 1
1236 1 1 1 1 72 GLU HA . 72 . HA 1 1
1236 1 2 1 1 88 LYS H . 88 . HN 1 1
1237 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1237 1 2 1 1 73 TYR H . 73 . HN 1 1
1238 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1238 1 2 1 1 86 LYS H . 86 . HN 1 1
1239 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1239 1 2 1 1 88 LYS H . 88 . HN 1 1
1240 1 1 1 1 73 TYR H . 73 . HN 1 1
1240 1 2 1 1 74 MET H . 74 . HN 1 1
1241 1 1 1 1 73 TYR H . 73 . HN 1 1
1241 1 2 1 1 85 LYS HA . 85 . HA 1 1
1242 1 1 1 1 73 TYR H . 73 . HN 1 1
1242 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
1243 1 1 1 1 73 TYR H . 73 . HN 1 1
1243 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1244 1 1 1 1 73 TYR H . 73 . HN 1 1
1244 1 2 1 1 86 LYS H . 86 . HN 1 1
1245 1 1 1 1 73 TYR H . 73 . HN 1 1
1245 1 2 1 1 87 GLN HA . 87 . HA 1 1
1246 1 1 1 1 73 TYR HA . 73 . HA 1 1
1246 1 2 1 1 74 MET H . 74 . HN 1 1
1247 1 1 1 1 73 TYR QB . 73 . HB* 1 1
1247 1 2 1 1 143 ARG QB . 143 . HB* 1 1
1248 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
1248 1 2 1 1 74 MET H . 74 . HN 1 1
1249 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
1249 1 2 1 1 74 MET H . 74 . HN 1 1
1250 1 1 1 1 73 TYR HD1 . 73 . HD1 1 1
1250 1 2 1 1 74 MET H . 74 . HN 1 1
1251 1 1 1 1 73 TYR HD2 . 73 . HD2 1 1
1251 1 2 1 1 74 MET H . 74 . HN 1 1
1252 1 1 1 1 73 TYR HE1 . 73 . HE2 1 1
1252 1 2 1 1 74 MET H . 74 . HN 1 1
1253 1 1 1 1 73 TYR HE2 . 73 . HE1 1 1
1253 1 2 1 1 139 GLU H . 139 . HN 1 1
1254 1 1 1 1 73 TYR O . 73 . O 1 1
1254 1 2 1 1 86 LYS H . 86 . HN 1 1
1255 1 1 1 1 73 TYR O . 73 . O 1 1
1255 1 2 1 1 86 LYS N . 86 . N 1 1
1256 1 1 1 1 74 MET H . 74 . HN 1 1
1256 1 2 1 1 75 HIS H . 75 . HN 1 1
1257 1 1 1 1 74 MET HA . 74 . HA 1 1
1257 1 2 1 1 75 HIS H . 75 . HN 1 1
1258 1 1 1 1 74 MET HA . 74 . HA 1 1
1258 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1259 1 1 1 1 74 MET HA . 74 . HA 1 1
1259 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1260 1 1 1 1 74 MET HA . 74 . HA 1 1
1260 1 2 1 1 84 SER H . 84 . HN 1 1
1261 1 1 1 1 74 MET HA . 74 . HA 1 1
1261 1 2 1 1 85 LYS HA . 85 . HA 1 1
1262 1 1 1 1 74 MET HA . 74 . HA 1 1
1262 1 2 1 1 85 LYS HD2 . 85 . HD2 1 1
1263 1 1 1 1 74 MET HA . 74 . HA 1 1
1263 1 2 1 1 85 LYS HD3 . 85 . HD1 1 1
1264 1 1 1 1 74 MET HA . 74 . HA 1 1
1264 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
1265 1 1 1 1 74 MET HA . 74 . HA 1 1
1265 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1266 1 1 1 1 74 MET HA . 74 . HA 1 1
1266 1 2 1 1 86 LYS H . 86 . HN 1 1
1267 1 1 1 1 74 MET QB . 74 . HB* 1 1
1267 1 2 1 1 85 LYS H . 85 . HN 1 1
1268 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1268 1 2 1 1 75 HIS H . 75 . HN 1 1
1269 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1269 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1270 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1270 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1271 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1271 1 2 1 1 84 SER H . 84 . HN 1 1
1272 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1272 1 2 1 1 85 LYS HA . 85 . HA 1 1
1273 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1273 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1274 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1274 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1
1275 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1275 1 2 1 1 86 LYS H . 86 . HN 1 1
1276 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1276 1 2 1 1 75 HIS H . 75 . HN 1 1
1277 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1277 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1278 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1278 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1279 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1279 1 2 1 1 84 SER H . 84 . HN 1 1
1280 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1280 1 2 1 1 85 LYS HA . 85 . HA 1 1
1281 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1281 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1282 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1282 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1
1283 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1283 1 2 1 1 86 LYS H . 86 . HN 1 1
1284 1 1 1 1 74 MET HG2 . 74 . HG2 1 1
1284 1 2 1 1 75 HIS H . 75 . HN 1 1
1285 1 1 1 1 74 MET HG3 . 74 . HG1 1 1
1285 1 2 1 1 75 HIS H . 75 . HN 1 1
1286 1 1 1 1 75 HIS H . 75 . HN 1 1
1286 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
1287 1 1 1 1 75 HIS H . 75 . HN 1 1
1287 1 2 1 1 76 GLN H . 76 . HN 1 1
1288 1 1 1 1 75 HIS H . 75 . HN 1 1
1288 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1289 1 1 1 1 75 HIS H . 75 . HN 1 1
1289 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1290 1 1 1 1 75 HIS H . 75 . HN 1 1
1290 1 2 1 1 84 SER H . 84 . HN 1 1
1291 1 1 1 1 75 HIS H . 75 . HN 1 1
1291 1 2 1 1 84 SER HA . 84 . HA 1 1
1292 1 1 1 1 75 HIS H . 75 . HN 1 1
1292 1 2 1 1 84 SER QB . 84 . HB* 1 1
1293 1 1 1 1 75 HIS H . 75 . HN 1 1
1293 1 2 1 1 84 SER O . 84 . O 1 1
1294 1 1 1 1 75 HIS H . 75 . HN 1 1
1294 1 2 1 1 85 LYS HA . 85 . HA 1 1
1295 1 1 1 1 75 HIS HA . 75 . HA 1 1
1295 1 2 1 1 76 GLN H . 76 . HN 1 1
1296 1 1 1 1 75 HIS HA . 75 . HA 1 1
1296 1 2 1 1 83 SER H . 83 . HN 1 1
1297 1 1 1 1 75 HIS HB2 . 75 . HB2 1 1
1297 1 2 1 1 76 GLN H . 76 . HN 1 1
1298 1 1 1 1 75 HIS HB2 . 75 . HB2 1 1
1298 1 2 1 1 84 SER H . 84 . HN 1 1
1299 1 1 1 1 75 HIS HB3 . 75 . HB1 1 1
1299 1 2 1 1 76 GLN H . 76 . HN 1 1
1300 1 1 1 1 75 HIS HB3 . 75 . HB1 1 1
1300 1 2 1 1 84 SER H . 84 . HN 1 1
1301 1 1 1 1 75 HIS N . 75 . N 1 1
1301 1 2 1 1 84 SER O . 84 . O 1 1
1302 1 1 1 1 75 HIS O . 75 . O 1 1
1302 1 2 1 1 84 SER H . 84 . HN 1 1
1303 1 1 1 1 75 HIS O . 75 . O 1 1
1303 1 2 1 1 84 SER N . 84 . N 1 1
1304 1 1 1 1 76 GLN H . 76 . HN 1 1
1304 1 2 1 1 77 CYS H . 77 . HN 1 1
1305 1 1 1 1 76 GLN H . 76 . HN 1 1
1305 1 2 1 1 83 SER HA . 83 . HA 1 1
1306 1 1 1 1 76 GLN H . 76 . HN 1 1
1306 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1307 1 1 1 1 76 GLN H . 76 . HN 1 1
1307 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1308 1 1 1 1 76 GLN HA . 76 . HA 1 1
1308 1 2 1 1 77 CYS H . 77 . HN 1 1
1309 1 1 1 1 76 GLN HA . 76 . HA 1 1
1309 1 2 1 1 83 SER H . 83 . HN 1 1
1310 1 1 1 1 76 GLN HA . 76 . HA 1 1
1310 1 2 1 1 83 SER HA . 83 . HA 1 1
1311 1 1 1 1 76 GLN HA . 76 . HA 1 1
1311 1 2 1 1 84 SER H . 84 . HN 1 1
1312 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1312 1 2 1 1 77 CYS H . 77 . HN 1 1
1313 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1313 1 2 1 1 83 SER H . 83 . HN 1 1
1314 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1314 1 2 1 1 84 SER H . 84 . HN 1 1
1315 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
1315 1 2 1 1 77 CYS H . 77 . HN 1 1
1316 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
1316 1 2 1 1 77 CYS H . 77 . HN 1 1
1317 1 1 1 1 76 GLN QG . 76 . HG* 1 1
1317 1 2 1 1 77 CYS H . 77 . HN 1 1
1318 1 1 1 1 76 GLN QG . 76 . HG* 1 1
1318 1 2 1 1 83 SER H . 83 . HN 1 1
1319 1 1 1 1 76 GLN QG . 76 . HG* 1 1
1319 1 2 1 1 83 SER QB . 83 . HB* 1 1
1320 1 1 1 1 76 GLN QG . 76 . HG* 1 1
1320 1 2 1 1 84 SER H . 84 . HN 1 1
1321 1 1 1 1 77 CYS H . 77 . HN 1 1
1321 1 2 1 1 78 GLN H . 78 . HN 1 1
1322 1 1 1 1 77 CYS H . 77 . HN 1 1
1322 1 2 1 1 78 GLN HA . 78 . HA 1 1
1323 1 1 1 1 77 CYS QB . 77 . HB* 1 1
1323 1 2 1 1 78 GLN H . 78 . HN 1 1
1324 1 1 1 1 77 CYS HB2 . 77 . HB2 1 1
1324 1 2 1 1 78 GLN H . 78 . HN 1 1
1325 1 1 1 1 77 CYS HB3 . 77 . HB1 1 1
1325 1 2 1 1 78 GLN H . 78 . HN 1 1
1326 1 1 1 1 78 GLN H . 78 . HN 1 1
1326 1 2 1 1 79 GLY H . 79 . HN 1 1
1327 1 1 1 1 78 GLN H . 78 . HN 1 1
1327 1 2 1 1 80 THR H . 80 . HN 1 1
1328 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1328 1 2 1 1 79 GLY H . 79 . HN 1 1
1329 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1329 1 2 1 1 80 THR H . 80 . HN 1 1
1330 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1330 1 2 1 1 79 GLY H . 79 . HN 1 1
1331 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1331 1 2 1 1 80 THR H . 80 . HN 1 1
1332 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1332 1 2 1 1 79 GLY H . 79 . HN 1 1
1333 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1333 1 2 1 1 79 GLY H . 79 . HN 1 1
1334 1 1 1 1 79 GLY H . 79 . HN 1 1
1334 1 2 1 1 80 THR H . 80 . HN 1 1
1335 1 1 1 1 79 GLY QA . 79 . HA* 1 1
1335 1 2 1 1 80 THR HA . 80 . HA 1 1
1336 1 1 1 1 79 GLY QA . 79 . HA* 1 1
1336 1 2 1 1 80 THR HB . 80 . HB 1 1
1337 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
1337 1 2 1 1 80 THR HB . 80 . HB 1 1
1338 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
1338 1 2 1 1 80 THR HB . 80 . HB 1 1
1339 1 1 1 1 80 THR H . 80 . HN 1 1
1339 1 2 1 1 81 SER H . 81 . HN 1 1
1340 1 1 1 1 80 THR HB . 80 . HB 1 1
1340 1 2 1 1 81 SER H . 81 . HN 1 1
1341 1 1 1 1 80 THR HB . 80 . HB 1 1
1341 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1342 1 1 1 1 80 THR HB . 80 . HB 1 1
1342 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1343 1 1 1 1 80 THR HB . 80 . HB 1 1
1343 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1344 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1344 1 2 1 1 81 SER H . 81 . HN 1 1
1345 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1345 1 2 1 1 82 GLU H . 82 . HN 1 1
1346 1 1 1 1 81 SER H . 81 . HN 1 1
1346 1 2 1 1 82 GLU H . 82 . HN 1 1
1347 1 1 1 1 81 SER HB2 . 81 . HB2 1 1
1347 1 2 1 1 82 GLU H . 82 . HN 1 1
1348 1 1 1 1 81 SER HB3 . 81 . HB1 1 1
1348 1 2 1 1 82 GLU H . 82 . HN 1 1
1349 1 1 1 1 82 GLU H . 82 . HN 1 1
1349 1 2 1 1 83 SER H . 83 . HN 1 1
1350 1 1 1 1 82 GLU HA . 82 . HA 1 1
1350 1 2 1 1 83 SER H . 83 . HN 1 1
1351 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1351 1 2 1 1 83 SER H . 83 . HN 1 1
1352 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1352 1 2 1 1 84 SER QB . 84 . HB* 1 1
1353 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1353 1 2 1 1 83 SER H . 83 . HN 1 1
1354 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
1354 1 2 1 1 83 SER H . 83 . HN 1 1
1355 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
1355 1 2 1 1 83 SER H . 83 . HN 1 1
1356 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
1356 1 2 1 1 83 SER H . 83 . HN 1 1
1357 1 1 1 1 83 SER H . 83 . HN 1 1
1357 1 2 1 1 84 SER H . 84 . HN 1 1
1358 1 1 1 1 83 SER HA . 83 . HA 1 1
1358 1 2 1 1 85 LYS HA . 85 . HA 1 1
1359 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1359 1 2 1 1 84 SER H . 84 . HN 1 1
1360 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1360 1 2 1 1 84 SER H . 84 . HN 1 1
1361 1 1 1 1 84 SER H . 84 . HN 1 1
1361 1 2 1 1 85 LYS H . 85 . HN 1 1
1362 1 1 1 1 84 SER QB . 84 . HB* 1 1
1362 1 2 1 1 85 LYS H . 85 . HN 1 1
1363 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1363 1 2 1 1 85 LYS H . 85 . HN 1 1
1364 1 1 1 1 84 SER HB3 . 84 . HB1 1 1
1364 1 2 1 1 85 LYS H . 85 . HN 1 1
1365 1 1 1 1 85 LYS H . 85 . HN 1 1
1365 1 2 1 1 85 LYS HD2 . 85 . HD2 1 1
1366 1 1 1 1 85 LYS H . 85 . HN 1 1
1366 1 2 1 1 85 LYS HD3 . 85 . HD1 1 1
1367 1 1 1 1 85 LYS H . 85 . HN 1 1
1367 1 2 1 1 85 LYS HE2 . 85 . HE2 1 1
1368 1 1 1 1 85 LYS H . 85 . HN 1 1
1368 1 2 1 1 85 LYS HE3 . 85 . HE1 1 1
1369 1 1 1 1 85 LYS H . 85 . HN 1 1
1369 1 2 1 1 86 LYS H . 86 . HN 1 1
1370 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1370 1 2 1 1 86 LYS H . 86 . HN 1 1
1371 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1371 1 2 1 1 86 LYS H . 86 . HN 1 1
1372 1 1 1 1 85 LYS HD2 . 85 . HD2 1 1
1372 1 2 1 1 86 LYS H . 86 . HN 1 1
1373 1 1 1 1 85 LYS HD3 . 85 . HD1 1 1
1373 1 2 1 1 86 LYS H . 86 . HN 1 1
1374 1 1 1 1 85 LYS HG2 . 85 . HG2 1 1
1374 1 2 1 1 86 LYS H . 86 . HN 1 1
1375 1 1 1 1 85 LYS HG3 . 85 . HG1 1 1
1375 1 2 1 1 86 LYS H . 86 . HN 1 1
1376 1 1 1 1 86 LYS H . 86 . HN 1 1
1376 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1377 1 1 1 1 86 LYS H . 86 . HN 1 1
1377 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1378 1 1 1 1 86 LYS H . 86 . HN 1 1
1378 1 2 1 1 87 GLN H . 87 . HN 1 1
1379 1 1 1 1 86 LYS HA . 86 . HA 1 1
1379 1 2 1 1 87 GLN H . 87 . HN 1 1
1380 1 1 1 1 86 LYS HA . 86 . HA 1 1
1380 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1381 1 1 1 1 86 LYS HA . 86 . HA 1 1
1381 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1382 1 1 1 1 86 LYS HA . 86 . HA 1 1
1382 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1383 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1383 1 2 1 1 87 GLN H . 87 . HN 1 1
1384 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1384 1 2 1 1 87 GLN H . 87 . HN 1 1
1385 1 1 1 1 86 LYS QD . 86 . HD* 1 1
1385 1 2 1 1 87 GLN H . 87 . HN 1 1
1386 1 1 1 1 86 LYS QD . 86 . HD* 1 1
1386 1 2 1 1 88 LYS QG . 88 . HG* 1 1
1387 1 1 1 1 86 LYS HD2 . 86 . HD2 1 1
1387 1 2 1 1 87 GLN H . 87 . HN 1 1
1388 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1
1388 1 2 1 1 87 GLN H . 87 . HN 1 1
1389 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
1389 1 2 1 1 87 GLN H . 87 . HN 1 1
1390 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
1390 1 2 1 1 87 GLN H . 87 . HN 1 1
1391 1 1 1 1 87 GLN H . 87 . HN 1 1
1391 1 2 1 1 88 LYS H . 88 . HN 1 1
1392 1 1 1 1 87 GLN H . 87 . HN 1 1
1392 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1393 1 1 1 1 87 GLN H . 87 . HN 1 1
1393 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1394 1 1 1 1 87 GLN HB2 . 87 . HB2 1 1
1394 1 2 1 1 88 LYS H . 88 . HN 1 1
1395 1 1 1 1 87 GLN HB3 . 87 . HB1 1 1
1395 1 2 1 1 88 LYS H . 88 . HN 1 1
1396 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
1396 1 2 1 1 88 LYS H . 88 . HN 1 1
1397 1 1 1 1 87 GLN HG3 . 87 . HG1 1 1
1397 1 2 1 1 88 LYS H . 88 . HN 1 1
1398 1 1 1 1 88 LYS H . 88 . HN 1 1
1398 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1399 1 1 1 1 88 LYS H . 88 . HN 1 1
1399 1 2 1 1 89 LEU H . 89 . HN 1 1
1400 1 1 1 1 88 LYS HA . 88 . HA 1 1
1400 1 2 1 1 89 LEU H . 89 . HN 1 1
1401 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1401 1 2 1 1 89 LEU H . 89 . HN 1 1
1402 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1402 1 2 1 1 89 LEU H . 89 . HN 1 1
1403 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1403 1 2 1 1 89 LEU H . 89 . HN 1 1
1404 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
1404 1 2 1 1 89 LEU H . 89 . HN 1 1
1405 1 1 1 1 89 LEU H . 89 . HN 1 1
1405 1 2 1 1 90 PHE H . 90 . HN 1 1
1406 1 1 1 1 89 LEU H . 89 . HN 1 1
1406 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1407 1 1 1 1 89 LEU H . 89 . HN 1 1
1407 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1408 1 1 1 1 89 LEU HA . 89 . HA 1 1
1408 1 2 1 1 90 PHE H . 90 . HN 1 1
1409 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1409 1 2 1 1 90 PHE H . 90 . HN 1 1
1410 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1410 1 2 1 1 121 VAL HA . 121 . HA 1 1
1411 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1411 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1412 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1412 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1413 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1413 1 2 1 1 123 LYS H . 123 . HN 1 1
1414 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1414 1 2 1 1 90 PHE H . 90 . HN 1 1
1415 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1415 1 2 1 1 121 VAL HA . 121 . HA 1 1
1416 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1416 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1417 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1417 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1418 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1418 1 2 1 1 123 LYS H . 123 . HN 1 1
1419 1 1 1 1 89 LEU QD . 89 . HD* 1 1
1419 1 2 1 1 122 GLN QB . 122 . HB* 1 1
1420 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1420 1 2 1 1 90 PHE H . 90 . HN 1 1
1421 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1421 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1
1422 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1422 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1
1423 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1423 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1424 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1424 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1
1425 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1425 1 2 1 1 90 PHE H . 90 . HN 1 1
1426 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1426 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1
1427 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1427 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1428 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1428 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1
1429 1 1 1 1 89 LEU HG . 89 . HG 1 1
1429 1 2 1 1 90 PHE H . 90 . HN 1 1
1430 1 1 1 1 89 LEU O . 89 . O 1 1
1430 1 2 1 1 123 LYS H . 123 . HN 1 1
1431 1 1 1 1 89 LEU O . 89 . O 1 1
1431 1 2 1 1 123 LYS N . 123 . N 1 1
1432 1 1 1 1 90 PHE H . 90 . HN 1 1
1432 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
1433 1 1 1 1 90 PHE H . 90 . HN 1 1
1433 1 2 1 1 91 LEU H . 91 . HN 1 1
1434 1 1 1 1 90 PHE HA . 90 . HA 1 1
1434 1 2 1 1 91 LEU H . 91 . HN 1 1
1435 1 1 1 1 90 PHE HA . 90 . HA 1 1
1435 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1436 1 1 1 1 90 PHE HA . 90 . HA 1 1
1436 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1437 1 1 1 1 90 PHE HA . 90 . HA 1 1
1437 1 2 1 1 123 LYS H . 123 . HN 1 1
1438 1 1 1 1 90 PHE HA . 90 . HA 1 1
1438 1 2 1 1 123 LYS HA . 123 . HA 1 1
1439 1 1 1 1 90 PHE HA . 90 . HA 1 1
1439 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
1440 1 1 1 1 90 PHE HA . 90 . HA 1 1
1440 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
1441 1 1 1 1 90 PHE HA . 90 . HA 1 1
1441 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1
1442 1 1 1 1 90 PHE HA . 90 . HA 1 1
1442 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1
1443 1 1 1 1 90 PHE HA . 90 . HA 1 1
1443 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
1444 1 1 1 1 90 PHE HA . 90 . HA 1 1
1444 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
1445 1 1 1 1 90 PHE HA . 90 . HA 1 1
1445 1 2 1 1 142 LEU HA . 142 . HA 1 1
1446 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1446 1 2 1 1 91 LEU H . 91 . HN 1 1
1447 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1447 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
1448 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1448 1 2 1 1 123 LYS H . 123 . HN 1 1
1449 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1449 1 2 1 1 123 LYS QD . 123 . HD* 1 1
1450 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1450 1 2 1 1 123 LYS QG . 123 . HG* 1 1
1451 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1451 1 2 1 1 142 LEU QD . 142 . HD* 1 1
1452 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1452 1 2 1 1 91 LEU H . 91 . HN 1 1
1453 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1453 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1454 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1454 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1455 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1455 1 2 1 1 123 LYS H . 123 . HN 1 1
1456 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1456 1 2 1 1 91 LEU H . 91 . HN 1 1
1457 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1457 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1458 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1458 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1459 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1459 1 2 1 1 123 LYS H . 123 . HN 1 1
1460 1 1 1 1 91 LEU H . 91 . HN 1 1
1460 1 2 1 1 92 MET H . 92 . HN 1 1
1461 1 1 1 1 91 LEU H . 91 . HN 1 1
1461 1 2 1 1 123 LYS H . 123 . HN 1 1
1462 1 1 1 1 91 LEU H . 91 . HN 1 1
1462 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
1463 1 1 1 1 91 LEU H . 91 . HN 1 1
1463 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
1464 1 1 1 1 91 LEU H . 91 . HN 1 1
1464 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
1465 1 1 1 1 91 LEU H . 91 . HN 1 1
1465 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
1466 1 1 1 1 91 LEU H . 91 . HN 1 1
1466 1 2 1 1 123 LYS O . 123 . O 1 1
1467 1 1 1 1 91 LEU H . 91 . HN 1 1
1467 1 2 1 1 124 TYR HA . 124 . HA 1 1
1468 1 1 1 1 91 LEU H . 91 . HN 1 1
1468 1 2 1 1 124 TYR HB2 . 124 . HB2 1 1
1469 1 1 1 1 91 LEU H . 91 . HN 1 1
1469 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
1470 1 1 1 1 91 LEU H . 91 . HN 1 1
1470 1 2 1 1 125 ILE H . 125 . HN 1 1
1471 1 1 1 1 91 LEU HA . 91 . HA 1 1
1471 1 2 1 1 92 MET H . 92 . HN 1 1
1472 1 1 1 1 91 LEU QB . 91 . HB* 1 1
1472 1 2 1 1 124 TYR QB . 124 . HB* 1 1
1473 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1473 1 2 1 1 92 MET H . 92 . HN 1 1
1474 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1474 1 2 1 1 124 TYR HA . 124 . HA 1 1
1475 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1475 1 2 1 1 125 ILE H . 125 . HN 1 1
1476 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1476 1 2 1 1 92 MET H . 92 . HN 1 1
1477 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1477 1 2 1 1 124 TYR HA . 124 . HA 1 1
1478 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1478 1 2 1 1 125 ILE H . 125 . HN 1 1
1479 1 1 1 1 91 LEU QD . 91 . HD* 1 1
1479 1 2 1 1 92 MET H . 92 . HN 1 1
1480 1 1 1 1 91 LEU QD . 91 . HD* 1 1
1480 1 2 1 1 114 LEU H . 114 . HN 1 1
1481 1 1 1 1 91 LEU QD . 91 . HD* 1 1
1481 1 2 1 1 115 LYS H . 115 . HN 1 1
1482 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
1482 1 2 1 1 92 MET H . 92 . HN 1 1
1483 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
1483 1 2 1 1 114 LEU H . 114 . HN 1 1
1484 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
1484 1 2 1 1 115 LYS H . 115 . HN 1 1
1485 1 1 1 1 91 LEU MD2 . 91 . HD2* 1 1
1485 1 2 1 1 92 MET H . 92 . HN 1 1
1486 1 1 1 1 91 LEU MD2 . 91 . HD2* 1 1
1486 1 2 1 1 114 LEU H . 114 . HN 1 1
1487 1 1 1 1 91 LEU MD2 . 91 . HD2* 1 1
1487 1 2 1 1 115 LYS H . 115 . HN 1 1
1488 1 1 1 1 91 LEU HG . 91 . HG 1 1
1488 1 2 1 1 92 MET H . 92 . HN 1 1
1489 1 1 1 1 91 LEU N . 91 . N 1 1
1489 1 2 1 1 123 LYS O . 123 . O 1 1
1490 1 1 1 1 91 LEU O . 91 . O 1 1
1490 1 2 1 1 125 ILE H . 125 . HN 1 1
1491 1 1 1 1 91 LEU O . 91 . O 1 1
1491 1 2 1 1 125 ILE N . 125 . N 1 1
1492 1 1 1 1 92 MET H . 92 . HN 1 1
1492 1 2 1 1 93 SER H . 93 . HN 1 1
1493 1 1 1 1 92 MET HA . 92 . HA 1 1
1493 1 2 1 1 93 SER H . 93 . HN 1 1
1494 1 1 1 1 92 MET HA . 92 . HA 1 1
1494 1 2 1 1 125 ILE H . 125 . HN 1 1
1495 1 1 1 1 92 MET HA . 92 . HA 1 1
1495 1 2 1 1 125 ILE HB . 125 . HB 1 1
1496 1 1 1 1 92 MET HA . 92 . HA 1 1
1496 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
1497 1 1 1 1 92 MET HA . 92 . HA 1 1
1497 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
1498 1 1 1 1 92 MET HA . 92 . HA 1 1
1498 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
1499 1 1 1 1 92 MET QB . 92 . HB* 1 1
1499 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
1500 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
1500 1 2 1 1 93 SER H . 93 . HN 1 1
1501 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
1501 1 2 1 1 125 ILE H . 125 . HN 1 1
1502 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
1502 1 2 1 1 125 ILE HB . 125 . HB 1 1
1503 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
1503 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
1504 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
1504 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
1505 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
1505 1 2 1 1 93 SER H . 93 . HN 1 1
1506 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
1506 1 2 1 1 125 ILE H . 125 . HN 1 1
1507 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
1507 1 2 1 1 125 ILE HB . 125 . HB 1 1
1508 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
1508 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
1509 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
1509 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
1510 1 1 1 1 92 MET HG2 . 92 . HG2 1 1
1510 1 2 1 1 93 SER H . 93 . HN 1 1
1511 1 1 1 1 92 MET HG2 . 92 . HG2 1 1
1511 1 2 1 1 125 ILE H . 125 . HN 1 1
1512 1 1 1 1 92 MET HG2 . 92 . HG2 1 1
1512 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
1513 1 1 1 1 92 MET HG2 . 92 . HG2 1 1
1513 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1514 1 1 1 1 92 MET HG3 . 92 . HG1 1 1
1514 1 2 1 1 93 SER H . 93 . HN 1 1
1515 1 1 1 1 92 MET HG3 . 92 . HG1 1 1
1515 1 2 1 1 125 ILE H . 125 . HN 1 1
1516 1 1 1 1 92 MET HG3 . 92 . HG1 1 1
1516 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
1517 1 1 1 1 92 MET HG3 . 92 . HG1 1 1
1517 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1518 1 1 1 1 93 SER H . 93 . HN 1 1
1518 1 2 1 1 94 TRP H . 94 . HN 1 1
1519 1 1 1 1 93 SER H . 93 . HN 1 1
1519 1 2 1 1 125 ILE H . 125 . HN 1 1
1520 1 1 1 1 93 SER H . 93 . HN 1 1
1520 1 2 1 1 125 ILE HA . 125 . HA 1 1
1521 1 1 1 1 93 SER H . 93 . HN 1 1
1521 1 2 1 1 125 ILE HB . 125 . HB 1 1
1522 1 1 1 1 93 SER H . 93 . HN 1 1
1522 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
1523 1 1 1 1 93 SER H . 93 . HN 1 1
1523 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
1524 1 1 1 1 93 SER H . 93 . HN 1 1
1524 1 2 1 1 125 ILE O . 125 . O 1 1
1525 1 1 1 1 93 SER H . 93 . HN 1 1
1525 1 2 1 1 126 GLN HA . 126 . HA 1 1
1526 1 1 1 1 93 SER H . 93 . HN 1 1
1526 1 2 1 1 126 GLN HB2 . 126 . HB2 1 1
1527 1 1 1 1 93 SER H . 93 . HN 1 1
1527 1 2 1 1 126 GLN HB3 . 126 . HB1 1 1
1528 1 1 1 1 93 SER H . 93 . HN 1 1
1528 1 2 1 1 126 GLN HG2 . 126 . HG2 1 1
1529 1 1 1 1 93 SER H . 93 . HN 1 1
1529 1 2 1 1 126 GLN HG3 . 126 . HG1 1 1
1530 1 1 1 1 93 SER H . 93 . HN 1 1
1530 1 2 1 1 127 ALA H . 127 . HN 1 1
1531 1 1 1 1 93 SER HA . 93 . HA 1 1
1531 1 2 1 1 94 TRP H . 94 . HN 1 1
1532 1 1 1 1 93 SER HA . 93 . HA 1 1
1532 1 2 1 1 126 GLN HB2 . 126 . HB2 1 1
1533 1 1 1 1 93 SER HA . 93 . HA 1 1
1533 1 2 1 1 126 GLN HB3 . 126 . HB1 1 1
1534 1 1 1 1 93 SER HA . 93 . HA 1 1
1534 1 2 1 1 127 ALA H . 127 . HN 1 1
1535 1 1 1 1 93 SER QB . 93 . HB* 1 1
1535 1 2 1 1 94 TRP H . 94 . HN 1 1
1536 1 1 1 1 93 SER QB . 93 . HB* 1 1
1536 1 2 1 1 111 PHE HA . 111 . HA 1 1
1537 1 1 1 1 93 SER QB . 93 . HB* 1 1
1537 1 2 1 1 111 PHE QB . 111 . HB* 1 1
1538 1 1 1 1 93 SER QB . 93 . HB* 1 1
1538 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
1539 1 1 1 1 93 SER QB . 93 . HB* 1 1
1539 1 2 1 1 126 GLN QB . 126 . HB* 1 1
1540 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
1540 1 2 1 1 94 TRP H . 94 . HN 1 1
1541 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
1541 1 2 1 1 111 PHE HA . 111 . HA 1 1
1542 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
1542 1 2 1 1 126 GLN HB2 . 126 . HB2 1 1
1543 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
1543 1 2 1 1 126 GLN HB3 . 126 . HB1 1 1
1544 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
1544 1 2 1 1 126 GLN HG2 . 126 . HG2 1 1
1545 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
1545 1 2 1 1 126 GLN HG3 . 126 . HG1 1 1
1546 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
1546 1 2 1 1 127 ALA H . 127 . HN 1 1
1547 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
1547 1 2 1 1 94 TRP H . 94 . HN 1 1
1548 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
1548 1 2 1 1 111 PHE HA . 111 . HA 1 1
1549 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
1549 1 2 1 1 126 GLN HB2 . 126 . HB2 1 1
1550 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
1550 1 2 1 1 126 GLN HB3 . 126 . HB1 1 1
1551 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
1551 1 2 1 1 126 GLN HG2 . 126 . HG2 1 1
1552 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
1552 1 2 1 1 126 GLN HG3 . 126 . HG1 1 1
1553 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
1553 1 2 1 1 127 ALA H . 127 . HN 1 1
1554 1 1 1 1 93 SER N . 93 . N 1 1
1554 1 2 1 1 125 ILE O . 125 . O 1 1
1555 1 1 1 1 93 SER O . 93 . O 1 1
1555 1 2 1 1 127 ALA H . 127 . HN 1 1
1556 1 1 1 1 93 SER O . 93 . O 1 1
1556 1 2 1 1 127 ALA N . 127 . N 1 1
1557 1 1 1 1 94 TRP H . 94 . HN 1 1
1557 1 2 1 1 95 CYS H . 95 . HN 1 1
1558 1 1 1 1 94 TRP H . 94 . HN 1 1
1558 1 2 1 1 95 CYS QB . 95 . HB* 1 1
1559 1 1 1 1 94 TRP H . 94 . HN 1 1
1559 1 2 1 1 126 GLN HG2 . 126 . HG2 1 1
1560 1 1 1 1 94 TRP H . 94 . HN 1 1
1560 1 2 1 1 126 GLN HG3 . 126 . HG1 1 1
1561 1 1 1 1 94 TRP HA . 94 . HA 1 1
1561 1 2 1 1 95 CYS H . 95 . HN 1 1
1562 1 1 1 1 94 TRP HA . 94 . HA 1 1
1562 1 2 1 1 126 GLN HA . 126 . HA 1 1
1563 1 1 1 1 94 TRP HA . 94 . HA 1 1
1563 1 2 1 1 127 ALA H . 127 . HN 1 1
1564 1 1 1 1 94 TRP HA . 94 . HA 1 1
1564 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1565 1 1 1 1 94 TRP HB2 . 94 . HB2 1 1
1565 1 2 1 1 95 CYS H . 95 . HN 1 1
1566 1 1 1 1 94 TRP HB2 . 94 . HB2 1 1
1566 1 2 1 1 127 ALA H . 127 . HN 1 1
1567 1 1 1 1 94 TRP HB3 . 94 . HB1 1 1
1567 1 2 1 1 95 CYS H . 95 . HN 1 1
1568 1 1 1 1 94 TRP HB3 . 94 . HB1 1 1
1568 1 2 1 1 127 ALA H . 127 . HN 1 1
1569 1 1 1 1 95 CYS H . 95 . HN 1 1
1569 1 2 1 1 127 ALA H . 127 . HN 1 1
1570 1 1 1 1 95 CYS H . 95 . HN 1 1
1570 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1571 1 1 1 1 95 CYS H . 95 . HN 1 1
1571 1 2 1 1 128 THR HA . 128 . HA 1 1
1572 1 1 1 1 95 CYS H . 95 . HN 1 1
1572 1 2 1 1 128 THR HB . 128 . HB 1 1
1573 1 1 1 1 95 CYS H . 95 . HN 1 1
1573 1 2 1 1 128 THR MG . 128 . HG2* 1 1
1574 1 1 1 1 95 CYS QB . 95 . HB* 1 1
1574 1 2 1 1 127 ALA H . 127 . HN 1 1
1575 1 1 1 1 96 PRO HA . 96 . HA 1 1
1575 1 2 1 1 97 ASP H . 97 . HN 1 1
1576 1 1 1 1 96 PRO HA . 96 . HA 1 1
1576 1 2 1 1 98 THR H . 98 . HN 1 1
1577 1 1 1 1 96 PRO HA . 96 . HA 1 1
1577 1 2 1 1 99 ALA H . 99 . HN 1 1
1578 1 1 1 1 96 PRO HA . 96 . HA 1 1
1578 1 2 1 1 128 THR HA . 128 . HA 1 1
1579 1 1 1 1 96 PRO HA . 96 . HA 1 1
1579 1 2 1 1 128 THR HB . 128 . HB 1 1
1580 1 1 1 1 96 PRO QB . 96 . HB* 1 1
1580 1 2 1 1 129 ASP QB . 129 . HB* 1 1
1581 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1581 1 2 1 1 98 THR H . 98 . HN 1 1
1582 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1582 1 2 1 1 99 ALA H . 99 . HN 1 1
1583 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1583 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1584 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1584 1 2 1 1 128 THR HA . 128 . HA 1 1
1585 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1585 1 2 1 1 128 THR HB . 128 . HB 1 1
1586 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1586 1 2 1 1 129 ASP HA . 129 . HA 1 1
1587 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1587 1 2 1 1 98 THR H . 98 . HN 1 1
1588 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1588 1 2 1 1 99 ALA H . 99 . HN 1 1
1589 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1589 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1590 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1590 1 2 1 1 128 THR HA . 128 . HA 1 1
1591 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1591 1 2 1 1 128 THR HB . 128 . HB 1 1
1592 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1592 1 2 1 1 129 ASP HA . 129 . HA 1 1
1593 1 1 1 1 96 PRO QG . 96 . HG* 1 1
1593 1 2 1 1 129 ASP QB . 129 . HB* 1 1
1594 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1594 1 2 1 1 97 ASP H . 97 . HN 1 1
1595 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1595 1 2 1 1 98 THR H . 98 . HN 1 1
1596 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1596 1 2 1 1 128 THR HB . 128 . HB 1 1
1597 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
1597 1 2 1 1 97 ASP H . 97 . HN 1 1
1598 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
1598 1 2 1 1 98 THR H . 98 . HN 1 1
1599 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
1599 1 2 1 1 128 THR HB . 128 . HB 1 1
1600 1 1 1 1 97 ASP H . 97 . HN 1 1
1600 1 2 1 1 98 THR H . 98 . HN 1 1
1601 1 1 1 1 97 ASP H . 97 . HN 1 1
1601 1 2 1 1 128 THR HA . 128 . HA 1 1
1602 1 1 1 1 97 ASP H . 97 . HN 1 1
1602 1 2 1 1 128 THR HB . 128 . HB 1 1
1603 1 1 1 1 97 ASP H . 97 . HN 1 1
1603 1 2 1 1 128 THR MG . 128 . HG2* 1 1
1604 1 1 1 1 97 ASP H . 97 . HN 1 1
1604 1 2 1 1 129 ASP QB . 129 . HB* 1 1
1605 1 1 1 1 97 ASP HA . 97 . HA 1 1
1605 1 2 1 1 98 THR H . 98 . HN 1 1
1606 1 1 1 1 97 ASP HA . 97 . HA 1 1
1606 1 2 1 1 99 ALA H . 99 . HN 1 1
1607 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1607 1 2 1 1 98 THR HA . 98 . HA 1 1
1608 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1608 1 2 1 1 128 THR HA . 128 . HA 1 1
1609 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1609 1 2 1 1 128 THR HB . 128 . HB 1 1
1610 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1610 1 2 1 1 128 THR MG . 128 . HG2* 1 1
1611 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1611 1 2 1 1 98 THR H . 98 . HN 1 1
1612 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1612 1 2 1 1 99 ALA H . 99 . HN 1 1
1613 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1613 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1614 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1614 1 2 1 1 98 THR H . 98 . HN 1 1
1615 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1615 1 2 1 1 99 ALA H . 99 . HN 1 1
1616 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1616 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1617 1 1 1 1 98 THR H . 98 . HN 1 1
1617 1 2 1 1 99 ALA H . 99 . HN 1 1
1618 1 1 1 1 98 THR H . 98 . HN 1 1
1618 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1619 1 1 1 1 98 THR HA . 98 . HA 1 1
1619 1 2 1 1 99 ALA H . 99 . HN 1 1
1620 1 1 1 1 98 THR HB . 98 . HB 1 1
1620 1 2 1 1 99 ALA H . 99 . HN 1 1
1621 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1621 1 2 1 1 99 ALA H . 99 . HN 1 1
1622 1 1 1 1 99 ALA H . 99 . HN 1 1
1622 1 2 1 1 100 LYS H . 100 . HN 1 1
1623 1 1 1 1 99 ALA H . 99 . HN 1 1
1623 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1624 1 1 1 1 99 ALA H . 99 . HN 1 1
1624 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1625 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1625 1 2 1 1 100 LYS H . 100 . HN 1 1
1626 1 1 1 1 100 LYS H . 100 . HN 1 1
1626 1 2 1 1 100 LYS HD2 . 100 . HD2 1 1
1627 1 1 1 1 100 LYS H . 100 . HN 1 1
1627 1 2 1 1 100 LYS HD3 . 100 . HD1 1 1
1628 1 1 1 1 100 LYS H . 100 . HN 1 1
1628 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1
1629 1 1 1 1 100 LYS H . 100 . HN 1 1
1629 1 2 1 1 100 LYS HE3 . 100 . HE1 1 1
1630 1 1 1 1 100 LYS H . 100 . HN 1 1
1630 1 2 1 1 101 VAL H . 101 . HN 1 1
1631 1 1 1 1 100 LYS HA . 100 . HA 1 1
1631 1 2 1 1 101 VAL H . 101 . HN 1 1
1632 1 1 1 1 100 LYS HA . 100 . HA 1 1
1632 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1633 1 1 1 1 100 LYS HA . 100 . HA 1 1
1633 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1634 1 1 1 1 100 LYS HB2 . 100 . HB2 1 1
1634 1 2 1 1 101 VAL H . 101 . HN 1 1
1635 1 1 1 1 100 LYS HB3 . 100 . HB1 1 1
1635 1 2 1 1 101 VAL H . 101 . HN 1 1
1636 1 1 1 1 100 LYS HD2 . 100 . HD2 1 1
1636 1 2 1 1 101 VAL H . 101 . HN 1 1
1637 1 1 1 1 100 LYS HD3 . 100 . HD1 1 1
1637 1 2 1 1 101 VAL H . 101 . HN 1 1
1638 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1638 1 2 1 1 101 VAL H . 101 . HN 1 1
1639 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1639 1 2 1 1 102 LYS H . 102 . HN 1 1
1640 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1640 1 2 1 1 103 LYS H . 103 . HN 1 1
1641 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1641 1 2 1 1 104 LYS H . 104 . HN 1 1
1642 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1642 1 2 1 1 105 MET H . 105 . HN 1 1
1643 1 1 1 1 100 LYS HG2 . 100 . HG2 1 1
1643 1 2 1 1 101 VAL H . 101 . HN 1 1
1644 1 1 1 1 100 LYS HG2 . 100 . HG2 1 1
1644 1 2 1 1 104 LYS H . 104 . HN 1 1
1645 1 1 1 1 100 LYS HG3 . 100 . HG1 1 1
1645 1 2 1 1 101 VAL H . 101 . HN 1 1
1646 1 1 1 1 100 LYS HG3 . 100 . HG1 1 1
1646 1 2 1 1 104 LYS H . 104 . HN 1 1
1647 1 1 1 1 101 VAL H . 101 . HN 1 1
1647 1 2 1 1 102 LYS H . 102 . HN 1 1
1648 1 1 1 1 101 VAL H . 101 . HN 1 1
1648 1 2 1 1 103 LYS H . 103 . HN 1 1
1649 1 1 1 1 101 VAL HA . 101 . HA 1 1
1649 1 2 1 1 102 LYS H . 102 . HN 1 1
1650 1 1 1 1 101 VAL HA . 101 . HA 1 1
1650 1 2 1 1 103 LYS H . 103 . HN 1 1
1651 1 1 1 1 101 VAL HA . 101 . HA 1 1
1651 1 2 1 1 104 LYS H . 104 . HN 1 1
1652 1 1 1 1 101 VAL HA . 101 . HA 1 1
1652 1 2 1 1 105 MET H . 105 . HN 1 1
1653 1 1 1 1 101 VAL HB . 101 . HB 1 1
1653 1 2 1 1 102 LYS H . 102 . HN 1 1
1654 1 1 1 1 101 VAL HB . 101 . HB 1 1
1654 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1655 1 1 1 1 101 VAL HB . 101 . HB 1 1
1655 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1656 1 1 1 1 101 VAL QG . 101 . HQG* 1 1
1656 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1657 1 1 1 1 101 VAL QG . 101 . HQG* 1 1
1657 1 2 1 1 105 MET H . 105 . HN 1 1
1658 1 1 1 1 102 LYS H . 102 . HN 1 1
1658 1 2 1 1 102 LYS HD2 . 102 . HD2 1 1
1659 1 1 1 1 102 LYS H . 102 . HN 1 1
1659 1 2 1 1 102 LYS HD3 . 102 . HD1 1 1
1660 1 1 1 1 102 LYS H . 102 . HN 1 1
1660 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1661 1 1 1 1 102 LYS H . 102 . HN 1 1
1661 1 2 1 1 102 LYS HE3 . 102 . HE1 1 1
1662 1 1 1 1 102 LYS H . 102 . HN 1 1
1662 1 2 1 1 103 LYS H . 103 . HN 1 1
1663 1 1 1 1 102 LYS H . 102 . HN 1 1
1663 1 2 1 1 104 LYS H . 104 . HN 1 1
1664 1 1 1 1 102 LYS HA . 102 . HA 1 1
1664 1 2 1 1 104 LYS H . 104 . HN 1 1
1665 1 1 1 1 102 LYS HA . 102 . HA 1 1
1665 1 2 1 1 105 MET H . 105 . HN 1 1
1666 1 1 1 1 102 LYS HA . 102 . HA 1 1
1666 1 2 1 1 105 MET HA . 105 . HA 1 1
1667 1 1 1 1 102 LYS HA . 102 . HA 1 1
1667 1 2 1 1 105 MET HB2 . 105 . HB2 1 1
1668 1 1 1 1 102 LYS HA . 102 . HA 1 1
1668 1 2 1 1 105 MET HB3 . 105 . HB1 1 1
1669 1 1 1 1 102 LYS HA . 102 . HA 1 1
1669 1 2 1 1 105 MET HG2 . 105 . HG2 1 1
1670 1 1 1 1 102 LYS HA . 102 . HA 1 1
1670 1 2 1 1 105 MET HG3 . 105 . HG1 1 1
1671 1 1 1 1 102 LYS HA . 102 . HA 1 1
1671 1 2 1 1 106 LEU H . 106 . HN 1 1
1672 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1672 1 2 1 1 103 LYS H . 103 . HN 1 1
1673 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1673 1 2 1 1 105 MET HB2 . 105 . HB2 1 1
1674 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1674 1 2 1 1 105 MET HB3 . 105 . HB1 1 1
1675 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1675 1 2 1 1 103 LYS H . 103 . HN 1 1
1676 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1676 1 2 1 1 105 MET HB2 . 105 . HB2 1 1
1677 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1677 1 2 1 1 105 MET HB3 . 105 . HB1 1 1
1678 1 1 1 1 102 LYS HG2 . 102 . HG2 1 1
1678 1 2 1 1 103 LYS H . 103 . HN 1 1
1679 1 1 1 1 102 LYS HG3 . 102 . HG1 1 1
1679 1 2 1 1 103 LYS H . 103 . HN 1 1
1680 1 1 1 1 103 LYS H . 103 . HN 1 1
1680 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1681 1 1 1 1 103 LYS H . 103 . HN 1 1
1681 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
1682 1 1 1 1 103 LYS H . 103 . HN 1 1
1682 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1683 1 1 1 1 103 LYS H . 103 . HN 1 1
1683 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1684 1 1 1 1 103 LYS H . 103 . HN 1 1
1684 1 2 1 1 104 LYS H . 104 . HN 1 1
1685 1 1 1 1 103 LYS H . 103 . HN 1 1
1685 1 2 1 1 105 MET H . 105 . HN 1 1
1686 1 1 1 1 103 LYS HA . 103 . HA 1 1
1686 1 2 1 1 105 MET H . 105 . HN 1 1
1687 1 1 1 1 103 LYS HA . 103 . HA 1 1
1687 1 2 1 1 106 LEU H . 106 . HN 1 1
1688 1 1 1 1 103 LYS HA . 103 . HA 1 1
1688 1 2 1 1 106 LEU HA . 106 . HA 1 1
1689 1 1 1 1 103 LYS HA . 103 . HA 1 1
1689 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1690 1 1 1 1 103 LYS HA . 103 . HA 1 1
1690 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
1691 1 1 1 1 103 LYS HA . 103 . HA 1 1
1691 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1692 1 1 1 1 103 LYS HA . 103 . HA 1 1
1692 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1693 1 1 1 1 103 LYS HA . 103 . HA 1 1
1693 1 2 1 1 106 LEU HG . 106 . HG 1 1
1694 1 1 1 1 103 LYS HA . 103 . HA 1 1
1694 1 2 1 1 107 TYR H . 107 . HN 1 1
1695 1 1 1 1 103 LYS QB . 103 . HB* 1 1
1695 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1696 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1696 1 2 1 1 104 LYS H . 104 . HN 1 1
1697 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1697 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1698 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1698 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1699 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1699 1 2 1 1 106 LEU HG . 106 . HG 1 1
1700 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1700 1 2 1 1 104 LYS H . 104 . HN 1 1
1701 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1701 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1702 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1702 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1703 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1703 1 2 1 1 106 LEU HG . 106 . HG 1 1
1704 1 1 1 1 103 LYS HE2 . 103 . HE2 1 1
1704 1 2 1 1 106 LEU HG . 106 . HG 1 1
1705 1 1 1 1 103 LYS HE3 . 103 . HE1 1 1
1705 1 2 1 1 106 LEU HG . 106 . HG 1 1
1706 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1706 1 2 1 1 104 LYS H . 104 . HN 1 1
1707 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1707 1 2 1 1 106 LEU HG . 106 . HG 1 1
1708 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1708 1 2 1 1 104 LYS H . 104 . HN 1 1
1709 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1709 1 2 1 1 106 LEU HG . 106 . HG 1 1
1710 1 1 1 1 104 LYS H . 104 . HN 1 1
1710 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1711 1 1 1 1 104 LYS H . 104 . HN 1 1
1711 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1712 1 1 1 1 104 LYS H . 104 . HN 1 1
1712 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
1713 1 1 1 1 104 LYS H . 104 . HN 1 1
1713 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
1714 1 1 1 1 104 LYS H . 104 . HN 1 1
1714 1 2 1 1 105 MET H . 105 . HN 1 1
1715 1 1 1 1 104 LYS H . 104 . HN 1 1
1715 1 2 1 1 106 LEU H . 106 . HN 1 1
1716 1 1 1 1 104 LYS HA . 104 . HA 1 1
1716 1 2 1 1 106 LEU H . 106 . HN 1 1
1717 1 1 1 1 104 LYS HA . 104 . HA 1 1
1717 1 2 1 1 107 TYR H . 107 . HN 1 1
1718 1 1 1 1 104 LYS HA . 104 . HA 1 1
1718 1 2 1 1 108 SER H . 108 . HN 1 1
1719 1 1 1 1 104 LYS QB . 104 . HB* 1 1
1719 1 2 1 1 107 TYR QB . 107 . HB* 1 1
1720 1 1 1 1 104 LYS QD . 104 . HD* 1 1
1720 1 2 1 1 105 MET H . 105 . HN 1 1
1721 1 1 1 1 104 LYS HD2 . 104 . HD2 1 1
1721 1 2 1 1 105 MET H . 105 . HN 1 1
1722 1 1 1 1 104 LYS HD3 . 104 . HD1 1 1
1722 1 2 1 1 105 MET H . 105 . HN 1 1
1723 1 1 1 1 104 LYS HG2 . 104 . HG2 1 1
1723 1 2 1 1 105 MET H . 105 . HN 1 1
1724 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
1724 1 2 1 1 105 MET H . 105 . HN 1 1
1725 1 1 1 1 105 MET H . 105 . HN 1 1
1725 1 2 1 1 106 LEU H . 106 . HN 1 1
1726 1 1 1 1 105 MET H . 105 . HN 1 1
1726 1 2 1 1 107 TYR H . 107 . HN 1 1
1727 1 1 1 1 105 MET HA . 105 . HA 1 1
1727 1 2 1 1 106 LEU H . 106 . HN 1 1
1728 1 1 1 1 105 MET HA . 105 . HA 1 1
1728 1 2 1 1 107 TYR H . 107 . HN 1 1
1729 1 1 1 1 105 MET HA . 105 . HA 1 1
1729 1 2 1 1 108 SER H . 108 . HN 1 1
1730 1 1 1 1 105 MET HA . 105 . HA 1 1
1730 1 2 1 1 109 SER H . 109 . HN 1 1
1731 1 1 1 1 105 MET QB . 105 . HB* 1 1
1731 1 2 1 1 109 SER H . 109 . HN 1 1
1732 1 1 1 1 105 MET HB2 . 105 . HB2 1 1
1732 1 2 1 1 106 LEU H . 106 . HN 1 1
1733 1 1 1 1 105 MET HB2 . 105 . HB2 1 1
1733 1 2 1 1 108 SER H . 108 . HN 1 1
1734 1 1 1 1 105 MET HB3 . 105 . HB1 1 1
1734 1 2 1 1 106 LEU H . 106 . HN 1 1
1735 1 1 1 1 105 MET HB3 . 105 . HB1 1 1
1735 1 2 1 1 108 SER H . 108 . HN 1 1
1736 1 1 1 1 105 MET HG2 . 105 . HG2 1 1
1736 1 2 1 1 106 LEU H . 106 . HN 1 1
1737 1 1 1 1 105 MET HG3 . 105 . HG1 1 1
1737 1 2 1 1 106 LEU H . 106 . HN 1 1
1738 1 1 1 1 106 LEU H . 106 . HN 1 1
1738 1 2 1 1 107 TYR H . 107 . HN 1 1
1739 1 1 1 1 106 LEU H . 106 . HN 1 1
1739 1 2 1 1 108 SER H . 108 . HN 1 1
1740 1 1 1 1 106 LEU HA . 106 . HA 1 1
1740 1 2 1 1 107 TYR H . 107 . HN 1 1
1741 1 1 1 1 106 LEU HA . 106 . HA 1 1
1741 1 2 1 1 108 SER H . 108 . HN 1 1
1742 1 1 1 1 106 LEU HA . 106 . HA 1 1
1742 1 2 1 1 109 SER H . 109 . HN 1 1
1743 1 1 1 1 106 LEU HA . 106 . HA 1 1
1743 1 2 1 1 110 SER H . 110 . HN 1 1
1744 1 1 1 1 106 LEU QB . 106 . HB* 1 1
1744 1 2 1 1 108 SER H . 108 . HN 1 1
1745 1 1 1 1 106 LEU QB . 106 . HB* 1 1
1745 1 2 1 1 110 SER H . 110 . HN 1 1
1746 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
1746 1 2 1 1 107 TYR H . 107 . HN 1 1
1747 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
1747 1 2 1 1 108 SER H . 108 . HN 1 1
1748 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
1748 1 2 1 1 110 SER H . 110 . HN 1 1
1749 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
1749 1 2 1 1 107 TYR H . 107 . HN 1 1
1750 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
1750 1 2 1 1 108 SER H . 108 . HN 1 1
1751 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1751 1 2 1 1 107 TYR H . 107 . HN 1 1
1752 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1752 1 2 1 1 108 SER H . 108 . HN 1 1
1753 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1753 1 2 1 1 107 TYR H . 107 . HN 1 1
1754 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1754 1 2 1 1 108 SER H . 108 . HN 1 1
1755 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
1755 1 2 1 1 107 TYR H . 107 . HN 1 1
1756 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
1756 1 2 1 1 108 SER H . 108 . HN 1 1
1757 1 1 1 1 106 LEU HG . 106 . HG 1 1
1757 1 2 1 1 107 TYR H . 107 . HN 1 1
1758 1 1 1 1 107 TYR H . 107 . HN 1 1
1758 1 2 1 1 108 SER H . 108 . HN 1 1
1759 1 1 1 1 107 TYR H . 107 . HN 1 1
1759 1 2 1 1 109 SER H . 109 . HN 1 1
1760 1 1 1 1 107 TYR HA . 107 . HA 1 1
1760 1 2 1 1 108 SER H . 108 . HN 1 1
1761 1 1 1 1 107 TYR HA . 107 . HA 1 1
1761 1 2 1 1 109 SER H . 109 . HN 1 1
1762 1 1 1 1 107 TYR HA . 107 . HA 1 1
1762 1 2 1 1 110 SER H . 110 . HN 1 1
1763 1 1 1 1 107 TYR HA . 107 . HA 1 1
1763 1 2 1 1 111 PHE H . 111 . HN 1 1
1764 1 1 1 1 107 TYR QB . 107 . HB* 1 1
1764 1 2 1 1 109 SER H . 109 . HN 1 1
1765 1 1 1 1 107 TYR HB2 . 107 . HB2 1 1
1765 1 2 1 1 108 SER H . 108 . HN 1 1
1766 1 1 1 1 107 TYR HB3 . 107 . HB1 1 1
1766 1 2 1 1 108 SER H . 108 . HN 1 1
1767 1 1 1 1 108 SER H . 108 . HN 1 1
1767 1 2 1 1 109 SER H . 109 . HN 1 1
1768 1 1 1 1 108 SER H . 108 . HN 1 1
1768 1 2 1 1 110 SER H . 110 . HN 1 1
1769 1 1 1 1 108 SER H . 108 . HN 1 1
1769 1 2 1 1 111 PHE H . 111 . HN 1 1
1770 1 1 1 1 108 SER HA . 108 . HA 1 1
1770 1 2 1 1 110 SER H . 110 . HN 1 1
1771 1 1 1 1 108 SER HA . 108 . HA 1 1
1771 1 2 1 1 111 PHE H . 111 . HN 1 1
1772 1 1 1 1 108 SER HB2 . 108 . HB2 1 1
1772 1 2 1 1 109 SER H . 109 . HN 1 1
1773 1 1 1 1 108 SER HB3 . 108 . HB1 1 1
1773 1 2 1 1 109 SER H . 109 . HN 1 1
1774 1 1 1 1 109 SER H . 109 . HN 1 1
1774 1 2 1 1 110 SER H . 110 . HN 1 1
1775 1 1 1 1 109 SER H . 109 . HN 1 1
1775 1 2 1 1 111 PHE H . 111 . HN 1 1
1776 1 1 1 1 109 SER QB . 109 . HB* 1 1
1776 1 2 1 1 110 SER H . 110 . HN 1 1
1777 1 1 1 1 109 SER QB . 109 . HB* 1 1
1777 1 2 1 1 111 PHE H . 111 . HN 1 1
1778 1 1 1 1 109 SER QB . 109 . HB* 1 1
1778 1 2 1 1 112 ASP H . 112 . HN 1 1
1779 1 1 1 1 110 SER H . 110 . HN 1 1
1779 1 2 1 1 111 PHE H . 111 . HN 1 1
1780 1 1 1 1 110 SER H . 110 . HN 1 1
1780 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
1781 1 1 1 1 110 SER H . 110 . HN 1 1
1781 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
1782 1 1 1 1 110 SER H . 110 . HN 1 1
1782 1 2 1 1 112 ASP H . 112 . HN 1 1
1783 1 1 1 1 110 SER HA . 110 . HA 1 1
1783 1 2 1 1 112 ASP H . 112 . HN 1 1
1784 1 1 1 1 110 SER HA . 110 . HA 1 1
1784 1 2 1 1 113 ALA H . 113 . HN 1 1
1785 1 1 1 1 110 SER HA . 110 . HA 1 1
1785 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1786 1 1 1 1 110 SER HA . 110 . HA 1 1
1786 1 2 1 1 114 LEU H . 114 . HN 1 1
1787 1 1 1 1 110 SER QB . 110 . HB* 1 1
1787 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1788 1 1 1 1 110 SER HB2 . 110 . HB2 1 1
1788 1 2 1 1 111 PHE H . 111 . HN 1 1
1789 1 1 1 1 110 SER HB2 . 110 . HB2 1 1
1789 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1790 1 1 1 1 110 SER HB3 . 110 . HB1 1 1
1790 1 2 1 1 111 PHE H . 111 . HN 1 1
1791 1 1 1 1 110 SER HB3 . 110 . HB1 1 1
1791 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1792 1 1 1 1 111 PHE H . 111 . HN 1 1
1792 1 2 1 1 112 ASP H . 112 . HN 1 1
1793 1 1 1 1 111 PHE H . 111 . HN 1 1
1793 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
1794 1 1 1 1 111 PHE H . 111 . HN 1 1
1794 1 2 1 1 112 ASP QB . 112 . HB* 1 1
1795 1 1 1 1 111 PHE H . 111 . HN 1 1
1795 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
1796 1 1 1 1 111 PHE H . 111 . HN 1 1
1796 1 2 1 1 113 ALA H . 113 . HN 1 1
1797 1 1 1 1 111 PHE H . 111 . HN 1 1
1797 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1798 1 1 1 1 111 PHE HA . 111 . HA 1 1
1798 1 2 1 1 113 ALA H . 113 . HN 1 1
1799 1 1 1 1 111 PHE HA . 111 . HA 1 1
1799 1 2 1 1 114 LEU H . 114 . HN 1 1
1800 1 1 1 1 111 PHE HA . 111 . HA 1 1
1800 1 2 1 1 115 LYS H . 115 . HN 1 1
1801 1 1 1 1 111 PHE QB . 111 . HB* 1 1
1801 1 2 1 1 112 ASP H . 112 . HN 1 1
1802 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
1802 1 2 1 1 112 ASP H . 112 . HN 1 1
1803 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
1803 1 2 1 1 112 ASP H . 112 . HN 1 1
1804 1 1 1 1 111 PHE QD . 111 . HD2 1 1
1804 1 2 1 1 126 GLN H . 126 . HN 1 1
1805 1 1 1 1 111 PHE QD . 111 . HD2 1 1
1805 1 2 1 1 127 ALA H . 127 . HN 1 1
1806 1 1 1 1 111 PHE QE . 111 . HE2 1 1
1806 1 2 1 1 126 GLN H . 126 . HN 1 1
1807 1 1 1 1 111 PHE QE . 111 . HE2 1 1
1807 1 2 1 1 127 ALA H . 127 . HN 1 1
1808 1 1 1 1 112 ASP H . 112 . HN 1 1
1808 1 2 1 1 113 ALA H . 113 . HN 1 1
1809 1 1 1 1 112 ASP H . 112 . HN 1 1
1809 1 2 1 1 114 LEU H . 114 . HN 1 1
1810 1 1 1 1 112 ASP H . 112 . HN 1 1
1810 1 2 1 1 115 LYS HD2 . 115 . HD2 1 1
1811 1 1 1 1 112 ASP H . 112 . HN 1 1
1811 1 2 1 1 115 LYS HD3 . 115 . HD1 1 1
1812 1 1 1 1 112 ASP H . 112 . HN 1 1
1812 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1813 1 1 1 1 112 ASP H . 112 . HN 1 1
1813 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1814 1 1 1 1 112 ASP HA . 112 . HA 1 1
1814 1 2 1 1 114 LEU H . 114 . HN 1 1
1815 1 1 1 1 112 ASP HA . 112 . HA 1 1
1815 1 2 1 1 115 LYS H . 115 . HN 1 1
1816 1 1 1 1 112 ASP HA . 112 . HA 1 1
1816 1 2 1 1 115 LYS HA . 115 . HA 1 1
1817 1 1 1 1 112 ASP HA . 112 . HA 1 1
1817 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1818 1 1 1 1 112 ASP HA . 112 . HA 1 1
1818 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1819 1 1 1 1 112 ASP HA . 112 . HA 1 1
1819 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1820 1 1 1 1 112 ASP HA . 112 . HA 1 1
1820 1 2 1 1 116 LYS H . 116 . HN 1 1
1821 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
1821 1 2 1 1 113 ALA H . 113 . HN 1 1
1822 1 1 1 1 112 ASP HB3 . 112 . HB1 1 1
1822 1 2 1 1 113 ALA H . 113 . HN 1 1
1823 1 1 1 1 113 ALA H . 113 . HN 1 1
1823 1 2 1 1 114 LEU H . 114 . HN 1 1
1824 1 1 1 1 113 ALA H . 113 . HN 1 1
1824 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1825 1 1 1 1 113 ALA H . 113 . HN 1 1
1825 1 2 1 1 115 LYS H . 115 . HN 1 1
1826 1 1 1 1 113 ALA H . 113 . HN 1 1
1826 1 2 1 1 116 LYS H . 116 . HN 1 1
1827 1 1 1 1 113 ALA HA . 113 . HA 1 1
1827 1 2 1 1 115 LYS H . 115 . HN 1 1
1828 1 1 1 1 113 ALA HA . 113 . HA 1 1
1828 1 2 1 1 116 LYS H . 116 . HN 1 1
1829 1 1 1 1 113 ALA HA . 113 . HA 1 1
1829 1 2 1 1 116 LYS HB2 . 116 . HB2 1 1
1830 1 1 1 1 113 ALA HA . 113 . HA 1 1
1830 1 2 1 1 116 LYS HB3 . 116 . HB1 1 1
1831 1 1 1 1 113 ALA HA . 113 . HA 1 1
1831 1 2 1 1 116 LYS HE2 . 116 . HE2 1 1
1832 1 1 1 1 113 ALA HA . 113 . HA 1 1
1832 1 2 1 1 116 LYS HE3 . 116 . HE1 1 1
1833 1 1 1 1 113 ALA HA . 113 . HA 1 1
1833 1 2 1 1 117 SER H . 117 . HN 1 1
1834 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1834 1 2 1 1 114 LEU H . 114 . HN 1 1
1835 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1835 1 2 1 1 116 LYS HB2 . 116 . HB2 1 1
1836 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1836 1 2 1 1 116 LYS HB3 . 116 . HB1 1 1
1837 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1837 1 2 1 1 116 LYS HE2 . 116 . HE2 1 1
1838 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1838 1 2 1 1 116 LYS HE3 . 116 . HE1 1 1
1839 1 1 1 1 114 LEU H . 114 . HN 1 1
1839 1 2 1 1 115 LYS H . 115 . HN 1 1
1840 1 1 1 1 114 LEU H . 114 . HN 1 1
1840 1 2 1 1 116 LYS H . 116 . HN 1 1
1841 1 1 1 1 114 LEU H . 114 . HN 1 1
1841 1 2 1 1 117 SER H . 117 . HN 1 1
1842 1 1 1 1 114 LEU HA . 114 . HA 1 1
1842 1 2 1 1 115 LYS H . 115 . HN 1 1
1843 1 1 1 1 114 LEU HA . 114 . HA 1 1
1843 1 2 1 1 116 LYS H . 116 . HN 1 1
1844 1 1 1 1 114 LEU HA . 114 . HA 1 1
1844 1 2 1 1 117 SER H . 117 . HN 1 1
1845 1 1 1 1 114 LEU HA . 114 . HA 1 1
1845 1 2 1 1 118 LEU H . 118 . HN 1 1
1846 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1846 1 2 1 1 115 LYS H . 115 . HN 1 1
1847 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1847 1 2 1 1 115 LYS H . 115 . HN 1 1
1848 1 1 1 1 114 LEU QD . 114 . HD* 1 1
1848 1 2 1 1 118 LEU QD . 118 . HD* 1 1
1849 1 1 1 1 114 LEU HG . 114 . HG 1 1
1849 1 2 1 1 115 LYS H . 115 . HN 1 1
1850 1 1 1 1 114 LEU HG . 114 . HG 1 1
1850 1 2 1 1 118 LEU QD . 118 . HD* 1 1
1851 1 1 1 1 115 LYS H . 115 . HN 1 1
1851 1 2 1 1 115 LYS HD2 . 115 . HD2 1 1
1852 1 1 1 1 115 LYS H . 115 . HN 1 1
1852 1 2 1 1 115 LYS HD3 . 115 . HD1 1 1
1853 1 1 1 1 115 LYS H . 115 . HN 1 1
1853 1 2 1 1 115 LYS HE2 . 115 . HE2 1 1
1854 1 1 1 1 115 LYS H . 115 . HN 1 1
1854 1 2 1 1 115 LYS HE3 . 115 . HE1 1 1
1855 1 1 1 1 115 LYS H . 115 . HN 1 1
1855 1 2 1 1 116 LYS H . 116 . HN 1 1
1856 1 1 1 1 115 LYS H . 115 . HN 1 1
1856 1 2 1 1 117 SER H . 117 . HN 1 1
1857 1 1 1 1 115 LYS HA . 115 . HA 1 1
1857 1 2 1 1 117 SER H . 117 . HN 1 1
1858 1 1 1 1 115 LYS HA . 115 . HA 1 1
1858 1 2 1 1 118 LEU H . 118 . HN 1 1
1859 1 1 1 1 115 LYS HA . 115 . HA 1 1
1859 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1860 1 1 1 1 115 LYS HA . 115 . HA 1 1
1860 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1861 1 1 1 1 115 LYS HA . 115 . HA 1 1
1861 1 2 1 1 118 LEU HG . 118 . HG 1 1
1862 1 1 1 1 115 LYS HA . 115 . HA 1 1
1862 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
1863 1 1 1 1 115 LYS HD2 . 115 . HD2 1 1
1863 1 2 1 1 116 LYS H . 116 . HN 1 1
1864 1 1 1 1 115 LYS HD3 . 115 . HD1 1 1
1864 1 2 1 1 116 LYS H . 116 . HN 1 1
1865 1 1 1 1 115 LYS QE . 115 . HE* 1 1
1865 1 2 1 1 124 TYR QB . 124 . HB* 1 1
1866 1 1 1 1 115 LYS HE2 . 115 . HE2 1 1
1866 1 2 1 1 124 TYR HB2 . 124 . HB2 1 1
1867 1 1 1 1 115 LYS HE2 . 115 . HE2 1 1
1867 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
1868 1 1 1 1 115 LYS HE3 . 115 . HE1 1 1
1868 1 2 1 1 124 TYR HB2 . 124 . HB2 1 1
1869 1 1 1 1 115 LYS HE3 . 115 . HE1 1 1
1869 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
1870 1 1 1 1 115 LYS HG2 . 115 . HG2 1 1
1870 1 2 1 1 116 LYS H . 116 . HN 1 1
1871 1 1 1 1 115 LYS HG3 . 115 . HG1 1 1
1871 1 2 1 1 116 LYS H . 116 . HN 1 1
1872 1 1 1 1 116 LYS H . 116 . HN 1 1
1872 1 2 1 1 116 LYS HD2 . 116 . HD2 1 1
1873 1 1 1 1 116 LYS H . 116 . HN 1 1
1873 1 2 1 1 116 LYS HD3 . 116 . HD1 1 1
1874 1 1 1 1 116 LYS H . 116 . HN 1 1
1874 1 2 1 1 116 LYS HE2 . 116 . HE2 1 1
1875 1 1 1 1 116 LYS H . 116 . HN 1 1
1875 1 2 1 1 116 LYS HE3 . 116 . HE1 1 1
1876 1 1 1 1 116 LYS H . 116 . HN 1 1
1876 1 2 1 1 118 LEU H . 118 . HN 1 1
1877 1 1 1 1 116 LYS HA . 116 . HA 1 1
1877 1 2 1 1 118 LEU H . 118 . HN 1 1
1878 1 1 1 1 116 LYS HB2 . 116 . HB2 1 1
1878 1 2 1 1 117 SER H . 117 . HN 1 1
1879 1 1 1 1 116 LYS HB3 . 116 . HB1 1 1
1879 1 2 1 1 117 SER H . 117 . HN 1 1
1880 1 1 1 1 116 LYS HD2 . 116 . HD2 1 1
1880 1 2 1 1 117 SER H . 117 . HN 1 1
1881 1 1 1 1 116 LYS HD3 . 116 . HD1 1 1
1881 1 2 1 1 117 SER H . 117 . HN 1 1
1882 1 1 1 1 116 LYS HG2 . 116 . HG2 1 1
1882 1 2 1 1 117 SER H . 117 . HN 1 1
1883 1 1 1 1 116 LYS HG3 . 116 . HG1 1 1
1883 1 2 1 1 117 SER H . 117 . HN 1 1
1884 1 1 1 1 117 SER H . 117 . HN 1 1
1884 1 2 1 1 118 LEU H . 118 . HN 1 1
1885 1 1 1 1 117 SER H . 117 . HN 1 1
1885 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1886 1 1 1 1 117 SER H . 117 . HN 1 1
1886 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
1887 1 1 1 1 117 SER H . 117 . HN 1 1
1887 1 2 1 1 118 LEU HG . 118 . HG 1 1
1888 1 1 1 1 117 SER H . 117 . HN 1 1
1888 1 2 1 1 119 VAL H . 119 . HN 1 1
1889 1 1 1 1 117 SER HA . 117 . HA 1 1
1889 1 2 1 1 118 LEU H . 118 . HN 1 1
1890 1 1 1 1 117 SER HB2 . 117 . HB2 1 1
1890 1 2 1 1 118 LEU H . 118 . HN 1 1
1891 1 1 1 1 117 SER HB3 . 117 . HB1 1 1
1891 1 2 1 1 118 LEU H . 118 . HN 1 1
1892 1 1 1 1 118 LEU H . 118 . HN 1 1
1892 1 2 1 1 118 LEU HG . 118 . HG 1 1
1893 1 1 1 1 118 LEU H . 118 . HN 1 1
1893 1 2 1 1 119 VAL H . 119 . HN 1 1
1894 1 1 1 1 118 LEU HA . 118 . HA 1 1
1894 1 2 1 1 119 VAL H . 119 . HN 1 1
1895 1 1 1 1 118 LEU HA . 118 . HA 1 1
1895 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1896 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
1896 1 2 1 1 119 VAL H . 119 . HN 1 1
1897 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
1897 1 2 1 1 119 VAL H . 119 . HN 1 1
1898 1 1 1 1 118 LEU QD . 118 . HD* 1 1
1898 1 2 1 1 119 VAL H . 119 . HN 1 1
1899 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1899 1 2 1 1 119 VAL H . 119 . HN 1 1
1900 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1900 1 2 1 1 119 VAL H . 119 . HN 1 1
1901 1 1 1 1 118 LEU HG . 118 . HG 1 1
1901 1 2 1 1 119 VAL H . 119 . HN 1 1
1902 1 1 1 1 119 VAL H . 119 . HN 1 1
1902 1 2 1 1 120 GLY H . 120 . HN 1 1
1903 1 1 1 1 119 VAL HB . 119 . HB 1 1
1903 1 2 1 1 120 GLY H . 120 . HN 1 1
1904 1 1 1 1 119 VAL QG . 119 . HQG* 1 1
1904 1 2 1 1 120 GLY QA . 120 . HA* 1 1
1905 1 1 1 1 119 VAL MG1 . 119 . HG1* 1 1
1905 1 2 1 1 120 GLY H . 120 . HN 1 1
1906 1 1 1 1 119 VAL MG1 . 119 . HG1* 1 1
1906 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1
1907 1 1 1 1 119 VAL MG1 . 119 . HG1* 1 1
1907 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1
1908 1 1 1 1 119 VAL MG2 . 119 . HG2* 1 1
1908 1 2 1 1 120 GLY H . 120 . HN 1 1
1909 1 1 1 1 119 VAL MG2 . 119 . HG2* 1 1
1909 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1
1910 1 1 1 1 119 VAL MG2 . 119 . HG2* 1 1
1910 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1
1911 1 1 1 1 120 GLY H . 120 . HN 1 1
1911 1 2 1 1 121 VAL H . 121 . HN 1 1
1912 1 1 1 1 121 VAL H . 121 . HN 1 1
1912 1 2 1 1 122 GLN H . 122 . HN 1 1
1913 1 1 1 1 121 VAL HA . 121 . HA 1 1
1913 1 2 1 1 122 GLN H . 122 . HN 1 1
1914 1 1 1 1 121 VAL HA . 121 . HA 1 1
1914 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1915 1 1 1 1 121 VAL HA . 121 . HA 1 1
1915 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1
1916 1 1 1 1 121 VAL HA . 121 . HA 1 1
1916 1 2 1 1 123 LYS H . 123 . HN 1 1
1917 1 1 1 1 121 VAL HB . 121 . HB 1 1
1917 1 2 1 1 122 GLN H . 122 . HN 1 1
1918 1 1 1 1 121 VAL QG . 121 . HQG* 1 1
1918 1 2 1 1 123 LYS H . 123 . HN 1 1
1919 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1919 1 2 1 1 122 GLN H . 122 . HN 1 1
1920 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
1920 1 2 1 1 122 GLN H . 122 . HN 1 1
1921 1 1 1 1 122 GLN H . 122 . HN 1 1
1921 1 2 1 1 123 LYS H . 123 . HN 1 1
1922 1 1 1 1 122 GLN QB . 122 . HB* 1 1
1922 1 2 1 1 123 LYS H . 123 . HN 1 1
1923 1 1 1 1 122 GLN QB . 122 . HB* 1 1
1923 1 2 1 1 145 THR MG . 145 . HG2* 1 1
1924 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
1924 1 2 1 1 123 LYS H . 123 . HN 1 1
1925 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1
1925 1 2 1 1 123 LYS H . 123 . HN 1 1
1926 1 1 1 1 122 GLN HG2 . 122 . HG2 1 1
1926 1 2 1 1 123 LYS H . 123 . HN 1 1
1927 1 1 1 1 122 GLN HG3 . 122 . HG1 1 1
1927 1 2 1 1 123 LYS H . 123 . HN 1 1
1928 1 1 1 1 123 LYS H . 123 . HN 1 1
1928 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1
1929 1 1 1 1 123 LYS H . 123 . HN 1 1
1929 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1
1930 1 1 1 1 123 LYS H . 123 . HN 1 1
1930 1 2 1 1 123 LYS HE2 . 123 . HE2 1 1
1931 1 1 1 1 123 LYS H . 123 . HN 1 1
1931 1 2 1 1 123 LYS HE3 . 123 . HE1 1 1
1932 1 1 1 1 123 LYS H . 123 . HN 1 1
1932 1 2 1 1 124 TYR H . 124 . HN 1 1
1933 1 1 1 1 123 LYS HA . 123 . HA 1 1
1933 1 2 1 1 124 TYR H . 124 . HN 1 1
1934 1 1 1 1 123 LYS HA . 123 . HA 1 1
1934 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
1935 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1
1935 1 2 1 1 124 TYR H . 124 . HN 1 1
1936 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1
1936 1 2 1 1 124 TYR H . 124 . HN 1 1
1937 1 1 1 1 123 LYS HD2 . 123 . HD2 1 1
1937 1 2 1 1 124 TYR H . 124 . HN 1 1
1938 1 1 1 1 123 LYS HD2 . 123 . HD2 1 1
1938 1 2 1 1 141 LYS H . 141 . HN 1 1
1939 1 1 1 1 123 LYS HD2 . 123 . HD2 1 1
1939 1 2 1 1 141 LYS HD2 . 141 . HD2 1 1
1940 1 1 1 1 123 LYS HD2 . 123 . HD2 1 1
1940 1 2 1 1 141 LYS HD3 . 141 . HD1 1 1
1941 1 1 1 1 123 LYS HD2 . 123 . HD2 1 1
1941 1 2 1 1 145 THR HB . 145 . HB 1 1
1942 1 1 1 1 123 LYS HD3 . 123 . HD1 1 1
1942 1 2 1 1 124 TYR H . 124 . HN 1 1
1943 1 1 1 1 123 LYS HD3 . 123 . HD1 1 1
1943 1 2 1 1 141 LYS H . 141 . HN 1 1
1944 1 1 1 1 123 LYS HD3 . 123 . HD1 1 1
1944 1 2 1 1 141 LYS HD2 . 141 . HD2 1 1
1945 1 1 1 1 123 LYS HD3 . 123 . HD1 1 1
1945 1 2 1 1 141 LYS HD3 . 141 . HD1 1 1
1946 1 1 1 1 123 LYS HD3 . 123 . HD1 1 1
1946 1 2 1 1 145 THR HB . 145 . HB 1 1
1947 1 1 1 1 123 LYS HE2 . 123 . HE2 1 1
1947 1 2 1 1 142 LEU HA . 142 . HA 1 1
1948 1 1 1 1 123 LYS HE3 . 123 . HE1 1 1
1948 1 2 1 1 142 LEU HA . 142 . HA 1 1
1949 1 1 1 1 123 LYS HG2 . 123 . HG2 1 1
1949 1 2 1 1 124 TYR H . 124 . HN 1 1
1950 1 1 1 1 123 LYS HG3 . 123 . HG1 1 1
1950 1 2 1 1 124 TYR H . 124 . HN 1 1
1951 1 1 1 1 124 TYR H . 124 . HN 1 1
1951 1 2 1 1 124 TYR HE1 . 124 . HE1 1 1
1952 1 1 1 1 124 TYR H . 124 . HN 1 1
1952 1 2 1 1 124 TYR HE2 . 124 . HE2 1 1
1953 1 1 1 1 124 TYR H . 124 . HN 1 1
1953 1 2 1 1 125 ILE H . 125 . HN 1 1
1954 1 1 1 1 124 TYR HA . 124 . HA 1 1
1954 1 2 1 1 125 ILE H . 125 . HN 1 1
1955 1 1 1 1 124 TYR QB . 124 . HB* 1 1
1955 1 2 1 1 125 ILE H . 125 . HN 1 1
1956 1 1 1 1 124 TYR HB2 . 124 . HB2 1 1
1956 1 2 1 1 125 ILE H . 125 . HN 1 1
1957 1 1 1 1 124 TYR HB3 . 124 . HB1 1 1
1957 1 2 1 1 125 ILE H . 125 . HN 1 1
1958 1 1 1 1 124 TYR HD1 . 124 . HD1 1 1
1958 1 2 1 1 125 ILE H . 125 . HN 1 1
1959 1 1 1 1 124 TYR HD2 . 124 . HD2 1 1
1959 1 2 1 1 125 ILE H . 125 . HN 1 1
1960 1 1 1 1 125 ILE H . 125 . HN 1 1
1960 1 2 1 1 126 GLN H . 126 . HN 1 1
1961 1 1 1 1 125 ILE HA . 125 . HA 1 1
1961 1 2 1 1 126 GLN H . 126 . HN 1 1
1962 1 1 1 1 125 ILE HA . 125 . HA 1 1
1962 1 2 1 1 141 LYS HB2 . 141 . HB2 1 1
1963 1 1 1 1 125 ILE HA . 125 . HA 1 1
1963 1 2 1 1 141 LYS HB3 . 141 . HB1 1 1
1964 1 1 1 1 125 ILE HB . 125 . HB 1 1
1964 1 2 1 1 126 GLN H . 126 . HN 1 1
1965 1 1 1 1 125 ILE HB . 125 . HB 1 1
1965 1 2 1 1 138 VAL QG . 138 . HQG* 1 1
1966 1 1 1 1 125 ILE HB . 125 . HB 1 1
1966 1 2 1 1 141 LYS HB2 . 141 . HB2 1 1
1967 1 1 1 1 125 ILE HB . 125 . HB 1 1
1967 1 2 1 1 141 LYS HB3 . 141 . HB1 1 1
1968 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
1968 1 2 1 1 126 GLN H . 126 . HN 1 1
1969 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
1969 1 2 1 1 127 ALA H . 127 . HN 1 1
1970 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
1970 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1971 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
1971 1 2 1 1 141 LYS H . 141 . HN 1 1
1972 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
1972 1 2 1 1 141 LYS HB2 . 141 . HB2 1 1
1973 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
1973 1 2 1 1 141 LYS HB3 . 141 . HB1 1 1
1974 1 1 1 1 125 ILE QG . 125 . HG1* 1 1
1974 1 2 1 1 138 VAL QG . 138 . HQG* 1 1
1975 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
1975 1 2 1 1 126 GLN H . 126 . HN 1 1
1976 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
1976 1 2 1 1 127 ALA H . 127 . HN 1 1
1977 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
1977 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1978 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
1978 1 2 1 1 141 LYS HB2 . 141 . HB2 1 1
1979 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
1979 1 2 1 1 141 LYS HB3 . 141 . HB1 1 1
1980 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
1980 1 2 1 1 126 GLN H . 126 . HN 1 1
1981 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
1981 1 2 1 1 127 ALA H . 127 . HN 1 1
1982 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
1982 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1983 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
1983 1 2 1 1 141 LYS HB2 . 141 . HB2 1 1
1984 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
1984 1 2 1 1 141 LYS HB3 . 141 . HB1 1 1
1985 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
1985 1 2 1 1 126 GLN H . 126 . HN 1 1
1986 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
1986 1 2 1 1 127 ALA H . 127 . HN 1 1
1987 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
1987 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1988 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
1988 1 2 1 1 141 LYS HB2 . 141 . HB2 1 1
1989 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
1989 1 2 1 1 141 LYS HB3 . 141 . HB1 1 1
1990 1 1 1 1 126 GLN H . 126 . HN 1 1
1990 1 2 1 1 127 ALA H . 127 . HN 1 1
1991 1 1 1 1 126 GLN HA . 126 . HA 1 1
1991 1 2 1 1 127 ALA H . 127 . HN 1 1
1992 1 1 1 1 126 GLN HB2 . 126 . HB2 1 1
1992 1 2 1 1 127 ALA H . 127 . HN 1 1
1993 1 1 1 1 126 GLN HB2 . 126 . HB2 1 1
1993 1 2 1 1 128 THR HA . 128 . HA 1 1
1994 1 1 1 1 126 GLN HB3 . 126 . HB1 1 1
1994 1 2 1 1 127 ALA H . 127 . HN 1 1
1995 1 1 1 1 126 GLN HB3 . 126 . HB1 1 1
1995 1 2 1 1 128 THR HA . 128 . HA 1 1
1996 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1996 1 2 1 1 127 ALA H . 127 . HN 1 1
1997 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1997 1 2 1 1 128 THR H . 128 . HN 1 1
1998 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1998 1 2 1 1 128 THR HA . 128 . HA 1 1
1999 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1999 1 2 1 1 128 THR HB . 128 . HB 1 1
2000 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
2000 1 2 1 1 128 THR MG . 128 . HG2* 1 1
2001 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
2001 1 2 1 1 127 ALA H . 127 . HN 1 1
2002 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
2002 1 2 1 1 128 THR H . 128 . HN 1 1
2003 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
2003 1 2 1 1 128 THR HA . 128 . HA 1 1
2004 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
2004 1 2 1 1 128 THR HB . 128 . HB 1 1
2005 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
2005 1 2 1 1 128 THR MG . 128 . HG2* 1 1
2006 1 1 1 1 127 ALA H . 127 . HN 1 1
2006 1 2 1 1 128 THR H . 128 . HN 1 1
2007 1 1 1 1 127 ALA HA . 127 . HA 1 1
2007 1 2 1 1 128 THR H . 128 . HN 1 1
2008 1 1 1 1 127 ALA HA . 127 . HA 1 1
2008 1 2 1 1 128 THR MG . 128 . HG2* 1 1
2009 1 1 1 1 127 ALA HA . 127 . HA 1 1
2009 1 2 1 1 129 ASP H . 129 . HN 1 1
2010 1 1 1 1 127 ALA HA . 127 . HA 1 1
2010 1 2 1 1 132 GLU HA . 132 . HA 1 1
2011 1 1 1 1 127 ALA HA . 127 . HA 1 1
2011 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
2012 1 1 1 1 127 ALA HA . 127 . HA 1 1
2012 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
2013 1 1 1 1 127 ALA HA . 127 . HA 1 1
2013 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1
2014 1 1 1 1 127 ALA HA . 127 . HA 1 1
2014 1 2 1 1 132 GLU HG3 . 132 . HG1 1 1
2015 1 1 1 1 127 ALA HA . 127 . HA 1 1
2015 1 2 1 1 133 ALA H . 133 . HN 1 1
2016 1 1 1 1 127 ALA HA . 127 . HA 1 1
2016 1 2 1 1 133 ALA HA . 133 . HA 1 1
2017 1 1 1 1 127 ALA HA . 127 . HA 1 1
2017 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2018 1 1 1 1 127 ALA HA . 127 . HA 1 1
2018 1 2 1 1 138 VAL QG . 138 . HQG* 1 1
2019 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2019 1 2 1 1 128 THR H . 128 . HN 1 1
2020 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2020 1 2 1 1 129 ASP H . 129 . HN 1 1
2021 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2021 1 2 1 1 132 GLU H . 132 . HN 1 1
2022 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2022 1 2 1 1 132 GLU HA . 132 . HA 1 1
2023 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2023 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
2024 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2024 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
2025 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2025 1 2 1 1 133 ALA H . 133 . HN 1 1
2026 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2026 1 2 1 1 133 ALA HA . 133 . HA 1 1
2027 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2027 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2028 1 1 1 1 128 THR H . 128 . HN 1 1
2028 1 2 1 1 129 ASP H . 129 . HN 1 1
2029 1 1 1 1 128 THR H . 128 . HN 1 1
2029 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
2030 1 1 1 1 128 THR H . 128 . HN 1 1
2030 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
2031 1 1 1 1 128 THR H . 128 . HN 1 1
2031 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1
2032 1 1 1 1 128 THR H . 128 . HN 1 1
2032 1 2 1 1 132 GLU HG3 . 132 . HG1 1 1
2033 1 1 1 1 128 THR HB . 128 . HB 1 1
2033 1 2 1 1 129 ASP H . 129 . HN 1 1
2034 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2034 1 2 1 1 129 ASP H . 129 . HN 1 1
2035 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2035 1 2 1 1 131 SER QB . 131 . HB* 1 1
2036 1 1 1 1 129 ASP H . 129 . HN 1 1
2036 1 2 1 1 130 LEU H . 130 . HN 1 1
2037 1 1 1 1 129 ASP H . 129 . HN 1 1
2037 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
2038 1 1 1 1 129 ASP H . 129 . HN 1 1
2038 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
2039 1 1 1 1 129 ASP H . 129 . HN 1 1
2039 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1
2040 1 1 1 1 129 ASP H . 129 . HN 1 1
2040 1 2 1 1 132 GLU HG3 . 132 . HG1 1 1
2041 1 1 1 1 129 ASP HA . 129 . HA 1 1
2041 1 2 1 1 130 LEU H . 130 . HN 1 1
2042 1 1 1 1 129 ASP HA . 129 . HA 1 1
2042 1 2 1 1 131 SER H . 131 . HN 1 1
2043 1 1 1 1 129 ASP QB . 129 . HB* 1 1
2043 1 2 1 1 130 LEU H . 130 . HN 1 1
2044 1 1 1 1 129 ASP QB . 129 . HB* 1 1
2044 1 2 1 1 131 SER H . 131 . HN 1 1
2045 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
2045 1 2 1 1 130 LEU H . 130 . HN 1 1
2046 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
2046 1 2 1 1 131 SER H . 131 . HN 1 1
2047 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
2047 1 2 1 1 130 LEU H . 130 . HN 1 1
2048 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
2048 1 2 1 1 131 SER H . 131 . HN 1 1
2049 1 1 1 1 130 LEU H . 130 . HN 1 1
2049 1 2 1 1 131 SER H . 131 . HN 1 1
2050 1 1 1 1 130 LEU H . 130 . HN 1 1
2050 1 2 1 1 132 GLU H . 132 . HN 1 1
2051 1 1 1 1 130 LEU HA . 130 . HA 1 1
2051 1 2 1 1 132 GLU H . 132 . HN 1 1
2052 1 1 1 1 130 LEU HA . 130 . HA 1 1
2052 1 2 1 1 133 ALA H . 133 . HN 1 1
2053 1 1 1 1 130 LEU HA . 130 . HA 1 1
2053 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2054 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
2054 1 2 1 1 131 SER H . 131 . HN 1 1
2055 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
2055 1 2 1 1 131 SER H . 131 . HN 1 1
2056 1 1 1 1 130 LEU QD . 130 . HD* 1 1
2056 1 2 1 1 131 SER H . 131 . HN 1 1
2057 1 1 1 1 130 LEU QD . 130 . HD* 1 1
2057 1 2 1 1 133 ALA H . 133 . HN 1 1
2058 1 1 1 1 130 LEU QD . 130 . HD* 1 1
2058 1 2 1 1 133 ALA HA . 133 . HA 1 1
2059 1 1 1 1 130 LEU QD . 130 . HD* 1 1
2059 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2060 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2060 1 2 1 1 131 SER H . 131 . HN 1 1
2061 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2061 1 2 1 1 133 ALA H . 133 . HN 1 1
2062 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2062 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2063 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2063 1 2 1 1 131 SER H . 131 . HN 1 1
2064 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2064 1 2 1 1 133 ALA H . 133 . HN 1 1
2065 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2065 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2066 1 1 1 1 130 LEU HG . 130 . HG 1 1
2066 1 2 1 1 131 SER H . 131 . HN 1 1
2067 1 1 1 1 131 SER H . 131 . HN 1 1
2067 1 2 1 1 132 GLU H . 132 . HN 1 1
2068 1 1 1 1 131 SER H . 131 . HN 1 1
2068 1 2 1 1 133 ALA H . 133 . HN 1 1
2069 1 1 1 1 131 SER HA . 131 . HA 1 1
2069 1 2 1 1 133 ALA H . 133 . HN 1 1
2070 1 1 1 1 131 SER HA . 131 . HA 1 1
2070 1 2 1 1 134 SER H . 134 . HN 1 1
2071 1 1 1 1 131 SER QB . 131 . HB* 1 1
2071 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2072 1 1 1 1 131 SER HB2 . 131 . HB2 1 1
2072 1 2 1 1 132 GLU H . 132 . HN 1 1
2073 1 1 1 1 131 SER HB3 . 131 . HB1 1 1
2073 1 2 1 1 132 GLU H . 132 . HN 1 1
2074 1 1 1 1 132 GLU H . 132 . HN 1 1
2074 1 2 1 1 133 ALA H . 133 . HN 1 1
2075 1 1 1 1 132 GLU H . 132 . HN 1 1
2075 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2076 1 1 1 1 132 GLU H . 132 . HN 1 1
2076 1 2 1 1 134 SER H . 134 . HN 1 1
2077 1 1 1 1 132 GLU HA . 132 . HA 1 1
2077 1 2 1 1 133 ALA H . 133 . HN 1 1
2078 1 1 1 1 132 GLU HA . 132 . HA 1 1
2078 1 2 1 1 134 SER H . 134 . HN 1 1
2079 1 1 1 1 132 GLU HA . 132 . HA 1 1
2079 1 2 1 1 137 ALA MB . 137 . HB* 1 1
2080 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
2080 1 2 1 1 133 ALA H . 133 . HN 1 1
2081 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
2081 1 2 1 1 134 SER H . 134 . HN 1 1
2082 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
2082 1 2 1 1 133 ALA H . 133 . HN 1 1
2083 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
2083 1 2 1 1 134 SER H . 134 . HN 1 1
2084 1 1 1 1 132 GLU HG2 . 132 . HG2 1 1
2084 1 2 1 1 133 ALA H . 133 . HN 1 1
2085 1 1 1 1 132 GLU HG3 . 132 . HG1 1 1
2085 1 2 1 1 133 ALA H . 133 . HN 1 1
2086 1 1 1 1 133 ALA H . 133 . HN 1 1
2086 1 2 1 1 134 SER H . 134 . HN 1 1
2087 1 1 1 1 133 ALA H . 133 . HN 1 1
2087 1 2 1 1 137 ALA MB . 137 . HB* 1 1
2088 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2088 1 2 1 1 134 SER H . 134 . HN 1 1
2089 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2089 1 2 1 1 138 VAL HA . 138 . HA 1 1
2090 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2090 1 2 1 1 138 VAL HB . 138 . HB 1 1
2091 1 1 1 1 134 SER H . 134 . HN 1 1
2091 1 2 1 1 135 ARG H . 135 . HN 1 1
2092 1 1 1 1 134 SER H . 134 . HN 1 1
2092 1 2 1 1 136 GLU H . 136 . HN 1 1
2093 1 1 1 1 134 SER H . 134 . HN 1 1
2093 1 2 1 1 137 ALA H . 137 . HN 1 1
2094 1 1 1 1 134 SER H . 134 . HN 1 1
2094 1 2 1 1 137 ALA MB . 137 . HB* 1 1
2095 1 1 1 1 134 SER H . 134 . HN 1 1
2095 1 2 1 1 138 VAL HB . 138 . HB 1 1
2096 1 1 1 1 134 SER H . 134 . HN 1 1
2096 1 2 1 1 138 VAL QG . 138 . HQG* 1 1
2097 1 1 1 1 134 SER HA . 134 . HA 1 1
2097 1 2 1 1 135 ARG H . 135 . HN 1 1
2098 1 1 1 1 134 SER HA . 134 . HA 1 1
2098 1 2 1 1 136 GLU H . 136 . HN 1 1
2099 1 1 1 1 134 SER HA . 134 . HA 1 1
2099 1 2 1 1 137 ALA H . 137 . HN 1 1
2100 1 1 1 1 134 SER QB . 134 . HB* 1 1
2100 1 2 1 1 136 GLU QB . 136 . HB* 1 1
2101 1 1 1 1 135 ARG H . 135 . HN 1 1
2101 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
2102 1 1 1 1 135 ARG H . 135 . HN 1 1
2102 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
2103 1 1 1 1 135 ARG H . 135 . HN 1 1
2103 1 2 1 1 136 GLU H . 136 . HN 1 1
2104 1 1 1 1 135 ARG H . 135 . HN 1 1
2104 1 2 1 1 136 GLU HA . 136 . HA 1 1
2105 1 1 1 1 135 ARG H . 135 . HN 1 1
2105 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
2106 1 1 1 1 135 ARG H . 135 . HN 1 1
2106 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
2107 1 1 1 1 135 ARG H . 135 . HN 1 1
2107 1 2 1 1 137 ALA H . 137 . HN 1 1
2108 1 1 1 1 135 ARG H . 135 . HN 1 1
2108 1 2 1 1 138 VAL QG . 138 . HQG* 1 1
2109 1 1 1 1 135 ARG HA . 135 . HA 1 1
2109 1 2 1 1 137 ALA H . 137 . HN 1 1
2110 1 1 1 1 135 ARG HA . 135 . HA 1 1
2110 1 2 1 1 138 VAL H . 138 . HN 1 1
2111 1 1 1 1 135 ARG HA . 135 . HA 1 1
2111 1 2 1 1 138 VAL HA . 138 . HA 1 1
2112 1 1 1 1 135 ARG HA . 135 . HA 1 1
2112 1 2 1 1 139 GLU H . 139 . HN 1 1
2113 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
2113 1 2 1 1 136 GLU H . 136 . HN 1 1
2114 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
2114 1 2 1 1 136 GLU H . 136 . HN 1 1
2115 1 1 1 1 135 ARG HD2 . 135 . HD2 1 1
2115 1 2 1 1 136 GLU H . 136 . HN 1 1
2116 1 1 1 1 135 ARG HD3 . 135 . HD1 1 1
2116 1 2 1 1 136 GLU H . 136 . HN 1 1
2117 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
2117 1 2 1 1 136 GLU H . 136 . HN 1 1
2118 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
2118 1 2 1 1 136 GLU H . 136 . HN 1 1
2119 1 1 1 1 136 GLU H . 136 . HN 1 1
2119 1 2 1 1 137 ALA H . 137 . HN 1 1
2120 1 1 1 1 136 GLU H . 136 . HN 1 1
2120 1 2 1 1 138 VAL H . 138 . HN 1 1
2121 1 1 1 1 136 GLU HA . 136 . HA 1 1
2121 1 2 1 1 138 VAL H . 138 . HN 1 1
2122 1 1 1 1 136 GLU HA . 136 . HA 1 1
2122 1 2 1 1 139 GLU H . 139 . HN 1 1
2123 1 1 1 1 136 GLU HA . 136 . HA 1 1
2123 1 2 1 1 140 GLU H . 140 . HN 1 1
2124 1 1 1 1 136 GLU QB . 136 . HB* 1 1
2124 1 2 1 1 137 ALA H . 137 . HN 1 1
2125 1 1 1 1 136 GLU QB . 136 . HB* 1 1
2125 1 2 1 1 139 GLU H . 139 . HN 1 1
2126 1 1 1 1 136 GLU HB2 . 136 . HB2 1 1
2126 1 2 1 1 137 ALA H . 137 . HN 1 1
2127 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1
2127 1 2 1 1 137 ALA H . 137 . HN 1 1
2128 1 1 1 1 136 GLU QG . 136 . HG* 1 1
2128 1 2 1 1 137 ALA H . 137 . HN 1 1
2129 1 1 1 1 136 GLU HG2 . 136 . HG2 1 1
2129 1 2 1 1 137 ALA H . 137 . HN 1 1
2130 1 1 1 1 136 GLU HG3 . 136 . HG1 1 1
2130 1 2 1 1 137 ALA H . 137 . HN 1 1
2131 1 1 1 1 137 ALA H . 137 . HN 1 1
2131 1 2 1 1 138 VAL H . 138 . HN 1 1
2132 1 1 1 1 137 ALA H . 137 . HN 1 1
2132 1 2 1 1 139 GLU H . 139 . HN 1 1
2133 1 1 1 1 137 ALA H . 137 . HN 1 1
2133 1 2 1 1 140 GLU H . 140 . HN 1 1
2134 1 1 1 1 137 ALA HA . 137 . HA 1 1
2134 1 2 1 1 139 GLU H . 139 . HN 1 1
2135 1 1 1 1 137 ALA HA . 137 . HA 1 1
2135 1 2 1 1 140 GLU H . 140 . HN 1 1
2136 1 1 1 1 137 ALA HA . 137 . HA 1 1
2136 1 2 1 1 141 LYS H . 141 . HN 1 1
2137 1 1 1 1 137 ALA MB . 137 . HB* 1 1
2137 1 2 1 1 138 VAL H . 138 . HN 1 1
2138 1 1 1 1 137 ALA MB . 137 . HB* 1 1
2138 1 2 1 1 140 GLU H . 140 . HN 1 1
2139 1 1 1 1 137 ALA MB . 137 . HB* 1 1
2139 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
2140 1 1 1 1 137 ALA MB . 137 . HB* 1 1
2140 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
2141 1 1 1 1 137 ALA MB . 137 . HB* 1 1
2141 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
2142 1 1 1 1 137 ALA MB . 137 . HB* 1 1
2142 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
2143 1 1 1 1 137 ALA MB . 137 . HB* 1 1
2143 1 2 1 1 141 LYS H . 141 . HN 1 1
2144 1 1 1 1 138 VAL H . 138 . HN 1 1
2144 1 2 1 1 139 GLU H . 139 . HN 1 1
2145 1 1 1 1 138 VAL H . 138 . HN 1 1
2145 1 2 1 1 140 GLU H . 140 . HN 1 1
2146 1 1 1 1 138 VAL HA . 138 . HA 1 1
2146 1 2 1 1 140 GLU H . 140 . HN 1 1
2147 1 1 1 1 138 VAL HA . 138 . HA 1 1
2147 1 2 1 1 141 LYS H . 141 . HN 1 1
2148 1 1 1 1 138 VAL HA . 138 . HA 1 1
2148 1 2 1 1 142 LEU H . 142 . HN 1 1
2149 1 1 1 1 138 VAL HA . 138 . HA 1 1
2149 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2150 1 1 1 1 138 VAL HB . 138 . HB 1 1
2150 1 2 1 1 139 GLU H . 139 . HN 1 1
2151 1 1 1 1 138 VAL HB . 138 . HB 1 1
2151 1 2 1 1 141 LYS H . 141 . HN 1 1
2152 1 1 1 1 138 VAL QG . 138 . HQG* 1 1
2152 1 2 1 1 139 GLU H . 139 . HN 1 1
2153 1 1 1 1 138 VAL QG . 138 . HQG* 1 1
2153 1 2 1 1 142 LEU QB . 142 . HB* 1 1
2154 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2154 1 2 1 1 142 LEU HG . 142 . HG 1 1
2155 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2155 1 2 1 1 142 LEU HG . 142 . HG 1 1
2156 1 1 1 1 139 GLU H . 139 . HN 1 1
2156 1 2 1 1 140 GLU H . 140 . HN 1 1
2157 1 1 1 1 139 GLU H . 139 . HN 1 1
2157 1 2 1 1 141 LYS H . 141 . HN 1 1
2158 1 1 1 1 139 GLU HA . 139 . HA 1 1
2158 1 2 1 1 140 GLU H . 140 . HN 1 1
2159 1 1 1 1 139 GLU HA . 139 . HA 1 1
2159 1 2 1 1 141 LYS H . 141 . HN 1 1
2160 1 1 1 1 139 GLU HA . 139 . HA 1 1
2160 1 2 1 1 142 LEU H . 142 . HN 1 1
2161 1 1 1 1 139 GLU HA . 139 . HA 1 1
2161 1 2 1 1 143 ARG H . 143 . HN 1 1
2162 1 1 1 1 139 GLU HB2 . 139 . HB2 1 1
2162 1 2 1 1 140 GLU H . 140 . HN 1 1
2163 1 1 1 1 139 GLU HB3 . 139 . HB1 1 1
2163 1 2 1 1 140 GLU H . 140 . HN 1 1
2164 1 1 1 1 139 GLU HG2 . 139 . HG2 1 1
2164 1 2 1 1 140 GLU H . 140 . HN 1 1
2165 1 1 1 1 139 GLU HG3 . 139 . HG1 1 1
2165 1 2 1 1 140 GLU H . 140 . HN 1 1
2166 1 1 1 1 140 GLU H . 140 . HN 1 1
2166 1 2 1 1 141 LYS H . 141 . HN 1 1
2167 1 1 1 1 140 GLU H . 140 . HN 1 1
2167 1 2 1 1 142 LEU H . 142 . HN 1 1
2168 1 1 1 1 140 GLU HA . 140 . HA 1 1
2168 1 2 1 1 142 LEU H . 142 . HN 1 1
2169 1 1 1 1 140 GLU HA . 140 . HA 1 1
2169 1 2 1 1 143 ARG H . 143 . HN 1 1
2170 1 1 1 1 140 GLU HA . 140 . HA 1 1
2170 1 2 1 1 143 ARG HD2 . 143 . HD2 1 1
2171 1 1 1 1 140 GLU HA . 140 . HA 1 1
2171 1 2 1 1 143 ARG HD3 . 143 . HD1 1 1
2172 1 1 1 1 140 GLU HA . 140 . HA 1 1
2172 1 2 1 1 144 ALA H . 144 . HN 1 1
2173 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
2173 1 2 1 1 141 LYS H . 141 . HN 1 1
2174 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
2174 1 2 1 1 142 LEU H . 142 . HN 1 1
2175 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
2175 1 2 1 1 143 ARG H . 143 . HN 1 1
2176 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
2176 1 2 1 1 144 ALA H . 144 . HN 1 1
2177 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
2177 1 2 1 1 141 LYS H . 141 . HN 1 1
2178 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
2178 1 2 1 1 142 LEU H . 142 . HN 1 1
2179 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
2179 1 2 1 1 143 ARG H . 143 . HN 1 1
2180 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
2180 1 2 1 1 144 ALA H . 144 . HN 1 1
2181 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
2181 1 2 1 1 141 LYS H . 141 . HN 1 1
2182 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
2182 1 2 1 1 143 ARG H . 143 . HN 1 1
2183 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
2183 1 2 1 1 141 LYS H . 141 . HN 1 1
2184 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
2184 1 2 1 1 143 ARG H . 143 . HN 1 1
2185 1 1 1 1 141 LYS H . 141 . HN 1 1
2185 1 2 1 1 141 LYS HD2 . 141 . HD2 1 1
2186 1 1 1 1 141 LYS H . 141 . HN 1 1
2186 1 2 1 1 141 LYS HD3 . 141 . HD1 1 1
2187 1 1 1 1 141 LYS H . 141 . HN 1 1
2187 1 2 1 1 141 LYS HE2 . 141 . HE2 1 1
2188 1 1 1 1 141 LYS H . 141 . HN 1 1
2188 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
2189 1 1 1 1 141 LYS H . 141 . HN 1 1
2189 1 2 1 1 141 LYS HG2 . 141 . HG2 1 1
2190 1 1 1 1 141 LYS H . 141 . HN 1 1
2190 1 2 1 1 141 LYS HG3 . 141 . HG1 1 1
2191 1 1 1 1 141 LYS H . 141 . HN 1 1
2191 1 2 1 1 142 LEU H . 142 . HN 1 1
2192 1 1 1 1 141 LYS H . 141 . HN 1 1
2192 1 2 1 1 143 ARG H . 143 . HN 1 1
2193 1 1 1 1 141 LYS HA . 141 . HA 1 1
2193 1 2 1 1 143 ARG H . 143 . HN 1 1
2194 1 1 1 1 141 LYS HA . 141 . HA 1 1
2194 1 2 1 1 144 ALA H . 144 . HN 1 1
2195 1 1 1 1 141 LYS HA . 141 . HA 1 1
2195 1 2 1 1 144 ALA MB . 144 . HB* 1 1
2196 1 1 1 1 141 LYS HA . 141 . HA 1 1
2196 1 2 1 1 145 THR H . 145 . HN 1 1
2197 1 1 1 1 141 LYS HB2 . 141 . HB2 1 1
2197 1 2 1 1 144 ALA MB . 144 . HB* 1 1
2198 1 1 1 1 141 LYS HB3 . 141 . HB1 1 1
2198 1 2 1 1 144 ALA MB . 144 . HB* 1 1
2199 1 1 1 1 141 LYS HD2 . 141 . HD2 1 1
2199 1 2 1 1 142 LEU H . 142 . HN 1 1
2200 1 1 1 1 141 LYS HD3 . 141 . HD1 1 1
2200 1 2 1 1 142 LEU H . 142 . HN 1 1
2201 1 1 1 1 141 LYS HE2 . 141 . HE2 1 1
2201 1 2 1 1 142 LEU H . 142 . HN 1 1
2202 1 1 1 1 141 LYS HE3 . 141 . HE1 1 1
2202 1 2 1 1 142 LEU H . 142 . HN 1 1
2203 1 1 1 1 142 LEU H . 142 . HN 1 1
2203 1 2 1 1 143 ARG H . 143 . HN 1 1
2204 1 1 1 1 142 LEU H . 142 . HN 1 1
2204 1 2 1 1 144 ALA H . 144 . HN 1 1
2205 1 1 1 1 142 LEU HA . 142 . HA 1 1
2205 1 2 1 1 144 ALA H . 144 . HN 1 1
2206 1 1 1 1 142 LEU HA . 142 . HA 1 1
2206 1 2 1 1 145 THR H . 145 . HN 1 1
2207 1 1 1 1 142 LEU QB . 142 . HB* 1 1
2207 1 2 1 1 143 ARG H . 143 . HN 1 1
2208 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
2208 1 2 1 1 143 ARG H . 143 . HN 1 1
2209 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
2209 1 2 1 1 143 ARG H . 143 . HN 1 1
2210 1 1 1 1 142 LEU MD1 . 142 . HD1* 1 1
2210 1 2 1 1 143 ARG H . 143 . HN 1 1
2211 1 1 1 1 142 LEU MD2 . 142 . HD2* 1 1
2211 1 2 1 1 143 ARG H . 143 . HN 1 1
2212 1 1 1 1 142 LEU HG . 142 . HG 1 1
2212 1 2 1 1 143 ARG H . 143 . HN 1 1
2213 1 1 1 1 143 ARG H . 143 . HN 1 1
2213 1 2 1 1 143 ARG HD2 . 143 . HD2 1 1
2214 1 1 1 1 143 ARG H . 143 . HN 1 1
2214 1 2 1 1 143 ARG HD3 . 143 . HD1 1 1
2215 1 1 1 1 143 ARG H . 143 . HN 1 1
2215 1 2 1 1 144 ALA H . 144 . HN 1 1
2216 1 1 1 1 143 ARG H . 143 . HN 1 1
2216 1 2 1 1 145 THR H . 145 . HN 1 1
2217 1 1 1 1 143 ARG HB2 . 143 . HB2 1 1
2217 1 2 1 1 144 ALA H . 144 . HN 1 1
2218 1 1 1 1 143 ARG HB2 . 143 . HB2 1 1
2218 1 2 1 1 146 ASP H . 146 . HN 1 1
2219 1 1 1 1 143 ARG HB3 . 143 . HB1 1 1
2219 1 2 1 1 144 ALA H . 144 . HN 1 1
2220 1 1 1 1 143 ARG HB3 . 143 . HB1 1 1
2220 1 2 1 1 146 ASP H . 146 . HN 1 1
2221 1 1 1 1 143 ARG HD2 . 143 . HD2 1 1
2221 1 2 1 1 144 ALA H . 144 . HN 1 1
2222 1 1 1 1 143 ARG HD3 . 143 . HD1 1 1
2222 1 2 1 1 144 ALA H . 144 . HN 1 1
2223 1 1 1 1 143 ARG HG2 . 143 . HG2 1 1
2223 1 2 1 1 144 ALA H . 144 . HN 1 1
2224 1 1 1 1 143 ARG HG3 . 143 . HG1 1 1
2224 1 2 1 1 144 ALA H . 144 . HN 1 1
2225 1 1 1 1 144 ALA H . 144 . HN 1 1
2225 1 2 1 1 145 THR H . 145 . HN 1 1
2226 1 1 1 1 144 ALA H . 144 . HN 1 1
2226 1 2 1 1 146 ASP H . 146 . HN 1 1
2227 1 1 1 1 144 ALA HA . 144 . HA 1 1
2227 1 2 1 1 145 THR H . 145 . HN 1 1
2228 1 1 1 1 144 ALA HA . 144 . HA 1 1
2228 1 2 1 1 145 THR HA . 145 . HA 1 1
2229 1 1 1 1 144 ALA HA . 144 . HA 1 1
2229 1 2 1 1 145 THR HB . 145 . HB 1 1
2230 1 1 1 1 144 ALA HA . 144 . HA 1 1
2230 1 2 1 1 145 THR MG . 145 . HG2* 1 1
2231 1 1 1 1 144 ALA HA . 144 . HA 1 1
2231 1 2 1 1 146 ASP H . 146 . HN 1 1
2232 1 1 1 1 144 ALA MB . 144 . HB* 1 1
2232 1 2 1 1 145 THR H . 145 . HN 1 1
2233 1 1 1 1 144 ALA MB . 144 . HB* 1 1
2233 1 2 1 1 145 THR HA . 145 . HA 1 1
2234 1 1 1 1 144 ALA MB . 144 . HB* 1 1
2234 1 2 1 1 145 THR HB . 145 . HB 1 1
2235 1 1 1 1 144 ALA MB . 144 . HB* 1 1
2235 1 2 1 1 146 ASP H . 146 . HN 1 1
2236 1 1 1 1 145 THR H . 145 . HN 1 1
2236 1 2 1 1 146 ASP H . 146 . HN 1 1
2237 1 1 1 1 145 THR H . 145 . HN 1 1
2237 1 2 1 1 146 ASP HB2 . 146 . HB2 1 1
2238 1 1 1 1 145 THR H . 145 . HN 1 1
2238 1 2 1 1 146 ASP HB3 . 146 . HB1 1 1
2239 1 1 1 1 145 THR HA . 145 . HA 1 1
2239 1 2 1 1 146 ASP HA . 146 . HA 1 1
2240 1 1 1 1 145 THR HB . 145 . HB 1 1
2240 1 2 1 1 146 ASP H . 146 . HN 1 1
2241 1 1 1 1 145 THR MG . 145 . HG2* 1 1
2241 1 2 1 1 146 ASP H . 146 . HN 1 1
2242 1 1 1 1 145 THR MG . 145 . HG2* 1 1
2242 1 2 1 1 146 ASP HA . 146 . HA 1 1
2243 1 1 1 1 146 ASP H . 146 . HN 1 1
2243 1 2 1 1 147 ARG H . 147 . HN 1 1
2244 1 1 1 1 146 ASP HA . 146 . HA 1 1
2244 1 2 1 1 147 ARG H . 147 . HN 1 1
2245 1 1 1 1 146 ASP HB2 . 146 . HB2 1 1
2245 1 2 1 1 147 ARG H . 147 . HN 1 1
2246 1 1 1 1 146 ASP HB2 . 146 . HB2 1 1
2246 1 2 1 1 148 GLN H . 148 . HN 1 1
2247 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
2247 1 2 1 1 147 ARG H . 147 . HN 1 1
2248 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
2248 1 2 1 1 148 GLN H . 148 . HN 1 1
2249 1 1 1 1 147 ARG H . 147 . HN 1 1
2249 1 2 1 1 147 ARG HD2 . 147 . HD2 1 1
2250 1 1 1 1 147 ARG H . 147 . HN 1 1
2250 1 2 1 1 147 ARG HD3 . 147 . HD1 1 1
2251 1 1 1 1 147 ARG H . 147 . HN 1 1
2251 1 2 1 1 148 GLN H . 148 . HN 1 1
2252 1 1 1 1 147 ARG HA . 147 . HA 1 1
2252 1 2 1 1 148 GLN H . 148 . HN 1 1
2253 1 1 1 1 147 ARG QB . 147 . HB* 1 1
2253 1 2 1 1 148 GLN H . 148 . HN 1 1
2254 1 1 1 1 147 ARG HB2 . 147 . HB2 1 1
2254 1 2 1 1 148 GLN H . 148 . HN 1 1
2255 1 1 1 1 147 ARG HB3 . 147 . HB1 1 1
2255 1 2 1 1 148 GLN H . 148 . HN 1 1
2256 1 1 1 1 147 ARG HG2 . 147 . HG2 1 1
2256 1 2 1 1 148 GLN H . 148 . HN 1 1
2257 1 1 1 1 147 ARG HG3 . 147 . HG1 1 1
2257 1 2 1 1 148 GLN H . 148 . HN 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 . . . . . 6.5 0.0 6.5 1 1
2 1 . . . . . 6.5 0.0 6.5 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 6.5 0.0 6.5 1 1
6 1 . . . . . 6.5 0.0 6.5 1 1
7 1 . . . . . 6.5 0.0 6.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 6.5 0.0 6.5 1 1
10 1 . . . . . 6.5 0.0 6.5 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 6.5 0.0 6.5 1 1
13 1 . . . . . 6.5 0.0 6.5 1 1
14 1 . . . . . 6.5 0.0 6.5 1 1
15 1 . . . . . 6.5 0.0 6.5 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 6.5 0.0 6.5 1 1
18 1 . . . . . 6.5 0.0 6.5 1 1
19 1 . . . . . 6.5 0.0 6.5 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 6.5 0.0 6.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 6.5 0.0 6.5 1 1
28 1 . . . . . 6.5 0.0 6.5 1 1
29 1 . . . . . 6.5 0.0 6.5 1 1
30 1 . . . . . 6.5 0.0 6.5 1 1
31 1 . . . . . 6.5 0.0 6.5 1 1
32 1 . . . . . 6.5 0.0 6.5 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 6.5 0.0 6.5 1 1
35 1 . . . . . 6.5 0.0 6.5 1 1
36 1 . . . . . 6.5 0.0 6.5 1 1
37 1 . . . . . 6.5 0.0 6.5 1 1
38 1 . . . . . 6.5 0.0 6.5 1 1
39 1 . . . . . 6.5 0.0 6.5 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 6.5 0.0 6.5 1 1
43 1 . . . . . 6.5 0.0 6.5 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 6.5 0.0 6.5 1 1
47 1 . . . . . 6.5 0.0 6.5 1 1
48 1 . . . . . 6.5 0.0 6.5 1 1
49 1 . . . . . 6.5 0.0 6.5 1 1
50 1 . . . . . 6.5 0.0 6.5 1 1
51 1 . . . . . 6.5 0.0 6.5 1 1
52 1 . . . . . 6.5 0.0 6.5 1 1
53 1 . . . . . 6.5 0.0 6.5 1 1
54 1 . . . . . 6.5 0.0 6.5 1 1
55 1 . . . . . 6.5 0.0 6.5 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 6.5 0.0 6.5 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 6.5 0.0 6.5 1 1
60 1 . . . . . 6.5 0.0 6.5 1 1
61 1 . . . . . 6.5 0.0 6.5 1 1
62 1 . . . . . 6.5 0.0 6.5 1 1
63 1 . . . . . 6.5 0.0 6.5 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 6.5 0.0 6.5 1 1
66 1 . . . . . 6.5 0.0 6.5 1 1
67 1 . . . . . 6.5 0.0 6.5 1 1
68 1 . . . . . 6.5 0.0 6.5 1 1
69 1 . . . . . 6.5 0.0 6.5 1 1
70 1 . . . . . 6.5 0.0 6.5 1 1
71 1 . . . . . 6.5 0.0 6.5 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 6.5 0.0 6.5 1 1
74 1 . . . . . 6.5 0.0 6.5 1 1
75 1 . . . . . 6.5 0.0 6.5 1 1
76 1 . . . . . 6.5 0.0 6.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 6.5 0.0 6.5 1 1
80 1 . . . . . 6.5 0.0 6.5 1 1
81 1 . . . . . 6.5 0.0 6.5 1 1
82 1 . . . . . 6.5 0.0 6.5 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 6.5 0.0 6.5 1 1
85 1 . . . . . 6.5 0.0 6.5 1 1
86 1 . . . . . 6.5 0.0 6.5 1 1
87 1 . . . . . 6.5 0.0 6.5 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 6.5 0.0 6.5 1 1
90 1 . . . . . 6.5 0.0 6.5 1 1
91 1 . . . . . 6.5 0.0 6.5 1 1
92 1 . . . . . 6.5 0.0 6.5 1 1
93 1 . . . . . 6.5 0.0 6.5 1 1
94 1 . . . . . 6.5 0.0 6.5 1 1
95 1 . . . . . 6.5 0.0 6.5 1 1
96 1 . . . . . 4.5 0.0 4.5 1 1
97 1 . . . . . 4.5 0.0 4.5 1 1
98 1 . . . . . 6.5 0.0 6.5 1 1
99 1 . . . . . 6.5 0.0 6.5 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 6.5 0.0 6.5 1 1
102 1 . . . . . 6.5 0.0 6.5 1 1
103 1 . . . . . 6.5 0.0 6.5 1 1
104 1 . . . . . 6.5 0.0 6.5 1 1
105 1 . . . . . 6.5 0.0 6.5 1 1
106 1 . . . . . 6.5 0.0 6.5 1 1
107 1 . . . . . 6.5 0.0 6.5 1 1
108 1 . . . . . 6.5 0.0 6.5 1 1
109 1 . . . . . 6.5 0.0 6.5 1 1
110 1 . . . . . 6.5 0.0 6.5 1 1
111 1 . . . . . 6.5 0.0 6.5 1 1
112 1 . . . . . 6.5 0.0 6.5 1 1
113 1 . . . . . 6.5 0.0 6.5 1 1
114 1 . . . . . 6.5 0.0 6.5 1 1
115 1 . . . . . 6.5 0.0 6.5 1 1
116 1 . . . . . 6.5 0.0 6.5 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 6.5 0.0 6.5 1 1
119 1 . . . . . 6.5 0.0 6.5 1 1
120 1 . . . . . 6.5 0.0 6.5 1 1
121 1 . . . . . 6.5 0.0 6.5 1 1
122 1 . . . . . 6.5 0.0 6.5 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 6.5 0.0 6.5 1 1
125 1 . . . . . 6.5 0.0 6.5 1 1
126 1 . . . . . 6.5 0.0 6.5 1 1
127 1 . . . . . 6.5 0.0 6.5 1 1
128 1 . . . . . 6.5 0.0 6.5 1 1
129 1 . . . . . 6.5 0.0 6.5 1 1
130 1 . . . . . 6.5 0.0 6.5 1 1
131 1 . . . . . 6.5 0.0 6.5 1 1
132 1 . . . . . 6.5 0.0 6.5 1 1
133 1 . . . . . 6.5 0.0 6.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 6.5 0.0 6.5 1 1
136 1 . . . . . 6.5 0.0 6.5 1 1
137 1 . . . . . 6.5 0.0 6.5 1 1
138 1 . . . . . 6.5 0.0 6.5 1 1
139 1 . . . . . 6.5 0.0 6.5 1 1
140 1 . . . . . 6.5 0.0 6.5 1 1
141 1 . . . . . 6.5 0.0 6.5 1 1
142 1 . . . . . 6.5 0.0 6.5 1 1
143 1 . . . . . 6.5 0.0 6.5 1 1
144 1 . . . . . 6.5 0.0 6.5 1 1
145 1 . . . . . 6.5 0.0 6.5 1 1
146 1 . . . . . 6.5 0.0 6.5 1 1
147 1 . . . . . 4.5 0.0 4.5 1 1
148 1 . . . . . 6.5 0.0 6.5 1 1
149 1 . . . . . 6.5 0.0 6.5 1 1
150 1 . . . . . 6.5 0.0 6.5 1 1
151 1 . . . . . 6.5 0.0 6.5 1 1
152 1 . . . . . 6.5 0.0 6.5 1 1
153 1 . . . . . 6.5 0.0 6.5 1 1
154 1 . . . . . 6.5 0.0 6.5 1 1
155 1 . . . . . 6.5 0.0 6.5 1 1
156 1 . . . . . 6.5 0.0 6.5 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 6.5 0.0 6.5 1 1
161 1 . . . . . 6.5 0.0 6.5 1 1
162 1 . . . . . 6.5 0.0 6.5 1 1
163 1 . . . . . 6.5 0.0 6.5 1 1
164 1 . . . . . 6.5 0.0 6.5 1 1
165 1 . . . . . 6.5 0.0 6.5 1 1
166 1 . . . . . 6.5 0.0 6.5 1 1
167 1 . . . . . 6.5 0.0 6.5 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 6.5 0.0 6.5 1 1
170 1 . . . . . 6.5 0.0 6.5 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 6.5 0.0 6.5 1 1
173 1 . . . . . 6.5 0.0 6.5 1 1
174 1 . . . . . 6.5 0.0 6.5 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 4.5 0.0 4.5 1 1
177 1 . . . . . 6.5 0.0 6.5 1 1
178 1 . . . . . 6.5 0.0 6.5 1 1
179 1 . . . . . 6.5 0.0 6.5 1 1
180 1 . . . . . 6.5 0.0 6.5 1 1
181 1 . . . . . 6.5 0.0 6.5 1 1
182 1 . . . . . 6.5 0.0 6.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 6.5 0.0 6.5 1 1
185 1 . . . . . 6.5 0.0 6.5 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 6.5 0.0 6.5 1 1
188 1 . . . . . 6.5 0.0 6.5 1 1
189 1 . . . . . 6.5 0.0 6.5 1 1
190 1 . . . . . 6.5 0.0 6.5 1 1
191 1 . . . . . 6.5 0.0 6.5 1 1
192 1 . . . . . 6.5 0.0 6.5 1 1
193 1 . . . . . 6.5 0.0 6.5 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 6.5 0.0 6.5 1 1
196 1 . . . . . 6.5 0.0 6.5 1 1
197 1 . . . . . 6.5 0.0 6.5 1 1
198 1 . . . . . 6.5 0.0 6.5 1 1
199 1 . . . . . 6.5 0.0 6.5 1 1
200 1 . . . . . 6.5 0.0 6.5 1 1
201 1 . . . . . 6.5 0.0 6.5 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 6.5 0.0 6.5 1 1
204 1 . . . . . 6.5 0.0 6.5 1 1
205 1 . . . . . 6.5 0.0 6.5 1 1
206 1 . . . . . 6.5 0.0 6.5 1 1
207 1 . . . . . 6.5 0.0 6.5 1 1
208 1 . . . . . 6.5 0.0 6.5 1 1
209 1 . . . . . 6.5 0.0 6.5 1 1
210 1 . . . . . 6.5 0.0 6.5 1 1
211 1 . . . . . 6.5 0.0 6.5 1 1
212 1 . . . . . 6.5 0.0 6.5 1 1
213 1 . . . . . 6.5 0.0 6.5 1 1
214 1 . . . . . 6.5 0.0 6.5 1 1
215 1 . . . . . 6.5 0.0 6.5 1 1
216 1 . . . . . 6.5 0.0 6.5 1 1
217 1 . . . . . 6.5 0.0 6.5 1 1
218 1 . . . . . 6.5 0.0 6.5 1 1
219 1 . . . . . 6.5 0.0 6.5 1 1
220 1 . . . . . 6.5 0.0 6.5 1 1
221 1 . . . . . 6.5 0.0 6.5 1 1
222 1 . . . . . 6.5 0.0 6.5 1 1
223 1 . . . . . 6.5 0.0 6.5 1 1
224 1 . . . . . 6.5 0.0 6.5 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 6.5 0.0 6.5 1 1
227 1 . . . . . 6.5 0.0 6.5 1 1
228 1 . . . . . 6.5 0.0 6.5 1 1
229 1 . . . . . 6.5 0.0 6.5 1 1
230 1 . . . . . 6.5 0.0 6.5 1 1
231 1 . . . . . 6.5 0.0 6.5 1 1
232 1 . . . . . 6.5 0.0 6.5 1 1
233 1 . . . . . 6.5 0.0 6.5 1 1
234 1 . . . . . 6.5 0.0 6.5 1 1
235 1 . . . . . 6.5 0.0 6.5 1 1
236 1 . . . . . 6.5 0.0 6.5 1 1
237 1 . . . . . 6.5 0.0 6.5 1 1
238 1 . . . . . 6.5 0.0 6.5 1 1
239 1 . . . . . 6.5 0.0 6.5 1 1
240 1 . . . . . 6.5 0.0 6.5 1 1
241 1 . . . . . 6.5 0.0 6.5 1 1
242 1 . . . . . 6.5 0.0 6.5 1 1
243 1 . . . . . 6.5 0.0 6.5 1 1
244 1 . . . . . 6.5 0.0 6.5 1 1
245 1 . . . . . 6.5 0.0 6.5 1 1
246 1 . . . . . 6.5 0.0 6.5 1 1
247 1 . . . . . 6.5 0.0 6.5 1 1
248 1 . . . . . 6.5 0.0 6.5 1 1
249 1 . . . . . 6.5 0.0 6.5 1 1
250 1 . . . . . 6.5 0.0 6.5 1 1
251 1 . . . . . 6.5 0.0 6.5 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 6.5 0.0 6.5 1 1
254 1 . . . . . 6.5 0.0 6.5 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 6.5 0.0 6.5 1 1
257 1 . . . . . 6.5 0.0 6.5 1 1
258 1 . . . . . 6.5 0.0 6.5 1 1
259 1 . . . . . 6.5 0.0 6.5 1 1
260 1 . . . . . 6.5 0.0 6.5 1 1
261 1 . . . . . 6.5 0.0 6.5 1 1
262 1 . . . . . 6.5 0.0 6.5 1 1
263 1 . . . . . 6.5 0.0 6.5 1 1
264 1 . . . . . 6.5 0.0 6.5 1 1
265 1 . . . . . 6.5 0.0 6.5 1 1
266 1 . . . . . 6.5 0.0 6.5 1 1
267 1 . . . . . 6.5 0.0 6.5 1 1
268 1 . . . . . 6.5 0.0 6.5 1 1
269 1 . . . . . 6.5 0.0 6.5 1 1
270 1 . . . . . 6.5 0.0 6.5 1 1
271 1 . . . . . 6.5 0.0 6.5 1 1
272 1 . . . . . 6.5 0.0 6.5 1 1
273 1 . . . . . 6.5 0.0 6.5 1 1
274 1 . . . . . 6.5 0.0 6.5 1 1
275 1 . . . . . 6.5 0.0 6.5 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 6.5 0.0 6.5 1 1
278 1 . . . . . 6.5 0.0 6.5 1 1
279 1 . . . . . 6.5 0.0 6.5 1 1
280 1 . . . . . 6.5 0.0 6.5 1 1
281 1 . . . . . 6.5 0.0 6.5 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 6.5 0.0 6.5 1 1
284 1 . . . . . 6.5 0.0 6.5 1 1
285 1 . . . . . 6.5 0.0 6.5 1 1
286 1 . . . . . 6.5 0.0 6.5 1 1
287 1 . . . . . 6.5 0.0 6.5 1 1
288 1 . . . . . 6.5 0.0 6.5 1 1
289 1 . . . . . 6.5 0.0 6.5 1 1
290 1 . . . . . 6.5 0.0 6.5 1 1
291 1 . . . . . 6.5 0.0 6.5 1 1
292 1 . . . . . 6.5 0.0 6.5 1 1
293 1 . . . . . 6.5 0.0 6.5 1 1
294 1 . . . . . 6.5 0.0 6.5 1 1
295 1 . . . . . 6.5 0.0 6.5 1 1
296 1 . . . . . 6.5 0.0 6.5 1 1
297 1 . . . . . 6.5 0.0 6.5 1 1
298 1 . . . . . 6.5 0.0 6.5 1 1
299 1 . . . . . 6.5 0.0 6.5 1 1
300 1 . . . . . 6.5 0.0 6.5 1 1
301 1 . . . . . 6.5 0.0 6.5 1 1
302 1 . . . . . 6.5 0.0 6.5 1 1
303 1 . . . . . 6.5 0.0 6.5 1 1
304 1 . . . . . 6.5 0.0 6.5 1 1
305 1 . . . . . 6.5 0.0 6.5 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 6.5 0.0 6.5 1 1
308 1 . . . . . 6.5 0.0 6.5 1 1
309 1 . . . . . 6.5 0.0 6.5 1 1
310 1 . . . . . 6.5 0.0 6.5 1 1
311 1 . . . . . 6.5 0.0 6.5 1 1
312 1 . . . . . 6.5 0.0 6.5 1 1
313 1 . . . . . 6.5 0.0 6.5 1 1
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718 1 . . . . . 6.5 0.0 6.5 1 1
719 1 . . . . . 6.5 0.0 6.5 1 1
720 1 . . . . . 6.5 0.0 6.5 1 1
721 1 . . . . . 6.5 0.0 6.5 1 1
722 1 . . . . . 6.5 0.0 6.5 1 1
723 1 . . . . . 6.5 0.0 6.5 1 1
724 1 . . . . . 6.5 0.0 6.5 1 1
725 1 . . . . . 6.5 0.0 6.5 1 1
726 1 . . . . . 6.5 0.0 6.5 1 1
727 1 . . . . . 6.5 0.0 6.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 4.5 0.0 4.5 1 1
730 1 . . . . . 4.0 0.0 4.0 1 1
731 1 . . . . . 4.5 0.0 4.5 1 1
732 1 . . . . . 6.5 0.0 6.5 1 1
733 1 . . . . . 6.5 0.0 6.5 1 1
734 1 . . . . . 6.5 0.0 6.5 1 1
735 1 . . . . . 6.5 0.0 6.5 1 1
736 1 . . . . . 6.5 0.0 6.5 1 1
737 1 . . . . . 6.5 0.0 6.5 1 1
738 1 . . . . . 5.0 0.0 5.0 1 1
739 1 . . . . . 6.5 0.0 6.5 1 1
740 1 . . . . . 6.5 0.0 6.5 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 5.5 0.0 5.5 1 1
743 1 . . . . . 6.5 0.0 6.5 1 1
744 1 . . . . . 6.5 0.0 6.5 1 1
745 1 . . . . . 6.5 0.0 6.5 1 1
746 1 . . . . . 6.5 0.0 6.5 1 1
747 1 . . . . . 5.5 0.0 5.5 1 1
748 1 . . . . . 5.5 0.0 5.5 1 1
749 1 . . . . . 6.5 0.0 6.5 1 1
750 1 . . . . . 6.5 0.0 6.5 1 1
751 1 . . . . . 6.5 0.0 6.5 1 1
752 1 . . . . . 6.5 0.0 6.5 1 1
753 1 . . . . . 6.5 0.0 6.5 1 1
754 1 . . . . . 6.5 0.0 6.5 1 1
755 1 . . . . . 6.5 0.0 6.5 1 1
756 1 . . . . . 6.5 0.0 6.5 1 1
757 1 . . . . . 6.5 0.0 6.5 1 1
758 1 . . . . . 6.5 0.0 6.5 1 1
759 1 . . . . . 6.5 0.0 6.5 1 1
760 1 . . . . . 6.5 0.0 6.5 1 1
761 1 . . . . . 6.5 0.0 6.5 1 1
762 1 . . . . . 6.5 0.0 6.5 1 1
763 1 . . . . . 6.5 0.0 6.5 1 1
764 1 . . . . . 6.5 0.0 6.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 6.5 0.0 6.5 1 1
767 1 . . . . . 6.5 0.0 6.5 1 1
768 1 . . . . . 6.5 0.0 6.5 1 1
769 1 . . . . . 5.5 0.0 5.5 1 1
770 1 . . . . . 6.5 0.0 6.5 1 1
771 1 . . . . . 6.5 0.0 6.5 1 1
772 1 . . . . . 6.5 0.0 6.5 1 1
773 1 . . . . . 6.5 0.0 6.5 1 1
774 1 . . . . . 6.5 0.0 6.5 1 1
775 1 . . . . . 6.5 0.0 6.5 1 1
776 1 . . . . . 6.5 0.0 6.5 1 1
777 1 . . . . . 6.5 0.0 6.5 1 1
778 1 . . . . . 6.5 0.0 6.5 1 1
779 1 . . . . . 6.5 0.0 6.5 1 1
780 1 . . . . . 6.5 0.0 6.5 1 1
781 1 . . . . . 6.5 0.0 6.5 1 1
782 1 . . . . . 6.5 0.0 6.5 1 1
783 1 . . . . . 6.5 0.0 6.5 1 1
784 1 . . . . . 5.5 0.0 5.5 1 1
785 1 . . . . . 6.5 0.0 6.5 1 1
786 1 . . . . . 6.5 0.0 6.5 1 1
787 1 . . . . . 6.5 0.0 6.5 1 1
788 1 . . . . . 6.5 0.0 6.5 1 1
789 1 . . . . . 6.5 0.0 6.5 1 1
790 1 . . . . . 6.5 0.0 6.5 1 1
791 1 . . . . . 6.5 0.0 6.5 1 1
792 1 . . . . . 5.5 0.0 5.5 1 1
793 1 . . . . . 6.5 0.0 6.5 1 1
794 1 . . . . . 6.5 0.0 6.5 1 1
795 1 . . . . . 6.5 0.0 6.5 1 1
796 1 . . . . . 6.5 0.0 6.5 1 1
797 1 . . . . . 6.5 0.0 6.5 1 1
798 1 . . . . . 6.5 0.0 6.5 1 1
799 1 . . . . . 6.5 0.0 6.5 1 1
800 1 . . . . . 6.5 0.0 6.5 1 1
801 1 . . . . . 6.5 0.0 6.5 1 1
802 1 . . . . . 6.5 0.0 6.5 1 1
803 1 . . . . . 6.5 0.0 6.5 1 1
804 1 . . . . . 6.5 0.0 6.5 1 1
805 1 . . . . . 6.5 0.0 6.5 1 1
806 1 . . . . . 6.5 0.0 6.5 1 1
807 1 . . . . . 6.5 0.0 6.5 1 1
808 1 . . . . . 6.5 0.0 6.5 1 1
809 1 . . . . . 6.5 0.0 6.5 1 1
810 1 . . . . . 6.5 0.0 6.5 1 1
811 1 . . . . . 6.5 0.0 6.5 1 1
812 1 . . . . . 6.5 0.0 6.5 1 1
813 1 . . . . . 6.5 0.0 6.5 1 1
814 1 . . . . . 6.5 0.0 6.5 1 1
815 1 . . . . . 6.5 0.0 6.5 1 1
816 1 . . . . . 6.5 0.0 6.5 1 1
817 1 . . . . . 6.5 0.0 6.5 1 1
818 1 . . . . . 6.5 0.0 6.5 1 1
819 1 . . . . . 6.5 0.0 6.5 1 1
820 1 . . . . . 6.5 0.0 6.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 6.5 0.0 6.5 1 1
823 1 . . . . . 6.5 0.0 6.5 1 1
824 1 . . . . . 6.5 0.0 6.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 6.5 0.0 6.5 1 1
827 1 . . . . . 6.5 0.0 6.5 1 1
828 1 . . . . . 6.5 0.0 6.5 1 1
829 1 . . . . . 6.5 0.0 6.5 1 1
830 1 . . . . . 6.5 0.0 6.5 1 1
831 1 . . . . . 6.5 0.0 6.5 1 1
832 1 . . . . . 5.5 0.0 5.5 1 1
833 1 . . . . . 6.5 0.0 6.5 1 1
834 1 . . . . . 6.5 0.0 6.5 1 1
835 1 . . . . . 6.5 0.0 6.5 1 1
836 1 . . . . . 6.5 0.0 6.5 1 1
837 1 . . . . . 6.5 0.0 6.5 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 6.5 0.0 6.5 1 1
840 1 . . . . . 6.5 0.0 6.5 1 1
841 1 . . . . . 6.5 0.0 6.5 1 1
842 1 . . . . . 6.5 0.0 6.5 1 1
843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 6.5 0.0 6.5 1 1
845 1 . . . . . 6.5 0.0 6.5 1 1
846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 6.5 0.0 6.5 1 1
848 1 . . . . . 5.5 0.0 5.5 1 1
849 1 . . . . . 6.5 0.0 6.5 1 1
850 1 . . . . . 6.5 0.0 6.5 1 1
851 1 . . . . . 6.5 0.0 6.5 1 1
852 1 . . . . . 6.5 0.0 6.5 1 1
853 1 . . . . . 6.5 0.0 6.5 1 1
854 1 . . . . . 6.5 0.0 6.5 1 1
855 1 . . . . . 6.5 0.0 6.5 1 1
856 1 . . . . . 6.5 0.0 6.5 1 1
857 1 . . . . . 6.5 0.0 6.5 1 1
858 1 . . . . . 6.5 0.0 6.5 1 1
859 1 . . . . . 6.5 0.0 6.5 1 1
860 1 . . . . . 5.5 0.0 5.5 1 1
861 1 . . . . . 6.5 0.0 6.5 1 1
862 1 . . . . . 6.5 0.0 6.5 1 1
863 1 . . . . . 6.5 0.0 6.5 1 1
864 1 . . . . . 6.5 0.0 6.5 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 6.5 0.0 6.5 1 1
867 1 . . . . . 6.5 0.0 6.5 1 1
868 1 . . . . . 6.5 0.0 6.5 1 1
869 1 . . . . . 6.5 0.0 6.5 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 6.5 0.0 6.5 1 1
873 1 . . . . . 6.5 0.0 6.5 1 1
874 1 . . . . . 5.5 0.0 5.5 1 1
875 1 . . . . . 5.5 0.0 5.5 1 1
876 1 . . . . . 6.5 0.0 6.5 1 1
877 1 . . . . . 6.5 0.0 6.5 1 1
878 1 . . . . . 5.5 0.0 5.5 1 1
879 1 . . . . . 6.5 0.0 6.5 1 1
880 1 . . . . . 6.5 0.0 6.5 1 1
881 1 . . . . . 6.5 0.0 6.5 1 1
882 1 . . . . . 6.5 0.0 6.5 1 1
883 1 . . . . . 6.5 0.0 6.5 1 1
884 1 . . . . . 6.5 0.0 6.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 5.5 0.0 5.5 1 1
888 1 . . . . . 5.5 0.0 5.5 1 1
889 1 . . . . . 6.5 0.0 6.5 1 1
890 1 . . . . . 6.5 0.0 6.5 1 1
891 1 . . . . . 6.5 0.0 6.5 1 1
892 1 . . . . . 6.5 0.0 6.5 1 1
893 1 . . . . . 6.5 0.0 6.5 1 1
894 1 . . . . . 6.5 0.0 6.5 1 1
895 1 . . . . . 6.5 0.0 6.5 1 1
896 1 . . . . . 6.5 0.0 6.5 1 1
897 1 . . . . . 6.5 0.0 6.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 6.5 0.0 6.5 1 1
900 1 . . . . . 6.5 0.0 6.5 1 1
901 1 . . . . . 6.5 0.0 6.5 1 1
902 1 . . . . . 6.5 0.0 6.5 1 1
903 1 . . . . . 6.5 0.0 6.5 1 1
904 1 . . . . . 6.5 0.0 6.5 1 1
905 1 . . . . . 6.5 0.0 6.5 1 1
906 1 . . . . . 6.5 0.0 6.5 1 1
907 1 . . . . . 6.5 0.0 6.5 1 1
908 1 . . . . . 6.5 0.0 6.5 1 1
909 1 . . . . . 6.5 0.0 6.5 1 1
910 1 . . . . . 6.5 0.0 6.5 1 1
911 1 . . . . . 6.5 0.0 6.5 1 1
912 1 . . . . . 6.5 0.0 6.5 1 1
913 1 . . . . . 6.5 0.0 6.5 1 1
914 1 . . . . . 6.5 0.0 6.5 1 1
915 1 . . . . . 6.5 0.0 6.5 1 1
916 1 . . . . . 5.5 0.0 5.5 1 1
917 1 . . . . . 6.5 0.0 6.5 1 1
918 1 . . . . . 6.5 0.0 6.5 1 1
919 1 . . . . . 6.5 0.0 6.5 1 1
920 1 . . . . . 6.5 0.0 6.5 1 1
921 1 . . . . . 6.5 0.0 6.5 1 1
922 1 . . . . . 6.5 0.0 6.5 1 1
923 1 . . . . . 6.5 0.0 6.5 1 1
924 1 . . . . . 6.5 0.0 6.5 1 1
925 1 . . . . . 5.5 0.0 5.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 6.5 0.0 6.5 1 1
930 1 . . . . . 6.5 0.0 6.5 1 1
931 1 . . . . . 6.5 0.0 6.5 1 1
932 1 . . . . . 6.5 0.0 6.5 1 1
933 1 . . . . . 6.5 0.0 6.5 1 1
934 1 . . . . . 6.5 0.0 6.5 1 1
935 1 . . . . . 6.5 0.0 6.5 1 1
936 1 . . . . . 6.5 0.0 6.5 1 1
937 1 . . . . . 6.5 0.0 6.5 1 1
938 1 . . . . . 5.5 0.0 5.5 1 1
939 1 . . . . . 6.5 0.0 6.5 1 1
940 1 . . . . . 6.5 0.0 6.5 1 1
941 1 . . . . . 6.5 0.0 6.5 1 1
942 1 . . . . . 6.5 0.0 6.5 1 1
943 1 . . . . . 6.5 0.0 6.5 1 1
944 1 . . . . . 6.5 0.0 6.5 1 1
945 1 . . . . . 6.5 0.0 6.5 1 1
946 1 . . . . . 6.5 0.0 6.5 1 1
947 1 . . . . . 6.5 0.0 6.5 1 1
948 1 . . . . . 6.5 0.0 6.5 1 1
949 1 . . . . . 6.5 0.0 6.5 1 1
950 1 . . . . . 6.5 0.0 6.5 1 1
951 1 . . . . . 6.5 0.0 6.5 1 1
952 1 . . . . . 6.5 0.0 6.5 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 6.5 0.0 6.5 1 1
955 1 . . . . . 6.5 0.0 6.5 1 1
956 1 . . . . . 6.5 0.0 6.5 1 1
957 1 . . . . . 6.5 0.0 6.5 1 1
958 1 . . . . . 6.5 0.0 6.5 1 1
959 1 . . . . . 6.5 0.0 6.5 1 1
960 1 . . . . . 6.5 0.0 6.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . 6.5 0.0 6.5 1 1
963 1 . . . . . 6.5 0.0 6.5 1 1
964 1 . . . . . 6.5 0.0 6.5 1 1
965 1 . . . . . 6.5 0.0 6.5 1 1
966 1 . . . . . 6.5 0.0 6.5 1 1
967 1 . . . . . 6.5 0.0 6.5 1 1
968 1 . . . . . 6.5 0.0 6.5 1 1
969 1 . . . . . 6.5 0.0 6.5 1 1
970 1 . . . . . 6.5 0.0 6.5 1 1
971 1 . . . . . 6.5 0.0 6.5 1 1
972 1 . . . . . 6.5 0.0 6.5 1 1
973 1 . . . . . 6.5 0.0 6.5 1 1
974 1 . . . . . 6.5 0.0 6.5 1 1
975 1 . . . . . 6.5 0.0 6.5 1 1
976 1 . . . . . 6.5 0.0 6.5 1 1
977 1 . . . . . 6.5 0.0 6.5 1 1
978 1 . . . . . 6.5 0.0 6.5 1 1
979 1 . . . . . 6.5 0.0 6.5 1 1
980 1 . . . . . 6.5 0.0 6.5 1 1
981 1 . . . . . 6.5 0.0 6.5 1 1
982 1 . . . . . 6.5 0.0 6.5 1 1
983 1 . . . . . 6.5 0.0 6.5 1 1
984 1 . . . . . 6.5 0.0 6.5 1 1
985 1 . . . . . 6.5 0.0 6.5 1 1
986 1 . . . . . 6.5 0.0 6.5 1 1
987 1 . . . . . 6.5 0.0 6.5 1 1
988 1 . . . . . 6.5 0.0 6.5 1 1
989 1 . . . . . 6.5 0.0 6.5 1 1
990 1 . . . . . 6.5 0.0 6.5 1 1
991 1 . . . . . 6.5 0.0 6.5 1 1
992 1 . . . . . 6.5 0.0 6.5 1 1
993 1 . . . . . 6.5 0.0 6.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 6.5 0.0 6.5 1 1
996 1 . . . . . 6.5 0.0 6.5 1 1
997 1 . . . . . 6.5 0.0 6.5 1 1
998 1 . . . . . 6.5 0.0 6.5 1 1
999 1 . . . . . 6.5 0.0 6.5 1 1
1000 1 . . . . . 5.5 0.0 5.5 1 1
1001 1 . . . . . 6.5 0.0 6.5 1 1
1002 1 . . . . . 6.5 0.0 6.5 1 1
1003 1 . . . . . 6.5 0.0 6.5 1 1
1004 1 . . . . . 6.5 0.0 6.5 1 1
1005 1 . . . . . 6.5 0.0 6.5 1 1
1006 1 . . . . . 6.5 0.0 6.5 1 1
1007 1 . . . . . 6.5 0.0 6.5 1 1
1008 1 . . . . . 6.5 0.0 6.5 1 1
1009 1 . . . . . 6.5 0.0 6.5 1 1
1010 1 . . . . . 6.5 0.0 6.5 1 1
1011 1 . . . . . 6.5 0.0 6.5 1 1
1012 1 . . . . . 6.5 0.0 6.5 1 1
1013 1 . . . . . 6.5 0.0 6.5 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . 6.5 0.0 6.5 1 1
1016 1 . . . . . 6.5 0.0 6.5 1 1
1017 1 . . . . . 6.5 0.0 6.5 1 1
1018 1 . . . . . 6.5 0.0 6.5 1 1
1019 1 . . . . . 6.5 0.0 6.5 1 1
1020 1 . . . . . 6.5 0.0 6.5 1 1
1021 1 . . . . . 6.5 0.0 6.5 1 1
1022 1 . . . . . 6.5 0.0 6.5 1 1
1023 1 . . . . . 6.5 0.0 6.5 1 1
1024 1 . . . . . 6.5 0.0 6.5 1 1
1025 1 . . . . . 6.5 0.0 6.5 1 1
1026 1 . . . . . 6.5 0.0 6.5 1 1
1027 1 . . . . . 6.5 0.0 6.5 1 1
1028 1 . . . . . 6.5 0.0 6.5 1 1
1029 1 . . . . . 5.5 0.0 5.5 1 1
1030 1 . . . . . 6.5 0.0 6.5 1 1
1031 1 . . . . . 6.5 0.0 6.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . 6.5 0.0 6.5 1 1
1034 1 . . . . . 6.5 0.0 6.5 1 1
1035 1 . . . . . 6.5 0.0 6.5 1 1
1036 1 . . . . . 6.5 0.0 6.5 1 1
1037 1 . . . . . 6.5 0.0 6.5 1 1
1038 1 . . . . . 6.5 0.0 6.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 6.5 0.0 6.5 1 1
1041 1 . . . . . 6.5 0.0 6.5 1 1
1042 1 . . . . . 6.5 0.0 6.5 1 1
1043 1 . . . . . 6.5 0.0 6.5 1 1
1044 1 . . . . . 6.5 0.0 6.5 1 1
1045 1 . . . . . 5.5 0.0 5.5 1 1
1046 1 . . . . . 6.5 0.0 6.5 1 1
1047 1 . . . . . 6.5 0.0 6.5 1 1
1048 1 . . . . . 6.5 0.0 6.5 1 1
1049 1 . . . . . 6.5 0.0 6.5 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 6.5 0.0 6.5 1 1
1052 1 . . . . . 5.5 0.0 5.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 6.5 0.0 6.5 1 1
1055 1 . . . . . 6.5 0.0 6.5 1 1
1056 1 . . . . . 6.5 0.0 6.5 1 1
1057 1 . . . . . 6.5 0.0 6.5 1 1
1058 1 . . . . . 6.5 0.0 6.5 1 1
1059 1 . . . . . 6.5 0.0 6.5 1 1
1060 1 . . . . . 5.5 0.0 5.5 1 1
1061 1 . . . . . 6.5 0.0 6.5 1 1
1062 1 . . . . . 6.5 0.0 6.5 1 1
1063 1 . . . . . 6.5 0.0 6.5 1 1
1064 1 . . . . . 6.5 0.0 6.5 1 1
1065 1 . . . . . 6.5 0.0 6.5 1 1
1066 1 . . . . . 6.5 0.0 6.5 1 1
1067 1 . . . . . 6.5 0.0 6.5 1 1
1068 1 . . . . . 5.5 0.0 5.5 1 1
1069 1 . . . . . 5.5 0.0 5.5 1 1
1070 1 . . . . . 6.5 0.0 6.5 1 1
1071 1 . . . . . 6.5 0.0 6.5 1 1
1072 1 . . . . . 6.5 0.0 6.5 1 1
1073 1 . . . . . 6.5 0.0 6.5 1 1
1074 1 . . . . . 6.5 0.0 6.5 1 1
1075 1 . . . . . 6.5 0.0 6.5 1 1
1076 1 . . . . . 6.5 0.0 6.5 1 1
1077 1 . . . . . 6.5 0.0 6.5 1 1
1078 1 . . . . . 6.5 0.0 6.5 1 1
1079 1 . . . . . 6.5 0.0 6.5 1 1
1080 1 . . . . . 6.5 0.0 6.5 1 1
1081 1 . . . . . 6.5 0.0 6.5 1 1
1082 1 . . . . . 6.5 0.0 6.5 1 1
1083 1 . . . . . 6.5 0.0 6.5 1 1
1084 1 . . . . . 6.5 0.0 6.5 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 5.5 0.0 5.5 1 1
1087 1 . . . . . 6.5 0.0 6.5 1 1
1088 1 . . . . . 6.5 0.0 6.5 1 1
1089 1 . . . . . 6.5 0.0 6.5 1 1
1090 1 . . . . . 6.5 0.0 6.5 1 1
1091 1 . . . . . 6.5 0.0 6.5 1 1
1092 1 . . . . . 6.5 0.0 6.5 1 1
1093 1 . . . . . 6.5 0.0 6.5 1 1
1094 1 . . . . . 6.5 0.0 6.5 1 1
1095 1 . . . . . 6.5 0.0 6.5 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 6.5 0.0 6.5 1 1
1098 1 . . . . . 6.5 0.0 6.5 1 1
1099 1 . . . . . 6.5 0.0 6.5 1 1
1100 1 . . . . . 6.5 0.0 6.5 1 1
1101 1 . . . . . 6.5 0.0 6.5 1 1
1102 1 . . . . . 6.5 0.0 6.5 1 1
1103 1 . . . . . 6.5 0.0 6.5 1 1
1104 1 . . . . . 6.5 0.0 6.5 1 1
1105 1 . . . . . 6.5 0.0 6.5 1 1
1106 1 . . . . . 6.5 0.0 6.5 1 1
1107 1 . . . . . 6.5 0.0 6.5 1 1
1108 1 . . . . . 6.5 0.0 6.5 1 1
1109 1 . . . . . 6.5 0.0 6.5 1 1
1110 1 . . . . . 6.5 0.0 6.5 1 1
1111 1 . . . . . 6.5 0.0 6.5 1 1
1112 1 . . . . . 6.5 0.0 6.5 1 1
1113 1 . . . . . 6.5 0.0 6.5 1 1
1114 1 . . . . . 6.5 0.0 6.5 1 1
1115 1 . . . . . 6.5 0.0 6.5 1 1
1116 1 . . . . . 6.5 0.0 6.5 1 1
1117 1 . . . . . 6.5 0.0 6.5 1 1
1118 1 . . . . . 6.5 0.0 6.5 1 1
1119 1 . . . . . 6.5 0.0 6.5 1 1
1120 1 . . . . . 6.5 0.0 6.5 1 1
1121 1 . . . . . 6.5 0.0 6.5 1 1
1122 1 . . . . . 6.5 0.0 6.5 1 1
1123 1 . . . . . 6.5 0.0 6.5 1 1
1124 1 . . . . . 6.5 0.0 6.5 1 1
1125 1 . . . . . 6.5 0.0 6.5 1 1
1126 1 . . . . . 6.5 0.0 6.5 1 1
1127 1 . . . . . 6.5 0.0 6.5 1 1
1128 1 . . . . . 6.5 0.0 6.5 1 1
1129 1 . . . . . 6.5 0.0 6.5 1 1
1130 1 . . . . . 6.5 0.0 6.5 1 1
1131 1 . . . . . 6.5 0.0 6.5 1 1
1132 1 . . . . . 4.0 0.0 4.0 1 1
1133 1 . . . . . 6.5 0.0 6.5 1 1
1134 1 . . . . . 6.5 0.0 6.5 1 1
1135 1 . . . . . 6.5 0.0 6.5 1 1
1136 1 . . . . . 6.5 0.0 6.5 1 1
1137 1 . . . . . 6.5 0.0 6.5 1 1
1138 1 . . . . . 6.5 0.0 6.5 1 1
1139 1 . . . . . 4.5 0.0 4.5 1 1
1140 1 . . . . . 4.0 0.0 4.0 1 1
1141 1 . . . . . 4.5 0.0 4.5 1 1
1142 1 . . . . . 6.5 0.0 6.5 1 1
1143 1 . . . . . 6.5 0.0 6.5 1 1
1144 1 . . . . . 5.5 0.0 5.5 1 1
1145 1 . . . . . 6.5 0.0 6.5 1 1
1146 1 . . . . . 6.5 0.0 6.5 1 1
1147 1 . . . . . 6.5 0.0 6.5 1 1
1148 1 . . . . . 5.5 0.0 5.5 1 1
1149 1 . . . . . 6.5 0.0 6.5 1 1
1150 1 . . . . . 6.5 0.0 6.5 1 1
1151 1 . . . . . 6.5 0.0 6.5 1 1
1152 1 . . . . . 6.5 0.0 6.5 1 1
1153 1 . . . . . 6.5 0.0 6.5 1 1
1154 1 . . . . . 6.5 0.0 6.5 1 1
1155 1 . . . . . 6.5 0.0 6.5 1 1
1156 1 . . . . . 6.5 0.0 6.5 1 1
1157 1 . . . . . 6.5 0.0 6.5 1 1
1158 1 . . . . . 6.5 0.0 6.5 1 1
1159 1 . . . . . 6.5 0.0 6.5 1 1
1160 1 . . . . . 6.5 0.0 6.5 1 1
1161 1 . . . . . 6.5 0.0 6.5 1 1
1162 1 . . . . . 6.5 0.0 6.5 1 1
1163 1 . . . . . 6.5 0.0 6.5 1 1
1164 1 . . . . . 6.5 0.0 6.5 1 1
1165 1 . . . . . 6.5 0.0 6.5 1 1
1166 1 . . . . . 6.5 0.0 6.5 1 1
1167 1 . . . . . 6.5 0.0 6.5 1 1
1168 1 . . . . . 6.5 0.0 6.5 1 1
1169 1 . . . . . 6.5 0.0 6.5 1 1
1170 1 . . . . . 4.0 0.0 4.0 1 1
1171 1 . . . . . 6.5 0.0 6.5 1 1
1172 1 . . . . . 6.5 0.0 6.5 1 1
1173 1 . . . . . 6.5 0.0 6.5 1 1
1174 1 . . . . . 6.5 0.0 6.5 1 1
1175 1 . . . . . 6.5 0.0 6.5 1 1
1176 1 . . . . . 6.5 0.0 6.5 1 1
1177 1 . . . . . 6.5 0.0 6.5 1 1
1178 1 . . . . . 6.5 0.0 6.5 1 1
1179 1 . . . . . 6.5 0.0 6.5 1 1
1180 1 . . . . . 6.5 0.0 6.5 1 1
1181 1 . . . . . 6.5 0.0 6.5 1 1
1182 1 . . . . . 6.5 0.0 6.5 1 1
1183 1 . . . . . 4.5 0.0 4.5 1 1
1184 1 . . . . . 4.0 0.0 4.0 1 1
1185 1 . . . . . 4.5 0.0 4.5 1 1
1186 1 . . . . . 6.5 0.0 6.5 1 1
1187 1 . . . . . 6.5 0.0 6.5 1 1
1188 1 . . . . . 6.5 0.0 6.5 1 1
1189 1 . . . . . 6.5 0.0 6.5 1 1
1190 1 . . . . . 5.5 0.0 5.5 1 1
1191 1 . . . . . 6.5 0.0 6.5 1 1
1192 1 . . . . . 6.5 0.0 6.5 1 1
1193 1 . . . . . 6.5 0.0 6.5 1 1
1194 1 . . . . . 6.5 0.0 6.5 1 1
1195 1 . . . . . 6.5 0.0 6.5 1 1
1196 1 . . . . . 6.5 0.0 6.5 1 1
1197 1 . . . . . 6.5 0.0 6.5 1 1
1198 1 . . . . . 6.5 0.0 6.5 1 1
1199 1 . . . . . 6.5 0.0 6.5 1 1
1200 1 . . . . . 6.5 0.0 6.5 1 1
1201 1 . . . . . 6.5 0.0 6.5 1 1
1202 1 . . . . . 6.5 0.0 6.5 1 1
1203 1 . . . . . 6.5 0.0 6.5 1 1
1204 1 . . . . . 6.5 0.0 6.5 1 1
1205 1 . . . . . 6.5 0.0 6.5 1 1
1206 1 . . . . . 6.5 0.0 6.5 1 1
1207 1 . . . . . 6.5 0.0 6.5 1 1
1208 1 . . . . . 6.5 0.0 6.5 1 1
1209 1 . . . . . 6.5 0.0 6.5 1 1
1210 1 . . . . . 6.5 0.0 6.5 1 1
1211 1 . . . . . 6.5 0.0 6.5 1 1
1212 1 . . . . . 6.5 0.0 6.5 1 1
1213 1 . . . . . 6.5 0.0 6.5 1 1
1214 1 . . . . . 4.0 0.0 4.0 1 1
1215 1 . . . . . 6.5 0.0 6.5 1 1
1216 1 . . . . . 6.5 0.0 6.5 1 1
1217 1 . . . . . 6.5 0.0 6.5 1 1
1218 1 . . . . . 6.5 0.0 6.5 1 1
1219 1 . . . . . 6.5 0.0 6.5 1 1
1220 1 . . . . . 6.5 0.0 6.5 1 1
1221 1 . . . . . 6.5 0.0 6.5 1 1
1222 1 . . . . . 6.5 0.0 6.5 1 1
1223 1 . . . . . 6.5 0.0 6.5 1 1
1224 1 . . . . . 6.5 0.0 6.5 1 1
1225 1 . . . . . 6.5 0.0 6.5 1 1
1226 1 . . . . . 6.5 0.0 6.5 1 1
1227 1 . . . . . 6.5 0.0 6.5 1 1
1228 1 . . . . . 4.5 0.0 4.5 1 1
1229 1 . . . . . 4.5 0.0 4.5 1 1
1230 1 . . . . . 4.5 0.0 4.5 1 1
1231 1 . . . . . 6.5 0.0 6.5 1 1
1232 1 . . . . . 6.5 0.0 6.5 1 1
1233 1 . . . . . 6.5 0.0 6.5 1 1
1234 1 . . . . . 5.5 0.0 5.5 1 1
1235 1 . . . . . 6.5 0.0 6.5 1 1
1236 1 . . . . . 5.5 0.0 5.5 1 1
1237 1 . . . . . 5.5 0.0 5.5 1 1
1238 1 . . . . . 6.5 0.0 6.5 1 1
1239 1 . . . . . 6.5 0.0 6.5 1 1
1240 1 . . . . . 6.5 0.0 6.5 1 1
1241 1 . . . . . 6.5 0.0 6.5 1 1
1242 1 . . . . . 6.5 0.0 6.5 1 1
1243 1 . . . . . 6.5 0.0 6.5 1 1
1244 1 . . . . . 6.5 0.0 6.5 1 1
1245 1 . . . . . 6.5 0.0 6.5 1 1
1246 1 . . . . . 5.5 0.0 5.5 1 1
1247 1 . . . . . 6.5 0.0 6.5 1 1
1248 1 . . . . . 6.5 0.0 6.5 1 1
1249 1 . . . . . 6.5 0.0 6.5 1 1
1250 1 . . . . . 6.5 0.0 6.5 1 1
1251 1 . . . . . 6.5 0.0 6.5 1 1
1252 1 . . . . . 6.5 0.0 6.5 1 1
1253 1 . . . . . 6.5 0.0 6.5 1 1
1254 1 . . . . . 4.5 0.0 4.5 1 1
1255 1 . . . . . 4.5 0.0 4.5 1 1
1256 1 . . . . . 6.5 0.0 6.5 1 1
1257 1 . . . . . 5.0 0.0 5.0 1 1
1258 1 . . . . . 6.5 0.0 6.5 1 1
1259 1 . . . . . 6.5 0.0 6.5 1 1
1260 1 . . . . . 6.5 0.0 6.5 1 1
1261 1 . . . . . 6.5 0.0 6.5 1 1
1262 1 . . . . . 6.5 0.0 6.5 1 1
1263 1 . . . . . 6.5 0.0 6.5 1 1
1264 1 . . . . . 6.5 0.0 6.5 1 1
1265 1 . . . . . 6.5 0.0 6.5 1 1
1266 1 . . . . . 6.5 0.0 6.5 1 1
1267 1 . . . . . 6.5 0.0 6.5 1 1
1268 1 . . . . . 6.5 0.0 6.5 1 1
1269 1 . . . . . 6.5 0.0 6.5 1 1
1270 1 . . . . . 6.5 0.0 6.5 1 1
1271 1 . . . . . 6.5 0.0 6.5 1 1
1272 1 . . . . . 6.5 0.0 6.5 1 1
1273 1 . . . . . 6.5 0.0 6.5 1 1
1274 1 . . . . . 6.5 0.0 6.5 1 1
1275 1 . . . . . 6.5 0.0 6.5 1 1
1276 1 . . . . . 6.5 0.0 6.5 1 1
1277 1 . . . . . 6.5 0.0 6.5 1 1
1278 1 . . . . . 6.5 0.0 6.5 1 1
1279 1 . . . . . 6.5 0.0 6.5 1 1
1280 1 . . . . . 6.5 0.0 6.5 1 1
1281 1 . . . . . 6.5 0.0 6.5 1 1
1282 1 . . . . . 6.5 0.0 6.5 1 1
1283 1 . . . . . 6.5 0.0 6.5 1 1
1284 1 . . . . . 6.5 0.0 6.5 1 1
1285 1 . . . . . 6.5 0.0 6.5 1 1
1286 1 . . . . . 6.5 0.0 6.5 1 1
1287 1 . . . . . 6.5 0.0 6.5 1 1
1288 1 . . . . . 6.5 0.0 6.5 1 1
1289 1 . . . . . 6.5 0.0 6.5 1 1
1290 1 . . . . . 6.5 0.0 6.5 1 1
1291 1 . . . . . 6.5 0.0 6.5 1 1
1292 1 . . . . . 6.5 0.0 6.5 1 1
1293 1 . . . . . 4.5 0.0 4.5 1 1
1294 1 . . . . . 6.5 0.0 6.5 1 1
1295 1 . . . . . 5.5 0.0 5.5 1 1
1296 1 . . . . . 6.5 0.0 6.5 1 1
1297 1 . . . . . 6.5 0.0 6.5 1 1
1298 1 . . . . . 6.5 0.0 6.5 1 1
1299 1 . . . . . 6.5 0.0 6.5 1 1
1300 1 . . . . . 6.5 0.0 6.5 1 1
1301 1 . . . . . 4.5 0.0 4.5 1 1
1302 1 . . . . . 4.5 0.0 4.5 1 1
1303 1 . . . . . 4.5 0.0 4.5 1 1
1304 1 . . . . . 6.5 0.0 6.5 1 1
1305 1 . . . . . 6.5 0.0 6.5 1 1
1306 1 . . . . . 6.5 0.0 6.5 1 1
1307 1 . . . . . 6.5 0.0 6.5 1 1
1308 1 . . . . . 5.5 0.0 5.5 1 1
1309 1 . . . . . 5.5 0.0 5.5 1 1
1310 1 . . . . . 6.5 0.0 6.5 1 1
1311 1 . . . . . 6.5 0.0 6.5 1 1
1312 1 . . . . . 6.5 0.0 6.5 1 1
1313 1 . . . . . 6.5 0.0 6.5 1 1
1314 1 . . . . . 6.5 0.0 6.5 1 1
1315 1 . . . . . 6.5 0.0 6.5 1 1
1316 1 . . . . . 6.5 0.0 6.5 1 1
1317 1 . . . . . 6.5 0.0 6.5 1 1
1318 1 . . . . . 6.5 0.0 6.5 1 1
1319 1 . . . . . 6.5 0.0 6.5 1 1
1320 1 . . . . . 6.5 0.0 6.5 1 1
1321 1 . . . . . 6.5 0.0 6.5 1 1
1322 1 . . . . . 6.5 0.0 6.5 1 1
1323 1 . . . . . 6.5 0.0 6.5 1 1
1324 1 . . . . . 6.5 0.0 6.5 1 1
1325 1 . . . . . 6.5 0.0 6.5 1 1
1326 1 . . . . . 6.5 0.0 6.5 1 1
1327 1 . . . . . 6.5 0.0 6.5 1 1
1328 1 . . . . . 6.5 0.0 6.5 1 1
1329 1 . . . . . 6.5 0.0 6.5 1 1
1330 1 . . . . . 6.5 0.0 6.5 1 1
1331 1 . . . . . 6.5 0.0 6.5 1 1
1332 1 . . . . . 6.5 0.0 6.5 1 1
1333 1 . . . . . 6.5 0.0 6.5 1 1
1334 1 . . . . . 6.5 0.0 6.5 1 1
1335 1 . . . . . 6.5 0.0 6.5 1 1
1336 1 . . . . . 6.5 0.0 6.5 1 1
1337 1 . . . . . 6.5 0.0 6.5 1 1
1338 1 . . . . . 6.5 0.0 6.5 1 1
1339 1 . . . . . 6.5 0.0 6.5 1 1
1340 1 . . . . . 6.5 0.0 6.5 1 1
1341 1 . . . . . 6.5 0.0 6.5 1 1
1342 1 . . . . . 6.5 0.0 6.5 1 1
1343 1 . . . . . 6.5 0.0 6.5 1 1
1344 1 . . . . . 6.5 0.0 6.5 1 1
1345 1 . . . . . 6.5 0.0 6.5 1 1
1346 1 . . . . . 6.5 0.0 6.5 1 1
1347 1 . . . . . 6.5 0.0 6.5 1 1
1348 1 . . . . . 6.5 0.0 6.5 1 1
1349 1 . . . . . 6.5 0.0 6.5 1 1
1350 1 . . . . . 6.5 0.0 6.5 1 1
1351 1 . . . . . 6.5 0.0 6.5 1 1
1352 1 . . . . . 6.5 0.0 6.5 1 1
1353 1 . . . . . 6.5 0.0 6.5 1 1
1354 1 . . . . . 6.5 0.0 6.5 1 1
1355 1 . . . . . 6.5 0.0 6.5 1 1
1356 1 . . . . . 6.5 0.0 6.5 1 1
1357 1 . . . . . 6.5 0.0 6.5 1 1
1358 1 . . . . . 6.5 0.0 6.5 1 1
1359 1 . . . . . 6.5 0.0 6.5 1 1
1360 1 . . . . . 6.5 0.0 6.5 1 1
1361 1 . . . . . 6.5 0.0 6.5 1 1
1362 1 . . . . . 6.5 0.0 6.5 1 1
1363 1 . . . . . 6.5 0.0 6.5 1 1
1364 1 . . . . . 6.5 0.0 6.5 1 1
1365 1 . . . . . 6.5 0.0 6.5 1 1
1366 1 . . . . . 6.5 0.0 6.5 1 1
1367 1 . . . . . 6.5 0.0 6.5 1 1
1368 1 . . . . . 6.5 0.0 6.5 1 1
1369 1 . . . . . 6.5 0.0 6.5 1 1
1370 1 . . . . . 6.5 0.0 6.5 1 1
1371 1 . . . . . 6.5 0.0 6.5 1 1
1372 1 . . . . . 6.5 0.0 6.5 1 1
1373 1 . . . . . 6.5 0.0 6.5 1 1
1374 1 . . . . . 6.5 0.0 6.5 1 1
1375 1 . . . . . 6.5 0.0 6.5 1 1
1376 1 . . . . . 6.5 0.0 6.5 1 1
1377 1 . . . . . 6.5 0.0 6.5 1 1
1378 1 . . . . . 6.5 0.0 6.5 1 1
1379 1 . . . . . 5.5 0.0 5.5 1 1
1380 1 . . . . . 6.5 0.0 6.5 1 1
1381 1 . . . . . 6.5 0.0 6.5 1 1
1382 1 . . . . . 6.5 0.0 6.5 1 1
1383 1 . . . . . 6.5 0.0 6.5 1 1
1384 1 . . . . . 6.5 0.0 6.5 1 1
1385 1 . . . . . 6.5 0.0 6.5 1 1
1386 1 . . . . . 5.5 0.0 5.5 1 1
1387 1 . . . . . 6.5 0.0 6.5 1 1
1388 1 . . . . . 6.5 0.0 6.5 1 1
1389 1 . . . . . 6.5 0.0 6.5 1 1
1390 1 . . . . . 6.5 0.0 6.5 1 1
1391 1 . . . . . 6.5 0.0 6.5 1 1
1392 1 . . . . . 6.5 0.0 6.5 1 1
1393 1 . . . . . 6.5 0.0 6.5 1 1
1394 1 . . . . . 6.5 0.0 6.5 1 1
1395 1 . . . . . 6.5 0.0 6.5 1 1
1396 1 . . . . . 6.5 0.0 6.5 1 1
1397 1 . . . . . 6.5 0.0 6.5 1 1
1398 1 . . . . . 5.5 0.0 5.5 1 1
1399 1 . . . . . 6.5 0.0 6.5 1 1
1400 1 . . . . . 5.5 0.0 5.5 1 1
1401 1 . . . . . 6.5 0.0 6.5 1 1
1402 1 . . . . . 6.5 0.0 6.5 1 1
1403 1 . . . . . 6.5 0.0 6.5 1 1
1404 1 . . . . . 6.5 0.0 6.5 1 1
1405 1 . . . . . 6.5 0.0 6.5 1 1
1406 1 . . . . . 6.5 0.0 6.5 1 1
1407 1 . . . . . 6.5 0.0 6.5 1 1
1408 1 . . . . . 5.5 0.0 5.5 1 1
1409 1 . . . . . 6.5 0.0 6.5 1 1
1410 1 . . . . . 5.5 0.0 5.5 1 1
1411 1 . . . . . 6.5 0.0 6.5 1 1
1412 1 . . . . . 6.5 0.0 6.5 1 1
1413 1 . . . . . 6.5 0.0 6.5 1 1
1414 1 . . . . . 6.5 0.0 6.5 1 1
1415 1 . . . . . 5.5 0.0 5.5 1 1
1416 1 . . . . . 6.5 0.0 6.5 1 1
1417 1 . . . . . 6.5 0.0 6.5 1 1
1418 1 . . . . . 6.5 0.0 6.5 1 1
1419 1 . . . . . 6.5 0.0 6.5 1 1
1420 1 . . . . . 6.5 0.0 6.5 1 1
1421 1 . . . . . 6.5 0.0 6.5 1 1
1422 1 . . . . . 6.5 0.0 6.5 1 1
1423 1 . . . . . 6.5 0.0 6.5 1 1
1424 1 . . . . . 6.5 0.0 6.5 1 1
1425 1 . . . . . 6.5 0.0 6.5 1 1
1426 1 . . . . . 6.5 0.0 6.5 1 1
1427 1 . . . . . 6.5 0.0 6.5 1 1
1428 1 . . . . . 6.5 0.0 6.5 1 1
1429 1 . . . . . 6.5 0.0 6.5 1 1
1430 1 . . . . . 4.5 0.0 4.5 1 1
1431 1 . . . . . 4.5 0.0 4.5 1 1
1432 1 . . . . . 6.5 0.0 6.5 1 1
1433 1 . . . . . 6.5 0.0 6.5 1 1
1434 1 . . . . . 5.5 0.0 5.5 1 1
1435 1 . . . . . 6.5 0.0 6.5 1 1
1436 1 . . . . . 6.5 0.0 6.5 1 1
1437 1 . . . . . 6.5 0.0 6.5 1 1
1438 1 . . . . . 6.5 0.0 6.5 1 1
1439 1 . . . . . 6.5 0.0 6.5 1 1
1440 1 . . . . . 6.5 0.0 6.5 1 1
1441 1 . . . . . 6.5 0.0 6.5 1 1
1442 1 . . . . . 6.5 0.0 6.5 1 1
1443 1 . . . . . 6.5 0.0 6.5 1 1
1444 1 . . . . . 6.5 0.0 6.5 1 1
1445 1 . . . . . 6.5 0.0 6.5 1 1
1446 1 . . . . . 6.5 0.0 6.5 1 1
1447 1 . . . . . 6.5 0.0 6.5 1 1
1448 1 . . . . . 6.5 0.0 6.5 1 1
1449 1 . . . . . 5.5 0.0 5.5 1 1
1450 1 . . . . . 5.5 0.0 5.5 1 1
1451 1 . . . . . 6.5 0.0 6.5 1 1
1452 1 . . . . . 6.5 0.0 6.5 1 1
1453 1 . . . . . 6.5 0.0 6.5 1 1
1454 1 . . . . . 6.5 0.0 6.5 1 1
1455 1 . . . . . 6.5 0.0 6.5 1 1
1456 1 . . . . . 6.5 0.0 6.5 1 1
1457 1 . . . . . 6.5 0.0 6.5 1 1
1458 1 . . . . . 6.5 0.0 6.5 1 1
1459 1 . . . . . 6.5 0.0 6.5 1 1
1460 1 . . . . . 6.5 0.0 6.5 1 1
1461 1 . . . . . 6.5 0.0 6.5 1 1
1462 1 . . . . . 6.5 0.0 6.5 1 1
1463 1 . . . . . 5.5 0.0 5.5 1 1
1464 1 . . . . . 5.5 0.0 5.5 1 1
1465 1 . . . . . 6.5 0.0 6.5 1 1
1466 1 . . . . . 4.0 0.0 4.0 1 1
1467 1 . . . . . 6.5 0.0 6.5 1 1
1468 1 . . . . . 6.5 0.0 6.5 1 1
1469 1 . . . . . 6.5 0.0 6.5 1 1
1470 1 . . . . . 6.5 0.0 6.5 1 1
1471 1 . . . . . 5.5 0.0 5.5 1 1
1472 1 . . . . . 6.5 0.0 6.5 1 1
1473 1 . . . . . 6.5 0.0 6.5 1 1
1474 1 . . . . . 6.5 0.0 6.5 1 1
1475 1 . . . . . 6.5 0.0 6.5 1 1
1476 1 . . . . . 6.5 0.0 6.5 1 1
1477 1 . . . . . 6.5 0.0 6.5 1 1
1478 1 . . . . . 6.5 0.0 6.5 1 1
1479 1 . . . . . 6.5 0.0 6.5 1 1
1480 1 . . . . . 6.5 0.0 6.5 1 1
1481 1 . . . . . 6.5 0.0 6.5 1 1
1482 1 . . . . . 6.5 0.0 6.5 1 1
1483 1 . . . . . 6.5 0.0 6.5 1 1
1484 1 . . . . . 6.5 0.0 6.5 1 1
1485 1 . . . . . 6.5 0.0 6.5 1 1
1486 1 . . . . . 6.5 0.0 6.5 1 1
1487 1 . . . . . 6.5 0.0 6.5 1 1
1488 1 . . . . . 6.5 0.0 6.5 1 1
1489 1 . . . . . 4.5 0.0 4.5 1 1
1490 1 . . . . . 4.0 0.0 4.0 1 1
1491 1 . . . . . 4.5 0.0 4.5 1 1
1492 1 . . . . . 6.5 0.0 6.5 1 1
1493 1 . . . . . 6.5 0.0 6.5 1 1
1494 1 . . . . . 6.5 0.0 6.5 1 1
1495 1 . . . . . 6.5 0.0 6.5 1 1
1496 1 . . . . . 6.5 0.0 6.5 1 1
1497 1 . . . . . 6.5 0.0 6.5 1 1
1498 1 . . . . . 6.5 0.0 6.5 1 1
1499 1 . . . . . 6.5 0.0 6.5 1 1
1500 1 . . . . . 6.5 0.0 6.5 1 1
1501 1 . . . . . 6.5 0.0 6.5 1 1
1502 1 . . . . . 6.5 0.0 6.5 1 1
1503 1 . . . . . 6.5 0.0 6.5 1 1
1504 1 . . . . . 6.5 0.0 6.5 1 1
1505 1 . . . . . 6.5 0.0 6.5 1 1
1506 1 . . . . . 6.5 0.0 6.5 1 1
1507 1 . . . . . 6.5 0.0 6.5 1 1
1508 1 . . . . . 6.5 0.0 6.5 1 1
1509 1 . . . . . 6.5 0.0 6.5 1 1
1510 1 . . . . . 6.5 0.0 6.5 1 1
1511 1 . . . . . 6.5 0.0 6.5 1 1
1512 1 . . . . . 6.5 0.0 6.5 1 1
1513 1 . . . . . 6.5 0.0 6.5 1 1
1514 1 . . . . . 6.5 0.0 6.5 1 1
1515 1 . . . . . 6.5 0.0 6.5 1 1
1516 1 . . . . . 6.5 0.0 6.5 1 1
1517 1 . . . . . 6.5 0.0 6.5 1 1
1518 1 . . . . . 6.5 0.0 6.5 1 1
1519 1 . . . . . 6.5 0.0 6.5 1 1
1520 1 . . . . . 6.5 0.0 6.5 1 1
1521 1 . . . . . 6.5 0.0 6.5 1 1
1522 1 . . . . . 6.5 0.0 6.5 1 1
1523 1 . . . . . 6.5 0.0 6.5 1 1
1524 1 . . . . . 4.0 0.0 4.0 1 1
1525 1 . . . . . 6.5 0.0 6.5 1 1
1526 1 . . . . . 6.5 0.0 6.5 1 1
1527 1 . . . . . 6.5 0.0 6.5 1 1
1528 1 . . . . . 6.5 0.0 6.5 1 1
1529 1 . . . . . 6.5 0.0 6.5 1 1
1530 1 . . . . . 6.5 0.0 6.5 1 1
1531 1 . . . . . 5.5 0.0 5.5 1 1
1532 1 . . . . . 6.5 0.0 6.5 1 1
1533 1 . . . . . 6.5 0.0 6.5 1 1
1534 1 . . . . . 6.5 0.0 6.5 1 1
1535 1 . . . . . 6.5 0.0 6.5 1 1
1536 1 . . . . . 6.5 0.0 6.5 1 1
1537 1 . . . . . 6.5 0.0 6.5 1 1
1538 1 . . . . . 6.5 0.0 6.5 1 1
1539 1 . . . . . 5.5 0.0 5.5 1 1
1540 1 . . . . . 6.5 0.0 6.5 1 1
1541 1 . . . . . 6.5 0.0 6.5 1 1
1542 1 . . . . . 6.5 0.0 6.5 1 1
1543 1 . . . . . 6.5 0.0 6.5 1 1
1544 1 . . . . . 6.5 0.0 6.5 1 1
1545 1 . . . . . 6.5 0.0 6.5 1 1
1546 1 . . . . . 6.5 0.0 6.5 1 1
1547 1 . . . . . 6.5 0.0 6.5 1 1
1548 1 . . . . . 6.5 0.0 6.5 1 1
1549 1 . . . . . 6.5 0.0 6.5 1 1
1550 1 . . . . . 6.5 0.0 6.5 1 1
1551 1 . . . . . 6.5 0.0 6.5 1 1
1552 1 . . . . . 6.5 0.0 6.5 1 1
1553 1 . . . . . 6.5 0.0 6.5 1 1
1554 1 . . . . . 4.5 0.0 4.5 1 1
1555 1 . . . . . 4.0 0.0 4.0 1 1
1556 1 . . . . . 4.5 0.0 4.5 1 1
1557 1 . . . . . 6.5 0.0 6.5 1 1
1558 1 . . . . . 6.5 0.0 6.5 1 1
1559 1 . . . . . 6.5 0.0 6.5 1 1
1560 1 . . . . . 6.5 0.0 6.5 1 1
1561 1 . . . . . 5.5 0.0 5.5 1 1
1562 1 . . . . . 6.5 0.0 6.5 1 1
1563 1 . . . . . 6.5 0.0 6.5 1 1
1564 1 . . . . . 6.5 0.0 6.5 1 1
1565 1 . . . . . 6.5 0.0 6.5 1 1
1566 1 . . . . . 6.5 0.0 6.5 1 1
1567 1 . . . . . 6.5 0.0 6.5 1 1
1568 1 . . . . . 6.5 0.0 6.5 1 1
1569 1 . . . . . 6.5 0.0 6.5 1 1
1570 1 . . . . . 6.5 0.0 6.5 1 1
1571 1 . . . . . 6.5 0.0 6.5 1 1
1572 1 . . . . . 6.5 0.0 6.5 1 1
1573 1 . . . . . 6.5 0.0 6.5 1 1
1574 1 . . . . . 6.5 0.0 6.5 1 1
1575 1 . . . . . 5.5 0.0 5.5 1 1
1576 1 . . . . . 6.5 0.0 6.5 1 1
1577 1 . . . . . 6.5 0.0 6.5 1 1
1578 1 . . . . . 5.5 0.0 5.5 1 1
1579 1 . . . . . 5.5 0.0 5.5 1 1
1580 1 . . . . . 5.5 0.0 5.5 1 1
1581 1 . . . . . 6.5 0.0 6.5 1 1
1582 1 . . . . . 6.5 0.0 6.5 1 1
1583 1 . . . . . 6.5 0.0 6.5 1 1
1584 1 . . . . . 6.5 0.0 6.5 1 1
1585 1 . . . . . 6.5 0.0 6.5 1 1
1586 1 . . . . . 6.5 0.0 6.5 1 1
1587 1 . . . . . 6.5 0.0 6.5 1 1
1588 1 . . . . . 6.5 0.0 6.5 1 1
1589 1 . . . . . 6.5 0.0 6.5 1 1
1590 1 . . . . . 6.5 0.0 6.5 1 1
1591 1 . . . . . 6.5 0.0 6.5 1 1
1592 1 . . . . . 6.5 0.0 6.5 1 1
1593 1 . . . . . 6.5 0.0 6.5 1 1
1594 1 . . . . . 6.5 0.0 6.5 1 1
1595 1 . . . . . 6.5 0.0 6.5 1 1
1596 1 . . . . . 6.5 0.0 6.5 1 1
1597 1 . . . . . 6.5 0.0 6.5 1 1
1598 1 . . . . . 6.5 0.0 6.5 1 1
1599 1 . . . . . 6.5 0.0 6.5 1 1
1600 1 . . . . . 6.5 0.0 6.5 1 1
1601 1 . . . . . 6.5 0.0 6.5 1 1
1602 1 . . . . . 6.5 0.0 6.5 1 1
1603 1 . . . . . 6.5 0.0 6.5 1 1
1604 1 . . . . . 6.5 0.0 6.5 1 1
1605 1 . . . . . 6.5 0.0 6.5 1 1
1606 1 . . . . . 6.5 0.0 6.5 1 1
1607 1 . . . . . 6.5 0.0 6.5 1 1
1608 1 . . . . . 6.5 0.0 6.5 1 1
1609 1 . . . . . 6.5 0.0 6.5 1 1
1610 1 . . . . . 6.5 0.0 6.5 1 1
1611 1 . . . . . 6.5 0.0 6.5 1 1
1612 1 . . . . . 6.5 0.0 6.5 1 1
1613 1 . . . . . 6.5 0.0 6.5 1 1
1614 1 . . . . . 6.5 0.0 6.5 1 1
1615 1 . . . . . 6.5 0.0 6.5 1 1
1616 1 . . . . . 6.5 0.0 6.5 1 1
1617 1 . . . . . 5.5 0.0 5.5 1 1
1618 1 . . . . . 6.5 0.0 6.5 1 1
1619 1 . . . . . 5.5 0.0 5.5 1 1
1620 1 . . . . . 6.5 0.0 6.5 1 1
1621 1 . . . . . 6.5 0.0 6.5 1 1
1622 1 . . . . . 6.5 0.0 6.5 1 1
1623 1 . . . . . 6.5 0.0 6.5 1 1
1624 1 . . . . . 6.5 0.0 6.5 1 1
1625 1 . . . . . 6.5 0.0 6.5 1 1
1626 1 . . . . . 6.5 0.0 6.5 1 1
1627 1 . . . . . 6.5 0.0 6.5 1 1
1628 1 . . . . . 6.5 0.0 6.5 1 1
1629 1 . . . . . 6.5 0.0 6.5 1 1
1630 1 . . . . . 6.5 0.0 6.5 1 1
1631 1 . . . . . 5.5 0.0 5.5 1 1
1632 1 . . . . . 6.5 0.0 6.5 1 1
1633 1 . . . . . 6.5 0.0 6.5 1 1
1634 1 . . . . . 6.5 0.0 6.5 1 1
1635 1 . . . . . 6.5 0.0 6.5 1 1
1636 1 . . . . . 6.5 0.0 6.5 1 1
1637 1 . . . . . 6.5 0.0 6.5 1 1
1638 1 . . . . . 6.5 0.0 6.5 1 1
1639 1 . . . . . 5.5 0.0 5.5 1 1
1640 1 . . . . . 6.5 0.0 6.5 1 1
1641 1 . . . . . 6.5 0.0 6.5 1 1
1642 1 . . . . . 6.5 0.0 6.5 1 1
1643 1 . . . . . 6.5 0.0 6.5 1 1
1644 1 . . . . . 6.5 0.0 6.5 1 1
1645 1 . . . . . 6.5 0.0 6.5 1 1
1646 1 . . . . . 6.5 0.0 6.5 1 1
1647 1 . . . . . 6.5 0.0 6.5 1 1
1648 1 . . . . . 6.5 0.0 6.5 1 1
1649 1 . . . . . 6.5 0.0 6.5 1 1
1650 1 . . . . . 6.5 0.0 6.5 1 1
1651 1 . . . . . 6.5 0.0 6.5 1 1
1652 1 . . . . . 6.5 0.0 6.5 1 1
1653 1 . . . . . 6.5 0.0 6.5 1 1
1654 1 . . . . . 6.5 0.0 6.5 1 1
1655 1 . . . . . 6.5 0.0 6.5 1 1
1656 1 . . . . . 6.5 0.0 6.5 1 1
1657 1 . . . . . 6.5 0.0 6.5 1 1
1658 1 . . . . . 5.5 0.0 5.5 1 1
1659 1 . . . . . 5.5 0.0 5.5 1 1
1660 1 . . . . . 6.5 0.0 6.5 1 1
1661 1 . . . . . 6.5 0.0 6.5 1 1
1662 1 . . . . . 5.5 0.0 5.5 1 1
1663 1 . . . . . 6.5 0.0 6.5 1 1
1664 1 . . . . . 6.5 0.0 6.5 1 1
1665 1 . . . . . 6.5 0.0 6.5 1 1
1666 1 . . . . . 6.5 0.0 6.5 1 1
1667 1 . . . . . 5.5 0.0 5.5 1 1
1668 1 . . . . . 6.5 0.0 6.5 1 1
1669 1 . . . . . 6.5 0.0 6.5 1 1
1670 1 . . . . . 6.5 0.0 6.5 1 1
1671 1 . . . . . 6.5 0.0 6.5 1 1
1672 1 . . . . . 6.5 0.0 6.5 1 1
1673 1 . . . . . 6.5 0.0 6.5 1 1
1674 1 . . . . . 6.5 0.0 6.5 1 1
1675 1 . . . . . 6.5 0.0 6.5 1 1
1676 1 . . . . . 6.5 0.0 6.5 1 1
1677 1 . . . . . 6.5 0.0 6.5 1 1
1678 1 . . . . . 6.5 0.0 6.5 1 1
1679 1 . . . . . 6.5 0.0 6.5 1 1
1680 1 . . . . . 6.5 0.0 6.5 1 1
1681 1 . . . . . 6.5 0.0 6.5 1 1
1682 1 . . . . . 6.5 0.0 6.5 1 1
1683 1 . . . . . 6.5 0.0 6.5 1 1
1684 1 . . . . . 6.5 0.0 6.5 1 1
1685 1 . . . . . 6.5 0.0 6.5 1 1
1686 1 . . . . . 6.5 0.0 6.5 1 1
1687 1 . . . . . 5.5 0.0 5.5 1 1
1688 1 . . . . . 6.5 0.0 6.5 1 1
1689 1 . . . . . 6.5 0.0 6.5 1 1
1690 1 . . . . . 6.5 0.0 6.5 1 1
1691 1 . . . . . 6.5 0.0 6.5 1 1
1692 1 . . . . . 6.5 0.0 6.5 1 1
1693 1 . . . . . 5.5 0.0 5.5 1 1
1694 1 . . . . . 6.5 0.0 6.5 1 1
1695 1 . . . . . 6.5 0.0 6.5 1 1
1696 1 . . . . . 6.5 0.0 6.5 1 1
1697 1 . . . . . 6.5 0.0 6.5 1 1
1698 1 . . . . . 6.5 0.0 6.5 1 1
1699 1 . . . . . 6.5 0.0 6.5 1 1
1700 1 . . . . . 6.5 0.0 6.5 1 1
1701 1 . . . . . 6.5 0.0 6.5 1 1
1702 1 . . . . . 6.5 0.0 6.5 1 1
1703 1 . . . . . 6.5 0.0 6.5 1 1
1704 1 . . . . . 6.5 0.0 6.5 1 1
1705 1 . . . . . 6.5 0.0 6.5 1 1
1706 1 . . . . . 6.5 0.0 6.5 1 1
1707 1 . . . . . 6.5 0.0 6.5 1 1
1708 1 . . . . . 6.5 0.0 6.5 1 1
1709 1 . . . . . 5.5 0.0 5.5 1 1
1710 1 . . . . . 6.5 0.0 6.5 1 1
1711 1 . . . . . 6.5 0.0 6.5 1 1
1712 1 . . . . . 6.5 0.0 6.5 1 1
1713 1 . . . . . 6.5 0.0 6.5 1 1
1714 1 . . . . . 6.5 0.0 6.5 1 1
1715 1 . . . . . 6.5 0.0 6.5 1 1
1716 1 . . . . . 6.5 0.0 6.5 1 1
1717 1 . . . . . 6.5 0.0 6.5 1 1
1718 1 . . . . . 6.5 0.0 6.5 1 1
1719 1 . . . . . 6.5 0.0 6.5 1 1
1720 1 . . . . . 5.5 0.0 5.5 1 1
1721 1 . . . . . 6.5 0.0 6.5 1 1
1722 1 . . . . . 6.5 0.0 6.5 1 1
1723 1 . . . . . 6.5 0.0 6.5 1 1
1724 1 . . . . . 6.5 0.0 6.5 1 1
1725 1 . . . . . 6.5 0.0 6.5 1 1
1726 1 . . . . . 6.5 0.0 6.5 1 1
1727 1 . . . . . 6.5 0.0 6.5 1 1
1728 1 . . . . . 6.5 0.0 6.5 1 1
1729 1 . . . . . 6.5 0.0 6.5 1 1
1730 1 . . . . . 6.5 0.0 6.5 1 1
1731 1 . . . . . 6.5 0.0 6.5 1 1
1732 1 . . . . . 6.5 0.0 6.5 1 1
1733 1 . . . . . 6.5 0.0 6.5 1 1
1734 1 . . . . . 6.5 0.0 6.5 1 1
1735 1 . . . . . 6.5 0.0 6.5 1 1
1736 1 . . . . . 6.5 0.0 6.5 1 1
1737 1 . . . . . 6.5 0.0 6.5 1 1
1738 1 . . . . . 6.5 0.0 6.5 1 1
1739 1 . . . . . 6.5 0.0 6.5 1 1
1740 1 . . . . . 6.5 0.0 6.5 1 1
1741 1 . . . . . 6.5 0.0 6.5 1 1
1742 1 . . . . . 6.5 0.0 6.5 1 1
1743 1 . . . . . 6.5 0.0 6.5 1 1
1744 1 . . . . . 6.5 0.0 6.5 1 1
1745 1 . . . . . 6.5 0.0 6.5 1 1
1746 1 . . . . . 6.5 0.0 6.5 1 1
1747 1 . . . . . 6.5 0.0 6.5 1 1
1748 1 . . . . . 6.5 0.0 6.5 1 1
1749 1 . . . . . 6.5 0.0 6.5 1 1
1750 1 . . . . . 6.5 0.0 6.5 1 1
1751 1 . . . . . 6.5 0.0 6.5 1 1
1752 1 . . . . . 6.5 0.0 6.5 1 1
1753 1 . . . . . 6.5 0.0 6.5 1 1
1754 1 . . . . . 6.5 0.0 6.5 1 1
1755 1 . . . . . 6.5 0.0 6.5 1 1
1756 1 . . . . . 6.5 0.0 6.5 1 1
1757 1 . . . . . 6.5 0.0 6.5 1 1
1758 1 . . . . . 6.5 0.0 6.5 1 1
1759 1 . . . . . 6.5 0.0 6.5 1 1
1760 1 . . . . . 5.5 0.0 5.5 1 1
1761 1 . . . . . 6.5 0.0 6.5 1 1
1762 1 . . . . . 6.5 0.0 6.5 1 1
1763 1 . . . . . 6.5 0.0 6.5 1 1
1764 1 . . . . . 6.5 0.0 6.5 1 1
1765 1 . . . . . 6.5 0.0 6.5 1 1
1766 1 . . . . . 6.5 0.0 6.5 1 1
1767 1 . . . . . 6.5 0.0 6.5 1 1
1768 1 . . . . . 6.5 0.0 6.5 1 1
1769 1 . . . . . 6.5 0.0 6.5 1 1
1770 1 . . . . . 6.5 0.0 6.5 1 1
1771 1 . . . . . 6.5 0.0 6.5 1 1
1772 1 . . . . . 6.5 0.0 6.5 1 1
1773 1 . . . . . 6.5 0.0 6.5 1 1
1774 1 . . . . . 6.5 0.0 6.5 1 1
1775 1 . . . . . 6.5 0.0 6.5 1 1
1776 1 . . . . . 6.5 0.0 6.5 1 1
1777 1 . . . . . 6.5 0.0 6.5 1 1
1778 1 . . . . . 6.5 0.0 6.5 1 1
1779 1 . . . . . 5.5 0.0 5.5 1 1
1780 1 . . . . . 6.5 0.0 6.5 1 1
1781 1 . . . . . 6.5 0.0 6.5 1 1
1782 1 . . . . . 6.5 0.0 6.5 1 1
1783 1 . . . . . 6.5 0.0 6.5 1 1
1784 1 . . . . . 6.5 0.0 6.5 1 1
1785 1 . . . . . 6.5 0.0 6.5 1 1
1786 1 . . . . . 6.5 0.0 6.5 1 1
1787 1 . . . . . 6.5 0.0 6.5 1 1
1788 1 . . . . . 6.5 0.0 6.5 1 1
1789 1 . . . . . 6.5 0.0 6.5 1 1
1790 1 . . . . . 6.5 0.0 6.5 1 1
1791 1 . . . . . 6.5 0.0 6.5 1 1
1792 1 . . . . . 5.5 0.0 5.5 1 1
1793 1 . . . . . 6.5 0.0 6.5 1 1
1794 1 . . . . . 6.5 0.0 6.5 1 1
1795 1 . . . . . 6.5 0.0 6.5 1 1
1796 1 . . . . . 6.5 0.0 6.5 1 1
1797 1 . . . . . 6.5 0.0 6.5 1 1
1798 1 . . . . . 6.5 0.0 6.5 1 1
1799 1 . . . . . 6.5 0.0 6.5 1 1
1800 1 . . . . . 6.5 0.0 6.5 1 1
1801 1 . . . . . 5.5 0.0 5.5 1 1
1802 1 . . . . . 6.5 0.0 6.5 1 1
1803 1 . . . . . 6.5 0.0 6.5 1 1
1804 1 . . . . . 6.5 0.0 6.5 1 1
1805 1 . . . . . 6.5 0.0 6.5 1 1
1806 1 . . . . . 6.5 0.0 6.5 1 1
1807 1 . . . . . 6.5 0.0 6.5 1 1
1808 1 . . . . . 5.5 0.0 5.5 1 1
1809 1 . . . . . 6.5 0.0 6.5 1 1
1810 1 . . . . . 6.5 0.0 6.5 1 1
1811 1 . . . . . 6.5 0.0 6.5 1 1
1812 1 . . . . . 6.5 0.0 6.5 1 1
1813 1 . . . . . 6.5 0.0 6.5 1 1
1814 1 . . . . . 6.5 0.0 6.5 1 1
1815 1 . . . . . 6.5 0.0 6.5 1 1
1816 1 . . . . . 6.5 0.0 6.5 1 1
1817 1 . . . . . 6.5 0.0 6.5 1 1
1818 1 . . . . . 6.5 0.0 6.5 1 1
1819 1 . . . . . 5.5 0.0 5.5 1 1
1820 1 . . . . . 6.5 0.0 6.5 1 1
1821 1 . . . . . 6.5 0.0 6.5 1 1
1822 1 . . . . . 6.5 0.0 6.5 1 1
1823 1 . . . . . 6.5 0.0 6.5 1 1
1824 1 . . . . . 6.5 0.0 6.5 1 1
1825 1 . . . . . 6.5 0.0 6.5 1 1
1826 1 . . . . . 6.5 0.0 6.5 1 1
1827 1 . . . . . 6.5 0.0 6.5 1 1
1828 1 . . . . . 6.5 0.0 6.5 1 1
1829 1 . . . . . 6.5 0.0 6.5 1 1
1830 1 . . . . . 5.5 0.0 5.5 1 1
1831 1 . . . . . 5.5 0.0 5.5 1 1
1832 1 . . . . . 5.5 0.0 5.5 1 1
1833 1 . . . . . 6.5 0.0 6.5 1 1
1834 1 . . . . . 6.5 0.0 6.5 1 1
1835 1 . . . . . 6.5 0.0 6.5 1 1
1836 1 . . . . . 6.5 0.0 6.5 1 1
1837 1 . . . . . 5.5 0.0 5.5 1 1
1838 1 . . . . . 5.5 0.0 5.5 1 1
1839 1 . . . . . 6.5 0.0 6.5 1 1
1840 1 . . . . . 6.5 0.0 6.5 1 1
1841 1 . . . . . 6.5 0.0 6.5 1 1
1842 1 . . . . . 5.5 0.0 5.5 1 1
1843 1 . . . . . 6.5 0.0 6.5 1 1
1844 1 . . . . . 6.5 0.0 6.5 1 1
1845 1 . . . . . 6.5 0.0 6.5 1 1
1846 1 . . . . . 6.5 0.0 6.5 1 1
1847 1 . . . . . 6.5 0.0 6.5 1 1
1848 1 . . . . . 6.5 0.0 6.5 1 1
1849 1 . . . . . 6.5 0.0 6.5 1 1
1850 1 . . . . . 6.5 0.0 6.5 1 1
1851 1 . . . . . 6.5 0.0 6.5 1 1
1852 1 . . . . . 6.5 0.0 6.5 1 1
1853 1 . . . . . 6.5 0.0 6.5 1 1
1854 1 . . . . . 6.5 0.0 6.5 1 1
1855 1 . . . . . 6.5 0.0 6.5 1 1
1856 1 . . . . . 6.5 0.0 6.5 1 1
1857 1 . . . . . 6.5 0.0 6.5 1 1
1858 1 . . . . . 6.5 0.0 6.5 1 1
1859 1 . . . . . 6.5 0.0 6.5 1 1
1860 1 . . . . . 6.5 0.0 6.5 1 1
1861 1 . . . . . 6.5 0.0 6.5 1 1
1862 1 . . . . . 6.5 0.0 6.5 1 1
1863 1 . . . . . 6.5 0.0 6.5 1 1
1864 1 . . . . . 6.5 0.0 6.5 1 1
1865 1 . . . . . 5.0 0.0 5.0 1 1
1866 1 . . . . . 5.5 0.0 5.5 1 1
1867 1 . . . . . 5.5 0.0 5.5 1 1
1868 1 . . . . . 5.5 0.0 5.5 1 1
1869 1 . . . . . 6.5 0.0 6.5 1 1
1870 1 . . . . . 6.5 0.0 6.5 1 1
1871 1 . . . . . 6.5 0.0 6.5 1 1
1872 1 . . . . . 6.5 0.0 6.5 1 1
1873 1 . . . . . 6.5 0.0 6.5 1 1
1874 1 . . . . . 6.5 0.0 6.5 1 1
1875 1 . . . . . 6.5 0.0 6.5 1 1
1876 1 . . . . . 6.5 0.0 6.5 1 1
1877 1 . . . . . 6.5 0.0 6.5 1 1
1878 1 . . . . . 6.5 0.0 6.5 1 1
1879 1 . . . . . 6.5 0.0 6.5 1 1
1880 1 . . . . . 6.5 0.0 6.5 1 1
1881 1 . . . . . 6.5 0.0 6.5 1 1
1882 1 . . . . . 6.5 0.0 6.5 1 1
1883 1 . . . . . 6.5 0.0 6.5 1 1
1884 1 . . . . . 5.5 0.0 5.5 1 1
1885 1 . . . . . 6.5 0.0 6.5 1 1
1886 1 . . . . . 6.5 0.0 6.5 1 1
1887 1 . . . . . 6.5 0.0 6.5 1 1
1888 1 . . . . . 6.5 0.0 6.5 1 1
1889 1 . . . . . 6.5 0.0 6.5 1 1
1890 1 . . . . . 6.5 0.0 6.5 1 1
1891 1 . . . . . 6.5 0.0 6.5 1 1
1892 1 . . . . . 5.5 0.0 5.5 1 1
1893 1 . . . . . 6.5 0.0 6.5 1 1
1894 1 . . . . . 6.5 0.0 6.5 1 1
1895 1 . . . . . 6.5 0.0 6.5 1 1
1896 1 . . . . . 6.5 0.0 6.5 1 1
1897 1 . . . . . 6.5 0.0 6.5 1 1
1898 1 . . . . . 6.5 0.0 6.5 1 1
1899 1 . . . . . 6.5 0.0 6.5 1 1
1900 1 . . . . . 6.5 0.0 6.5 1 1
1901 1 . . . . . 5.5 0.0 5.5 1 1
1902 1 . . . . . 6.5 0.0 6.5 1 1
1903 1 . . . . . 6.5 0.0 6.5 1 1
1904 1 . . . . . 5.5 0.0 5.5 1 1
1905 1 . . . . . 6.5 0.0 6.5 1 1
1906 1 . . . . . 6.5 0.0 6.5 1 1
1907 1 . . . . . 6.5 0.0 6.5 1 1
1908 1 . . . . . 6.5 0.0 6.5 1 1
1909 1 . . . . . 6.5 0.0 6.5 1 1
1910 1 . . . . . 6.5 0.0 6.5 1 1
1911 1 . . . . . 6.5 0.0 6.5 1 1
1912 1 . . . . . 6.5 0.0 6.5 1 1
1913 1 . . . . . 6.5 0.0 6.5 1 1
1914 1 . . . . . 6.5 0.0 6.5 1 1
1915 1 . . . . . 6.5 0.0 6.5 1 1
1916 1 . . . . . 6.5 0.0 6.5 1 1
1917 1 . . . . . 6.5 0.0 6.5 1 1
1918 1 . . . . . 6.5 0.0 6.5 1 1
1919 1 . . . . . 6.5 0.0 6.5 1 1
1920 1 . . . . . 6.5 0.0 6.5 1 1
1921 1 . . . . . 6.5 0.0 6.5 1 1
1922 1 . . . . . 5.5 0.0 5.5 1 1
1923 1 . . . . . 6.5 0.0 6.5 1 1
1924 1 . . . . . 6.5 0.0 6.5 1 1
1925 1 . . . . . 6.5 0.0 6.5 1 1
1926 1 . . . . . 6.5 0.0 6.5 1 1
1927 1 . . . . . 6.5 0.0 6.5 1 1
1928 1 . . . . . 6.5 0.0 6.5 1 1
1929 1 . . . . . 6.5 0.0 6.5 1 1
1930 1 . . . . . 6.5 0.0 6.5 1 1
1931 1 . . . . . 6.5 0.0 6.5 1 1
1932 1 . . . . . 6.5 0.0 6.5 1 1
1933 1 . . . . . 5.5 0.0 5.5 1 1
1934 1 . . . . . 6.5 0.0 6.5 1 1
1935 1 . . . . . 6.5 0.0 6.5 1 1
1936 1 . . . . . 6.5 0.0 6.5 1 1
1937 1 . . . . . 6.5 0.0 6.5 1 1
1938 1 . . . . . 6.5 0.0 6.5 1 1
1939 1 . . . . . 5.5 0.0 5.5 1 1
1940 1 . . . . . 5.5 0.0 5.5 1 1
1941 1 . . . . . 6.5 0.0 6.5 1 1
1942 1 . . . . . 6.5 0.0 6.5 1 1
1943 1 . . . . . 6.5 0.0 6.5 1 1
1944 1 . . . . . 5.5 0.0 5.5 1 1
1945 1 . . . . . 5.5 0.0 5.5 1 1
1946 1 . . . . . 6.5 0.0 6.5 1 1
1947 1 . . . . . 6.5 0.0 6.5 1 1
1948 1 . . . . . 6.5 0.0 6.5 1 1
1949 1 . . . . . 6.5 0.0 6.5 1 1
1950 1 . . . . . 5.0 0.0 5.0 1 1
1951 1 . . . . . 6.5 0.0 6.5 1 1
1952 1 . . . . . 6.5 0.0 6.5 1 1
1953 1 . . . . . 6.5 0.0 6.5 1 1
1954 1 . . . . . 5.5 0.0 5.5 1 1
1955 1 . . . . . 6.5 0.0 6.5 1 1
1956 1 . . . . . 6.5 0.0 6.5 1 1
1957 1 . . . . . 6.5 0.0 6.5 1 1
1958 1 . . . . . 6.5 0.0 6.5 1 1
1959 1 . . . . . 6.5 0.0 6.5 1 1
1960 1 . . . . . 6.5 0.0 6.5 1 1
1961 1 . . . . . 5.5 0.0 5.5 1 1
1962 1 . . . . . 6.5 0.0 6.5 1 1
1963 1 . . . . . 6.5 0.0 6.5 1 1
1964 1 . . . . . 6.5 0.0 6.5 1 1
1965 1 . . . . . 6.5 0.0 6.5 1 1
1966 1 . . . . . 5.5 0.0 5.5 1 1
1967 1 . . . . . 6.5 0.0 6.5 1 1
1968 1 . . . . . 6.5 0.0 6.5 1 1
1969 1 . . . . . 6.5 0.0 6.5 1 1
1970 1 . . . . . 6.5 0.0 6.5 1 1
1971 1 . . . . . 6.5 0.0 6.5 1 1
1972 1 . . . . . 6.5 0.0 6.5 1 1
1973 1 . . . . . 6.5 0.0 6.5 1 1
1974 1 . . . . . 6.5 0.0 6.5 1 1
1975 1 . . . . . 6.5 0.0 6.5 1 1
1976 1 . . . . . 6.5 0.0 6.5 1 1
1977 1 . . . . . 6.5 0.0 6.5 1 1
1978 1 . . . . . 6.5 0.0 6.5 1 1
1979 1 . . . . . 6.5 0.0 6.5 1 1
1980 1 . . . . . 6.5 0.0 6.5 1 1
1981 1 . . . . . 6.5 0.0 6.5 1 1
1982 1 . . . . . 6.5 0.0 6.5 1 1
1983 1 . . . . . 6.5 0.0 6.5 1 1
1984 1 . . . . . 6.5 0.0 6.5 1 1
1985 1 . . . . . 6.5 0.0 6.5 1 1
1986 1 . . . . . 6.5 0.0 6.5 1 1
1987 1 . . . . . 6.5 0.0 6.5 1 1
1988 1 . . . . . 6.5 0.0 6.5 1 1
1989 1 . . . . . 6.5 0.0 6.5 1 1
1990 1 . . . . . 6.5 0.0 6.5 1 1
1991 1 . . . . . 5.5 0.0 5.5 1 1
1992 1 . . . . . 6.5 0.0 6.5 1 1
1993 1 . . . . . 6.5 0.0 6.5 1 1
1994 1 . . . . . 6.5 0.0 6.5 1 1
1995 1 . . . . . 6.5 0.0 6.5 1 1
1996 1 . . . . . 6.5 0.0 6.5 1 1
1997 1 . . . . . 6.5 0.0 6.5 1 1
1998 1 . . . . . 6.5 0.0 6.5 1 1
1999 1 . . . . . 6.5 0.0 6.5 1 1
2000 1 . . . . . 6.5 0.0 6.5 1 1
2001 1 . . . . . 6.5 0.0 6.5 1 1
2002 1 . . . . . 6.5 0.0 6.5 1 1
2003 1 . . . . . 6.5 0.0 6.5 1 1
2004 1 . . . . . 6.5 0.0 6.5 1 1
2005 1 . . . . . 6.5 0.0 6.5 1 1
2006 1 . . . . . 6.5 0.0 6.5 1 1
2007 1 . . . . . 6.5 0.0 6.5 1 1
2008 1 . . . . . 6.5 0.0 6.5 1 1
2009 1 . . . . . 6.5 0.0 6.5 1 1
2010 1 . . . . . 6.5 0.0 6.5 1 1
2011 1 . . . . . 5.5 0.0 5.5 1 1
2012 1 . . . . . 5.5 0.0 5.5 1 1
2013 1 . . . . . 6.5 0.0 6.5 1 1
2014 1 . . . . . 5.5 0.0 5.5 1 1
2015 1 . . . . . 6.5 0.0 6.5 1 1
2016 1 . . . . . 6.5 0.0 6.5 1 1
2017 1 . . . . . 6.5 0.0 6.5 1 1
2018 1 . . . . . 6.5 0.0 6.5 1 1
2019 1 . . . . . 6.5 0.0 6.5 1 1
2020 1 . . . . . 6.5 0.0 6.5 1 1
2021 1 . . . . . 6.5 0.0 6.5 1 1
2022 1 . . . . . 6.5 0.0 6.5 1 1
2023 1 . . . . . 6.5 0.0 6.5 1 1
2024 1 . . . . . 6.5 0.0 6.5 1 1
2025 1 . . . . . 6.5 0.0 6.5 1 1
2026 1 . . . . . 6.5 0.0 6.5 1 1
2027 1 . . . . . 6.5 0.0 6.5 1 1
2028 1 . . . . . 6.5 0.0 6.5 1 1
2029 1 . . . . . 6.5 0.0 6.5 1 1
2030 1 . . . . . 6.5 0.0 6.5 1 1
2031 1 . . . . . 6.5 0.0 6.5 1 1
2032 1 . . . . . 6.5 0.0 6.5 1 1
2033 1 . . . . . 6.5 0.0 6.5 1 1
2034 1 . . . . . 6.5 0.0 6.5 1 1
2035 1 . . . . . 6.5 0.0 6.5 1 1
2036 1 . . . . . 6.5 0.0 6.5 1 1
2037 1 . . . . . 6.5 0.0 6.5 1 1
2038 1 . . . . . 6.5 0.0 6.5 1 1
2039 1 . . . . . 6.5 0.0 6.5 1 1
2040 1 . . . . . 6.5 0.0 6.5 1 1
2041 1 . . . . . 5.5 0.0 5.5 1 1
2042 1 . . . . . 6.5 0.0 6.5 1 1
2043 1 . . . . . 5.5 0.0 5.5 1 1
2044 1 . . . . . 6.5 0.0 6.5 1 1
2045 1 . . . . . 6.5 0.0 6.5 1 1
2046 1 . . . . . 6.5 0.0 6.5 1 1
2047 1 . . . . . 6.5 0.0 6.5 1 1
2048 1 . . . . . 6.5 0.0 6.5 1 1
2049 1 . . . . . 6.5 0.0 6.5 1 1
2050 1 . . . . . 6.5 0.0 6.5 1 1
2051 1 . . . . . 6.5 0.0 6.5 1 1
2052 1 . . . . . 6.5 0.0 6.5 1 1
2053 1 . . . . . 6.5 0.0 6.5 1 1
2054 1 . . . . . 6.5 0.0 6.5 1 1
2055 1 . . . . . 6.5 0.0 6.5 1 1
2056 1 . . . . . 6.5 0.0 6.5 1 1
2057 1 . . . . . 6.5 0.0 6.5 1 1
2058 1 . . . . . 6.5 0.0 6.5 1 1
2059 1 . . . . . 6.5 0.0 6.5 1 1
2060 1 . . . . . 6.5 0.0 6.5 1 1
2061 1 . . . . . 6.5 0.0 6.5 1 1
2062 1 . . . . . 6.5 0.0 6.5 1 1
2063 1 . . . . . 6.5 0.0 6.5 1 1
2064 1 . . . . . 6.5 0.0 6.5 1 1
2065 1 . . . . . 6.5 0.0 6.5 1 1
2066 1 . . . . . 6.5 0.0 6.5 1 1
2067 1 . . . . . 6.5 0.0 6.5 1 1
2068 1 . . . . . 6.5 0.0 6.5 1 1
2069 1 . . . . . 6.5 0.0 6.5 1 1
2070 1 . . . . . 6.5 0.0 6.5 1 1
2071 1 . . . . . 6.5 0.0 6.5 1 1
2072 1 . . . . . 6.5 0.0 6.5 1 1
2073 1 . . . . . 6.5 0.0 6.5 1 1
2074 1 . . . . . 5.5 0.0 5.5 1 1
2075 1 . . . . . 6.5 0.0 6.5 1 1
2076 1 . . . . . 6.5 0.0 6.5 1 1
2077 1 . . . . . 5.5 0.0 5.5 1 1
2078 1 . . . . . 6.5 0.0 6.5 1 1
2079 1 . . . . . 6.5 0.0 6.5 1 1
2080 1 . . . . . 6.5 0.0 6.5 1 1
2081 1 . . . . . 6.5 0.0 6.5 1 1
2082 1 . . . . . 6.5 0.0 6.5 1 1
2083 1 . . . . . 6.5 0.0 6.5 1 1
2084 1 . . . . . 6.5 0.0 6.5 1 1
2085 1 . . . . . 6.5 0.0 6.5 1 1
2086 1 . . . . . 6.5 0.0 6.5 1 1
2087 1 . . . . . 6.5 0.0 6.5 1 1
2088 1 . . . . . 6.5 0.0 6.5 1 1
2089 1 . . . . . 6.5 0.0 6.5 1 1
2090 1 . . . . . 6.5 0.0 6.5 1 1
2091 1 . . . . . 6.5 0.0 6.5 1 1
2092 1 . . . . . 6.5 0.0 6.5 1 1
2093 1 . . . . . 6.5 0.0 6.5 1 1
2094 1 . . . . . 6.5 0.0 6.5 1 1
2095 1 . . . . . 6.5 0.0 6.5 1 1
2096 1 . . . . . 6.5 0.0 6.5 1 1
2097 1 . . . . . 5.5 0.0 5.5 1 1
2098 1 . . . . . 6.5 0.0 6.5 1 1
2099 1 . . . . . 6.5 0.0 6.5 1 1
2100 1 . . . . . 5.5 0.0 5.5 1 1
2101 1 . . . . . 6.5 0.0 6.5 1 1
2102 1 . . . . . 6.5 0.0 6.5 1 1
2103 1 . . . . . 6.5 0.0 6.5 1 1
2104 1 . . . . . 6.5 0.0 6.5 1 1
2105 1 . . . . . 6.5 0.0 6.5 1 1
2106 1 . . . . . 6.5 0.0 6.5 1 1
2107 1 . . . . . 6.5 0.0 6.5 1 1
2108 1 . . . . . 6.5 0.0 6.5 1 1
2109 1 . . . . . 6.5 0.0 6.5 1 1
2110 1 . . . . . 6.5 0.0 6.5 1 1
2111 1 . . . . . 6.5 0.0 6.5 1 1
2112 1 . . . . . 6.5 0.0 6.5 1 1
2113 1 . . . . . 6.5 0.0 6.5 1 1
2114 1 . . . . . 6.5 0.0 6.5 1 1
2115 1 . . . . . 6.5 0.0 6.5 1 1
2116 1 . . . . . 6.5 0.0 6.5 1 1
2117 1 . . . . . 6.5 0.0 6.5 1 1
2118 1 . . . . . 6.5 0.0 6.5 1 1
2119 1 . . . . . 6.5 0.0 6.5 1 1
2120 1 . . . . . 6.5 0.0 6.5 1 1
2121 1 . . . . . 6.5 0.0 6.5 1 1
2122 1 . . . . . 6.5 0.0 6.5 1 1
2123 1 . . . . . 6.5 0.0 6.5 1 1
2124 1 . . . . . 5.5 0.0 5.5 1 1
2125 1 . . . . . 6.5 0.0 6.5 1 1
2126 1 . . . . . 6.5 0.0 6.5 1 1
2127 1 . . . . . 6.5 0.0 6.5 1 1
2128 1 . . . . . 6.5 0.0 6.5 1 1
2129 1 . . . . . 6.5 0.0 6.5 1 1
2130 1 . . . . . 6.5 0.0 6.5 1 1
2131 1 . . . . . 5.5 0.0 5.5 1 1
2132 1 . . . . . 6.5 0.0 6.5 1 1
2133 1 . . . . . 6.5 0.0 6.5 1 1
2134 1 . . . . . 6.5 0.0 6.5 1 1
2135 1 . . . . . 5.5 0.0 5.5 1 1
2136 1 . . . . . 6.5 0.0 6.5 1 1
2137 1 . . . . . 6.5 0.0 6.5 1 1
2138 1 . . . . . 6.5 0.0 6.5 1 1
2139 1 . . . . . 6.5 0.0 6.5 1 1
2140 1 . . . . . 6.5 0.0 6.5 1 1
2141 1 . . . . . 6.5 0.0 6.5 1 1
2142 1 . . . . . 6.5 0.0 6.5 1 1
2143 1 . . . . . 6.5 0.0 6.5 1 1
2144 1 . . . . . 6.5 0.0 6.5 1 1
2145 1 . . . . . 6.5 0.0 6.5 1 1
2146 1 . . . . . 6.5 0.0 6.5 1 1
2147 1 . . . . . 6.5 0.0 6.5 1 1
2148 1 . . . . . 6.5 0.0 6.5 1 1
2149 1 . . . . . 6.5 0.0 6.5 1 1
2150 1 . . . . . 6.5 0.0 6.5 1 1
2151 1 . . . . . 6.5 0.0 6.5 1 1
2152 1 . . . . . 6.5 0.0 6.5 1 1
2153 1 . . . . . 6.5 0.0 6.5 1 1
2154 1 . . . . . 6.5 0.0 6.5 1 1
2155 1 . . . . . 6.5 0.0 6.5 1 1
2156 1 . . . . . 6.5 0.0 6.5 1 1
2157 1 . . . . . 6.5 0.0 6.5 1 1
2158 1 . . . . . 5.5 0.0 5.5 1 1
2159 1 . . . . . 6.5 0.0 6.5 1 1
2160 1 . . . . . 6.5 0.0 6.5 1 1
2161 1 . . . . . 6.5 0.0 6.5 1 1
2162 1 . . . . . 6.5 0.0 6.5 1 1
2163 1 . . . . . 6.5 0.0 6.5 1 1
2164 1 . . . . . 6.5 0.0 6.5 1 1
2165 1 . . . . . 6.5 0.0 6.5 1 1
2166 1 . . . . . 5.5 0.0 5.5 1 1
2167 1 . . . . . 6.5 0.0 6.5 1 1
2168 1 . . . . . 6.5 0.0 6.5 1 1
2169 1 . . . . . 6.5 0.0 6.5 1 1
2170 1 . . . . . 6.5 0.0 6.5 1 1
2171 1 . . . . . 6.5 0.0 6.5 1 1
2172 1 . . . . . 6.5 0.0 6.5 1 1
2173 1 . . . . . 6.5 0.0 6.5 1 1
2174 1 . . . . . 6.5 0.0 6.5 1 1
2175 1 . . . . . 6.5 0.0 6.5 1 1
2176 1 . . . . . 6.5 0.0 6.5 1 1
2177 1 . . . . . 6.5 0.0 6.5 1 1
2178 1 . . . . . 6.5 0.0 6.5 1 1
2179 1 . . . . . 6.5 0.0 6.5 1 1
2180 1 . . . . . 6.5 0.0 6.5 1 1
2181 1 . . . . . 6.5 0.0 6.5 1 1
2182 1 . . . . . 6.5 0.0 6.5 1 1
2183 1 . . . . . 6.5 0.0 6.5 1 1
2184 1 . . . . . 6.5 0.0 6.5 1 1
2185 1 . . . . . 6.5 0.0 6.5 1 1
2186 1 . . . . . 6.5 0.0 6.5 1 1
2187 1 . . . . . 6.5 0.0 6.5 1 1
2188 1 . . . . . 6.5 0.0 6.5 1 1
2189 1 . . . . . 5.5 0.0 5.5 1 1
2190 1 . . . . . 5.5 0.0 5.5 1 1
2191 1 . . . . . 5.5 0.0 5.5 1 1
2192 1 . . . . . 6.5 0.0 6.5 1 1
2193 1 . . . . . 6.5 0.0 6.5 1 1
2194 1 . . . . . 5.5 0.0 5.5 1 1
2195 1 . . . . . 5.5 0.0 5.5 1 1
2196 1 . . . . . 6.5 0.0 6.5 1 1
2197 1 . . . . . 6.5 0.0 6.5 1 1
2198 1 . . . . . 6.5 0.0 6.5 1 1
2199 1 . . . . . 6.5 0.0 6.5 1 1
2200 1 . . . . . 6.5 0.0 6.5 1 1
2201 1 . . . . . 6.5 0.0 6.5 1 1
2202 1 . . . . . 6.5 0.0 6.5 1 1
2203 1 . . . . . 6.5 0.0 6.5 1 1
2204 1 . . . . . 6.5 0.0 6.5 1 1
2205 1 . . . . . 6.5 0.0 6.5 1 1
2206 1 . . . . . 6.5 0.0 6.5 1 1
2207 1 . . . . . 6.5 0.0 6.5 1 1
2208 1 . . . . . 6.5 0.0 6.5 1 1
2209 1 . . . . . 6.5 0.0 6.5 1 1
2210 1 . . . . . 6.5 0.0 6.5 1 1
2211 1 . . . . . 6.5 0.0 6.5 1 1
2212 1 . . . . . 6.5 0.0 6.5 1 1
2213 1 . . . . . 6.5 0.0 6.5 1 1
2214 1 . . . . . 6.5 0.0 6.5 1 1
2215 1 . . . . . 5.5 0.0 5.5 1 1
2216 1 . . . . . 6.5 0.0 6.5 1 1
2217 1 . . . . . 6.5 0.0 6.5 1 1
2218 1 . . . . . 6.5 0.0 6.5 1 1
2219 1 . . . . . 6.5 0.0 6.5 1 1
2220 1 . . . . . 6.5 0.0 6.5 1 1
2221 1 . . . . . 6.5 0.0 6.5 1 1
2222 1 . . . . . 6.5 0.0 6.5 1 1
2223 1 . . . . . 6.5 0.0 6.5 1 1
2224 1 . . . . . 6.5 0.0 6.5 1 1
2225 1 . . . . . 6.5 0.0 6.5 1 1
2226 1 . . . . . 6.5 0.0 6.5 1 1
2227 1 . . . . . 5.5 0.0 5.5 1 1
2228 1 . . . . . 6.5 0.0 6.5 1 1
2229 1 . . . . . 6.5 0.0 6.5 1 1
2230 1 . . . . . 6.5 0.0 6.5 1 1
2231 1 . . . . . 6.5 0.0 6.5 1 1
2232 1 . . . . . 6.5 0.0 6.5 1 1
2233 1 . . . . . 6.5 0.0 6.5 1 1
2234 1 . . . . . 6.5 0.0 6.5 1 1
2235 1 . . . . . 6.5 0.0 6.5 1 1
2236 1 . . . . . 6.5 0.0 6.5 1 1
2237 1 . . . . . 6.5 0.0 6.5 1 1
2238 1 . . . . . 6.5 0.0 6.5 1 1
2239 1 . . . . . 6.5 0.0 6.5 1 1
2240 1 . . . . . 6.5 0.0 6.5 1 1
2241 1 . . . . . 6.5 0.0 6.5 1 1
2242 1 . . . . . 6.5 0.0 6.5 1 1
2243 1 . . . . . 6.5 0.0 6.5 1 1
2244 1 . . . . . 5.5 0.0 5.5 1 1
2245 1 . . . . . 6.5 0.0 6.5 1 1
2246 1 . . . . . 6.5 0.0 6.5 1 1
2247 1 . . . . . 6.5 0.0 6.5 1 1
2248 1 . . . . . 6.5 0.0 6.5 1 1
2249 1 . . . . . 6.5 0.0 6.5 1 1
2250 1 . . . . . 6.5 0.0 6.5 1 1
2251 1 . . . . . 6.5 0.0 6.5 1 1
2252 1 . . . . . 5.0 0.0 5.0 1 1
2253 1 . . . . . 6.5 0.0 6.5 1 1
2254 1 . . . . . 6.5 0.0 6.5 1 1
2255 1 . . . . . 6.5 0.0 6.5 1 1
2256 1 . . . . . 6.5 0.0 6.5 1 1
2257 1 . . . . . 6.5 0.0 6.5 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 4 GLY C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -138.3 -81.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 THR N 124.6 174.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -173.0 -100.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 VAL N 96.1 150.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 THR C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -137.2 -76.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 SER N 103.3 143.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 VAL C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -173.6 -33.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ASP N 90.5 181.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 SER C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -79.9 -39.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 VAL N -57.3 -17.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ASP C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -81.1 -41.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 CYS N -61.3 -21.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 VAL C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -81.6 -41.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 LYS N -66.7 -26.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 CYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -81.4 -41.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 THR N -59.2 -19.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -89.3 -49.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 THR N -60.200005 -20.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 THR C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -86.3 -46.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 TYR N -61.199997 -21.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 THR C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -80.5 -40.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 GLU N -62.700005 -22.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 TYR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -80.5 -40.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -60.0 -20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -83.9 -43.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N -59.2 -19.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -86.9 -46.899998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N -60.399998 -20.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -79.1 -39.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -65.09999 -25.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -95.99999 -54.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ASP N -57.500004 -17.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 LYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -121.8 -64.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N -27.9 17.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 38.2 78.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LYS N 15.899999 55.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -118.7 -56.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 HIS N -44.9 15.400001 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 25 ARG C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -158.59999 -109.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 VAL N 116.7 200.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 TYR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -142.2 -102.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ILE N 107.0 167.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 VAL C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -132.6 -92.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 PHE N 105.5 145.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 ILE C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -145.9 -80.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 TYR N 116.49999 168.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 PHE C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -155.1 -97.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 ILE N 119.4 171.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 TYR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -148.1 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ARG N 102.5 142.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -147.19998 -56.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ASP N 72.1 154.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 33 ASP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 43.2 83.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N -5.9 47.999996 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -133.9 -83.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ILE N 90.3 157.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 GLN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -142.3 -59.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ASP N 77.2 201.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 ILE C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -159.0 -118.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 VAL N 139.3 179.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 ASP C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -123.09999 -57.599995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 104.9 147.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 40 GLU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -180.2 -125.700005 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 123.09999 176.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -143.9 -94.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ALA N 110.1 154.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -181.0 -41.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ASP N 110.4 178.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 44 ASP C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -104.0 -42.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ASN N -61.1 27.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 46 ASN C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -117.50001 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N 84.7 224.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -113.4 -61.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 TYR N 143.0 183.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 GLU C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -82.7 -42.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ASP N -60.800003 -20.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 TYR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -86.0 -46.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLN N -60.099995 -20.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 ASP C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -86.1 -46.099995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 PHE N -59.099995 -19.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 GLN C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -82.5 -42.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LEU N -61.600002 -21.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 PHE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -82.5 -42.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -59.499996 -19.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -82.7 -42.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASP N -61.7 -21.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -83.8 -43.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
88 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ILE N -58.4 -18.399998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
89 . 1 1 55 ASP C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -83.8 -43.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
90 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLN N -54.9 -14.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
91 . 1 1 56 ILE C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -130.0 -51.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
92 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 LYS N -67.7 12.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
93 . 1 1 57 GLN C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -80.7 -40.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
94 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 CYS N -53.9 -0.8999999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
95 . 1 1 58 LYS C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -125.40001 -70.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 GLY N -41.0 32.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 59 CYS C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -185.5 -45.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
98 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 PRO N 61.9 201.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -170.4 -54.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
100 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 CYS N 140.0 179.99998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
101 . 1 1 63 GLU C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -147.9 -91.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
102 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 ARG N 132.69998 172.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
103 . 1 1 64 CYS C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -158.8 -116.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
104 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 TYR N 128.7 183.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
105 . 1 1 65 ARG C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -153.7 -110.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
106 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 GLY N 133.4 174.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
107 . 1 1 66 TYR C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -210.6 -92.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
108 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 LEU N 75.3 215.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
109 . 1 1 67 GLY C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -159.8 -101.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
110 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 PHE N 109.4 151.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
111 . 1 1 68 LEU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -153.7 -90.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
112 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ASP N 103.3 146.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 69 PHE C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -131.9 -60.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
114 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N 83.5 156.09999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
115 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -137.7 -78.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
116 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLU N 100.3 155.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
117 . 1 1 71 PHE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -145.2 -90.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
118 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 TYR N 110.7 169.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
119 . 1 1 72 GLU C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -186.7 -99.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
120 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 MET N 129.9 187.3 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
121 . 1 1 73 TYR C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -157.3 -68.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
122 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 HIS N 105.3 154.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
123 . 1 1 74 MET C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -134.4 -69.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
124 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 GLN N 101.7 167.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
125 . 1 1 75 HIS C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -163.4 -79.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
126 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 CYS N 115.6 156.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
127 . 1 1 76 GLN C 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C -157.89998 -72.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
128 . 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C 1 1 78 GLN N 93.4 162.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
129 . 1 1 78 GLN C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 47.5 110.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
130 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 THR N -34.8 49.099995 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
131 . 1 1 79 GLY C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -139.6 -60.200005 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
132 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 SER N 94.9 211.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
133 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -142.0 -43.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
134 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 SER N -60.200005 32.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
135 . 1 1 83 SER C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -190.4 -50.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
136 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LYS N 80.7 220.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
137 . 1 1 84 SER C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -178.7 -38.699997 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
138 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LYS N 73.1 169.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
139 . 1 1 85 LYS C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -164.4 -74.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
140 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 GLN N 84.1 221.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
141 . 1 1 86 LYS C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -134.4 -78.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
142 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 LYS N 106.8 163.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
143 . 1 1 87 GLN C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -179.7 -96.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
144 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 LEU N 126.0 166.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
145 . 1 1 88 LYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -155.1 -60.200005 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
146 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 PHE N 98.7 166.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
147 . 1 1 89 LEU C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -158.4 -109.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
148 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 LEU N 133.9 173.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
149 . 1 1 90 PHE C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -150.9 -100.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
150 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 MET N 118.80001 160.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
151 . 1 1 91 LEU C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -148.0 -99.799995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
152 . 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 SER N 105.1 155.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
153 . 1 1 92 MET C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -138.4 -77.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
154 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 TRP N 95.5 141.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
155 . 1 1 93 SER C 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C -147.5 -81.9 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
156 . 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C 1 1 95 CYS N 99.0 172.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
157 . 1 1 94 TRP C 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C -175.3 -35.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
158 . 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C 1 1 96 PRO N 75.0 191.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
159 . 1 1 96 PRO C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -80.0 -40.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
160 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 THR N -45.9 -5.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
161 . 1 1 97 ASP C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -133.4 -71.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
162 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 ALA N -24.5 15.499999 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
163 . 1 1 100 LYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -80.5 -40.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
164 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 LYS N -62.899998 -22.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
165 . 1 1 101 VAL C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -82.3 -42.3 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
166 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LYS N -57.2 -17.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
167 . 1 1 102 LYS C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -85.4 -45.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
168 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LYS N -60.6 -20.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
169 . 1 1 103 LYS C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -81.8 -41.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
170 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 MET N -57.4 -17.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
171 . 1 1 104 LYS C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -83.5 -43.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
172 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 LEU N -61.399998 -21.399998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
173 . 1 1 105 MET C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -85.1 -45.1 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
174 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 TYR N -58.699997 -18.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
175 . 1 1 106 LEU C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -85.0 -44.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
176 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 SER N -58.499996 -18.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
177 . 1 1 107 TYR C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -86.3 -46.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
178 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 SER N -59.2 -19.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
179 . 1 1 108 SER C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -84.5 -44.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
180 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 SER N -45.5 -5.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
181 . 1 1 109 SER C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -89.9 -48.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
182 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 PHE N -60.099995 2.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
183 . 1 1 110 SER C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -96.3 -40.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
184 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ASP N -92.1 28.799997 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
185 . 1 1 111 PHE C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -82.8 -42.799995 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
186 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 ALA N -60.200005 -20.2 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
187 . 1 1 112 ASP C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -85.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
188 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 LEU N -59.099995 -19.1 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
189 . 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -86.1 -46.099995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
190 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LYS N -60.0 -20.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
191 . 1 1 114 LEU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -82.7 -42.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
192 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LYS N -62.5 -22.499998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
193 . 1 1 115 LYS C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -85.5 -45.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
194 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 SER N -58.8 -18.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
195 . 1 1 116 LYS C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -110.4 -54.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
196 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 LEU N -60.5 -1.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
197 . 1 1 117 SER C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -133.3 -61.1 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
198 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 VAL N -50.2 59.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
199 . 1 1 118 LEU C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -116.8 14.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
200 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 GLY N 70.9 209.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
201 . 1 1 121 VAL C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -128.1 -68.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
202 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 LYS N -73.3 7.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
203 . 1 1 122 GLN C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -193.0 -94.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
204 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 TYR N 111.9 178.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
205 . 1 1 123 LYS C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -154.0 -92.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
206 . 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C 1 1 125 ILE N 113.4 167.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
207 . 1 1 124 TYR C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -148.7 -104.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
208 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLN N 105.799995 166.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
209 . 1 1 125 ILE C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -126.8 -73.1 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
210 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 ALA N 103.3 143.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
211 . 1 1 126 GLN C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -161.8 -71.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
212 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 THR N 113.4 184.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
213 . 1 1 127 ALA C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -165.0 -59.099995 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
214 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 LEU N 146.9 186.89998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
215 . 1 1 129 ASP C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -84.0 -44.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
216 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 SER N -55.1 -15.099999 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
217 . 1 1 130 LEU C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -86.9 -46.899998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
218 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 GLU N -55.6 -15.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
219 . 1 1 131 SER C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -108.8 -50.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
220 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ALA N -52.4 7.5 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
221 . 1 1 132 GLU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -190.6 -50.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
222 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 ARG N 130.0 179.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
223 . 1 1 134 SER C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -77.69999 -37.7 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
224 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 GLU N -62.5 -22.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
225 . 1 1 135 ARG C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -81.2 -41.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
226 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 ALA N -60.200005 -20.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
227 . 1 1 136 GLU C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -85.0 -44.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
228 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 VAL N -59.8 -19.8 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
229 . 1 1 137 ALA C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -85.8 -45.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
230 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 GLU N -63.2 -23.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
231 . 1 1 138 VAL C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -79.7 -39.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
232 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -62.799995 -22.8 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
233 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -80.0 -40.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
234 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LYS N -63.599995 -23.6 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
235 . 1 1 140 GLU C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -89.5 -49.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
236 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 LEU N -60.6 -20.6 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
237 . 1 1 141 LYS C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -83.399994 -43.4 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
238 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 ARG N -55.7 -15.699999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
239 . 1 1 142 LEU C 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C -86.9 -46.899998 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
240 . 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C 1 1 144 ALA N -59.9 -19.899998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
241 . 1 1 143 ARG C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -89.7 -49.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
242 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 THR N -45.6 -5.6 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
243 . 1 1 144 ALA C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -123.4 -61.600002 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
244 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 ASP N -35.4 13.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
245 . 1 1 146 ASP C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -144.4 -36.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
246 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 GLN N 95.7 165.6 . 147 . N . 147 . CA . 147 . C . 148 . N 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 3.041 -1.096 -1.229 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.704 -0.668 -1.823 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.800 0.771 -2.334 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.490 -1.463 -4.845 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.783 0.972 -3.481 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.259 -0.392 -1.186 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.888 -0.290 0.060 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.471 -1.795 -0.590 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.467 -1.324 -2.651 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.823 1.082 -2.674 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.103 1.409 -1.516 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.172 -1.990 -5.732 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.930 -1.822 -3.995 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.545 -1.638 -4.681 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.950 2.031 -3.609 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.717 0.494 -3.223 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.627 -0.790 -0.817 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.534 -0.484 -0.282 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.202 0.294 -5.053 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 5.997 -2.369 -2.371 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 4.912 -2.645 -1.332 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 4.828 -4.135 -1.034 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 3.162 -2.616 -2.518 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 5.164 -2.131 -0.416 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 4.053 -4.313 -0.304 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 5.775 -4.477 -0.643 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 4.599 -4.673 -1.942 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 3.620 -2.151 -1.786 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 6.983 -3.101 -2.457 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C 6.840 -1.970 -5.282 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 6.741 -0.896 -4.196 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 8.122 -0.570 -3.615 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 5.023 -0.736 -2.973 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 6.341 0.000 -4.649 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 8.509 -1.437 -3.100 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 8.793 -0.296 -4.415 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 7.912 1.338 -3.187 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 5.810 -1.291 -3.135 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 7.627 -2.911 -5.187 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 8.040 0.512 -2.695 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 GLY C C 4.507 -3.084 -7.730 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 5.947 -2.792 -7.381 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 5.451 -1.018 -6.347 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 6.453 -2.403 -8.256 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 6.427 -3.703 -7.064 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 6.022 -1.812 -6.312 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 3.800 -3.752 -6.976 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 VAL C C 2.301 -3.435 -10.376 1.00 . A A . 5 VAL C 1 1
1 49 1 1 5 VAL CA C 2.649 -2.545 -9.186 1.00 . A A . 5 VAL CA 1 1
1 50 1 1 5 VAL CB C 2.210 -1.097 -9.478 1.00 . A A . 5 VAL CB 1 1
1 51 1 1 5 VAL CG1 C 0.706 -0.998 -9.622 1.00 . A A . 5 VAL CG1 1 1
1 52 1 1 5 VAL CG2 C 2.698 -0.163 -8.386 1.00 . A A . 5 VAL CG2 1 1
1 53 1 1 5 VAL H H 4.713 -2.248 -9.529 1.00 . A A . 5 VAL H 1 1
1 54 1 1 5 VAL HA H 2.107 -2.892 -8.318 1.00 . A A . 5 VAL HA 1 1
1 55 1 1 5 VAL HB H 2.660 -0.787 -10.411 1.00 . A A . 5 VAL HB 1 1
1 56 1 1 5 VAL HG11 H 0.235 -1.343 -8.713 1.00 . A A . 5 VAL HG11 1 1
1 57 1 1 5 VAL HG12 H 0.382 -1.610 -10.450 1.00 . A A . 5 VAL HG12 1 1
1 58 1 1 5 VAL HG13 H 0.428 0.030 -9.803 1.00 . A A . 5 VAL HG13 1 1
1 59 1 1 5 VAL HG21 H 3.775 -0.211 -8.324 1.00 . A A . 5 VAL HG21 1 1
1 60 1 1 5 VAL HG22 H 2.269 -0.461 -7.440 1.00 . A A . 5 VAL HG22 1 1
1 61 1 1 5 VAL HG23 H 2.395 0.847 -8.616 1.00 . A A . 5 VAL HG23 1 1
1 62 1 1 5 VAL N N 4.068 -2.582 -8.872 1.00 . A A . 5 VAL N 1 1
1 63 1 1 5 VAL O O 3.068 -3.543 -11.334 1.00 . A A . 5 VAL O 1 1
1 64 1 1 6 THR C C -0.359 -4.174 -12.242 1.00 . A A . 6 THR C 1 1
1 65 1 1 6 THR CA C 0.650 -4.917 -11.374 1.00 . A A . 6 THR CA 1 1
1 66 1 1 6 THR CB C -0.010 -6.187 -10.809 1.00 . A A . 6 THR CB 1 1
1 67 1 1 6 THR CG2 C -0.673 -6.993 -11.916 1.00 . A A . 6 THR CG2 1 1
1 68 1 1 6 THR H H 0.587 -3.957 -9.496 1.00 . A A . 6 THR H 1 1
1 69 1 1 6 THR HA H 1.488 -5.209 -11.981 1.00 . A A . 6 THR HA 1 1
1 70 1 1 6 THR HB H -0.768 -5.891 -10.099 1.00 . A A . 6 THR HB 1 1
1 71 1 1 6 THR HG1 H 1.581 -6.416 -9.644 1.00 . A A . 6 THR HG1 1 1
1 72 1 1 6 THR HG21 H 0.077 -7.332 -12.613 1.00 . A A . 6 THR HG21 1 1
1 73 1 1 6 THR HG22 H -1.388 -6.366 -12.432 1.00 . A A . 6 THR HG22 1 1
1 74 1 1 6 THR HG23 H -1.181 -7.843 -11.488 1.00 . A A . 6 THR HG23 1 1
1 75 1 1 6 THR N N 1.137 -4.066 -10.302 1.00 . A A . 6 THR N 1 1
1 76 1 1 6 THR O O -1.352 -3.659 -11.745 1.00 . A A . 6 THR O 1 1
1 77 1 1 6 THR OG1 O 0.970 -6.991 -10.135 1.00 . A A . 6 THR OG1 1 1
1 78 1 1 7 VAL C C -2.076 -4.389 -14.965 1.00 . A A . 7 VAL C 1 1
1 79 1 1 7 VAL CA C -0.998 -3.432 -14.456 1.00 . A A . 7 VAL CA 1 1
1 80 1 1 7 VAL CB C -0.223 -2.847 -15.652 1.00 . A A . 7 VAL CB 1 1
1 81 1 1 7 VAL CG1 C -1.127 -1.969 -16.502 1.00 . A A . 7 VAL CG1 1 1
1 82 1 1 7 VAL CG2 C 0.991 -2.069 -15.169 1.00 . A A . 7 VAL CG2 1 1
1 83 1 1 7 VAL H H 0.717 -4.544 -13.888 1.00 . A A . 7 VAL H 1 1
1 84 1 1 7 VAL HA H -1.472 -2.619 -13.925 1.00 . A A . 7 VAL HA 1 1
1 85 1 1 7 VAL HB H 0.123 -3.666 -16.265 1.00 . A A . 7 VAL HB 1 1
1 86 1 1 7 VAL HG11 H -1.959 -2.554 -16.866 1.00 . A A . 7 VAL HG11 1 1
1 87 1 1 7 VAL HG12 H -0.568 -1.578 -17.340 1.00 . A A . 7 VAL HG12 1 1
1 88 1 1 7 VAL HG13 H -1.498 -1.151 -15.904 1.00 . A A . 7 VAL HG13 1 1
1 89 1 1 7 VAL HG21 H 1.513 -1.649 -16.018 1.00 . A A . 7 VAL HG21 1 1
1 90 1 1 7 VAL HG22 H 1.654 -2.732 -14.632 1.00 . A A . 7 VAL HG22 1 1
1 91 1 1 7 VAL HG23 H 0.670 -1.274 -14.514 1.00 . A A . 7 VAL HG23 1 1
1 92 1 1 7 VAL N N -0.101 -4.114 -13.536 1.00 . A A . 7 VAL N 1 1
1 93 1 1 7 VAL O O -1.766 -5.469 -15.465 1.00 . A A . 7 VAL O 1 1
1 94 1 1 8 SER C C -4.530 -4.830 -16.805 1.00 . A A . 8 SER C 1 1
1 95 1 1 8 SER CA C -4.454 -4.811 -15.280 1.00 . A A . 8 SER CA 1 1
1 96 1 1 8 SER CB C -5.766 -4.279 -14.703 1.00 . A A . 8 SER CB 1 1
1 97 1 1 8 SER H H -3.523 -3.129 -14.397 1.00 . A A . 8 SER H 1 1
1 98 1 1 8 SER HA H -4.295 -5.818 -14.925 1.00 . A A . 8 SER HA 1 1
1 99 1 1 8 SER HB2 H -5.968 -3.302 -15.117 1.00 . A A . 8 SER HB2 1 1
1 100 1 1 8 SER HB3 H -6.570 -4.952 -14.958 1.00 . A A . 8 SER HB3 1 1
1 101 1 1 8 SER HG H -5.207 -3.365 -13.064 1.00 . A A . 8 SER HG 1 1
1 102 1 1 8 SER N N -3.337 -3.993 -14.824 1.00 . A A . 8 SER N 1 1
1 103 1 1 8 SER O O -4.065 -3.902 -17.476 1.00 . A A . 8 SER O 1 1
1 104 1 1 8 SER OG O -5.693 -4.168 -13.293 1.00 . A A . 8 SER OG 1 1
1 105 1 1 9 ASP C C -6.103 -4.973 -19.421 1.00 . A A . 9 ASP C 1 1
1 106 1 1 9 ASP CA C -5.255 -6.066 -18.781 1.00 . A A . 9 ASP CA 1 1
1 107 1 1 9 ASP CB C -5.857 -7.436 -19.092 1.00 . A A . 9 ASP CB 1 1
1 108 1 1 9 ASP CG C -4.922 -8.579 -18.756 1.00 . A A . 9 ASP CG 1 1
1 109 1 1 9 ASP H H -5.531 -6.557 -16.743 1.00 . A A . 9 ASP H 1 1
1 110 1 1 9 ASP HA H -4.260 -6.019 -19.197 1.00 . A A . 9 ASP HA 1 1
1 111 1 1 9 ASP HB2 H -6.763 -7.560 -18.519 1.00 . A A . 9 ASP HB2 1 1
1 112 1 1 9 ASP HB3 H -6.093 -7.486 -20.145 1.00 . A A . 9 ASP HB3 1 1
1 113 1 1 9 ASP N N -5.142 -5.878 -17.339 1.00 . A A . 9 ASP N 1 1
1 114 1 1 9 ASP O O -5.950 -4.679 -20.607 1.00 . A A . 9 ASP O 1 1
1 115 1 1 9 ASP OD1 O -4.705 -8.849 -17.554 1.00 . A A . 9 ASP OD1 1 1
1 116 1 1 9 ASP OD2 O -4.411 -9.229 -19.694 1.00 . A A . 9 ASP OD2 1 1
1 117 1 1 10 VAL C C -7.011 -2.135 -19.675 1.00 . A A . 10 VAL C 1 1
1 118 1 1 10 VAL CA C -7.850 -3.288 -19.119 1.00 . A A . 10 VAL CA 1 1
1 119 1 1 10 VAL CB C -8.804 -2.754 -18.014 1.00 . A A . 10 VAL CB 1 1
1 120 1 1 10 VAL CG1 C -9.900 -1.897 -18.627 1.00 . A A . 10 VAL CG1 1 1
1 121 1 1 10 VAL CG2 C -9.409 -3.904 -17.224 1.00 . A A . 10 VAL CG2 1 1
1 122 1 1 10 VAL H H -7.069 -4.657 -17.698 1.00 . A A . 10 VAL H 1 1
1 123 1 1 10 VAL HA H -8.454 -3.691 -19.920 1.00 . A A . 10 VAL HA 1 1
1 124 1 1 10 VAL HB H -8.239 -2.132 -17.326 1.00 . A A . 10 VAL HB 1 1
1 125 1 1 10 VAL HG11 H -10.469 -2.489 -19.330 1.00 . A A . 10 VAL HG11 1 1
1 126 1 1 10 VAL HG12 H -9.456 -1.058 -19.140 1.00 . A A . 10 VAL HG12 1 1
1 127 1 1 10 VAL HG13 H -10.554 -1.537 -17.847 1.00 . A A . 10 VAL HG13 1 1
1 128 1 1 10 VAL HG21 H -8.619 -4.496 -16.788 1.00 . A A . 10 VAL HG21 1 1
1 129 1 1 10 VAL HG22 H -10.002 -4.521 -17.883 1.00 . A A . 10 VAL HG22 1 1
1 130 1 1 10 VAL HG23 H -10.038 -3.508 -16.439 1.00 . A A . 10 VAL HG23 1 1
1 131 1 1 10 VAL N N -6.986 -4.363 -18.628 1.00 . A A . 10 VAL N 1 1
1 132 1 1 10 VAL O O -7.422 -1.439 -20.604 1.00 . A A . 10 VAL O 1 1
1 133 1 1 11 CYS C C -4.339 -1.273 -20.961 1.00 . A A . 11 CYS C 1 1
1 134 1 1 11 CYS CA C -4.905 -0.924 -19.585 1.00 . A A . 11 CYS CA 1 1
1 135 1 1 11 CYS CB C -3.767 -0.735 -18.578 1.00 . A A . 11 CYS CB 1 1
1 136 1 1 11 CYS H H -5.537 -2.551 -18.391 1.00 . A A . 11 CYS H 1 1
1 137 1 1 11 CYS HA H -5.462 -0.002 -19.661 1.00 . A A . 11 CYS HA 1 1
1 138 1 1 11 CYS HB2 H -4.177 -0.366 -17.650 1.00 . A A . 11 CYS HB2 1 1
1 139 1 1 11 CYS HB3 H -3.293 -1.688 -18.400 1.00 . A A . 11 CYS HB3 1 1
1 140 1 1 11 CYS HG H -2.792 0.831 -20.335 1.00 . A A . 11 CYS HG 1 1
1 141 1 1 11 CYS N N -5.817 -1.960 -19.124 1.00 . A A . 11 CYS N 1 1
1 142 1 1 11 CYS O O -4.164 -0.399 -21.809 1.00 . A A . 11 CYS O 1 1
1 143 1 1 11 CYS SG S -2.489 0.427 -19.109 1.00 . A A . 11 CYS SG 1 1
1 144 1 1 12 LYS C C -4.473 -2.849 -23.584 1.00 . A A . 12 LYS C 1 1
1 145 1 1 12 LYS CA C -3.487 -3.013 -22.434 1.00 . A A . 12 LYS CA 1 1
1 146 1 1 12 LYS CB C -3.068 -4.482 -22.334 1.00 . A A . 12 LYS CB 1 1
1 147 1 1 12 LYS CD C -2.344 -6.462 -23.713 1.00 . A A . 12 LYS CD 1 1
1 148 1 1 12 LYS CE C -3.757 -6.883 -24.087 1.00 . A A . 12 LYS CE 1 1
1 149 1 1 12 LYS CG C -2.254 -4.955 -23.526 1.00 . A A . 12 LYS CG 1 1
1 150 1 1 12 LYS H H -4.301 -3.217 -20.492 1.00 . A A . 12 LYS H 1 1
1 151 1 1 12 LYS HA H -2.614 -2.409 -22.631 1.00 . A A . 12 LYS HA 1 1
1 152 1 1 12 LYS HB2 H -2.474 -4.615 -21.442 1.00 . A A . 12 LYS HB2 1 1
1 153 1 1 12 LYS HB3 H -3.954 -5.094 -22.262 1.00 . A A . 12 LYS HB3 1 1
1 154 1 1 12 LYS HD2 H -1.668 -6.760 -24.501 1.00 . A A . 12 LYS HD2 1 1
1 155 1 1 12 LYS HD3 H -2.064 -6.948 -22.791 1.00 . A A . 12 LYS HD3 1 1
1 156 1 1 12 LYS HE2 H -4.393 -6.772 -23.220 1.00 . A A . 12 LYS HE2 1 1
1 157 1 1 12 LYS HE3 H -4.112 -6.235 -24.876 1.00 . A A . 12 LYS HE3 1 1
1 158 1 1 12 LYS HG2 H -2.627 -4.473 -24.417 1.00 . A A . 12 LYS HG2 1 1
1 159 1 1 12 LYS HG3 H -1.221 -4.682 -23.374 1.00 . A A . 12 LYS HG3 1 1
1 160 1 1 12 LYS HZ1 H -3.626 -8.950 -23.766 1.00 . A A . 12 LYS HZ1 1 1
1 161 1 1 12 LYS HZ2 H -3.115 -8.452 -25.305 1.00 . A A . 12 LYS HZ2 1 1
1 162 1 1 12 LYS HZ3 H -4.766 -8.497 -24.940 1.00 . A A . 12 LYS HZ3 1 1
1 163 1 1 12 LYS N N -4.079 -2.557 -21.183 1.00 . A A . 12 LYS N 1 1
1 164 1 1 12 LYS NZ N -3.821 -8.292 -24.554 1.00 . A A . 12 LYS NZ 1 1
1 165 1 1 12 LYS O O -4.139 -2.271 -24.619 1.00 . A A . 12 LYS O 1 1
1 166 1 1 13 THR C C -7.049 -1.872 -24.803 1.00 . A A . 13 THR C 1 1
1 167 1 1 13 THR CA C -6.717 -3.311 -24.414 1.00 . A A . 13 THR CA 1 1
1 168 1 1 13 THR CB C -7.991 -4.026 -23.934 1.00 . A A . 13 THR CB 1 1
1 169 1 1 13 THR CG2 C -8.914 -4.333 -25.106 1.00 . A A . 13 THR CG2 1 1
1 170 1 1 13 THR H H -5.897 -3.771 -22.521 1.00 . A A . 13 THR H 1 1
1 171 1 1 13 THR HA H -6.341 -3.832 -25.282 1.00 . A A . 13 THR HA 1 1
1 172 1 1 13 THR HB H -8.510 -3.381 -23.239 1.00 . A A . 13 THR HB 1 1
1 173 1 1 13 THR HG1 H -7.953 -6.000 -23.783 1.00 . A A . 13 THR HG1 1 1
1 174 1 1 13 THR HG21 H -9.784 -4.864 -24.750 1.00 . A A . 13 THR HG21 1 1
1 175 1 1 13 THR HG22 H -8.390 -4.942 -25.828 1.00 . A A . 13 THR HG22 1 1
1 176 1 1 13 THR HG23 H -9.222 -3.409 -25.571 1.00 . A A . 13 THR HG23 1 1
1 177 1 1 13 THR N N -5.687 -3.350 -23.385 1.00 . A A . 13 THR N 1 1
1 178 1 1 13 THR O O -7.283 -1.569 -25.973 1.00 . A A . 13 THR O 1 1
1 179 1 1 13 THR OG1 O -7.631 -5.246 -23.270 1.00 . A A . 13 THR OG1 1 1
1 180 1 1 14 THR C C -6.158 1.032 -24.905 1.00 . A A . 14 THR C 1 1
1 181 1 1 14 THR CA C -7.304 0.420 -24.096 1.00 . A A . 14 THR CA 1 1
1 182 1 1 14 THR CB C -7.506 1.217 -22.794 1.00 . A A . 14 THR CB 1 1
1 183 1 1 14 THR CG2 C -7.913 2.648 -23.103 1.00 . A A . 14 THR CG2 1 1
1 184 1 1 14 THR H H -6.868 -1.272 -22.907 1.00 . A A . 14 THR H 1 1
1 185 1 1 14 THR HA H -8.213 0.482 -24.677 1.00 . A A . 14 THR HA 1 1
1 186 1 1 14 THR HB H -6.575 1.229 -22.247 1.00 . A A . 14 THR HB 1 1
1 187 1 1 14 THR HG1 H -8.134 -0.144 -21.496 1.00 . A A . 14 THR HG1 1 1
1 188 1 1 14 THR HG21 H -7.142 3.124 -23.693 1.00 . A A . 14 THR HG21 1 1
1 189 1 1 14 THR HG22 H -8.045 3.191 -22.179 1.00 . A A . 14 THR HG22 1 1
1 190 1 1 14 THR HG23 H -8.841 2.646 -23.656 1.00 . A A . 14 THR HG23 1 1
1 191 1 1 14 THR N N -7.045 -0.981 -23.825 1.00 . A A . 14 THR N 1 1
1 192 1 1 14 THR O O -6.389 1.797 -25.844 1.00 . A A . 14 THR O 1 1
1 193 1 1 14 THR OG1 O -8.521 0.593 -21.992 1.00 . A A . 14 THR OG1 1 1
1 194 1 1 15 TYR C C -3.671 0.701 -26.673 1.00 . A A . 15 TYR C 1 1
1 195 1 1 15 TYR CA C -3.751 1.198 -25.231 1.00 . A A . 15 TYR CA 1 1
1 196 1 1 15 TYR CB C -2.469 0.835 -24.469 1.00 . A A . 15 TYR CB 1 1
1 197 1 1 15 TYR CD1 C -0.750 2.670 -24.826 1.00 . A A . 15 TYR CD1 1 1
1 198 1 1 15 TYR CD2 C -0.457 0.608 -25.985 1.00 . A A . 15 TYR CD2 1 1
1 199 1 1 15 TYR CE1 C 0.403 3.165 -25.410 1.00 . A A . 15 TYR CE1 1 1
1 200 1 1 15 TYR CE2 C 0.695 1.098 -26.571 1.00 . A A . 15 TYR CE2 1 1
1 201 1 1 15 TYR CG C -1.201 1.382 -25.103 1.00 . A A . 15 TYR CG 1 1
1 202 1 1 15 TYR CZ C 1.120 2.375 -26.283 1.00 . A A . 15 TYR CZ 1 1
1 203 1 1 15 TYR H H -4.807 0.007 -23.835 1.00 . A A . 15 TYR H 1 1
1 204 1 1 15 TYR HA H -3.849 2.274 -25.247 1.00 . A A . 15 TYR HA 1 1
1 205 1 1 15 TYR HB2 H -2.532 1.228 -23.465 1.00 . A A . 15 TYR HB2 1 1
1 206 1 1 15 TYR HB3 H -2.381 -0.240 -24.424 1.00 . A A . 15 TYR HB3 1 1
1 207 1 1 15 TYR HD1 H -1.311 3.289 -24.141 1.00 . A A . 15 TYR HD1 1 1
1 208 1 1 15 TYR HD2 H -0.791 -0.393 -26.214 1.00 . A A . 15 TYR HD2 1 1
1 209 1 1 15 TYR HE1 H 0.735 4.168 -25.184 1.00 . A A . 15 TYR HE1 1 1
1 210 1 1 15 TYR HE2 H 1.257 0.479 -27.252 1.00 . A A . 15 TYR HE2 1 1
1 211 1 1 15 TYR HH H 2.870 3.179 -26.175 1.00 . A A . 15 TYR HH 1 1
1 212 1 1 15 TYR N N -4.926 0.661 -24.558 1.00 . A A . 15 TYR N 1 1
1 213 1 1 15 TYR O O -3.377 1.477 -27.581 1.00 . A A . 15 TYR O 1 1
1 214 1 1 15 TYR OH O 2.269 2.861 -26.867 1.00 . A A . 15 TYR OH 1 1
1 215 1 1 16 GLU C C -4.934 -0.524 -29.142 1.00 . A A . 16 GLU C 1 1
1 216 1 1 16 GLU CA C -3.874 -1.150 -28.237 1.00 . A A . 16 GLU CA 1 1
1 217 1 1 16 GLU CB C -4.012 -2.678 -28.209 1.00 . A A . 16 GLU CB 1 1
1 218 1 1 16 GLU CD C -5.438 -4.686 -27.688 1.00 . A A . 16 GLU CD 1 1
1 219 1 1 16 GLU CG C -5.346 -3.176 -27.688 1.00 . A A . 16 GLU CG 1 1
1 220 1 1 16 GLU H H -4.202 -1.161 -26.134 1.00 . A A . 16 GLU H 1 1
1 221 1 1 16 GLU HA H -2.901 -0.899 -28.636 1.00 . A A . 16 GLU HA 1 1
1 222 1 1 16 GLU HB2 H -3.884 -3.056 -29.211 1.00 . A A . 16 GLU HB2 1 1
1 223 1 1 16 GLU HB3 H -3.233 -3.084 -27.580 1.00 . A A . 16 GLU HB3 1 1
1 224 1 1 16 GLU HG2 H -5.481 -2.820 -26.677 1.00 . A A . 16 GLU HG2 1 1
1 225 1 1 16 GLU HG3 H -6.130 -2.781 -28.316 1.00 . A A . 16 GLU HG3 1 1
1 226 1 1 16 GLU N N -3.947 -0.583 -26.891 1.00 . A A . 16 GLU N 1 1
1 227 1 1 16 GLU O O -4.727 -0.372 -30.348 1.00 . A A . 16 GLU O 1 1
1 228 1 1 16 GLU OE1 O -4.974 -5.317 -26.715 1.00 . A A . 16 GLU OE1 1 1
1 229 1 1 16 GLU OE2 O -5.946 -5.254 -28.675 1.00 . A A . 16 GLU OE2 1 1
1 230 1 1 17 GLU C C -6.715 2.000 -29.573 1.00 . A A . 17 GLU C 1 1
1 231 1 1 17 GLU CA C -7.096 0.548 -29.312 1.00 . A A . 17 GLU CA 1 1
1 232 1 1 17 GLU CB C -8.438 0.493 -28.585 1.00 . A A . 17 GLU CB 1 1
1 233 1 1 17 GLU CD C -10.534 -0.824 -28.166 1.00 . A A . 17 GLU CD 1 1
1 234 1 1 17 GLU CG C -9.083 -0.882 -28.586 1.00 . A A . 17 GLU CG 1 1
1 235 1 1 17 GLU H H -6.202 -0.326 -27.605 1.00 . A A . 17 GLU H 1 1
1 236 1 1 17 GLU HA H -7.197 0.044 -30.262 1.00 . A A . 17 GLU HA 1 1
1 237 1 1 17 GLU HB2 H -8.289 0.794 -27.559 1.00 . A A . 17 GLU HB2 1 1
1 238 1 1 17 GLU HB3 H -9.119 1.185 -29.059 1.00 . A A . 17 GLU HB3 1 1
1 239 1 1 17 GLU HG2 H -9.027 -1.293 -29.583 1.00 . A A . 17 GLU HG2 1 1
1 240 1 1 17 GLU HG3 H -8.548 -1.521 -27.899 1.00 . A A . 17 GLU HG3 1 1
1 241 1 1 17 GLU N N -6.061 -0.135 -28.559 1.00 . A A . 17 GLU N 1 1
1 242 1 1 17 GLU O O -6.814 2.474 -30.701 1.00 . A A . 17 GLU O 1 1
1 243 1 1 17 GLU OE1 O -11.352 -0.273 -28.935 1.00 . A A . 17 GLU OE1 1 1
1 244 1 1 17 GLU OE2 O -10.868 -1.293 -27.062 1.00 . A A . 17 GLU OE2 1 1
1 245 1 1 18 ILE C C -4.749 4.383 -29.543 1.00 . A A . 18 ILE C 1 1
1 246 1 1 18 ILE CA C -5.969 4.126 -28.650 1.00 . A A . 18 ILE CA 1 1
1 247 1 1 18 ILE CB C -5.761 4.792 -27.263 1.00 . A A . 18 ILE CB 1 1
1 248 1 1 18 ILE CD1 C -5.519 7.042 -26.086 1.00 . A A . 18 ILE CD1 1 1
1 249 1 1 18 ILE CG1 C -5.722 6.318 -27.400 1.00 . A A . 18 ILE CG1 1 1
1 250 1 1 18 ILE CG2 C -4.488 4.287 -26.598 1.00 . A A . 18 ILE CG2 1 1
1 251 1 1 18 ILE H H -6.114 2.244 -27.674 1.00 . A A . 18 ILE H 1 1
1 252 1 1 18 ILE HA H -6.829 4.590 -29.112 1.00 . A A . 18 ILE HA 1 1
1 253 1 1 18 ILE HB H -6.595 4.519 -26.633 1.00 . A A . 18 ILE HB 1 1
1 254 1 1 18 ILE HD11 H -4.566 6.761 -25.664 1.00 . A A . 18 ILE HD11 1 1
1 255 1 1 18 ILE HD12 H -6.308 6.772 -25.401 1.00 . A A . 18 ILE HD12 1 1
1 256 1 1 18 ILE HD13 H -5.537 8.109 -26.255 1.00 . A A . 18 ILE HD13 1 1
1 257 1 1 18 ILE HG12 H -4.910 6.592 -28.057 1.00 . A A . 18 ILE HG12 1 1
1 258 1 1 18 ILE HG13 H -6.655 6.658 -27.828 1.00 . A A . 18 ILE HG13 1 1
1 259 1 1 18 ILE HG21 H -3.637 4.539 -27.213 1.00 . A A . 18 ILE HG21 1 1
1 260 1 1 18 ILE HG22 H -4.543 3.215 -26.481 1.00 . A A . 18 ILE HG22 1 1
1 261 1 1 18 ILE HG23 H -4.380 4.750 -25.628 1.00 . A A . 18 ILE HG23 1 1
1 262 1 1 18 ILE N N -6.258 2.698 -28.536 1.00 . A A . 18 ILE N 1 1
1 263 1 1 18 ILE O O -4.622 5.452 -30.132 1.00 . A A . 18 ILE O 1 1
1 264 1 1 19 LYS C C -3.010 3.374 -31.972 1.00 . A A . 19 LYS C 1 1
1 265 1 1 19 LYS CA C -2.678 3.561 -30.489 1.00 . A A . 19 LYS CA 1 1
1 266 1 1 19 LYS CB C -1.569 2.587 -30.053 1.00 . A A . 19 LYS CB 1 1
1 267 1 1 19 LYS CD C -0.827 0.192 -29.747 1.00 . A A . 19 LYS CD 1 1
1 268 1 1 19 LYS CE C 0.594 0.531 -30.169 1.00 . A A . 19 LYS CE 1 1
1 269 1 1 19 LYS CG C -1.852 1.127 -30.378 1.00 . A A . 19 LYS CG 1 1
1 270 1 1 19 LYS H H -4.011 2.559 -29.176 1.00 . A A . 19 LYS H 1 1
1 271 1 1 19 LYS HA H -2.323 4.572 -30.348 1.00 . A A . 19 LYS HA 1 1
1 272 1 1 19 LYS HB2 H -0.650 2.868 -30.545 1.00 . A A . 19 LYS HB2 1 1
1 273 1 1 19 LYS HB3 H -1.433 2.675 -28.985 1.00 . A A . 19 LYS HB3 1 1
1 274 1 1 19 LYS HD2 H -0.897 0.269 -28.673 1.00 . A A . 19 LYS HD2 1 1
1 275 1 1 19 LYS HD3 H -1.049 -0.821 -30.051 1.00 . A A . 19 LYS HD3 1 1
1 276 1 1 19 LYS HE2 H 0.655 0.498 -31.247 1.00 . A A . 19 LYS HE2 1 1
1 277 1 1 19 LYS HE3 H 0.829 1.528 -29.826 1.00 . A A . 19 LYS HE3 1 1
1 278 1 1 19 LYS HG2 H -2.832 0.871 -30.006 1.00 . A A . 19 LYS HG2 1 1
1 279 1 1 19 LYS HG3 H -1.830 0.999 -31.451 1.00 . A A . 19 LYS HG3 1 1
1 280 1 1 19 LYS HZ1 H 1.440 -1.373 -30.004 1.00 . A A . 19 LYS HZ1 1 1
1 281 1 1 19 LYS HZ2 H 1.473 -0.485 -28.566 1.00 . A A . 19 LYS HZ2 1 1
1 282 1 1 19 LYS HZ3 H 2.554 -0.109 -29.814 1.00 . A A . 19 LYS HZ3 1 1
1 283 1 1 19 LYS N N -3.868 3.399 -29.663 1.00 . A A . 19 LYS N 1 1
1 284 1 1 19 LYS NZ N 1.583 -0.422 -29.600 1.00 . A A . 19 LYS NZ 1 1
1 285 1 1 19 LYS O O -2.388 3.992 -32.835 1.00 . A A . 19 LYS O 1 1
1 286 1 1 20 LYS C C -5.566 3.033 -34.109 1.00 . A A . 20 LYS C 1 1
1 287 1 1 20 LYS CA C -4.348 2.230 -33.654 1.00 . A A . 20 LYS CA 1 1
1 288 1 1 20 LYS CB C -4.639 0.740 -33.836 1.00 . A A . 20 LYS CB 1 1
1 289 1 1 20 LYS CD C -3.776 -1.607 -33.944 1.00 . A A . 20 LYS CD 1 1
1 290 1 1 20 LYS CE C -4.284 -1.755 -35.370 1.00 . A A . 20 LYS CE 1 1
1 291 1 1 20 LYS CG C -3.433 -0.161 -33.631 1.00 . A A . 20 LYS CG 1 1
1 292 1 1 20 LYS H H -4.466 2.069 -31.541 1.00 . A A . 20 LYS H 1 1
1 293 1 1 20 LYS HA H -3.507 2.496 -34.276 1.00 . A A . 20 LYS HA 1 1
1 294 1 1 20 LYS HB2 H -5.402 0.448 -33.129 1.00 . A A . 20 LYS HB2 1 1
1 295 1 1 20 LYS HB3 H -5.013 0.580 -34.838 1.00 . A A . 20 LYS HB3 1 1
1 296 1 1 20 LYS HD2 H -2.892 -2.214 -33.820 1.00 . A A . 20 LYS HD2 1 1
1 297 1 1 20 LYS HD3 H -4.544 -1.941 -33.260 1.00 . A A . 20 LYS HD3 1 1
1 298 1 1 20 LYS HE2 H -5.141 -1.110 -35.500 1.00 . A A . 20 LYS HE2 1 1
1 299 1 1 20 LYS HE3 H -3.502 -1.452 -36.050 1.00 . A A . 20 LYS HE3 1 1
1 300 1 1 20 LYS HG2 H -2.636 0.162 -34.284 1.00 . A A . 20 LYS HG2 1 1
1 301 1 1 20 LYS HG3 H -3.112 -0.089 -32.602 1.00 . A A . 20 LYS HG3 1 1
1 302 1 1 20 LYS HZ1 H -5.052 -3.204 -36.659 1.00 . A A . 20 LYS HZ1 1 1
1 303 1 1 20 LYS HZ2 H -5.434 -3.467 -35.032 1.00 . A A . 20 LYS HZ2 1 1
1 304 1 1 20 LYS HZ3 H -3.870 -3.791 -35.596 1.00 . A A . 20 LYS HZ3 1 1
1 305 1 1 20 LYS N N -3.983 2.514 -32.268 1.00 . A A . 20 LYS N 1 1
1 306 1 1 20 LYS NZ N -4.685 -3.151 -35.685 1.00 . A A . 20 LYS NZ 1 1
1 307 1 1 20 LYS O O -5.494 3.811 -35.061 1.00 . A A . 20 LYS O 1 1
1 308 1 1 21 ASP C C -8.294 4.663 -33.086 1.00 . A A . 21 ASP C 1 1
1 309 1 1 21 ASP CA C -7.966 3.378 -33.840 1.00 . A A . 21 ASP CA 1 1
1 310 1 1 21 ASP CB C -9.047 2.316 -33.612 1.00 . A A . 21 ASP CB 1 1
1 311 1 1 21 ASP CG C -10.418 2.744 -34.088 1.00 . A A . 21 ASP CG 1 1
1 312 1 1 21 ASP H H -6.630 2.330 -32.575 1.00 . A A . 21 ASP H 1 1
1 313 1 1 21 ASP HA H -7.904 3.597 -34.895 1.00 . A A . 21 ASP HA 1 1
1 314 1 1 21 ASP HB2 H -8.772 1.418 -34.143 1.00 . A A . 21 ASP HB2 1 1
1 315 1 1 21 ASP HB3 H -9.106 2.097 -32.555 1.00 . A A . 21 ASP HB3 1 1
1 316 1 1 21 ASP N N -6.677 2.841 -33.412 1.00 . A A . 21 ASP N 1 1
1 317 1 1 21 ASP O O -8.995 5.532 -33.598 1.00 . A A . 21 ASP O 1 1
1 318 1 1 21 ASP OD1 O -10.613 2.883 -35.315 1.00 . A A . 21 ASP OD1 1 1
1 319 1 1 21 ASP OD2 O -11.312 2.926 -33.236 1.00 . A A . 21 ASP OD2 1 1
1 320 1 1 22 LYS C C -9.271 6.484 -30.859 1.00 . A A . 22 LYS C 1 1
1 321 1 1 22 LYS CA C -7.851 5.935 -30.998 1.00 . A A . 22 LYS CA 1 1
1 322 1 1 22 LYS CB C -6.884 7.041 -31.450 1.00 . A A . 22 LYS CB 1 1
1 323 1 1 22 LYS CD C -6.188 8.738 -33.142 1.00 . A A . 22 LYS CD 1 1
1 324 1 1 22 LYS CE C -6.599 9.518 -34.370 1.00 . A A . 22 LYS CE 1 1
1 325 1 1 22 LYS CG C -7.228 7.706 -32.769 1.00 . A A . 22 LYS CG 1 1
1 326 1 1 22 LYS H H -7.256 3.984 -31.534 1.00 . A A . 22 LYS H 1 1
1 327 1 1 22 LYS HA H -7.538 5.611 -30.015 1.00 . A A . 22 LYS HA 1 1
1 328 1 1 22 LYS HB2 H -6.861 7.806 -30.690 1.00 . A A . 22 LYS HB2 1 1
1 329 1 1 22 LYS HB3 H -5.895 6.614 -31.538 1.00 . A A . 22 LYS HB3 1 1
1 330 1 1 22 LYS HD2 H -6.063 9.424 -32.318 1.00 . A A . 22 LYS HD2 1 1
1 331 1 1 22 LYS HD3 H -5.252 8.236 -33.341 1.00 . A A . 22 LYS HD3 1 1
1 332 1 1 22 LYS HE2 H -6.768 8.827 -35.185 1.00 . A A . 22 LYS HE2 1 1
1 333 1 1 22 LYS HE3 H -7.516 10.040 -34.150 1.00 . A A . 22 LYS HE3 1 1
1 334 1 1 22 LYS HG2 H -7.269 6.952 -33.541 1.00 . A A . 22 LYS HG2 1 1
1 335 1 1 22 LYS HG3 H -8.190 8.189 -32.680 1.00 . A A . 22 LYS HG3 1 1
1 336 1 1 22 LYS HZ1 H -5.425 11.208 -34.005 1.00 . A A . 22 LYS HZ1 1 1
1 337 1 1 22 LYS HZ2 H -5.830 10.999 -35.637 1.00 . A A . 22 LYS HZ2 1 1
1 338 1 1 22 LYS HZ3 H -4.651 10.019 -34.925 1.00 . A A . 22 LYS HZ3 1 1
1 339 1 1 22 LYS N N -7.756 4.756 -31.869 1.00 . A A . 22 LYS N 1 1
1 340 1 1 22 LYS NZ N -5.556 10.503 -34.763 1.00 . A A . 22 LYS NZ 1 1
1 341 1 1 22 LYS O O -9.466 7.692 -30.742 1.00 . A A . 22 LYS O 1 1
1 342 1 1 23 LYS C C -11.874 5.911 -29.016 1.00 . A A . 23 LYS C 1 1
1 343 1 1 23 LYS CA C -11.622 6.026 -30.516 1.00 . A A . 23 LYS CA 1 1
1 344 1 1 23 LYS CB C -12.651 5.227 -31.317 1.00 . A A . 23 LYS CB 1 1
1 345 1 1 23 LYS CD C -12.531 6.734 -33.338 1.00 . A A . 23 LYS CD 1 1
1 346 1 1 23 LYS CE C -11.951 5.703 -34.289 1.00 . A A . 23 LYS CE 1 1
1 347 1 1 23 LYS CG C -13.438 6.090 -32.296 1.00 . A A . 23 LYS CG 1 1
1 348 1 1 23 LYS H H -10.076 4.651 -30.998 1.00 . A A . 23 LYS H 1 1
1 349 1 1 23 LYS HA H -11.701 7.068 -30.792 1.00 . A A . 23 LYS HA 1 1
1 350 1 1 23 LYS HB2 H -12.141 4.456 -31.876 1.00 . A A . 23 LYS HB2 1 1
1 351 1 1 23 LYS HB3 H -13.349 4.766 -30.633 1.00 . A A . 23 LYS HB3 1 1
1 352 1 1 23 LYS HD2 H -13.094 7.455 -33.908 1.00 . A A . 23 LYS HD2 1 1
1 353 1 1 23 LYS HD3 H -11.719 7.234 -32.829 1.00 . A A . 23 LYS HD3 1 1
1 354 1 1 23 LYS HE2 H -11.316 6.211 -34.999 1.00 . A A . 23 LYS HE2 1 1
1 355 1 1 23 LYS HE3 H -11.361 5.000 -33.720 1.00 . A A . 23 LYS HE3 1 1
1 356 1 1 23 LYS HG2 H -14.166 5.472 -32.800 1.00 . A A . 23 LYS HG2 1 1
1 357 1 1 23 LYS HG3 H -13.946 6.868 -31.745 1.00 . A A . 23 LYS HG3 1 1
1 358 1 1 23 LYS HZ1 H -13.316 5.513 -35.859 1.00 . A A . 23 LYS HZ1 1 1
1 359 1 1 23 LYS HZ2 H -13.829 4.792 -34.417 1.00 . A A . 23 LYS HZ2 1 1
1 360 1 1 23 LYS HZ3 H -12.634 4.046 -35.356 1.00 . A A . 23 LYS HZ3 1 1
1 361 1 1 23 LYS N N -10.261 5.600 -30.818 1.00 . A A . 23 LYS N 1 1
1 362 1 1 23 LYS NZ N -13.005 4.962 -35.032 1.00 . A A . 23 LYS NZ 1 1
1 363 1 1 23 LYS O O -13.013 5.945 -28.546 1.00 . A A . 23 LYS O 1 1
1 364 1 1 24 HIS C C -9.860 7.035 -26.477 1.00 . A A . 24 HIS C 1 1
1 365 1 1 24 HIS CA C -10.778 5.875 -26.830 1.00 . A A . 24 HIS CA 1 1
1 366 1 1 24 HIS CB C -10.282 4.584 -26.152 1.00 . A A . 24 HIS CB 1 1
1 367 1 1 24 HIS CD2 C -11.435 2.771 -27.607 1.00 . A A . 24 HIS CD2 1 1
1 368 1 1 24 HIS CE1 C -12.346 1.597 -26.008 1.00 . A A . 24 HIS CE1 1 1
1 369 1 1 24 HIS CG C -11.117 3.370 -26.437 1.00 . A A . 24 HIS CG 1 1
1 370 1 1 24 HIS H H -9.935 5.573 -28.736 1.00 . A A . 24 HIS H 1 1
1 371 1 1 24 HIS HA H -11.782 6.099 -26.503 1.00 . A A . 24 HIS HA 1 1
1 372 1 1 24 HIS HB2 H -9.278 4.376 -26.490 1.00 . A A . 24 HIS HB2 1 1
1 373 1 1 24 HIS HB3 H -10.269 4.733 -25.083 1.00 . A A . 24 HIS HB3 1 1
1 374 1 1 24 HIS HD1 H -11.642 2.765 -24.484 1.00 . A A . 24 HIS HD1 1 1
1 375 1 1 24 HIS HD2 H -11.142 3.102 -28.594 1.00 . A A . 24 HIS HD2 1 1
1 376 1 1 24 HIS HE1 H -12.903 0.838 -25.479 1.00 . A A . 24 HIS HE1 1 1
1 377 1 1 24 HIS HE2 H -12.300 0.896 -27.923 1.00 . A A . 24 HIS HE2 1 1
1 378 1 1 24 HIS N N -10.780 5.756 -28.280 1.00 . A A . 24 HIS N 1 1
1 379 1 1 24 HIS ND1 N -11.704 2.608 -25.452 1.00 . A A . 24 HIS ND1 1 1
1 380 1 1 24 HIS NE2 N -12.199 1.671 -27.316 1.00 . A A . 24 HIS NE2 1 1
1 381 1 1 24 HIS O O -8.756 6.829 -25.984 1.00 . A A . 24 HIS O 1 1
1 382 1 1 25 ARG C C -8.653 9.592 -25.511 1.00 . A A . 25 ARG C 1 1
1 383 1 1 25 ARG CA C -9.499 9.459 -26.776 1.00 . A A . 25 ARG CA 1 1
1 384 1 1 25 ARG CB C -10.395 10.688 -26.937 1.00 . A A . 25 ARG CB 1 1
1 385 1 1 25 ARG CD C -8.992 11.628 -28.791 1.00 . A A . 25 ARG CD 1 1
1 386 1 1 25 ARG CG C -9.670 11.916 -27.461 1.00 . A A . 25 ARG CG 1 1
1 387 1 1 25 ARG CZ C -8.132 12.952 -30.692 1.00 . A A . 25 ARG CZ 1 1
1 388 1 1 25 ARG H H -11.261 8.326 -27.076 1.00 . A A . 25 ARG H 1 1
1 389 1 1 25 ARG HA H -8.834 9.410 -27.624 1.00 . A A . 25 ARG HA 1 1
1 390 1 1 25 ARG HB2 H -11.190 10.448 -27.627 1.00 . A A . 25 ARG HB2 1 1
1 391 1 1 25 ARG HB3 H -10.826 10.934 -25.978 1.00 . A A . 25 ARG HB3 1 1
1 392 1 1 25 ARG HD2 H -7.977 11.308 -28.601 1.00 . A A . 25 ARG HD2 1 1
1 393 1 1 25 ARG HD3 H -9.530 10.836 -29.290 1.00 . A A . 25 ARG HD3 1 1
1 394 1 1 25 ARG HE H -9.630 13.503 -29.487 1.00 . A A . 25 ARG HE 1 1
1 395 1 1 25 ARG HG2 H -10.385 12.715 -27.596 1.00 . A A . 25 ARG HG2 1 1
1 396 1 1 25 ARG HG3 H -8.922 12.216 -26.741 1.00 . A A . 25 ARG HG3 1 1
1 397 1 1 25 ARG HH11 H -7.001 11.324 -30.242 1.00 . A A . 25 ARG HH11 1 1
1 398 1 1 25 ARG HH12 H -6.507 12.198 -31.666 1.00 . A A . 25 ARG HH12 1 1
1 399 1 1 25 ARG HH21 H -8.978 14.677 -31.339 1.00 . A A . 25 ARG HH21 1 1
1 400 1 1 25 ARG HH22 H -7.655 14.093 -32.308 1.00 . A A . 25 ARG HH22 1 1
1 401 1 1 25 ARG N N -10.323 8.245 -26.796 1.00 . A A . 25 ARG N 1 1
1 402 1 1 25 ARG NE N -8.963 12.805 -29.660 1.00 . A A . 25 ARG NE 1 1
1 403 1 1 25 ARG NH1 N -7.139 12.089 -30.882 1.00 . A A . 25 ARG NH1 1 1
1 404 1 1 25 ARG NH2 N -8.264 13.996 -31.503 1.00 . A A . 25 ARG NH2 1 1
1 405 1 1 25 ARG O O -7.457 9.887 -25.589 1.00 . A A . 25 ARG O 1 1
1 406 1 1 26 TYR C C -9.008 8.406 -22.125 1.00 . A A . 26 TYR C 1 1
1 407 1 1 26 TYR CA C -8.525 9.460 -23.106 1.00 . A A . 26 TYR CA 1 1
1 408 1 1 26 TYR CB C -8.587 10.863 -22.485 1.00 . A A . 26 TYR CB 1 1
1 409 1 1 26 TYR CD1 C -10.579 12.085 -23.444 1.00 . A A . 26 TYR CD1 1 1
1 410 1 1 26 TYR CD2 C -10.666 11.419 -21.159 1.00 . A A . 26 TYR CD2 1 1
1 411 1 1 26 TYR CE1 C -11.831 12.652 -23.334 1.00 . A A . 26 TYR CE1 1 1
1 412 1 1 26 TYR CE2 C -11.922 11.981 -21.042 1.00 . A A . 26 TYR CE2 1 1
1 413 1 1 26 TYR CG C -9.975 11.459 -22.361 1.00 . A A . 26 TYR CG 1 1
1 414 1 1 26 TYR CZ C -12.497 12.597 -22.133 1.00 . A A . 26 TYR CZ 1 1
1 415 1 1 26 TYR H H -10.224 9.187 -24.337 1.00 . A A . 26 TYR H 1 1
1 416 1 1 26 TYR HA H -7.494 9.241 -23.342 1.00 . A A . 26 TYR HA 1 1
1 417 1 1 26 TYR HB2 H -8.162 10.822 -21.494 1.00 . A A . 26 TYR HB2 1 1
1 418 1 1 26 TYR HB3 H -7.993 11.534 -23.091 1.00 . A A . 26 TYR HB3 1 1
1 419 1 1 26 TYR HD1 H -10.053 12.123 -24.387 1.00 . A A . 26 TYR HD1 1 1
1 420 1 1 26 TYR HD2 H -10.211 10.936 -20.307 1.00 . A A . 26 TYR HD2 1 1
1 421 1 1 26 TYR HE1 H -12.283 13.133 -24.188 1.00 . A A . 26 TYR HE1 1 1
1 422 1 1 26 TYR HE2 H -12.447 11.938 -20.098 1.00 . A A . 26 TYR HE2 1 1
1 423 1 1 26 TYR HH H -14.233 13.024 -22.841 1.00 . A A . 26 TYR HH 1 1
1 424 1 1 26 TYR N N -9.263 9.394 -24.354 1.00 . A A . 26 TYR N 1 1
1 425 1 1 26 TYR O O -10.210 8.200 -21.937 1.00 . A A . 26 TYR O 1 1
1 426 1 1 26 TYR OH O -13.745 13.160 -22.021 1.00 . A A . 26 TYR OH 1 1
1 427 1 1 27 VAL C C -7.920 7.070 -19.159 1.00 . A A . 27 VAL C 1 1
1 428 1 1 27 VAL CA C -8.343 6.673 -20.571 1.00 . A A . 27 VAL CA 1 1
1 429 1 1 27 VAL CB C -7.657 5.351 -20.987 1.00 . A A . 27 VAL CB 1 1
1 430 1 1 27 VAL CG1 C -6.192 5.579 -21.326 1.00 . A A . 27 VAL CG1 1 1
1 431 1 1 27 VAL CG2 C -7.787 4.298 -19.896 1.00 . A A . 27 VAL CG2 1 1
1 432 1 1 27 VAL H H -7.114 7.956 -21.710 1.00 . A A . 27 VAL H 1 1
1 433 1 1 27 VAL HA H -9.411 6.513 -20.578 1.00 . A A . 27 VAL HA 1 1
1 434 1 1 27 VAL HB H -8.151 4.979 -21.874 1.00 . A A . 27 VAL HB 1 1
1 435 1 1 27 VAL HG11 H -6.116 6.286 -22.139 1.00 . A A . 27 VAL HG11 1 1
1 436 1 1 27 VAL HG12 H -5.741 4.642 -21.621 1.00 . A A . 27 VAL HG12 1 1
1 437 1 1 27 VAL HG13 H -5.679 5.969 -20.460 1.00 . A A . 27 VAL HG13 1 1
1 438 1 1 27 VAL HG21 H -8.832 4.095 -19.714 1.00 . A A . 27 VAL HG21 1 1
1 439 1 1 27 VAL HG22 H -7.327 4.662 -18.989 1.00 . A A . 27 VAL HG22 1 1
1 440 1 1 27 VAL HG23 H -7.294 3.391 -20.211 1.00 . A A . 27 VAL HG23 1 1
1 441 1 1 27 VAL N N -8.052 7.731 -21.517 1.00 . A A . 27 VAL N 1 1
1 442 1 1 27 VAL O O -6.771 7.451 -18.921 1.00 . A A . 27 VAL O 1 1
1 443 1 1 28 ILE C C -8.291 6.063 -16.061 1.00 . A A . 28 ILE C 1 1
1 444 1 1 28 ILE CA C -8.613 7.326 -16.847 1.00 . A A . 28 ILE CA 1 1
1 445 1 1 28 ILE CB C -9.817 8.046 -16.179 1.00 . A A . 28 ILE CB 1 1
1 446 1 1 28 ILE CD1 C -10.781 9.296 -18.205 1.00 . A A . 28 ILE CD1 1 1
1 447 1 1 28 ILE CG1 C -10.113 9.397 -16.848 1.00 . A A . 28 ILE CG1 1 1
1 448 1 1 28 ILE CG2 C -9.562 8.248 -14.689 1.00 . A A . 28 ILE CG2 1 1
1 449 1 1 28 ILE H H -9.757 6.669 -18.492 1.00 . A A . 28 ILE H 1 1
1 450 1 1 28 ILE HA H -7.758 7.985 -16.813 1.00 . A A . 28 ILE HA 1 1
1 451 1 1 28 ILE HB H -10.682 7.410 -16.281 1.00 . A A . 28 ILE HB 1 1
1 452 1 1 28 ILE HD11 H -11.739 8.810 -18.098 1.00 . A A . 28 ILE HD11 1 1
1 453 1 1 28 ILE HD12 H -10.157 8.720 -18.873 1.00 . A A . 28 ILE HD12 1 1
1 454 1 1 28 ILE HD13 H -10.923 10.287 -18.612 1.00 . A A . 28 ILE HD13 1 1
1 455 1 1 28 ILE HG12 H -10.767 9.966 -16.206 1.00 . A A . 28 ILE HG12 1 1
1 456 1 1 28 ILE HG13 H -9.187 9.939 -16.973 1.00 . A A . 28 ILE HG13 1 1
1 457 1 1 28 ILE HG21 H -10.412 8.744 -14.243 1.00 . A A . 28 ILE HG21 1 1
1 458 1 1 28 ILE HG22 H -8.679 8.856 -14.553 1.00 . A A . 28 ILE HG22 1 1
1 459 1 1 28 ILE HG23 H -9.415 7.289 -14.216 1.00 . A A . 28 ILE HG23 1 1
1 460 1 1 28 ILE N N -8.863 6.988 -18.235 1.00 . A A . 28 ILE N 1 1
1 461 1 1 28 ILE O O -9.129 5.164 -15.916 1.00 . A A . 28 ILE O 1 1
1 462 1 1 29 PHE C C -6.928 5.100 -13.322 1.00 . A A . 29 PHE C 1 1
1 463 1 1 29 PHE CA C -6.627 4.863 -14.791 1.00 . A A . 29 PHE CA 1 1
1 464 1 1 29 PHE CB C -5.124 4.635 -14.967 1.00 . A A . 29 PHE CB 1 1
1 465 1 1 29 PHE CD1 C -4.738 3.246 -17.019 1.00 . A A . 29 PHE CD1 1 1
1 466 1 1 29 PHE CD2 C -4.225 5.570 -17.113 1.00 . A A . 29 PHE CD2 1 1
1 467 1 1 29 PHE CE1 C -4.336 3.102 -18.332 1.00 . A A . 29 PHE CE1 1 1
1 468 1 1 29 PHE CE2 C -3.821 5.432 -18.424 1.00 . A A . 29 PHE CE2 1 1
1 469 1 1 29 PHE CG C -4.688 4.480 -16.396 1.00 . A A . 29 PHE CG 1 1
1 470 1 1 29 PHE CZ C -3.877 4.196 -19.036 1.00 . A A . 29 PHE CZ 1 1
1 471 1 1 29 PHE H H -6.459 6.750 -15.720 1.00 . A A . 29 PHE H 1 1
1 472 1 1 29 PHE HA H -7.163 3.989 -15.129 1.00 . A A . 29 PHE HA 1 1
1 473 1 1 29 PHE HB2 H -4.591 5.475 -14.548 1.00 . A A . 29 PHE HB2 1 1
1 474 1 1 29 PHE HB3 H -4.843 3.738 -14.435 1.00 . A A . 29 PHE HB3 1 1
1 475 1 1 29 PHE HD1 H -5.097 2.388 -16.468 1.00 . A A . 29 PHE HD1 1 1
1 476 1 1 29 PHE HD2 H -4.180 6.538 -16.635 1.00 . A A . 29 PHE HD2 1 1
1 477 1 1 29 PHE HE1 H -4.380 2.133 -18.807 1.00 . A A . 29 PHE HE1 1 1
1 478 1 1 29 PHE HE2 H -3.461 6.291 -18.972 1.00 . A A . 29 PHE HE2 1 1
1 479 1 1 29 PHE HZ H -3.562 4.086 -20.063 1.00 . A A . 29 PHE HZ 1 1
1 480 1 1 29 PHE N N -7.073 5.997 -15.570 1.00 . A A . 29 PHE N 1 1
1 481 1 1 29 PHE O O -6.852 6.229 -12.838 1.00 . A A . 29 PHE O 1 1
1 482 1 1 30 TYR C C -6.518 3.145 -10.525 1.00 . A A . 30 TYR C 1 1
1 483 1 1 30 TYR CA C -7.472 4.115 -11.193 1.00 . A A . 30 TYR CA 1 1
1 484 1 1 30 TYR CB C -8.920 3.794 -10.824 1.00 . A A . 30 TYR CB 1 1
1 485 1 1 30 TYR CD1 C -8.995 4.834 -8.522 1.00 . A A . 30 TYR CD1 1 1
1 486 1 1 30 TYR CD2 C -10.552 5.603 -10.154 1.00 . A A . 30 TYR CD2 1 1
1 487 1 1 30 TYR CE1 C -9.512 5.724 -7.602 1.00 . A A . 30 TYR CE1 1 1
1 488 1 1 30 TYR CE2 C -11.071 6.500 -9.241 1.00 . A A . 30 TYR CE2 1 1
1 489 1 1 30 TYR CG C -9.504 4.757 -9.812 1.00 . A A . 30 TYR CG 1 1
1 490 1 1 30 TYR CZ C -10.549 6.554 -7.966 1.00 . A A . 30 TYR CZ 1 1
1 491 1 1 30 TYR H H -7.355 3.173 -13.075 1.00 . A A . 30 TYR H 1 1
1 492 1 1 30 TYR HA H -7.237 5.115 -10.873 1.00 . A A . 30 TYR HA 1 1
1 493 1 1 30 TYR HB2 H -9.531 3.836 -11.715 1.00 . A A . 30 TYR HB2 1 1
1 494 1 1 30 TYR HB3 H -8.968 2.800 -10.405 1.00 . A A . 30 TYR HB3 1 1
1 495 1 1 30 TYR HD1 H -8.181 4.182 -8.240 1.00 . A A . 30 TYR HD1 1 1
1 496 1 1 30 TYR HD2 H -10.960 5.555 -11.152 1.00 . A A . 30 TYR HD2 1 1
1 497 1 1 30 TYR HE1 H -9.102 5.766 -6.603 1.00 . A A . 30 TYR HE1 1 1
1 498 1 1 30 TYR HE2 H -11.885 7.150 -9.525 1.00 . A A . 30 TYR HE2 1 1
1 499 1 1 30 TYR HH H -12.013 7.319 -6.978 1.00 . A A . 30 TYR HH 1 1
1 500 1 1 30 TYR N N -7.267 4.042 -12.622 1.00 . A A . 30 TYR N 1 1
1 501 1 1 30 TYR O O -5.985 2.249 -11.180 1.00 . A A . 30 TYR O 1 1
1 502 1 1 30 TYR OH O -11.056 7.455 -7.058 1.00 . A A . 30 TYR OH 1 1
1 503 1 1 31 ILE C C -6.097 1.268 -7.953 1.00 . A A . 31 ILE C 1 1
1 504 1 1 31 ILE CA C -5.347 2.459 -8.555 1.00 . A A . 31 ILE CA 1 1
1 505 1 1 31 ILE CB C -4.521 3.254 -7.512 1.00 . A A . 31 ILE CB 1 1
1 506 1 1 31 ILE CD1 C -2.170 3.496 -6.588 1.00 . A A . 31 ILE CD1 1 1
1 507 1 1 31 ILE CG1 C -3.154 2.597 -7.289 1.00 . A A . 31 ILE CG1 1 1
1 508 1 1 31 ILE CG2 C -5.265 3.416 -6.191 1.00 . A A . 31 ILE CG2 1 1
1 509 1 1 31 ILE H H -6.725 4.046 -8.759 1.00 . A A . 31 ILE H 1 1
1 510 1 1 31 ILE HA H -4.659 2.077 -9.298 1.00 . A A . 31 ILE HA 1 1
1 511 1 1 31 ILE HB H -4.364 4.239 -7.918 1.00 . A A . 31 ILE HB 1 1
1 512 1 1 31 ILE HD11 H -2.037 4.402 -7.161 1.00 . A A . 31 ILE HD11 1 1
1 513 1 1 31 ILE HD12 H -1.222 2.987 -6.494 1.00 . A A . 31 ILE HD12 1 1
1 514 1 1 31 ILE HD13 H -2.545 3.743 -5.606 1.00 . A A . 31 ILE HD13 1 1
1 515 1 1 31 ILE HG12 H -3.273 1.712 -6.686 1.00 . A A . 31 ILE HG12 1 1
1 516 1 1 31 ILE HG13 H -2.727 2.325 -8.243 1.00 . A A . 31 ILE HG13 1 1
1 517 1 1 31 ILE HG21 H -6.175 3.973 -6.358 1.00 . A A . 31 ILE HG21 1 1
1 518 1 1 31 ILE HG22 H -4.641 3.945 -5.487 1.00 . A A . 31 ILE HG22 1 1
1 519 1 1 31 ILE HG23 H -5.510 2.441 -5.794 1.00 . A A . 31 ILE HG23 1 1
1 520 1 1 31 ILE N N -6.274 3.324 -9.245 1.00 . A A . 31 ILE N 1 1
1 521 1 1 31 ILE O O -7.070 1.420 -7.210 1.00 . A A . 31 ILE O 1 1
1 522 1 1 32 ARG C C -5.792 -1.836 -6.813 1.00 . A A . 32 ARG C 1 1
1 523 1 1 32 ARG CA C -6.381 -1.142 -8.033 1.00 . A A . 32 ARG CA 1 1
1 524 1 1 32 ARG CB C -6.323 -2.068 -9.252 1.00 . A A . 32 ARG CB 1 1
1 525 1 1 32 ARG CD C -7.106 -4.143 -10.414 1.00 . A A . 32 ARG CD 1 1
1 526 1 1 32 ARG CG C -7.205 -3.299 -9.153 1.00 . A A . 32 ARG CG 1 1
1 527 1 1 32 ARG CZ C -8.887 -5.596 -11.336 1.00 . A A . 32 ARG CZ 1 1
1 528 1 1 32 ARG H H -4.808 0.025 -8.823 1.00 . A A . 32 ARG H 1 1
1 529 1 1 32 ARG HA H -7.409 -0.886 -7.833 1.00 . A A . 32 ARG HA 1 1
1 530 1 1 32 ARG HB2 H -6.628 -1.510 -10.125 1.00 . A A . 32 ARG HB2 1 1
1 531 1 1 32 ARG HB3 H -5.302 -2.396 -9.390 1.00 . A A . 32 ARG HB3 1 1
1 532 1 1 32 ARG HD2 H -7.348 -3.526 -11.268 1.00 . A A . 32 ARG HD2 1 1
1 533 1 1 32 ARG HD3 H -6.092 -4.502 -10.509 1.00 . A A . 32 ARG HD3 1 1
1 534 1 1 32 ARG HE H -7.969 -5.874 -9.574 1.00 . A A . 32 ARG HE 1 1
1 535 1 1 32 ARG HG2 H -6.888 -3.892 -8.307 1.00 . A A . 32 ARG HG2 1 1
1 536 1 1 32 ARG HG3 H -8.230 -2.987 -9.016 1.00 . A A . 32 ARG HG3 1 1
1 537 1 1 32 ARG HH11 H -8.373 -4.056 -12.561 1.00 . A A . 32 ARG HH11 1 1
1 538 1 1 32 ARG HH12 H -9.633 -5.091 -13.152 1.00 . A A . 32 ARG HH12 1 1
1 539 1 1 32 ARG HH21 H -9.623 -7.225 -10.366 1.00 . A A . 32 ARG HH21 1 1
1 540 1 1 32 ARG HH22 H -10.353 -6.876 -11.906 1.00 . A A . 32 ARG HH22 1 1
1 541 1 1 32 ARG N N -5.659 0.083 -8.330 1.00 . A A . 32 ARG N 1 1
1 542 1 1 32 ARG NE N -8.013 -5.291 -10.376 1.00 . A A . 32 ARG NE 1 1
1 543 1 1 32 ARG NH1 N -8.969 -4.856 -12.437 1.00 . A A . 32 ARG NH1 1 1
1 544 1 1 32 ARG NH2 N -9.681 -6.650 -11.194 1.00 . A A . 32 ARG NH2 1 1
1 545 1 1 32 ARG O O -4.618 -2.205 -6.809 1.00 . A A . 32 ARG O 1 1
1 546 1 1 33 ASP C C -4.993 -2.032 -3.875 1.00 . A A . 33 ASP C 1 1
1 547 1 1 33 ASP CA C -6.210 -2.676 -4.539 1.00 . A A . 33 ASP CA 1 1
1 548 1 1 33 ASP CB C -5.912 -4.153 -4.826 1.00 . A A . 33 ASP CB 1 1
1 549 1 1 33 ASP CG C -7.116 -4.903 -5.352 1.00 . A A . 33 ASP CG 1 1
1 550 1 1 33 ASP H H -7.511 -1.583 -5.823 1.00 . A A . 33 ASP H 1 1
1 551 1 1 33 ASP HA H -7.043 -2.620 -3.852 1.00 . A A . 33 ASP HA 1 1
1 552 1 1 33 ASP HB2 H -5.125 -4.218 -5.562 1.00 . A A . 33 ASP HB2 1 1
1 553 1 1 33 ASP HB3 H -5.584 -4.631 -3.914 1.00 . A A . 33 ASP HB3 1 1
1 554 1 1 33 ASP N N -6.604 -1.969 -5.768 1.00 . A A . 33 ASP N 1 1
1 555 1 1 33 ASP O O -4.381 -2.627 -2.985 1.00 . A A . 33 ASP O 1 1
1 556 1 1 33 ASP OD1 O -8.021 -5.224 -4.553 1.00 . A A . 33 ASP OD1 1 1
1 557 1 1 33 ASP OD2 O -7.161 -5.183 -6.565 1.00 . A A . 33 ASP OD2 1 1
1 558 1 1 34 GLU C C -2.193 -0.733 -4.078 1.00 . A A . 34 GLU C 1 1
1 559 1 1 34 GLU CA C -3.531 -0.057 -3.773 1.00 . A A . 34 GLU CA 1 1
1 560 1 1 34 GLU CB C -3.687 0.136 -2.258 1.00 . A A . 34 GLU CB 1 1
1 561 1 1 34 GLU CD C -5.022 1.160 -0.372 1.00 . A A . 34 GLU CD 1 1
1 562 1 1 34 GLU CG C -4.977 0.835 -1.851 1.00 . A A . 34 GLU CG 1 1
1 563 1 1 34 GLU H H -5.168 -0.440 -5.057 1.00 . A A . 34 GLU H 1 1
1 564 1 1 34 GLU HA H -3.539 0.913 -4.249 1.00 . A A . 34 GLU HA 1 1
1 565 1 1 34 GLU HB2 H -3.663 -0.832 -1.780 1.00 . A A . 34 GLU HB2 1 1
1 566 1 1 34 GLU HB3 H -2.856 0.724 -1.897 1.00 . A A . 34 GLU HB3 1 1
1 567 1 1 34 GLU HG2 H -5.062 1.756 -2.408 1.00 . A A . 34 GLU HG2 1 1
1 568 1 1 34 GLU HG3 H -5.811 0.192 -2.090 1.00 . A A . 34 GLU HG3 1 1
1 569 1 1 34 GLU N N -4.651 -0.824 -4.322 1.00 . A A . 34 GLU N 1 1
1 570 1 1 34 GLU O O -1.192 -0.484 -3.403 1.00 . A A . 34 GLU O 1 1
1 571 1 1 34 GLU OE1 O -4.580 0.319 0.442 1.00 . A A . 34 GLU OE1 1 1
1 572 1 1 34 GLU OE2 O -5.485 2.263 -0.014 1.00 . A A . 34 GLU OE2 1 1
1 573 1 1 35 LYS C C -0.983 -2.675 -6.966 1.00 . A A . 35 LYS C 1 1
1 574 1 1 35 LYS CA C -0.954 -2.277 -5.492 1.00 . A A . 35 LYS CA 1 1
1 575 1 1 35 LYS CB C -0.745 -3.514 -4.612 1.00 . A A . 35 LYS CB 1 1
1 576 1 1 35 LYS CD C -1.699 -5.611 -3.625 1.00 . A A . 35 LYS CD 1 1
1 577 1 1 35 LYS CE C -0.533 -6.481 -4.058 1.00 . A A . 35 LYS CE 1 1
1 578 1 1 35 LYS CG C -1.928 -4.470 -4.597 1.00 . A A . 35 LYS CG 1 1
1 579 1 1 35 LYS H H -3.008 -1.754 -5.592 1.00 . A A . 35 LYS H 1 1
1 580 1 1 35 LYS HA H -0.129 -1.598 -5.335 1.00 . A A . 35 LYS HA 1 1
1 581 1 1 35 LYS HB2 H 0.118 -4.052 -4.972 1.00 . A A . 35 LYS HB2 1 1
1 582 1 1 35 LYS HB3 H -0.559 -3.191 -3.598 1.00 . A A . 35 LYS HB3 1 1
1 583 1 1 35 LYS HD2 H -1.487 -5.202 -2.649 1.00 . A A . 35 LYS HD2 1 1
1 584 1 1 35 LYS HD3 H -2.593 -6.216 -3.578 1.00 . A A . 35 LYS HD3 1 1
1 585 1 1 35 LYS HE2 H -0.807 -7.001 -4.963 1.00 . A A . 35 LYS HE2 1 1
1 586 1 1 35 LYS HE3 H 0.318 -5.847 -4.253 1.00 . A A . 35 LYS HE3 1 1
1 587 1 1 35 LYS HG2 H -2.814 -3.930 -4.302 1.00 . A A . 35 LYS HG2 1 1
1 588 1 1 35 LYS HG3 H -2.063 -4.876 -5.590 1.00 . A A . 35 LYS HG3 1 1
1 589 1 1 35 LYS HZ1 H -1.013 -7.994 -2.703 1.00 . A A . 35 LYS HZ1 1 1
1 590 1 1 35 LYS HZ2 H 0.263 -6.998 -2.199 1.00 . A A . 35 LYS HZ2 1 1
1 591 1 1 35 LYS HZ3 H 0.520 -8.159 -3.407 1.00 . A A . 35 LYS HZ3 1 1
1 592 1 1 35 LYS N N -2.177 -1.582 -5.101 1.00 . A A . 35 LYS N 1 1
1 593 1 1 35 LYS NZ N -0.167 -7.477 -3.020 1.00 . A A . 35 LYS NZ 1 1
1 594 1 1 35 LYS O O -0.043 -3.287 -7.475 1.00 . A A . 35 LYS O 1 1
1 595 1 1 36 GLN C C -2.736 -1.418 -9.807 1.00 . A A . 36 GLN C 1 1
1 596 1 1 36 GLN CA C -2.229 -2.643 -9.054 1.00 . A A . 36 GLN CA 1 1
1 597 1 1 36 GLN CB C -3.205 -3.806 -9.253 1.00 . A A . 36 GLN CB 1 1
1 598 1 1 36 GLN CD C -3.811 -6.182 -8.675 1.00 . A A . 36 GLN CD 1 1
1 599 1 1 36 GLN CG C -3.010 -4.957 -8.284 1.00 . A A . 36 GLN CG 1 1
1 600 1 1 36 GLN H H -2.777 -1.837 -7.187 1.00 . A A . 36 GLN H 1 1
1 601 1 1 36 GLN HA H -1.262 -2.920 -9.448 1.00 . A A . 36 GLN HA 1 1
1 602 1 1 36 GLN HB2 H -4.208 -3.436 -9.140 1.00 . A A . 36 GLN HB2 1 1
1 603 1 1 36 GLN HB3 H -3.087 -4.188 -10.257 1.00 . A A . 36 GLN HB3 1 1
1 604 1 1 36 GLN HE21 H -5.348 -5.570 -7.566 1.00 . A A . 36 GLN HE21 1 1
1 605 1 1 36 GLN HE22 H -5.571 -7.062 -8.412 1.00 . A A . 36 GLN HE22 1 1
1 606 1 1 36 GLN HG2 H -1.964 -5.215 -8.256 1.00 . A A . 36 GLN HG2 1 1
1 607 1 1 36 GLN HG3 H -3.326 -4.637 -7.302 1.00 . A A . 36 GLN HG3 1 1
1 608 1 1 36 GLN N N -2.064 -2.326 -7.644 1.00 . A A . 36 GLN N 1 1
1 609 1 1 36 GLN NE2 N -5.029 -6.283 -8.166 1.00 . A A . 36 GLN NE2 1 1
1 610 1 1 36 GLN O O -3.249 -0.480 -9.203 1.00 . A A . 36 GLN O 1 1
1 611 1 1 36 GLN OE1 O -3.336 -7.035 -9.427 1.00 . A A . 36 GLN OE1 1 1
1 612 1 1 37 ILE C C -4.300 -0.823 -12.695 1.00 . A A . 37 ILE C 1 1
1 613 1 1 37 ILE CA C -3.061 -0.345 -11.962 1.00 . A A . 37 ILE CA 1 1
1 614 1 1 37 ILE CB C -2.013 0.086 -13.000 1.00 . A A . 37 ILE CB 1 1
1 615 1 1 37 ILE CD1 C 0.434 0.784 -13.221 1.00 . A A . 37 ILE CD1 1 1
1 616 1 1 37 ILE CG1 C -0.644 0.211 -12.333 1.00 . A A . 37 ILE CG1 1 1
1 617 1 1 37 ILE CG2 C -2.421 1.397 -13.658 1.00 . A A . 37 ILE CG2 1 1
1 618 1 1 37 ILE H H -2.077 -2.168 -11.531 1.00 . A A . 37 ILE H 1 1
1 619 1 1 37 ILE HA H -3.309 0.503 -11.340 1.00 . A A . 37 ILE HA 1 1
1 620 1 1 37 ILE HB H -1.968 -0.675 -13.764 1.00 . A A . 37 ILE HB 1 1
1 621 1 1 37 ILE HD11 H 1.363 0.834 -12.672 1.00 . A A . 37 ILE HD11 1 1
1 622 1 1 37 ILE HD12 H 0.150 1.776 -13.539 1.00 . A A . 37 ILE HD12 1 1
1 623 1 1 37 ILE HD13 H 0.562 0.151 -14.088 1.00 . A A . 37 ILE HD13 1 1
1 624 1 1 37 ILE HG12 H -0.733 0.844 -11.468 1.00 . A A . 37 ILE HG12 1 1
1 625 1 1 37 ILE HG13 H -0.323 -0.770 -12.017 1.00 . A A . 37 ILE HG13 1 1
1 626 1 1 37 ILE HG21 H -2.487 2.172 -12.908 1.00 . A A . 37 ILE HG21 1 1
1 627 1 1 37 ILE HG22 H -3.381 1.276 -14.134 1.00 . A A . 37 ILE HG22 1 1
1 628 1 1 37 ILE HG23 H -1.684 1.672 -14.398 1.00 . A A . 37 ILE HG23 1 1
1 629 1 1 37 ILE N N -2.558 -1.415 -11.115 1.00 . A A . 37 ILE N 1 1
1 630 1 1 37 ILE O O -4.287 -1.896 -13.294 1.00 . A A . 37 ILE O 1 1
1 631 1 1 38 ASP C C -7.203 0.648 -14.118 1.00 . A A . 38 ASP C 1 1
1 632 1 1 38 ASP CA C -6.620 -0.460 -13.250 1.00 . A A . 38 ASP CA 1 1
1 633 1 1 38 ASP CB C -7.606 -0.844 -12.146 1.00 . A A . 38 ASP CB 1 1
1 634 1 1 38 ASP CG C -8.854 -1.514 -12.681 1.00 . A A . 38 ASP CG 1 1
1 635 1 1 38 ASP H H -5.308 0.836 -12.214 1.00 . A A . 38 ASP H 1 1
1 636 1 1 38 ASP HA H -6.427 -1.326 -13.867 1.00 . A A . 38 ASP HA 1 1
1 637 1 1 38 ASP HB2 H -7.121 -1.527 -11.463 1.00 . A A . 38 ASP HB2 1 1
1 638 1 1 38 ASP HB3 H -7.895 0.050 -11.607 1.00 . A A . 38 ASP HB3 1 1
1 639 1 1 38 ASP N N -5.363 -0.044 -12.653 1.00 . A A . 38 ASP N 1 1
1 640 1 1 38 ASP O O -6.778 1.796 -14.041 1.00 . A A . 38 ASP O 1 1
1 641 1 1 38 ASP OD1 O -8.762 -2.204 -13.717 1.00 . A A . 38 ASP OD1 1 1
1 642 1 1 38 ASP OD2 O -9.920 -1.379 -12.055 1.00 . A A . 38 ASP OD2 1 1
1 643 1 1 39 VAL C C -10.334 1.295 -15.377 1.00 . A A . 39 VAL C 1 1
1 644 1 1 39 VAL CA C -8.868 1.268 -15.773 1.00 . A A . 39 VAL CA 1 1
1 645 1 1 39 VAL CB C -8.753 0.952 -17.277 1.00 . A A . 39 VAL CB 1 1
1 646 1 1 39 VAL CG1 C -9.599 1.912 -18.101 1.00 . A A . 39 VAL CG1 1 1
1 647 1 1 39 VAL CG2 C -7.303 1.003 -17.724 1.00 . A A . 39 VAL CG2 1 1
1 648 1 1 39 VAL H H -8.425 -0.653 -15.006 1.00 . A A . 39 VAL H 1 1
1 649 1 1 39 VAL HA H -8.434 2.241 -15.589 1.00 . A A . 39 VAL HA 1 1
1 650 1 1 39 VAL HB H -9.121 -0.049 -17.443 1.00 . A A . 39 VAL HB 1 1
1 651 1 1 39 VAL HG11 H -9.241 2.921 -17.962 1.00 . A A . 39 VAL HG11 1 1
1 652 1 1 39 VAL HG12 H -10.629 1.847 -17.781 1.00 . A A . 39 VAL HG12 1 1
1 653 1 1 39 VAL HG13 H -9.530 1.646 -19.146 1.00 . A A . 39 VAL HG13 1 1
1 654 1 1 39 VAL HG21 H -7.245 0.786 -18.781 1.00 . A A . 39 VAL HG21 1 1
1 655 1 1 39 VAL HG22 H -6.731 0.271 -17.174 1.00 . A A . 39 VAL HG22 1 1
1 656 1 1 39 VAL HG23 H -6.902 1.989 -17.538 1.00 . A A . 39 VAL HG23 1 1
1 657 1 1 39 VAL N N -8.164 0.295 -14.954 1.00 . A A . 39 VAL N 1 1
1 658 1 1 39 VAL O O -11.072 0.337 -15.621 1.00 . A A . 39 VAL O 1 1
1 659 1 1 40 GLU C C -12.902 3.588 -14.851 1.00 . A A . 40 GLU C 1 1
1 660 1 1 40 GLU CA C -12.100 2.455 -14.222 1.00 . A A . 40 GLU CA 1 1
1 661 1 1 40 GLU CB C -12.051 2.608 -12.705 1.00 . A A . 40 GLU CB 1 1
1 662 1 1 40 GLU CD C -11.605 1.425 -10.519 1.00 . A A . 40 GLU CD 1 1
1 663 1 1 40 GLU CG C -11.357 1.445 -12.013 1.00 . A A . 40 GLU CG 1 1
1 664 1 1 40 GLU H H -10.147 3.148 -14.654 1.00 . A A . 40 GLU H 1 1
1 665 1 1 40 GLU HA H -12.590 1.522 -14.456 1.00 . A A . 40 GLU HA 1 1
1 666 1 1 40 GLU HB2 H -11.521 3.517 -12.460 1.00 . A A . 40 GLU HB2 1 1
1 667 1 1 40 GLU HB3 H -13.060 2.676 -12.328 1.00 . A A . 40 GLU HB3 1 1
1 668 1 1 40 GLU HG2 H -11.722 0.524 -12.437 1.00 . A A . 40 GLU HG2 1 1
1 669 1 1 40 GLU HG3 H -10.293 1.517 -12.192 1.00 . A A . 40 GLU HG3 1 1
1 670 1 1 40 GLU N N -10.754 2.383 -14.758 1.00 . A A . 40 GLU N 1 1
1 671 1 1 40 GLU O O -14.052 3.825 -14.475 1.00 . A A . 40 GLU O 1 1
1 672 1 1 40 GLU OE1 O -12.785 1.371 -10.111 1.00 . A A . 40 GLU OE1 1 1
1 673 1 1 40 GLU OE2 O -10.634 1.472 -9.741 1.00 . A A . 40 GLU OE2 1 1
1 674 1 1 41 THR C C -12.399 5.543 -17.908 1.00 . A A . 41 THR C 1 1
1 675 1 1 41 THR CA C -12.988 5.359 -16.511 1.00 . A A . 41 THR CA 1 1
1 676 1 1 41 THR CB C -12.904 6.695 -15.739 1.00 . A A . 41 THR CB 1 1
1 677 1 1 41 THR CG2 C -13.762 7.763 -16.403 1.00 . A A . 41 THR CG2 1 1
1 678 1 1 41 THR H H -11.365 4.096 -16.027 1.00 . A A . 41 THR H 1 1
1 679 1 1 41 THR HA H -14.027 5.082 -16.604 1.00 . A A . 41 THR HA 1 1
1 680 1 1 41 THR HB H -11.876 7.029 -15.738 1.00 . A A . 41 THR HB 1 1
1 681 1 1 41 THR HG1 H -13.782 5.655 -14.310 1.00 . A A . 41 THR HG1 1 1
1 682 1 1 41 THR HG21 H -14.782 7.416 -16.466 1.00 . A A . 41 THR HG21 1 1
1 683 1 1 41 THR HG22 H -13.384 7.961 -17.396 1.00 . A A . 41 THR HG22 1 1
1 684 1 1 41 THR HG23 H -13.727 8.668 -15.815 1.00 . A A . 41 THR HG23 1 1
1 685 1 1 41 THR N N -12.299 4.291 -15.801 1.00 . A A . 41 THR N 1 1
1 686 1 1 41 THR O O -11.193 5.697 -18.066 1.00 . A A . 41 THR O 1 1
1 687 1 1 41 THR OG1 O -13.342 6.511 -14.386 1.00 . A A . 41 THR OG1 1 1
1 688 1 1 42 VAL C C -13.813 6.672 -20.981 1.00 . A A . 42 VAL C 1 1
1 689 1 1 42 VAL CA C -12.829 5.735 -20.292 1.00 . A A . 42 VAL CA 1 1
1 690 1 1 42 VAL CB C -12.718 4.422 -21.106 1.00 . A A . 42 VAL CB 1 1
1 691 1 1 42 VAL CG1 C -11.565 3.568 -20.599 1.00 . A A . 42 VAL CG1 1 1
1 692 1 1 42 VAL CG2 C -14.029 3.644 -21.073 1.00 . A A . 42 VAL CG2 1 1
1 693 1 1 42 VAL H H -14.202 5.315 -18.736 1.00 . A A . 42 VAL H 1 1
1 694 1 1 42 VAL HA H -11.856 6.206 -20.268 1.00 . A A . 42 VAL HA 1 1
1 695 1 1 42 VAL HB H -12.508 4.682 -22.132 1.00 . A A . 42 VAL HB 1 1
1 696 1 1 42 VAL HG11 H -10.638 4.110 -20.721 1.00 . A A . 42 VAL HG11 1 1
1 697 1 1 42 VAL HG12 H -11.521 2.650 -21.163 1.00 . A A . 42 VAL HG12 1 1
1 698 1 1 42 VAL HG13 H -11.716 3.342 -19.552 1.00 . A A . 42 VAL HG13 1 1
1 699 1 1 42 VAL HG21 H -14.823 4.263 -21.468 1.00 . A A . 42 VAL HG21 1 1
1 700 1 1 42 VAL HG22 H -14.263 3.366 -20.056 1.00 . A A . 42 VAL HG22 1 1
1 701 1 1 42 VAL HG23 H -13.932 2.754 -21.677 1.00 . A A . 42 VAL HG23 1 1
1 702 1 1 42 VAL N N -13.250 5.500 -18.918 1.00 . A A . 42 VAL N 1 1
1 703 1 1 42 VAL O O -15.021 6.595 -20.746 1.00 . A A . 42 VAL O 1 1
1 704 1 1 43 ALA C C -13.475 8.949 -23.830 1.00 . A A . 43 ALA C 1 1
1 705 1 1 43 ALA CA C -14.146 8.500 -22.538 1.00 . A A . 43 ALA CA 1 1
1 706 1 1 43 ALA CB C -14.496 9.700 -21.669 1.00 . A A . 43 ALA CB 1 1
1 707 1 1 43 ALA H H -12.322 7.611 -21.934 1.00 . A A . 43 ALA H 1 1
1 708 1 1 43 ALA HA H -15.065 7.987 -22.784 1.00 . A A . 43 ALA HA 1 1
1 709 1 1 43 ALA HB1 H -14.940 9.360 -20.746 1.00 . A A . 43 ALA HB1 1 1
1 710 1 1 43 ALA HB2 H -15.197 10.331 -22.195 1.00 . A A . 43 ALA HB2 1 1
1 711 1 1 43 ALA HB3 H -13.599 10.263 -21.453 1.00 . A A . 43 ALA HB3 1 1
1 712 1 1 43 ALA N N -13.298 7.570 -21.808 1.00 . A A . 43 ALA N 1 1
1 713 1 1 43 ALA O O -12.251 8.903 -23.961 1.00 . A A . 43 ALA O 1 1
1 714 1 1 44 ASP C C -14.161 11.295 -26.286 1.00 . A A . 44 ASP C 1 1
1 715 1 1 44 ASP CA C -13.785 9.823 -26.070 1.00 . A A . 44 ASP CA 1 1
1 716 1 1 44 ASP CB C -14.333 8.915 -27.181 1.00 . A A . 44 ASP CB 1 1
1 717 1 1 44 ASP CG C -13.681 9.164 -28.526 1.00 . A A . 44 ASP CG 1 1
1 718 1 1 44 ASP H H -15.251 9.391 -24.615 1.00 . A A . 44 ASP H 1 1
1 719 1 1 44 ASP HA H -12.708 9.741 -26.049 1.00 . A A . 44 ASP HA 1 1
1 720 1 1 44 ASP HB2 H -14.160 7.884 -26.908 1.00 . A A . 44 ASP HB2 1 1
1 721 1 1 44 ASP HB3 H -15.395 9.081 -27.280 1.00 . A A . 44 ASP HB3 1 1
1 722 1 1 44 ASP N N -14.287 9.374 -24.784 1.00 . A A . 44 ASP N 1 1
1 723 1 1 44 ASP O O -14.506 11.991 -25.330 1.00 . A A . 44 ASP O 1 1
1 724 1 1 44 ASP OD1 O -12.457 8.964 -28.655 1.00 . A A . 44 ASP OD1 1 1
1 725 1 1 44 ASP OD2 O -14.388 9.606 -29.448 1.00 . A A . 44 ASP OD2 1 1
1 726 1 1 45 ARG C C -15.705 13.660 -27.694 1.00 . A A . 45 ARG C 1 1
1 727 1 1 45 ARG CA C -14.265 13.178 -27.855 1.00 . A A . 45 ARG CA 1 1
1 728 1 1 45 ARG CB C -13.779 13.437 -29.287 1.00 . A A . 45 ARG CB 1 1
1 729 1 1 45 ARG CD C -13.808 12.268 -31.514 1.00 . A A . 45 ARG CD 1 1
1 730 1 1 45 ARG CG C -14.650 12.802 -30.366 1.00 . A A . 45 ARG CG 1 1
1 731 1 1 45 ARG CZ C -11.802 10.817 -31.578 1.00 . A A . 45 ARG CZ 1 1
1 732 1 1 45 ARG H H -14.006 11.117 -28.270 1.00 . A A . 45 ARG H 1 1
1 733 1 1 45 ARG HA H -13.639 13.731 -27.172 1.00 . A A . 45 ARG HA 1 1
1 734 1 1 45 ARG HB2 H -13.757 14.503 -29.457 1.00 . A A . 45 ARG HB2 1 1
1 735 1 1 45 ARG HB3 H -12.778 13.046 -29.388 1.00 . A A . 45 ARG HB3 1 1
1 736 1 1 45 ARG HD2 H -14.463 11.953 -32.312 1.00 . A A . 45 ARG HD2 1 1
1 737 1 1 45 ARG HD3 H -13.156 13.053 -31.867 1.00 . A A . 45 ARG HD3 1 1
1 738 1 1 45 ARG HE H -13.369 10.566 -30.356 1.00 . A A . 45 ARG HE 1 1
1 739 1 1 45 ARG HG2 H -15.208 11.986 -29.933 1.00 . A A . 45 ARG HG2 1 1
1 740 1 1 45 ARG HG3 H -15.334 13.546 -30.749 1.00 . A A . 45 ARG HG3 1 1
1 741 1 1 45 ARG HH11 H -11.834 12.226 -33.048 1.00 . A A . 45 ARG HH11 1 1
1 742 1 1 45 ARG HH12 H -10.391 11.252 -32.982 1.00 . A A . 45 ARG HH12 1 1
1 743 1 1 45 ARG HH21 H -11.523 9.293 -30.264 1.00 . A A . 45 ARG HH21 1 1
1 744 1 1 45 ARG HH22 H -10.230 9.542 -31.404 1.00 . A A . 45 ARG HH22 1 1
1 745 1 1 45 ARG N N -14.122 11.757 -27.534 1.00 . A A . 45 ARG N 1 1
1 746 1 1 45 ARG NE N -12.996 11.131 -31.084 1.00 . A A . 45 ARG NE 1 1
1 747 1 1 45 ARG NH1 N -11.303 11.481 -32.618 1.00 . A A . 45 ARG NH1 1 1
1 748 1 1 45 ARG NH2 N -11.128 9.809 -31.041 1.00 . A A . 45 ARG NH2 1 1
1 749 1 1 45 ARG O O -16.007 14.824 -27.949 1.00 . A A . 45 ARG O 1 1
1 750 1 1 46 ASN C C -18.078 13.951 -25.749 1.00 . A A . 46 ASN C 1 1
1 751 1 1 46 ASN CA C -17.976 13.116 -27.023 1.00 . A A . 46 ASN CA 1 1
1 752 1 1 46 ASN CB C -18.835 11.853 -26.904 1.00 . A A . 46 ASN CB 1 1
1 753 1 1 46 ASN CG C -20.316 12.161 -26.775 1.00 . A A . 46 ASN CG 1 1
1 754 1 1 46 ASN H H -16.294 11.842 -27.121 1.00 . A A . 46 ASN H 1 1
1 755 1 1 46 ASN HA H -18.325 13.706 -27.859 1.00 . A A . 46 ASN HA 1 1
1 756 1 1 46 ASN HB2 H -18.690 11.241 -27.782 1.00 . A A . 46 ASN HB2 1 1
1 757 1 1 46 ASN HB3 H -18.525 11.298 -26.031 1.00 . A A . 46 ASN HB3 1 1
1 758 1 1 46 ASN HD21 H -20.205 12.073 -24.795 1.00 . A A . 46 ASN HD21 1 1
1 759 1 1 46 ASN HD22 H -21.768 12.437 -25.445 1.00 . A A . 46 ASN HD22 1 1
1 760 1 1 46 ASN N N -16.586 12.763 -27.271 1.00 . A A . 46 ASN N 1 1
1 761 1 1 46 ASN ND2 N -20.810 12.228 -25.548 1.00 . A A . 46 ASN ND2 1 1
1 762 1 1 46 ASN O O -19.031 14.703 -25.557 1.00 . A A . 46 ASN O 1 1
1 763 1 1 46 ASN OD1 O -21.016 12.323 -27.775 1.00 . A A . 46 ASN OD1 1 1
1 764 1 1 47 ALA C C -15.865 15.548 -23.660 1.00 . A A . 47 ALA C 1 1
1 765 1 1 47 ALA CA C -17.029 14.564 -23.644 1.00 . A A . 47 ALA CA 1 1
1 766 1 1 47 ALA CB C -16.919 13.616 -22.458 1.00 . A A . 47 ALA CB 1 1
1 767 1 1 47 ALA H H -16.337 13.210 -25.108 1.00 . A A . 47 ALA H 1 1
1 768 1 1 47 ALA HA H -17.953 15.116 -23.551 1.00 . A A . 47 ALA HA 1 1
1 769 1 1 47 ALA HB1 H -17.745 12.920 -22.476 1.00 . A A . 47 ALA HB1 1 1
1 770 1 1 47 ALA HB2 H -16.949 14.185 -21.540 1.00 . A A . 47 ALA HB2 1 1
1 771 1 1 47 ALA HB3 H -15.988 13.072 -22.514 1.00 . A A . 47 ALA HB3 1 1
1 772 1 1 47 ALA N N -17.077 13.816 -24.889 1.00 . A A . 47 ALA N 1 1
1 773 1 1 47 ALA O O -14.786 15.240 -24.172 1.00 . A A . 47 ALA O 1 1
1 774 1 1 48 GLU C C -14.334 17.800 -21.757 1.00 . A A . 48 GLU C 1 1
1 775 1 1 48 GLU CA C -15.077 17.777 -23.093 1.00 . A A . 48 GLU CA 1 1
1 776 1 1 48 GLU CB C -15.720 19.134 -23.392 1.00 . A A . 48 GLU CB 1 1
1 777 1 1 48 GLU CD C -17.689 20.644 -22.968 1.00 . A A . 48 GLU CD 1 1
1 778 1 1 48 GLU CG C -16.825 19.525 -22.427 1.00 . A A . 48 GLU CG 1 1
1 779 1 1 48 GLU H H -16.966 16.903 -22.695 1.00 . A A . 48 GLU H 1 1
1 780 1 1 48 GLU HA H -14.367 17.550 -23.875 1.00 . A A . 48 GLU HA 1 1
1 781 1 1 48 GLU HB2 H -14.955 19.895 -23.354 1.00 . A A . 48 GLU HB2 1 1
1 782 1 1 48 GLU HB3 H -16.136 19.107 -24.389 1.00 . A A . 48 GLU HB3 1 1
1 783 1 1 48 GLU HG2 H -17.451 18.663 -22.244 1.00 . A A . 48 GLU HG2 1 1
1 784 1 1 48 GLU HG3 H -16.379 19.849 -21.499 1.00 . A A . 48 GLU HG3 1 1
1 785 1 1 48 GLU N N -16.092 16.731 -23.107 1.00 . A A . 48 GLU N 1 1
1 786 1 1 48 GLU O O -14.690 17.069 -20.830 1.00 . A A . 48 GLU O 1 1
1 787 1 1 48 GLU OE1 O -17.133 21.638 -23.482 1.00 . A A . 48 GLU OE1 1 1
1 788 1 1 48 GLU OE2 O -18.929 20.530 -22.897 1.00 . A A . 48 GLU OE2 1 1
1 789 1 1 49 TYR C C -13.180 19.070 -19.232 1.00 . A A . 49 TYR C 1 1
1 790 1 1 49 TYR CA C -12.432 18.667 -20.494 1.00 . A A . 49 TYR CA 1 1
1 791 1 1 49 TYR CB C -11.256 19.616 -20.732 1.00 . A A . 49 TYR CB 1 1
1 792 1 1 49 TYR CD1 C -9.451 18.352 -21.964 1.00 . A A . 49 TYR CD1 1 1
1 793 1 1 49 TYR CD2 C -10.724 19.962 -23.177 1.00 . A A . 49 TYR CD2 1 1
1 794 1 1 49 TYR CE1 C -8.723 18.066 -23.103 1.00 . A A . 49 TYR CE1 1 1
1 795 1 1 49 TYR CE2 C -10.000 19.680 -24.320 1.00 . A A . 49 TYR CE2 1 1
1 796 1 1 49 TYR CG C -10.463 19.303 -21.982 1.00 . A A . 49 TYR CG 1 1
1 797 1 1 49 TYR CZ C -9.001 18.731 -24.277 1.00 . A A . 49 TYR CZ 1 1
1 798 1 1 49 TYR H H -13.176 19.324 -22.362 1.00 . A A . 49 TYR H 1 1
1 799 1 1 49 TYR HA H -12.052 17.664 -20.366 1.00 . A A . 49 TYR HA 1 1
1 800 1 1 49 TYR HB2 H -11.628 20.626 -20.819 1.00 . A A . 49 TYR HB2 1 1
1 801 1 1 49 TYR HB3 H -10.583 19.559 -19.889 1.00 . A A . 49 TYR HB3 1 1
1 802 1 1 49 TYR HD1 H -9.237 17.831 -21.042 1.00 . A A . 49 TYR HD1 1 1
1 803 1 1 49 TYR HD2 H -11.506 20.706 -23.207 1.00 . A A . 49 TYR HD2 1 1
1 804 1 1 49 TYR HE1 H -7.940 17.323 -23.069 1.00 . A A . 49 TYR HE1 1 1
1 805 1 1 49 TYR HE2 H -10.219 20.202 -25.240 1.00 . A A . 49 TYR HE2 1 1
1 806 1 1 49 TYR HH H -8.007 19.266 -25.832 1.00 . A A . 49 TYR HH 1 1
1 807 1 1 49 TYR N N -13.321 18.663 -21.651 1.00 . A A . 49 TYR N 1 1
1 808 1 1 49 TYR O O -12.846 18.630 -18.136 1.00 . A A . 49 TYR O 1 1
1 809 1 1 49 TYR OH O -8.277 18.447 -25.412 1.00 . A A . 49 TYR OH 1 1
1 810 1 1 50 ASP C C -15.791 19.158 -17.700 1.00 . A A . 50 ASP C 1 1
1 811 1 1 50 ASP CA C -15.031 20.339 -18.291 1.00 . A A . 50 ASP CA 1 1
1 812 1 1 50 ASP CB C -16.016 21.405 -18.769 1.00 . A A . 50 ASP CB 1 1
1 813 1 1 50 ASP CG C -15.324 22.676 -19.216 1.00 . A A . 50 ASP CG 1 1
1 814 1 1 50 ASP H H -14.377 20.254 -20.300 1.00 . A A . 50 ASP H 1 1
1 815 1 1 50 ASP HA H -14.391 20.763 -17.531 1.00 . A A . 50 ASP HA 1 1
1 816 1 1 50 ASP HB2 H -16.581 21.014 -19.602 1.00 . A A . 50 ASP HB2 1 1
1 817 1 1 50 ASP HB3 H -16.692 21.648 -17.964 1.00 . A A . 50 ASP HB3 1 1
1 818 1 1 50 ASP N N -14.193 19.906 -19.401 1.00 . A A . 50 ASP N 1 1
1 819 1 1 50 ASP O O -15.813 18.961 -16.484 1.00 . A A . 50 ASP O 1 1
1 820 1 1 50 ASP OD1 O -14.596 22.641 -20.235 1.00 . A A . 50 ASP OD1 1 1
1 821 1 1 50 ASP OD2 O -15.497 23.715 -18.547 1.00 . A A . 50 ASP OD2 1 1
1 822 1 1 51 GLN C C -16.175 16.149 -17.561 1.00 . A A . 51 GLN C 1 1
1 823 1 1 51 GLN CA C -17.130 17.177 -18.160 1.00 . A A . 51 GLN CA 1 1
1 824 1 1 51 GLN CB C -17.876 16.573 -19.350 1.00 . A A . 51 GLN CB 1 1
1 825 1 1 51 GLN CD C -19.561 16.921 -21.192 1.00 . A A . 51 GLN CD 1 1
1 826 1 1 51 GLN CG C -18.976 17.466 -19.905 1.00 . A A . 51 GLN CG 1 1
1 827 1 1 51 GLN H H -16.344 18.582 -19.528 1.00 . A A . 51 GLN H 1 1
1 828 1 1 51 GLN HA H -17.845 17.472 -17.405 1.00 . A A . 51 GLN HA 1 1
1 829 1 1 51 GLN HB2 H -17.169 16.380 -20.142 1.00 . A A . 51 GLN HB2 1 1
1 830 1 1 51 GLN HB3 H -18.323 15.639 -19.043 1.00 . A A . 51 GLN HB3 1 1
1 831 1 1 51 GLN HE21 H -21.335 17.701 -20.755 1.00 . A A . 51 GLN HE21 1 1
1 832 1 1 51 GLN HE22 H -21.235 16.835 -22.249 1.00 . A A . 51 GLN HE22 1 1
1 833 1 1 51 GLN HG2 H -19.767 17.540 -19.172 1.00 . A A . 51 GLN HG2 1 1
1 834 1 1 51 GLN HG3 H -18.567 18.448 -20.093 1.00 . A A . 51 GLN HG3 1 1
1 835 1 1 51 GLN N N -16.397 18.365 -18.576 1.00 . A A . 51 GLN N 1 1
1 836 1 1 51 GLN NE2 N -20.836 17.178 -21.423 1.00 . A A . 51 GLN NE2 1 1
1 837 1 1 51 GLN O O -16.518 15.446 -16.613 1.00 . A A . 51 GLN O 1 1
1 838 1 1 51 GLN OE1 O -18.868 16.274 -21.970 1.00 . A A . 51 GLN OE1 1 1
1 839 1 1 52 PHE C C -13.545 15.633 -16.189 1.00 . A A . 52 PHE C 1 1
1 840 1 1 52 PHE CA C -13.918 15.215 -17.609 1.00 . A A . 52 PHE CA 1 1
1 841 1 1 52 PHE CB C -12.691 15.286 -18.530 1.00 . A A . 52 PHE CB 1 1
1 842 1 1 52 PHE CD1 C -11.271 13.342 -17.807 1.00 . A A . 52 PHE CD1 1 1
1 843 1 1 52 PHE CD2 C -10.414 15.546 -17.503 1.00 . A A . 52 PHE CD2 1 1
1 844 1 1 52 PHE CE1 C -10.115 12.817 -17.261 1.00 . A A . 52 PHE CE1 1 1
1 845 1 1 52 PHE CE2 C -9.257 15.027 -16.957 1.00 . A A . 52 PHE CE2 1 1
1 846 1 1 52 PHE CG C -11.434 14.710 -17.934 1.00 . A A . 52 PHE CG 1 1
1 847 1 1 52 PHE CZ C -9.107 13.660 -16.836 1.00 . A A . 52 PHE CZ 1 1
1 848 1 1 52 PHE H H -14.802 16.604 -18.940 1.00 . A A . 52 PHE H 1 1
1 849 1 1 52 PHE HA H -14.288 14.201 -17.591 1.00 . A A . 52 PHE HA 1 1
1 850 1 1 52 PHE HB2 H -12.900 14.743 -19.440 1.00 . A A . 52 PHE HB2 1 1
1 851 1 1 52 PHE HB3 H -12.498 16.320 -18.774 1.00 . A A . 52 PHE HB3 1 1
1 852 1 1 52 PHE HD1 H -12.057 12.681 -18.138 1.00 . A A . 52 PHE HD1 1 1
1 853 1 1 52 PHE HD2 H -10.532 16.617 -17.598 1.00 . A A . 52 PHE HD2 1 1
1 854 1 1 52 PHE HE1 H -10.000 11.748 -17.167 1.00 . A A . 52 PHE HE1 1 1
1 855 1 1 52 PHE HE2 H -8.470 15.689 -16.624 1.00 . A A . 52 PHE HE2 1 1
1 856 1 1 52 PHE HZ H -8.203 13.249 -16.410 1.00 . A A . 52 PHE HZ 1 1
1 857 1 1 52 PHE N N -14.977 16.072 -18.132 1.00 . A A . 52 PHE N 1 1
1 858 1 1 52 PHE O O -13.512 14.809 -15.274 1.00 . A A . 52 PHE O 1 1
1 859 1 1 53 LEU C C -13.949 17.158 -13.665 1.00 . A A . 53 LEU C 1 1
1 860 1 1 53 LEU CA C -12.912 17.490 -14.731 1.00 . A A . 53 LEU CA 1 1
1 861 1 1 53 LEU CB C -12.768 19.013 -14.855 1.00 . A A . 53 LEU CB 1 1
1 862 1 1 53 LEU CD1 C -10.818 19.319 -13.316 1.00 . A A . 53 LEU CD1 1 1
1 863 1 1 53 LEU CD2 C -10.418 18.924 -15.750 1.00 . A A . 53 LEU CD2 1 1
1 864 1 1 53 LEU CG C -11.343 19.558 -14.719 1.00 . A A . 53 LEU CG 1 1
1 865 1 1 53 LEU H H -13.326 17.520 -16.804 1.00 . A A . 53 LEU H 1 1
1 866 1 1 53 LEU HA H -11.963 17.070 -14.439 1.00 . A A . 53 LEU HA 1 1
1 867 1 1 53 LEU HB2 H -13.152 19.310 -15.821 1.00 . A A . 53 LEU HB2 1 1
1 868 1 1 53 LEU HB3 H -13.377 19.472 -14.091 1.00 . A A . 53 LEU HB3 1 1
1 869 1 1 53 LEU HD11 H -11.479 19.786 -12.600 1.00 . A A . 53 LEU HD11 1 1
1 870 1 1 53 LEU HD12 H -9.829 19.745 -13.224 1.00 . A A . 53 LEU HD12 1 1
1 871 1 1 53 LEU HD13 H -10.772 18.257 -13.124 1.00 . A A . 53 LEU HD13 1 1
1 872 1 1 53 LEU HD21 H -10.775 19.154 -16.743 1.00 . A A . 53 LEU HD21 1 1
1 873 1 1 53 LEU HD22 H -10.407 17.853 -15.612 1.00 . A A . 53 LEU HD22 1 1
1 874 1 1 53 LEU HD23 H -9.418 19.313 -15.626 1.00 . A A . 53 LEU HD23 1 1
1 875 1 1 53 LEU HG H -11.355 20.625 -14.892 1.00 . A A . 53 LEU HG 1 1
1 876 1 1 53 LEU N N -13.279 16.923 -16.023 1.00 . A A . 53 LEU N 1 1
1 877 1 1 53 LEU O O -13.632 16.544 -12.646 1.00 . A A . 53 LEU O 1 1
1 878 1 1 54 GLU C C -16.521 15.932 -12.609 1.00 . A A . 54 GLU C 1 1
1 879 1 1 54 GLU CA C -16.273 17.399 -12.965 1.00 . A A . 54 GLU CA 1 1
1 880 1 1 54 GLU CB C -17.555 18.027 -13.522 1.00 . A A . 54 GLU CB 1 1
1 881 1 1 54 GLU CD C -18.360 19.030 -11.343 1.00 . A A . 54 GLU CD 1 1
1 882 1 1 54 GLU CG C -18.688 18.118 -12.510 1.00 . A A . 54 GLU CG 1 1
1 883 1 1 54 GLU H H -15.385 17.951 -14.804 1.00 . A A . 54 GLU H 1 1
1 884 1 1 54 GLU HA H -15.988 17.929 -12.069 1.00 . A A . 54 GLU HA 1 1
1 885 1 1 54 GLU HB2 H -17.331 19.025 -13.870 1.00 . A A . 54 GLU HB2 1 1
1 886 1 1 54 GLU HB3 H -17.897 17.434 -14.358 1.00 . A A . 54 GLU HB3 1 1
1 887 1 1 54 GLU HG2 H -19.569 18.497 -13.006 1.00 . A A . 54 GLU HG2 1 1
1 888 1 1 54 GLU HG3 H -18.891 17.128 -12.127 1.00 . A A . 54 GLU HG3 1 1
1 889 1 1 54 GLU N N -15.191 17.546 -13.930 1.00 . A A . 54 GLU N 1 1
1 890 1 1 54 GLU O O -16.777 15.605 -11.452 1.00 . A A . 54 GLU O 1 1
1 891 1 1 54 GLU OE1 O -18.618 20.245 -11.441 1.00 . A A . 54 GLU OE1 1 1
1 892 1 1 54 GLU OE2 O -17.848 18.534 -10.317 1.00 . A A . 54 GLU OE2 1 1
1 893 1 1 55 ASP C C -15.750 12.942 -12.502 1.00 . A A . 55 ASP C 1 1
1 894 1 1 55 ASP CA C -16.772 13.645 -13.389 1.00 . A A . 55 ASP CA 1 1
1 895 1 1 55 ASP CB C -16.885 12.916 -14.727 1.00 . A A . 55 ASP CB 1 1
1 896 1 1 55 ASP CG C -17.675 11.625 -14.617 1.00 . A A . 55 ASP CG 1 1
1 897 1 1 55 ASP H H -16.116 15.344 -14.481 1.00 . A A . 55 ASP H 1 1
1 898 1 1 55 ASP HA H -17.733 13.617 -12.896 1.00 . A A . 55 ASP HA 1 1
1 899 1 1 55 ASP HB2 H -17.375 13.559 -15.442 1.00 . A A . 55 ASP HB2 1 1
1 900 1 1 55 ASP HB3 H -15.895 12.679 -15.083 1.00 . A A . 55 ASP HB3 1 1
1 901 1 1 55 ASP N N -16.424 15.049 -13.595 1.00 . A A . 55 ASP N 1 1
1 902 1 1 55 ASP O O -16.114 12.173 -11.614 1.00 . A A . 55 ASP O 1 1
1 903 1 1 55 ASP OD1 O -18.910 11.668 -14.796 1.00 . A A . 55 ASP OD1 1 1
1 904 1 1 55 ASP OD2 O -17.068 10.561 -14.377 1.00 . A A . 55 ASP OD2 1 1
1 905 1 1 56 ILE C C -13.443 12.980 -10.501 1.00 . A A . 56 ILE C 1 1
1 906 1 1 56 ILE CA C -13.410 12.565 -11.971 1.00 . A A . 56 ILE CA 1 1
1 907 1 1 56 ILE CB C -12.015 12.865 -12.568 1.00 . A A . 56 ILE CB 1 1
1 908 1 1 56 ILE CD1 C -12.241 10.889 -14.168 1.00 . A A . 56 ILE CD1 1 1
1 909 1 1 56 ILE CG1 C -11.936 12.364 -14.013 1.00 . A A . 56 ILE CG1 1 1
1 910 1 1 56 ILE CG2 C -10.918 12.228 -11.723 1.00 . A A . 56 ILE CG2 1 1
1 911 1 1 56 ILE H H -14.237 13.881 -13.416 1.00 . A A . 56 ILE H 1 1
1 912 1 1 56 ILE HA H -13.578 11.499 -12.030 1.00 . A A . 56 ILE HA 1 1
1 913 1 1 56 ILE HB H -11.865 13.932 -12.559 1.00 . A A . 56 ILE HB 1 1
1 914 1 1 56 ILE HD11 H -12.176 10.616 -15.211 1.00 . A A . 56 ILE HD11 1 1
1 915 1 1 56 ILE HD12 H -13.239 10.688 -13.805 1.00 . A A . 56 ILE HD12 1 1
1 916 1 1 56 ILE HD13 H -11.527 10.313 -13.599 1.00 . A A . 56 ILE HD13 1 1
1 917 1 1 56 ILE HG12 H -12.644 12.911 -14.616 1.00 . A A . 56 ILE HG12 1 1
1 918 1 1 56 ILE HG13 H -10.939 12.537 -14.393 1.00 . A A . 56 ILE HG13 1 1
1 919 1 1 56 ILE HG21 H -11.056 11.158 -11.705 1.00 . A A . 56 ILE HG21 1 1
1 920 1 1 56 ILE HG22 H -10.970 12.615 -10.716 1.00 . A A . 56 ILE HG22 1 1
1 921 1 1 56 ILE HG23 H -9.953 12.461 -12.150 1.00 . A A . 56 ILE HG23 1 1
1 922 1 1 56 ILE N N -14.472 13.221 -12.727 1.00 . A A . 56 ILE N 1 1
1 923 1 1 56 ILE O O -13.362 12.135 -9.608 1.00 . A A . 56 ILE O 1 1
1 924 1 1 57 GLN C C -14.950 14.373 -8.202 1.00 . A A . 57 GLN C 1 1
1 925 1 1 57 GLN CA C -13.646 14.786 -8.882 1.00 . A A . 57 GLN CA 1 1
1 926 1 1 57 GLN CB C -13.488 16.309 -8.870 1.00 . A A . 57 GLN CB 1 1
1 927 1 1 57 GLN CD C -14.206 18.525 -9.855 1.00 . A A . 57 GLN CD 1 1
1 928 1 1 57 GLN CG C -14.492 17.041 -9.745 1.00 . A A . 57 GLN CG 1 1
1 929 1 1 57 GLN H H -13.661 14.908 -11.003 1.00 . A A . 57 GLN H 1 1
1 930 1 1 57 GLN HA H -12.823 14.347 -8.338 1.00 . A A . 57 GLN HA 1 1
1 931 1 1 57 GLN HB2 H -13.604 16.662 -7.857 1.00 . A A . 57 GLN HB2 1 1
1 932 1 1 57 GLN HB3 H -12.495 16.557 -9.215 1.00 . A A . 57 GLN HB3 1 1
1 933 1 1 57 GLN HE21 H -16.139 18.895 -10.165 1.00 . A A . 57 GLN HE21 1 1
1 934 1 1 57 GLN HE22 H -15.085 20.274 -10.168 1.00 . A A . 57 GLN HE22 1 1
1 935 1 1 57 GLN HG2 H -14.466 16.613 -10.736 1.00 . A A . 57 GLN HG2 1 1
1 936 1 1 57 GLN HG3 H -15.478 16.910 -9.325 1.00 . A A . 57 GLN HG3 1 1
1 937 1 1 57 GLN N N -13.590 14.277 -10.251 1.00 . A A . 57 GLN N 1 1
1 938 1 1 57 GLN NE2 N -15.244 19.311 -10.082 1.00 . A A . 57 GLN NE2 1 1
1 939 1 1 57 GLN O O -15.054 14.373 -6.976 1.00 . A A . 57 GLN O 1 1
1 940 1 1 57 GLN OE1 O -13.061 18.962 -9.752 1.00 . A A . 57 GLN OE1 1 1
1 941 1 1 58 LYS C C -17.084 12.052 -8.129 1.00 . A A . 58 LYS C 1 1
1 942 1 1 58 LYS CA C -17.210 13.524 -8.520 1.00 . A A . 58 LYS CA 1 1
1 943 1 1 58 LYS CB C -18.251 13.722 -9.621 1.00 . A A . 58 LYS CB 1 1
1 944 1 1 58 LYS CD C -20.193 12.852 -10.888 1.00 . A A . 58 LYS CD 1 1
1 945 1 1 58 LYS CE C -21.265 11.788 -10.985 1.00 . A A . 58 LYS CE 1 1
1 946 1 1 58 LYS CG C -19.431 12.777 -9.581 1.00 . A A . 58 LYS CG 1 1
1 947 1 1 58 LYS H H -15.823 14.119 -9.980 1.00 . A A . 58 LYS H 1 1
1 948 1 1 58 LYS HA H -17.492 14.100 -7.653 1.00 . A A . 58 LYS HA 1 1
1 949 1 1 58 LYS HB2 H -18.632 14.729 -9.549 1.00 . A A . 58 LYS HB2 1 1
1 950 1 1 58 LYS HB3 H -17.761 13.608 -10.578 1.00 . A A . 58 LYS HB3 1 1
1 951 1 1 58 LYS HD2 H -20.660 13.822 -10.964 1.00 . A A . 58 LYS HD2 1 1
1 952 1 1 58 LYS HD3 H -19.497 12.723 -11.705 1.00 . A A . 58 LYS HD3 1 1
1 953 1 1 58 LYS HE2 H -21.987 11.953 -10.201 1.00 . A A . 58 LYS HE2 1 1
1 954 1 1 58 LYS HE3 H -21.746 11.883 -11.943 1.00 . A A . 58 LYS HE3 1 1
1 955 1 1 58 LYS HG2 H -19.076 11.768 -9.432 1.00 . A A . 58 LYS HG2 1 1
1 956 1 1 58 LYS HG3 H -20.087 13.061 -8.772 1.00 . A A . 58 LYS HG3 1 1
1 957 1 1 58 LYS HZ1 H -20.458 10.220 -9.862 1.00 . A A . 58 LYS HZ1 1 1
1 958 1 1 58 LYS HZ2 H -19.859 10.308 -11.446 1.00 . A A . 58 LYS HZ2 1 1
1 959 1 1 58 LYS HZ3 H -21.422 9.711 -11.164 1.00 . A A . 58 LYS HZ3 1 1
1 960 1 1 58 LYS N N -15.942 14.027 -9.010 1.00 . A A . 58 LYS N 1 1
1 961 1 1 58 LYS NZ N -20.714 10.413 -10.855 1.00 . A A . 58 LYS NZ 1 1
1 962 1 1 58 LYS O O -17.708 11.593 -7.170 1.00 . A A . 58 LYS O 1 1
1 963 1 1 59 CYS C C -15.255 9.723 -7.313 1.00 . A A . 59 CYS C 1 1
1 964 1 1 59 CYS CA C -16.023 9.915 -8.617 1.00 . A A . 59 CYS CA 1 1
1 965 1 1 59 CYS CB C -15.250 9.291 -9.784 1.00 . A A . 59 CYS CB 1 1
1 966 1 1 59 CYS H H -15.778 11.762 -9.611 1.00 . A A . 59 CYS H 1 1
1 967 1 1 59 CYS HA H -16.985 9.431 -8.531 1.00 . A A . 59 CYS HA 1 1
1 968 1 1 59 CYS HB2 H -15.785 9.482 -10.702 1.00 . A A . 59 CYS HB2 1 1
1 969 1 1 59 CYS HB3 H -14.273 9.750 -9.843 1.00 . A A . 59 CYS HB3 1 1
1 970 1 1 59 CYS HG H -14.218 7.271 -8.611 1.00 . A A . 59 CYS HG 1 1
1 971 1 1 59 CYS N N -16.252 11.330 -8.868 1.00 . A A . 59 CYS N 1 1
1 972 1 1 59 CYS O O -15.483 8.756 -6.583 1.00 . A A . 59 CYS O 1 1
1 973 1 1 59 CYS SG S -15.010 7.502 -9.652 1.00 . A A . 59 CYS SG 1 1
1 974 1 1 60 GLY C C -12.678 11.783 -5.620 1.00 . A A . 60 GLY C 1 1
1 975 1 1 60 GLY CA C -13.579 10.578 -5.804 1.00 . A A . 60 GLY CA 1 1
1 976 1 1 60 GLY H H -14.192 11.385 -7.658 1.00 . A A . 60 GLY H 1 1
1 977 1 1 60 GLY HA2 H -14.262 10.519 -4.967 1.00 . A A . 60 GLY HA2 1 1
1 978 1 1 60 GLY HA3 H -12.970 9.687 -5.822 1.00 . A A . 60 GLY HA3 1 1
1 979 1 1 60 GLY N N -14.346 10.648 -7.028 1.00 . A A . 60 GLY N 1 1
1 980 1 1 60 GLY O O -12.010 12.206 -6.563 1.00 . A A . 60 GLY O 1 1
1 981 1 1 61 PRO C C -10.321 13.196 -4.017 1.00 . A A . 61 PRO C 1 1
1 982 1 1 61 PRO CA C -11.813 13.530 -4.118 1.00 . A A . 61 PRO CA 1 1
1 983 1 1 61 PRO CB C -12.337 14.026 -2.761 1.00 . A A . 61 PRO CB 1 1
1 984 1 1 61 PRO CD C -13.437 11.959 -3.250 1.00 . A A . 61 PRO CD 1 1
1 985 1 1 61 PRO CG C -13.586 13.248 -2.499 1.00 . A A . 61 PRO CG 1 1
1 986 1 1 61 PRO HA H -11.951 14.303 -4.858 1.00 . A A . 61 PRO HA 1 1
1 987 1 1 61 PRO HB2 H -11.593 13.840 -2.000 1.00 . A A . 61 PRO HB2 1 1
1 988 1 1 61 PRO HB3 H -12.539 15.085 -2.819 1.00 . A A . 61 PRO HB3 1 1
1 989 1 1 61 PRO HD2 H -12.908 11.230 -2.653 1.00 . A A . 61 PRO HD2 1 1
1 990 1 1 61 PRO HD3 H -14.403 11.579 -3.550 1.00 . A A . 61 PRO HD3 1 1
1 991 1 1 61 PRO HG2 H -13.683 13.056 -1.440 1.00 . A A . 61 PRO HG2 1 1
1 992 1 1 61 PRO HG3 H -14.443 13.797 -2.861 1.00 . A A . 61 PRO HG3 1 1
1 993 1 1 61 PRO N N -12.645 12.365 -4.415 1.00 . A A . 61 PRO N 1 1
1 994 1 1 61 PRO O O -9.529 13.594 -4.874 1.00 . A A . 61 PRO O 1 1
1 995 1 1 62 GLY C C -8.044 10.835 -2.789 1.00 . A A . 62 GLY C 1 1
1 996 1 1 62 GLY CA C -8.537 12.266 -2.681 1.00 . A A . 62 GLY CA 1 1
1 997 1 1 62 GLY H H -10.625 11.974 -2.455 1.00 . A A . 62 GLY H 1 1
1 998 1 1 62 GLY HA2 H -7.961 12.878 -3.359 1.00 . A A . 62 GLY HA2 1 1
1 999 1 1 62 GLY HA3 H -8.364 12.616 -1.673 1.00 . A A . 62 GLY HA3 1 1
1 1000 1 1 62 GLY N N -9.944 12.436 -2.992 1.00 . A A . 62 GLY N 1 1
1 1001 1 1 62 GLY O O -7.808 10.179 -1.773 1.00 . A A . 62 GLY O 1 1
1 1002 1 1 63 GLU C C -6.408 9.148 -5.526 1.00 . A A . 63 GLU C 1 1
1 1003 1 1 63 GLU CA C -7.285 9.057 -4.284 1.00 . A A . 63 GLU CA 1 1
1 1004 1 1 63 GLU CB C -8.349 7.968 -4.453 1.00 . A A . 63 GLU CB 1 1
1 1005 1 1 63 GLU CD C -10.082 6.512 -3.330 1.00 . A A . 63 GLU CD 1 1
1 1006 1 1 63 GLU CG C -8.991 7.541 -3.142 1.00 . A A . 63 GLU CG 1 1
1 1007 1 1 63 GLU H H -8.190 10.902 -4.776 1.00 . A A . 63 GLU H 1 1
1 1008 1 1 63 GLU HA H -6.658 8.808 -3.440 1.00 . A A . 63 GLU HA 1 1
1 1009 1 1 63 GLU HB2 H -9.127 8.337 -5.106 1.00 . A A . 63 GLU HB2 1 1
1 1010 1 1 63 GLU HB3 H -7.892 7.101 -4.905 1.00 . A A . 63 GLU HB3 1 1
1 1011 1 1 63 GLU HG2 H -8.228 7.121 -2.503 1.00 . A A . 63 GLU HG2 1 1
1 1012 1 1 63 GLU HG3 H -9.417 8.413 -2.665 1.00 . A A . 63 GLU HG3 1 1
1 1013 1 1 63 GLU N N -7.891 10.358 -4.017 1.00 . A A . 63 GLU N 1 1
1 1014 1 1 63 GLU O O -6.291 10.218 -6.124 1.00 . A A . 63 GLU O 1 1
1 1015 1 1 63 GLU OE1 O -9.766 5.308 -3.374 1.00 . A A . 63 GLU OE1 1 1
1 1016 1 1 63 GLU OE2 O -11.265 6.905 -3.429 1.00 . A A . 63 GLU OE2 1 1
1 1017 1 1 64 CYS C C -5.561 7.749 -8.347 1.00 . A A . 64 CYS C 1 1
1 1018 1 1 64 CYS CA C -4.856 8.053 -7.029 1.00 . A A . 64 CYS CA 1 1
1 1019 1 1 64 CYS CB C -3.748 7.027 -6.789 1.00 . A A . 64 CYS CB 1 1
1 1020 1 1 64 CYS H H -5.969 7.200 -5.443 1.00 . A A . 64 CYS H 1 1
1 1021 1 1 64 CYS HA H -4.417 9.036 -7.086 1.00 . A A . 64 CYS HA 1 1
1 1022 1 1 64 CYS HB2 H -4.156 6.033 -6.893 1.00 . A A . 64 CYS HB2 1 1
1 1023 1 1 64 CYS HB3 H -2.971 7.171 -7.526 1.00 . A A . 64 CYS HB3 1 1
1 1024 1 1 64 CYS HG H -2.321 8.287 -5.094 1.00 . A A . 64 CYS HG 1 1
1 1025 1 1 64 CYS N N -5.791 8.040 -5.912 1.00 . A A . 64 CYS N 1 1
1 1026 1 1 64 CYS O O -6.305 6.774 -8.459 1.00 . A A . 64 CYS O 1 1
1 1027 1 1 64 CYS SG S -2.985 7.141 -5.154 1.00 . A A . 64 CYS SG 1 1
1 1028 1 1 65 ARG C C -4.743 8.698 -11.703 1.00 . A A . 65 ARG C 1 1
1 1029 1 1 65 ARG CA C -5.831 8.395 -10.688 1.00 . A A . 65 ARG CA 1 1
1 1030 1 1 65 ARG CB C -7.040 9.298 -10.983 1.00 . A A . 65 ARG CB 1 1
1 1031 1 1 65 ARG CD C -8.483 9.010 -8.935 1.00 . A A . 65 ARG CD 1 1
1 1032 1 1 65 ARG CG C -8.369 8.799 -10.433 1.00 . A A . 65 ARG CG 1 1
1 1033 1 1 65 ARG CZ C -9.099 10.975 -7.590 1.00 . A A . 65 ARG CZ 1 1
1 1034 1 1 65 ARG H H -4.771 9.391 -9.158 1.00 . A A . 65 ARG H 1 1
1 1035 1 1 65 ARG HA H -6.127 7.361 -10.787 1.00 . A A . 65 ARG HA 1 1
1 1036 1 1 65 ARG HB2 H -6.851 10.272 -10.559 1.00 . A A . 65 ARG HB2 1 1
1 1037 1 1 65 ARG HB3 H -7.137 9.401 -12.055 1.00 . A A . 65 ARG HB3 1 1
1 1038 1 1 65 ARG HD2 H -9.436 8.625 -8.602 1.00 . A A . 65 ARG HD2 1 1
1 1039 1 1 65 ARG HD3 H -7.688 8.465 -8.448 1.00 . A A . 65 ARG HD3 1 1
1 1040 1 1 65 ARG HE H -7.749 10.973 -9.069 1.00 . A A . 65 ARG HE 1 1
1 1041 1 1 65 ARG HG2 H -9.171 9.334 -10.921 1.00 . A A . 65 ARG HG2 1 1
1 1042 1 1 65 ARG HG3 H -8.460 7.744 -10.647 1.00 . A A . 65 ARG HG3 1 1
1 1043 1 1 65 ARG HH11 H -10.064 9.256 -7.088 1.00 . A A . 65 ARG HH11 1 1
1 1044 1 1 65 ARG HH12 H -10.500 10.653 -6.154 1.00 . A A . 65 ARG HH12 1 1
1 1045 1 1 65 ARG HH21 H -8.302 12.822 -7.835 1.00 . A A . 65 ARG HH21 1 1
1 1046 1 1 65 ARG HH22 H -9.491 12.691 -6.578 1.00 . A A . 65 ARG HH22 1 1
1 1047 1 1 65 ARG N N -5.316 8.593 -9.339 1.00 . A A . 65 ARG N 1 1
1 1048 1 1 65 ARG NE N -8.387 10.418 -8.566 1.00 . A A . 65 ARG NE 1 1
1 1049 1 1 65 ARG NH1 N -9.953 10.237 -6.887 1.00 . A A . 65 ARG NH1 1 1
1 1050 1 1 65 ARG NH2 N -8.951 12.265 -7.313 1.00 . A A . 65 ARG NH2 1 1
1 1051 1 1 65 ARG O O -3.771 9.383 -11.395 1.00 . A A . 65 ARG O 1 1
1 1052 1 1 66 TYR C C -4.788 8.730 -15.267 1.00 . A A . 66 TYR C 1 1
1 1053 1 1 66 TYR CA C -3.995 8.467 -14.000 1.00 . A A . 66 TYR CA 1 1
1 1054 1 1 66 TYR CB C -3.031 7.297 -14.220 1.00 . A A . 66 TYR CB 1 1
1 1055 1 1 66 TYR CD1 C -0.887 7.710 -12.963 1.00 . A A . 66 TYR CD1 1 1
1 1056 1 1 66 TYR CD2 C -2.432 6.136 -12.059 1.00 . A A . 66 TYR CD2 1 1
1 1057 1 1 66 TYR CE1 C -0.033 7.486 -11.903 1.00 . A A . 66 TYR CE1 1 1
1 1058 1 1 66 TYR CE2 C -1.581 5.906 -10.996 1.00 . A A . 66 TYR CE2 1 1
1 1059 1 1 66 TYR CG C -2.100 7.042 -13.058 1.00 . A A . 66 TYR CG 1 1
1 1060 1 1 66 TYR CZ C -0.384 6.584 -10.924 1.00 . A A . 66 TYR CZ 1 1
1 1061 1 1 66 TYR H H -5.690 7.609 -13.076 1.00 . A A . 66 TYR H 1 1
1 1062 1 1 66 TYR HA H -3.431 9.352 -13.747 1.00 . A A . 66 TYR HA 1 1
1 1063 1 1 66 TYR HB2 H -3.603 6.397 -14.388 1.00 . A A . 66 TYR HB2 1 1
1 1064 1 1 66 TYR HB3 H -2.426 7.501 -15.092 1.00 . A A . 66 TYR HB3 1 1
1 1065 1 1 66 TYR HD1 H -0.615 8.419 -13.731 1.00 . A A . 66 TYR HD1 1 1
1 1066 1 1 66 TYR HD2 H -3.372 5.606 -12.120 1.00 . A A . 66 TYR HD2 1 1
1 1067 1 1 66 TYR HE1 H 0.906 8.015 -11.846 1.00 . A A . 66 TYR HE1 1 1
1 1068 1 1 66 TYR HE2 H -1.855 5.200 -10.227 1.00 . A A . 66 TYR HE2 1 1
1 1069 1 1 66 TYR HH H 0.454 5.429 -9.630 1.00 . A A . 66 TYR HH 1 1
1 1070 1 1 66 TYR N N -4.913 8.190 -12.908 1.00 . A A . 66 TYR N 1 1
1 1071 1 1 66 TYR O O -5.978 8.439 -15.323 1.00 . A A . 66 TYR O 1 1
1 1072 1 1 66 TYR OH O 0.464 6.367 -9.866 1.00 . A A . 66 TYR OH 1 1
1 1073 1 1 67 GLY C C -3.895 9.583 -18.701 1.00 . A A . 67 GLY C 1 1
1 1074 1 1 67 GLY CA C -4.830 9.539 -17.519 1.00 . A A . 67 GLY CA 1 1
1 1075 1 1 67 GLY H H -3.201 9.532 -16.168 1.00 . A A . 67 GLY H 1 1
1 1076 1 1 67 GLY HA2 H -5.556 8.757 -17.681 1.00 . A A . 67 GLY HA2 1 1
1 1077 1 1 67 GLY HA3 H -5.346 10.486 -17.446 1.00 . A A . 67 GLY HA3 1 1
1 1078 1 1 67 GLY N N -4.143 9.283 -16.273 1.00 . A A . 67 GLY N 1 1
1 1079 1 1 67 GLY O O -2.960 10.384 -18.727 1.00 . A A . 67 GLY O 1 1
1 1080 1 1 68 LEU C C -4.268 9.351 -22.000 1.00 . A A . 68 LEU C 1 1
1 1081 1 1 68 LEU CA C -3.400 8.724 -20.920 1.00 . A A . 68 LEU CA 1 1
1 1082 1 1 68 LEU CB C -2.972 7.309 -21.335 1.00 . A A . 68 LEU CB 1 1
1 1083 1 1 68 LEU CD1 C -0.900 7.909 -22.623 1.00 . A A . 68 LEU CD1 1 1
1 1084 1 1 68 LEU CD2 C -2.089 5.762 -23.102 1.00 . A A . 68 LEU CD2 1 1
1 1085 1 1 68 LEU CG C -2.250 7.214 -22.684 1.00 . A A . 68 LEU CG 1 1
1 1086 1 1 68 LEU H H -4.847 8.042 -19.537 1.00 . A A . 68 LEU H 1 1
1 1087 1 1 68 LEU HA H -2.520 9.335 -20.779 1.00 . A A . 68 LEU HA 1 1
1 1088 1 1 68 LEU HB2 H -2.312 6.920 -20.572 1.00 . A A . 68 LEU HB2 1 1
1 1089 1 1 68 LEU HB3 H -3.849 6.682 -21.378 1.00 . A A . 68 LEU HB3 1 1
1 1090 1 1 68 LEU HD11 H -1.046 8.961 -22.433 1.00 . A A . 68 LEU HD11 1 1
1 1091 1 1 68 LEU HD12 H -0.387 7.780 -23.565 1.00 . A A . 68 LEU HD12 1 1
1 1092 1 1 68 LEU HD13 H -0.309 7.477 -21.829 1.00 . A A . 68 LEU HD13 1 1
1 1093 1 1 68 LEU HD21 H -1.478 5.244 -22.377 1.00 . A A . 68 LEU HD21 1 1
1 1094 1 1 68 LEU HD22 H -1.614 5.716 -24.071 1.00 . A A . 68 LEU HD22 1 1
1 1095 1 1 68 LEU HD23 H -3.060 5.294 -23.155 1.00 . A A . 68 LEU HD23 1 1
1 1096 1 1 68 LEU HG H -2.844 7.713 -23.435 1.00 . A A . 68 LEU HG 1 1
1 1097 1 1 68 LEU N N -4.137 8.708 -19.666 1.00 . A A . 68 LEU N 1 1
1 1098 1 1 68 LEU O O -5.357 8.858 -22.298 1.00 . A A . 68 LEU O 1 1
1 1099 1 1 69 PHE C C -3.824 11.307 -24.854 1.00 . A A . 69 PHE C 1 1
1 1100 1 1 69 PHE CA C -4.572 11.203 -23.531 1.00 . A A . 69 PHE CA 1 1
1 1101 1 1 69 PHE CB C -4.830 12.605 -22.973 1.00 . A A . 69 PHE CB 1 1
1 1102 1 1 69 PHE CD1 C -6.508 13.093 -24.790 1.00 . A A . 69 PHE CD1 1 1
1 1103 1 1 69 PHE CD2 C -6.823 14.091 -22.648 1.00 . A A . 69 PHE CD2 1 1
1 1104 1 1 69 PHE CE1 C -7.652 13.712 -25.250 1.00 . A A . 69 PHE CE1 1 1
1 1105 1 1 69 PHE CE2 C -7.969 14.713 -23.104 1.00 . A A . 69 PHE CE2 1 1
1 1106 1 1 69 PHE CG C -6.078 13.274 -23.485 1.00 . A A . 69 PHE CG 1 1
1 1107 1 1 69 PHE CZ C -8.384 14.523 -24.407 1.00 . A A . 69 PHE CZ 1 1
1 1108 1 1 69 PHE H H -2.893 10.756 -22.327 1.00 . A A . 69 PHE H 1 1
1 1109 1 1 69 PHE HA H -5.512 10.698 -23.687 1.00 . A A . 69 PHE HA 1 1
1 1110 1 1 69 PHE HB2 H -4.909 12.541 -21.901 1.00 . A A . 69 PHE HB2 1 1
1 1111 1 1 69 PHE HB3 H -3.990 13.238 -23.224 1.00 . A A . 69 PHE HB3 1 1
1 1112 1 1 69 PHE HD1 H -5.937 12.460 -25.451 1.00 . A A . 69 PHE HD1 1 1
1 1113 1 1 69 PHE HD2 H -6.498 14.241 -21.630 1.00 . A A . 69 PHE HD2 1 1
1 1114 1 1 69 PHE HE1 H -7.974 13.563 -26.270 1.00 . A A . 69 PHE HE1 1 1
1 1115 1 1 69 PHE HE2 H -8.541 15.346 -22.442 1.00 . A A . 69 PHE HE2 1 1
1 1116 1 1 69 PHE HZ H -9.280 15.008 -24.766 1.00 . A A . 69 PHE HZ 1 1
1 1117 1 1 69 PHE N N -3.793 10.445 -22.567 1.00 . A A . 69 PHE N 1 1
1 1118 1 1 69 PHE O O -2.715 11.835 -24.895 1.00 . A A . 69 PHE O 1 1
1 1119 1 1 70 ASP C C -4.777 11.821 -28.097 1.00 . A A . 70 ASP C 1 1
1 1120 1 1 70 ASP CA C -3.869 10.934 -27.261 1.00 . A A . 70 ASP CA 1 1
1 1121 1 1 70 ASP CB C -3.699 9.564 -27.934 1.00 . A A . 70 ASP CB 1 1
1 1122 1 1 70 ASP CG C -3.271 9.662 -29.390 1.00 . A A . 70 ASP CG 1 1
1 1123 1 1 70 ASP H H -5.278 10.317 -25.803 1.00 . A A . 70 ASP H 1 1
1 1124 1 1 70 ASP HA H -2.903 11.408 -27.171 1.00 . A A . 70 ASP HA 1 1
1 1125 1 1 70 ASP HB2 H -2.949 9.001 -27.399 1.00 . A A . 70 ASP HB2 1 1
1 1126 1 1 70 ASP HB3 H -4.635 9.032 -27.889 1.00 . A A . 70 ASP HB3 1 1
1 1127 1 1 70 ASP N N -4.427 10.795 -25.918 1.00 . A A . 70 ASP N 1 1
1 1128 1 1 70 ASP O O -5.878 11.417 -28.478 1.00 . A A . 70 ASP O 1 1
1 1129 1 1 70 ASP OD1 O -2.053 9.702 -29.656 1.00 . A A . 70 ASP OD1 1 1
1 1130 1 1 70 ASP OD2 O -4.149 9.676 -30.281 1.00 . A A . 70 ASP OD2 1 1
1 1131 1 1 71 PHE C C -4.273 14.800 -30.051 1.00 . A A . 71 PHE C 1 1
1 1132 1 1 71 PHE CA C -5.140 14.002 -29.088 1.00 . A A . 71 PHE CA 1 1
1 1133 1 1 71 PHE CB C -5.879 14.951 -28.135 1.00 . A A . 71 PHE CB 1 1
1 1134 1 1 71 PHE CD1 C -4.353 15.257 -26.160 1.00 . A A . 71 PHE CD1 1 1
1 1135 1 1 71 PHE CD2 C -4.747 17.123 -27.590 1.00 . A A . 71 PHE CD2 1 1
1 1136 1 1 71 PHE CE1 C -3.525 16.029 -25.372 1.00 . A A . 71 PHE CE1 1 1
1 1137 1 1 71 PHE CE2 C -3.919 17.901 -26.804 1.00 . A A . 71 PHE CE2 1 1
1 1138 1 1 71 PHE CG C -4.973 15.794 -27.277 1.00 . A A . 71 PHE CG 1 1
1 1139 1 1 71 PHE CZ C -3.308 17.353 -25.694 1.00 . A A . 71 PHE CZ 1 1
1 1140 1 1 71 PHE H H -3.451 13.313 -28.010 1.00 . A A . 71 PHE H 1 1
1 1141 1 1 71 PHE HA H -5.868 13.443 -29.658 1.00 . A A . 71 PHE HA 1 1
1 1142 1 1 71 PHE HB2 H -6.496 15.619 -28.715 1.00 . A A . 71 PHE HB2 1 1
1 1143 1 1 71 PHE HB3 H -6.509 14.369 -27.479 1.00 . A A . 71 PHE HB3 1 1
1 1144 1 1 71 PHE HD1 H -4.523 14.220 -25.907 1.00 . A A . 71 PHE HD1 1 1
1 1145 1 1 71 PHE HD2 H -5.225 17.553 -28.458 1.00 . A A . 71 PHE HD2 1 1
1 1146 1 1 71 PHE HE1 H -3.048 15.597 -24.505 1.00 . A A . 71 PHE HE1 1 1
1 1147 1 1 71 PHE HE2 H -3.750 18.937 -27.058 1.00 . A A . 71 PHE HE2 1 1
1 1148 1 1 71 PHE HZ H -2.660 17.960 -25.078 1.00 . A A . 71 PHE HZ 1 1
1 1149 1 1 71 PHE N N -4.340 13.046 -28.337 1.00 . A A . 71 PHE N 1 1
1 1150 1 1 71 PHE O O -3.086 15.007 -29.801 1.00 . A A . 71 PHE O 1 1
1 1151 1 1 72 GLU C C -4.333 17.554 -31.717 1.00 . A A . 72 GLU C 1 1
1 1152 1 1 72 GLU CA C -4.160 16.091 -32.097 1.00 . A A . 72 GLU CA 1 1
1 1153 1 1 72 GLU CB C -4.674 15.882 -33.528 1.00 . A A . 72 GLU CB 1 1
1 1154 1 1 72 GLU CD C -5.683 13.562 -33.528 1.00 . A A . 72 GLU CD 1 1
1 1155 1 1 72 GLU CG C -4.576 14.454 -34.046 1.00 . A A . 72 GLU CG 1 1
1 1156 1 1 72 GLU H H -5.803 15.023 -31.309 1.00 . A A . 72 GLU H 1 1
1 1157 1 1 72 GLU HA H -3.111 15.839 -32.053 1.00 . A A . 72 GLU HA 1 1
1 1158 1 1 72 GLU HB2 H -5.712 16.177 -33.567 1.00 . A A . 72 GLU HB2 1 1
1 1159 1 1 72 GLU HB3 H -4.108 16.520 -34.193 1.00 . A A . 72 GLU HB3 1 1
1 1160 1 1 72 GLU HG2 H -4.627 14.473 -35.123 1.00 . A A . 72 GLU HG2 1 1
1 1161 1 1 72 GLU HG3 H -3.626 14.040 -33.739 1.00 . A A . 72 GLU HG3 1 1
1 1162 1 1 72 GLU N N -4.868 15.253 -31.143 1.00 . A A . 72 GLU N 1 1
1 1163 1 1 72 GLU O O -5.428 18.105 -31.826 1.00 . A A . 72 GLU O 1 1
1 1164 1 1 72 GLU OE1 O -6.868 13.906 -33.717 1.00 . A A . 72 GLU OE1 1 1
1 1165 1 1 72 GLU OE2 O -5.385 12.517 -32.921 1.00 . A A . 72 GLU OE2 1 1
1 1166 1 1 73 TYR C C -2.706 20.414 -32.016 1.00 . A A . 73 TYR C 1 1
1 1167 1 1 73 TYR CA C -3.308 19.580 -30.895 1.00 . A A . 73 TYR CA 1 1
1 1168 1 1 73 TYR CB C -2.555 19.822 -29.580 1.00 . A A . 73 TYR CB 1 1
1 1169 1 1 73 TYR CD1 C -2.336 22.322 -29.199 1.00 . A A . 73 TYR CD1 1 1
1 1170 1 1 73 TYR CD2 C -3.902 21.109 -27.869 1.00 . A A . 73 TYR CD2 1 1
1 1171 1 1 73 TYR CE1 C -2.687 23.493 -28.547 1.00 . A A . 73 TYR CE1 1 1
1 1172 1 1 73 TYR CE2 C -4.257 22.274 -27.214 1.00 . A A . 73 TYR CE2 1 1
1 1173 1 1 73 TYR CG C -2.938 21.110 -28.872 1.00 . A A . 73 TYR CG 1 1
1 1174 1 1 73 TYR CZ C -3.648 23.463 -27.556 1.00 . A A . 73 TYR CZ 1 1
1 1175 1 1 73 TYR H H -2.413 17.684 -31.177 1.00 . A A . 73 TYR H 1 1
1 1176 1 1 73 TYR HA H -4.345 19.859 -30.769 1.00 . A A . 73 TYR HA 1 1
1 1177 1 1 73 TYR HB2 H -2.758 19.004 -28.906 1.00 . A A . 73 TYR HB2 1 1
1 1178 1 1 73 TYR HB3 H -1.493 19.857 -29.783 1.00 . A A . 73 TYR HB3 1 1
1 1179 1 1 73 TYR HD1 H -1.585 22.343 -29.975 1.00 . A A . 73 TYR HD1 1 1
1 1180 1 1 73 TYR HD2 H -4.379 20.178 -27.602 1.00 . A A . 73 TYR HD2 1 1
1 1181 1 1 73 TYR HE1 H -2.210 24.423 -28.817 1.00 . A A . 73 TYR HE1 1 1
1 1182 1 1 73 TYR HE2 H -5.007 22.249 -26.436 1.00 . A A . 73 TYR HE2 1 1
1 1183 1 1 73 TYR HH H -4.090 24.445 -25.958 1.00 . A A . 73 TYR HH 1 1
1 1184 1 1 73 TYR N N -3.262 18.177 -31.261 1.00 . A A . 73 TYR N 1 1
1 1185 1 1 73 TYR O O -1.617 20.116 -32.509 1.00 . A A . 73 TYR O 1 1
1 1186 1 1 73 TYR OH O -4.002 24.624 -26.902 1.00 . A A . 73 TYR OH 1 1
1 1187 1 1 74 MET C C -2.180 23.484 -32.913 1.00 . A A . 74 MET C 1 1
1 1188 1 1 74 MET CA C -2.952 22.305 -33.498 1.00 . A A . 74 MET CA 1 1
1 1189 1 1 74 MET CB C -4.121 22.786 -34.368 1.00 . A A . 74 MET CB 1 1
1 1190 1 1 74 MET CE C -7.210 22.300 -35.103 1.00 . A A . 74 MET CE 1 1
1 1191 1 1 74 MET CG C -5.218 23.511 -33.602 1.00 . A A . 74 MET CG 1 1
1 1192 1 1 74 MET H H -4.295 21.616 -32.018 1.00 . A A . 74 MET H 1 1
1 1193 1 1 74 MET HA H -2.277 21.727 -34.113 1.00 . A A . 74 MET HA 1 1
1 1194 1 1 74 MET HB2 H -3.739 23.457 -35.123 1.00 . A A . 74 MET HB2 1 1
1 1195 1 1 74 MET HB3 H -4.564 21.930 -34.856 1.00 . A A . 74 MET HB3 1 1
1 1196 1 1 74 MET HE1 H -8.075 22.396 -35.743 1.00 . A A . 74 MET HE1 1 1
1 1197 1 1 74 MET HE2 H -7.481 21.747 -34.215 1.00 . A A . 74 MET HE2 1 1
1 1198 1 1 74 MET HE3 H -6.427 21.775 -35.631 1.00 . A A . 74 MET HE3 1 1
1 1199 1 1 74 MET HG2 H -5.560 22.876 -32.799 1.00 . A A . 74 MET HG2 1 1
1 1200 1 1 74 MET HG3 H -4.808 24.422 -33.190 1.00 . A A . 74 MET HG3 1 1
1 1201 1 1 74 MET N N -3.427 21.436 -32.436 1.00 . A A . 74 MET N 1 1
1 1202 1 1 74 MET O O -2.741 24.327 -32.215 1.00 . A A . 74 MET O 1 1
1 1203 1 1 74 MET SD S -6.628 23.931 -34.640 1.00 . A A . 74 MET SD 1 1
1 1204 1 1 75 HIS C C 0.374 25.518 -33.788 1.00 . A A . 75 HIS C 1 1
1 1205 1 1 75 HIS CA C -0.025 24.569 -32.659 1.00 . A A . 75 HIS CA 1 1
1 1206 1 1 75 HIS CB C 1.222 23.959 -32.000 1.00 . A A . 75 HIS CB 1 1
1 1207 1 1 75 HIS CD2 C 1.952 26.273 -31.047 1.00 . A A . 75 HIS CD2 1 1
1 1208 1 1 75 HIS CE1 C 3.688 25.607 -29.900 1.00 . A A . 75 HIS CE1 1 1
1 1209 1 1 75 HIS CG C 2.059 24.932 -31.216 1.00 . A A . 75 HIS CG 1 1
1 1210 1 1 75 HIS H H -0.490 22.800 -33.727 1.00 . A A . 75 HIS H 1 1
1 1211 1 1 75 HIS HA H -0.583 25.122 -31.918 1.00 . A A . 75 HIS HA 1 1
1 1212 1 1 75 HIS HB2 H 0.912 23.176 -31.323 1.00 . A A . 75 HIS HB2 1 1
1 1213 1 1 75 HIS HB3 H 1.848 23.529 -32.769 1.00 . A A . 75 HIS HB3 1 1
1 1214 1 1 75 HIS HD1 H 3.523 23.630 -30.414 1.00 . A A . 75 HIS HD1 1 1
1 1215 1 1 75 HIS HD2 H 1.199 26.914 -31.483 1.00 . A A . 75 HIS HD2 1 1
1 1216 1 1 75 HIS HE1 H 4.559 25.604 -29.263 1.00 . A A . 75 HIS HE1 1 1
1 1217 1 1 75 HIS HE2 H 3.295 27.598 -30.128 1.00 . A A . 75 HIS HE2 1 1
1 1218 1 1 75 HIS N N -0.884 23.513 -33.173 1.00 . A A . 75 HIS N 1 1
1 1219 1 1 75 HIS ND1 N 3.161 24.550 -30.485 1.00 . A A . 75 HIS ND1 1 1
1 1220 1 1 75 HIS NE2 N 2.977 26.668 -30.224 1.00 . A A . 75 HIS NE2 1 1
1 1221 1 1 75 HIS O O 1.025 25.113 -34.750 1.00 . A A . 75 HIS O 1 1
1 1222 1 1 76 GLN C C 1.394 28.700 -34.064 1.00 . A A . 76 GLN C 1 1
1 1223 1 1 76 GLN CA C 0.326 27.786 -34.651 1.00 . A A . 76 GLN CA 1 1
1 1224 1 1 76 GLN CB C -0.900 28.595 -35.084 1.00 . A A . 76 GLN CB 1 1
1 1225 1 1 76 GLN CD C -2.814 30.093 -34.404 1.00 . A A . 76 GLN CD 1 1
1 1226 1 1 76 GLN CG C -1.631 29.271 -33.936 1.00 . A A . 76 GLN CG 1 1
1 1227 1 1 76 GLN H H -0.596 27.024 -32.902 1.00 . A A . 76 GLN H 1 1
1 1228 1 1 76 GLN HA H 0.739 27.283 -35.513 1.00 . A A . 76 GLN HA 1 1
1 1229 1 1 76 GLN HB2 H -0.585 29.361 -35.778 1.00 . A A . 76 GLN HB2 1 1
1 1230 1 1 76 GLN HB3 H -1.593 27.933 -35.583 1.00 . A A . 76 GLN HB3 1 1
1 1231 1 1 76 GLN HE21 H -2.582 31.334 -32.871 1.00 . A A . 76 GLN HE21 1 1
1 1232 1 1 76 GLN HE22 H -3.891 31.698 -33.950 1.00 . A A . 76 GLN HE22 1 1
1 1233 1 1 76 GLN HG2 H -1.989 28.512 -33.257 1.00 . A A . 76 GLN HG2 1 1
1 1234 1 1 76 GLN HG3 H -0.942 29.921 -33.417 1.00 . A A . 76 GLN HG3 1 1
1 1235 1 1 76 GLN N N -0.040 26.769 -33.676 1.00 . A A . 76 GLN N 1 1
1 1236 1 1 76 GLN NE2 N -3.125 31.147 -33.669 1.00 . A A . 76 GLN NE2 1 1
1 1237 1 1 76 GLN O O 1.507 28.826 -32.844 1.00 . A A . 76 GLN O 1 1
1 1238 1 1 76 GLN OE1 O -3.441 29.784 -35.420 1.00 . A A . 76 GLN OE1 1 1
1 1239 1 1 77 CYS C C 3.506 31.324 -35.420 1.00 . A A . 77 CYS C 1 1
1 1240 1 1 77 CYS CA C 3.298 30.137 -34.486 1.00 . A A . 77 CYS CA 1 1
1 1241 1 1 77 CYS CB C 4.559 29.268 -34.436 1.00 . A A . 77 CYS CB 1 1
1 1242 1 1 77 CYS H H 1.983 29.264 -35.888 1.00 . A A . 77 CYS H 1 1
1 1243 1 1 77 CYS HA H 3.080 30.503 -33.494 1.00 . A A . 77 CYS HA 1 1
1 1244 1 1 77 CYS HB2 H 4.347 28.376 -33.866 1.00 . A A . 77 CYS HB2 1 1
1 1245 1 1 77 CYS HB3 H 4.829 28.984 -35.443 1.00 . A A . 77 CYS HB3 1 1
1 1246 1 1 77 CYS HG H 6.759 29.102 -33.168 1.00 . A A . 77 CYS HG 1 1
1 1247 1 1 77 CYS N N 2.172 29.332 -34.929 1.00 . A A . 77 CYS N 1 1
1 1248 1 1 77 CYS O O 3.051 31.303 -36.569 1.00 . A A . 77 CYS O 1 1
1 1249 1 1 77 CYS SG S 6.001 30.063 -33.686 1.00 . A A . 77 CYS SG 1 1
1 1250 1 1 78 GLN C C 3.291 34.313 -36.171 1.00 . A A . 78 GLN C 1 1
1 1251 1 1 78 GLN CA C 4.523 33.553 -35.692 1.00 . A A . 78 GLN CA 1 1
1 1252 1 1 78 GLN CB C 5.381 33.160 -36.897 1.00 . A A . 78 GLN CB 1 1
1 1253 1 1 78 GLN CD C 7.534 32.182 -37.747 1.00 . A A . 78 GLN CD 1 1
1 1254 1 1 78 GLN CG C 6.685 32.479 -36.532 1.00 . A A . 78 GLN CG 1 1
1 1255 1 1 78 GLN H H 4.415 32.341 -33.953 1.00 . A A . 78 GLN H 1 1
1 1256 1 1 78 GLN HA H 5.102 34.204 -35.054 1.00 . A A . 78 GLN HA 1 1
1 1257 1 1 78 GLN HB2 H 4.813 32.488 -37.522 1.00 . A A . 78 GLN HB2 1 1
1 1258 1 1 78 GLN HB3 H 5.613 34.051 -37.463 1.00 . A A . 78 GLN HB3 1 1
1 1259 1 1 78 GLN HE21 H 8.365 33.981 -37.613 1.00 . A A . 78 GLN HE21 1 1
1 1260 1 1 78 GLN HE22 H 8.922 32.984 -38.922 1.00 . A A . 78 GLN HE22 1 1
1 1261 1 1 78 GLN HG2 H 7.243 33.126 -35.870 1.00 . A A . 78 GLN HG2 1 1
1 1262 1 1 78 GLN HG3 H 6.465 31.549 -36.026 1.00 . A A . 78 GLN HG3 1 1
1 1263 1 1 78 GLN N N 4.161 32.368 -34.905 1.00 . A A . 78 GLN N 1 1
1 1264 1 1 78 GLN NE2 N 8.355 33.143 -38.135 1.00 . A A . 78 GLN NE2 1 1
1 1265 1 1 78 GLN O O 3.379 35.155 -37.066 1.00 . A A . 78 GLN O 1 1
1 1266 1 1 78 GLN OE1 O 7.442 31.109 -38.342 1.00 . A A . 78 GLN OE1 1 1
1 1267 1 1 79 GLY C C 0.426 34.072 -37.326 1.00 . A A . 79 GLY C 1 1
1 1268 1 1 79 GLY CA C 0.912 34.648 -36.012 1.00 . A A . 79 GLY CA 1 1
1 1269 1 1 79 GLY H H 2.130 33.369 -34.841 1.00 . A A . 79 GLY H 1 1
1 1270 1 1 79 GLY HA2 H 0.154 34.496 -35.257 1.00 . A A . 79 GLY HA2 1 1
1 1271 1 1 79 GLY HA3 H 1.081 35.708 -36.135 1.00 . A A . 79 GLY HA3 1 1
1 1272 1 1 79 GLY N N 2.143 34.022 -35.578 1.00 . A A . 79 GLY N 1 1
1 1273 1 1 79 GLY O O -0.505 34.591 -37.938 1.00 . A A . 79 GLY O 1 1
1 1274 1 1 80 THR C C -0.167 31.120 -38.652 1.00 . A A . 80 THR C 1 1
1 1275 1 1 80 THR CA C 0.700 32.325 -38.989 1.00 . A A . 80 THR CA 1 1
1 1276 1 1 80 THR CB C 1.953 31.877 -39.767 1.00 . A A . 80 THR CB 1 1
1 1277 1 1 80 THR CG2 C 1.584 31.382 -41.157 1.00 . A A . 80 THR CG2 1 1
1 1278 1 1 80 THR H H 1.818 32.645 -37.234 1.00 . A A . 80 THR H 1 1
1 1279 1 1 80 THR HA H 0.136 33.013 -39.602 1.00 . A A . 80 THR HA 1 1
1 1280 1 1 80 THR HB H 2.432 31.074 -39.226 1.00 . A A . 80 THR HB 1 1
1 1281 1 1 80 THR HG1 H 2.637 33.648 -39.220 1.00 . A A . 80 THR HG1 1 1
1 1282 1 1 80 THR HG21 H 2.481 31.099 -41.689 1.00 . A A . 80 THR HG21 1 1
1 1283 1 1 80 THR HG22 H 1.078 32.168 -41.696 1.00 . A A . 80 THR HG22 1 1
1 1284 1 1 80 THR HG23 H 0.931 30.525 -41.072 1.00 . A A . 80 THR HG23 1 1
1 1285 1 1 80 THR N N 1.072 33.002 -37.764 1.00 . A A . 80 THR N 1 1
1 1286 1 1 80 THR O O 0.303 30.154 -38.044 1.00 . A A . 80 THR O 1 1
1 1287 1 1 80 THR OG1 O 2.863 32.979 -39.878 1.00 . A A . 80 THR OG1 1 1
1 1288 1 1 81 SER C C -2.320 28.935 -39.519 1.00 . A A . 81 SER C 1 1
1 1289 1 1 81 SER CA C -2.398 30.174 -38.624 1.00 . A A . 81 SER CA 1 1
1 1290 1 1 81 SER CB C -3.811 30.765 -38.635 1.00 . A A . 81 SER CB 1 1
1 1291 1 1 81 SER H H -1.728 31.914 -39.617 1.00 . A A . 81 SER H 1 1
1 1292 1 1 81 SER HA H -2.151 29.883 -37.613 1.00 . A A . 81 SER HA 1 1
1 1293 1 1 81 SER HB2 H -3.784 31.762 -38.222 1.00 . A A . 81 SER HB2 1 1
1 1294 1 1 81 SER HB3 H -4.171 30.808 -39.653 1.00 . A A . 81 SER HB3 1 1
1 1295 1 1 81 SER HG H -4.291 29.754 -37.016 1.00 . A A . 81 SER HG 1 1
1 1296 1 1 81 SER N N -1.434 31.180 -39.035 1.00 . A A . 81 SER N 1 1
1 1297 1 1 81 SER O O -3.323 28.485 -40.073 1.00 . A A . 81 SER O 1 1
1 1298 1 1 81 SER OG O -4.707 29.976 -37.867 1.00 . A A . 81 SER OG 1 1
1 1299 1 1 82 GLU C C -1.504 26.009 -39.455 1.00 . A A . 82 GLU C 1 1
1 1300 1 1 82 GLU CA C -0.933 27.113 -40.328 1.00 . A A . 82 GLU CA 1 1
1 1301 1 1 82 GLU CB C 0.552 26.847 -40.589 1.00 . A A . 82 GLU CB 1 1
1 1302 1 1 82 GLU CD C 0.584 27.767 -42.937 1.00 . A A . 82 GLU CD 1 1
1 1303 1 1 82 GLU CG C 1.194 27.829 -41.553 1.00 . A A . 82 GLU CG 1 1
1 1304 1 1 82 GLU H H -0.334 28.862 -39.299 1.00 . A A . 82 GLU H 1 1
1 1305 1 1 82 GLU HA H -1.467 27.140 -41.266 1.00 . A A . 82 GLU HA 1 1
1 1306 1 1 82 GLU HB2 H 1.084 26.901 -39.651 1.00 . A A . 82 GLU HB2 1 1
1 1307 1 1 82 GLU HB3 H 0.661 25.852 -40.997 1.00 . A A . 82 GLU HB3 1 1
1 1308 1 1 82 GLU HG2 H 1.069 28.829 -41.166 1.00 . A A . 82 GLU HG2 1 1
1 1309 1 1 82 GLU HG3 H 2.248 27.602 -41.630 1.00 . A A . 82 GLU HG3 1 1
1 1310 1 1 82 GLU N N -1.117 28.389 -39.657 1.00 . A A . 82 GLU N 1 1
1 1311 1 1 82 GLU O O -2.042 25.018 -39.952 1.00 . A A . 82 GLU O 1 1
1 1312 1 1 82 GLU OE1 O 0.940 26.857 -43.709 1.00 . A A . 82 GLU OE1 1 1
1 1313 1 1 82 GLU OE2 O -0.256 28.627 -43.260 1.00 . A A . 82 GLU OE2 1 1
1 1314 1 1 83 SER C C -1.278 23.894 -37.352 1.00 . A A . 83 SER C 1 1
1 1315 1 1 83 SER CA C -1.873 25.283 -37.140 1.00 . A A . 83 SER CA 1 1
1 1316 1 1 83 SER CB C -3.403 25.231 -37.149 1.00 . A A . 83 SER CB 1 1
1 1317 1 1 83 SER H H -0.969 27.049 -37.842 1.00 . A A . 83 SER H 1 1
1 1318 1 1 83 SER HA H -1.548 25.646 -36.177 1.00 . A A . 83 SER HA 1 1
1 1319 1 1 83 SER HB2 H -3.744 24.843 -38.098 1.00 . A A . 83 SER HB2 1 1
1 1320 1 1 83 SER HB3 H -3.745 24.588 -36.352 1.00 . A A . 83 SER HB3 1 1
1 1321 1 1 83 SER HG H -4.571 26.717 -37.678 1.00 . A A . 83 SER HG 1 1
1 1322 1 1 83 SER N N -1.390 26.220 -38.144 1.00 . A A . 83 SER N 1 1
1 1323 1 1 83 SER O O -1.890 23.027 -37.983 1.00 . A A . 83 SER O 1 1
1 1324 1 1 83 SER OG O -3.950 26.524 -36.959 1.00 . A A . 83 SER OG 1 1
1 1325 1 1 84 SER C C -0.130 21.378 -36.135 1.00 . A A . 84 SER C 1 1
1 1326 1 1 84 SER CA C 0.608 22.423 -36.959 1.00 . A A . 84 SER CA 1 1
1 1327 1 1 84 SER CB C 2.065 22.548 -36.499 1.00 . A A . 84 SER CB 1 1
1 1328 1 1 84 SER H H 0.373 24.430 -36.353 1.00 . A A . 84 SER H 1 1
1 1329 1 1 84 SER HA H 0.585 22.129 -37.998 1.00 . A A . 84 SER HA 1 1
1 1330 1 1 84 SER HB2 H 2.540 23.354 -37.038 1.00 . A A . 84 SER HB2 1 1
1 1331 1 1 84 SER HB3 H 2.087 22.762 -35.441 1.00 . A A . 84 SER HB3 1 1
1 1332 1 1 84 SER HG H 3.690 21.574 -37.003 1.00 . A A . 84 SER HG 1 1
1 1333 1 1 84 SER N N -0.070 23.698 -36.839 1.00 . A A . 84 SER N 1 1
1 1334 1 1 84 SER O O -0.067 21.382 -34.905 1.00 . A A . 84 SER O 1 1
1 1335 1 1 84 SER OG O 2.789 21.352 -36.740 1.00 . A A . 84 SER OG 1 1
1 1336 1 1 85 LYS C C -0.705 18.371 -35.700 1.00 . A A . 85 LYS C 1 1
1 1337 1 1 85 LYS CA C -1.631 19.483 -36.171 1.00 . A A . 85 LYS CA 1 1
1 1338 1 1 85 LYS CB C -2.685 18.955 -37.141 1.00 . A A . 85 LYS CB 1 1
1 1339 1 1 85 LYS CD C -4.798 17.670 -37.466 1.00 . A A . 85 LYS CD 1 1
1 1340 1 1 85 LYS CE C -5.715 16.616 -36.887 1.00 . A A . 85 LYS CE 1 1
1 1341 1 1 85 LYS CG C -3.641 17.957 -36.529 1.00 . A A . 85 LYS CG 1 1
1 1342 1 1 85 LYS H H -0.895 20.582 -37.799 1.00 . A A . 85 LYS H 1 1
1 1343 1 1 85 LYS HA H -2.124 19.918 -35.314 1.00 . A A . 85 LYS HA 1 1
1 1344 1 1 85 LYS HB2 H -3.261 19.788 -37.514 1.00 . A A . 85 LYS HB2 1 1
1 1345 1 1 85 LYS HB3 H -2.183 18.477 -37.970 1.00 . A A . 85 LYS HB3 1 1
1 1346 1 1 85 LYS HD2 H -5.360 18.579 -37.620 1.00 . A A . 85 LYS HD2 1 1
1 1347 1 1 85 LYS HD3 H -4.408 17.319 -38.409 1.00 . A A . 85 LYS HD3 1 1
1 1348 1 1 85 LYS HE2 H -5.174 15.686 -36.832 1.00 . A A . 85 LYS HE2 1 1
1 1349 1 1 85 LYS HE3 H -6.007 16.923 -35.894 1.00 . A A . 85 LYS HE3 1 1
1 1350 1 1 85 LYS HG2 H -3.112 17.037 -36.330 1.00 . A A . 85 LYS HG2 1 1
1 1351 1 1 85 LYS HG3 H -4.028 18.362 -35.606 1.00 . A A . 85 LYS HG3 1 1
1 1352 1 1 85 LYS HZ1 H -7.509 15.639 -37.328 1.00 . A A . 85 LYS HZ1 1 1
1 1353 1 1 85 LYS HZ2 H -6.670 16.194 -38.698 1.00 . A A . 85 LYS HZ2 1 1
1 1354 1 1 85 LYS HZ3 H -7.511 17.292 -37.716 1.00 . A A . 85 LYS HZ3 1 1
1 1355 1 1 85 LYS N N -0.864 20.517 -36.820 1.00 . A A . 85 LYS N 1 1
1 1356 1 1 85 LYS NZ N -6.934 16.421 -37.714 1.00 . A A . 85 LYS NZ 1 1
1 1357 1 1 85 LYS O O -0.195 17.586 -36.502 1.00 . A A . 85 LYS O 1 1
1 1358 1 1 86 LYS C C -0.299 16.543 -32.780 1.00 . A A . 86 LYS C 1 1
1 1359 1 1 86 LYS CA C 0.443 17.379 -33.812 1.00 . A A . 86 LYS CA 1 1
1 1360 1 1 86 LYS CB C 1.610 18.113 -33.143 1.00 . A A . 86 LYS CB 1 1
1 1361 1 1 86 LYS CD C 3.430 17.809 -31.434 1.00 . A A . 86 LYS CD 1 1
1 1362 1 1 86 LYS CE C 4.022 19.179 -31.739 1.00 . A A . 86 LYS CE 1 1
1 1363 1 1 86 LYS CG C 2.716 17.200 -32.635 1.00 . A A . 86 LYS CG 1 1
1 1364 1 1 86 LYS H H -0.902 19.002 -33.818 1.00 . A A . 86 LYS H 1 1
1 1365 1 1 86 LYS HA H 0.821 16.737 -34.592 1.00 . A A . 86 LYS HA 1 1
1 1366 1 1 86 LYS HB2 H 2.043 18.797 -33.858 1.00 . A A . 86 LYS HB2 1 1
1 1367 1 1 86 LYS HB3 H 1.228 18.679 -32.306 1.00 . A A . 86 LYS HB3 1 1
1 1368 1 1 86 LYS HD2 H 2.723 17.911 -30.626 1.00 . A A . 86 LYS HD2 1 1
1 1369 1 1 86 LYS HD3 H 4.226 17.143 -31.132 1.00 . A A . 86 LYS HD3 1 1
1 1370 1 1 86 LYS HE2 H 3.309 19.741 -32.322 1.00 . A A . 86 LYS HE2 1 1
1 1371 1 1 86 LYS HE3 H 4.203 19.692 -30.805 1.00 . A A . 86 LYS HE3 1 1
1 1372 1 1 86 LYS HG2 H 2.283 16.255 -32.342 1.00 . A A . 86 LYS HG2 1 1
1 1373 1 1 86 LYS HG3 H 3.433 17.040 -33.428 1.00 . A A . 86 LYS HG3 1 1
1 1374 1 1 86 LYS HZ1 H 5.141 18.642 -33.425 1.00 . A A . 86 LYS HZ1 1 1
1 1375 1 1 86 LYS HZ2 H 5.992 18.521 -31.963 1.00 . A A . 86 LYS HZ2 1 1
1 1376 1 1 86 LYS HZ3 H 5.692 20.047 -32.644 1.00 . A A . 86 LYS HZ3 1 1
1 1377 1 1 86 LYS N N -0.460 18.344 -34.404 1.00 . A A . 86 LYS N 1 1
1 1378 1 1 86 LYS NZ N 5.298 19.091 -32.496 1.00 . A A . 86 LYS NZ 1 1
1 1379 1 1 86 LYS O O -0.767 17.068 -31.769 1.00 . A A . 86 LYS O 1 1
1 1380 1 1 87 GLN C C -0.048 14.043 -30.971 1.00 . A A . 87 GLN C 1 1
1 1381 1 1 87 GLN CA C -1.038 14.350 -32.085 1.00 . A A . 87 GLN CA 1 1
1 1382 1 1 87 GLN CB C -1.518 13.056 -32.757 1.00 . A A . 87 GLN CB 1 1
1 1383 1 1 87 GLN CD C -0.235 12.713 -34.924 1.00 . A A . 87 GLN CD 1 1
1 1384 1 1 87 GLN CG C -0.429 12.278 -33.484 1.00 . A A . 87 GLN CG 1 1
1 1385 1 1 87 GLN H H -0.111 14.900 -33.903 1.00 . A A . 87 GLN H 1 1
1 1386 1 1 87 GLN HA H -1.890 14.858 -31.657 1.00 . A A . 87 GLN HA 1 1
1 1387 1 1 87 GLN HB2 H -1.940 12.410 -32.001 1.00 . A A . 87 GLN HB2 1 1
1 1388 1 1 87 GLN HB3 H -2.289 13.305 -33.472 1.00 . A A . 87 GLN HB3 1 1
1 1389 1 1 87 GLN HE21 H 0.395 10.897 -35.401 1.00 . A A . 87 GLN HE21 1 1
1 1390 1 1 87 GLN HE22 H 0.357 12.048 -36.696 1.00 . A A . 87 GLN HE22 1 1
1 1391 1 1 87 GLN HG2 H 0.503 12.417 -32.957 1.00 . A A . 87 GLN HG2 1 1
1 1392 1 1 87 GLN HG3 H -0.691 11.230 -33.474 1.00 . A A . 87 GLN HG3 1 1
1 1393 1 1 87 GLN N N -0.427 15.254 -33.042 1.00 . A A . 87 GLN N 1 1
1 1394 1 1 87 GLN NE2 N 0.215 11.794 -35.755 1.00 . A A . 87 GLN NE2 1 1
1 1395 1 1 87 GLN O O 1.100 13.669 -31.225 1.00 . A A . 87 GLN O 1 1
1 1396 1 1 87 GLN OE1 O -0.478 13.862 -35.289 1.00 . A A . 87 GLN OE1 1 1
1 1397 1 1 88 LYS C C -0.253 13.267 -27.512 1.00 . A A . 88 LYS C 1 1
1 1398 1 1 88 LYS CA C 0.392 14.117 -28.592 1.00 . A A . 88 LYS CA 1 1
1 1399 1 1 88 LYS CB C 0.707 15.503 -28.026 1.00 . A A . 88 LYS CB 1 1
1 1400 1 1 88 LYS CD C 1.430 17.869 -28.460 1.00 . A A . 88 LYS CD 1 1
1 1401 1 1 88 LYS CE C 2.718 17.804 -27.656 1.00 . A A . 88 LYS CE 1 1
1 1402 1 1 88 LYS CG C 1.100 16.522 -29.079 1.00 . A A . 88 LYS CG 1 1
1 1403 1 1 88 LYS H H -1.434 14.463 -29.598 1.00 . A A . 88 LYS H 1 1
1 1404 1 1 88 LYS HA H 1.309 13.648 -28.913 1.00 . A A . 88 LYS HA 1 1
1 1405 1 1 88 LYS HB2 H -0.164 15.874 -27.507 1.00 . A A . 88 LYS HB2 1 1
1 1406 1 1 88 LYS HB3 H 1.522 15.413 -27.323 1.00 . A A . 88 LYS HB3 1 1
1 1407 1 1 88 LYS HD2 H 1.542 18.600 -29.247 1.00 . A A . 88 LYS HD2 1 1
1 1408 1 1 88 LYS HD3 H 0.621 18.160 -27.806 1.00 . A A . 88 LYS HD3 1 1
1 1409 1 1 88 LYS HE2 H 2.598 17.076 -26.868 1.00 . A A . 88 LYS HE2 1 1
1 1410 1 1 88 LYS HE3 H 3.521 17.495 -28.310 1.00 . A A . 88 LYS HE3 1 1
1 1411 1 1 88 LYS HG2 H 1.967 16.160 -29.611 1.00 . A A . 88 LYS HG2 1 1
1 1412 1 1 88 LYS HG3 H 0.278 16.646 -29.770 1.00 . A A . 88 LYS HG3 1 1
1 1413 1 1 88 LYS HZ1 H 3.977 19.052 -26.562 1.00 . A A . 88 LYS HZ1 1 1
1 1414 1 1 88 LYS HZ2 H 2.335 19.402 -26.368 1.00 . A A . 88 LYS HZ2 1 1
1 1415 1 1 88 LYS HZ3 H 3.132 19.844 -27.799 1.00 . A A . 88 LYS HZ3 1 1
1 1416 1 1 88 LYS N N -0.486 14.237 -29.740 1.00 . A A . 88 LYS N 1 1
1 1417 1 1 88 LYS NZ N 3.064 19.114 -27.051 1.00 . A A . 88 LYS NZ 1 1
1 1418 1 1 88 LYS O O -1.453 13.379 -27.260 1.00 . A A . 88 LYS O 1 1
1 1419 1 1 89 LEU C C 0.666 12.144 -24.471 1.00 . A A . 89 LEU C 1 1
1 1420 1 1 89 LEU CA C 0.072 11.619 -25.768 1.00 . A A . 89 LEU CA 1 1
1 1421 1 1 89 LEU CB C 0.440 10.137 -25.927 1.00 . A A . 89 LEU CB 1 1
1 1422 1 1 89 LEU CD1 C 0.988 9.797 -28.360 1.00 . A A . 89 LEU CD1 1 1
1 1423 1 1 89 LEU CD2 C -0.088 7.959 -27.043 1.00 . A A . 89 LEU CD2 1 1
1 1424 1 1 89 LEU CG C 0.015 9.465 -27.236 1.00 . A A . 89 LEU CG 1 1
1 1425 1 1 89 LEU H H 1.477 12.338 -27.169 1.00 . A A . 89 LEU H 1 1
1 1426 1 1 89 LEU HA H -1.003 11.715 -25.724 1.00 . A A . 89 LEU HA 1 1
1 1427 1 1 89 LEU HB2 H 1.509 10.046 -25.839 1.00 . A A . 89 LEU HB2 1 1
1 1428 1 1 89 LEU HB3 H -0.017 9.595 -25.110 1.00 . A A . 89 LEU HB3 1 1
1 1429 1 1 89 LEU HD11 H 1.025 10.869 -28.499 1.00 . A A . 89 LEU HD11 1 1
1 1430 1 1 89 LEU HD12 H 0.656 9.327 -29.274 1.00 . A A . 89 LEU HD12 1 1
1 1431 1 1 89 LEU HD13 H 1.972 9.433 -28.104 1.00 . A A . 89 LEU HD13 1 1
1 1432 1 1 89 LEU HD21 H 0.862 7.574 -26.706 1.00 . A A . 89 LEU HD21 1 1
1 1433 1 1 89 LEU HD22 H -0.353 7.493 -27.982 1.00 . A A . 89 LEU HD22 1 1
1 1434 1 1 89 LEU HD23 H -0.847 7.741 -26.306 1.00 . A A . 89 LEU HD23 1 1
1 1435 1 1 89 LEU HG H -0.960 9.832 -27.520 1.00 . A A . 89 LEU HG 1 1
1 1436 1 1 89 LEU N N 0.547 12.422 -26.881 1.00 . A A . 89 LEU N 1 1
1 1437 1 1 89 LEU O O 1.875 12.381 -24.383 1.00 . A A . 89 LEU O 1 1
1 1438 1 1 90 PHE C C -0.267 11.922 -21.064 1.00 . A A . 90 PHE C 1 1
1 1439 1 1 90 PHE CA C 0.267 12.805 -22.171 1.00 . A A . 90 PHE CA 1 1
1 1440 1 1 90 PHE CB C -0.194 14.236 -21.931 1.00 . A A . 90 PHE CB 1 1
1 1441 1 1 90 PHE CD1 C 1.678 15.692 -22.719 1.00 . A A . 90 PHE CD1 1 1
1 1442 1 1 90 PHE CD2 C -0.348 15.672 -23.973 1.00 . A A . 90 PHE CD2 1 1
1 1443 1 1 90 PHE CE1 C 2.221 16.595 -23.605 1.00 . A A . 90 PHE CE1 1 1
1 1444 1 1 90 PHE CE2 C 0.191 16.577 -24.862 1.00 . A A . 90 PHE CE2 1 1
1 1445 1 1 90 PHE CG C 0.389 15.221 -22.894 1.00 . A A . 90 PHE CG 1 1
1 1446 1 1 90 PHE CZ C 1.477 17.038 -24.677 1.00 . A A . 90 PHE CZ 1 1
1 1447 1 1 90 PHE H H -1.133 12.139 -23.614 1.00 . A A . 90 PHE H 1 1
1 1448 1 1 90 PHE HA H 1.348 12.779 -22.152 1.00 . A A . 90 PHE HA 1 1
1 1449 1 1 90 PHE HB2 H -1.264 14.273 -22.024 1.00 . A A . 90 PHE HB2 1 1
1 1450 1 1 90 PHE HB3 H 0.088 14.537 -20.933 1.00 . A A . 90 PHE HB3 1 1
1 1451 1 1 90 PHE HD1 H 2.261 15.343 -21.880 1.00 . A A . 90 PHE HD1 1 1
1 1452 1 1 90 PHE HD2 H -1.355 15.311 -24.115 1.00 . A A . 90 PHE HD2 1 1
1 1453 1 1 90 PHE HE1 H 3.228 16.957 -23.458 1.00 . A A . 90 PHE HE1 1 1
1 1454 1 1 90 PHE HE2 H -0.393 16.923 -25.702 1.00 . A A . 90 PHE HE2 1 1
1 1455 1 1 90 PHE HZ H 1.902 17.747 -25.373 1.00 . A A . 90 PHE HZ 1 1
1 1456 1 1 90 PHE N N -0.178 12.329 -23.472 1.00 . A A . 90 PHE N 1 1
1 1457 1 1 90 PHE O O -1.388 11.419 -21.144 1.00 . A A . 90 PHE O 1 1
1 1458 1 1 91 LEU C C 0.021 11.976 -17.692 1.00 . A A . 91 LEU C 1 1
1 1459 1 1 91 LEU CA C 0.142 11.009 -18.859 1.00 . A A . 91 LEU CA 1 1
1 1460 1 1 91 LEU CB C 1.159 9.909 -18.537 1.00 . A A . 91 LEU CB 1 1
1 1461 1 1 91 LEU CD1 C -0.452 8.382 -17.362 1.00 . A A . 91 LEU CD1 1 1
1 1462 1 1 91 LEU CD2 C 2.011 8.132 -16.991 1.00 . A A . 91 LEU CD2 1 1
1 1463 1 1 91 LEU CG C 0.879 9.111 -17.261 1.00 . A A . 91 LEU CG 1 1
1 1464 1 1 91 LEU H H 1.456 12.116 -20.081 1.00 . A A . 91 LEU H 1 1
1 1465 1 1 91 LEU HA H -0.821 10.563 -19.051 1.00 . A A . 91 LEU HA 1 1
1 1466 1 1 91 LEU HB2 H 1.186 9.220 -19.369 1.00 . A A . 91 LEU HB2 1 1
1 1467 1 1 91 LEU HB3 H 2.132 10.365 -18.440 1.00 . A A . 91 LEU HB3 1 1
1 1468 1 1 91 LEU HD11 H -1.245 9.101 -17.509 1.00 . A A . 91 LEU HD11 1 1
1 1469 1 1 91 LEU HD12 H -0.631 7.831 -16.451 1.00 . A A . 91 LEU HD12 1 1
1 1470 1 1 91 LEU HD13 H -0.428 7.698 -18.199 1.00 . A A . 91 LEU HD13 1 1
1 1471 1 1 91 LEU HD21 H 2.104 7.448 -17.823 1.00 . A A . 91 LEU HD21 1 1
1 1472 1 1 91 LEU HD22 H 1.800 7.576 -16.090 1.00 . A A . 91 LEU HD22 1 1
1 1473 1 1 91 LEU HD23 H 2.935 8.678 -16.869 1.00 . A A . 91 LEU HD23 1 1
1 1474 1 1 91 LEU HG H 0.820 9.792 -16.425 1.00 . A A . 91 LEU HG 1 1
1 1475 1 1 91 LEU N N 0.546 11.740 -20.042 1.00 . A A . 91 LEU N 1 1
1 1476 1 1 91 LEU O O 0.942 12.743 -17.418 1.00 . A A . 91 LEU O 1 1
1 1477 1 1 92 MET C C -1.811 12.070 -14.678 1.00 . A A . 92 MET C 1 1
1 1478 1 1 92 MET CA C -1.328 12.851 -15.891 1.00 . A A . 92 MET CA 1 1
1 1479 1 1 92 MET CB C -2.297 13.988 -16.241 1.00 . A A . 92 MET CB 1 1
1 1480 1 1 92 MET CE C -5.098 15.623 -15.806 1.00 . A A . 92 MET CE 1 1
1 1481 1 1 92 MET CG C -3.610 13.531 -16.854 1.00 . A A . 92 MET CG 1 1
1 1482 1 1 92 MET H H -1.843 11.370 -17.317 1.00 . A A . 92 MET H 1 1
1 1483 1 1 92 MET HA H -0.368 13.284 -15.648 1.00 . A A . 92 MET HA 1 1
1 1484 1 1 92 MET HB2 H -2.524 14.539 -15.341 1.00 . A A . 92 MET HB2 1 1
1 1485 1 1 92 MET HB3 H -1.810 14.651 -16.942 1.00 . A A . 92 MET HB3 1 1
1 1486 1 1 92 MET HE1 H -5.635 14.885 -15.227 1.00 . A A . 92 MET HE1 1 1
1 1487 1 1 92 MET HE2 H -5.729 16.482 -15.970 1.00 . A A . 92 MET HE2 1 1
1 1488 1 1 92 MET HE3 H -4.211 15.924 -15.268 1.00 . A A . 92 MET HE3 1 1
1 1489 1 1 92 MET HG2 H -3.400 12.906 -17.710 1.00 . A A . 92 MET HG2 1 1
1 1490 1 1 92 MET HG3 H -4.159 12.961 -16.116 1.00 . A A . 92 MET HG3 1 1
1 1491 1 1 92 MET N N -1.122 11.973 -17.032 1.00 . A A . 92 MET N 1 1
1 1492 1 1 92 MET O O -2.765 11.300 -14.757 1.00 . A A . 92 MET O 1 1
1 1493 1 1 92 MET SD S -4.629 14.921 -17.387 1.00 . A A . 92 MET SD 1 1
1 1494 1 1 93 SER C C -2.338 12.490 -11.465 1.00 . A A . 93 SER C 1 1
1 1495 1 1 93 SER CA C -1.465 11.589 -12.325 1.00 . A A . 93 SER CA 1 1
1 1496 1 1 93 SER CB C -0.194 11.194 -11.570 1.00 . A A . 93 SER CB 1 1
1 1497 1 1 93 SER H H -0.356 12.878 -13.576 1.00 . A A . 93 SER H 1 1
1 1498 1 1 93 SER HA H -2.016 10.703 -12.570 1.00 . A A . 93 SER HA 1 1
1 1499 1 1 93 SER HB2 H 0.430 10.591 -12.213 1.00 . A A . 93 SER HB2 1 1
1 1500 1 1 93 SER HB3 H 0.342 12.086 -11.287 1.00 . A A . 93 SER HB3 1 1
1 1501 1 1 93 SER HG H 0.019 9.633 -10.400 1.00 . A A . 93 SER HG 1 1
1 1502 1 1 93 SER N N -1.123 12.260 -13.564 1.00 . A A . 93 SER N 1 1
1 1503 1 1 93 SER O O -1.871 13.490 -10.933 1.00 . A A . 93 SER O 1 1
1 1504 1 1 93 SER OG O -0.493 10.449 -10.400 1.00 . A A . 93 SER OG 1 1
1 1505 1 1 94 TRP C C -4.571 12.306 -9.134 1.00 . A A . 94 TRP C 1 1
1 1506 1 1 94 TRP CA C -4.527 12.913 -10.531 1.00 . A A . 94 TRP CA 1 1
1 1507 1 1 94 TRP CB C -5.927 12.911 -11.163 1.00 . A A . 94 TRP CB 1 1
1 1508 1 1 94 TRP CD1 C -6.990 14.256 -9.239 1.00 . A A . 94 TRP CD1 1 1
1 1509 1 1 94 TRP CD2 C -7.906 14.627 -11.246 1.00 . A A . 94 TRP CD2 1 1
1 1510 1 1 94 TRP CE2 C -8.578 15.414 -10.292 1.00 . A A . 94 TRP CE2 1 1
1 1511 1 1 94 TRP CE3 C -8.312 14.694 -12.582 1.00 . A A . 94 TRP CE3 1 1
1 1512 1 1 94 TRP CG C -6.890 13.893 -10.553 1.00 . A A . 94 TRP CG 1 1
1 1513 1 1 94 TRP CH2 C -10.007 16.303 -11.947 1.00 . A A . 94 TRP CH2 1 1
1 1514 1 1 94 TRP CZ2 C -9.633 16.255 -10.633 1.00 . A A . 94 TRP CZ2 1 1
1 1515 1 1 94 TRP CZ3 C -9.357 15.533 -12.919 1.00 . A A . 94 TRP CZ3 1 1
1 1516 1 1 94 TRP H H -3.926 11.338 -11.806 1.00 . A A . 94 TRP H 1 1
1 1517 1 1 94 TRP HA H -4.161 13.927 -10.468 1.00 . A A . 94 TRP HA 1 1
1 1518 1 1 94 TRP HB2 H -5.837 13.148 -12.212 1.00 . A A . 94 TRP HB2 1 1
1 1519 1 1 94 TRP HB3 H -6.354 11.923 -11.062 1.00 . A A . 94 TRP HB3 1 1
1 1520 1 1 94 TRP HD1 H -6.356 13.873 -8.454 1.00 . A A . 94 TRP HD1 1 1
1 1521 1 1 94 TRP HE1 H -8.265 15.584 -8.227 1.00 . A A . 94 TRP HE1 1 1
1 1522 1 1 94 TRP HE3 H -7.821 14.108 -13.346 1.00 . A A . 94 TRP HE3 1 1
1 1523 1 1 94 TRP HH2 H -10.822 16.942 -12.254 1.00 . A A . 94 TRP HH2 1 1
1 1524 1 1 94 TRP HZ2 H -10.145 16.856 -9.896 1.00 . A A . 94 TRP HZ2 1 1
1 1525 1 1 94 TRP HZ3 H -9.686 15.597 -13.946 1.00 . A A . 94 TRP HZ3 1 1
1 1526 1 1 94 TRP N N -3.606 12.146 -11.350 1.00 . A A . 94 TRP N 1 1
1 1527 1 1 94 TRP NE1 N -8.001 15.169 -9.076 1.00 . A A . 94 TRP NE1 1 1
1 1528 1 1 94 TRP O O -5.264 11.314 -8.901 1.00 . A A . 94 TRP O 1 1
1 1529 1 1 95 CYS C C -3.221 13.435 -5.899 1.00 . A A . 95 CYS C 1 1
1 1530 1 1 95 CYS CA C -3.740 12.372 -6.861 1.00 . A A . 95 CYS CA 1 1
1 1531 1 1 95 CYS CB C -2.837 11.134 -6.828 1.00 . A A . 95 CYS CB 1 1
1 1532 1 1 95 CYS H H -3.318 13.704 -8.449 1.00 . A A . 95 CYS H 1 1
1 1533 1 1 95 CYS HA H -4.735 12.084 -6.555 1.00 . A A . 95 CYS HA 1 1
1 1534 1 1 95 CYS HB2 H -2.689 10.832 -5.802 1.00 . A A . 95 CYS HB2 1 1
1 1535 1 1 95 CYS HB3 H -3.322 10.332 -7.366 1.00 . A A . 95 CYS HB3 1 1
1 1536 1 1 95 CYS HG H -1.240 10.925 -8.812 1.00 . A A . 95 CYS HG 1 1
1 1537 1 1 95 CYS N N -3.824 12.893 -8.214 1.00 . A A . 95 CYS N 1 1
1 1538 1 1 95 CYS O O -2.126 13.976 -6.083 1.00 . A A . 95 CYS O 1 1
1 1539 1 1 95 CYS SG S -1.204 11.382 -7.564 1.00 . A A . 95 CYS SG 1 1
1 1540 1 1 96 PRO C C -2.495 14.164 -2.962 1.00 . A A . 96 PRO C 1 1
1 1541 1 1 96 PRO CA C -3.613 14.719 -3.839 1.00 . A A . 96 PRO CA 1 1
1 1542 1 1 96 PRO CB C -4.888 14.941 -3.012 1.00 . A A . 96 PRO CB 1 1
1 1543 1 1 96 PRO CD C -5.380 13.276 -4.653 1.00 . A A . 96 PRO CD 1 1
1 1544 1 1 96 PRO CG C -5.996 14.373 -3.835 1.00 . A A . 96 PRO CG 1 1
1 1545 1 1 96 PRO HA H -3.293 15.657 -4.270 1.00 . A A . 96 PRO HA 1 1
1 1546 1 1 96 PRO HB2 H -4.798 14.427 -2.067 1.00 . A A . 96 PRO HB2 1 1
1 1547 1 1 96 PRO HB3 H -5.029 15.998 -2.839 1.00 . A A . 96 PRO HB3 1 1
1 1548 1 1 96 PRO HD2 H -5.373 12.348 -4.100 1.00 . A A . 96 PRO HD2 1 1
1 1549 1 1 96 PRO HD3 H -5.905 13.159 -5.590 1.00 . A A . 96 PRO HD3 1 1
1 1550 1 1 96 PRO HG2 H -6.764 13.974 -3.189 1.00 . A A . 96 PRO HG2 1 1
1 1551 1 1 96 PRO HG3 H -6.405 15.138 -4.479 1.00 . A A . 96 PRO HG3 1 1
1 1552 1 1 96 PRO N N -4.016 13.771 -4.874 1.00 . A A . 96 PRO N 1 1
1 1553 1 1 96 PRO O O -2.743 13.417 -2.013 1.00 . A A . 96 PRO O 1 1
1 1554 1 1 97 ASP C C -0.065 14.720 -1.173 1.00 . A A . 97 ASP C 1 1
1 1555 1 1 97 ASP CA C -0.087 14.084 -2.558 1.00 . A A . 97 ASP CA 1 1
1 1556 1 1 97 ASP CB C 1.185 14.454 -3.326 1.00 . A A . 97 ASP CB 1 1
1 1557 1 1 97 ASP CG C 2.444 14.004 -2.618 1.00 . A A . 97 ASP CG 1 1
1 1558 1 1 97 ASP H H -1.140 15.080 -4.098 1.00 . A A . 97 ASP H 1 1
1 1559 1 1 97 ASP HA H -0.136 13.010 -2.451 1.00 . A A . 97 ASP HA 1 1
1 1560 1 1 97 ASP HB2 H 1.159 13.988 -4.301 1.00 . A A . 97 ASP HB2 1 1
1 1561 1 1 97 ASP HB3 H 1.226 15.526 -3.447 1.00 . A A . 97 ASP HB3 1 1
1 1562 1 1 97 ASP N N -1.264 14.519 -3.306 1.00 . A A . 97 ASP N 1 1
1 1563 1 1 97 ASP O O 0.525 14.187 -0.234 1.00 . A A . 97 ASP O 1 1
1 1564 1 1 97 ASP OD1 O 2.717 12.792 -2.606 1.00 . A A . 97 ASP OD1 1 1
1 1565 1 1 97 ASP OD2 O 3.175 14.861 -2.083 1.00 . A A . 97 ASP OD2 1 1
1 1566 1 1 98 THR C C -1.718 15.931 1.212 1.00 . A A . 98 THR C 1 1
1 1567 1 1 98 THR CA C -0.804 16.601 0.184 1.00 . A A . 98 THR CA 1 1
1 1568 1 1 98 THR CB C -1.300 18.024 -0.107 1.00 . A A . 98 THR CB 1 1
1 1569 1 1 98 THR CG2 C -0.140 18.943 -0.458 1.00 . A A . 98 THR CG2 1 1
1 1570 1 1 98 THR H H -1.217 16.198 -1.838 1.00 . A A . 98 THR H 1 1
1 1571 1 1 98 THR HA H 0.194 16.667 0.589 1.00 . A A . 98 THR HA 1 1
1 1572 1 1 98 THR HB H -1.797 18.407 0.773 1.00 . A A . 98 THR HB 1 1
1 1573 1 1 98 THR HG1 H -2.120 18.762 -1.755 1.00 . A A . 98 THR HG1 1 1
1 1574 1 1 98 THR HG21 H -0.517 19.931 -0.682 1.00 . A A . 98 THR HG21 1 1
1 1575 1 1 98 THR HG22 H 0.381 18.552 -1.319 1.00 . A A . 98 THR HG22 1 1
1 1576 1 1 98 THR HG23 H 0.541 18.998 0.380 1.00 . A A . 98 THR HG23 1 1
1 1577 1 1 98 THR N N -0.739 15.850 -1.058 1.00 . A A . 98 THR N 1 1
1 1578 1 1 98 THR O O -1.789 16.359 2.368 1.00 . A A . 98 THR O 1 1
1 1579 1 1 98 THR OG1 O -2.236 17.980 -1.197 1.00 . A A . 98 THR OG1 1 1
1 1580 1 1 99 ALA C C -2.624 13.025 2.411 1.00 . A A . 99 ALA C 1 1
1 1581 1 1 99 ALA CA C -3.327 14.159 1.662 1.00 . A A . 99 ALA CA 1 1
1 1582 1 1 99 ALA CB C -4.493 13.620 0.844 1.00 . A A . 99 ALA CB 1 1
1 1583 1 1 99 ALA H H -2.268 14.553 -0.123 1.00 . A A . 99 ALA H 1 1
1 1584 1 1 99 ALA HA H -3.718 14.863 2.382 1.00 . A A . 99 ALA HA 1 1
1 1585 1 1 99 ALA HB1 H -5.187 13.114 1.499 1.00 . A A . 99 ALA HB1 1 1
1 1586 1 1 99 ALA HB2 H -4.124 12.925 0.105 1.00 . A A . 99 ALA HB2 1 1
1 1587 1 1 99 ALA HB3 H -4.996 14.438 0.350 1.00 . A A . 99 ALA HB3 1 1
1 1588 1 1 99 ALA N N -2.400 14.871 0.794 1.00 . A A . 99 ALA N 1 1
1 1589 1 1 99 ALA O O -1.401 13.033 2.560 1.00 . A A . 99 ALA O 1 1
1 1590 1 1 100 LYS C C -1.735 10.256 2.981 1.00 . A A . 100 LYS C 1 1
1 1591 1 1 100 LYS CA C -2.942 10.917 3.649 1.00 . A A . 100 LYS CA 1 1
1 1592 1 1 100 LYS CB C -4.084 9.905 3.791 1.00 . A A . 100 LYS CB 1 1
1 1593 1 1 100 LYS CD C -4.918 7.727 4.717 1.00 . A A . 100 LYS CD 1 1
1 1594 1 1 100 LYS CE C -6.006 8.367 5.571 1.00 . A A . 100 LYS CE 1 1
1 1595 1 1 100 LYS CG C -3.717 8.644 4.557 1.00 . A A . 100 LYS CG 1 1
1 1596 1 1 100 LYS H H -4.389 12.161 2.743 1.00 . A A . 100 LYS H 1 1
1 1597 1 1 100 LYS HA H -2.654 11.258 4.631 1.00 . A A . 100 LYS HA 1 1
1 1598 1 1 100 LYS HB2 H -4.906 10.382 4.304 1.00 . A A . 100 LYS HB2 1 1
1 1599 1 1 100 LYS HB3 H -4.411 9.616 2.803 1.00 . A A . 100 LYS HB3 1 1
1 1600 1 1 100 LYS HD2 H -5.325 7.507 3.742 1.00 . A A . 100 LYS HD2 1 1
1 1601 1 1 100 LYS HD3 H -4.597 6.810 5.189 1.00 . A A . 100 LYS HD3 1 1
1 1602 1 1 100 LYS HE2 H -5.623 8.510 6.571 1.00 . A A . 100 LYS HE2 1 1
1 1603 1 1 100 LYS HE3 H -6.264 9.325 5.144 1.00 . A A . 100 LYS HE3 1 1
1 1604 1 1 100 LYS HG2 H -2.943 8.117 4.017 1.00 . A A . 100 LYS HG2 1 1
1 1605 1 1 100 LYS HG3 H -3.353 8.922 5.534 1.00 . A A . 100 LYS HG3 1 1
1 1606 1 1 100 LYS HZ1 H -6.973 6.540 5.888 1.00 . A A . 100 LYS HZ1 1 1
1 1607 1 1 100 LYS HZ2 H -7.721 7.521 4.722 1.00 . A A . 100 LYS HZ2 1 1
1 1608 1 1 100 LYS HZ3 H -7.879 7.892 6.366 1.00 . A A . 100 LYS HZ3 1 1
1 1609 1 1 100 LYS N N -3.423 12.075 2.893 1.00 . A A . 100 LYS N 1 1
1 1610 1 1 100 LYS NZ N -7.228 7.522 5.640 1.00 . A A . 100 LYS NZ 1 1
1 1611 1 1 100 LYS O O -1.757 9.952 1.785 1.00 . A A . 100 LYS O 1 1
1 1612 1 1 101 VAL C C 0.364 8.040 2.741 1.00 . A A . 101 VAL C 1 1
1 1613 1 1 101 VAL CA C 0.557 9.467 3.257 1.00 . A A . 101 VAL CA 1 1
1 1614 1 1 101 VAL CB C 1.680 9.500 4.326 1.00 . A A . 101 VAL CB 1 1
1 1615 1 1 101 VAL CG1 C 1.368 8.582 5.495 1.00 . A A . 101 VAL CG1 1 1
1 1616 1 1 101 VAL CG2 C 3.025 9.141 3.715 1.00 . A A . 101 VAL CG2 1 1
1 1617 1 1 101 VAL H H -0.769 10.209 4.735 1.00 . A A . 101 VAL H 1 1
1 1618 1 1 101 VAL HA H 0.867 10.091 2.431 1.00 . A A . 101 VAL HA 1 1
1 1619 1 1 101 VAL HB H 1.746 10.508 4.707 1.00 . A A . 101 VAL HB 1 1
1 1620 1 1 101 VAL HG11 H 1.278 7.565 5.140 1.00 . A A . 101 VAL HG11 1 1
1 1621 1 1 101 VAL HG12 H 0.441 8.887 5.954 1.00 . A A . 101 VAL HG12 1 1
1 1622 1 1 101 VAL HG13 H 2.167 8.640 6.219 1.00 . A A . 101 VAL HG13 1 1
1 1623 1 1 101 VAL HG21 H 2.969 8.154 3.278 1.00 . A A . 101 VAL HG21 1 1
1 1624 1 1 101 VAL HG22 H 3.783 9.153 4.484 1.00 . A A . 101 VAL HG22 1 1
1 1625 1 1 101 VAL HG23 H 3.276 9.860 2.950 1.00 . A A . 101 VAL HG23 1 1
1 1626 1 1 101 VAL N N -0.692 10.015 3.774 1.00 . A A . 101 VAL N 1 1
1 1627 1 1 101 VAL O O 1.046 7.609 1.809 1.00 . A A . 101 VAL O 1 1
1 1628 1 1 102 LYS C C -1.395 5.959 1.449 1.00 . A A . 102 LYS C 1 1
1 1629 1 1 102 LYS CA C -0.914 5.966 2.895 1.00 . A A . 102 LYS CA 1 1
1 1630 1 1 102 LYS CB C -1.999 5.349 3.786 1.00 . A A . 102 LYS CB 1 1
1 1631 1 1 102 LYS CD C -0.804 5.632 5.996 1.00 . A A . 102 LYS CD 1 1
1 1632 1 1 102 LYS CE C -0.296 4.917 7.238 1.00 . A A . 102 LYS CE 1 1
1 1633 1 1 102 LYS CG C -1.477 4.661 5.040 1.00 . A A . 102 LYS CG 1 1
1 1634 1 1 102 LYS H H -1.083 7.715 4.081 1.00 . A A . 102 LYS H 1 1
1 1635 1 1 102 LYS HA H -0.019 5.369 2.968 1.00 . A A . 102 LYS HA 1 1
1 1636 1 1 102 LYS HB2 H -2.679 6.130 4.093 1.00 . A A . 102 LYS HB2 1 1
1 1637 1 1 102 LYS HB3 H -2.548 4.621 3.208 1.00 . A A . 102 LYS HB3 1 1
1 1638 1 1 102 LYS HD2 H 0.029 6.100 5.494 1.00 . A A . 102 LYS HD2 1 1
1 1639 1 1 102 LYS HD3 H -1.519 6.386 6.292 1.00 . A A . 102 LYS HD3 1 1
1 1640 1 1 102 LYS HE2 H 0.172 5.641 7.889 1.00 . A A . 102 LYS HE2 1 1
1 1641 1 1 102 LYS HE3 H -1.134 4.464 7.746 1.00 . A A . 102 LYS HE3 1 1
1 1642 1 1 102 LYS HG2 H -2.305 4.194 5.550 1.00 . A A . 102 LYS HG2 1 1
1 1643 1 1 102 LYS HG3 H -0.761 3.905 4.750 1.00 . A A . 102 LYS HG3 1 1
1 1644 1 1 102 LYS HZ1 H 1.538 4.288 6.457 1.00 . A A . 102 LYS HZ1 1 1
1 1645 1 1 102 LYS HZ2 H 0.276 3.174 6.237 1.00 . A A . 102 LYS HZ2 1 1
1 1646 1 1 102 LYS HZ3 H 0.987 3.354 7.763 1.00 . A A . 102 LYS HZ3 1 1
1 1647 1 1 102 LYS N N -0.589 7.322 3.330 1.00 . A A . 102 LYS N 1 1
1 1648 1 1 102 LYS NZ N 0.694 3.862 6.902 1.00 . A A . 102 LYS NZ 1 1
1 1649 1 1 102 LYS O O -1.278 4.954 0.749 1.00 . A A . 102 LYS O 1 1
1 1650 1 1 103 LYS C C -1.397 7.543 -1.338 1.00 . A A . 103 LYS C 1 1
1 1651 1 1 103 LYS CA C -2.487 7.195 -0.327 1.00 . A A . 103 LYS CA 1 1
1 1652 1 1 103 LYS CB C -3.602 8.247 -0.360 1.00 . A A . 103 LYS CB 1 1
1 1653 1 1 103 LYS CD C -5.748 7.116 -1.110 1.00 . A A . 103 LYS CD 1 1
1 1654 1 1 103 LYS CE C -5.261 5.718 -0.749 1.00 . A A . 103 LYS CE 1 1
1 1655 1 1 103 LYS CG C -4.602 8.055 -1.496 1.00 . A A . 103 LYS CG 1 1
1 1656 1 1 103 LYS H H -1.941 7.875 1.596 1.00 . A A . 103 LYS H 1 1
1 1657 1 1 103 LYS HA H -2.904 6.234 -0.585 1.00 . A A . 103 LYS HA 1 1
1 1658 1 1 103 LYS HB2 H -4.141 8.211 0.575 1.00 . A A . 103 LYS HB2 1 1
1 1659 1 1 103 LYS HB3 H -3.154 9.224 -0.467 1.00 . A A . 103 LYS HB3 1 1
1 1660 1 1 103 LYS HD2 H -6.265 7.531 -0.259 1.00 . A A . 103 LYS HD2 1 1
1 1661 1 1 103 LYS HD3 H -6.432 7.044 -1.944 1.00 . A A . 103 LYS HD3 1 1
1 1662 1 1 103 LYS HE2 H -4.656 5.342 -1.560 1.00 . A A . 103 LYS HE2 1 1
1 1663 1 1 103 LYS HE3 H -4.660 5.781 0.146 1.00 . A A . 103 LYS HE3 1 1
1 1664 1 1 103 LYS HG2 H -5.017 9.016 -1.760 1.00 . A A . 103 LYS HG2 1 1
1 1665 1 1 103 LYS HG3 H -4.083 7.642 -2.349 1.00 . A A . 103 LYS HG3 1 1
1 1666 1 1 103 LYS HZ1 H -6.998 5.124 0.256 1.00 . A A . 103 LYS HZ1 1 1
1 1667 1 1 103 LYS HZ2 H -6.011 3.830 -0.234 1.00 . A A . 103 LYS HZ2 1 1
1 1668 1 1 103 LYS HZ3 H -6.953 4.660 -1.377 1.00 . A A . 103 LYS HZ3 1 1
1 1669 1 1 103 LYS N N -1.931 7.089 1.009 1.00 . A A . 103 LYS N 1 1
1 1670 1 1 103 LYS NZ N -6.383 4.769 -0.509 1.00 . A A . 103 LYS NZ 1 1
1 1671 1 1 103 LYS O O -1.337 6.960 -2.420 1.00 . A A . 103 LYS O 1 1
1 1672 1 1 104 LYS C C 1.625 7.859 -2.053 1.00 . A A . 104 LYS C 1 1
1 1673 1 1 104 LYS CA C 0.529 8.913 -1.908 1.00 . A A . 104 LYS CA 1 1
1 1674 1 1 104 LYS CB C 1.119 10.282 -1.505 1.00 . A A . 104 LYS CB 1 1
1 1675 1 1 104 LYS CD C 3.106 9.684 -0.013 1.00 . A A . 104 LYS CD 1 1
1 1676 1 1 104 LYS CE C 4.099 10.175 -1.067 1.00 . A A . 104 LYS CE 1 1
1 1677 1 1 104 LYS CG C 1.742 10.370 -0.111 1.00 . A A . 104 LYS CG 1 1
1 1678 1 1 104 LYS H H -0.575 8.882 -0.089 1.00 . A A . 104 LYS H 1 1
1 1679 1 1 104 LYS HA H 0.057 9.024 -2.874 1.00 . A A . 104 LYS HA 1 1
1 1680 1 1 104 LYS HB2 H 1.883 10.545 -2.220 1.00 . A A . 104 LYS HB2 1 1
1 1681 1 1 104 LYS HB3 H 0.331 11.020 -1.564 1.00 . A A . 104 LYS HB3 1 1
1 1682 1 1 104 LYS HD2 H 3.521 9.878 0.964 1.00 . A A . 104 LYS HD2 1 1
1 1683 1 1 104 LYS HD3 H 2.967 8.618 -0.136 1.00 . A A . 104 LYS HD3 1 1
1 1684 1 1 104 LYS HE2 H 5.037 9.660 -0.924 1.00 . A A . 104 LYS HE2 1 1
1 1685 1 1 104 LYS HE3 H 3.708 9.937 -2.046 1.00 . A A . 104 LYS HE3 1 1
1 1686 1 1 104 LYS HG2 H 1.864 11.411 0.146 1.00 . A A . 104 LYS HG2 1 1
1 1687 1 1 104 LYS HG3 H 1.069 9.907 0.597 1.00 . A A . 104 LYS HG3 1 1
1 1688 1 1 104 LYS HZ1 H 5.175 11.894 -1.560 1.00 . A A . 104 LYS HZ1 1 1
1 1689 1 1 104 LYS HZ2 H 4.512 11.931 -0.004 1.00 . A A . 104 LYS HZ2 1 1
1 1690 1 1 104 LYS HZ3 H 3.516 12.160 -1.361 1.00 . A A . 104 LYS HZ3 1 1
1 1691 1 1 104 LYS N N -0.516 8.478 -0.982 1.00 . A A . 104 LYS N 1 1
1 1692 1 1 104 LYS NZ N 4.344 11.639 -0.989 1.00 . A A . 104 LYS NZ 1 1
1 1693 1 1 104 LYS O O 2.407 7.891 -3.002 1.00 . A A . 104 LYS O 1 1
1 1694 1 1 105 MET C C 2.290 4.921 -2.348 1.00 . A A . 105 MET C 1 1
1 1695 1 1 105 MET CA C 2.650 5.839 -1.184 1.00 . A A . 105 MET CA 1 1
1 1696 1 1 105 MET CB C 2.666 5.058 0.138 1.00 . A A . 105 MET CB 1 1
1 1697 1 1 105 MET CE C 5.787 2.288 -0.210 1.00 . A A . 105 MET CE 1 1
1 1698 1 1 105 MET CG C 3.953 4.277 0.392 1.00 . A A . 105 MET CG 1 1
1 1699 1 1 105 MET H H 1.068 6.975 -0.348 1.00 . A A . 105 MET H 1 1
1 1700 1 1 105 MET HA H 3.626 6.266 -1.360 1.00 . A A . 105 MET HA 1 1
1 1701 1 1 105 MET HB2 H 2.528 5.753 0.952 1.00 . A A . 105 MET HB2 1 1
1 1702 1 1 105 MET HB3 H 1.842 4.357 0.136 1.00 . A A . 105 MET HB3 1 1
1 1703 1 1 105 MET HE1 H 6.490 3.068 -0.462 1.00 . A A . 105 MET HE1 1 1
1 1704 1 1 105 MET HE2 H 6.033 1.390 -0.756 1.00 . A A . 105 MET HE2 1 1
1 1705 1 1 105 MET HE3 H 5.834 2.088 0.851 1.00 . A A . 105 MET HE3 1 1
1 1706 1 1 105 MET HG2 H 4.792 4.930 0.202 1.00 . A A . 105 MET HG2 1 1
1 1707 1 1 105 MET HG3 H 3.971 3.972 1.428 1.00 . A A . 105 MET HG3 1 1
1 1708 1 1 105 MET N N 1.683 6.927 -1.112 1.00 . A A . 105 MET N 1 1
1 1709 1 1 105 MET O O 3.157 4.349 -3.007 1.00 . A A . 105 MET O 1 1
1 1710 1 1 105 MET SD S 4.131 2.813 -0.646 1.00 . A A . 105 MET SD 1 1
1 1711 1 1 106 LEU C C 0.879 4.372 -5.039 1.00 . A A . 106 LEU C 1 1
1 1712 1 1 106 LEU CA C 0.472 3.933 -3.637 1.00 . A A . 106 LEU CA 1 1
1 1713 1 1 106 LEU CB C -1.048 3.890 -3.545 1.00 . A A . 106 LEU CB 1 1
1 1714 1 1 106 LEU CD1 C -3.131 3.691 -2.206 1.00 . A A . 106 LEU CD1 1 1
1 1715 1 1 106 LEU CD2 C -1.107 2.401 -1.535 1.00 . A A . 106 LEU CD2 1 1
1 1716 1 1 106 LEU CG C -1.618 3.692 -2.147 1.00 . A A . 106 LEU CG 1 1
1 1717 1 1 106 LEU H H 0.369 5.410 -2.133 1.00 . A A . 106 LEU H 1 1
1 1718 1 1 106 LEU HA H 0.865 2.946 -3.446 1.00 . A A . 106 LEU HA 1 1
1 1719 1 1 106 LEU HB2 H -1.437 4.817 -3.940 1.00 . A A . 106 LEU HB2 1 1
1 1720 1 1 106 LEU HB3 H -1.401 3.081 -4.168 1.00 . A A . 106 LEU HB3 1 1
1 1721 1 1 106 LEU HD11 H -3.530 3.557 -1.212 1.00 . A A . 106 LEU HD11 1 1
1 1722 1 1 106 LEU HD12 H -3.465 2.883 -2.840 1.00 . A A . 106 LEU HD12 1 1
1 1723 1 1 106 LEU HD13 H -3.478 4.632 -2.609 1.00 . A A . 106 LEU HD13 1 1
1 1724 1 1 106 LEU HD21 H -1.545 2.266 -0.557 1.00 . A A . 106 LEU HD21 1 1
1 1725 1 1 106 LEU HD22 H -0.031 2.445 -1.444 1.00 . A A . 106 LEU HD22 1 1
1 1726 1 1 106 LEU HD23 H -1.379 1.570 -2.169 1.00 . A A . 106 LEU HD23 1 1
1 1727 1 1 106 LEU HG H -1.307 4.513 -1.517 1.00 . A A . 106 LEU HG 1 1
1 1728 1 1 106 LEU N N 0.996 4.838 -2.624 1.00 . A A . 106 LEU N 1 1
1 1729 1 1 106 LEU O O 1.411 3.582 -5.824 1.00 . A A . 106 LEU O 1 1
1 1730 1 1 107 TYR C C 2.417 6.271 -6.888 1.00 . A A . 107 TYR C 1 1
1 1731 1 1 107 TYR CA C 0.910 6.150 -6.690 1.00 . A A . 107 TYR CA 1 1
1 1732 1 1 107 TYR CB C 0.212 7.501 -6.926 1.00 . A A . 107 TYR CB 1 1
1 1733 1 1 107 TYR CD1 C 1.855 9.303 -7.587 1.00 . A A . 107 TYR CD1 1 1
1 1734 1 1 107 TYR CD2 C 1.043 9.296 -5.347 1.00 . A A . 107 TYR CD2 1 1
1 1735 1 1 107 TYR CE1 C 2.623 10.415 -7.312 1.00 . A A . 107 TYR CE1 1 1
1 1736 1 1 107 TYR CE2 C 1.808 10.413 -5.066 1.00 . A A . 107 TYR CE2 1 1
1 1737 1 1 107 TYR CG C 1.054 8.722 -6.610 1.00 . A A . 107 TYR CG 1 1
1 1738 1 1 107 TYR CZ C 2.596 10.967 -6.051 1.00 . A A . 107 TYR CZ 1 1
1 1739 1 1 107 TYR H H 0.235 6.233 -4.684 1.00 . A A . 107 TYR H 1 1
1 1740 1 1 107 TYR HA H 0.531 5.432 -7.403 1.00 . A A . 107 TYR HA 1 1
1 1741 1 1 107 TYR HB2 H -0.077 7.566 -7.963 1.00 . A A . 107 TYR HB2 1 1
1 1742 1 1 107 TYR HB3 H -0.676 7.545 -6.312 1.00 . A A . 107 TYR HB3 1 1
1 1743 1 1 107 TYR HD1 H 1.874 8.869 -8.575 1.00 . A A . 107 TYR HD1 1 1
1 1744 1 1 107 TYR HD2 H 0.427 8.858 -4.576 1.00 . A A . 107 TYR HD2 1 1
1 1745 1 1 107 TYR HE1 H 3.240 10.849 -8.084 1.00 . A A . 107 TYR HE1 1 1
1 1746 1 1 107 TYR HE2 H 1.786 10.846 -4.076 1.00 . A A . 107 TYR HE2 1 1
1 1747 1 1 107 TYR HH H 3.263 12.709 -6.513 1.00 . A A . 107 TYR HH 1 1
1 1748 1 1 107 TYR N N 0.623 5.636 -5.357 1.00 . A A . 107 TYR N 1 1
1 1749 1 1 107 TYR O O 2.906 6.333 -8.014 1.00 . A A . 107 TYR O 1 1
1 1750 1 1 107 TYR OH O 3.355 12.082 -5.779 1.00 . A A . 107 TYR OH 1 1
1 1751 1 1 108 SER C C 5.252 5.374 -6.651 1.00 . A A . 108 SER C 1 1
1 1752 1 1 108 SER CA C 4.586 6.455 -5.799 1.00 . A A . 108 SER CA 1 1
1 1753 1 1 108 SER CB C 5.139 6.431 -4.369 1.00 . A A . 108 SER CB 1 1
1 1754 1 1 108 SER H H 2.690 6.107 -4.924 1.00 . A A . 108 SER H 1 1
1 1755 1 1 108 SER HA H 4.790 7.420 -6.239 1.00 . A A . 108 SER HA 1 1
1 1756 1 1 108 SER HB2 H 4.576 7.120 -3.758 1.00 . A A . 108 SER HB2 1 1
1 1757 1 1 108 SER HB3 H 5.038 5.433 -3.965 1.00 . A A . 108 SER HB3 1 1
1 1758 1 1 108 SER HG H 6.688 7.253 -3.483 1.00 . A A . 108 SER HG 1 1
1 1759 1 1 108 SER N N 3.142 6.265 -5.779 1.00 . A A . 108 SER N 1 1
1 1760 1 1 108 SER O O 6.161 5.652 -7.434 1.00 . A A . 108 SER O 1 1
1 1761 1 1 108 SER OG O 6.508 6.804 -4.326 1.00 . A A . 108 SER OG 1 1
1 1762 1 1 109 SER C C 4.646 2.940 -8.650 1.00 . A A . 109 SER C 1 1
1 1763 1 1 109 SER CA C 5.313 3.037 -7.275 1.00 . A A . 109 SER CA 1 1
1 1764 1 1 109 SER CB C 5.109 1.731 -6.510 1.00 . A A . 109 SER CB 1 1
1 1765 1 1 109 SER H H 4.051 3.982 -5.872 1.00 . A A . 109 SER H 1 1
1 1766 1 1 109 SER HA H 6.370 3.204 -7.408 1.00 . A A . 109 SER HA 1 1
1 1767 1 1 109 SER HB2 H 4.061 1.474 -6.516 1.00 . A A . 109 SER HB2 1 1
1 1768 1 1 109 SER HB3 H 5.674 0.945 -6.989 1.00 . A A . 109 SER HB3 1 1
1 1769 1 1 109 SER HG H 6.369 2.351 -5.131 1.00 . A A . 109 SER HG 1 1
1 1770 1 1 109 SER N N 4.777 4.146 -6.510 1.00 . A A . 109 SER N 1 1
1 1771 1 1 109 SER O O 5.309 2.663 -9.653 1.00 . A A . 109 SER O 1 1
1 1772 1 1 109 SER OG O 5.540 1.848 -5.166 1.00 . A A . 109 SER OG 1 1
1 1773 1 1 110 SER C C 2.804 4.030 -10.972 1.00 . A A . 110 SER C 1 1
1 1774 1 1 110 SER CA C 2.563 2.958 -9.910 1.00 . A A . 110 SER CA 1 1
1 1775 1 1 110 SER CB C 1.074 2.859 -9.569 1.00 . A A . 110 SER CB 1 1
1 1776 1 1 110 SER H H 2.886 3.531 -7.896 1.00 . A A . 110 SER H 1 1
1 1777 1 1 110 SER HA H 2.882 2.009 -10.316 1.00 . A A . 110 SER HA 1 1
1 1778 1 1 110 SER HB2 H 0.494 2.936 -10.476 1.00 . A A . 110 SER HB2 1 1
1 1779 1 1 110 SER HB3 H 0.878 1.907 -9.096 1.00 . A A . 110 SER HB3 1 1
1 1780 1 1 110 SER HG H 0.699 3.566 -7.780 1.00 . A A . 110 SER HG 1 1
1 1781 1 1 110 SER N N 3.340 3.186 -8.696 1.00 . A A . 110 SER N 1 1
1 1782 1 1 110 SER O O 2.637 3.763 -12.162 1.00 . A A . 110 SER O 1 1
1 1783 1 1 110 SER OG O 0.682 3.895 -8.689 1.00 . A A . 110 SER OG 1 1
1 1784 1 1 111 PHE C C 4.495 5.937 -12.526 1.00 . A A . 111 PHE C 1 1
1 1785 1 1 111 PHE CA C 3.460 6.333 -11.473 1.00 . A A . 111 PHE CA 1 1
1 1786 1 1 111 PHE CB C 3.931 7.579 -10.705 1.00 . A A . 111 PHE CB 1 1
1 1787 1 1 111 PHE CD1 C 5.332 9.050 -12.188 1.00 . A A . 111 PHE CD1 1 1
1 1788 1 1 111 PHE CD2 C 3.080 9.708 -11.750 1.00 . A A . 111 PHE CD2 1 1
1 1789 1 1 111 PHE CE1 C 5.509 10.171 -12.977 1.00 . A A . 111 PHE CE1 1 1
1 1790 1 1 111 PHE CE2 C 3.252 10.829 -12.539 1.00 . A A . 111 PHE CE2 1 1
1 1791 1 1 111 PHE CG C 4.117 8.803 -11.565 1.00 . A A . 111 PHE CG 1 1
1 1792 1 1 111 PHE CZ C 4.467 11.061 -13.154 1.00 . A A . 111 PHE CZ 1 1
1 1793 1 1 111 PHE H H 3.318 5.381 -9.581 1.00 . A A . 111 PHE H 1 1
1 1794 1 1 111 PHE HA H 2.530 6.562 -11.972 1.00 . A A . 111 PHE HA 1 1
1 1795 1 1 111 PHE HB2 H 3.201 7.818 -9.946 1.00 . A A . 111 PHE HB2 1 1
1 1796 1 1 111 PHE HB3 H 4.876 7.360 -10.228 1.00 . A A . 111 PHE HB3 1 1
1 1797 1 1 111 PHE HD1 H 6.147 8.353 -12.053 1.00 . A A . 111 PHE HD1 1 1
1 1798 1 1 111 PHE HD2 H 2.126 9.534 -11.269 1.00 . A A . 111 PHE HD2 1 1
1 1799 1 1 111 PHE HE1 H 6.460 10.350 -13.455 1.00 . A A . 111 PHE HE1 1 1
1 1800 1 1 111 PHE HE2 H 2.437 11.524 -12.676 1.00 . A A . 111 PHE HE2 1 1
1 1801 1 1 111 PHE HZ H 4.602 11.937 -13.770 1.00 . A A . 111 PHE HZ 1 1
1 1802 1 1 111 PHE N N 3.208 5.227 -10.547 1.00 . A A . 111 PHE N 1 1
1 1803 1 1 111 PHE O O 4.335 6.227 -13.709 1.00 . A A . 111 PHE O 1 1
1 1804 1 1 112 ASP C C 6.219 3.479 -13.635 1.00 . A A . 112 ASP C 1 1
1 1805 1 1 112 ASP CA C 6.593 4.827 -13.019 1.00 . A A . 112 ASP CA 1 1
1 1806 1 1 112 ASP CB C 7.946 4.739 -12.309 1.00 . A A . 112 ASP CB 1 1
1 1807 1 1 112 ASP CG C 9.096 4.499 -13.269 1.00 . A A . 112 ASP CG 1 1
1 1808 1 1 112 ASP H H 5.662 5.110 -11.136 1.00 . A A . 112 ASP H 1 1
1 1809 1 1 112 ASP HA H 6.664 5.557 -13.811 1.00 . A A . 112 ASP HA 1 1
1 1810 1 1 112 ASP HB2 H 8.130 5.664 -11.784 1.00 . A A . 112 ASP HB2 1 1
1 1811 1 1 112 ASP HB3 H 7.920 3.926 -11.597 1.00 . A A . 112 ASP HB3 1 1
1 1812 1 1 112 ASP N N 5.561 5.282 -12.094 1.00 . A A . 112 ASP N 1 1
1 1813 1 1 112 ASP O O 6.676 3.133 -14.724 1.00 . A A . 112 ASP O 1 1
1 1814 1 1 112 ASP OD1 O 9.267 5.299 -14.213 1.00 . A A . 112 ASP OD1 1 1
1 1815 1 1 112 ASP OD2 O 9.855 3.528 -13.069 1.00 . A A . 112 ASP OD2 1 1
1 1816 1 1 113 ALA C C 4.156 1.428 -14.683 1.00 . A A . 113 ALA C 1 1
1 1817 1 1 113 ALA CA C 4.968 1.398 -13.386 1.00 . A A . 113 ALA CA 1 1
1 1818 1 1 113 ALA CB C 4.180 0.695 -12.293 1.00 . A A . 113 ALA CB 1 1
1 1819 1 1 113 ALA H H 5.007 3.078 -12.098 1.00 . A A . 113 ALA H 1 1
1 1820 1 1 113 ALA HA H 5.868 0.827 -13.560 1.00 . A A . 113 ALA HA 1 1
1 1821 1 1 113 ALA HB1 H 3.245 1.210 -12.136 1.00 . A A . 113 ALA HB1 1 1
1 1822 1 1 113 ALA HB2 H 4.752 0.699 -11.377 1.00 . A A . 113 ALA HB2 1 1
1 1823 1 1 113 ALA HB3 H 3.984 -0.324 -12.590 1.00 . A A . 113 ALA HB3 1 1
1 1824 1 1 113 ALA N N 5.369 2.730 -12.940 1.00 . A A . 113 ALA N 1 1
1 1825 1 1 113 ALA O O 4.439 0.666 -15.607 1.00 . A A . 113 ALA O 1 1
1 1826 1 1 114 LEU C C 2.971 2.924 -17.139 1.00 . A A . 114 LEU C 1 1
1 1827 1 1 114 LEU CA C 2.269 2.313 -15.936 1.00 . A A . 114 LEU CA 1 1
1 1828 1 1 114 LEU CB C 0.932 3.028 -15.662 1.00 . A A . 114 LEU CB 1 1
1 1829 1 1 114 LEU CD1 C -0.520 5.055 -15.806 1.00 . A A . 114 LEU CD1 1 1
1 1830 1 1 114 LEU CD2 C 1.695 5.220 -14.697 1.00 . A A . 114 LEU CD2 1 1
1 1831 1 1 114 LEU CG C 0.913 4.553 -15.811 1.00 . A A . 114 LEU CG 1 1
1 1832 1 1 114 LEU H H 2.999 2.940 -14.033 1.00 . A A . 114 LEU H 1 1
1 1833 1 1 114 LEU HA H 2.056 1.280 -16.173 1.00 . A A . 114 LEU HA 1 1
1 1834 1 1 114 LEU HB2 H 0.193 2.620 -16.336 1.00 . A A . 114 LEU HB2 1 1
1 1835 1 1 114 LEU HB3 H 0.632 2.790 -14.652 1.00 . A A . 114 LEU HB3 1 1
1 1836 1 1 114 LEU HD11 H -1.002 4.759 -14.886 1.00 . A A . 114 LEU HD11 1 1
1 1837 1 1 114 LEU HD12 H -1.054 4.631 -16.645 1.00 . A A . 114 LEU HD12 1 1
1 1838 1 1 114 LEU HD13 H -0.524 6.132 -15.883 1.00 . A A . 114 LEU HD13 1 1
1 1839 1 1 114 LEU HD21 H 2.720 4.880 -14.722 1.00 . A A . 114 LEU HD21 1 1
1 1840 1 1 114 LEU HD22 H 1.255 4.964 -13.745 1.00 . A A . 114 LEU HD22 1 1
1 1841 1 1 114 LEU HD23 H 1.668 6.292 -14.829 1.00 . A A . 114 LEU HD23 1 1
1 1842 1 1 114 LEU HG H 1.363 4.826 -16.756 1.00 . A A . 114 LEU HG 1 1
1 1843 1 1 114 LEU N N 3.151 2.302 -14.765 1.00 . A A . 114 LEU N 1 1
1 1844 1 1 114 LEU O O 2.559 2.712 -18.279 1.00 . A A . 114 LEU O 1 1
1 1845 1 1 115 LYS C C 5.431 3.092 -18.821 1.00 . A A . 115 LYS C 1 1
1 1846 1 1 115 LYS CA C 4.883 4.217 -17.947 1.00 . A A . 115 LYS CA 1 1
1 1847 1 1 115 LYS CB C 6.042 5.011 -17.348 1.00 . A A . 115 LYS CB 1 1
1 1848 1 1 115 LYS CD C 6.747 6.889 -15.810 1.00 . A A . 115 LYS CD 1 1
1 1849 1 1 115 LYS CE C 7.993 7.172 -16.638 1.00 . A A . 115 LYS CE 1 1
1 1850 1 1 115 LYS CG C 5.615 6.280 -16.632 1.00 . A A . 115 LYS CG 1 1
1 1851 1 1 115 LYS H H 4.279 3.855 -15.947 1.00 . A A . 115 LYS H 1 1
1 1852 1 1 115 LYS HA H 4.275 4.873 -18.552 1.00 . A A . 115 LYS HA 1 1
1 1853 1 1 115 LYS HB2 H 6.565 4.385 -16.641 1.00 . A A . 115 LYS HB2 1 1
1 1854 1 1 115 LYS HB3 H 6.721 5.285 -18.143 1.00 . A A . 115 LYS HB3 1 1
1 1855 1 1 115 LYS HD2 H 6.401 7.816 -15.379 1.00 . A A . 115 LYS HD2 1 1
1 1856 1 1 115 LYS HD3 H 7.003 6.201 -15.017 1.00 . A A . 115 LYS HD3 1 1
1 1857 1 1 115 LYS HE2 H 7.689 7.501 -17.621 1.00 . A A . 115 LYS HE2 1 1
1 1858 1 1 115 LYS HE3 H 8.555 7.960 -16.157 1.00 . A A . 115 LYS HE3 1 1
1 1859 1 1 115 LYS HG2 H 5.293 7.003 -17.365 1.00 . A A . 115 LYS HG2 1 1
1 1860 1 1 115 LYS HG3 H 4.792 6.046 -15.972 1.00 . A A . 115 LYS HG3 1 1
1 1861 1 1 115 LYS HZ1 H 9.134 5.609 -15.841 1.00 . A A . 115 LYS HZ1 1 1
1 1862 1 1 115 LYS HZ2 H 9.737 6.232 -17.302 1.00 . A A . 115 LYS HZ2 1 1
1 1863 1 1 115 LYS HZ3 H 8.375 5.226 -17.312 1.00 . A A . 115 LYS HZ3 1 1
1 1864 1 1 115 LYS N N 4.043 3.670 -16.881 1.00 . A A . 115 LYS N 1 1
1 1865 1 1 115 LYS NZ N 8.869 5.976 -16.785 1.00 . A A . 115 LYS NZ 1 1
1 1866 1 1 115 LYS O O 5.747 3.292 -19.990 1.00 . A A . 115 LYS O 1 1
1 1867 1 1 116 LYS C C 4.899 0.149 -19.815 1.00 . A A . 116 LYS C 1 1
1 1868 1 1 116 LYS CA C 6.000 0.723 -18.919 1.00 . A A . 116 LYS CA 1 1
1 1869 1 1 116 LYS CB C 6.470 -0.295 -17.864 1.00 . A A . 116 LYS CB 1 1
1 1870 1 1 116 LYS CD C 5.425 -2.559 -18.274 1.00 . A A . 116 LYS CD 1 1
1 1871 1 1 116 LYS CE C 4.824 -2.544 -16.871 1.00 . A A . 116 LYS CE 1 1
1 1872 1 1 116 LYS CG C 6.695 -1.719 -18.362 1.00 . A A . 116 LYS CG 1 1
1 1873 1 1 116 LYS H H 5.276 1.838 -17.283 1.00 . A A . 116 LYS H 1 1
1 1874 1 1 116 LYS HA H 6.841 1.006 -19.535 1.00 . A A . 116 LYS HA 1 1
1 1875 1 1 116 LYS HB2 H 7.400 0.056 -17.445 1.00 . A A . 116 LYS HB2 1 1
1 1876 1 1 116 LYS HB3 H 5.731 -0.330 -17.077 1.00 . A A . 116 LYS HB3 1 1
1 1877 1 1 116 LYS HD2 H 4.699 -2.165 -18.968 1.00 . A A . 116 LYS HD2 1 1
1 1878 1 1 116 LYS HD3 H 5.663 -3.578 -18.542 1.00 . A A . 116 LYS HD3 1 1
1 1879 1 1 116 LYS HE2 H 4.559 -1.527 -16.623 1.00 . A A . 116 LYS HE2 1 1
1 1880 1 1 116 LYS HE3 H 3.935 -3.155 -16.867 1.00 . A A . 116 LYS HE3 1 1
1 1881 1 1 116 LYS HG2 H 7.018 -1.683 -19.392 1.00 . A A . 116 LYS HG2 1 1
1 1882 1 1 116 LYS HG3 H 7.463 -2.180 -17.758 1.00 . A A . 116 LYS HG3 1 1
1 1883 1 1 116 LYS HZ1 H 6.523 -2.359 -15.659 1.00 . A A . 116 LYS HZ1 1 1
1 1884 1 1 116 LYS HZ2 H 6.209 -3.946 -16.170 1.00 . A A . 116 LYS HZ2 1 1
1 1885 1 1 116 LYS HZ3 H 5.263 -3.247 -14.951 1.00 . A A . 116 LYS HZ3 1 1
1 1886 1 1 116 LYS N N 5.531 1.913 -18.228 1.00 . A A . 116 LYS N 1 1
1 1887 1 1 116 LYS NZ N 5.769 -3.057 -15.843 1.00 . A A . 116 LYS NZ 1 1
1 1888 1 1 116 LYS O O 5.174 -0.455 -20.852 1.00 . A A . 116 LYS O 1 1
1 1889 1 1 117 SER C C 2.101 0.757 -21.278 1.00 . A A . 117 SER C 1 1
1 1890 1 1 117 SER CA C 2.517 -0.184 -20.148 1.00 . A A . 117 SER CA 1 1
1 1891 1 1 117 SER CB C 1.356 -0.415 -19.185 1.00 . A A . 117 SER CB 1 1
1 1892 1 1 117 SER H H 3.490 0.885 -18.607 1.00 . A A . 117 SER H 1 1
1 1893 1 1 117 SER HA H 2.815 -1.131 -20.575 1.00 . A A . 117 SER HA 1 1
1 1894 1 1 117 SER HB2 H 0.910 0.534 -18.922 1.00 . A A . 117 SER HB2 1 1
1 1895 1 1 117 SER HB3 H 0.617 -1.045 -19.657 1.00 . A A . 117 SER HB3 1 1
1 1896 1 1 117 SER HG H 1.746 -2.014 -18.104 1.00 . A A . 117 SER HG 1 1
1 1897 1 1 117 SER N N 3.654 0.356 -19.416 1.00 . A A . 117 SER N 1 1
1 1898 1 1 117 SER O O 1.957 0.337 -22.428 1.00 . A A . 117 SER O 1 1
1 1899 1 1 117 SER OG O 1.814 -1.052 -18.003 1.00 . A A . 117 SER OG 1 1
1 1900 1 1 118 LEU C C 2.817 3.706 -22.516 1.00 . A A . 118 LEU C 1 1
1 1901 1 1 118 LEU CA C 1.568 3.038 -21.947 1.00 . A A . 118 LEU CA 1 1
1 1902 1 1 118 LEU CB C 0.604 4.075 -21.346 1.00 . A A . 118 LEU CB 1 1
1 1903 1 1 118 LEU CD1 C 2.130 5.587 -20.007 1.00 . A A . 118 LEU CD1 1 1
1 1904 1 1 118 LEU CD2 C -0.259 5.304 -19.352 1.00 . A A . 118 LEU CD2 1 1
1 1905 1 1 118 LEU CG C 0.954 4.623 -19.956 1.00 . A A . 118 LEU CG 1 1
1 1906 1 1 118 LEU H H 2.068 2.314 -20.018 1.00 . A A . 118 LEU H 1 1
1 1907 1 1 118 LEU HA H 1.059 2.526 -22.752 1.00 . A A . 118 LEU HA 1 1
1 1908 1 1 118 LEU HB2 H 0.548 4.912 -22.027 1.00 . A A . 118 LEU HB2 1 1
1 1909 1 1 118 LEU HB3 H -0.376 3.624 -21.288 1.00 . A A . 118 LEU HB3 1 1
1 1910 1 1 118 LEU HD11 H 2.996 5.078 -20.404 1.00 . A A . 118 LEU HD11 1 1
1 1911 1 1 118 LEU HD12 H 2.347 5.945 -19.011 1.00 . A A . 118 LEU HD12 1 1
1 1912 1 1 118 LEU HD13 H 1.882 6.423 -20.644 1.00 . A A . 118 LEU HD13 1 1
1 1913 1 1 118 LEU HD21 H -0.558 6.130 -19.981 1.00 . A A . 118 LEU HD21 1 1
1 1914 1 1 118 LEU HD22 H -0.014 5.672 -18.367 1.00 . A A . 118 LEU HD22 1 1
1 1915 1 1 118 LEU HD23 H -1.071 4.594 -19.279 1.00 . A A . 118 LEU HD23 1 1
1 1916 1 1 118 LEU HG H 1.227 3.800 -19.312 1.00 . A A . 118 LEU HG 1 1
1 1917 1 1 118 LEU N N 1.933 2.035 -20.953 1.00 . A A . 118 LEU N 1 1
1 1918 1 1 118 LEU O O 2.787 4.873 -22.916 1.00 . A A . 118 LEU O 1 1
1 1919 1 1 119 VAL C C 5.042 4.089 -24.426 1.00 . A A . 119 VAL C 1 1
1 1920 1 1 119 VAL CA C 5.188 3.429 -23.053 1.00 . A A . 119 VAL CA 1 1
1 1921 1 1 119 VAL CB C 6.238 2.290 -23.111 1.00 . A A . 119 VAL CB 1 1
1 1922 1 1 119 VAL CG1 C 5.781 1.165 -24.029 1.00 . A A . 119 VAL CG1 1 1
1 1923 1 1 119 VAL CG2 C 7.596 2.823 -23.548 1.00 . A A . 119 VAL CG2 1 1
1 1924 1 1 119 VAL H H 3.838 2.009 -22.268 1.00 . A A . 119 VAL H 1 1
1 1925 1 1 119 VAL HA H 5.540 4.172 -22.351 1.00 . A A . 119 VAL HA 1 1
1 1926 1 1 119 VAL HB H 6.346 1.883 -22.116 1.00 . A A . 119 VAL HB 1 1
1 1927 1 1 119 VAL HG11 H 4.871 0.731 -23.641 1.00 . A A . 119 VAL HG11 1 1
1 1928 1 1 119 VAL HG12 H 6.549 0.407 -24.080 1.00 . A A . 119 VAL HG12 1 1
1 1929 1 1 119 VAL HG13 H 5.598 1.559 -25.018 1.00 . A A . 119 VAL HG13 1 1
1 1930 1 1 119 VAL HG21 H 8.307 2.012 -23.579 1.00 . A A . 119 VAL HG21 1 1
1 1931 1 1 119 VAL HG22 H 7.934 3.571 -22.846 1.00 . A A . 119 VAL HG22 1 1
1 1932 1 1 119 VAL HG23 H 7.510 3.263 -24.530 1.00 . A A . 119 VAL HG23 1 1
1 1933 1 1 119 VAL N N 3.905 2.939 -22.566 1.00 . A A . 119 VAL N 1 1
1 1934 1 1 119 VAL O O 4.375 3.562 -25.322 1.00 . A A . 119 VAL O 1 1
1 1935 1 1 120 GLY C C 4.939 7.383 -25.543 1.00 . A A . 120 GLY C 1 1
1 1936 1 1 120 GLY CA C 5.528 6.014 -25.795 1.00 . A A . 120 GLY CA 1 1
1 1937 1 1 120 GLY H H 6.182 5.614 -23.824 1.00 . A A . 120 GLY H 1 1
1 1938 1 1 120 GLY HA2 H 6.508 6.126 -26.235 1.00 . A A . 120 GLY HA2 1 1
1 1939 1 1 120 GLY HA3 H 4.890 5.478 -26.482 1.00 . A A . 120 GLY HA3 1 1
1 1940 1 1 120 GLY N N 5.647 5.256 -24.568 1.00 . A A . 120 GLY N 1 1
1 1941 1 1 120 GLY O O 5.025 8.271 -26.393 1.00 . A A . 120 GLY O 1 1
1 1942 1 1 121 VAL C C 4.918 9.872 -23.856 1.00 . A A . 121 VAL C 1 1
1 1943 1 1 121 VAL CA C 3.792 8.835 -23.957 1.00 . A A . 121 VAL CA 1 1
1 1944 1 1 121 VAL CB C 3.041 8.720 -22.606 1.00 . A A . 121 VAL CB 1 1
1 1945 1 1 121 VAL CG1 C 3.996 8.480 -21.447 1.00 . A A . 121 VAL CG1 1 1
1 1946 1 1 121 VAL CG2 C 2.200 9.952 -22.350 1.00 . A A . 121 VAL CG2 1 1
1 1947 1 1 121 VAL H H 4.216 6.769 -23.784 1.00 . A A . 121 VAL H 1 1
1 1948 1 1 121 VAL HA H 3.087 9.161 -24.710 1.00 . A A . 121 VAL HA 1 1
1 1949 1 1 121 VAL HB H 2.376 7.871 -22.667 1.00 . A A . 121 VAL HB 1 1
1 1950 1 1 121 VAL HG11 H 4.679 9.313 -21.370 1.00 . A A . 121 VAL HG11 1 1
1 1951 1 1 121 VAL HG12 H 4.551 7.570 -21.616 1.00 . A A . 121 VAL HG12 1 1
1 1952 1 1 121 VAL HG13 H 3.430 8.395 -20.530 1.00 . A A . 121 VAL HG13 1 1
1 1953 1 1 121 VAL HG21 H 1.488 10.075 -23.153 1.00 . A A . 121 VAL HG21 1 1
1 1954 1 1 121 VAL HG22 H 2.839 10.821 -22.300 1.00 . A A . 121 VAL HG22 1 1
1 1955 1 1 121 VAL HG23 H 1.670 9.840 -21.414 1.00 . A A . 121 VAL HG23 1 1
1 1956 1 1 121 VAL N N 4.326 7.545 -24.375 1.00 . A A . 121 VAL N 1 1
1 1957 1 1 121 VAL O O 6.051 9.540 -23.499 1.00 . A A . 121 VAL O 1 1
1 1958 1 1 122 GLN C C 5.950 12.694 -22.842 1.00 . A A . 122 GLN C 1 1
1 1959 1 1 122 GLN CA C 5.619 12.168 -24.235 1.00 . A A . 122 GLN CA 1 1
1 1960 1 1 122 GLN CB C 5.143 13.315 -25.129 1.00 . A A . 122 GLN CB 1 1
1 1961 1 1 122 GLN CD C 4.446 14.048 -27.439 1.00 . A A . 122 GLN CD 1 1
1 1962 1 1 122 GLN CG C 4.852 12.887 -26.556 1.00 . A A . 122 GLN CG 1 1
1 1963 1 1 122 GLN H H 3.672 11.345 -24.385 1.00 . A A . 122 GLN H 1 1
1 1964 1 1 122 GLN HA H 6.513 11.740 -24.664 1.00 . A A . 122 GLN HA 1 1
1 1965 1 1 122 GLN HB2 H 4.239 13.734 -24.711 1.00 . A A . 122 GLN HB2 1 1
1 1966 1 1 122 GLN HB3 H 5.907 14.079 -25.154 1.00 . A A . 122 GLN HB3 1 1
1 1967 1 1 122 GLN HE21 H 5.212 13.128 -29.032 1.00 . A A . 122 GLN HE21 1 1
1 1968 1 1 122 GLN HE22 H 4.502 14.685 -29.317 1.00 . A A . 122 GLN HE22 1 1
1 1969 1 1 122 GLN HG2 H 5.739 12.434 -26.970 1.00 . A A . 122 GLN HG2 1 1
1 1970 1 1 122 GLN HG3 H 4.050 12.161 -26.545 1.00 . A A . 122 GLN HG3 1 1
1 1971 1 1 122 GLN N N 4.606 11.121 -24.181 1.00 . A A . 122 GLN N 1 1
1 1972 1 1 122 GLN NE2 N 4.748 13.948 -28.723 1.00 . A A . 122 GLN NE2 1 1
1 1973 1 1 122 GLN O O 7.085 12.578 -22.379 1.00 . A A . 122 GLN O 1 1
1 1974 1 1 122 GLN OE1 O 3.862 15.026 -26.973 1.00 . A A . 122 GLN OE1 1 1
1 1975 1 1 123 LYS C C 4.249 13.179 -19.825 1.00 . A A . 123 LYS C 1 1
1 1976 1 1 123 LYS CA C 5.149 13.843 -20.861 1.00 . A A . 123 LYS CA 1 1
1 1977 1 1 123 LYS CB C 4.873 15.346 -20.894 1.00 . A A . 123 LYS CB 1 1
1 1978 1 1 123 LYS CD C 4.306 17.422 -19.606 1.00 . A A . 123 LYS CD 1 1
1 1979 1 1 123 LYS CE C 5.514 18.279 -19.942 1.00 . A A . 123 LYS CE 1 1
1 1980 1 1 123 LYS CG C 4.669 15.957 -19.517 1.00 . A A . 123 LYS CG 1 1
1 1981 1 1 123 LYS H H 4.069 13.316 -22.593 1.00 . A A . 123 LYS H 1 1
1 1982 1 1 123 LYS HA H 6.179 13.684 -20.579 1.00 . A A . 123 LYS HA 1 1
1 1983 1 1 123 LYS HB2 H 5.708 15.843 -21.365 1.00 . A A . 123 LYS HB2 1 1
1 1984 1 1 123 LYS HB3 H 3.983 15.526 -21.479 1.00 . A A . 123 LYS HB3 1 1
1 1985 1 1 123 LYS HD2 H 3.561 17.552 -20.377 1.00 . A A . 123 LYS HD2 1 1
1 1986 1 1 123 LYS HD3 H 3.900 17.737 -18.657 1.00 . A A . 123 LYS HD3 1 1
1 1987 1 1 123 LYS HE2 H 5.939 17.929 -20.872 1.00 . A A . 123 LYS HE2 1 1
1 1988 1 1 123 LYS HE3 H 5.190 19.299 -20.060 1.00 . A A . 123 LYS HE3 1 1
1 1989 1 1 123 LYS HG2 H 3.872 15.430 -19.016 1.00 . A A . 123 LYS HG2 1 1
1 1990 1 1 123 LYS HG3 H 5.583 15.855 -18.949 1.00 . A A . 123 LYS HG3 1 1
1 1991 1 1 123 LYS HZ1 H 7.160 17.372 -19.016 1.00 . A A . 123 LYS HZ1 1 1
1 1992 1 1 123 LYS HZ2 H 6.110 18.161 -17.942 1.00 . A A . 123 LYS HZ2 1 1
1 1993 1 1 123 LYS HZ3 H 7.158 19.068 -18.915 1.00 . A A . 123 LYS HZ3 1 1
1 1994 1 1 123 LYS N N 4.956 13.270 -22.182 1.00 . A A . 123 LYS N 1 1
1 1995 1 1 123 LYS NZ N 6.557 18.215 -18.884 1.00 . A A . 123 LYS NZ 1 1
1 1996 1 1 123 LYS O O 3.090 12.855 -20.101 1.00 . A A . 123 LYS O 1 1
1 1997 1 1 124 TYR C C 4.105 13.515 -16.355 1.00 . A A . 124 TYR C 1 1
1 1998 1 1 124 TYR CA C 4.039 12.500 -17.497 1.00 . A A . 124 TYR CA 1 1
1 1999 1 1 124 TYR CB C 4.553 11.121 -17.054 1.00 . A A . 124 TYR CB 1 1
1 2000 1 1 124 TYR CD1 C 6.493 10.370 -18.489 1.00 . A A . 124 TYR CD1 1 1
1 2001 1 1 124 TYR CD2 C 6.973 11.207 -16.308 1.00 . A A . 124 TYR CD2 1 1
1 2002 1 1 124 TYR CE1 C 7.840 10.157 -18.710 1.00 . A A . 124 TYR CE1 1 1
1 2003 1 1 124 TYR CE2 C 8.324 10.995 -16.522 1.00 . A A . 124 TYR CE2 1 1
1 2004 1 1 124 TYR CG C 6.035 10.899 -17.286 1.00 . A A . 124 TYR CG 1 1
1 2005 1 1 124 TYR CZ C 8.752 10.470 -17.725 1.00 . A A . 124 TYR CZ 1 1
1 2006 1 1 124 TYR H H 5.750 13.190 -18.515 1.00 . A A . 124 TYR H 1 1
1 2007 1 1 124 TYR HA H 3.009 12.405 -17.810 1.00 . A A . 124 TYR HA 1 1
1 2008 1 1 124 TYR HB2 H 4.364 10.998 -15.998 1.00 . A A . 124 TYR HB2 1 1
1 2009 1 1 124 TYR HB3 H 4.016 10.357 -17.598 1.00 . A A . 124 TYR HB3 1 1
1 2010 1 1 124 TYR HD1 H 5.778 10.126 -19.260 1.00 . A A . 124 TYR HD1 1 1
1 2011 1 1 124 TYR HD2 H 6.636 11.619 -15.367 1.00 . A A . 124 TYR HD2 1 1
1 2012 1 1 124 TYR HE1 H 8.173 9.746 -19.651 1.00 . A A . 124 TYR HE1 1 1
1 2013 1 1 124 TYR HE2 H 9.038 11.243 -15.749 1.00 . A A . 124 TYR HE2 1 1
1 2014 1 1 124 TYR HH H 10.361 10.705 -18.764 1.00 . A A . 124 TYR HH 1 1
1 2015 1 1 124 TYR N N 4.798 12.989 -18.635 1.00 . A A . 124 TYR N 1 1
1 2016 1 1 124 TYR O O 5.178 13.809 -15.832 1.00 . A A . 124 TYR O 1 1
1 2017 1 1 124 TYR OH O 10.093 10.254 -17.943 1.00 . A A . 124 TYR OH 1 1
1 2018 1 1 125 ILE C C 1.788 14.736 -13.951 1.00 . A A . 125 ILE C 1 1
1 2019 1 1 125 ILE CA C 2.865 15.101 -14.974 1.00 . A A . 125 ILE CA 1 1
1 2020 1 1 125 ILE CB C 2.557 16.488 -15.591 1.00 . A A . 125 ILE CB 1 1
1 2021 1 1 125 ILE CD1 C 2.355 18.969 -15.026 1.00 . A A . 125 ILE CD1 1 1
1 2022 1 1 125 ILE CG1 C 2.528 17.563 -14.498 1.00 . A A . 125 ILE CG1 1 1
1 2023 1 1 125 ILE CG2 C 1.240 16.456 -16.358 1.00 . A A . 125 ILE CG2 1 1
1 2024 1 1 125 ILE H H 2.123 13.761 -16.438 1.00 . A A . 125 ILE H 1 1
1 2025 1 1 125 ILE HA H 3.819 15.160 -14.476 1.00 . A A . 125 ILE HA 1 1
1 2026 1 1 125 ILE HB H 3.344 16.724 -16.293 1.00 . A A . 125 ILE HB 1 1
1 2027 1 1 125 ILE HD11 H 2.317 19.662 -14.199 1.00 . A A . 125 ILE HD11 1 1
1 2028 1 1 125 ILE HD12 H 1.437 19.031 -15.592 1.00 . A A . 125 ILE HD12 1 1
1 2029 1 1 125 ILE HD13 H 3.189 19.218 -15.666 1.00 . A A . 125 ILE HD13 1 1
1 2030 1 1 125 ILE HG12 H 1.707 17.361 -13.827 1.00 . A A . 125 ILE HG12 1 1
1 2031 1 1 125 ILE HG13 H 3.455 17.528 -13.944 1.00 . A A . 125 ILE HG13 1 1
1 2032 1 1 125 ILE HG21 H 1.289 15.694 -17.121 1.00 . A A . 125 ILE HG21 1 1
1 2033 1 1 125 ILE HG22 H 1.067 17.418 -16.820 1.00 . A A . 125 ILE HG22 1 1
1 2034 1 1 125 ILE HG23 H 0.433 16.232 -15.677 1.00 . A A . 125 ILE HG23 1 1
1 2035 1 1 125 ILE N N 2.951 14.070 -16.003 1.00 . A A . 125 ILE N 1 1
1 2036 1 1 125 ILE O O 0.809 14.070 -14.285 1.00 . A A . 125 ILE O 1 1
1 2037 1 1 126 GLN C C 0.240 16.147 -11.285 1.00 . A A . 126 GLN C 1 1
1 2038 1 1 126 GLN CA C 1.002 14.879 -11.660 1.00 . A A . 126 GLN CA 1 1
1 2039 1 1 126 GLN CB C 1.695 14.309 -10.421 1.00 . A A . 126 GLN CB 1 1
1 2040 1 1 126 GLN CD C 1.526 13.868 -7.945 1.00 . A A . 126 GLN CD 1 1
1 2041 1 1 126 GLN CG C 0.768 14.051 -9.242 1.00 . A A . 126 GLN CG 1 1
1 2042 1 1 126 GLN H H 2.797 15.648 -12.484 1.00 . A A . 126 GLN H 1 1
1 2043 1 1 126 GLN HA H 0.301 14.148 -12.037 1.00 . A A . 126 GLN HA 1 1
1 2044 1 1 126 GLN HB2 H 2.162 13.374 -10.686 1.00 . A A . 126 GLN HB2 1 1
1 2045 1 1 126 GLN HB3 H 2.454 14.997 -10.105 1.00 . A A . 126 GLN HB3 1 1
1 2046 1 1 126 GLN HE21 H -0.091 14.348 -6.898 1.00 . A A . 126 GLN HE21 1 1
1 2047 1 1 126 GLN HE22 H 1.320 13.969 -5.975 1.00 . A A . 126 GLN HE22 1 1
1 2048 1 1 126 GLN HG2 H 0.102 14.894 -9.134 1.00 . A A . 126 GLN HG2 1 1
1 2049 1 1 126 GLN HG3 H 0.190 13.161 -9.434 1.00 . A A . 126 GLN HG3 1 1
1 2050 1 1 126 GLN N N 1.977 15.147 -12.708 1.00 . A A . 126 GLN N 1 1
1 2051 1 1 126 GLN NE2 N 0.853 14.086 -6.828 1.00 . A A . 126 GLN NE2 1 1
1 2052 1 1 126 GLN O O 0.807 17.239 -11.226 1.00 . A A . 126 GLN O 1 1
1 2053 1 1 126 GLN OE1 O 2.700 13.501 -7.946 1.00 . A A . 126 GLN OE1 1 1
1 2054 1 1 127 ALA C C -2.543 16.628 -9.253 1.00 . A A . 127 ALA C 1 1
1 2055 1 1 127 ALA CA C -1.896 17.057 -10.560 1.00 . A A . 127 ALA CA 1 1
1 2056 1 1 127 ALA CB C -2.949 17.401 -11.603 1.00 . A A . 127 ALA CB 1 1
1 2057 1 1 127 ALA H H -1.436 15.082 -11.148 1.00 . A A . 127 ALA H 1 1
1 2058 1 1 127 ALA HA H -1.281 17.929 -10.385 1.00 . A A . 127 ALA HA 1 1
1 2059 1 1 127 ALA HB1 H -3.568 18.206 -11.237 1.00 . A A . 127 ALA HB1 1 1
1 2060 1 1 127 ALA HB2 H -3.563 16.534 -11.795 1.00 . A A . 127 ALA HB2 1 1
1 2061 1 1 127 ALA HB3 H -2.462 17.708 -12.518 1.00 . A A . 127 ALA HB3 1 1
1 2062 1 1 127 ALA N N -1.044 15.982 -11.033 1.00 . A A . 127 ALA N 1 1
1 2063 1 1 127 ALA O O -3.315 15.670 -9.220 1.00 . A A . 127 ALA O 1 1
1 2064 1 1 128 THR C C -4.095 17.192 -6.577 1.00 . A A . 128 THR C 1 1
1 2065 1 1 128 THR CA C -2.621 16.887 -6.853 1.00 . A A . 128 THR CA 1 1
1 2066 1 1 128 THR CB C -1.737 17.531 -5.766 1.00 . A A . 128 THR CB 1 1
1 2067 1 1 128 THR CG2 C -0.298 17.070 -5.898 1.00 . A A . 128 THR CG2 1 1
1 2068 1 1 128 THR H H -1.665 18.127 -8.271 1.00 . A A . 128 THR H 1 1
1 2069 1 1 128 THR HA H -2.479 15.818 -6.801 1.00 . A A . 128 THR HA 1 1
1 2070 1 1 128 THR HB H -2.106 17.225 -4.801 1.00 . A A . 128 THR HB 1 1
1 2071 1 1 128 THR HG1 H -1.748 19.343 -4.971 1.00 . A A . 128 THR HG1 1 1
1 2072 1 1 128 THR HG21 H 0.304 17.556 -5.145 1.00 . A A . 128 THR HG21 1 1
1 2073 1 1 128 THR HG22 H 0.072 17.331 -6.879 1.00 . A A . 128 THR HG22 1 1
1 2074 1 1 128 THR HG23 H -0.249 16.000 -5.766 1.00 . A A . 128 THR HG23 1 1
1 2075 1 1 128 THR N N -2.206 17.314 -8.176 1.00 . A A . 128 THR N 1 1
1 2076 1 1 128 THR O O -4.948 16.306 -6.647 1.00 . A A . 128 THR O 1 1
1 2077 1 1 128 THR OG1 O -1.783 18.961 -5.862 1.00 . A A . 128 THR OG1 1 1
1 2078 1 1 129 ASP C C -6.437 19.513 -7.084 1.00 . A A . 129 ASP C 1 1
1 2079 1 1 129 ASP CA C -5.735 18.848 -5.902 1.00 . A A . 129 ASP CA 1 1
1 2080 1 1 129 ASP CB C -5.675 19.796 -4.694 1.00 . A A . 129 ASP CB 1 1
1 2081 1 1 129 ASP CG C -7.043 20.249 -4.229 1.00 . A A . 129 ASP CG 1 1
1 2082 1 1 129 ASP H H -3.672 19.118 -6.293 1.00 . A A . 129 ASP H 1 1
1 2083 1 1 129 ASP HA H -6.282 17.960 -5.625 1.00 . A A . 129 ASP HA 1 1
1 2084 1 1 129 ASP HB2 H -5.188 19.291 -3.873 1.00 . A A . 129 ASP HB2 1 1
1 2085 1 1 129 ASP HB3 H -5.101 20.670 -4.963 1.00 . A A . 129 ASP HB3 1 1
1 2086 1 1 129 ASP N N -4.387 18.444 -6.271 1.00 . A A . 129 ASP N 1 1
1 2087 1 1 129 ASP O O -5.822 19.750 -8.124 1.00 . A A . 129 ASP O 1 1
1 2088 1 1 129 ASP OD1 O -7.879 19.391 -3.898 1.00 . A A . 129 ASP OD1 1 1
1 2089 1 1 129 ASP OD2 O -7.291 21.471 -4.209 1.00 . A A . 129 ASP OD2 1 1
1 2090 1 1 130 LEU C C -7.939 21.795 -8.368 1.00 . A A . 130 LEU C 1 1
1 2091 1 1 130 LEU CA C -8.530 20.448 -7.951 1.00 . A A . 130 LEU CA 1 1
1 2092 1 1 130 LEU CB C -9.961 20.646 -7.444 1.00 . A A . 130 LEU CB 1 1
1 2093 1 1 130 LEU CD1 C -12.011 19.726 -6.338 1.00 . A A . 130 LEU CD1 1 1
1 2094 1 1 130 LEU CD2 C -10.603 18.240 -7.768 1.00 . A A . 130 LEU CD2 1 1
1 2095 1 1 130 LEU CG C -10.599 19.412 -6.801 1.00 . A A . 130 LEU CG 1 1
1 2096 1 1 130 LEU H H -8.141 19.603 -6.050 1.00 . A A . 130 LEU H 1 1
1 2097 1 1 130 LEU HA H -8.548 19.792 -8.809 1.00 . A A . 130 LEU HA 1 1
1 2098 1 1 130 LEU HB2 H -9.955 21.444 -6.716 1.00 . A A . 130 LEU HB2 1 1
1 2099 1 1 130 LEU HB3 H -10.577 20.947 -8.279 1.00 . A A . 130 LEU HB3 1 1
1 2100 1 1 130 LEU HD11 H -12.445 18.847 -5.886 1.00 . A A . 130 LEU HD11 1 1
1 2101 1 1 130 LEU HD12 H -12.608 20.028 -7.186 1.00 . A A . 130 LEU HD12 1 1
1 2102 1 1 130 LEU HD13 H -11.982 20.526 -5.614 1.00 . A A . 130 LEU HD13 1 1
1 2103 1 1 130 LEU HD21 H -9.586 17.991 -8.036 1.00 . A A . 130 LEU HD21 1 1
1 2104 1 1 130 LEU HD22 H -11.153 18.509 -8.658 1.00 . A A . 130 LEU HD22 1 1
1 2105 1 1 130 LEU HD23 H -11.071 17.387 -7.299 1.00 . A A . 130 LEU HD23 1 1
1 2106 1 1 130 LEU HG H -10.022 19.128 -5.934 1.00 . A A . 130 LEU HG 1 1
1 2107 1 1 130 LEU N N -7.720 19.816 -6.913 1.00 . A A . 130 LEU N 1 1
1 2108 1 1 130 LEU O O -8.179 22.273 -9.474 1.00 . A A . 130 LEU O 1 1
1 2109 1 1 131 SER C C -5.422 23.462 -8.837 1.00 . A A . 131 SER C 1 1
1 2110 1 1 131 SER CA C -6.493 23.657 -7.764 1.00 . A A . 131 SER CA 1 1
1 2111 1 1 131 SER CB C -5.852 24.207 -6.492 1.00 . A A . 131 SER CB 1 1
1 2112 1 1 131 SER H H -7.074 22.006 -6.582 1.00 . A A . 131 SER H 1 1
1 2113 1 1 131 SER HA H -7.225 24.361 -8.125 1.00 . A A . 131 SER HA 1 1
1 2114 1 1 131 SER HB2 H -5.133 23.491 -6.116 1.00 . A A . 131 SER HB2 1 1
1 2115 1 1 131 SER HB3 H -5.350 25.137 -6.717 1.00 . A A . 131 SER HB3 1 1
1 2116 1 1 131 SER HG H -7.614 24.841 -5.896 1.00 . A A . 131 SER HG 1 1
1 2117 1 1 131 SER N N -7.174 22.404 -7.472 1.00 . A A . 131 SER N 1 1
1 2118 1 1 131 SER O O -5.137 24.371 -9.614 1.00 . A A . 131 SER O 1 1
1 2119 1 1 131 SER OG O -6.827 24.446 -5.489 1.00 . A A . 131 SER OG 1 1
1 2120 1 1 132 GLU C C -4.312 21.264 -11.043 1.00 . A A . 132 GLU C 1 1
1 2121 1 1 132 GLU CA C -3.769 21.980 -9.813 1.00 . A A . 132 GLU CA 1 1
1 2122 1 1 132 GLU CB C -2.695 21.125 -9.140 1.00 . A A . 132 GLU CB 1 1
1 2123 1 1 132 GLU CD C -1.785 23.146 -7.920 1.00 . A A . 132 GLU CD 1 1
1 2124 1 1 132 GLU CG C -2.201 21.693 -7.817 1.00 . A A . 132 GLU CG 1 1
1 2125 1 1 132 GLU H H -5.157 21.564 -8.275 1.00 . A A . 132 GLU H 1 1
1 2126 1 1 132 GLU HA H -3.332 22.919 -10.119 1.00 . A A . 132 GLU HA 1 1
1 2127 1 1 132 GLU HB2 H -3.098 20.140 -8.957 1.00 . A A . 132 GLU HB2 1 1
1 2128 1 1 132 GLU HB3 H -1.850 21.039 -9.808 1.00 . A A . 132 GLU HB3 1 1
1 2129 1 1 132 GLU HG2 H -2.994 21.613 -7.089 1.00 . A A . 132 GLU HG2 1 1
1 2130 1 1 132 GLU HG3 H -1.351 21.113 -7.487 1.00 . A A . 132 GLU HG3 1 1
1 2131 1 1 132 GLU N N -4.845 22.270 -8.879 1.00 . A A . 132 GLU N 1 1
1 2132 1 1 132 GLU O O -3.739 21.344 -12.127 1.00 . A A . 132 GLU O 1 1
1 2133 1 1 132 GLU OE1 O -0.869 23.455 -8.706 1.00 . A A . 132 GLU OE1 1 1
1 2134 1 1 132 GLU OE2 O -2.380 23.989 -7.211 1.00 . A A . 132 GLU OE2 1 1
1 2135 1 1 133 ALA C C -7.258 20.621 -12.483 1.00 . A A . 133 ALA C 1 1
1 2136 1 1 133 ALA CA C -6.050 19.855 -11.968 1.00 . A A . 133 ALA CA 1 1
1 2137 1 1 133 ALA CB C -6.455 18.450 -11.551 1.00 . A A . 133 ALA CB 1 1
1 2138 1 1 133 ALA H H -5.825 20.517 -9.974 1.00 . A A . 133 ALA H 1 1
1 2139 1 1 133 ALA HA H -5.325 19.772 -12.765 1.00 . A A . 133 ALA HA 1 1
1 2140 1 1 133 ALA HB1 H -7.216 18.506 -10.787 1.00 . A A . 133 ALA HB1 1 1
1 2141 1 1 133 ALA HB2 H -5.593 17.925 -11.165 1.00 . A A . 133 ALA HB2 1 1
1 2142 1 1 133 ALA HB3 H -6.846 17.922 -12.408 1.00 . A A . 133 ALA HB3 1 1
1 2143 1 1 133 ALA N N -5.421 20.562 -10.867 1.00 . A A . 133 ALA N 1 1
1 2144 1 1 133 ALA O O -8.345 20.538 -11.920 1.00 . A A . 133 ALA O 1 1
1 2145 1 1 134 SER C C -7.862 22.107 -15.698 1.00 . A A . 134 SER C 1 1
1 2146 1 1 134 SER CA C -8.121 22.113 -14.194 1.00 . A A . 134 SER CA 1 1
1 2147 1 1 134 SER CB C -8.197 23.545 -13.659 1.00 . A A . 134 SER CB 1 1
1 2148 1 1 134 SER H H -6.134 21.480 -13.881 1.00 . A A . 134 SER H 1 1
1 2149 1 1 134 SER HA H -9.049 21.600 -13.991 1.00 . A A . 134 SER HA 1 1
1 2150 1 1 134 SER HB2 H -7.651 23.610 -12.729 1.00 . A A . 134 SER HB2 1 1
1 2151 1 1 134 SER HB3 H -7.761 24.220 -14.380 1.00 . A A . 134 SER HB3 1 1
1 2152 1 1 134 SER HG H -9.893 23.424 -12.673 1.00 . A A . 134 SER HG 1 1
1 2153 1 1 134 SER N N -7.046 21.390 -13.535 1.00 . A A . 134 SER N 1 1
1 2154 1 1 134 SER O O -6.738 21.833 -16.117 1.00 . A A . 134 SER O 1 1
1 2155 1 1 134 SER OG O -9.541 23.932 -13.425 1.00 . A A . 134 SER OG 1 1
1 2156 1 1 135 ARG C C -7.586 23.214 -18.442 1.00 . A A . 135 ARG C 1 1
1 2157 1 1 135 ARG CA C -8.750 22.347 -17.962 1.00 . A A . 135 ARG CA 1 1
1 2158 1 1 135 ARG CB C -10.055 22.785 -18.643 1.00 . A A . 135 ARG CB 1 1
1 2159 1 1 135 ARG CD C -11.172 23.525 -20.770 1.00 . A A . 135 ARG CD 1 1
1 2160 1 1 135 ARG CG C -9.982 22.799 -20.161 1.00 . A A . 135 ARG CG 1 1
1 2161 1 1 135 ARG CZ C -12.200 25.678 -20.118 1.00 . A A . 135 ARG CZ 1 1
1 2162 1 1 135 ARG H H -9.750 22.659 -16.109 1.00 . A A . 135 ARG H 1 1
1 2163 1 1 135 ARG HA H -8.545 21.322 -18.234 1.00 . A A . 135 ARG HA 1 1
1 2164 1 1 135 ARG HB2 H -10.841 22.103 -18.353 1.00 . A A . 135 ARG HB2 1 1
1 2165 1 1 135 ARG HB3 H -10.316 23.773 -18.311 1.00 . A A . 135 ARG HB3 1 1
1 2166 1 1 135 ARG HD2 H -11.159 23.377 -21.840 1.00 . A A . 135 ARG HD2 1 1
1 2167 1 1 135 ARG HD3 H -12.081 23.109 -20.360 1.00 . A A . 135 ARG HD3 1 1
1 2168 1 1 135 ARG HE H -10.272 25.415 -20.591 1.00 . A A . 135 ARG HE 1 1
1 2169 1 1 135 ARG HG2 H -9.074 23.300 -20.464 1.00 . A A . 135 ARG HG2 1 1
1 2170 1 1 135 ARG HG3 H -9.970 21.780 -20.520 1.00 . A A . 135 ARG HG3 1 1
1 2171 1 1 135 ARG HH11 H -13.500 24.114 -20.132 1.00 . A A . 135 ARG HH11 1 1
1 2172 1 1 135 ARG HH12 H -14.180 25.649 -19.689 1.00 . A A . 135 ARG HH12 1 1
1 2173 1 1 135 ARG HH21 H -11.195 27.434 -19.997 1.00 . A A . 135 ARG HH21 1 1
1 2174 1 1 135 ARG HH22 H -12.885 27.518 -19.600 1.00 . A A . 135 ARG HH22 1 1
1 2175 1 1 135 ARG N N -8.883 22.398 -16.504 1.00 . A A . 135 ARG N 1 1
1 2176 1 1 135 ARG NE N -11.136 24.961 -20.489 1.00 . A A . 135 ARG NE 1 1
1 2177 1 1 135 ARG NH1 N -13.385 25.102 -19.969 1.00 . A A . 135 ARG NH1 1 1
1 2178 1 1 135 ARG NH2 N -12.079 26.980 -19.890 1.00 . A A . 135 ARG NH2 1 1
1 2179 1 1 135 ARG O O -6.779 22.781 -19.267 1.00 . A A . 135 ARG O 1 1
1 2180 1 1 136 GLU C C -5.066 24.779 -17.827 1.00 . A A . 136 GLU C 1 1
1 2181 1 1 136 GLU CA C -6.415 25.335 -18.273 1.00 . A A . 136 GLU CA 1 1
1 2182 1 1 136 GLU CB C -6.644 26.711 -17.651 1.00 . A A . 136 GLU CB 1 1
1 2183 1 1 136 GLU CD C -5.835 29.085 -17.425 1.00 . A A . 136 GLU CD 1 1
1 2184 1 1 136 GLU CG C -5.664 27.762 -18.135 1.00 . A A . 136 GLU CG 1 1
1 2185 1 1 136 GLU H H -8.169 24.719 -17.254 1.00 . A A . 136 GLU H 1 1
1 2186 1 1 136 GLU HA H -6.413 25.431 -19.348 1.00 . A A . 136 GLU HA 1 1
1 2187 1 1 136 GLU HB2 H -7.643 27.041 -17.894 1.00 . A A . 136 GLU HB2 1 1
1 2188 1 1 136 GLU HB3 H -6.552 26.628 -16.579 1.00 . A A . 136 GLU HB3 1 1
1 2189 1 1 136 GLU HG2 H -4.659 27.404 -17.963 1.00 . A A . 136 GLU HG2 1 1
1 2190 1 1 136 GLU HG3 H -5.816 27.915 -19.193 1.00 . A A . 136 GLU HG3 1 1
1 2191 1 1 136 GLU N N -7.492 24.425 -17.908 1.00 . A A . 136 GLU N 1 1
1 2192 1 1 136 GLU O O -4.097 24.800 -18.577 1.00 . A A . 136 GLU O 1 1
1 2193 1 1 136 GLU OE1 O -6.839 29.776 -17.680 1.00 . A A . 136 GLU OE1 1 1
1 2194 1 1 136 GLU OE2 O -4.965 29.443 -16.604 1.00 . A A . 136 GLU OE2 1 1
1 2195 1 1 137 ALA C C -3.330 22.495 -16.920 1.00 . A A . 137 ALA C 1 1
1 2196 1 1 137 ALA CA C -3.777 23.694 -16.086 1.00 . A A . 137 ALA CA 1 1
1 2197 1 1 137 ALA CB C -3.954 23.298 -14.631 1.00 . A A . 137 ALA CB 1 1
1 2198 1 1 137 ALA H H -5.817 24.255 -16.056 1.00 . A A . 137 ALA H 1 1
1 2199 1 1 137 ALA HA H -3.014 24.458 -16.137 1.00 . A A . 137 ALA HA 1 1
1 2200 1 1 137 ALA HB1 H -4.312 24.147 -14.067 1.00 . A A . 137 ALA HB1 1 1
1 2201 1 1 137 ALA HB2 H -3.006 22.973 -14.230 1.00 . A A . 137 ALA HB2 1 1
1 2202 1 1 137 ALA HB3 H -4.670 22.492 -14.563 1.00 . A A . 137 ALA HB3 1 1
1 2203 1 1 137 ALA N N -5.011 24.259 -16.612 1.00 . A A . 137 ALA N 1 1
1 2204 1 1 137 ALA O O -2.143 22.162 -16.968 1.00 . A A . 137 ALA O 1 1
1 2205 1 1 138 VAL C C -3.362 21.199 -19.770 1.00 . A A . 138 VAL C 1 1
1 2206 1 1 138 VAL CA C -3.999 20.732 -18.456 1.00 . A A . 138 VAL CA 1 1
1 2207 1 1 138 VAL CB C -5.272 19.898 -18.746 1.00 . A A . 138 VAL CB 1 1
1 2208 1 1 138 VAL CG1 C -5.025 18.868 -19.841 1.00 . A A . 138 VAL CG1 1 1
1 2209 1 1 138 VAL CG2 C -5.753 19.209 -17.477 1.00 . A A . 138 VAL CG2 1 1
1 2210 1 1 138 VAL H H -5.219 22.154 -17.476 1.00 . A A . 138 VAL H 1 1
1 2211 1 1 138 VAL HA H -3.293 20.096 -17.942 1.00 . A A . 138 VAL HA 1 1
1 2212 1 1 138 VAL HB H -6.051 20.568 -19.077 1.00 . A A . 138 VAL HB 1 1
1 2213 1 1 138 VAL HG11 H -4.260 18.177 -19.519 1.00 . A A . 138 VAL HG11 1 1
1 2214 1 1 138 VAL HG12 H -4.701 19.369 -20.742 1.00 . A A . 138 VAL HG12 1 1
1 2215 1 1 138 VAL HG13 H -5.939 18.327 -20.039 1.00 . A A . 138 VAL HG13 1 1
1 2216 1 1 138 VAL HG21 H -6.629 18.618 -17.699 1.00 . A A . 138 VAL HG21 1 1
1 2217 1 1 138 VAL HG22 H -5.998 19.953 -16.733 1.00 . A A . 138 VAL HG22 1 1
1 2218 1 1 138 VAL HG23 H -4.971 18.567 -17.099 1.00 . A A . 138 VAL HG23 1 1
1 2219 1 1 138 VAL N N -4.288 21.858 -17.583 1.00 . A A . 138 VAL N 1 1
1 2220 1 1 138 VAL O O -2.401 20.589 -20.249 1.00 . A A . 138 VAL O 1 1
1 2221 1 1 139 GLU C C -1.955 23.415 -21.390 1.00 . A A . 139 GLU C 1 1
1 2222 1 1 139 GLU CA C -3.336 22.796 -21.602 1.00 . A A . 139 GLU CA 1 1
1 2223 1 1 139 GLU CB C -4.288 23.809 -22.260 1.00 . A A . 139 GLU CB 1 1
1 2224 1 1 139 GLU CD C -5.385 26.085 -22.155 1.00 . A A . 139 GLU CD 1 1
1 2225 1 1 139 GLU CG C -4.564 25.044 -21.422 1.00 . A A . 139 GLU CG 1 1
1 2226 1 1 139 GLU H H -4.637 22.744 -19.923 1.00 . A A . 139 GLU H 1 1
1 2227 1 1 139 GLU HA H -3.225 21.952 -22.265 1.00 . A A . 139 GLU HA 1 1
1 2228 1 1 139 GLU HB2 H -3.859 24.129 -23.197 1.00 . A A . 139 GLU HB2 1 1
1 2229 1 1 139 GLU HB3 H -5.231 23.318 -22.458 1.00 . A A . 139 GLU HB3 1 1
1 2230 1 1 139 GLU HG2 H -5.100 24.747 -20.534 1.00 . A A . 139 GLU HG2 1 1
1 2231 1 1 139 GLU HG3 H -3.620 25.487 -21.138 1.00 . A A . 139 GLU HG3 1 1
1 2232 1 1 139 GLU N N -3.877 22.284 -20.345 1.00 . A A . 139 GLU N 1 1
1 2233 1 1 139 GLU O O -1.114 23.397 -22.290 1.00 . A A . 139 GLU O 1 1
1 2234 1 1 139 GLU OE1 O -6.616 25.923 -22.250 1.00 . A A . 139 GLU OE1 1 1
1 2235 1 1 139 GLU OE2 O -4.797 27.081 -22.634 1.00 . A A . 139 GLU OE2 1 1
1 2236 1 1 140 GLU C C 0.711 23.551 -19.904 1.00 . A A . 140 GLU C 1 1
1 2237 1 1 140 GLU CA C -0.435 24.563 -19.886 1.00 . A A . 140 GLU CA 1 1
1 2238 1 1 140 GLU CB C -0.494 25.281 -18.536 1.00 . A A . 140 GLU CB 1 1
1 2239 1 1 140 GLU CD C -1.521 27.178 -17.213 1.00 . A A . 140 GLU CD 1 1
1 2240 1 1 140 GLU CG C -1.568 26.353 -18.479 1.00 . A A . 140 GLU CG 1 1
1 2241 1 1 140 GLU H H -2.413 23.902 -19.504 1.00 . A A . 140 GLU H 1 1
1 2242 1 1 140 GLU HA H -0.248 25.296 -20.656 1.00 . A A . 140 GLU HA 1 1
1 2243 1 1 140 GLU HB2 H -0.694 24.555 -17.762 1.00 . A A . 140 GLU HB2 1 1
1 2244 1 1 140 GLU HB3 H 0.461 25.747 -18.346 1.00 . A A . 140 GLU HB3 1 1
1 2245 1 1 140 GLU HG2 H -1.440 27.013 -19.324 1.00 . A A . 140 GLU HG2 1 1
1 2246 1 1 140 GLU HG3 H -2.535 25.875 -18.543 1.00 . A A . 140 GLU HG3 1 1
1 2247 1 1 140 GLU N N -1.711 23.931 -20.193 1.00 . A A . 140 GLU N 1 1
1 2248 1 1 140 GLU O O 1.764 23.814 -20.489 1.00 . A A . 140 GLU O 1 1
1 2249 1 1 140 GLU OE1 O -1.794 26.635 -16.124 1.00 . A A . 140 GLU OE1 1 1
1 2250 1 1 140 GLU OE2 O -1.224 28.385 -17.303 1.00 . A A . 140 GLU OE2 1 1
1 2251 1 1 141 LYS C C 1.761 20.672 -20.571 1.00 . A A . 141 LYS C 1 1
1 2252 1 1 141 LYS CA C 1.563 21.377 -19.231 1.00 . A A . 141 LYS CA 1 1
1 2253 1 1 141 LYS CB C 1.321 20.350 -18.106 1.00 . A A . 141 LYS CB 1 1
1 2254 1 1 141 LYS CD C -0.292 18.604 -18.971 1.00 . A A . 141 LYS CD 1 1
1 2255 1 1 141 LYS CE C -1.627 17.920 -18.717 1.00 . A A . 141 LYS CE 1 1
1 2256 1 1 141 LYS CG C -0.091 19.781 -18.028 1.00 . A A . 141 LYS CG 1 1
1 2257 1 1 141 LYS H H -0.362 22.206 -18.871 1.00 . A A . 141 LYS H 1 1
1 2258 1 1 141 LYS HA H 2.478 21.908 -19.005 1.00 . A A . 141 LYS HA 1 1
1 2259 1 1 141 LYS HB2 H 1.996 19.522 -18.260 1.00 . A A . 141 LYS HB2 1 1
1 2260 1 1 141 LYS HB3 H 1.555 20.805 -17.154 1.00 . A A . 141 LYS HB3 1 1
1 2261 1 1 141 LYS HD2 H -0.267 18.962 -19.990 1.00 . A A . 141 LYS HD2 1 1
1 2262 1 1 141 LYS HD3 H 0.505 17.891 -18.817 1.00 . A A . 141 LYS HD3 1 1
1 2263 1 1 141 LYS HE2 H -1.639 17.555 -17.701 1.00 . A A . 141 LYS HE2 1 1
1 2264 1 1 141 LYS HE3 H -2.417 18.645 -18.847 1.00 . A A . 141 LYS HE3 1 1
1 2265 1 1 141 LYS HG2 H -0.273 19.448 -17.018 1.00 . A A . 141 LYS HG2 1 1
1 2266 1 1 141 LYS HG3 H -0.796 20.559 -18.283 1.00 . A A . 141 LYS HG3 1 1
1 2267 1 1 141 LYS HZ1 H -2.766 16.316 -19.418 1.00 . A A . 141 LYS HZ1 1 1
1 2268 1 1 141 LYS HZ2 H -1.097 16.078 -19.548 1.00 . A A . 141 LYS HZ2 1 1
1 2269 1 1 141 LYS HZ3 H -1.888 17.114 -20.626 1.00 . A A . 141 LYS HZ3 1 1
1 2270 1 1 141 LYS N N 0.505 22.385 -19.294 1.00 . A A . 141 LYS N 1 1
1 2271 1 1 141 LYS NZ N -1.860 16.777 -19.642 1.00 . A A . 141 LYS NZ 1 1
1 2272 1 1 141 LYS O O 2.817 20.090 -20.815 1.00 . A A . 141 LYS O 1 1
1 2273 1 1 142 LEU C C 1.640 20.914 -23.743 1.00 . A A . 142 LEU C 1 1
1 2274 1 1 142 LEU CA C 0.888 20.046 -22.733 1.00 . A A . 142 LEU CA 1 1
1 2275 1 1 142 LEU CB C -0.484 19.591 -23.273 1.00 . A A . 142 LEU CB 1 1
1 2276 1 1 142 LEU CD1 C -1.264 21.301 -24.964 1.00 . A A . 142 LEU CD1 1 1
1 2277 1 1 142 LEU CD2 C -2.923 20.094 -23.536 1.00 . A A . 142 LEU CD2 1 1
1 2278 1 1 142 LEU CG C -1.519 20.679 -23.596 1.00 . A A . 142 LEU CG 1 1
1 2279 1 1 142 LEU H H -0.056 21.217 -21.229 1.00 . A A . 142 LEU H 1 1
1 2280 1 1 142 LEU HA H 1.487 19.163 -22.557 1.00 . A A . 142 LEU HA 1 1
1 2281 1 1 142 LEU HB2 H -0.311 19.024 -24.175 1.00 . A A . 142 LEU HB2 1 1
1 2282 1 1 142 LEU HB3 H -0.920 18.927 -22.540 1.00 . A A . 142 LEU HB3 1 1
1 2283 1 1 142 LEU HD11 H -1.978 22.094 -25.137 1.00 . A A . 142 LEU HD11 1 1
1 2284 1 1 142 LEU HD12 H -1.372 20.547 -25.729 1.00 . A A . 142 LEU HD12 1 1
1 2285 1 1 142 LEU HD13 H -0.263 21.706 -24.996 1.00 . A A . 142 LEU HD13 1 1
1 2286 1 1 142 LEU HD21 H -3.116 19.721 -22.541 1.00 . A A . 142 LEU HD21 1 1
1 2287 1 1 142 LEU HD22 H -3.006 19.285 -24.247 1.00 . A A . 142 LEU HD22 1 1
1 2288 1 1 142 LEU HD23 H -3.643 20.861 -23.779 1.00 . A A . 142 LEU HD23 1 1
1 2289 1 1 142 LEU HG H -1.452 21.462 -22.855 1.00 . A A . 142 LEU HG 1 1
1 2290 1 1 142 LEU N N 0.764 20.722 -21.448 1.00 . A A . 142 LEU N 1 1
1 2291 1 1 142 LEU O O 2.308 20.393 -24.639 1.00 . A A . 142 LEU O 1 1
1 2292 1 1 143 ARG C C 3.642 23.459 -23.948 1.00 . A A . 143 ARG C 1 1
1 2293 1 1 143 ARG CA C 2.246 23.148 -24.484 1.00 . A A . 143 ARG CA 1 1
1 2294 1 1 143 ARG CB C 1.451 24.441 -24.698 1.00 . A A . 143 ARG CB 1 1
1 2295 1 1 143 ARG CD C 0.455 26.534 -23.743 1.00 . A A . 143 ARG CD 1 1
1 2296 1 1 143 ARG CG C 1.234 25.265 -23.439 1.00 . A A . 143 ARG CG 1 1
1 2297 1 1 143 ARG CZ C -1.102 27.654 -22.195 1.00 . A A . 143 ARG CZ 1 1
1 2298 1 1 143 ARG H H 0.956 22.594 -22.894 1.00 . A A . 143 ARG H 1 1
1 2299 1 1 143 ARG HA H 2.356 22.652 -25.436 1.00 . A A . 143 ARG HA 1 1
1 2300 1 1 143 ARG HB2 H 1.977 25.055 -25.413 1.00 . A A . 143 ARG HB2 1 1
1 2301 1 1 143 ARG HB3 H 0.482 24.185 -25.103 1.00 . A A . 143 ARG HB3 1 1
1 2302 1 1 143 ARG HD2 H 1.047 27.153 -24.401 1.00 . A A . 143 ARG HD2 1 1
1 2303 1 1 143 ARG HD3 H -0.466 26.264 -24.239 1.00 . A A . 143 ARG HD3 1 1
1 2304 1 1 143 ARG HE H 0.889 27.572 -21.967 1.00 . A A . 143 ARG HE 1 1
1 2305 1 1 143 ARG HG2 H 0.679 24.675 -22.725 1.00 . A A . 143 ARG HG2 1 1
1 2306 1 1 143 ARG HG3 H 2.195 25.532 -23.024 1.00 . A A . 143 ARG HG3 1 1
1 2307 1 1 143 ARG HH11 H -1.971 26.721 -23.776 1.00 . A A . 143 ARG HH11 1 1
1 2308 1 1 143 ARG HH12 H -3.075 27.505 -22.682 1.00 . A A . 143 ARG HH12 1 1
1 2309 1 1 143 ARG HH21 H -0.540 28.688 -20.537 1.00 . A A . 143 ARG HH21 1 1
1 2310 1 1 143 ARG HH22 H -2.244 28.673 -20.863 1.00 . A A . 143 ARG HH22 1 1
1 2311 1 1 143 ARG N N 1.534 22.231 -23.599 1.00 . A A . 143 ARG N 1 1
1 2312 1 1 143 ARG NE N 0.138 27.298 -22.537 1.00 . A A . 143 ARG NE 1 1
1 2313 1 1 143 ARG NH1 N -2.128 27.270 -22.946 1.00 . A A . 143 ARG NH1 1 1
1 2314 1 1 143 ARG NH2 N -1.313 28.393 -21.109 1.00 . A A . 143 ARG NH2 1 1
1 2315 1 1 143 ARG O O 4.518 23.897 -24.692 1.00 . A A . 143 ARG O 1 1
1 2316 1 1 144 ALA C C 6.218 22.556 -22.621 1.00 . A A . 144 ALA C 1 1
1 2317 1 1 144 ALA CA C 5.149 23.473 -22.032 1.00 . A A . 144 ALA CA 1 1
1 2318 1 1 144 ALA CB C 5.062 23.276 -20.527 1.00 . A A . 144 ALA CB 1 1
1 2319 1 1 144 ALA H H 3.112 22.890 -22.104 1.00 . A A . 144 ALA H 1 1
1 2320 1 1 144 ALA HA H 5.421 24.502 -22.224 1.00 . A A . 144 ALA HA 1 1
1 2321 1 1 144 ALA HB1 H 6.013 23.517 -20.076 1.00 . A A . 144 ALA HB1 1 1
1 2322 1 1 144 ALA HB2 H 4.812 22.248 -20.313 1.00 . A A . 144 ALA HB2 1 1
1 2323 1 1 144 ALA HB3 H 4.298 23.923 -20.123 1.00 . A A . 144 ALA HB3 1 1
1 2324 1 1 144 ALA N N 3.850 23.226 -22.655 1.00 . A A . 144 ALA N 1 1
1 2325 1 1 144 ALA O O 7.399 22.899 -22.661 1.00 . A A . 144 ALA O 1 1
1 2326 1 1 145 THR C C 6.651 20.463 -25.190 1.00 . A A . 145 THR C 1 1
1 2327 1 1 145 THR CA C 6.701 20.415 -23.661 1.00 . A A . 145 THR CA 1 1
1 2328 1 1 145 THR CB C 6.363 18.989 -23.166 1.00 . A A . 145 THR CB 1 1
1 2329 1 1 145 THR CG2 C 4.986 18.554 -23.648 1.00 . A A . 145 THR CG2 1 1
1 2330 1 1 145 THR H H 4.835 21.183 -23.039 1.00 . A A . 145 THR H 1 1
1 2331 1 1 145 THR HA H 7.702 20.658 -23.335 1.00 . A A . 145 THR HA 1 1
1 2332 1 1 145 THR HB H 6.358 18.997 -22.085 1.00 . A A . 145 THR HB 1 1
1 2333 1 1 145 THR HG1 H 7.678 18.320 -24.482 1.00 . A A . 145 THR HG1 1 1
1 2334 1 1 145 THR HG21 H 4.240 19.235 -23.267 1.00 . A A . 145 THR HG21 1 1
1 2335 1 1 145 THR HG22 H 4.777 17.556 -23.291 1.00 . A A . 145 THR HG22 1 1
1 2336 1 1 145 THR HG23 H 4.962 18.563 -24.728 1.00 . A A . 145 THR HG23 1 1
1 2337 1 1 145 THR N N 5.790 21.391 -23.086 1.00 . A A . 145 THR N 1 1
1 2338 1 1 145 THR O O 7.144 19.562 -25.870 1.00 . A A . 145 THR O 1 1
1 2339 1 1 145 THR OG1 O 7.346 18.050 -23.615 1.00 . A A . 145 THR OG1 1 1
1 2340 1 1 146 ASP C C 7.025 22.625 -27.665 1.00 . A A . 146 ASP C 1 1
1 2341 1 1 146 ASP CA C 5.947 21.673 -27.171 1.00 . A A . 146 ASP CA 1 1
1 2342 1 1 146 ASP CB C 4.564 22.204 -27.559 1.00 . A A . 146 ASP CB 1 1
1 2343 1 1 146 ASP CG C 4.131 21.744 -28.938 1.00 . A A . 146 ASP CG 1 1
1 2344 1 1 146 ASP H H 5.699 22.221 -25.141 1.00 . A A . 146 ASP H 1 1
1 2345 1 1 146 ASP HA H 6.097 20.705 -27.626 1.00 . A A . 146 ASP HA 1 1
1 2346 1 1 146 ASP HB2 H 3.840 21.860 -26.839 1.00 . A A . 146 ASP HB2 1 1
1 2347 1 1 146 ASP HB3 H 4.586 23.284 -27.551 1.00 . A A . 146 ASP HB3 1 1
1 2348 1 1 146 ASP N N 6.053 21.518 -25.727 1.00 . A A . 146 ASP N 1 1
1 2349 1 1 146 ASP O O 7.840 23.114 -26.879 1.00 . A A . 146 ASP O 1 1
1 2350 1 1 146 ASP OD1 O 4.561 22.346 -29.942 1.00 . A A . 146 ASP OD1 1 1
1 2351 1 1 146 ASP OD2 O 3.357 20.772 -29.015 1.00 . A A . 146 ASP OD2 1 1
1 2352 1 1 147 ARG C C 7.253 24.898 -30.303 1.00 . A A . 147 ARG C 1 1
1 2353 1 1 147 ARG CA C 7.982 23.795 -29.559 1.00 . A A . 147 ARG CA 1 1
1 2354 1 1 147 ARG CB C 8.888 23.048 -30.537 1.00 . A A . 147 ARG CB 1 1
1 2355 1 1 147 ARG CD C 10.624 21.302 -30.951 1.00 . A A . 147 ARG CD 1 1
1 2356 1 1 147 ARG CG C 9.732 21.955 -29.909 1.00 . A A . 147 ARG CG 1 1
1 2357 1 1 147 ARG CZ C 12.305 19.510 -31.113 1.00 . A A . 147 ARG CZ 1 1
1 2358 1 1 147 ARG H H 6.323 22.492 -29.527 1.00 . A A . 147 ARG H 1 1
1 2359 1 1 147 ARG HA H 8.581 24.227 -28.772 1.00 . A A . 147 ARG HA 1 1
1 2360 1 1 147 ARG HB2 H 8.272 22.596 -31.299 1.00 . A A . 147 ARG HB2 1 1
1 2361 1 1 147 ARG HB3 H 9.553 23.760 -31.004 1.00 . A A . 147 ARG HB3 1 1
1 2362 1 1 147 ARG HD2 H 10.002 20.911 -31.742 1.00 . A A . 147 ARG HD2 1 1
1 2363 1 1 147 ARG HD3 H 11.286 22.053 -31.357 1.00 . A A . 147 ARG HD3 1 1
1 2364 1 1 147 ARG HE H 11.298 19.993 -29.445 1.00 . A A . 147 ARG HE 1 1
1 2365 1 1 147 ARG HG2 H 10.349 22.387 -29.135 1.00 . A A . 147 ARG HG2 1 1
1 2366 1 1 147 ARG HG3 H 9.080 21.207 -29.482 1.00 . A A . 147 ARG HG3 1 1
1 2367 1 1 147 ARG HH11 H 12.013 20.564 -32.825 1.00 . A A . 147 ARG HH11 1 1
1 2368 1 1 147 ARG HH12 H 13.184 19.283 -32.933 1.00 . A A . 147 ARG HH12 1 1
1 2369 1 1 147 ARG HH21 H 12.843 18.303 -29.570 1.00 . A A . 147 ARG HH21 1 1
1 2370 1 1 147 ARG HH22 H 13.641 17.978 -31.079 1.00 . A A . 147 ARG HH22 1 1
1 2371 1 1 147 ARG N N 7.019 22.893 -28.957 1.00 . A A . 147 ARG N 1 1
1 2372 1 1 147 ARG NE N 11.426 20.213 -30.402 1.00 . A A . 147 ARG NE 1 1
1 2373 1 1 147 ARG NH1 N 12.516 19.809 -32.393 1.00 . A A . 147 ARG NH1 1 1
1 2374 1 1 147 ARG NH2 N 12.986 18.521 -30.543 1.00 . A A . 147 ARG NH2 1 1
1 2375 1 1 147 ARG O O 6.436 24.618 -31.182 1.00 . A A . 147 ARG O 1 1
1 2376 1 1 148 GLN C C 7.523 27.288 -32.081 1.00 . A A . 148 GLN C 1 1
1 2377 1 1 148 GLN CA C 6.988 27.287 -30.655 1.00 . A A . 148 GLN CA 1 1
1 2378 1 1 148 GLN CB C 7.361 28.597 -29.957 1.00 . A A . 148 GLN CB 1 1
1 2379 1 1 148 GLN CD C 5.180 29.239 -28.827 1.00 . A A . 148 GLN CD 1 1
1 2380 1 1 148 GLN CG C 6.633 28.831 -28.642 1.00 . A A . 148 GLN CG 1 1
1 2381 1 1 148 GLN H H 8.084 26.289 -29.139 1.00 . A A . 148 GLN H 1 1
1 2382 1 1 148 GLN HA H 5.912 27.194 -30.685 1.00 . A A . 148 GLN HA 1 1
1 2383 1 1 148 GLN HB2 H 8.423 28.592 -29.757 1.00 . A A . 148 GLN HB2 1 1
1 2384 1 1 148 GLN HB3 H 7.135 29.420 -30.620 1.00 . A A . 148 GLN HB3 1 1
1 2385 1 1 148 GLN HE21 H 5.270 30.336 -27.174 1.00 . A A . 148 GLN HE21 1 1
1 2386 1 1 148 GLN HE22 H 3.743 30.337 -28.001 1.00 . A A . 148 GLN HE22 1 1
1 2387 1 1 148 GLN HG2 H 6.662 27.921 -28.064 1.00 . A A . 148 GLN HG2 1 1
1 2388 1 1 148 GLN HG3 H 7.145 29.614 -28.100 1.00 . A A . 148 GLN HG3 1 1
1 2389 1 1 148 GLN N N 7.518 26.140 -29.927 1.00 . A A . 148 GLN N 1 1
1 2390 1 1 148 GLN NE2 N 4.680 30.049 -27.909 1.00 . A A . 148 GLN NE2 1 1
1 2391 1 1 148 GLN O O 8.750 27.431 -32.254 1.00 . A A . 148 GLN O 1 1
1 2392 1 1 148 GLN OXT O 6.719 27.141 -33.020 1.00 . A A . 148 GLN OXT 1 1
1 2393 1 1 148 GLN OE1 O 4.517 28.840 -29.785 1.00 . A A . 148 GLN OE1 1 1
2 2394 1 1 1 MET C C 2.742 -1.054 -3.449 1.00 . A A . 1 MET C 1 1
2 2395 1 1 1 MET CA C 1.673 -0.417 -2.573 1.00 . A A . 1 MET CA 1 1
2 2396 1 1 1 MET CB C 2.167 0.947 -2.068 1.00 . A A . 1 MET CB 1 1
2 2397 1 1 1 MET CE C 0.032 1.864 1.416 1.00 . A A . 1 MET CE 1 1
2 2398 1 1 1 MET CG C 1.238 1.630 -1.073 1.00 . A A . 1 MET CG 1 1
2 2399 1 1 1 MET H1 H 0.591 -0.919 -0.866 1.00 . A A . 1 MET H1 1 1
2 2400 1 1 1 MET H2 H 2.193 -1.451 -0.841 1.00 . A A . 1 MET H2 1 1
2 2401 1 1 1 MET H3 H 1.053 -2.254 -1.805 1.00 . A A . 1 MET H3 1 1
2 2402 1 1 1 MET HA H 0.777 -0.276 -3.161 1.00 . A A . 1 MET HA 1 1
2 2403 1 1 1 MET HB2 H 3.126 0.814 -1.594 1.00 . A A . 1 MET HB2 1 1
2 2404 1 1 1 MET HB3 H 2.288 1.606 -2.919 1.00 . A A . 1 MET HB3 1 1
2 2405 1 1 1 MET HE1 H -0.905 1.940 0.885 1.00 . A A . 1 MET HE1 1 1
2 2406 1 1 1 MET HE2 H 0.478 2.844 1.501 1.00 . A A . 1 MET HE2 1 1
2 2407 1 1 1 MET HE3 H -0.145 1.461 2.401 1.00 . A A . 1 MET HE3 1 1
2 2408 1 1 1 MET HG2 H 1.599 2.634 -0.902 1.00 . A A . 1 MET HG2 1 1
2 2409 1 1 1 MET HG3 H 0.248 1.676 -1.502 1.00 . A A . 1 MET HG3 1 1
2 2410 1 1 1 MET N N 1.353 -1.320 -1.444 1.00 . A A . 1 MET N 1 1
2 2411 1 1 1 MET O O 2.661 -0.994 -4.678 1.00 . A A . 1 MET O 1 1
2 2412 1 1 1 MET SD S 1.139 0.779 0.519 1.00 . A A . 1 MET SD 1 1
2 2413 1 1 2 ALA C C 5.604 -1.490 -4.426 1.00 . A A . 2 ALA C 1 1
2 2414 1 1 2 ALA CA C 4.815 -2.386 -3.474 1.00 . A A . 2 ALA CA 1 1
2 2415 1 1 2 ALA CB C 4.256 -3.593 -4.216 1.00 . A A . 2 ALA CB 1 1
2 2416 1 1 2 ALA H H 3.751 -1.624 -1.814 1.00 . A A . 2 ALA H 1 1
2 2417 1 1 2 ALA HA H 5.489 -2.752 -2.713 1.00 . A A . 2 ALA HA 1 1
2 2418 1 1 2 ALA HB1 H 3.689 -4.204 -3.530 1.00 . A A . 2 ALA HB1 1 1
2 2419 1 1 2 ALA HB2 H 5.070 -4.173 -4.626 1.00 . A A . 2 ALA HB2 1 1
2 2420 1 1 2 ALA HB3 H 3.614 -3.258 -5.017 1.00 . A A . 2 ALA HB3 1 1
2 2421 1 1 2 ALA N N 3.738 -1.662 -2.796 1.00 . A A . 2 ALA N 1 1
2 2422 1 1 2 ALA O O 5.486 -0.266 -4.395 1.00 . A A . 2 ALA O 1 1
2 2423 1 1 3 SER C C 6.828 -2.046 -7.636 1.00 . A A . 3 SER C 1 1
2 2424 1 1 3 SER CA C 7.159 -1.407 -6.290 1.00 . A A . 3 SER CA 1 1
2 2425 1 1 3 SER CB C 8.663 -1.433 -6.024 1.00 . A A . 3 SER CB 1 1
2 2426 1 1 3 SER H H 6.629 -3.067 -5.093 1.00 . A A . 3 SER H 1 1
2 2427 1 1 3 SER HA H 6.815 -0.385 -6.297 1.00 . A A . 3 SER HA 1 1
2 2428 1 1 3 SER HB2 H 9.025 -2.448 -6.100 1.00 . A A . 3 SER HB2 1 1
2 2429 1 1 3 SER HB3 H 9.169 -0.812 -6.750 1.00 . A A . 3 SER HB3 1 1
2 2430 1 1 3 SER HG H 8.121 -0.664 -4.306 1.00 . A A . 3 SER HG 1 1
2 2431 1 1 3 SER N N 6.455 -2.109 -5.229 1.00 . A A . 3 SER N 1 1
2 2432 1 1 3 SER O O 7.010 -1.441 -8.696 1.00 . A A . 3 SER O 1 1
2 2433 1 1 3 SER OG O 8.945 -0.938 -4.725 1.00 . A A . 3 SER OG 1 1
2 2434 1 1 4 GLY C C 4.353 -3.971 -8.818 1.00 . A A . 4 GLY C 1 1
2 2435 1 1 4 GLY CA C 5.865 -3.959 -8.761 1.00 . A A . 4 GLY CA 1 1
2 2436 1 1 4 GLY H H 6.283 -3.729 -6.708 1.00 . A A . 4 GLY H 1 1
2 2437 1 1 4 GLY HA2 H 6.249 -3.450 -9.636 1.00 . A A . 4 GLY HA2 1 1
2 2438 1 1 4 GLY HA3 H 6.226 -4.975 -8.752 1.00 . A A . 4 GLY HA3 1 1
2 2439 1 1 4 GLY N N 6.334 -3.278 -7.575 1.00 . A A . 4 GLY N 1 1
2 2440 1 1 4 GLY O O 3.702 -4.675 -8.046 1.00 . A A . 4 GLY O 1 1
2 2441 1 1 5 VAL C C 1.763 -3.888 -10.909 1.00 . A A . 5 VAL C 1 1
2 2442 1 1 5 VAL CA C 2.356 -3.009 -9.808 1.00 . A A . 5 VAL CA 1 1
2 2443 1 1 5 VAL CB C 2.005 -1.522 -10.058 1.00 . A A . 5 VAL CB 1 1
2 2444 1 1 5 VAL CG1 C 0.510 -1.318 -10.214 1.00 . A A . 5 VAL CG1 1 1
2 2445 1 1 5 VAL CG2 C 2.538 -0.660 -8.925 1.00 . A A . 5 VAL CG2 1 1
2 2446 1 1 5 VAL H H 4.376 -2.703 -10.360 1.00 . A A . 5 VAL H 1 1
2 2447 1 1 5 VAL HA H 1.928 -3.301 -8.861 1.00 . A A . 5 VAL HA 1 1
2 2448 1 1 5 VAL HB H 2.488 -1.207 -10.973 1.00 . A A . 5 VAL HB 1 1
2 2449 1 1 5 VAL HG11 H 0.006 -1.647 -9.318 1.00 . A A . 5 VAL HG11 1 1
2 2450 1 1 5 VAL HG12 H 0.156 -1.890 -11.058 1.00 . A A . 5 VAL HG12 1 1
2 2451 1 1 5 VAL HG13 H 0.306 -0.270 -10.379 1.00 . A A . 5 VAL HG13 1 1
2 2452 1 1 5 VAL HG21 H 2.268 0.370 -9.100 1.00 . A A . 5 VAL HG21 1 1
2 2453 1 1 5 VAL HG22 H 3.612 -0.750 -8.882 1.00 . A A . 5 VAL HG22 1 1
2 2454 1 1 5 VAL HG23 H 2.110 -0.991 -7.989 1.00 . A A . 5 VAL HG23 1 1
2 2455 1 1 5 VAL N N 3.797 -3.182 -9.721 1.00 . A A . 5 VAL N 1 1
2 2456 1 1 5 VAL O O 2.375 -4.087 -11.961 1.00 . A A . 5 VAL O 1 1
2 2457 1 1 6 THR C C -1.148 -4.540 -12.404 1.00 . A A . 6 THR C 1 1
2 2458 1 1 6 THR CA C -0.097 -5.297 -11.598 1.00 . A A . 6 THR CA 1 1
2 2459 1 1 6 THR CB C -0.756 -6.481 -10.864 1.00 . A A . 6 THR CB 1 1
2 2460 1 1 6 THR CG2 C -1.515 -7.375 -11.834 1.00 . A A . 6 THR CG2 1 1
2 2461 1 1 6 THR H H 0.132 -4.203 -9.806 1.00 . A A . 6 THR H 1 1
2 2462 1 1 6 THR HA H 0.645 -5.688 -12.274 1.00 . A A . 6 THR HA 1 1
2 2463 1 1 6 THR HB H -1.453 -6.091 -10.137 1.00 . A A . 6 THR HB 1 1
2 2464 1 1 6 THR HG1 H 1.053 -6.714 -10.108 1.00 . A A . 6 THR HG1 1 1
2 2465 1 1 6 THR HG21 H -2.269 -6.791 -12.344 1.00 . A A . 6 THR HG21 1 1
2 2466 1 1 6 THR HG22 H -1.987 -8.178 -11.288 1.00 . A A . 6 THR HG22 1 1
2 2467 1 1 6 THR HG23 H -0.826 -7.785 -12.556 1.00 . A A . 6 THR HG23 1 1
2 2468 1 1 6 THR N N 0.573 -4.416 -10.654 1.00 . A A . 6 THR N 1 1
2 2469 1 1 6 THR O O -1.899 -3.737 -11.858 1.00 . A A . 6 THR O 1 1
2 2470 1 1 6 THR OG1 O 0.249 -7.244 -10.184 1.00 . A A . 6 THR OG1 1 1
2 2471 1 1 7 VAL C C -3.387 -4.951 -14.802 1.00 . A A . 7 VAL C 1 1
2 2472 1 1 7 VAL CA C -2.122 -4.114 -14.590 1.00 . A A . 7 VAL CA 1 1
2 2473 1 1 7 VAL CB C -1.466 -3.828 -15.960 1.00 . A A . 7 VAL CB 1 1
2 2474 1 1 7 VAL CG1 C -2.358 -2.961 -16.832 1.00 . A A . 7 VAL CG1 1 1
2 2475 1 1 7 VAL CG2 C -0.107 -3.173 -15.779 1.00 . A A . 7 VAL CG2 1 1
2 2476 1 1 7 VAL H H -0.571 -5.462 -14.082 1.00 . A A . 7 VAL H 1 1
2 2477 1 1 7 VAL HA H -2.391 -3.172 -14.137 1.00 . A A . 7 VAL HA 1 1
2 2478 1 1 7 VAL HB H -1.318 -4.772 -16.466 1.00 . A A . 7 VAL HB 1 1
2 2479 1 1 7 VAL HG11 H -1.896 -2.829 -17.800 1.00 . A A . 7 VAL HG11 1 1
2 2480 1 1 7 VAL HG12 H -2.492 -1.997 -16.365 1.00 . A A . 7 VAL HG12 1 1
2 2481 1 1 7 VAL HG13 H -3.318 -3.439 -16.954 1.00 . A A . 7 VAL HG13 1 1
2 2482 1 1 7 VAL HG21 H -0.224 -2.247 -15.234 1.00 . A A . 7 VAL HG21 1 1
2 2483 1 1 7 VAL HG22 H 0.325 -2.969 -16.748 1.00 . A A . 7 VAL HG22 1 1
2 2484 1 1 7 VAL HG23 H 0.543 -3.836 -15.228 1.00 . A A . 7 VAL HG23 1 1
2 2485 1 1 7 VAL N N -1.189 -4.795 -13.703 1.00 . A A . 7 VAL N 1 1
2 2486 1 1 7 VAL O O -3.311 -6.171 -14.959 1.00 . A A . 7 VAL O 1 1
2 2487 1 1 8 SER C C -6.007 -4.987 -16.615 1.00 . A A . 8 SER C 1 1
2 2488 1 1 8 SER CA C -5.800 -4.966 -15.106 1.00 . A A . 8 SER CA 1 1
2 2489 1 1 8 SER CB C -6.977 -4.263 -14.430 1.00 . A A . 8 SER CB 1 1
2 2490 1 1 8 SER H H -4.555 -3.349 -14.544 1.00 . A A . 8 SER H 1 1
2 2491 1 1 8 SER HA H -5.739 -5.983 -14.747 1.00 . A A . 8 SER HA 1 1
2 2492 1 1 8 SER HB2 H -7.040 -3.245 -14.788 1.00 . A A . 8 SER HB2 1 1
2 2493 1 1 8 SER HB3 H -7.892 -4.786 -14.669 1.00 . A A . 8 SER HB3 1 1
2 2494 1 1 8 SER HG H -6.331 -3.439 -12.773 1.00 . A A . 8 SER HG 1 1
2 2495 1 1 8 SER N N -4.545 -4.299 -14.783 1.00 . A A . 8 SER N 1 1
2 2496 1 1 8 SER O O -5.517 -4.106 -17.327 1.00 . A A . 8 SER O 1 1
2 2497 1 1 8 SER OG O -6.817 -4.241 -13.024 1.00 . A A . 8 SER OG 1 1
2 2498 1 1 9 ASP C C -7.721 -4.940 -19.102 1.00 . A A . 9 ASP C 1 1
2 2499 1 1 9 ASP CA C -6.985 -6.147 -18.527 1.00 . A A . 9 ASP CA 1 1
2 2500 1 1 9 ASP CB C -7.785 -7.425 -18.792 1.00 . A A . 9 ASP CB 1 1
2 2501 1 1 9 ASP CG C -7.827 -7.799 -20.262 1.00 . A A . 9 ASP CG 1 1
2 2502 1 1 9 ASP H H -7.142 -6.631 -16.466 1.00 . A A . 9 ASP H 1 1
2 2503 1 1 9 ASP HA H -6.024 -6.230 -19.013 1.00 . A A . 9 ASP HA 1 1
2 2504 1 1 9 ASP HB2 H -7.336 -8.242 -18.248 1.00 . A A . 9 ASP HB2 1 1
2 2505 1 1 9 ASP HB3 H -8.799 -7.283 -18.449 1.00 . A A . 9 ASP HB3 1 1
2 2506 1 1 9 ASP N N -6.747 -5.981 -17.095 1.00 . A A . 9 ASP N 1 1
2 2507 1 1 9 ASP O O -7.508 -4.573 -20.257 1.00 . A A . 9 ASP O 1 1
2 2508 1 1 9 ASP OD1 O -6.815 -8.319 -20.775 1.00 . A A . 9 ASP OD1 1 1
2 2509 1 1 9 ASP OD2 O -8.882 -7.604 -20.904 1.00 . A A . 9 ASP OD2 1 1
2 2510 1 1 10 VAL C C -8.408 -2.003 -19.154 1.00 . A A . 10 VAL C 1 1
2 2511 1 1 10 VAL CA C -9.334 -3.133 -18.699 1.00 . A A . 10 VAL CA 1 1
2 2512 1 1 10 VAL CB C -10.274 -2.610 -17.574 1.00 . A A . 10 VAL CB 1 1
2 2513 1 1 10 VAL CG1 C -11.380 -1.747 -18.162 1.00 . A A . 10 VAL CG1 1 1
2 2514 1 1 10 VAL CG2 C -10.871 -3.767 -16.789 1.00 . A A . 10 VAL CG2 1 1
2 2515 1 1 10 VAL H H -8.668 -4.640 -17.362 1.00 . A A . 10 VAL H 1 1
2 2516 1 1 10 VAL HA H -9.948 -3.433 -19.538 1.00 . A A . 10 VAL HA 1 1
2 2517 1 1 10 VAL HB H -9.702 -1.992 -16.885 1.00 . A A . 10 VAL HB 1 1
2 2518 1 1 10 VAL HG11 H -11.977 -2.339 -18.839 1.00 . A A . 10 VAL HG11 1 1
2 2519 1 1 10 VAL HG12 H -10.942 -0.918 -18.700 1.00 . A A . 10 VAL HG12 1 1
2 2520 1 1 10 VAL HG13 H -12.004 -1.370 -17.366 1.00 . A A . 10 VAL HG13 1 1
2 2521 1 1 10 VAL HG21 H -11.456 -4.386 -17.453 1.00 . A A . 10 VAL HG21 1 1
2 2522 1 1 10 VAL HG22 H -11.505 -3.382 -16.005 1.00 . A A . 10 VAL HG22 1 1
2 2523 1 1 10 VAL HG23 H -10.076 -4.355 -16.355 1.00 . A A . 10 VAL HG23 1 1
2 2524 1 1 10 VAL N N -8.559 -4.304 -18.275 1.00 . A A . 10 VAL N 1 1
2 2525 1 1 10 VAL O O -8.786 -1.160 -19.970 1.00 . A A . 10 VAL O 1 1
2 2526 1 1 11 CYS C C -5.708 -1.238 -20.435 1.00 . A A . 11 CYS C 1 1
2 2527 1 1 11 CYS CA C -6.204 -0.997 -19.016 1.00 . A A . 11 CYS CA 1 1
2 2528 1 1 11 CYS CB C -5.029 -0.992 -18.034 1.00 . A A . 11 CYS CB 1 1
2 2529 1 1 11 CYS H H -6.927 -2.712 -18.012 1.00 . A A . 11 CYS H 1 1
2 2530 1 1 11 CYS HA H -6.696 -0.036 -18.981 1.00 . A A . 11 CYS HA 1 1
2 2531 1 1 11 CYS HB2 H -5.398 -0.769 -17.044 1.00 . A A . 11 CYS HB2 1 1
2 2532 1 1 11 CYS HB3 H -4.572 -1.970 -18.028 1.00 . A A . 11 CYS HB3 1 1
2 2533 1 1 11 CYS HG H -4.051 0.786 -19.578 1.00 . A A . 11 CYS HG 1 1
2 2534 1 1 11 CYS N N -7.182 -2.006 -18.642 1.00 . A A . 11 CYS N 1 1
2 2535 1 1 11 CYS O O -5.583 -0.302 -21.228 1.00 . A A . 11 CYS O 1 1
2 2536 1 1 11 CYS SG S -3.741 0.217 -18.421 1.00 . A A . 11 CYS SG 1 1
2 2537 1 1 12 LYS C C -6.031 -2.698 -23.128 1.00 . A A . 12 LYS C 1 1
2 2538 1 1 12 LYS CA C -4.933 -2.835 -22.082 1.00 . A A . 12 LYS CA 1 1
2 2539 1 1 12 LYS CB C -4.356 -4.254 -22.113 1.00 . A A . 12 LYS CB 1 1
2 2540 1 1 12 LYS CD C -3.605 -5.708 -24.048 1.00 . A A . 12 LYS CD 1 1
2 2541 1 1 12 LYS CE C -4.950 -5.639 -24.753 1.00 . A A . 12 LYS CE 1 1
2 2542 1 1 12 LYS CG C -3.337 -4.454 -23.230 1.00 . A A . 12 LYS CG 1 1
2 2543 1 1 12 LYS H H -5.630 -3.215 -20.119 1.00 . A A . 12 LYS H 1 1
2 2544 1 1 12 LYS HA H -4.148 -2.131 -22.312 1.00 . A A . 12 LYS HA 1 1
2 2545 1 1 12 LYS HB2 H -3.873 -4.457 -21.168 1.00 . A A . 12 LYS HB2 1 1
2 2546 1 1 12 LYS HB3 H -5.161 -4.957 -22.258 1.00 . A A . 12 LYS HB3 1 1
2 2547 1 1 12 LYS HD2 H -2.827 -5.816 -24.789 1.00 . A A . 12 LYS HD2 1 1
2 2548 1 1 12 LYS HD3 H -3.598 -6.565 -23.389 1.00 . A A . 12 LYS HD3 1 1
2 2549 1 1 12 LYS HE2 H -5.729 -5.842 -24.034 1.00 . A A . 12 LYS HE2 1 1
2 2550 1 1 12 LYS HE3 H -5.081 -4.645 -25.153 1.00 . A A . 12 LYS HE3 1 1
2 2551 1 1 12 LYS HG2 H -3.371 -3.599 -23.888 1.00 . A A . 12 LYS HG2 1 1
2 2552 1 1 12 LYS HG3 H -2.352 -4.528 -22.791 1.00 . A A . 12 LYS HG3 1 1
2 2553 1 1 12 LYS HZ1 H -4.741 -7.564 -25.537 1.00 . A A . 12 LYS HZ1 1 1
2 2554 1 1 12 LYS HZ2 H -4.446 -6.325 -26.659 1.00 . A A . 12 LYS HZ2 1 1
2 2555 1 1 12 LYS HZ3 H -6.038 -6.687 -26.194 1.00 . A A . 12 LYS HZ3 1 1
2 2556 1 1 12 LYS N N -5.454 -2.500 -20.767 1.00 . A A . 12 LYS N 1 1
2 2557 1 1 12 LYS NZ N -5.050 -6.624 -25.861 1.00 . A A . 12 LYS NZ 1 1
2 2558 1 1 12 LYS O O -5.757 -2.371 -24.280 1.00 . A A . 12 LYS O 1 1
2 2559 1 1 13 THR C C -8.439 -1.403 -24.235 1.00 . A A . 13 THR C 1 1
2 2560 1 1 13 THR CA C -8.425 -2.793 -23.598 1.00 . A A . 13 THR CA 1 1
2 2561 1 1 13 THR CB C -9.744 -3.005 -22.827 1.00 . A A . 13 THR CB 1 1
2 2562 1 1 13 THR CG2 C -10.928 -3.101 -23.779 1.00 . A A . 13 THR CG2 1 1
2 2563 1 1 13 THR H H -7.420 -3.251 -21.791 1.00 . A A . 13 THR H 1 1
2 2564 1 1 13 THR HA H -8.356 -3.542 -24.373 1.00 . A A . 13 THR HA 1 1
2 2565 1 1 13 THR HB H -9.896 -2.163 -22.168 1.00 . A A . 13 THR HB 1 1
2 2566 1 1 13 THR HG1 H -9.184 -4.884 -22.548 1.00 . A A . 13 THR HG1 1 1
2 2567 1 1 13 THR HG21 H -10.787 -3.939 -24.446 1.00 . A A . 13 THR HG21 1 1
2 2568 1 1 13 THR HG22 H -11.001 -2.192 -24.356 1.00 . A A . 13 THR HG22 1 1
2 2569 1 1 13 THR HG23 H -11.836 -3.242 -23.212 1.00 . A A . 13 THR HG23 1 1
2 2570 1 1 13 THR N N -7.273 -2.943 -22.715 1.00 . A A . 13 THR N 1 1
2 2571 1 1 13 THR O O -8.694 -1.250 -25.430 1.00 . A A . 13 THR O 1 1
2 2572 1 1 13 THR OG1 O -9.663 -4.202 -22.046 1.00 . A A . 13 THR OG1 1 1
2 2573 1 1 14 THR C C -6.825 1.246 -24.689 1.00 . A A . 14 THR C 1 1
2 2574 1 1 14 THR CA C -8.109 0.973 -23.905 1.00 . A A . 14 THR CA 1 1
2 2575 1 1 14 THR CB C -8.220 1.968 -22.735 1.00 . A A . 14 THR CB 1 1
2 2576 1 1 14 THR CG2 C -8.370 3.392 -23.249 1.00 . A A . 14 THR CG2 1 1
2 2577 1 1 14 THR H H -7.939 -0.580 -22.488 1.00 . A A . 14 THR H 1 1
2 2578 1 1 14 THR HA H -8.956 1.120 -24.559 1.00 . A A . 14 THR HA 1 1
2 2579 1 1 14 THR HB H -7.320 1.907 -22.139 1.00 . A A . 14 THR HB 1 1
2 2580 1 1 14 THR HG1 H -9.094 0.974 -21.268 1.00 . A A . 14 THR HG1 1 1
2 2581 1 1 14 THR HG21 H -9.268 3.467 -23.845 1.00 . A A . 14 THR HG21 1 1
2 2582 1 1 14 THR HG22 H -7.512 3.649 -23.854 1.00 . A A . 14 THR HG22 1 1
2 2583 1 1 14 THR HG23 H -8.436 4.071 -22.412 1.00 . A A . 14 THR HG23 1 1
2 2584 1 1 14 THR N N -8.140 -0.395 -23.428 1.00 . A A . 14 THR N 1 1
2 2585 1 1 14 THR O O -6.871 1.776 -25.802 1.00 . A A . 14 THR O 1 1
2 2586 1 1 14 THR OG1 O -9.350 1.633 -21.920 1.00 . A A . 14 THR OG1 1 1
2 2587 1 1 15 TYR C C -4.235 0.491 -26.088 1.00 . A A . 15 TYR C 1 1
2 2588 1 1 15 TYR CA C -4.378 1.128 -24.704 1.00 . A A . 15 TYR CA 1 1
2 2589 1 1 15 TYR CB C -3.261 0.627 -23.778 1.00 . A A . 15 TYR CB 1 1
2 2590 1 1 15 TYR CD1 C -1.272 2.090 -24.332 1.00 . A A . 15 TYR CD1 1 1
2 2591 1 1 15 TYR CD2 C -1.147 -0.230 -24.865 1.00 . A A . 15 TYR CD2 1 1
2 2592 1 1 15 TYR CE1 C -0.002 2.280 -24.844 1.00 . A A . 15 TYR CE1 1 1
2 2593 1 1 15 TYR CE2 C 0.123 -0.048 -25.380 1.00 . A A . 15 TYR CE2 1 1
2 2594 1 1 15 TYR CG C -1.866 0.833 -24.333 1.00 . A A . 15 TYR CG 1 1
2 2595 1 1 15 TYR CZ C 0.691 1.208 -25.366 1.00 . A A . 15 TYR CZ 1 1
2 2596 1 1 15 TYR H H -5.733 0.360 -23.265 1.00 . A A . 15 TYR H 1 1
2 2597 1 1 15 TYR HA H -4.286 2.198 -24.808 1.00 . A A . 15 TYR HA 1 1
2 2598 1 1 15 TYR HB2 H -3.323 1.151 -22.836 1.00 . A A . 15 TYR HB2 1 1
2 2599 1 1 15 TYR HB3 H -3.396 -0.431 -23.603 1.00 . A A . 15 TYR HB3 1 1
2 2600 1 1 15 TYR HD1 H -1.815 2.930 -23.920 1.00 . A A . 15 TYR HD1 1 1
2 2601 1 1 15 TYR HD2 H -1.593 -1.213 -24.874 1.00 . A A . 15 TYR HD2 1 1
2 2602 1 1 15 TYR HE1 H 0.442 3.264 -24.835 1.00 . A A . 15 TYR HE1 1 1
2 2603 1 1 15 TYR HE2 H 0.664 -0.887 -25.789 1.00 . A A . 15 TYR HE2 1 1
2 2604 1 1 15 TYR HH H 2.476 1.927 -25.271 1.00 . A A . 15 TYR HH 1 1
2 2605 1 1 15 TYR N N -5.689 0.852 -24.113 1.00 . A A . 15 TYR N 1 1
2 2606 1 1 15 TYR O O -3.666 1.094 -26.999 1.00 . A A . 15 TYR O 1 1
2 2607 1 1 15 TYR OH O 1.954 1.395 -25.885 1.00 . A A . 15 TYR OH 1 1
2 2608 1 1 16 GLU C C -5.248 -0.633 -28.644 1.00 . A A . 16 GLU C 1 1
2 2609 1 1 16 GLU CA C -4.688 -1.462 -27.490 1.00 . A A . 16 GLU CA 1 1
2 2610 1 1 16 GLU CB C -5.473 -2.773 -27.360 1.00 . A A . 16 GLU CB 1 1
2 2611 1 1 16 GLU CD C -3.883 -4.342 -28.539 1.00 . A A . 16 GLU CD 1 1
2 2612 1 1 16 GLU CG C -5.273 -3.742 -28.514 1.00 . A A . 16 GLU CG 1 1
2 2613 1 1 16 GLU H H -5.216 -1.136 -25.466 1.00 . A A . 16 GLU H 1 1
2 2614 1 1 16 GLU HA H -3.650 -1.689 -27.687 1.00 . A A . 16 GLU HA 1 1
2 2615 1 1 16 GLU HB2 H -5.169 -3.269 -26.450 1.00 . A A . 16 GLU HB2 1 1
2 2616 1 1 16 GLU HB3 H -6.526 -2.540 -27.295 1.00 . A A . 16 GLU HB3 1 1
2 2617 1 1 16 GLU HG2 H -5.991 -4.543 -28.424 1.00 . A A . 16 GLU HG2 1 1
2 2618 1 1 16 GLU HG3 H -5.437 -3.215 -29.442 1.00 . A A . 16 GLU HG3 1 1
2 2619 1 1 16 GLU N N -4.763 -0.720 -26.233 1.00 . A A . 16 GLU N 1 1
2 2620 1 1 16 GLU O O -4.649 -0.550 -29.716 1.00 . A A . 16 GLU O 1 1
2 2621 1 1 16 GLU OE1 O -3.575 -5.171 -27.653 1.00 . A A . 16 GLU OE1 1 1
2 2622 1 1 16 GLU OE2 O -3.098 -4.005 -29.449 1.00 . A A . 16 GLU OE2 1 1
2 2623 1 1 17 GLU C C -6.521 2.206 -29.503 1.00 . A A . 17 GLU C 1 1
2 2624 1 1 17 GLU CA C -7.047 0.778 -29.451 1.00 . A A . 17 GLU CA 1 1
2 2625 1 1 17 GLU CB C -8.559 0.825 -29.255 1.00 . A A . 17 GLU CB 1 1
2 2626 1 1 17 GLU CD C -10.756 -0.300 -29.652 1.00 . A A . 17 GLU CD 1 1
2 2627 1 1 17 GLU CG C -9.264 -0.490 -29.523 1.00 . A A . 17 GLU CG 1 1
2 2628 1 1 17 GLU H H -6.825 -0.101 -27.537 1.00 . A A . 17 GLU H 1 1
2 2629 1 1 17 GLU HA H -6.841 0.305 -30.399 1.00 . A A . 17 GLU HA 1 1
2 2630 1 1 17 GLU HB2 H -8.768 1.117 -28.236 1.00 . A A . 17 GLU HB2 1 1
2 2631 1 1 17 GLU HB3 H -8.971 1.571 -29.921 1.00 . A A . 17 GLU HB3 1 1
2 2632 1 1 17 GLU HG2 H -8.885 -0.910 -30.444 1.00 . A A . 17 GLU HG2 1 1
2 2633 1 1 17 GLU HG3 H -9.068 -1.168 -28.706 1.00 . A A . 17 GLU HG3 1 1
2 2634 1 1 17 GLU N N -6.401 -0.017 -28.417 1.00 . A A . 17 GLU N 1 1
2 2635 1 1 17 GLU O O -6.309 2.741 -30.581 1.00 . A A . 17 GLU O 1 1
2 2636 1 1 17 GLU OE1 O -11.407 0.022 -28.637 1.00 . A A . 17 GLU OE1 1 1
2 2637 1 1 17 GLU OE2 O -11.281 -0.435 -30.776 1.00 . A A . 17 GLU OE2 1 1
2 2638 1 1 18 ILE C C -4.860 4.716 -29.089 1.00 . A A . 18 ILE C 1 1
2 2639 1 1 18 ILE CA C -6.085 4.267 -28.282 1.00 . A A . 18 ILE CA 1 1
2 2640 1 1 18 ILE CB C -5.977 4.770 -26.823 1.00 . A A . 18 ILE CB 1 1
2 2641 1 1 18 ILE CD1 C -6.033 6.871 -25.381 1.00 . A A . 18 ILE CD1 1 1
2 2642 1 1 18 ILE CG1 C -6.046 6.299 -26.783 1.00 . A A . 18 ILE CG1 1 1
2 2643 1 1 18 ILE CG2 C -4.700 4.271 -26.157 1.00 . A A . 18 ILE CG2 1 1
2 2644 1 1 18 ILE H H -6.307 2.297 -27.515 1.00 . A A . 18 ILE H 1 1
2 2645 1 1 18 ILE HA H -6.954 4.738 -28.720 1.00 . A A . 18 ILE HA 1 1
2 2646 1 1 18 ILE HB H -6.813 4.370 -26.273 1.00 . A A . 18 ILE HB 1 1
2 2647 1 1 18 ILE HD11 H -5.109 6.599 -24.891 1.00 . A A . 18 ILE HD11 1 1
2 2648 1 1 18 ILE HD12 H -6.868 6.474 -24.821 1.00 . A A . 18 ILE HD12 1 1
2 2649 1 1 18 ILE HD13 H -6.112 7.948 -25.429 1.00 . A A . 18 ILE HD13 1 1
2 2650 1 1 18 ILE HG12 H -5.203 6.710 -27.320 1.00 . A A . 18 ILE HG12 1 1
2 2651 1 1 18 ILE HG13 H -6.960 6.623 -27.262 1.00 . A A . 18 ILE HG13 1 1
2 2652 1 1 18 ILE HG21 H -3.842 4.592 -26.730 1.00 . A A . 18 ILE HG21 1 1
2 2653 1 1 18 ILE HG22 H -4.717 3.192 -26.109 1.00 . A A . 18 ILE HG22 1 1
2 2654 1 1 18 ILE HG23 H -4.636 4.674 -25.158 1.00 . A A . 18 ILE HG23 1 1
2 2655 1 1 18 ILE N N -6.311 2.821 -28.347 1.00 . A A . 18 ILE N 1 1
2 2656 1 1 18 ILE O O -4.893 5.758 -29.732 1.00 . A A . 18 ILE O 1 1
2 2657 1 1 19 LYS C C -2.700 4.036 -31.297 1.00 . A A . 19 LYS C 1 1
2 2658 1 1 19 LYS CA C -2.583 4.303 -29.794 1.00 . A A . 19 LYS CA 1 1
2 2659 1 1 19 LYS CB C -1.374 3.559 -29.216 1.00 . A A . 19 LYS CB 1 1
2 2660 1 1 19 LYS CD C -0.224 1.367 -28.768 1.00 . A A . 19 LYS CD 1 1
2 2661 1 1 19 LYS CE C 1.086 1.884 -29.345 1.00 . A A . 19 LYS CE 1 1
2 2662 1 1 19 LYS CG C -1.428 2.050 -29.398 1.00 . A A . 19 LYS CG 1 1
2 2663 1 1 19 LYS H H -3.830 3.076 -28.595 1.00 . A A . 19 LYS H 1 1
2 2664 1 1 19 LYS HA H -2.440 5.363 -29.643 1.00 . A A . 19 LYS HA 1 1
2 2665 1 1 19 LYS HB2 H -0.479 3.923 -29.701 1.00 . A A . 19 LYS HB2 1 1
2 2666 1 1 19 LYS HB3 H -1.308 3.771 -28.159 1.00 . A A . 19 LYS HB3 1 1
2 2667 1 1 19 LYS HD2 H -0.233 1.555 -27.705 1.00 . A A . 19 LYS HD2 1 1
2 2668 1 1 19 LYS HD3 H -0.291 0.304 -28.947 1.00 . A A . 19 LYS HD3 1 1
2 2669 1 1 19 LYS HE2 H 1.098 1.690 -30.407 1.00 . A A . 19 LYS HE2 1 1
2 2670 1 1 19 LYS HE3 H 1.145 2.948 -29.172 1.00 . A A . 19 LYS HE3 1 1
2 2671 1 1 19 LYS HG2 H -2.327 1.673 -28.931 1.00 . A A . 19 LYS HG2 1 1
2 2672 1 1 19 LYS HG3 H -1.448 1.825 -30.454 1.00 . A A . 19 LYS HG3 1 1
2 2673 1 1 19 LYS HZ1 H 2.234 1.342 -27.682 1.00 . A A . 19 LYS HZ1 1 1
2 2674 1 1 19 LYS HZ2 H 3.145 1.650 -29.081 1.00 . A A . 19 LYS HZ2 1 1
2 2675 1 1 19 LYS HZ3 H 2.267 0.207 -28.946 1.00 . A A . 19 LYS HZ3 1 1
2 2676 1 1 19 LYS N N -3.800 3.920 -29.088 1.00 . A A . 19 LYS N 1 1
2 2677 1 1 19 LYS NZ N 2.264 1.225 -28.719 1.00 . A A . 19 LYS NZ 1 1
2 2678 1 1 19 LYS O O -2.035 4.684 -32.106 1.00 . A A . 19 LYS O 1 1
2 2679 1 1 20 LYS C C -4.857 3.290 -33.745 1.00 . A A . 20 LYS C 1 1
2 2680 1 1 20 LYS CA C -3.658 2.644 -33.055 1.00 . A A . 20 LYS CA 1 1
2 2681 1 1 20 LYS CB C -3.782 1.120 -33.116 1.00 . A A . 20 LYS CB 1 1
2 2682 1 1 20 LYS CD C -2.865 -1.105 -32.394 1.00 . A A . 20 LYS CD 1 1
2 2683 1 1 20 LYS CE C -1.697 -1.823 -31.740 1.00 . A A . 20 LYS CE 1 1
2 2684 1 1 20 LYS CG C -2.630 0.395 -32.445 1.00 . A A . 20 LYS CG 1 1
2 2685 1 1 20 LYS H H -4.099 2.646 -30.981 1.00 . A A . 20 LYS H 1 1
2 2686 1 1 20 LYS HA H -2.758 2.941 -33.572 1.00 . A A . 20 LYS HA 1 1
2 2687 1 1 20 LYS HB2 H -4.700 0.822 -32.630 1.00 . A A . 20 LYS HB2 1 1
2 2688 1 1 20 LYS HB3 H -3.817 0.814 -34.151 1.00 . A A . 20 LYS HB3 1 1
2 2689 1 1 20 LYS HD2 H -3.760 -1.301 -31.824 1.00 . A A . 20 LYS HD2 1 1
2 2690 1 1 20 LYS HD3 H -2.987 -1.476 -33.401 1.00 . A A . 20 LYS HD3 1 1
2 2691 1 1 20 LYS HE2 H -0.801 -1.611 -32.303 1.00 . A A . 20 LYS HE2 1 1
2 2692 1 1 20 LYS HE3 H -1.583 -1.453 -30.732 1.00 . A A . 20 LYS HE3 1 1
2 2693 1 1 20 LYS HG2 H -1.724 0.589 -32.998 1.00 . A A . 20 LYS HG2 1 1
2 2694 1 1 20 LYS HG3 H -2.525 0.767 -31.436 1.00 . A A . 20 LYS HG3 1 1
2 2695 1 1 20 LYS HZ1 H -2.587 -3.539 -30.945 1.00 . A A . 20 LYS HZ1 1 1
2 2696 1 1 20 LYS HZ2 H -0.995 -3.773 -31.497 1.00 . A A . 20 LYS HZ2 1 1
2 2697 1 1 20 LYS HZ3 H -2.265 -3.631 -32.612 1.00 . A A . 20 LYS HZ3 1 1
2 2698 1 1 20 LYS N N -3.537 3.072 -31.662 1.00 . A A . 20 LYS N 1 1
2 2699 1 1 20 LYS NZ N -1.900 -3.292 -31.695 1.00 . A A . 20 LYS NZ 1 1
2 2700 1 1 20 LYS O O -4.737 3.867 -34.827 1.00 . A A . 20 LYS O 1 1
2 2701 1 1 21 ASP C C -7.753 4.907 -33.071 1.00 . A A . 21 ASP C 1 1
2 2702 1 1 21 ASP CA C -7.284 3.586 -33.687 1.00 . A A . 21 ASP CA 1 1
2 2703 1 1 21 ASP CB C -8.310 2.472 -33.441 1.00 . A A . 21 ASP CB 1 1
2 2704 1 1 21 ASP CG C -9.672 2.735 -34.049 1.00 . A A . 21 ASP CG 1 1
2 2705 1 1 21 ASP H H -6.009 2.788 -32.202 1.00 . A A . 21 ASP H 1 1
2 2706 1 1 21 ASP HA H -7.147 3.719 -34.750 1.00 . A A . 21 ASP HA 1 1
2 2707 1 1 21 ASP HB2 H -7.932 1.553 -33.861 1.00 . A A . 21 ASP HB2 1 1
2 2708 1 1 21 ASP HB3 H -8.433 2.346 -32.375 1.00 . A A . 21 ASP HB3 1 1
2 2709 1 1 21 ASP N N -6.010 3.171 -33.109 1.00 . A A . 21 ASP N 1 1
2 2710 1 1 21 ASP O O -8.502 5.660 -33.690 1.00 . A A . 21 ASP O 1 1
2 2711 1 1 21 ASP OD1 O -9.759 2.938 -35.277 1.00 . A A . 21 ASP OD1 1 1
2 2712 1 1 21 ASP OD2 O -10.674 2.679 -33.307 1.00 . A A . 21 ASP OD2 1 1
2 2713 1 1 22 LYS C C -9.036 6.809 -31.060 1.00 . A A . 22 LYS C 1 1
2 2714 1 1 22 LYS CA C -7.560 6.388 -31.068 1.00 . A A . 22 LYS CA 1 1
2 2715 1 1 22 LYS CB C -6.667 7.560 -31.520 1.00 . A A . 22 LYS CB 1 1
2 2716 1 1 22 LYS CD C -6.124 9.328 -33.215 1.00 . A A . 22 LYS CD 1 1
2 2717 1 1 22 LYS CE C -6.367 9.840 -34.624 1.00 . A A . 22 LYS CE 1 1
2 2718 1 1 22 LYS CG C -6.944 8.084 -32.919 1.00 . A A . 22 LYS CG 1 1
2 2719 1 1 22 LYS H H -6.706 4.484 -31.432 1.00 . A A . 22 LYS H 1 1
2 2720 1 1 22 LYS HA H -7.295 6.157 -30.047 1.00 . A A . 22 LYS HA 1 1
2 2721 1 1 22 LYS HB2 H -6.800 8.379 -30.829 1.00 . A A . 22 LYS HB2 1 1
2 2722 1 1 22 LYS HB3 H -5.636 7.239 -31.480 1.00 . A A . 22 LYS HB3 1 1
2 2723 1 1 22 LYS HD2 H -6.395 10.101 -32.512 1.00 . A A . 22 LYS HD2 1 1
2 2724 1 1 22 LYS HD3 H -5.076 9.091 -33.103 1.00 . A A . 22 LYS HD3 1 1
2 2725 1 1 22 LYS HE2 H -6.060 9.081 -35.327 1.00 . A A . 22 LYS HE2 1 1
2 2726 1 1 22 LYS HE3 H -7.422 10.038 -34.744 1.00 . A A . 22 LYS HE3 1 1
2 2727 1 1 22 LYS HG2 H -6.691 7.318 -33.636 1.00 . A A . 22 LYS HG2 1 1
2 2728 1 1 22 LYS HG3 H -7.993 8.325 -33.000 1.00 . A A . 22 LYS HG3 1 1
2 2729 1 1 22 LYS HZ1 H -5.718 11.375 -35.893 1.00 . A A . 22 LYS HZ1 1 1
2 2730 1 1 22 LYS HZ2 H -4.591 10.944 -34.698 1.00 . A A . 22 LYS HZ2 1 1
2 2731 1 1 22 LYS HZ3 H -5.959 11.865 -34.287 1.00 . A A . 22 LYS HZ3 1 1
2 2732 1 1 22 LYS N N -7.285 5.159 -31.844 1.00 . A A . 22 LYS N 1 1
2 2733 1 1 22 LYS NZ N -5.604 11.088 -34.895 1.00 . A A . 22 LYS NZ 1 1
2 2734 1 1 22 LYS O O -9.349 7.996 -30.936 1.00 . A A . 22 LYS O 1 1
2 2735 1 1 23 LYS C C -11.621 6.451 -29.495 1.00 . A A . 23 LYS C 1 1
2 2736 1 1 23 LYS CA C -11.362 6.144 -30.963 1.00 . A A . 23 LYS CA 1 1
2 2737 1 1 23 LYS CB C -12.243 4.996 -31.451 1.00 . A A . 23 LYS CB 1 1
2 2738 1 1 23 LYS CD C -11.650 5.633 -33.823 1.00 . A A . 23 LYS CD 1 1
2 2739 1 1 23 LYS CE C -12.036 5.415 -35.276 1.00 . A A . 23 LYS CE 1 1
2 2740 1 1 23 LYS CG C -12.750 5.178 -32.875 1.00 . A A . 23 LYS CG 1 1
2 2741 1 1 23 LYS H H -9.665 4.936 -31.375 1.00 . A A . 23 LYS H 1 1
2 2742 1 1 23 LYS HA H -11.590 7.027 -31.542 1.00 . A A . 23 LYS HA 1 1
2 2743 1 1 23 LYS HB2 H -11.675 4.078 -31.408 1.00 . A A . 23 LYS HB2 1 1
2 2744 1 1 23 LYS HB3 H -13.098 4.910 -30.796 1.00 . A A . 23 LYS HB3 1 1
2 2745 1 1 23 LYS HD2 H -11.468 6.686 -33.666 1.00 . A A . 23 LYS HD2 1 1
2 2746 1 1 23 LYS HD3 H -10.750 5.074 -33.610 1.00 . A A . 23 LYS HD3 1 1
2 2747 1 1 23 LYS HE2 H -12.933 5.979 -35.489 1.00 . A A . 23 LYS HE2 1 1
2 2748 1 1 23 LYS HE3 H -11.232 5.764 -35.908 1.00 . A A . 23 LYS HE3 1 1
2 2749 1 1 23 LYS HG2 H -13.144 4.238 -33.227 1.00 . A A . 23 LYS HG2 1 1
2 2750 1 1 23 LYS HG3 H -13.537 5.918 -32.871 1.00 . A A . 23 LYS HG3 1 1
2 2751 1 1 23 LYS HZ1 H -13.132 3.657 -35.041 1.00 . A A . 23 LYS HZ1 1 1
2 2752 1 1 23 LYS HZ2 H -11.465 3.407 -35.248 1.00 . A A . 23 LYS HZ2 1 1
2 2753 1 1 23 LYS HZ3 H -12.434 3.823 -36.577 1.00 . A A . 23 LYS HZ3 1 1
2 2754 1 1 23 LYS N N -9.946 5.848 -31.155 1.00 . A A . 23 LYS N 1 1
2 2755 1 1 23 LYS NZ N -12.285 3.977 -35.557 1.00 . A A . 23 LYS NZ 1 1
2 2756 1 1 23 LYS O O -12.466 7.278 -29.159 1.00 . A A . 23 LYS O 1 1
2 2757 1 1 24 HIS C C -9.876 7.391 -27.149 1.00 . A A . 24 HIS C 1 1
2 2758 1 1 24 HIS CA C -10.802 6.187 -27.229 1.00 . A A . 24 HIS CA 1 1
2 2759 1 1 24 HIS CB C -10.255 5.057 -26.342 1.00 . A A . 24 HIS CB 1 1
2 2760 1 1 24 HIS CD2 C -12.398 3.843 -25.510 1.00 . A A . 24 HIS CD2 1 1
2 2761 1 1 24 HIS CE1 C -11.895 1.815 -26.169 1.00 . A A . 24 HIS CE1 1 1
2 2762 1 1 24 HIS CG C -11.195 3.906 -26.130 1.00 . A A . 24 HIS CG 1 1
2 2763 1 1 24 HIS H H -10.379 5.000 -28.926 1.00 . A A . 24 HIS H 1 1
2 2764 1 1 24 HIS HA H -11.789 6.470 -26.895 1.00 . A A . 24 HIS HA 1 1
2 2765 1 1 24 HIS HB2 H -9.357 4.664 -26.794 1.00 . A A . 24 HIS HB2 1 1
2 2766 1 1 24 HIS HB3 H -10.008 5.464 -25.372 1.00 . A A . 24 HIS HB3 1 1
2 2767 1 1 24 HIS HD1 H -10.111 2.332 -27.022 1.00 . A A . 24 HIS HD1 1 1
2 2768 1 1 24 HIS HD2 H -12.932 4.669 -25.061 1.00 . A A . 24 HIS HD2 1 1
2 2769 1 1 24 HIS HE1 H -11.941 0.751 -26.346 1.00 . A A . 24 HIS HE1 1 1
2 2770 1 1 24 HIS HE2 H -13.618 2.171 -25.112 1.00 . A A . 24 HIS HE2 1 1
2 2771 1 1 24 HIS N N -10.884 5.779 -28.623 1.00 . A A . 24 HIS N 1 1
2 2772 1 1 24 HIS ND1 N -10.909 2.616 -26.533 1.00 . A A . 24 HIS ND1 1 1
2 2773 1 1 24 HIS NE2 N -12.807 2.534 -25.548 1.00 . A A . 24 HIS NE2 1 1
2 2774 1 1 24 HIS O O -8.778 7.349 -27.694 1.00 . A A . 24 HIS O 1 1
2 2775 1 1 25 ARG C C -8.682 9.661 -25.119 1.00 . A A . 25 ARG C 1 1
2 2776 1 1 25 ARG CA C -9.469 9.656 -26.417 1.00 . A A . 25 ARG CA 1 1
2 2777 1 1 25 ARG CB C -10.285 10.942 -26.508 1.00 . A A . 25 ARG CB 1 1
2 2778 1 1 25 ARG CD C -10.191 13.449 -26.346 1.00 . A A . 25 ARG CD 1 1
2 2779 1 1 25 ARG CG C -9.405 12.180 -26.598 1.00 . A A . 25 ARG CG 1 1
2 2780 1 1 25 ARG CZ C -9.830 15.892 -26.397 1.00 . A A . 25 ARG CZ 1 1
2 2781 1 1 25 ARG H H -11.195 8.458 -26.088 1.00 . A A . 25 ARG H 1 1
2 2782 1 1 25 ARG HA H -8.773 9.626 -27.241 1.00 . A A . 25 ARG HA 1 1
2 2783 1 1 25 ARG HB2 H -10.914 10.901 -27.387 1.00 . A A . 25 ARG HB2 1 1
2 2784 1 1 25 ARG HB3 H -10.907 11.029 -25.630 1.00 . A A . 25 ARG HB3 1 1
2 2785 1 1 25 ARG HD2 H -11.070 13.443 -26.974 1.00 . A A . 25 ARG HD2 1 1
2 2786 1 1 25 ARG HD3 H -10.491 13.470 -25.308 1.00 . A A . 25 ARG HD3 1 1
2 2787 1 1 25 ARG HE H -8.528 14.517 -27.055 1.00 . A A . 25 ARG HE 1 1
2 2788 1 1 25 ARG HG2 H -8.620 12.105 -25.862 1.00 . A A . 25 ARG HG2 1 1
2 2789 1 1 25 ARG HG3 H -8.969 12.228 -27.587 1.00 . A A . 25 ARG HG3 1 1
2 2790 1 1 25 ARG HH11 H -11.571 15.329 -25.527 1.00 . A A . 25 ARG HH11 1 1
2 2791 1 1 25 ARG HH12 H -11.322 17.043 -25.637 1.00 . A A . 25 ARG HH12 1 1
2 2792 1 1 25 ARG HH21 H -8.186 16.783 -27.177 1.00 . A A . 25 ARG HH21 1 1
2 2793 1 1 25 ARG HH22 H -9.393 17.870 -26.561 1.00 . A A . 25 ARG HH22 1 1
2 2794 1 1 25 ARG N N -10.310 8.466 -26.507 1.00 . A A . 25 ARG N 1 1
2 2795 1 1 25 ARG NE N -9.409 14.648 -26.638 1.00 . A A . 25 ARG NE 1 1
2 2796 1 1 25 ARG NH1 N -10.998 16.100 -25.804 1.00 . A A . 25 ARG NH1 1 1
2 2797 1 1 25 ARG NH2 N -9.074 16.927 -26.739 1.00 . A A . 25 ARG NH2 1 1
2 2798 1 1 25 ARG O O -7.461 9.801 -25.123 1.00 . A A . 25 ARG O 1 1
2 2799 1 1 26 TYR C C -9.391 8.537 -21.767 1.00 . A A . 26 TYR C 1 1
2 2800 1 1 26 TYR CA C -8.717 9.509 -22.719 1.00 . A A . 26 TYR CA 1 1
2 2801 1 1 26 TYR CB C -8.615 10.911 -22.109 1.00 . A A . 26 TYR CB 1 1
2 2802 1 1 26 TYR CD1 C -10.544 12.304 -22.959 1.00 . A A . 26 TYR CD1 1 1
2 2803 1 1 26 TYR CD2 C -10.533 11.676 -20.662 1.00 . A A . 26 TYR CD2 1 1
2 2804 1 1 26 TYR CE1 C -11.723 12.998 -22.770 1.00 . A A . 26 TYR CE1 1 1
2 2805 1 1 26 TYR CE2 C -11.715 12.361 -20.466 1.00 . A A . 26 TYR CE2 1 1
2 2806 1 1 26 TYR CG C -9.929 11.633 -21.910 1.00 . A A . 26 TYR CG 1 1
2 2807 1 1 26 TYR CZ C -12.305 13.022 -21.520 1.00 . A A . 26 TYR CZ 1 1
2 2808 1 1 26 TYR H H -10.358 9.454 -24.046 1.00 . A A . 26 TYR H 1 1
2 2809 1 1 26 TYR HA H -7.718 9.149 -22.900 1.00 . A A . 26 TYR HA 1 1
2 2810 1 1 26 TYR HB2 H -8.139 10.836 -21.144 1.00 . A A . 26 TYR HB2 1 1
2 2811 1 1 26 TYR HB3 H -7.999 11.523 -22.753 1.00 . A A . 26 TYR HB3 1 1
2 2812 1 1 26 TYR HD1 H -10.085 12.282 -23.937 1.00 . A A . 26 TYR HD1 1 1
2 2813 1 1 26 TYR HD2 H -10.069 11.159 -19.835 1.00 . A A . 26 TYR HD2 1 1
2 2814 1 1 26 TYR HE1 H -12.187 13.514 -23.599 1.00 . A A . 26 TYR HE1 1 1
2 2815 1 1 26 TYR HE2 H -12.172 12.379 -19.488 1.00 . A A . 26 TYR HE2 1 1
2 2816 1 1 26 TYR HH H -14.066 13.564 -22.065 1.00 . A A . 26 TYR HH 1 1
2 2817 1 1 26 TYR N N -9.382 9.537 -24.004 1.00 . A A . 26 TYR N 1 1
2 2818 1 1 26 TYR O O -10.607 8.334 -21.814 1.00 . A A . 26 TYR O 1 1
2 2819 1 1 26 TYR OH O -13.477 13.713 -21.323 1.00 . A A . 26 TYR OH 1 1
2 2820 1 1 27 VAL C C -8.673 7.223 -18.563 1.00 . A A . 27 VAL C 1 1
2 2821 1 1 27 VAL CA C -9.036 6.898 -20.010 1.00 . A A . 27 VAL CA 1 1
2 2822 1 1 27 VAL CB C -8.440 5.528 -20.416 1.00 . A A . 27 VAL CB 1 1
2 2823 1 1 27 VAL CG1 C -6.941 5.634 -20.648 1.00 . A A . 27 VAL CG1 1 1
2 2824 1 1 27 VAL CG2 C -8.740 4.466 -19.370 1.00 . A A . 27 VAL CG2 1 1
2 2825 1 1 27 VAL H H -7.638 8.213 -20.882 1.00 . A A . 27 VAL H 1 1
2 2826 1 1 27 VAL HA H -10.111 6.835 -20.094 1.00 . A A . 27 VAL HA 1 1
2 2827 1 1 27 VAL HB H -8.901 5.224 -21.345 1.00 . A A . 27 VAL HB 1 1
2 2828 1 1 27 VAL HG11 H -6.748 6.346 -21.438 1.00 . A A . 27 VAL HG11 1 1
2 2829 1 1 27 VAL HG12 H -6.554 4.667 -20.933 1.00 . A A . 27 VAL HG12 1 1
2 2830 1 1 27 VAL HG13 H -6.458 5.962 -19.741 1.00 . A A . 27 VAL HG13 1 1
2 2831 1 1 27 VAL HG21 H -8.324 3.520 -19.688 1.00 . A A . 27 VAL HG21 1 1
2 2832 1 1 27 VAL HG22 H -9.810 4.367 -19.254 1.00 . A A . 27 VAL HG22 1 1
2 2833 1 1 27 VAL HG23 H -8.301 4.754 -18.427 1.00 . A A . 27 VAL HG23 1 1
2 2834 1 1 27 VAL N N -8.581 7.940 -20.911 1.00 . A A . 27 VAL N 1 1
2 2835 1 1 27 VAL O O -7.560 7.665 -18.271 1.00 . A A . 27 VAL O 1 1
2 2836 1 1 28 ILE C C -9.034 5.967 -15.547 1.00 . A A . 28 ILE C 1 1
2 2837 1 1 28 ILE CA C -9.441 7.259 -16.252 1.00 . A A . 28 ILE CA 1 1
2 2838 1 1 28 ILE CB C -10.722 7.825 -15.578 1.00 . A A . 28 ILE CB 1 1
2 2839 1 1 28 ILE CD1 C -11.715 9.212 -17.499 1.00 . A A . 28 ILE CD1 1 1
2 2840 1 1 28 ILE CG1 C -11.078 9.216 -16.123 1.00 . A A . 28 ILE CG1 1 1
2 2841 1 1 28 ILE CG2 C -10.553 7.886 -14.066 1.00 . A A . 28 ILE CG2 1 1
2 2842 1 1 28 ILE H H -10.503 6.675 -17.979 1.00 . A A . 28 ILE H 1 1
2 2843 1 1 28 ILE HA H -8.647 7.983 -16.140 1.00 . A A . 28 ILE HA 1 1
2 2844 1 1 28 ILE HB H -11.537 7.147 -15.792 1.00 . A A . 28 ILE HB 1 1
2 2845 1 1 28 ILE HD11 H -12.630 8.638 -17.471 1.00 . A A . 28 ILE HD11 1 1
2 2846 1 1 28 ILE HD12 H -11.034 8.768 -18.210 1.00 . A A . 28 ILE HD12 1 1
2 2847 1 1 28 ILE HD13 H -11.935 10.226 -17.797 1.00 . A A . 28 ILE HD13 1 1
2 2848 1 1 28 ILE HG12 H -11.771 9.691 -15.445 1.00 . A A . 28 ILE HG12 1 1
2 2849 1 1 28 ILE HG13 H -10.177 9.811 -16.178 1.00 . A A . 28 ILE HG13 1 1
2 2850 1 1 28 ILE HG21 H -11.452 8.284 -13.619 1.00 . A A . 28 ILE HG21 1 1
2 2851 1 1 28 ILE HG22 H -9.717 8.525 -13.822 1.00 . A A . 28 ILE HG22 1 1
2 2852 1 1 28 ILE HG23 H -10.370 6.893 -13.683 1.00 . A A . 28 ILE HG23 1 1
2 2853 1 1 28 ILE N N -9.632 7.015 -17.670 1.00 . A A . 28 ILE N 1 1
2 2854 1 1 28 ILE O O -9.781 4.982 -15.550 1.00 . A A . 28 ILE O 1 1
2 2855 1 1 29 PHE C C -7.619 5.039 -12.730 1.00 . A A . 29 PHE C 1 1
2 2856 1 1 29 PHE CA C -7.341 4.844 -14.211 1.00 . A A . 29 PHE CA 1 1
2 2857 1 1 29 PHE CB C -5.828 4.693 -14.400 1.00 . A A . 29 PHE CB 1 1
2 2858 1 1 29 PHE CD1 C -5.363 3.414 -16.505 1.00 . A A . 29 PHE CD1 1 1
2 2859 1 1 29 PHE CD2 C -4.925 5.755 -16.484 1.00 . A A . 29 PHE CD2 1 1
2 2860 1 1 29 PHE CE1 C -4.923 3.341 -17.813 1.00 . A A . 29 PHE CE1 1 1
2 2861 1 1 29 PHE CE2 C -4.487 5.689 -17.791 1.00 . A A . 29 PHE CE2 1 1
2 2862 1 1 29 PHE CG C -5.370 4.619 -15.828 1.00 . A A . 29 PHE CG 1 1
2 2863 1 1 29 PHE CZ C -4.485 4.479 -18.457 1.00 . A A . 29 PHE CZ 1 1
2 2864 1 1 29 PHE H H -7.299 6.792 -15.024 1.00 . A A . 29 PHE H 1 1
2 2865 1 1 29 PHE HA H -7.839 3.952 -14.557 1.00 . A A . 29 PHE HA 1 1
2 2866 1 1 29 PHE HB2 H -5.335 5.537 -13.943 1.00 . A A . 29 PHE HB2 1 1
2 2867 1 1 29 PHE HB3 H -5.507 3.789 -13.903 1.00 . A A . 29 PHE HB3 1 1
2 2868 1 1 29 PHE HD1 H -5.709 2.522 -16.003 1.00 . A A . 29 PHE HD1 1 1
2 2869 1 1 29 PHE HD2 H -4.925 6.702 -15.965 1.00 . A A . 29 PHE HD2 1 1
2 2870 1 1 29 PHE HE1 H -4.922 2.393 -18.330 1.00 . A A . 29 PHE HE1 1 1
2 2871 1 1 29 PHE HE2 H -4.144 6.583 -18.292 1.00 . A A . 29 PHE HE2 1 1
2 2872 1 1 29 PHE HZ H -4.140 4.425 -19.479 1.00 . A A . 29 PHE HZ 1 1
2 2873 1 1 29 PHE N N -7.848 5.980 -14.961 1.00 . A A . 29 PHE N 1 1
2 2874 1 1 29 PHE O O -7.696 6.169 -12.255 1.00 . A A . 29 PHE O 1 1
2 2875 1 1 30 TYR C C -6.898 3.027 -9.934 1.00 . A A . 30 TYR C 1 1
2 2876 1 1 30 TYR CA C -7.888 3.997 -10.560 1.00 . A A . 30 TYR CA 1 1
2 2877 1 1 30 TYR CB C -9.319 3.653 -10.143 1.00 . A A . 30 TYR CB 1 1
2 2878 1 1 30 TYR CD1 C -9.652 5.256 -8.219 1.00 . A A . 30 TYR CD1 1 1
2 2879 1 1 30 TYR CD2 C -9.922 2.927 -7.796 1.00 . A A . 30 TYR CD2 1 1
2 2880 1 1 30 TYR CE1 C -9.950 5.537 -6.898 1.00 . A A . 30 TYR CE1 1 1
2 2881 1 1 30 TYR CE2 C -10.220 3.199 -6.473 1.00 . A A . 30 TYR CE2 1 1
2 2882 1 1 30 TYR CG C -9.633 3.950 -8.690 1.00 . A A . 30 TYR CG 1 1
2 2883 1 1 30 TYR CZ C -10.233 4.505 -6.028 1.00 . A A . 30 TYR CZ 1 1
2 2884 1 1 30 TYR H H -7.764 3.071 -12.459 1.00 . A A . 30 TYR H 1 1
2 2885 1 1 30 TYR HA H -7.651 5.000 -10.235 1.00 . A A . 30 TYR HA 1 1
2 2886 1 1 30 TYR HB2 H -10.007 4.221 -10.750 1.00 . A A . 30 TYR HB2 1 1
2 2887 1 1 30 TYR HB3 H -9.488 2.598 -10.312 1.00 . A A . 30 TYR HB3 1 1
2 2888 1 1 30 TYR HD1 H -9.428 6.062 -8.903 1.00 . A A . 30 TYR HD1 1 1
2 2889 1 1 30 TYR HD2 H -9.910 1.905 -8.145 1.00 . A A . 30 TYR HD2 1 1
2 2890 1 1 30 TYR HE1 H -9.959 6.560 -6.552 1.00 . A A . 30 TYR HE1 1 1
2 2891 1 1 30 TYR HE2 H -10.439 2.388 -5.793 1.00 . A A . 30 TYR HE2 1 1
2 2892 1 1 30 TYR HH H -11.109 5.560 -4.664 1.00 . A A . 30 TYR HH 1 1
2 2893 1 1 30 TYR N N -7.753 3.945 -12.007 1.00 . A A . 30 TYR N 1 1
2 2894 1 1 30 TYR O O -6.434 2.095 -10.596 1.00 . A A . 30 TYR O 1 1
2 2895 1 1 30 TYR OH O -10.532 4.778 -4.710 1.00 . A A . 30 TYR OH 1 1
2 2896 1 1 31 ILE C C -6.341 1.168 -7.413 1.00 . A A . 31 ILE C 1 1
2 2897 1 1 31 ILE CA C -5.611 2.380 -8.002 1.00 . A A . 31 ILE CA 1 1
2 2898 1 1 31 ILE CB C -4.794 3.150 -6.933 1.00 . A A . 31 ILE CB 1 1
2 2899 1 1 31 ILE CD1 C -2.643 1.846 -7.333 1.00 . A A . 31 ILE CD1 1 1
2 2900 1 1 31 ILE CG1 C -3.695 2.268 -6.332 1.00 . A A . 31 ILE CG1 1 1
2 2901 1 1 31 ILE CG2 C -5.688 3.727 -5.843 1.00 . A A . 31 ILE CG2 1 1
2 2902 1 1 31 ILE H H -6.935 4.013 -8.199 1.00 . A A . 31 ILE H 1 1
2 2903 1 1 31 ILE HA H -4.918 2.018 -8.751 1.00 . A A . 31 ILE HA 1 1
2 2904 1 1 31 ILE HB H -4.327 3.981 -7.437 1.00 . A A . 31 ILE HB 1 1
2 2905 1 1 31 ILE HD11 H -1.899 1.237 -6.841 1.00 . A A . 31 ILE HD11 1 1
2 2906 1 1 31 ILE HD12 H -2.172 2.725 -7.750 1.00 . A A . 31 ILE HD12 1 1
2 2907 1 1 31 ILE HD13 H -3.108 1.277 -8.125 1.00 . A A . 31 ILE HD13 1 1
2 2908 1 1 31 ILE HG12 H -3.199 2.811 -5.542 1.00 . A A . 31 ILE HG12 1 1
2 2909 1 1 31 ILE HG13 H -4.136 1.376 -5.923 1.00 . A A . 31 ILE HG13 1 1
2 2910 1 1 31 ILE HG21 H -5.082 4.250 -5.120 1.00 . A A . 31 ILE HG21 1 1
2 2911 1 1 31 ILE HG22 H -6.221 2.925 -5.354 1.00 . A A . 31 ILE HG22 1 1
2 2912 1 1 31 ILE HG23 H -6.396 4.413 -6.283 1.00 . A A . 31 ILE HG23 1 1
2 2913 1 1 31 ILE N N -6.550 3.251 -8.679 1.00 . A A . 31 ILE N 1 1
2 2914 1 1 31 ILE O O -7.023 1.244 -6.390 1.00 . A A . 31 ILE O 1 1
2 2915 1 1 32 ARG C C -6.128 -1.952 -6.711 1.00 . A A . 32 ARG C 1 1
2 2916 1 1 32 ARG CA C -6.902 -1.175 -7.766 1.00 . A A . 32 ARG CA 1 1
2 2917 1 1 32 ARG CB C -7.059 -2.029 -9.024 1.00 . A A . 32 ARG CB 1 1
2 2918 1 1 32 ARG CD C -7.390 -4.326 -9.942 1.00 . A A . 32 ARG CD 1 1
2 2919 1 1 32 ARG CG C -7.637 -3.402 -8.767 1.00 . A A . 32 ARG CG 1 1
2 2920 1 1 32 ARG CZ C -7.142 -6.753 -10.310 1.00 . A A . 32 ARG CZ 1 1
2 2921 1 1 32 ARG H H -5.601 0.053 -8.878 1.00 . A A . 32 ARG H 1 1
2 2922 1 1 32 ARG HA H -7.878 -0.923 -7.381 1.00 . A A . 32 ARG HA 1 1
2 2923 1 1 32 ARG HB2 H -7.711 -1.513 -9.713 1.00 . A A . 32 ARG HB2 1 1
2 2924 1 1 32 ARG HB3 H -6.090 -2.150 -9.483 1.00 . A A . 32 ARG HB3 1 1
2 2925 1 1 32 ARG HD2 H -8.099 -4.099 -10.726 1.00 . A A . 32 ARG HD2 1 1
2 2926 1 1 32 ARG HD3 H -6.388 -4.159 -10.308 1.00 . A A . 32 ARG HD3 1 1
2 2927 1 1 32 ARG HE H -7.877 -5.907 -8.649 1.00 . A A . 32 ARG HE 1 1
2 2928 1 1 32 ARG HG2 H -7.170 -3.821 -7.888 1.00 . A A . 32 ARG HG2 1 1
2 2929 1 1 32 ARG HG3 H -8.701 -3.313 -8.605 1.00 . A A . 32 ARG HG3 1 1
2 2930 1 1 32 ARG HH11 H -6.712 -5.626 -11.944 1.00 . A A . 32 ARG HH11 1 1
2 2931 1 1 32 ARG HH12 H -6.418 -7.331 -12.122 1.00 . A A . 32 ARG HH12 1 1
2 2932 1 1 32 ARG HH21 H -7.495 -8.135 -8.868 1.00 . A A . 32 ARG HH21 1 1
2 2933 1 1 32 ARG HH22 H -6.882 -8.764 -10.371 1.00 . A A . 32 ARG HH22 1 1
2 2934 1 1 32 ARG N N -6.210 0.055 -8.107 1.00 . A A . 32 ARG N 1 1
2 2935 1 1 32 ARG NE N -7.526 -5.727 -9.554 1.00 . A A . 32 ARG NE 1 1
2 2936 1 1 32 ARG NH1 N -6.730 -6.555 -11.557 1.00 . A A . 32 ARG NH1 1 1
2 2937 1 1 32 ARG NH2 N -7.179 -7.980 -9.814 1.00 . A A . 32 ARG NH2 1 1
2 2938 1 1 32 ARG O O -4.914 -2.113 -6.825 1.00 . A A . 32 ARG O 1 1
2 2939 1 1 33 ASP C C -5.169 -2.461 -3.821 1.00 . A A . 33 ASP C 1 1
2 2940 1 1 33 ASP CA C -6.233 -3.224 -4.607 1.00 . A A . 33 ASP CA 1 1
2 2941 1 1 33 ASP CB C -5.619 -4.508 -5.178 1.00 . A A . 33 ASP CB 1 1
2 2942 1 1 33 ASP CG C -6.648 -5.565 -5.522 1.00 . A A . 33 ASP CG 1 1
2 2943 1 1 33 ASP H H -7.789 -2.174 -5.616 1.00 . A A . 33 ASP H 1 1
2 2944 1 1 33 ASP HA H -7.028 -3.496 -3.928 1.00 . A A . 33 ASP HA 1 1
2 2945 1 1 33 ASP HB2 H -5.071 -4.265 -6.077 1.00 . A A . 33 ASP HB2 1 1
2 2946 1 1 33 ASP HB3 H -4.935 -4.922 -4.452 1.00 . A A . 33 ASP HB3 1 1
2 2947 1 1 33 ASP N N -6.829 -2.402 -5.672 1.00 . A A . 33 ASP N 1 1
2 2948 1 1 33 ASP O O -4.584 -2.998 -2.883 1.00 . A A . 33 ASP O 1 1
2 2949 1 1 33 ASP OD1 O -7.321 -5.436 -6.563 1.00 . A A . 33 ASP OD1 1 1
2 2950 1 1 33 ASP OD2 O -6.773 -6.542 -4.757 1.00 . A A . 33 ASP OD2 1 1
2 2951 1 1 34 GLU C C -2.506 -0.782 -3.938 1.00 . A A . 34 GLU C 1 1
2 2952 1 1 34 GLU CA C -3.932 -0.345 -3.601 1.00 . A A . 34 GLU CA 1 1
2 2953 1 1 34 GLU CB C -4.141 -0.269 -2.082 1.00 . A A . 34 GLU CB 1 1
2 2954 1 1 34 GLU CD C -5.580 0.609 -0.198 1.00 . A A . 34 GLU CD 1 1
2 2955 1 1 34 GLU CG C -5.472 0.352 -1.687 1.00 . A A . 34 GLU CG 1 1
2 2956 1 1 34 GLU H H -5.405 -0.887 -5.013 1.00 . A A . 34 GLU H 1 1
2 2957 1 1 34 GLU HA H -4.081 0.643 -4.013 1.00 . A A . 34 GLU HA 1 1
2 2958 1 1 34 GLU HB2 H -4.096 -1.269 -1.672 1.00 . A A . 34 GLU HB2 1 1
2 2959 1 1 34 GLU HB3 H -3.348 0.323 -1.651 1.00 . A A . 34 GLU HB3 1 1
2 2960 1 1 34 GLU HG2 H -5.583 1.292 -2.207 1.00 . A A . 34 GLU HG2 1 1
2 2961 1 1 34 GLU HG3 H -6.267 -0.317 -1.981 1.00 . A A . 34 GLU HG3 1 1
2 2962 1 1 34 GLU N N -4.917 -1.220 -4.233 1.00 . A A . 34 GLU N 1 1
2 2963 1 1 34 GLU O O -1.546 -0.392 -3.267 1.00 . A A . 34 GLU O 1 1
2 2964 1 1 34 GLU OE1 O -6.011 -0.302 0.538 1.00 . A A . 34 GLU OE1 1 1
2 2965 1 1 34 GLU OE2 O -5.243 1.729 0.244 1.00 . A A . 34 GLU OE2 1 1
2 2966 1 1 35 LYS C C -1.139 -2.348 -6.982 1.00 . A A . 35 LYS C 1 1
2 2967 1 1 35 LYS CA C -1.050 -1.951 -5.506 1.00 . A A . 35 LYS CA 1 1
2 2968 1 1 35 LYS CB C -0.421 -3.098 -4.690 1.00 . A A . 35 LYS CB 1 1
2 2969 1 1 35 LYS CD C -2.296 -4.735 -4.192 1.00 . A A . 35 LYS CD 1 1
2 2970 1 1 35 LYS CE C -2.031 -4.982 -2.715 1.00 . A A . 35 LYS CE 1 1
2 2971 1 1 35 LYS CG C -1.013 -4.479 -4.963 1.00 . A A . 35 LYS CG 1 1
2 2972 1 1 35 LYS H H -3.171 -1.950 -5.419 1.00 . A A . 35 LYS H 1 1
2 2973 1 1 35 LYS HA H -0.417 -1.079 -5.425 1.00 . A A . 35 LYS HA 1 1
2 2974 1 1 35 LYS HB2 H 0.635 -3.140 -4.911 1.00 . A A . 35 LYS HB2 1 1
2 2975 1 1 35 LYS HB3 H -0.547 -2.881 -3.638 1.00 . A A . 35 LYS HB3 1 1
2 2976 1 1 35 LYS HD2 H -2.942 -3.875 -4.291 1.00 . A A . 35 LYS HD2 1 1
2 2977 1 1 35 LYS HD3 H -2.785 -5.603 -4.609 1.00 . A A . 35 LYS HD3 1 1
2 2978 1 1 35 LYS HE2 H -1.340 -5.807 -2.617 1.00 . A A . 35 LYS HE2 1 1
2 2979 1 1 35 LYS HE3 H -1.595 -4.092 -2.286 1.00 . A A . 35 LYS HE3 1 1
2 2980 1 1 35 LYS HG2 H -1.224 -4.561 -6.018 1.00 . A A . 35 LYS HG2 1 1
2 2981 1 1 35 LYS HG3 H -0.285 -5.228 -4.685 1.00 . A A . 35 LYS HG3 1 1
2 2982 1 1 35 LYS HZ1 H -3.898 -4.471 -1.927 1.00 . A A . 35 LYS HZ1 1 1
2 2983 1 1 35 LYS HZ2 H -3.069 -5.636 -1.018 1.00 . A A . 35 LYS HZ2 1 1
2 2984 1 1 35 LYS HZ3 H -3.800 -6.070 -2.485 1.00 . A A . 35 LYS HZ3 1 1
2 2985 1 1 35 LYS N N -2.368 -1.586 -4.989 1.00 . A A . 35 LYS N 1 1
2 2986 1 1 35 LYS NZ N -3.283 -5.310 -1.983 1.00 . A A . 35 LYS NZ 1 1
2 2987 1 1 35 LYS O O -0.172 -2.834 -7.565 1.00 . A A . 35 LYS O 1 1
2 2988 1 1 36 GLN C C -3.247 -1.461 -9.749 1.00 . A A . 36 GLN C 1 1
2 2989 1 1 36 GLN CA C -2.552 -2.566 -8.954 1.00 . A A . 36 GLN CA 1 1
2 2990 1 1 36 GLN CB C -3.386 -3.853 -8.963 1.00 . A A . 36 GLN CB 1 1
2 2991 1 1 36 GLN CD C -3.563 -6.250 -8.128 1.00 . A A . 36 GLN CD 1 1
2 2992 1 1 36 GLN CG C -2.763 -4.963 -8.130 1.00 . A A . 36 GLN CG 1 1
2 2993 1 1 36 GLN H H -3.019 -1.671 -7.098 1.00 . A A . 36 GLN H 1 1
2 2994 1 1 36 GLN HA H -1.595 -2.767 -9.411 1.00 . A A . 36 GLN HA 1 1
2 2995 1 1 36 GLN HB2 H -4.367 -3.639 -8.570 1.00 . A A . 36 GLN HB2 1 1
2 2996 1 1 36 GLN HB3 H -3.482 -4.204 -9.981 1.00 . A A . 36 GLN HB3 1 1
2 2997 1 1 36 GLN HE21 H -5.263 -5.238 -8.215 1.00 . A A . 36 GLN HE21 1 1
2 2998 1 1 36 GLN HE22 H -5.413 -6.958 -8.167 1.00 . A A . 36 GLN HE22 1 1
2 2999 1 1 36 GLN HG2 H -1.781 -5.170 -8.517 1.00 . A A . 36 GLN HG2 1 1
2 3000 1 1 36 GLN HG3 H -2.674 -4.614 -7.112 1.00 . A A . 36 GLN HG3 1 1
2 3001 1 1 36 GLN N N -2.305 -2.138 -7.582 1.00 . A A . 36 GLN N 1 1
2 3002 1 1 36 GLN NE2 N -4.874 -6.135 -8.177 1.00 . A A . 36 GLN NE2 1 1
2 3003 1 1 36 GLN O O -3.845 -0.555 -9.177 1.00 . A A . 36 GLN O 1 1
2 3004 1 1 36 GLN OE1 O -3.002 -7.340 -8.047 1.00 . A A . 36 GLN OE1 1 1
2 3005 1 1 37 ILE C C -5.138 -0.978 -12.372 1.00 . A A . 37 ILE C 1 1
2 3006 1 1 37 ILE CA C -3.743 -0.535 -11.949 1.00 . A A . 37 ILE CA 1 1
2 3007 1 1 37 ILE CB C -2.897 -0.340 -13.223 1.00 . A A . 37 ILE CB 1 1
2 3008 1 1 37 ILE CD1 C -0.497 -0.136 -14.069 1.00 . A A . 37 ILE CD1 1 1
2 3009 1 1 37 ILE CG1 C -1.404 -0.359 -12.882 1.00 . A A . 37 ILE CG1 1 1
2 3010 1 1 37 ILE CG2 C -3.273 0.964 -13.914 1.00 . A A . 37 ILE CG2 1 1
2 3011 1 1 37 ILE H H -2.649 -2.282 -11.467 1.00 . A A . 37 ILE H 1 1
2 3012 1 1 37 ILE HA H -3.805 0.405 -11.422 1.00 . A A . 37 ILE HA 1 1
2 3013 1 1 37 ILE HB H -3.119 -1.156 -13.896 1.00 . A A . 37 ILE HB 1 1
2 3014 1 1 37 ILE HD11 H -0.711 0.827 -14.509 1.00 . A A . 37 ILE HD11 1 1
2 3015 1 1 37 ILE HD12 H -0.664 -0.912 -14.801 1.00 . A A . 37 ILE HD12 1 1
2 3016 1 1 37 ILE HD13 H 0.533 -0.162 -13.743 1.00 . A A . 37 ILE HD13 1 1
2 3017 1 1 37 ILE HG12 H -1.197 0.410 -12.158 1.00 . A A . 37 ILE HG12 1 1
2 3018 1 1 37 ILE HG13 H -1.156 -1.319 -12.455 1.00 . A A . 37 ILE HG13 1 1
2 3019 1 1 37 ILE HG21 H -3.135 1.787 -13.229 1.00 . A A . 37 ILE HG21 1 1
2 3020 1 1 37 ILE HG22 H -4.306 0.922 -14.224 1.00 . A A . 37 ILE HG22 1 1
2 3021 1 1 37 ILE HG23 H -2.643 1.107 -14.780 1.00 . A A . 37 ILE HG23 1 1
2 3022 1 1 37 ILE N N -3.143 -1.531 -11.067 1.00 . A A . 37 ILE N 1 1
2 3023 1 1 37 ILE O O -5.354 -2.158 -12.630 1.00 . A A . 37 ILE O 1 1
2 3024 1 1 38 ASP C C -7.974 0.719 -13.812 1.00 . A A . 38 ASP C 1 1
2 3025 1 1 38 ASP CA C -7.431 -0.363 -12.884 1.00 . A A . 38 ASP CA 1 1
2 3026 1 1 38 ASP CB C -8.351 -0.524 -11.672 1.00 . A A . 38 ASP CB 1 1
2 3027 1 1 38 ASP CG C -9.728 -1.026 -12.056 1.00 . A A . 38 ASP CG 1 1
2 3028 1 1 38 ASP H H -5.862 0.881 -12.194 1.00 . A A . 38 ASP H 1 1
2 3029 1 1 38 ASP HA H -7.394 -1.298 -13.423 1.00 . A A . 38 ASP HA 1 1
2 3030 1 1 38 ASP HB2 H -7.909 -1.233 -10.988 1.00 . A A . 38 ASP HB2 1 1
2 3031 1 1 38 ASP HB3 H -8.455 0.434 -11.176 1.00 . A A . 38 ASP HB3 1 1
2 3032 1 1 38 ASP N N -6.076 -0.044 -12.448 1.00 . A A . 38 ASP N 1 1
2 3033 1 1 38 ASP O O -7.510 1.857 -13.780 1.00 . A A . 38 ASP O 1 1
2 3034 1 1 38 ASP OD1 O -9.814 -1.862 -12.982 1.00 . A A . 38 ASP OD1 1 1
2 3035 1 1 38 ASP OD2 O -10.721 -0.593 -11.438 1.00 . A A . 38 ASP OD2 1 1
2 3036 1 1 39 VAL C C -11.086 1.298 -15.315 1.00 . A A . 39 VAL C 1 1
2 3037 1 1 39 VAL CA C -9.586 1.298 -15.553 1.00 . A A . 39 VAL CA 1 1
2 3038 1 1 39 VAL CB C -9.300 0.971 -17.038 1.00 . A A . 39 VAL CB 1 1
2 3039 1 1 39 VAL CG1 C -10.268 1.702 -17.959 1.00 . A A . 39 VAL CG1 1 1
2 3040 1 1 39 VAL CG2 C -7.872 1.338 -17.395 1.00 . A A . 39 VAL CG2 1 1
2 3041 1 1 39 VAL H H -9.261 -0.575 -14.622 1.00 . A A . 39 VAL H 1 1
2 3042 1 1 39 VAL HA H -9.198 2.284 -15.338 1.00 . A A . 39 VAL HA 1 1
2 3043 1 1 39 VAL HB H -9.426 -0.090 -17.187 1.00 . A A . 39 VAL HB 1 1
2 3044 1 1 39 VAL HG11 H -10.055 1.440 -18.985 1.00 . A A . 39 VAL HG11 1 1
2 3045 1 1 39 VAL HG12 H -10.155 2.767 -17.829 1.00 . A A . 39 VAL HG12 1 1
2 3046 1 1 39 VAL HG13 H -11.280 1.415 -17.716 1.00 . A A . 39 VAL HG13 1 1
2 3047 1 1 39 VAL HG21 H -7.189 0.780 -16.773 1.00 . A A . 39 VAL HG21 1 1
2 3048 1 1 39 VAL HG22 H -7.722 2.396 -17.236 1.00 . A A . 39 VAL HG22 1 1
2 3049 1 1 39 VAL HG23 H -7.689 1.103 -18.433 1.00 . A A . 39 VAL HG23 1 1
2 3050 1 1 39 VAL N N -8.940 0.354 -14.646 1.00 . A A . 39 VAL N 1 1
2 3051 1 1 39 VAL O O -11.724 0.244 -15.320 1.00 . A A . 39 VAL O 1 1
2 3052 1 1 40 GLU C C -13.822 3.325 -15.870 1.00 . A A . 40 GLU C 1 1
2 3053 1 1 40 GLU CA C -13.054 2.589 -14.784 1.00 . A A . 40 GLU CA 1 1
2 3054 1 1 40 GLU CB C -13.216 3.322 -13.461 1.00 . A A . 40 GLU CB 1 1
2 3055 1 1 40 GLU CD C -12.526 3.530 -11.059 1.00 . A A . 40 GLU CD 1 1
2 3056 1 1 40 GLU CG C -12.334 2.775 -12.360 1.00 . A A . 40 GLU CG 1 1
2 3057 1 1 40 GLU H H -11.096 3.287 -15.177 1.00 . A A . 40 GLU H 1 1
2 3058 1 1 40 GLU HA H -13.454 1.592 -14.684 1.00 . A A . 40 GLU HA 1 1
2 3059 1 1 40 GLU HB2 H -12.971 4.364 -13.606 1.00 . A A . 40 GLU HB2 1 1
2 3060 1 1 40 GLU HB3 H -14.244 3.243 -13.141 1.00 . A A . 40 GLU HB3 1 1
2 3061 1 1 40 GLU HG2 H -12.576 1.731 -12.206 1.00 . A A . 40 GLU HG2 1 1
2 3062 1 1 40 GLU HG3 H -11.299 2.858 -12.668 1.00 . A A . 40 GLU HG3 1 1
2 3063 1 1 40 GLU N N -11.646 2.476 -15.113 1.00 . A A . 40 GLU N 1 1
2 3064 1 1 40 GLU O O -14.846 2.845 -16.354 1.00 . A A . 40 GLU O 1 1
2 3065 1 1 40 GLU OE1 O -12.242 4.751 -11.027 1.00 . A A . 40 GLU OE1 1 1
2 3066 1 1 40 GLU OE2 O -12.966 2.911 -10.069 1.00 . A A . 40 GLU OE2 1 1
2 3067 1 1 41 THR C C -13.195 5.706 -18.392 1.00 . A A . 41 THR C 1 1
2 3068 1 1 41 THR CA C -14.041 5.351 -17.174 1.00 . A A . 41 THR CA 1 1
2 3069 1 1 41 THR CB C -14.489 6.637 -16.445 1.00 . A A . 41 THR CB 1 1
2 3070 1 1 41 THR CG2 C -15.244 7.582 -17.372 1.00 . A A . 41 THR CG2 1 1
2 3071 1 1 41 THR H H -12.434 4.759 -15.934 1.00 . A A . 41 THR H 1 1
2 3072 1 1 41 THR HA H -14.925 4.825 -17.502 1.00 . A A . 41 THR HA 1 1
2 3073 1 1 41 THR HB H -13.611 7.144 -16.071 1.00 . A A . 41 THR HB 1 1
2 3074 1 1 41 THR HG1 H -16.071 5.750 -15.667 1.00 . A A . 41 THR HG1 1 1
2 3075 1 1 41 THR HG21 H -15.512 8.479 -16.830 1.00 . A A . 41 THR HG21 1 1
2 3076 1 1 41 THR HG22 H -16.139 7.096 -17.729 1.00 . A A . 41 THR HG22 1 1
2 3077 1 1 41 THR HG23 H -14.615 7.843 -18.210 1.00 . A A . 41 THR HG23 1 1
2 3078 1 1 41 THR N N -13.317 4.483 -16.261 1.00 . A A . 41 THR N 1 1
2 3079 1 1 41 THR O O -12.019 6.037 -18.267 1.00 . A A . 41 THR O 1 1
2 3080 1 1 41 THR OG1 O -15.329 6.284 -15.339 1.00 . A A . 41 THR OG1 1 1
2 3081 1 1 42 VAL C C -14.006 6.997 -21.557 1.00 . A A . 42 VAL C 1 1
2 3082 1 1 42 VAL CA C -13.137 5.991 -20.805 1.00 . A A . 42 VAL CA 1 1
2 3083 1 1 42 VAL CB C -12.829 4.761 -21.700 1.00 . A A . 42 VAL CB 1 1
2 3084 1 1 42 VAL CG1 C -11.792 3.867 -21.041 1.00 . A A . 42 VAL CG1 1 1
2 3085 1 1 42 VAL CG2 C -14.091 3.964 -22.002 1.00 . A A . 42 VAL CG2 1 1
2 3086 1 1 42 VAL H H -14.725 5.278 -19.604 1.00 . A A . 42 VAL H 1 1
2 3087 1 1 42 VAL HA H -12.200 6.467 -20.545 1.00 . A A . 42 VAL HA 1 1
2 3088 1 1 42 VAL HB H -12.419 5.115 -22.632 1.00 . A A . 42 VAL HB 1 1
2 3089 1 1 42 VAL HG11 H -10.873 4.419 -20.906 1.00 . A A . 42 VAL HG11 1 1
2 3090 1 1 42 VAL HG12 H -11.606 3.007 -21.668 1.00 . A A . 42 VAL HG12 1 1
2 3091 1 1 42 VAL HG13 H -12.159 3.538 -20.079 1.00 . A A . 42 VAL HG13 1 1
2 3092 1 1 42 VAL HG21 H -14.807 4.599 -22.502 1.00 . A A . 42 VAL HG21 1 1
2 3093 1 1 42 VAL HG22 H -14.517 3.601 -21.078 1.00 . A A . 42 VAL HG22 1 1
2 3094 1 1 42 VAL HG23 H -13.846 3.126 -22.639 1.00 . A A . 42 VAL HG23 1 1
2 3095 1 1 42 VAL N N -13.796 5.610 -19.567 1.00 . A A . 42 VAL N 1 1
2 3096 1 1 42 VAL O O -15.199 6.768 -21.765 1.00 . A A . 42 VAL O 1 1
2 3097 1 1 43 ALA C C -13.624 9.614 -23.907 1.00 . A A . 43 ALA C 1 1
2 3098 1 1 43 ALA CA C -14.203 9.186 -22.564 1.00 . A A . 43 ALA CA 1 1
2 3099 1 1 43 ALA CB C -14.318 10.372 -21.622 1.00 . A A . 43 ALA CB 1 1
2 3100 1 1 43 ALA H H -12.453 8.234 -21.830 1.00 . A A . 43 ALA H 1 1
2 3101 1 1 43 ALA HA H -15.199 8.802 -22.731 1.00 . A A . 43 ALA HA 1 1
2 3102 1 1 43 ALA HB1 H -14.998 11.099 -22.040 1.00 . A A . 43 ALA HB1 1 1
2 3103 1 1 43 ALA HB2 H -13.345 10.822 -21.492 1.00 . A A . 43 ALA HB2 1 1
2 3104 1 1 43 ALA HB3 H -14.692 10.038 -20.665 1.00 . A A . 43 ALA HB3 1 1
2 3105 1 1 43 ALA N N -13.425 8.121 -21.949 1.00 . A A . 43 ALA N 1 1
2 3106 1 1 43 ALA O O -12.448 9.385 -24.202 1.00 . A A . 43 ALA O 1 1
2 3107 1 1 44 ASP C C -13.852 12.105 -26.213 1.00 . A A . 44 ASP C 1 1
2 3108 1 1 44 ASP CA C -14.144 10.602 -26.085 1.00 . A A . 44 ASP CA 1 1
2 3109 1 1 44 ASP CB C -15.324 10.180 -26.978 1.00 . A A . 44 ASP CB 1 1
2 3110 1 1 44 ASP CG C -15.188 10.608 -28.422 1.00 . A A . 44 ASP CG 1 1
2 3111 1 1 44 ASP H H -15.347 10.501 -24.352 1.00 . A A . 44 ASP H 1 1
2 3112 1 1 44 ASP HA H -13.259 10.047 -26.372 1.00 . A A . 44 ASP HA 1 1
2 3113 1 1 44 ASP HB2 H -15.411 9.105 -26.954 1.00 . A A . 44 ASP HB2 1 1
2 3114 1 1 44 ASP HB3 H -16.231 10.613 -26.580 1.00 . A A . 44 ASP HB3 1 1
2 3115 1 1 44 ASP N N -14.468 10.252 -24.705 1.00 . A A . 44 ASP N 1 1
2 3116 1 1 44 ASP O O -13.988 12.848 -25.239 1.00 . A A . 44 ASP O 1 1
2 3117 1 1 44 ASP OD1 O -14.491 9.918 -29.191 1.00 . A A . 44 ASP OD1 1 1
2 3118 1 1 44 ASP OD2 O -15.763 11.655 -28.785 1.00 . A A . 44 ASP OD2 1 1
2 3119 1 1 45 ARG C C -14.268 14.880 -27.539 1.00 . A A . 45 ARG C 1 1
2 3120 1 1 45 ARG CA C -13.074 13.940 -27.650 1.00 . A A . 45 ARG CA 1 1
2 3121 1 1 45 ARG CB C -12.408 14.126 -29.026 1.00 . A A . 45 ARG CB 1 1
2 3122 1 1 45 ARG CD C -13.270 12.408 -30.658 1.00 . A A . 45 ARG CD 1 1
2 3123 1 1 45 ARG CG C -13.321 13.861 -30.220 1.00 . A A . 45 ARG CG 1 1
2 3124 1 1 45 ARG CZ C -11.397 10.816 -30.898 1.00 . A A . 45 ARG CZ 1 1
2 3125 1 1 45 ARG H H -13.416 11.908 -28.161 1.00 . A A . 45 ARG H 1 1
2 3126 1 1 45 ARG HA H -12.361 14.213 -26.886 1.00 . A A . 45 ARG HA 1 1
2 3127 1 1 45 ARG HB2 H -12.051 15.142 -29.100 1.00 . A A . 45 ARG HB2 1 1
2 3128 1 1 45 ARG HB3 H -11.562 13.456 -29.093 1.00 . A A . 45 ARG HB3 1 1
2 3129 1 1 45 ARG HD2 H -13.557 11.784 -29.826 1.00 . A A . 45 ARG HD2 1 1
2 3130 1 1 45 ARG HD3 H -13.967 12.265 -31.472 1.00 . A A . 45 ARG HD3 1 1
2 3131 1 1 45 ARG HE H -11.409 12.698 -31.598 1.00 . A A . 45 ARG HE 1 1
2 3132 1 1 45 ARG HG2 H -14.336 14.105 -29.943 1.00 . A A . 45 ARG HG2 1 1
2 3133 1 1 45 ARG HG3 H -13.012 14.488 -31.044 1.00 . A A . 45 ARG HG3 1 1
2 3134 1 1 45 ARG HH11 H -13.005 10.072 -29.889 1.00 . A A . 45 ARG HH11 1 1
2 3135 1 1 45 ARG HH12 H -11.666 8.979 -30.084 1.00 . A A . 45 ARG HH12 1 1
2 3136 1 1 45 ARG HH21 H -9.666 11.238 -31.879 1.00 . A A . 45 ARG HH21 1 1
2 3137 1 1 45 ARG HH22 H -9.777 9.635 -31.202 1.00 . A A . 45 ARG HH22 1 1
2 3138 1 1 45 ARG N N -13.448 12.544 -27.411 1.00 . A A . 45 ARG N 1 1
2 3139 1 1 45 ARG NE N -11.933 12.019 -31.103 1.00 . A A . 45 ARG NE 1 1
2 3140 1 1 45 ARG NH1 N -12.073 9.882 -30.239 1.00 . A A . 45 ARG NH1 1 1
2 3141 1 1 45 ARG NH2 N -10.186 10.542 -31.363 1.00 . A A . 45 ARG NH2 1 1
2 3142 1 1 45 ARG O O -14.091 16.087 -27.380 1.00 . A A . 45 ARG O 1 1
2 3143 1 1 46 ASN C C -16.731 15.860 -26.173 1.00 . A A . 46 ASN C 1 1
2 3144 1 1 46 ASN CA C -16.690 15.131 -27.515 1.00 . A A . 46 ASN CA 1 1
2 3145 1 1 46 ASN CB C -17.931 14.247 -27.670 1.00 . A A . 46 ASN CB 1 1
2 3146 1 1 46 ASN CG C -19.218 15.051 -27.684 1.00 . A A . 46 ASN CG 1 1
2 3147 1 1 46 ASN H H -15.551 13.365 -27.812 1.00 . A A . 46 ASN H 1 1
2 3148 1 1 46 ASN HA H -16.682 15.865 -28.309 1.00 . A A . 46 ASN HA 1 1
2 3149 1 1 46 ASN HB2 H -17.862 13.698 -28.598 1.00 . A A . 46 ASN HB2 1 1
2 3150 1 1 46 ASN HB3 H -17.971 13.549 -26.848 1.00 . A A . 46 ASN HB3 1 1
2 3151 1 1 46 ASN HD21 H -19.463 14.773 -25.734 1.00 . A A . 46 ASN HD21 1 1
2 3152 1 1 46 ASN HD22 H -20.683 15.713 -26.514 1.00 . A A . 46 ASN HD22 1 1
2 3153 1 1 46 ASN N N -15.475 14.331 -27.635 1.00 . A A . 46 ASN N 1 1
2 3154 1 1 46 ASN ND2 N -19.850 15.191 -26.528 1.00 . A A . 46 ASN ND2 1 1
2 3155 1 1 46 ASN O O -17.228 16.982 -26.081 1.00 . A A . 46 ASN O 1 1
2 3156 1 1 46 ASN OD1 O -19.650 15.530 -28.732 1.00 . A A . 46 ASN OD1 1 1
2 3157 1 1 47 ALA C C -14.949 16.718 -23.644 1.00 . A A . 47 ALA C 1 1
2 3158 1 1 47 ALA CA C -16.164 15.812 -23.811 1.00 . A A . 47 ALA CA 1 1
2 3159 1 1 47 ALA CB C -16.168 14.717 -22.754 1.00 . A A . 47 ALA CB 1 1
2 3160 1 1 47 ALA H H -15.767 14.353 -25.285 1.00 . A A . 47 ALA H 1 1
2 3161 1 1 47 ALA HA H -17.061 16.403 -23.688 1.00 . A A . 47 ALA HA 1 1
2 3162 1 1 47 ALA HB1 H -15.288 14.101 -22.871 1.00 . A A . 47 ALA HB1 1 1
2 3163 1 1 47 ALA HB2 H -17.053 14.108 -22.869 1.00 . A A . 47 ALA HB2 1 1
2 3164 1 1 47 ALA HB3 H -16.166 15.166 -21.772 1.00 . A A . 47 ALA HB3 1 1
2 3165 1 1 47 ALA N N -16.187 15.226 -25.142 1.00 . A A . 47 ALA N 1 1
2 3166 1 1 47 ALA O O -13.896 16.478 -24.240 1.00 . A A . 47 ALA O 1 1
2 3167 1 1 48 GLU C C -13.259 18.415 -21.346 1.00 . A A . 48 GLU C 1 1
2 3168 1 1 48 GLU CA C -14.032 18.725 -22.626 1.00 . A A . 48 GLU CA 1 1
2 3169 1 1 48 GLU CB C -14.591 20.151 -22.602 1.00 . A A . 48 GLU CB 1 1
2 3170 1 1 48 GLU CD C -16.455 21.678 -21.860 1.00 . A A . 48 GLU CD 1 1
2 3171 1 1 48 GLU CG C -15.777 20.338 -21.669 1.00 . A A . 48 GLU CG 1 1
2 3172 1 1 48 GLU H H -15.958 17.879 -22.370 1.00 . A A . 48 GLU H 1 1
2 3173 1 1 48 GLU HA H -13.351 18.638 -23.460 1.00 . A A . 48 GLU HA 1 1
2 3174 1 1 48 GLU HB2 H -13.807 20.825 -22.287 1.00 . A A . 48 GLU HB2 1 1
2 3175 1 1 48 GLU HB3 H -14.902 20.419 -23.601 1.00 . A A . 48 GLU HB3 1 1
2 3176 1 1 48 GLU HG2 H -16.497 19.555 -21.859 1.00 . A A . 48 GLU HG2 1 1
2 3177 1 1 48 GLU HG3 H -15.430 20.268 -20.648 1.00 . A A . 48 GLU HG3 1 1
2 3178 1 1 48 GLU N N -15.102 17.761 -22.840 1.00 . A A . 48 GLU N 1 1
2 3179 1 1 48 GLU O O -13.695 17.605 -20.525 1.00 . A A . 48 GLU O 1 1
2 3180 1 1 48 GLU OE1 O -16.933 21.951 -22.984 1.00 . A A . 48 GLU OE1 1 1
2 3181 1 1 48 GLU OE2 O -16.523 22.463 -20.891 1.00 . A A . 48 GLU OE2 1 1
2 3182 1 1 49 TYR C C -11.863 19.031 -18.726 1.00 . A A . 49 TYR C 1 1
2 3183 1 1 49 TYR CA C -11.200 18.798 -20.078 1.00 . A A . 49 TYR CA 1 1
2 3184 1 1 49 TYR CB C -9.946 19.672 -20.196 1.00 . A A . 49 TYR CB 1 1
2 3185 1 1 49 TYR CD1 C -8.273 18.460 -21.645 1.00 . A A . 49 TYR CD1 1 1
2 3186 1 1 49 TYR CD2 C -9.408 20.339 -22.573 1.00 . A A . 49 TYR CD2 1 1
2 3187 1 1 49 TYR CE1 C -7.585 18.286 -22.831 1.00 . A A . 49 TYR CE1 1 1
2 3188 1 1 49 TYR CE2 C -8.726 20.171 -23.762 1.00 . A A . 49 TYR CE2 1 1
2 3189 1 1 49 TYR CG C -9.194 19.487 -21.496 1.00 . A A . 49 TYR CG 1 1
2 3190 1 1 49 TYR CZ C -7.815 19.143 -23.886 1.00 . A A . 49 TYR CZ 1 1
2 3191 1 1 49 TYR H H -11.886 19.785 -21.818 1.00 . A A . 49 TYR H 1 1
2 3192 1 1 49 TYR HA H -10.909 17.762 -20.148 1.00 . A A . 49 TYR HA 1 1
2 3193 1 1 49 TYR HB2 H -10.231 20.710 -20.125 1.00 . A A . 49 TYR HB2 1 1
2 3194 1 1 49 TYR HB3 H -9.273 19.433 -19.385 1.00 . A A . 49 TYR HB3 1 1
2 3195 1 1 49 TYR HD1 H -8.095 17.791 -20.818 1.00 . A A . 49 TYR HD1 1 1
2 3196 1 1 49 TYR HD2 H -10.122 21.144 -22.471 1.00 . A A . 49 TYR HD2 1 1
2 3197 1 1 49 TYR HE1 H -6.871 17.481 -22.928 1.00 . A A . 49 TYR HE1 1 1
2 3198 1 1 49 TYR HE2 H -8.907 20.844 -24.588 1.00 . A A . 49 TYR HE2 1 1
2 3199 1 1 49 TYR HH H -6.866 19.830 -25.409 1.00 . A A . 49 TYR HH 1 1
2 3200 1 1 49 TYR N N -12.118 19.080 -21.180 1.00 . A A . 49 TYR N 1 1
2 3201 1 1 49 TYR O O -11.652 18.273 -17.782 1.00 . A A . 49 TYR O 1 1
2 3202 1 1 49 TYR OH O -7.132 18.972 -25.068 1.00 . A A . 49 TYR OH 1 1
2 3203 1 1 50 ASP C C -14.308 19.339 -16.965 1.00 . A A . 50 ASP C 1 1
2 3204 1 1 50 ASP CA C -13.343 20.434 -17.401 1.00 . A A . 50 ASP CA 1 1
2 3205 1 1 50 ASP CB C -14.092 21.752 -17.570 1.00 . A A . 50 ASP CB 1 1
2 3206 1 1 50 ASP CG C -13.166 22.897 -17.919 1.00 . A A . 50 ASP CG 1 1
2 3207 1 1 50 ASP H H -12.803 20.642 -19.434 1.00 . A A . 50 ASP H 1 1
2 3208 1 1 50 ASP HA H -12.588 20.556 -16.638 1.00 . A A . 50 ASP HA 1 1
2 3209 1 1 50 ASP HB2 H -14.818 21.647 -18.362 1.00 . A A . 50 ASP HB2 1 1
2 3210 1 1 50 ASP HB3 H -14.601 21.992 -16.649 1.00 . A A . 50 ASP HB3 1 1
2 3211 1 1 50 ASP N N -12.667 20.079 -18.643 1.00 . A A . 50 ASP N 1 1
2 3212 1 1 50 ASP O O -14.471 19.082 -15.772 1.00 . A A . 50 ASP O 1 1
2 3213 1 1 50 ASP OD1 O -12.681 22.944 -19.071 1.00 . A A . 50 ASP OD1 1 1
2 3214 1 1 50 ASP OD2 O -12.925 23.760 -17.050 1.00 . A A . 50 ASP OD2 1 1
2 3215 1 1 51 GLN C C -15.118 16.380 -17.125 1.00 . A A . 51 GLN C 1 1
2 3216 1 1 51 GLN CA C -15.865 17.597 -17.657 1.00 . A A . 51 GLN CA 1 1
2 3217 1 1 51 GLN CB C -16.661 17.232 -18.911 1.00 . A A . 51 GLN CB 1 1
2 3218 1 1 51 GLN CD C -18.307 18.014 -20.661 1.00 . A A . 51 GLN CD 1 1
2 3219 1 1 51 GLN CG C -17.659 18.302 -19.323 1.00 . A A . 51 GLN CG 1 1
2 3220 1 1 51 GLN H H -14.762 18.937 -18.868 1.00 . A A . 51 GLN H 1 1
2 3221 1 1 51 GLN HA H -16.551 17.939 -16.896 1.00 . A A . 51 GLN HA 1 1
2 3222 1 1 51 GLN HB2 H -15.973 17.075 -19.729 1.00 . A A . 51 GLN HB2 1 1
2 3223 1 1 51 GLN HB3 H -17.203 16.316 -18.726 1.00 . A A . 51 GLN HB3 1 1
2 3224 1 1 51 GLN HE21 H -19.976 18.913 -20.079 1.00 . A A . 51 GLN HE21 1 1
2 3225 1 1 51 GLN HE22 H -19.990 18.271 -21.687 1.00 . A A . 51 GLN HE22 1 1
2 3226 1 1 51 GLN HG2 H -18.433 18.361 -18.572 1.00 . A A . 51 GLN HG2 1 1
2 3227 1 1 51 GLN HG3 H -17.145 19.250 -19.383 1.00 . A A . 51 GLN HG3 1 1
2 3228 1 1 51 GLN N N -14.935 18.686 -17.938 1.00 . A A . 51 GLN N 1 1
2 3229 1 1 51 GLN NE2 N -19.547 18.443 -20.824 1.00 . A A . 51 GLN NE2 1 1
2 3230 1 1 51 GLN O O -15.618 15.667 -16.260 1.00 . A A . 51 GLN O 1 1
2 3231 1 1 51 GLN OE1 O -17.695 17.411 -21.540 1.00 . A A . 51 GLN OE1 1 1
2 3232 1 1 52 PHE C C -12.779 15.261 -15.664 1.00 . A A . 52 PHE C 1 1
2 3233 1 1 52 PHE CA C -13.038 15.098 -17.159 1.00 . A A . 52 PHE CA 1 1
2 3234 1 1 52 PHE CB C -11.716 15.111 -17.938 1.00 . A A . 52 PHE CB 1 1
2 3235 1 1 52 PHE CD1 C -10.641 12.923 -17.308 1.00 . A A . 52 PHE CD1 1 1
2 3236 1 1 52 PHE CD2 C -9.530 14.946 -16.708 1.00 . A A . 52 PHE CD2 1 1
2 3237 1 1 52 PHE CE1 C -9.619 12.191 -16.732 1.00 . A A . 52 PHE CE1 1 1
2 3238 1 1 52 PHE CE2 C -8.508 14.218 -16.130 1.00 . A A . 52 PHE CE2 1 1
2 3239 1 1 52 PHE CG C -10.609 14.308 -17.303 1.00 . A A . 52 PHE CG 1 1
2 3240 1 1 52 PHE CZ C -8.552 12.840 -16.142 1.00 . A A . 52 PHE CZ 1 1
2 3241 1 1 52 PHE H H -13.603 16.736 -18.377 1.00 . A A . 52 PHE H 1 1
2 3242 1 1 52 PHE HA H -13.538 14.156 -17.328 1.00 . A A . 52 PHE HA 1 1
2 3243 1 1 52 PHE HB2 H -11.888 14.711 -18.925 1.00 . A A . 52 PHE HB2 1 1
2 3244 1 1 52 PHE HB3 H -11.377 16.131 -18.026 1.00 . A A . 52 PHE HB3 1 1
2 3245 1 1 52 PHE HD1 H -11.475 12.414 -17.768 1.00 . A A . 52 PHE HD1 1 1
2 3246 1 1 52 PHE HD2 H -9.493 16.025 -16.696 1.00 . A A . 52 PHE HD2 1 1
2 3247 1 1 52 PHE HE1 H -9.656 11.112 -16.742 1.00 . A A . 52 PHE HE1 1 1
2 3248 1 1 52 PHE HE2 H -7.675 14.727 -15.669 1.00 . A A . 52 PHE HE2 1 1
2 3249 1 1 52 PHE HZ H -7.753 12.268 -15.693 1.00 . A A . 52 PHE HZ 1 1
2 3250 1 1 52 PHE N N -13.912 16.164 -17.644 1.00 . A A . 52 PHE N 1 1
2 3251 1 1 52 PHE O O -12.914 14.311 -14.891 1.00 . A A . 52 PHE O 1 1
2 3252 1 1 53 LEU C C -13.506 16.663 -13.077 1.00 . A A . 53 LEU C 1 1
2 3253 1 1 53 LEU CA C -12.200 16.766 -13.852 1.00 . A A . 53 LEU CA 1 1
2 3254 1 1 53 LEU CB C -11.589 18.158 -13.659 1.00 . A A . 53 LEU CB 1 1
2 3255 1 1 53 LEU CD1 C -9.353 17.175 -13.079 1.00 . A A . 53 LEU CD1 1 1
2 3256 1 1 53 LEU CD2 C -9.706 18.183 -15.340 1.00 . A A . 53 LEU CD2 1 1
2 3257 1 1 53 LEU CG C -10.073 18.258 -13.867 1.00 . A A . 53 LEU CG 1 1
2 3258 1 1 53 LEU H H -12.297 17.185 -15.927 1.00 . A A . 53 LEU H 1 1
2 3259 1 1 53 LEU HA H -11.512 16.028 -13.467 1.00 . A A . 53 LEU HA 1 1
2 3260 1 1 53 LEU HB2 H -12.070 18.834 -14.352 1.00 . A A . 53 LEU HB2 1 1
2 3261 1 1 53 LEU HB3 H -11.811 18.486 -12.655 1.00 . A A . 53 LEU HB3 1 1
2 3262 1 1 53 LEU HD11 H -8.290 17.249 -13.253 1.00 . A A . 53 LEU HD11 1 1
2 3263 1 1 53 LEU HD12 H -9.704 16.206 -13.399 1.00 . A A . 53 LEU HD12 1 1
2 3264 1 1 53 LEU HD13 H -9.555 17.302 -12.026 1.00 . A A . 53 LEU HD13 1 1
2 3265 1 1 53 LEU HD21 H -10.040 17.241 -15.747 1.00 . A A . 53 LEU HD21 1 1
2 3266 1 1 53 LEU HD22 H -8.633 18.261 -15.447 1.00 . A A . 53 LEU HD22 1 1
2 3267 1 1 53 LEU HD23 H -10.180 18.993 -15.872 1.00 . A A . 53 LEU HD23 1 1
2 3268 1 1 53 LEU HG H -9.735 19.212 -13.490 1.00 . A A . 53 LEU HG 1 1
2 3269 1 1 53 LEU N N -12.418 16.474 -15.261 1.00 . A A . 53 LEU N 1 1
2 3270 1 1 53 LEU O O -13.555 16.036 -12.021 1.00 . A A . 53 LEU O 1 1
2 3271 1 1 54 GLU C C -16.295 15.827 -12.635 1.00 . A A . 54 GLU C 1 1
2 3272 1 1 54 GLU CA C -15.881 17.250 -13.002 1.00 . A A . 54 GLU CA 1 1
2 3273 1 1 54 GLU CB C -16.910 17.858 -13.962 1.00 . A A . 54 GLU CB 1 1
2 3274 1 1 54 GLU CD C -18.560 18.794 -12.280 1.00 . A A . 54 GLU CD 1 1
2 3275 1 1 54 GLU CG C -18.343 17.849 -13.443 1.00 . A A . 54 GLU CG 1 1
2 3276 1 1 54 GLU H H -14.443 17.744 -14.476 1.00 . A A . 54 GLU H 1 1
2 3277 1 1 54 GLU HA H -15.839 17.848 -12.104 1.00 . A A . 54 GLU HA 1 1
2 3278 1 1 54 GLU HB2 H -16.633 18.882 -14.163 1.00 . A A . 54 GLU HB2 1 1
2 3279 1 1 54 GLU HB3 H -16.885 17.303 -14.888 1.00 . A A . 54 GLU HB3 1 1
2 3280 1 1 54 GLU HG2 H -19.005 18.138 -14.246 1.00 . A A . 54 GLU HG2 1 1
2 3281 1 1 54 GLU HG3 H -18.587 16.846 -13.123 1.00 . A A . 54 GLU HG3 1 1
2 3282 1 1 54 GLU N N -14.559 17.267 -13.623 1.00 . A A . 54 GLU N 1 1
2 3283 1 1 54 GLU O O -16.722 15.568 -11.511 1.00 . A A . 54 GLU O 1 1
2 3284 1 1 54 GLU OE1 O -18.599 20.020 -12.506 1.00 . A A . 54 GLU OE1 1 1
2 3285 1 1 54 GLU OE2 O -18.713 18.318 -11.138 1.00 . A A . 54 GLU OE2 1 1
2 3286 1 1 55 ASP C C -15.879 12.834 -12.249 1.00 . A A . 55 ASP C 1 1
2 3287 1 1 55 ASP CA C -16.587 13.537 -13.405 1.00 . A A . 55 ASP CA 1 1
2 3288 1 1 55 ASP CB C -16.382 12.735 -14.688 1.00 . A A . 55 ASP CB 1 1
2 3289 1 1 55 ASP CG C -17.113 11.410 -14.641 1.00 . A A . 55 ASP CG 1 1
2 3290 1 1 55 ASP H H -15.690 15.163 -14.424 1.00 . A A . 55 ASP H 1 1
2 3291 1 1 55 ASP HA H -17.644 13.573 -13.189 1.00 . A A . 55 ASP HA 1 1
2 3292 1 1 55 ASP HB2 H -16.746 13.307 -15.529 1.00 . A A . 55 ASP HB2 1 1
2 3293 1 1 55 ASP HB3 H -15.328 12.540 -14.820 1.00 . A A . 55 ASP HB3 1 1
2 3294 1 1 55 ASP N N -16.127 14.909 -13.578 1.00 . A A . 55 ASP N 1 1
2 3295 1 1 55 ASP O O -16.512 12.118 -11.471 1.00 . A A . 55 ASP O 1 1
2 3296 1 1 55 ASP OD1 O -18.361 11.414 -14.723 1.00 . A A . 55 ASP OD1 1 1
2 3297 1 1 55 ASP OD2 O -16.457 10.361 -14.502 1.00 . A A . 55 ASP OD2 1 1
2 3298 1 1 56 ILE C C -13.887 13.002 -9.741 1.00 . A A . 56 ILE C 1 1
2 3299 1 1 56 ILE CA C -13.796 12.340 -11.119 1.00 . A A . 56 ILE CA 1 1
2 3300 1 1 56 ILE CB C -12.315 12.186 -11.538 1.00 . A A . 56 ILE CB 1 1
2 3301 1 1 56 ILE CD1 C -10.223 13.463 -12.237 1.00 . A A . 56 ILE CD1 1 1
2 3302 1 1 56 ILE CG1 C -11.693 13.542 -11.882 1.00 . A A . 56 ILE CG1 1 1
2 3303 1 1 56 ILE CG2 C -12.204 11.233 -12.720 1.00 . A A . 56 ILE CG2 1 1
2 3304 1 1 56 ILE H H -14.132 13.684 -12.726 1.00 . A A . 56 ILE H 1 1
2 3305 1 1 56 ILE HA H -14.213 11.346 -11.038 1.00 . A A . 56 ILE HA 1 1
2 3306 1 1 56 ILE HB H -11.776 11.751 -10.709 1.00 . A A . 56 ILE HB 1 1
2 3307 1 1 56 ILE HD11 H -9.673 13.057 -11.401 1.00 . A A . 56 ILE HD11 1 1
2 3308 1 1 56 ILE HD12 H -9.854 14.452 -12.466 1.00 . A A . 56 ILE HD12 1 1
2 3309 1 1 56 ILE HD13 H -10.096 12.824 -13.098 1.00 . A A . 56 ILE HD13 1 1
2 3310 1 1 56 ILE HG12 H -12.218 13.963 -12.728 1.00 . A A . 56 ILE HG12 1 1
2 3311 1 1 56 ILE HG13 H -11.797 14.206 -11.034 1.00 . A A . 56 ILE HG13 1 1
2 3312 1 1 56 ILE HG21 H -11.165 11.119 -12.994 1.00 . A A . 56 ILE HG21 1 1
2 3313 1 1 56 ILE HG22 H -12.754 11.634 -13.557 1.00 . A A . 56 ILE HG22 1 1
2 3314 1 1 56 ILE HG23 H -12.611 10.270 -12.448 1.00 . A A . 56 ILE HG23 1 1
2 3315 1 1 56 ILE N N -14.576 13.046 -12.126 1.00 . A A . 56 ILE N 1 1
2 3316 1 1 56 ILE O O -14.007 12.311 -8.726 1.00 . A A . 56 ILE O 1 1
2 3317 1 1 57 GLN C C -15.270 15.062 -7.796 1.00 . A A . 57 GLN C 1 1
2 3318 1 1 57 GLN CA C -13.874 15.033 -8.412 1.00 . A A . 57 GLN CA 1 1
2 3319 1 1 57 GLN CB C -13.294 16.455 -8.542 1.00 . A A . 57 GLN CB 1 1
2 3320 1 1 57 GLN CD C -15.267 18.034 -8.851 1.00 . A A . 57 GLN CD 1 1
2 3321 1 1 57 GLN CG C -14.052 17.383 -9.482 1.00 . A A . 57 GLN CG 1 1
2 3322 1 1 57 GLN H H -13.857 14.849 -10.534 1.00 . A A . 57 GLN H 1 1
2 3323 1 1 57 GLN HA H -13.235 14.467 -7.750 1.00 . A A . 57 GLN HA 1 1
2 3324 1 1 57 GLN HB2 H -13.285 16.913 -7.564 1.00 . A A . 57 GLN HB2 1 1
2 3325 1 1 57 GLN HB3 H -12.276 16.378 -8.897 1.00 . A A . 57 GLN HB3 1 1
2 3326 1 1 57 GLN HE21 H -16.191 18.040 -10.602 1.00 . A A . 57 GLN HE21 1 1
2 3327 1 1 57 GLN HE22 H -17.079 18.720 -9.287 1.00 . A A . 57 GLN HE22 1 1
2 3328 1 1 57 GLN HG2 H -13.383 18.161 -9.812 1.00 . A A . 57 GLN HG2 1 1
2 3329 1 1 57 GLN HG3 H -14.378 16.809 -10.338 1.00 . A A . 57 GLN HG3 1 1
2 3330 1 1 57 GLN N N -13.872 14.333 -9.696 1.00 . A A . 57 GLN N 1 1
2 3331 1 1 57 GLN NE2 N -16.278 18.289 -9.659 1.00 . A A . 57 GLN NE2 1 1
2 3332 1 1 57 GLN O O -15.425 15.376 -6.617 1.00 . A A . 57 GLN O 1 1
2 3333 1 1 57 GLN OE1 O -15.300 18.302 -7.650 1.00 . A A . 57 GLN OE1 1 1
2 3334 1 1 58 LYS C C -17.816 13.456 -7.169 1.00 . A A . 58 LYS C 1 1
2 3335 1 1 58 LYS CA C -17.651 14.675 -8.073 1.00 . A A . 58 LYS CA 1 1
2 3336 1 1 58 LYS CB C -18.683 14.655 -9.218 1.00 . A A . 58 LYS CB 1 1
2 3337 1 1 58 LYS CD C -19.807 13.414 -11.094 1.00 . A A . 58 LYS CD 1 1
2 3338 1 1 58 LYS CE C -20.258 12.040 -11.576 1.00 . A A . 58 LYS CE 1 1
2 3339 1 1 58 LYS CG C -18.830 13.317 -9.930 1.00 . A A . 58 LYS CG 1 1
2 3340 1 1 58 LYS H H -16.119 14.526 -9.535 1.00 . A A . 58 LYS H 1 1
2 3341 1 1 58 LYS HA H -17.807 15.564 -7.479 1.00 . A A . 58 LYS HA 1 1
2 3342 1 1 58 LYS HB2 H -19.648 14.924 -8.815 1.00 . A A . 58 LYS HB2 1 1
2 3343 1 1 58 LYS HB3 H -18.397 15.396 -9.951 1.00 . A A . 58 LYS HB3 1 1
2 3344 1 1 58 LYS HD2 H -20.675 13.972 -10.773 1.00 . A A . 58 LYS HD2 1 1
2 3345 1 1 58 LYS HD3 H -19.328 13.934 -11.911 1.00 . A A . 58 LYS HD3 1 1
2 3346 1 1 58 LYS HE2 H -20.675 11.504 -10.738 1.00 . A A . 58 LYS HE2 1 1
2 3347 1 1 58 LYS HE3 H -21.021 12.173 -12.329 1.00 . A A . 58 LYS HE3 1 1
2 3348 1 1 58 LYS HG2 H -17.865 13.014 -10.308 1.00 . A A . 58 LYS HG2 1 1
2 3349 1 1 58 LYS HG3 H -19.193 12.582 -9.227 1.00 . A A . 58 LYS HG3 1 1
2 3350 1 1 58 LYS HZ1 H -19.430 10.225 -12.193 1.00 . A A . 58 LYS HZ1 1 1
2 3351 1 1 58 LYS HZ2 H -18.291 11.319 -11.575 1.00 . A A . 58 LYS HZ2 1 1
2 3352 1 1 58 LYS HZ3 H -18.934 11.549 -13.125 1.00 . A A . 58 LYS HZ3 1 1
2 3353 1 1 58 LYS N N -16.287 14.726 -8.588 1.00 . A A . 58 LYS N 1 1
2 3354 1 1 58 LYS NZ N -19.150 11.231 -12.153 1.00 . A A . 58 LYS NZ 1 1
2 3355 1 1 58 LYS O O -18.595 13.473 -6.214 1.00 . A A . 58 LYS O 1 1
2 3356 1 1 59 CYS C C -16.141 11.282 -5.485 1.00 . A A . 59 CYS C 1 1
2 3357 1 1 59 CYS CA C -17.096 11.192 -6.669 1.00 . A A . 59 CYS CA 1 1
2 3358 1 1 59 CYS CB C -16.748 9.979 -7.537 1.00 . A A . 59 CYS CB 1 1
2 3359 1 1 59 CYS H H -16.431 12.467 -8.218 1.00 . A A . 59 CYS H 1 1
2 3360 1 1 59 CYS HA H -18.103 11.079 -6.296 1.00 . A A . 59 CYS HA 1 1
2 3361 1 1 59 CYS HB2 H -17.423 9.941 -8.380 1.00 . A A . 59 CYS HB2 1 1
2 3362 1 1 59 CYS HB3 H -15.735 10.083 -7.900 1.00 . A A . 59 CYS HB3 1 1
2 3363 1 1 59 CYS HG H -16.611 7.430 -7.550 1.00 . A A . 59 CYS HG 1 1
2 3364 1 1 59 CYS N N -17.047 12.412 -7.458 1.00 . A A . 59 CYS N 1 1
2 3365 1 1 59 CYS O O -16.487 10.899 -4.368 1.00 . A A . 59 CYS O 1 1
2 3366 1 1 59 CYS SG S -16.864 8.396 -6.673 1.00 . A A . 59 CYS SG 1 1
2 3367 1 1 60 GLY C C -12.757 12.735 -5.080 1.00 . A A . 60 GLY C 1 1
2 3368 1 1 60 GLY CA C -13.968 11.926 -4.668 1.00 . A A . 60 GLY CA 1 1
2 3369 1 1 60 GLY H H -14.734 12.137 -6.628 1.00 . A A . 60 GLY H 1 1
2 3370 1 1 60 GLY HA2 H -14.428 12.397 -3.812 1.00 . A A . 60 GLY HA2 1 1
2 3371 1 1 60 GLY HA3 H -13.644 10.934 -4.388 1.00 . A A . 60 GLY HA3 1 1
2 3372 1 1 60 GLY N N -14.949 11.816 -5.726 1.00 . A A . 60 GLY N 1 1
2 3373 1 1 60 GLY O O -11.946 12.276 -5.884 1.00 . A A . 60 GLY O 1 1
2 3374 1 1 61 PRO C C -10.246 14.427 -3.990 1.00 . A A . 61 PRO C 1 1
2 3375 1 1 61 PRO CA C -11.463 14.813 -4.827 1.00 . A A . 61 PRO CA 1 1
2 3376 1 1 61 PRO CB C -11.966 16.201 -4.440 1.00 . A A . 61 PRO CB 1 1
2 3377 1 1 61 PRO CD C -13.582 14.614 -3.645 1.00 . A A . 61 PRO CD 1 1
2 3378 1 1 61 PRO CG C -12.947 15.948 -3.348 1.00 . A A . 61 PRO CG 1 1
2 3379 1 1 61 PRO HA H -11.200 14.797 -5.875 1.00 . A A . 61 PRO HA 1 1
2 3380 1 1 61 PRO HB2 H -11.138 16.805 -4.101 1.00 . A A . 61 PRO HB2 1 1
2 3381 1 1 61 PRO HB3 H -12.437 16.668 -5.292 1.00 . A A . 61 PRO HB3 1 1
2 3382 1 1 61 PRO HD2 H -13.706 14.045 -2.736 1.00 . A A . 61 PRO HD2 1 1
2 3383 1 1 61 PRO HD3 H -14.534 14.753 -4.136 1.00 . A A . 61 PRO HD3 1 1
2 3384 1 1 61 PRO HG2 H -12.434 15.912 -2.398 1.00 . A A . 61 PRO HG2 1 1
2 3385 1 1 61 PRO HG3 H -13.696 16.726 -3.340 1.00 . A A . 61 PRO HG3 1 1
2 3386 1 1 61 PRO N N -12.616 13.959 -4.548 1.00 . A A . 61 PRO N 1 1
2 3387 1 1 61 PRO O O -9.124 14.840 -4.275 1.00 . A A . 61 PRO O 1 1
2 3388 1 1 62 GLY C C -9.013 11.753 -2.382 1.00 . A A . 62 GLY C 1 1
2 3389 1 1 62 GLY CA C -9.407 13.184 -2.096 1.00 . A A . 62 GLY CA 1 1
2 3390 1 1 62 GLY H H -11.397 13.326 -2.790 1.00 . A A . 62 GLY H 1 1
2 3391 1 1 62 GLY HA2 H -8.549 13.823 -2.248 1.00 . A A . 62 GLY HA2 1 1
2 3392 1 1 62 GLY HA3 H -9.727 13.261 -1.068 1.00 . A A . 62 GLY HA3 1 1
2 3393 1 1 62 GLY N N -10.481 13.626 -2.960 1.00 . A A . 62 GLY N 1 1
2 3394 1 1 62 GLY O O -8.688 10.994 -1.471 1.00 . A A . 62 GLY O 1 1
2 3395 1 1 63 GLU C C -7.754 10.098 -5.236 1.00 . A A . 63 GLU C 1 1
2 3396 1 1 63 GLU CA C -8.733 10.037 -4.079 1.00 . A A . 63 GLU CA 1 1
2 3397 1 1 63 GLU CB C -9.994 9.282 -4.508 1.00 . A A . 63 GLU CB 1 1
2 3398 1 1 63 GLU CD C -12.193 8.255 -3.826 1.00 . A A . 63 GLU CD 1 1
2 3399 1 1 63 GLU CG C -10.981 9.043 -3.377 1.00 . A A . 63 GLU CG 1 1
2 3400 1 1 63 GLU H H -9.313 12.047 -4.331 1.00 . A A . 63 GLU H 1 1
2 3401 1 1 63 GLU HA H -8.270 9.522 -3.250 1.00 . A A . 63 GLU HA 1 1
2 3402 1 1 63 GLU HB2 H -10.493 9.851 -5.278 1.00 . A A . 63 GLU HB2 1 1
2 3403 1 1 63 GLU HB3 H -9.705 8.323 -4.913 1.00 . A A . 63 GLU HB3 1 1
2 3404 1 1 63 GLU HG2 H -10.483 8.493 -2.593 1.00 . A A . 63 GLU HG2 1 1
2 3405 1 1 63 GLU HG3 H -11.311 9.998 -2.993 1.00 . A A . 63 GLU HG3 1 1
2 3406 1 1 63 GLU N N -9.064 11.385 -3.652 1.00 . A A . 63 GLU N 1 1
2 3407 1 1 63 GLU O O -7.795 11.031 -6.039 1.00 . A A . 63 GLU O 1 1
2 3408 1 1 63 GLU OE1 O -12.028 7.084 -4.234 1.00 . A A . 63 GLU OE1 1 1
2 3409 1 1 63 GLU OE2 O -13.317 8.795 -3.769 1.00 . A A . 63 GLU OE2 1 1
2 3410 1 1 64 CYS C C -6.404 8.318 -7.588 1.00 . A A . 64 CYS C 1 1
2 3411 1 1 64 CYS CA C -5.884 9.084 -6.378 1.00 . A A . 64 CYS CA 1 1
2 3412 1 1 64 CYS CB C -4.589 8.459 -5.853 1.00 . A A . 64 CYS CB 1 1
2 3413 1 1 64 CYS H H -6.897 8.389 -4.663 1.00 . A A . 64 CYS H 1 1
2 3414 1 1 64 CYS HA H -5.686 10.104 -6.672 1.00 . A A . 64 CYS HA 1 1
2 3415 1 1 64 CYS HB2 H -3.996 8.125 -6.691 1.00 . A A . 64 CYS HB2 1 1
2 3416 1 1 64 CYS HB3 H -4.036 9.206 -5.303 1.00 . A A . 64 CYS HB3 1 1
2 3417 1 1 64 CYS HG H -3.960 7.131 -3.764 1.00 . A A . 64 CYS HG 1 1
2 3418 1 1 64 CYS N N -6.876 9.115 -5.320 1.00 . A A . 64 CYS N 1 1
2 3419 1 1 64 CYS O O -6.912 7.202 -7.464 1.00 . A A . 64 CYS O 1 1
2 3420 1 1 64 CYS SG S -4.837 7.039 -4.757 1.00 . A A . 64 CYS SG 1 1
2 3421 1 1 65 ARG C C -5.968 8.966 -11.172 1.00 . A A . 65 ARG C 1 1
2 3422 1 1 65 ARG CA C -6.679 8.298 -10.004 1.00 . A A . 65 ARG CA 1 1
2 3423 1 1 65 ARG CB C -8.203 8.335 -10.161 1.00 . A A . 65 ARG CB 1 1
2 3424 1 1 65 ARG CD C -10.197 9.751 -9.613 1.00 . A A . 65 ARG CD 1 1
2 3425 1 1 65 ARG CG C -8.807 9.727 -10.237 1.00 . A A . 65 ARG CG 1 1
2 3426 1 1 65 ARG CZ C -11.853 8.003 -9.048 1.00 . A A . 65 ARG CZ 1 1
2 3427 1 1 65 ARG H H -5.908 9.843 -8.785 1.00 . A A . 65 ARG H 1 1
2 3428 1 1 65 ARG HA H -6.360 7.268 -9.961 1.00 . A A . 65 ARG HA 1 1
2 3429 1 1 65 ARG HB2 H -8.468 7.809 -11.065 1.00 . A A . 65 ARG HB2 1 1
2 3430 1 1 65 ARG HB3 H -8.646 7.824 -9.320 1.00 . A A . 65 ARG HB3 1 1
2 3431 1 1 65 ARG HD2 H -10.094 9.866 -8.545 1.00 . A A . 65 ARG HD2 1 1
2 3432 1 1 65 ARG HD3 H -10.740 10.594 -10.012 1.00 . A A . 65 ARG HD3 1 1
2 3433 1 1 65 ARG HE H -10.769 8.058 -10.733 1.00 . A A . 65 ARG HE 1 1
2 3434 1 1 65 ARG HG2 H -8.169 10.417 -9.706 1.00 . A A . 65 ARG HG2 1 1
2 3435 1 1 65 ARG HG3 H -8.880 10.022 -11.274 1.00 . A A . 65 ARG HG3 1 1
2 3436 1 1 65 ARG HH11 H -11.688 9.486 -7.672 1.00 . A A . 65 ARG HH11 1 1
2 3437 1 1 65 ARG HH12 H -12.813 8.222 -7.266 1.00 . A A . 65 ARG HH12 1 1
2 3438 1 1 65 ARG HH21 H -12.246 6.361 -10.199 1.00 . A A . 65 ARG HH21 1 1
2 3439 1 1 65 ARG HH22 H -13.130 6.466 -8.706 1.00 . A A . 65 ARG HH22 1 1
2 3440 1 1 65 ARG N N -6.278 8.929 -8.758 1.00 . A A . 65 ARG N 1 1
2 3441 1 1 65 ARG NE N -10.956 8.525 -9.888 1.00 . A A . 65 ARG NE 1 1
2 3442 1 1 65 ARG NH1 N -12.140 8.623 -7.906 1.00 . A A . 65 ARG NH1 1 1
2 3443 1 1 65 ARG NH2 N -12.459 6.855 -9.339 1.00 . A A . 65 ARG NH2 1 1
2 3444 1 1 65 ARG O O -5.595 10.133 -11.093 1.00 . A A . 65 ARG O 1 1
2 3445 1 1 66 TYR C C -5.618 8.849 -14.614 1.00 . A A . 66 TYR C 1 1
2 3446 1 1 66 TYR CA C -4.869 8.661 -13.305 1.00 . A A . 66 TYR CA 1 1
2 3447 1 1 66 TYR CB C -3.751 7.627 -13.470 1.00 . A A . 66 TYR CB 1 1
2 3448 1 1 66 TYR CD1 C -2.503 7.857 -11.291 1.00 . A A . 66 TYR CD1 1 1
2 3449 1 1 66 TYR CD2 C -3.614 5.797 -11.734 1.00 . A A . 66 TYR CD2 1 1
2 3450 1 1 66 TYR CE1 C -2.088 7.374 -10.067 1.00 . A A . 66 TYR CE1 1 1
2 3451 1 1 66 TYR CE2 C -3.208 5.310 -10.507 1.00 . A A . 66 TYR CE2 1 1
2 3452 1 1 66 TYR CG C -3.269 7.079 -12.146 1.00 . A A . 66 TYR CG 1 1
2 3453 1 1 66 TYR CZ C -2.444 6.102 -9.679 1.00 . A A . 66 TYR CZ 1 1
2 3454 1 1 66 TYR H H -6.256 7.377 -12.344 1.00 . A A . 66 TYR H 1 1
2 3455 1 1 66 TYR HA H -4.435 9.605 -13.009 1.00 . A A . 66 TYR HA 1 1
2 3456 1 1 66 TYR HB2 H -4.114 6.801 -14.064 1.00 . A A . 66 TYR HB2 1 1
2 3457 1 1 66 TYR HB3 H -2.910 8.086 -13.969 1.00 . A A . 66 TYR HB3 1 1
2 3458 1 1 66 TYR HD1 H -2.226 8.856 -11.596 1.00 . A A . 66 TYR HD1 1 1
2 3459 1 1 66 TYR HD2 H -4.209 5.180 -12.388 1.00 . A A . 66 TYR HD2 1 1
2 3460 1 1 66 TYR HE1 H -1.488 7.995 -9.418 1.00 . A A . 66 TYR HE1 1 1
2 3461 1 1 66 TYR HE2 H -3.486 4.311 -10.204 1.00 . A A . 66 TYR HE2 1 1
2 3462 1 1 66 TYR HH H -1.525 4.824 -8.573 1.00 . A A . 66 TYR HH 1 1
2 3463 1 1 66 TYR N N -5.770 8.227 -12.247 1.00 . A A . 66 TYR N 1 1
2 3464 1 1 66 TYR O O -6.749 8.395 -14.754 1.00 . A A . 66 TYR O 1 1
2 3465 1 1 66 TYR OH O -2.046 5.630 -8.454 1.00 . A A . 66 TYR OH 1 1
2 3466 1 1 67 GLY C C -4.625 9.756 -17.989 1.00 . A A . 67 GLY C 1 1
2 3467 1 1 67 GLY CA C -5.620 9.735 -16.848 1.00 . A A . 67 GLY CA 1 1
2 3468 1 1 67 GLY H H -4.097 9.884 -15.394 1.00 . A A . 67 GLY H 1 1
2 3469 1 1 67 GLY HA2 H -6.336 8.945 -17.022 1.00 . A A . 67 GLY HA2 1 1
2 3470 1 1 67 GLY HA3 H -6.143 10.680 -16.824 1.00 . A A . 67 GLY HA3 1 1
2 3471 1 1 67 GLY N N -4.990 9.520 -15.565 1.00 . A A . 67 GLY N 1 1
2 3472 1 1 67 GLY O O -3.658 10.520 -17.965 1.00 . A A . 67 GLY O 1 1
2 3473 1 1 68 LEU C C -4.779 9.659 -21.278 1.00 . A A . 68 LEU C 1 1
2 3474 1 1 68 LEU CA C -4.038 8.896 -20.189 1.00 . A A . 68 LEU CA 1 1
2 3475 1 1 68 LEU CB C -3.735 7.439 -20.608 1.00 . A A . 68 LEU CB 1 1
2 3476 1 1 68 LEU CD1 C -2.311 5.800 -21.840 1.00 . A A . 68 LEU CD1 1 1
2 3477 1 1 68 LEU CD2 C -3.459 7.576 -23.110 1.00 . A A . 68 LEU CD2 1 1
2 3478 1 1 68 LEU CG C -2.783 7.240 -21.796 1.00 . A A . 68 LEU CG 1 1
2 3479 1 1 68 LEU H H -5.614 8.291 -18.912 1.00 . A A . 68 LEU H 1 1
2 3480 1 1 68 LEU HA H -3.112 9.408 -19.970 1.00 . A A . 68 LEU HA 1 1
2 3481 1 1 68 LEU HB2 H -3.306 6.933 -19.755 1.00 . A A . 68 LEU HB2 1 1
2 3482 1 1 68 LEU HB3 H -4.665 6.952 -20.848 1.00 . A A . 68 LEU HB3 1 1
2 3483 1 1 68 LEU HD11 H -1.794 5.563 -20.922 1.00 . A A . 68 LEU HD11 1 1
2 3484 1 1 68 LEU HD12 H -1.640 5.667 -22.676 1.00 . A A . 68 LEU HD12 1 1
2 3485 1 1 68 LEU HD13 H -3.163 5.145 -21.953 1.00 . A A . 68 LEU HD13 1 1
2 3486 1 1 68 LEU HD21 H -2.765 7.421 -23.923 1.00 . A A . 68 LEU HD21 1 1
2 3487 1 1 68 LEU HD22 H -3.775 8.610 -23.098 1.00 . A A . 68 LEU HD22 1 1
2 3488 1 1 68 LEU HD23 H -4.320 6.938 -23.245 1.00 . A A . 68 LEU HD23 1 1
2 3489 1 1 68 LEU HG H -1.920 7.880 -21.679 1.00 . A A . 68 LEU HG 1 1
2 3490 1 1 68 LEU N N -4.859 8.913 -18.984 1.00 . A A . 68 LEU N 1 1
2 3491 1 1 68 LEU O O -5.943 9.371 -21.557 1.00 . A A . 68 LEU O 1 1
2 3492 1 1 69 PHE C C -4.030 11.582 -24.136 1.00 . A A . 69 PHE C 1 1
2 3493 1 1 69 PHE CA C -4.747 11.561 -22.796 1.00 . A A . 69 PHE CA 1 1
2 3494 1 1 69 PHE CB C -4.718 12.969 -22.210 1.00 . A A . 69 PHE CB 1 1
2 3495 1 1 69 PHE CD1 C -6.702 14.066 -23.286 1.00 . A A . 69 PHE CD1 1 1
2 3496 1 1 69 PHE CD2 C -6.675 13.863 -20.910 1.00 . A A . 69 PHE CD2 1 1
2 3497 1 1 69 PHE CE1 C -7.931 14.694 -23.224 1.00 . A A . 69 PHE CE1 1 1
2 3498 1 1 69 PHE CE2 C -7.905 14.493 -20.841 1.00 . A A . 69 PHE CE2 1 1
2 3499 1 1 69 PHE CG C -6.060 13.644 -22.134 1.00 . A A . 69 PHE CG 1 1
2 3500 1 1 69 PHE CZ C -8.533 14.909 -21.999 1.00 . A A . 69 PHE CZ 1 1
2 3501 1 1 69 PHE H H -3.151 10.744 -21.682 1.00 . A A . 69 PHE H 1 1
2 3502 1 1 69 PHE HA H -5.772 11.253 -22.940 1.00 . A A . 69 PHE HA 1 1
2 3503 1 1 69 PHE HB2 H -4.308 12.921 -21.216 1.00 . A A . 69 PHE HB2 1 1
2 3504 1 1 69 PHE HB3 H -4.074 13.585 -22.823 1.00 . A A . 69 PHE HB3 1 1
2 3505 1 1 69 PHE HD1 H -6.232 13.899 -24.244 1.00 . A A . 69 PHE HD1 1 1
2 3506 1 1 69 PHE HD2 H -6.184 13.541 -20.004 1.00 . A A . 69 PHE HD2 1 1
2 3507 1 1 69 PHE HE1 H -8.418 15.019 -24.133 1.00 . A A . 69 PHE HE1 1 1
2 3508 1 1 69 PHE HE2 H -8.376 14.657 -19.883 1.00 . A A . 69 PHE HE2 1 1
2 3509 1 1 69 PHE HZ H -9.494 15.399 -21.948 1.00 . A A . 69 PHE HZ 1 1
2 3510 1 1 69 PHE N N -4.110 10.639 -21.868 1.00 . A A . 69 PHE N 1 1
2 3511 1 1 69 PHE O O -2.974 12.202 -24.264 1.00 . A A . 69 PHE O 1 1
2 3512 1 1 70 ASP C C -4.971 11.865 -27.327 1.00 . A A . 70 ASP C 1 1
2 3513 1 1 70 ASP CA C -4.065 10.985 -26.479 1.00 . A A . 70 ASP CA 1 1
2 3514 1 1 70 ASP CB C -3.937 9.587 -27.099 1.00 . A A . 70 ASP CB 1 1
2 3515 1 1 70 ASP CG C -2.918 8.714 -26.393 1.00 . A A . 70 ASP CG 1 1
2 3516 1 1 70 ASP H H -5.395 10.376 -24.950 1.00 . A A . 70 ASP H 1 1
2 3517 1 1 70 ASP HA H -3.087 11.441 -26.427 1.00 . A A . 70 ASP HA 1 1
2 3518 1 1 70 ASP HB2 H -4.888 9.093 -27.046 1.00 . A A . 70 ASP HB2 1 1
2 3519 1 1 70 ASP HB3 H -3.645 9.685 -28.134 1.00 . A A . 70 ASP HB3 1 1
2 3520 1 1 70 ASP N N -4.599 10.922 -25.126 1.00 . A A . 70 ASP N 1 1
2 3521 1 1 70 ASP O O -6.053 11.448 -27.745 1.00 . A A . 70 ASP O 1 1
2 3522 1 1 70 ASP OD1 O -2.292 9.190 -25.423 1.00 . A A . 70 ASP OD1 1 1
2 3523 1 1 70 ASP OD2 O -2.738 7.549 -26.810 1.00 . A A . 70 ASP OD2 1 1
2 3524 1 1 71 PHE C C -4.579 14.886 -29.237 1.00 . A A . 71 PHE C 1 1
2 3525 1 1 71 PHE CA C -5.385 14.074 -28.235 1.00 . A A . 71 PHE CA 1 1
2 3526 1 1 71 PHE CB C -6.050 15.014 -27.223 1.00 . A A . 71 PHE CB 1 1
2 3527 1 1 71 PHE CD1 C -4.425 15.295 -25.324 1.00 . A A . 71 PHE CD1 1 1
2 3528 1 1 71 PHE CD2 C -4.815 17.157 -26.763 1.00 . A A . 71 PHE CD2 1 1
2 3529 1 1 71 PHE CE1 C -3.529 16.047 -24.588 1.00 . A A . 71 PHE CE1 1 1
2 3530 1 1 71 PHE CE2 C -3.920 17.912 -26.030 1.00 . A A . 71 PHE CE2 1 1
2 3531 1 1 71 PHE CG C -5.077 15.839 -26.420 1.00 . A A . 71 PHE CG 1 1
2 3532 1 1 71 PHE CZ C -3.278 17.357 -24.940 1.00 . A A . 71 PHE CZ 1 1
2 3533 1 1 71 PHE H H -3.653 13.366 -27.240 1.00 . A A . 71 PHE H 1 1
2 3534 1 1 71 PHE HA H -6.153 13.533 -28.765 1.00 . A A . 71 PHE HA 1 1
2 3535 1 1 71 PHE HB2 H -6.701 15.694 -27.753 1.00 . A A . 71 PHE HB2 1 1
2 3536 1 1 71 PHE HB3 H -6.639 14.426 -26.534 1.00 . A A . 71 PHE HB3 1 1
2 3537 1 1 71 PHE HD1 H -4.620 14.269 -25.048 1.00 . A A . 71 PHE HD1 1 1
2 3538 1 1 71 PHE HD2 H -5.317 17.593 -27.613 1.00 . A A . 71 PHE HD2 1 1
2 3539 1 1 71 PHE HE1 H -3.028 15.610 -23.738 1.00 . A A . 71 PHE HE1 1 1
2 3540 1 1 71 PHE HE2 H -3.724 18.937 -26.307 1.00 . A A . 71 PHE HE2 1 1
2 3541 1 1 71 PHE HZ H -2.579 17.947 -24.366 1.00 . A A . 71 PHE HZ 1 1
2 3542 1 1 71 PHE N N -4.549 13.101 -27.547 1.00 . A A . 71 PHE N 1 1
2 3543 1 1 71 PHE O O -3.363 15.023 -29.111 1.00 . A A . 71 PHE O 1 1
2 3544 1 1 72 GLU C C -5.087 17.704 -31.071 1.00 . A A . 72 GLU C 1 1
2 3545 1 1 72 GLU CA C -4.628 16.257 -31.230 1.00 . A A . 72 GLU CA 1 1
2 3546 1 1 72 GLU CB C -4.919 15.711 -32.634 1.00 . A A . 72 GLU CB 1 1
2 3547 1 1 72 GLU CD C -6.592 14.524 -34.110 1.00 . A A . 72 GLU CD 1 1
2 3548 1 1 72 GLU CG C -6.390 15.420 -32.904 1.00 . A A . 72 GLU CG 1 1
2 3549 1 1 72 GLU H H -6.235 15.274 -30.281 1.00 . A A . 72 GLU H 1 1
2 3550 1 1 72 GLU HA H -3.562 16.216 -31.054 1.00 . A A . 72 GLU HA 1 1
2 3551 1 1 72 GLU HB2 H -4.580 16.432 -33.363 1.00 . A A . 72 GLU HB2 1 1
2 3552 1 1 72 GLU HB3 H -4.364 14.794 -32.768 1.00 . A A . 72 GLU HB3 1 1
2 3553 1 1 72 GLU HG2 H -6.814 14.934 -32.038 1.00 . A A . 72 GLU HG2 1 1
2 3554 1 1 72 GLU HG3 H -6.902 16.355 -33.079 1.00 . A A . 72 GLU HG3 1 1
2 3555 1 1 72 GLU N N -5.266 15.425 -30.229 1.00 . A A . 72 GLU N 1 1
2 3556 1 1 72 GLU O O -6.249 18.035 -31.306 1.00 . A A . 72 GLU O 1 1
2 3557 1 1 72 GLU OE1 O -6.703 15.046 -35.242 1.00 . A A . 72 GLU OE1 1 1
2 3558 1 1 72 GLU OE2 O -6.638 13.290 -33.933 1.00 . A A . 72 GLU OE2 1 1
2 3559 1 1 73 TYR C C -3.809 20.859 -31.353 1.00 . A A . 73 TYR C 1 1
2 3560 1 1 73 TYR CA C -4.487 19.943 -30.346 1.00 . A A . 73 TYR CA 1 1
2 3561 1 1 73 TYR CB C -4.050 20.290 -28.915 1.00 . A A . 73 TYR CB 1 1
2 3562 1 1 73 TYR CD1 C -5.583 22.284 -28.587 1.00 . A A . 73 TYR CD1 1 1
2 3563 1 1 73 TYR CD2 C -3.284 22.518 -28.001 1.00 . A A . 73 TYR CD2 1 1
2 3564 1 1 73 TYR CE1 C -5.818 23.592 -28.198 1.00 . A A . 73 TYR CE1 1 1
2 3565 1 1 73 TYR CE2 C -3.511 23.824 -27.609 1.00 . A A . 73 TYR CE2 1 1
2 3566 1 1 73 TYR CG C -4.312 21.726 -28.497 1.00 . A A . 73 TYR CG 1 1
2 3567 1 1 73 TYR CZ C -4.778 24.357 -27.710 1.00 . A A . 73 TYR CZ 1 1
2 3568 1 1 73 TYR H H -3.249 18.238 -30.512 1.00 . A A . 73 TYR H 1 1
2 3569 1 1 73 TYR HA H -5.556 20.063 -30.428 1.00 . A A . 73 TYR HA 1 1
2 3570 1 1 73 TYR HB2 H -4.576 19.648 -28.226 1.00 . A A . 73 TYR HB2 1 1
2 3571 1 1 73 TYR HB3 H -2.989 20.109 -28.822 1.00 . A A . 73 TYR HB3 1 1
2 3572 1 1 73 TYR HD1 H -6.396 21.682 -28.969 1.00 . A A . 73 TYR HD1 1 1
2 3573 1 1 73 TYR HD2 H -2.292 22.101 -27.924 1.00 . A A . 73 TYR HD2 1 1
2 3574 1 1 73 TYR HE1 H -6.813 24.008 -28.277 1.00 . A A . 73 TYR HE1 1 1
2 3575 1 1 73 TYR HE2 H -2.697 24.421 -27.222 1.00 . A A . 73 TYR HE2 1 1
2 3576 1 1 73 TYR HH H -5.665 25.679 -26.617 1.00 . A A . 73 TYR HH 1 1
2 3577 1 1 73 TYR N N -4.170 18.552 -30.635 1.00 . A A . 73 TYR N 1 1
2 3578 1 1 73 TYR O O -2.637 20.679 -31.675 1.00 . A A . 73 TYR O 1 1
2 3579 1 1 73 TYR OH O -5.001 25.660 -27.319 1.00 . A A . 73 TYR OH 1 1
2 3580 1 1 74 MET C C -3.669 24.085 -32.120 1.00 . A A . 74 MET C 1 1
2 3581 1 1 74 MET CA C -4.035 22.784 -32.822 1.00 . A A . 74 MET CA 1 1
2 3582 1 1 74 MET CB C -5.052 23.052 -33.942 1.00 . A A . 74 MET CB 1 1
2 3583 1 1 74 MET CE C -7.789 22.218 -35.394 1.00 . A A . 74 MET CE 1 1
2 3584 1 1 74 MET CG C -6.381 23.614 -33.454 1.00 . A A . 74 MET CG 1 1
2 3585 1 1 74 MET H H -5.499 21.894 -31.582 1.00 . A A . 74 MET H 1 1
2 3586 1 1 74 MET HA H -3.142 22.358 -33.253 1.00 . A A . 74 MET HA 1 1
2 3587 1 1 74 MET HB2 H -4.623 23.759 -34.636 1.00 . A A . 74 MET HB2 1 1
2 3588 1 1 74 MET HB3 H -5.248 22.126 -34.462 1.00 . A A . 74 MET HB3 1 1
2 3589 1 1 74 MET HE1 H -8.161 21.595 -34.593 1.00 . A A . 74 MET HE1 1 1
2 3590 1 1 74 MET HE2 H -6.844 21.831 -35.743 1.00 . A A . 74 MET HE2 1 1
2 3591 1 1 74 MET HE3 H -8.498 22.220 -36.209 1.00 . A A . 74 MET HE3 1 1
2 3592 1 1 74 MET HG2 H -6.814 22.917 -32.754 1.00 . A A . 74 MET HG2 1 1
2 3593 1 1 74 MET HG3 H -6.197 24.555 -32.955 1.00 . A A . 74 MET HG3 1 1
2 3594 1 1 74 MET N N -4.564 21.823 -31.863 1.00 . A A . 74 MET N 1 1
2 3595 1 1 74 MET O O -4.471 24.643 -31.370 1.00 . A A . 74 MET O 1 1
2 3596 1 1 74 MET SD S -7.563 23.890 -34.790 1.00 . A A . 74 MET SD 1 1
2 3597 1 1 75 HIS C C -1.285 26.661 -32.771 1.00 . A A . 75 HIS C 1 1
2 3598 1 1 75 HIS CA C -2.001 25.800 -31.736 1.00 . A A . 75 HIS CA 1 1
2 3599 1 1 75 HIS CB C -1.072 25.499 -30.553 1.00 . A A . 75 HIS CB 1 1
2 3600 1 1 75 HIS CD2 C -1.824 26.938 -28.531 1.00 . A A . 75 HIS CD2 1 1
2 3601 1 1 75 HIS CE1 C -0.157 28.352 -28.496 1.00 . A A . 75 HIS CE1 1 1
2 3602 1 1 75 HIS CG C -0.987 26.603 -29.541 1.00 . A A . 75 HIS CG 1 1
2 3603 1 1 75 HIS H H -1.837 24.049 -32.920 1.00 . A A . 75 HIS H 1 1
2 3604 1 1 75 HIS HA H -2.868 26.333 -31.380 1.00 . A A . 75 HIS HA 1 1
2 3605 1 1 75 HIS HB2 H -1.426 24.615 -30.045 1.00 . A A . 75 HIS HB2 1 1
2 3606 1 1 75 HIS HB3 H -0.075 25.315 -30.927 1.00 . A A . 75 HIS HB3 1 1
2 3607 1 1 75 HIS HD1 H 0.846 27.522 -30.081 1.00 . A A . 75 HIS HD1 1 1
2 3608 1 1 75 HIS HD2 H -2.749 26.441 -28.274 1.00 . A A . 75 HIS HD2 1 1
2 3609 1 1 75 HIS HE1 H 0.490 29.174 -28.223 1.00 . A A . 75 HIS HE1 1 1
2 3610 1 1 75 HIS HE2 H -1.569 28.369 -27.010 1.00 . A A . 75 HIS HE2 1 1
2 3611 1 1 75 HIS N N -2.452 24.556 -32.342 1.00 . A A . 75 HIS N 1 1
2 3612 1 1 75 HIS ND1 N 0.048 27.511 -29.489 1.00 . A A . 75 HIS ND1 1 1
2 3613 1 1 75 HIS NE2 N -1.284 28.027 -27.895 1.00 . A A . 75 HIS NE2 1 1
2 3614 1 1 75 HIS O O -0.545 26.145 -33.612 1.00 . A A . 75 HIS O 1 1
2 3615 1 1 76 GLN C C 0.575 29.133 -33.111 1.00 . A A . 76 GLN C 1 1
2 3616 1 1 76 GLN CA C -0.842 28.891 -33.613 1.00 . A A . 76 GLN CA 1 1
2 3617 1 1 76 GLN CB C -1.594 30.227 -33.703 1.00 . A A . 76 GLN CB 1 1
2 3618 1 1 76 GLN CD C -3.987 29.340 -33.824 1.00 . A A . 76 GLN CD 1 1
2 3619 1 1 76 GLN CG C -2.909 30.186 -34.480 1.00 . A A . 76 GLN CG 1 1
2 3620 1 1 76 GLN H H -2.157 28.315 -32.053 1.00 . A A . 76 GLN H 1 1
2 3621 1 1 76 GLN HA H -0.796 28.439 -34.594 1.00 . A A . 76 GLN HA 1 1
2 3622 1 1 76 GLN HB2 H -1.812 30.565 -32.701 1.00 . A A . 76 GLN HB2 1 1
2 3623 1 1 76 GLN HB3 H -0.947 30.950 -34.177 1.00 . A A . 76 GLN HB3 1 1
2 3624 1 1 76 GLN HE21 H -3.552 27.805 -35.011 1.00 . A A . 76 GLN HE21 1 1
2 3625 1 1 76 GLN HE22 H -4.826 27.544 -33.868 1.00 . A A . 76 GLN HE22 1 1
2 3626 1 1 76 GLN HG2 H -3.284 31.194 -34.576 1.00 . A A . 76 GLN HG2 1 1
2 3627 1 1 76 GLN HG3 H -2.714 29.787 -35.465 1.00 . A A . 76 GLN HG3 1 1
2 3628 1 1 76 GLN N N -1.516 27.965 -32.718 1.00 . A A . 76 GLN N 1 1
2 3629 1 1 76 GLN NE2 N -4.135 28.105 -34.277 1.00 . A A . 76 GLN NE2 1 1
2 3630 1 1 76 GLN O O 0.775 29.709 -32.043 1.00 . A A . 76 GLN O 1 1
2 3631 1 1 76 GLN OE1 O -4.711 29.811 -32.949 1.00 . A A . 76 GLN OE1 1 1
2 3632 1 1 77 CYS C C 3.545 30.125 -33.799 1.00 . A A . 77 CYS C 1 1
2 3633 1 1 77 CYS CA C 2.939 28.765 -33.473 1.00 . A A . 77 CYS CA 1 1
2 3634 1 1 77 CYS CB C 3.731 27.645 -34.149 1.00 . A A . 77 CYS CB 1 1
2 3635 1 1 77 CYS H H 1.333 28.319 -34.763 1.00 . A A . 77 CYS H 1 1
2 3636 1 1 77 CYS HA H 2.972 28.618 -32.405 1.00 . A A . 77 CYS HA 1 1
2 3637 1 1 77 CYS HB2 H 4.786 27.830 -34.019 1.00 . A A . 77 CYS HB2 1 1
2 3638 1 1 77 CYS HB3 H 3.476 26.702 -33.687 1.00 . A A . 77 CYS HB3 1 1
2 3639 1 1 77 CYS HG H 3.933 28.559 -36.520 1.00 . A A . 77 CYS HG 1 1
2 3640 1 1 77 CYS N N 1.550 28.696 -33.887 1.00 . A A . 77 CYS N 1 1
2 3641 1 1 77 CYS O O 3.807 30.433 -34.963 1.00 . A A . 77 CYS O 1 1
2 3642 1 1 77 CYS SG S 3.415 27.493 -35.922 1.00 . A A . 77 CYS SG 1 1
2 3643 1 1 78 GLN C C 3.617 33.176 -33.847 1.00 . A A . 78 GLN C 1 1
2 3644 1 1 78 GLN CA C 4.379 32.249 -32.897 1.00 . A A . 78 GLN CA 1 1
2 3645 1 1 78 GLN CB C 5.828 32.085 -33.372 1.00 . A A . 78 GLN CB 1 1
2 3646 1 1 78 GLN CD C 8.175 31.349 -32.784 1.00 . A A . 78 GLN CD 1 1
2 3647 1 1 78 GLN CG C 6.716 31.362 -32.370 1.00 . A A . 78 GLN CG 1 1
2 3648 1 1 78 GLN H H 3.416 30.660 -31.878 1.00 . A A . 78 GLN H 1 1
2 3649 1 1 78 GLN HA H 4.391 32.703 -31.918 1.00 . A A . 78 GLN HA 1 1
2 3650 1 1 78 GLN HB2 H 5.831 31.523 -34.295 1.00 . A A . 78 GLN HB2 1 1
2 3651 1 1 78 GLN HB3 H 6.248 33.063 -33.553 1.00 . A A . 78 GLN HB3 1 1
2 3652 1 1 78 GLN HE21 H 8.455 33.104 -31.894 1.00 . A A . 78 GLN HE21 1 1
2 3653 1 1 78 GLN HE22 H 9.847 32.422 -32.674 1.00 . A A . 78 GLN HE22 1 1
2 3654 1 1 78 GLN HG2 H 6.634 31.856 -31.413 1.00 . A A . 78 GLN HG2 1 1
2 3655 1 1 78 GLN HG3 H 6.375 30.342 -32.278 1.00 . A A . 78 GLN HG3 1 1
2 3656 1 1 78 GLN N N 3.729 30.943 -32.765 1.00 . A A . 78 GLN N 1 1
2 3657 1 1 78 GLN NE2 N 8.898 32.392 -32.411 1.00 . A A . 78 GLN NE2 1 1
2 3658 1 1 78 GLN O O 4.189 34.113 -34.402 1.00 . A A . 78 GLN O 1 1
2 3659 1 1 78 GLN OE1 O 8.647 30.418 -33.442 1.00 . A A . 78 GLN OE1 1 1
2 3660 1 1 79 GLY C C 1.461 33.246 -36.308 1.00 . A A . 79 GLY C 1 1
2 3661 1 1 79 GLY CA C 1.517 33.760 -34.884 1.00 . A A . 79 GLY CA 1 1
2 3662 1 1 79 GLY H H 1.922 32.157 -33.560 1.00 . A A . 79 GLY H 1 1
2 3663 1 1 79 GLY HA2 H 0.514 33.801 -34.488 1.00 . A A . 79 GLY HA2 1 1
2 3664 1 1 79 GLY HA3 H 1.932 34.759 -34.889 1.00 . A A . 79 GLY HA3 1 1
2 3665 1 1 79 GLY N N 2.328 32.920 -34.021 1.00 . A A . 79 GLY N 1 1
2 3666 1 1 79 GLY O O 0.616 33.669 -37.097 1.00 . A A . 79 GLY O 1 1
2 3667 1 1 80 THR C C 1.111 30.935 -38.199 1.00 . A A . 80 THR C 1 1
2 3668 1 1 80 THR CA C 2.395 31.729 -37.956 1.00 . A A . 80 THR CA 1 1
2 3669 1 1 80 THR CB C 3.622 30.810 -38.109 1.00 . A A . 80 THR CB 1 1
2 3670 1 1 80 THR CG2 C 3.747 30.295 -39.532 1.00 . A A . 80 THR CG2 1 1
2 3671 1 1 80 THR H H 3.039 32.063 -35.976 1.00 . A A . 80 THR H 1 1
2 3672 1 1 80 THR HA H 2.464 32.519 -38.690 1.00 . A A . 80 THR HA 1 1
2 3673 1 1 80 THR HB H 3.511 29.966 -37.442 1.00 . A A . 80 THR HB 1 1
2 3674 1 1 80 THR HG1 H 5.019 32.167 -38.462 1.00 . A A . 80 THR HG1 1 1
2 3675 1 1 80 THR HG21 H 3.858 31.130 -40.209 1.00 . A A . 80 THR HG21 1 1
2 3676 1 1 80 THR HG22 H 2.861 29.737 -39.791 1.00 . A A . 80 THR HG22 1 1
2 3677 1 1 80 THR HG23 H 4.612 29.653 -39.608 1.00 . A A . 80 THR HG23 1 1
2 3678 1 1 80 THR N N 2.367 32.335 -36.639 1.00 . A A . 80 THR N 1 1
2 3679 1 1 80 THR O O 0.693 30.136 -37.357 1.00 . A A . 80 THR O 1 1
2 3680 1 1 80 THR OG1 O 4.811 31.531 -37.760 1.00 . A A . 80 THR OG1 1 1
2 3681 1 1 81 SER C C -0.740 29.106 -40.045 1.00 . A A . 81 SER C 1 1
2 3682 1 1 81 SER CA C -0.810 30.588 -39.664 1.00 . A A . 81 SER CA 1 1
2 3683 1 1 81 SER CB C -1.440 31.387 -40.802 1.00 . A A . 81 SER CB 1 1
2 3684 1 1 81 SER H H 0.946 31.708 -40.033 1.00 . A A . 81 SER H 1 1
2 3685 1 1 81 SER HA H -1.428 30.691 -38.786 1.00 . A A . 81 SER HA 1 1
2 3686 1 1 81 SER HB2 H -0.845 31.267 -41.697 1.00 . A A . 81 SER HB2 1 1
2 3687 1 1 81 SER HB3 H -2.442 31.026 -40.983 1.00 . A A . 81 SER HB3 1 1
2 3688 1 1 81 SER HG H -0.784 32.984 -39.866 1.00 . A A . 81 SER HG 1 1
2 3689 1 1 81 SER N N 0.500 31.149 -39.357 1.00 . A A . 81 SER N 1 1
2 3690 1 1 81 SER O O -1.558 28.621 -40.828 1.00 . A A . 81 SER O 1 1
2 3691 1 1 81 SER OG O -1.503 32.766 -40.475 1.00 . A A . 81 SER OG 1 1
2 3692 1 1 82 GLU C C -0.703 26.216 -38.861 1.00 . A A . 82 GLU C 1 1
2 3693 1 1 82 GLU CA C 0.318 26.954 -39.715 1.00 . A A . 82 GLU CA 1 1
2 3694 1 1 82 GLU CB C 1.725 26.441 -39.394 1.00 . A A . 82 GLU CB 1 1
2 3695 1 1 82 GLU CD C 2.607 27.011 -41.692 1.00 . A A . 82 GLU CD 1 1
2 3696 1 1 82 GLU CG C 2.824 27.115 -40.198 1.00 . A A . 82 GLU CG 1 1
2 3697 1 1 82 GLU H H 0.861 28.824 -38.885 1.00 . A A . 82 GLU H 1 1
2 3698 1 1 82 GLU HA H 0.102 26.772 -40.757 1.00 . A A . 82 GLU HA 1 1
2 3699 1 1 82 GLU HB2 H 1.924 26.607 -38.346 1.00 . A A . 82 GLU HB2 1 1
2 3700 1 1 82 GLU HB3 H 1.762 25.381 -39.595 1.00 . A A . 82 GLU HB3 1 1
2 3701 1 1 82 GLU HG2 H 2.861 28.160 -39.928 1.00 . A A . 82 GLU HG2 1 1
2 3702 1 1 82 GLU HG3 H 3.766 26.648 -39.952 1.00 . A A . 82 GLU HG3 1 1
2 3703 1 1 82 GLU N N 0.217 28.384 -39.479 1.00 . A A . 82 GLU N 1 1
2 3704 1 1 82 GLU O O -1.388 25.315 -39.343 1.00 . A A . 82 GLU O 1 1
2 3705 1 1 82 GLU OE1 O 2.975 25.976 -42.281 1.00 . A A . 82 GLU OE1 1 1
2 3706 1 1 82 GLU OE2 O 2.075 27.967 -42.289 1.00 . A A . 82 GLU OE2 1 1
2 3707 1 1 83 SER C C -1.378 24.507 -36.519 1.00 . A A . 83 SER C 1 1
2 3708 1 1 83 SER CA C -1.693 25.995 -36.628 1.00 . A A . 83 SER CA 1 1
2 3709 1 1 83 SER CB C -3.163 26.219 -36.984 1.00 . A A . 83 SER CB 1 1
2 3710 1 1 83 SER H H -0.305 27.425 -37.318 1.00 . A A . 83 SER H 1 1
2 3711 1 1 83 SER HA H -1.499 26.452 -35.667 1.00 . A A . 83 SER HA 1 1
2 3712 1 1 83 SER HB2 H -3.365 25.797 -37.957 1.00 . A A . 83 SER HB2 1 1
2 3713 1 1 83 SER HB3 H -3.789 25.740 -36.244 1.00 . A A . 83 SER HB3 1 1
2 3714 1 1 83 SER HG H -4.142 27.773 -37.676 1.00 . A A . 83 SER HG 1 1
2 3715 1 1 83 SER N N -0.818 26.642 -37.599 1.00 . A A . 83 SER N 1 1
2 3716 1 1 83 SER O O -2.073 23.661 -37.086 1.00 . A A . 83 SER O 1 1
2 3717 1 1 83 SER OG O -3.466 27.606 -37.012 1.00 . A A . 83 SER OG 1 1
2 3718 1 1 84 SER C C -0.850 22.004 -34.879 1.00 . A A . 84 SER C 1 1
2 3719 1 1 84 SER CA C 0.160 22.840 -35.654 1.00 . A A . 84 SER CA 1 1
2 3720 1 1 84 SER CB C 1.510 22.832 -34.938 1.00 . A A . 84 SER CB 1 1
2 3721 1 1 84 SER H H 0.176 24.922 -35.341 1.00 . A A . 84 SER H 1 1
2 3722 1 1 84 SER HA H 0.281 22.420 -36.642 1.00 . A A . 84 SER HA 1 1
2 3723 1 1 84 SER HB2 H 1.379 23.182 -33.926 1.00 . A A . 84 SER HB2 1 1
2 3724 1 1 84 SER HB3 H 1.902 21.826 -34.922 1.00 . A A . 84 SER HB3 1 1
2 3725 1 1 84 SER HG H 2.812 24.300 -34.962 1.00 . A A . 84 SER HG 1 1
2 3726 1 1 84 SER N N -0.308 24.205 -35.799 1.00 . A A . 84 SER N 1 1
2 3727 1 1 84 SER O O -1.062 22.225 -33.687 1.00 . A A . 84 SER O 1 1
2 3728 1 1 84 SER OG O 2.442 23.678 -35.595 1.00 . A A . 84 SER OG 1 1
2 3729 1 1 85 LYS C C -1.809 18.746 -34.973 1.00 . A A . 85 LYS C 1 1
2 3730 1 1 85 LYS CA C -2.406 20.143 -34.928 1.00 . A A . 85 LYS CA 1 1
2 3731 1 1 85 LYS CB C -3.794 20.173 -35.581 1.00 . A A . 85 LYS CB 1 1
2 3732 1 1 85 LYS CD C -4.992 17.963 -35.332 1.00 . A A . 85 LYS CD 1 1
2 3733 1 1 85 LYS CE C -5.593 17.935 -36.726 1.00 . A A . 85 LYS CE 1 1
2 3734 1 1 85 LYS CG C -4.852 19.386 -34.815 1.00 . A A . 85 LYS CG 1 1
2 3735 1 1 85 LYS H H -1.363 21.021 -36.544 1.00 . A A . 85 LYS H 1 1
2 3736 1 1 85 LYS HA H -2.500 20.441 -33.894 1.00 . A A . 85 LYS HA 1 1
2 3737 1 1 85 LYS HB2 H -4.123 21.198 -35.654 1.00 . A A . 85 LYS HB2 1 1
2 3738 1 1 85 LYS HB3 H -3.719 19.757 -36.575 1.00 . A A . 85 LYS HB3 1 1
2 3739 1 1 85 LYS HD2 H -4.016 17.503 -35.362 1.00 . A A . 85 LYS HD2 1 1
2 3740 1 1 85 LYS HD3 H -5.633 17.410 -34.662 1.00 . A A . 85 LYS HD3 1 1
2 3741 1 1 85 LYS HE2 H -6.551 18.431 -36.702 1.00 . A A . 85 LYS HE2 1 1
2 3742 1 1 85 LYS HE3 H -4.933 18.461 -37.400 1.00 . A A . 85 LYS HE3 1 1
2 3743 1 1 85 LYS HG2 H -4.572 19.350 -33.773 1.00 . A A . 85 LYS HG2 1 1
2 3744 1 1 85 LYS HG3 H -5.803 19.888 -34.913 1.00 . A A . 85 LYS HG3 1 1
2 3745 1 1 85 LYS HZ1 H -6.430 16.542 -38.035 1.00 . A A . 85 LYS HZ1 1 1
2 3746 1 1 85 LYS HZ2 H -6.184 15.946 -36.462 1.00 . A A . 85 LYS HZ2 1 1
2 3747 1 1 85 LYS HZ3 H -4.866 16.143 -37.517 1.00 . A A . 85 LYS HZ3 1 1
2 3748 1 1 85 LYS N N -1.499 21.076 -35.572 1.00 . A A . 85 LYS N 1 1
2 3749 1 1 85 LYS NZ N -5.781 16.547 -37.218 1.00 . A A . 85 LYS NZ 1 1
2 3750 1 1 85 LYS O O -1.931 18.025 -35.965 1.00 . A A . 85 LYS O 1 1
2 3751 1 1 86 LYS C C -0.998 16.307 -32.652 1.00 . A A . 86 LYS C 1 1
2 3752 1 1 86 LYS CA C -0.446 17.118 -33.814 1.00 . A A . 86 LYS CA 1 1
2 3753 1 1 86 LYS CB C 1.055 17.381 -33.646 1.00 . A A . 86 LYS CB 1 1
2 3754 1 1 86 LYS CD C 3.387 16.469 -33.371 1.00 . A A . 86 LYS CD 1 1
2 3755 1 1 86 LYS CE C 3.679 17.627 -32.424 1.00 . A A . 86 LYS CE 1 1
2 3756 1 1 86 LYS CG C 1.899 16.137 -33.406 1.00 . A A . 86 LYS CG 1 1
2 3757 1 1 86 LYS H H -1.121 18.994 -33.127 1.00 . A A . 86 LYS H 1 1
2 3758 1 1 86 LYS HA H -0.614 16.578 -34.735 1.00 . A A . 86 LYS HA 1 1
2 3759 1 1 86 LYS HB2 H 1.421 17.866 -34.539 1.00 . A A . 86 LYS HB2 1 1
2 3760 1 1 86 LYS HB3 H 1.196 18.049 -32.809 1.00 . A A . 86 LYS HB3 1 1
2 3761 1 1 86 LYS HD2 H 3.931 15.598 -33.037 1.00 . A A . 86 LYS HD2 1 1
2 3762 1 1 86 LYS HD3 H 3.711 16.738 -34.366 1.00 . A A . 86 LYS HD3 1 1
2 3763 1 1 86 LYS HE2 H 3.209 18.517 -32.814 1.00 . A A . 86 LYS HE2 1 1
2 3764 1 1 86 LYS HE3 H 3.255 17.397 -31.458 1.00 . A A . 86 LYS HE3 1 1
2 3765 1 1 86 LYS HG2 H 1.617 15.700 -32.459 1.00 . A A . 86 LYS HG2 1 1
2 3766 1 1 86 LYS HG3 H 1.716 15.429 -34.200 1.00 . A A . 86 LYS HG3 1 1
2 3767 1 1 86 LYS HZ1 H 5.579 17.113 -31.718 1.00 . A A . 86 LYS HZ1 1 1
2 3768 1 1 86 LYS HZ2 H 5.289 18.785 -31.752 1.00 . A A . 86 LYS HZ2 1 1
2 3769 1 1 86 LYS HZ3 H 5.604 17.944 -33.193 1.00 . A A . 86 LYS HZ3 1 1
2 3770 1 1 86 LYS N N -1.141 18.386 -33.899 1.00 . A A . 86 LYS N 1 1
2 3771 1 1 86 LYS NZ N 5.137 17.884 -32.264 1.00 . A A . 86 LYS NZ 1 1
2 3772 1 1 86 LYS O O -1.312 16.864 -31.597 1.00 . A A . 86 LYS O 1 1
2 3773 1 1 87 GLN C C -0.539 13.884 -30.777 1.00 . A A . 87 GLN C 1 1
2 3774 1 1 87 GLN CA C -1.642 14.140 -31.795 1.00 . A A . 87 GLN CA 1 1
2 3775 1 1 87 GLN CB C -2.201 12.829 -32.367 1.00 . A A . 87 GLN CB 1 1
2 3776 1 1 87 GLN CD C -1.826 10.765 -33.767 1.00 . A A . 87 GLN CD 1 1
2 3777 1 1 87 GLN CG C -1.192 11.987 -33.131 1.00 . A A . 87 GLN CG 1 1
2 3778 1 1 87 GLN H H -0.894 14.614 -33.714 1.00 . A A . 87 GLN H 1 1
2 3779 1 1 87 GLN HA H -2.442 14.671 -31.300 1.00 . A A . 87 GLN HA 1 1
2 3780 1 1 87 GLN HB2 H -2.582 12.233 -31.551 1.00 . A A . 87 GLN HB2 1 1
2 3781 1 1 87 GLN HB3 H -3.016 13.065 -33.035 1.00 . A A . 87 GLN HB3 1 1
2 3782 1 1 87 GLN HE21 H -0.149 9.726 -33.496 1.00 . A A . 87 GLN HE21 1 1
2 3783 1 1 87 GLN HE22 H -1.459 8.879 -34.250 1.00 . A A . 87 GLN HE22 1 1
2 3784 1 1 87 GLN HG2 H -0.752 12.592 -33.909 1.00 . A A . 87 GLN HG2 1 1
2 3785 1 1 87 GLN HG3 H -0.421 11.663 -32.447 1.00 . A A . 87 GLN HG3 1 1
2 3786 1 1 87 GLN N N -1.139 15.002 -32.849 1.00 . A A . 87 GLN N 1 1
2 3787 1 1 87 GLN NE2 N -1.072 9.682 -33.849 1.00 . A A . 87 GLN NE2 1 1
2 3788 1 1 87 GLN O O 0.550 13.417 -31.114 1.00 . A A . 87 GLN O 1 1
2 3789 1 1 87 GLN OE1 O -2.993 10.788 -34.162 1.00 . A A . 87 GLN OE1 1 1
2 3790 1 1 88 LYS C C -0.371 13.461 -27.273 1.00 . A A . 88 LYS C 1 1
2 3791 1 1 88 LYS CA C 0.171 14.202 -28.485 1.00 . A A . 88 LYS CA 1 1
2 3792 1 1 88 LYS CB C 0.554 15.632 -28.103 1.00 . A A . 88 LYS CB 1 1
2 3793 1 1 88 LYS CD C 1.102 17.910 -29.048 1.00 . A A . 88 LYS CD 1 1
2 3794 1 1 88 LYS CE C 1.635 18.372 -27.702 1.00 . A A . 88 LYS CE 1 1
2 3795 1 1 88 LYS CG C 1.227 16.402 -29.230 1.00 . A A . 88 LYS CG 1 1
2 3796 1 1 88 LYS H H -1.734 14.538 -29.326 1.00 . A A . 88 LYS H 1 1
2 3797 1 1 88 LYS HA H 1.043 13.687 -28.857 1.00 . A A . 88 LYS HA 1 1
2 3798 1 1 88 LYS HB2 H -0.339 16.166 -27.813 1.00 . A A . 88 LYS HB2 1 1
2 3799 1 1 88 LYS HB3 H 1.232 15.600 -27.263 1.00 . A A . 88 LYS HB3 1 1
2 3800 1 1 88 LYS HD2 H 1.657 18.404 -29.830 1.00 . A A . 88 LYS HD2 1 1
2 3801 1 1 88 LYS HD3 H 0.057 18.181 -29.122 1.00 . A A . 88 LYS HD3 1 1
2 3802 1 1 88 LYS HE2 H 1.604 19.452 -27.669 1.00 . A A . 88 LYS HE2 1 1
2 3803 1 1 88 LYS HE3 H 1.003 17.971 -26.924 1.00 . A A . 88 LYS HE3 1 1
2 3804 1 1 88 LYS HG2 H 2.274 16.140 -29.254 1.00 . A A . 88 LYS HG2 1 1
2 3805 1 1 88 LYS HG3 H 0.765 16.125 -30.167 1.00 . A A . 88 LYS HG3 1 1
2 3806 1 1 88 LYS HZ1 H 3.073 16.889 -27.378 1.00 . A A . 88 LYS HZ1 1 1
2 3807 1 1 88 LYS HZ2 H 3.400 18.350 -26.592 1.00 . A A . 88 LYS HZ2 1 1
2 3808 1 1 88 LYS HZ3 H 3.642 18.218 -28.266 1.00 . A A . 88 LYS HZ3 1 1
2 3809 1 1 88 LYS N N -0.819 14.241 -29.541 1.00 . A A . 88 LYS N 1 1
2 3810 1 1 88 LYS NZ N 3.033 17.926 -27.466 1.00 . A A . 88 LYS NZ 1 1
2 3811 1 1 88 LYS O O -1.433 13.803 -26.750 1.00 . A A . 88 LYS O 1 1
2 3812 1 1 89 LEU C C 0.488 12.234 -24.412 1.00 . A A . 89 LEU C 1 1
2 3813 1 1 89 LEU CA C -0.046 11.636 -25.705 1.00 . A A . 89 LEU CA 1 1
2 3814 1 1 89 LEU CB C 0.474 10.196 -25.830 1.00 . A A . 89 LEU CB 1 1
2 3815 1 1 89 LEU CD1 C 1.175 10.022 -28.257 1.00 . A A . 89 LEU CD1 1 1
2 3816 1 1 89 LEU CD2 C 0.476 7.982 -27.010 1.00 . A A . 89 LEU CD2 1 1
2 3817 1 1 89 LEU CG C 0.253 9.478 -27.174 1.00 . A A . 89 LEU CG 1 1
2 3818 1 1 89 LEU H H 1.208 12.248 -27.287 1.00 . A A . 89 LEU H 1 1
2 3819 1 1 89 LEU HA H -1.125 11.624 -25.672 1.00 . A A . 89 LEU HA 1 1
2 3820 1 1 89 LEU HB2 H 1.528 10.204 -25.631 1.00 . A A . 89 LEU HB2 1 1
2 3821 1 1 89 LEU HB3 H -0.012 9.613 -25.057 1.00 . A A . 89 LEU HB3 1 1
2 3822 1 1 89 LEU HD11 H 0.986 9.504 -29.186 1.00 . A A . 89 LEU HD11 1 1
2 3823 1 1 89 LEU HD12 H 2.204 9.872 -27.963 1.00 . A A . 89 LEU HD12 1 1
2 3824 1 1 89 LEU HD13 H 0.989 11.078 -28.390 1.00 . A A . 89 LEU HD13 1 1
2 3825 1 1 89 LEU HD21 H -0.222 7.590 -26.286 1.00 . A A . 89 LEU HD21 1 1
2 3826 1 1 89 LEU HD22 H 1.485 7.804 -26.670 1.00 . A A . 89 LEU HD22 1 1
2 3827 1 1 89 LEU HD23 H 0.325 7.490 -27.960 1.00 . A A . 89 LEU HD23 1 1
2 3828 1 1 89 LEU HG H -0.767 9.631 -27.494 1.00 . A A . 89 LEU HG 1 1
2 3829 1 1 89 LEU N N 0.366 12.453 -26.835 1.00 . A A . 89 LEU N 1 1
2 3830 1 1 89 LEU O O 1.686 12.507 -24.294 1.00 . A A . 89 LEU O 1 1
2 3831 1 1 90 PHE C C -0.639 12.227 -21.015 1.00 . A A . 90 PHE C 1 1
2 3832 1 1 90 PHE CA C 0.002 12.984 -22.161 1.00 . A A . 90 PHE CA 1 1
2 3833 1 1 90 PHE CB C -0.364 14.462 -22.067 1.00 . A A . 90 PHE CB 1 1
2 3834 1 1 90 PHE CD1 C 1.801 15.544 -22.656 1.00 . A A . 90 PHE CD1 1 1
2 3835 1 1 90 PHE CD2 C -0.058 15.875 -24.106 1.00 . A A . 90 PHE CD2 1 1
2 3836 1 1 90 PHE CE1 C 2.587 16.315 -23.479 1.00 . A A . 90 PHE CE1 1 1
2 3837 1 1 90 PHE CE2 C 0.724 16.651 -24.932 1.00 . A A . 90 PHE CE2 1 1
2 3838 1 1 90 PHE CG C 0.472 15.318 -22.958 1.00 . A A . 90 PHE CG 1 1
2 3839 1 1 90 PHE CZ C 2.051 16.868 -24.621 1.00 . A A . 90 PHE CZ 1 1
2 3840 1 1 90 PHE H H -1.339 12.220 -23.611 1.00 . A A . 90 PHE H 1 1
2 3841 1 1 90 PHE HA H 1.076 12.891 -22.079 1.00 . A A . 90 PHE HA 1 1
2 3842 1 1 90 PHE HB2 H -1.398 14.591 -22.351 1.00 . A A . 90 PHE HB2 1 1
2 3843 1 1 90 PHE HB3 H -0.227 14.800 -21.051 1.00 . A A . 90 PHE HB3 1 1
2 3844 1 1 90 PHE HD1 H 2.221 15.112 -21.761 1.00 . A A . 90 PHE HD1 1 1
2 3845 1 1 90 PHE HD2 H -1.096 15.705 -24.349 1.00 . A A . 90 PHE HD2 1 1
2 3846 1 1 90 PHE HE1 H 3.623 16.483 -23.231 1.00 . A A . 90 PHE HE1 1 1
2 3847 1 1 90 PHE HE2 H 0.301 17.084 -25.827 1.00 . A A . 90 PHE HE2 1 1
2 3848 1 1 90 PHE HZ H 2.667 17.472 -25.271 1.00 . A A . 90 PHE HZ 1 1
2 3849 1 1 90 PHE N N -0.392 12.439 -23.448 1.00 . A A . 90 PHE N 1 1
2 3850 1 1 90 PHE O O -1.834 11.947 -21.028 1.00 . A A . 90 PHE O 1 1
2 3851 1 1 91 LEU C C -0.498 12.302 -17.734 1.00 . A A . 91 LEU C 1 1
2 3852 1 1 91 LEU CA C -0.320 11.265 -18.825 1.00 . A A . 91 LEU CA 1 1
2 3853 1 1 91 LEU CB C 0.661 10.182 -18.371 1.00 . A A . 91 LEU CB 1 1
2 3854 1 1 91 LEU CD1 C -0.970 8.793 -17.056 1.00 . A A . 91 LEU CD1 1 1
2 3855 1 1 91 LEU CD2 C 1.483 8.636 -16.584 1.00 . A A . 91 LEU CD2 1 1
2 3856 1 1 91 LEU CG C 0.349 9.550 -17.013 1.00 . A A . 91 LEU CG 1 1
2 3857 1 1 91 LEU H H 1.120 12.150 -20.085 1.00 . A A . 91 LEU H 1 1
2 3858 1 1 91 LEU HA H -1.275 10.814 -19.048 1.00 . A A . 91 LEU HA 1 1
2 3859 1 1 91 LEU HB2 H 0.669 9.399 -19.116 1.00 . A A . 91 LEU HB2 1 1
2 3860 1 1 91 LEU HB3 H 1.648 10.616 -18.321 1.00 . A A . 91 LEU HB3 1 1
2 3861 1 1 91 LEU HD11 H -1.167 8.359 -16.088 1.00 . A A . 91 LEU HD11 1 1
2 3862 1 1 91 LEU HD12 H -0.912 8.010 -17.797 1.00 . A A . 91 LEU HD12 1 1
2 3863 1 1 91 LEU HD13 H -1.766 9.475 -17.314 1.00 . A A . 91 LEU HD13 1 1
2 3864 1 1 91 LEU HD21 H 1.627 7.865 -17.329 1.00 . A A . 91 LEU HD21 1 1
2 3865 1 1 91 LEU HD22 H 1.236 8.178 -15.637 1.00 . A A . 91 LEU HD22 1 1
2 3866 1 1 91 LEU HD23 H 2.390 9.212 -16.480 1.00 . A A . 91 LEU HD23 1 1
2 3867 1 1 91 LEU HG H 0.257 10.334 -16.276 1.00 . A A . 91 LEU HG 1 1
2 3868 1 1 91 LEU N N 0.164 11.919 -20.020 1.00 . A A . 91 LEU N 1 1
2 3869 1 1 91 LEU O O 0.437 13.026 -17.399 1.00 . A A . 91 LEU O 1 1
2 3870 1 1 92 MET C C -2.589 12.615 -14.951 1.00 . A A . 92 MET C 1 1
2 3871 1 1 92 MET CA C -1.977 13.333 -16.139 1.00 . A A . 92 MET CA 1 1
2 3872 1 1 92 MET CB C -2.867 14.481 -16.631 1.00 . A A . 92 MET CB 1 1
2 3873 1 1 92 MET CE C -5.513 16.320 -16.740 1.00 . A A . 92 MET CE 1 1
2 3874 1 1 92 MET CG C -4.087 14.041 -17.421 1.00 . A A . 92 MET CG 1 1
2 3875 1 1 92 MET H H -2.419 11.804 -17.530 1.00 . A A . 92 MET H 1 1
2 3876 1 1 92 MET HA H -1.028 13.747 -15.827 1.00 . A A . 92 MET HA 1 1
2 3877 1 1 92 MET HB2 H -3.208 15.043 -15.774 1.00 . A A . 92 MET HB2 1 1
2 3878 1 1 92 MET HB3 H -2.276 15.131 -17.259 1.00 . A A . 92 MET HB3 1 1
2 3879 1 1 92 MET HE1 H -6.040 17.212 -17.048 1.00 . A A . 92 MET HE1 1 1
2 3880 1 1 92 MET HE2 H -4.667 16.594 -16.126 1.00 . A A . 92 MET HE2 1 1
2 3881 1 1 92 MET HE3 H -6.178 15.687 -16.172 1.00 . A A . 92 MET HE3 1 1
2 3882 1 1 92 MET HG2 H -3.771 13.356 -18.194 1.00 . A A . 92 MET HG2 1 1
2 3883 1 1 92 MET HG3 H -4.772 13.540 -16.753 1.00 . A A . 92 MET HG3 1 1
2 3884 1 1 92 MET N N -1.699 12.395 -17.205 1.00 . A A . 92 MET N 1 1
2 3885 1 1 92 MET O O -3.720 12.137 -15.004 1.00 . A A . 92 MET O 1 1
2 3886 1 1 92 MET SD S -4.938 15.435 -18.189 1.00 . A A . 92 MET SD 1 1
2 3887 1 1 93 SER C C -2.953 12.856 -11.787 1.00 . A A . 93 SER C 1 1
2 3888 1 1 93 SER CA C -2.227 11.862 -12.677 1.00 . A A . 93 SER CA 1 1
2 3889 1 1 93 SER CB C -1.013 11.285 -11.948 1.00 . A A . 93 SER CB 1 1
2 3890 1 1 93 SER H H -0.904 12.914 -13.935 1.00 . A A . 93 SER H 1 1
2 3891 1 1 93 SER HA H -2.898 11.062 -12.936 1.00 . A A . 93 SER HA 1 1
2 3892 1 1 93 SER HB2 H -0.530 10.555 -12.580 1.00 . A A . 93 SER HB2 1 1
2 3893 1 1 93 SER HB3 H -0.319 12.082 -11.724 1.00 . A A . 93 SER HB3 1 1
2 3894 1 1 93 SER HG H -0.753 10.880 -10.050 1.00 . A A . 93 SER HG 1 1
2 3895 1 1 93 SER N N -1.804 12.516 -13.896 1.00 . A A . 93 SER N 1 1
2 3896 1 1 93 SER O O -2.478 13.969 -11.583 1.00 . A A . 93 SER O 1 1
2 3897 1 1 93 SER OG O -1.388 10.656 -10.737 1.00 . A A . 93 SER OG 1 1
2 3898 1 1 94 TRP C C -4.814 12.735 -8.975 1.00 . A A . 94 TRP C 1 1
2 3899 1 1 94 TRP CA C -4.850 13.321 -10.377 1.00 . A A . 94 TRP CA 1 1
2 3900 1 1 94 TRP CB C -6.289 13.480 -10.861 1.00 . A A . 94 TRP CB 1 1
2 3901 1 1 94 TRP CD1 C -6.622 16.011 -10.706 1.00 . A A . 94 TRP CD1 1 1
2 3902 1 1 94 TRP CD2 C -8.007 14.826 -9.410 1.00 . A A . 94 TRP CD2 1 1
2 3903 1 1 94 TRP CE2 C -8.289 16.195 -9.236 1.00 . A A . 94 TRP CE2 1 1
2 3904 1 1 94 TRP CE3 C -8.756 13.890 -8.697 1.00 . A A . 94 TRP CE3 1 1
2 3905 1 1 94 TRP CG C -6.938 14.731 -10.355 1.00 . A A . 94 TRP CG 1 1
2 3906 1 1 94 TRP CH2 C -10.001 15.709 -7.693 1.00 . A A . 94 TRP CH2 1 1
2 3907 1 1 94 TRP CZ2 C -9.285 16.648 -8.378 1.00 . A A . 94 TRP CZ2 1 1
2 3908 1 1 94 TRP CZ3 C -9.745 14.341 -7.845 1.00 . A A . 94 TRP CZ3 1 1
2 3909 1 1 94 TRP H H -4.452 11.567 -11.480 1.00 . A A . 94 TRP H 1 1
2 3910 1 1 94 TRP HA H -4.370 14.288 -10.364 1.00 . A A . 94 TRP HA 1 1
2 3911 1 1 94 TRP HB2 H -6.302 13.505 -11.941 1.00 . A A . 94 TRP HB2 1 1
2 3912 1 1 94 TRP HB3 H -6.873 12.639 -10.517 1.00 . A A . 94 TRP HB3 1 1
2 3913 1 1 94 TRP HD1 H -5.846 16.275 -11.409 1.00 . A A . 94 TRP HD1 1 1
2 3914 1 1 94 TRP HE1 H -7.392 17.875 -10.121 1.00 . A A . 94 TRP HE1 1 1
2 3915 1 1 94 TRP HE3 H -8.573 12.832 -8.802 1.00 . A A . 94 TRP HE3 1 1
2 3916 1 1 94 TRP HH2 H -10.784 16.014 -7.015 1.00 . A A . 94 TRP HH2 1 1
2 3917 1 1 94 TRP HZ2 H -9.495 17.702 -8.251 1.00 . A A . 94 TRP HZ2 1 1
2 3918 1 1 94 TRP HZ3 H -10.334 13.633 -7.284 1.00 . A A . 94 TRP HZ3 1 1
2 3919 1 1 94 TRP N N -4.102 12.463 -11.270 1.00 . A A . 94 TRP N 1 1
2 3920 1 1 94 TRP NE1 N -7.427 16.897 -10.037 1.00 . A A . 94 TRP NE1 1 1
2 3921 1 1 94 TRP O O -5.502 11.758 -8.676 1.00 . A A . 94 TRP O 1 1
2 3922 1 1 95 CYS C C -3.268 13.892 -5.868 1.00 . A A . 95 CYS C 1 1
2 3923 1 1 95 CYS CA C -3.788 12.802 -6.790 1.00 . A A . 95 CYS CA 1 1
2 3924 1 1 95 CYS CB C -2.804 11.629 -6.811 1.00 . A A . 95 CYS CB 1 1
2 3925 1 1 95 CYS H H -3.497 14.124 -8.410 1.00 . A A . 95 CYS H 1 1
2 3926 1 1 95 CYS HA H -4.742 12.456 -6.421 1.00 . A A . 95 CYS HA 1 1
2 3927 1 1 95 CYS HB2 H -3.233 10.821 -7.386 1.00 . A A . 95 CYS HB2 1 1
2 3928 1 1 95 CYS HB3 H -1.885 11.950 -7.280 1.00 . A A . 95 CYS HB3 1 1
2 3929 1 1 95 CYS HG H -3.087 11.655 -4.275 1.00 . A A . 95 CYS HG 1 1
2 3930 1 1 95 CYS N N -3.984 13.317 -8.129 1.00 . A A . 95 CYS N 1 1
2 3931 1 1 95 CYS O O -2.205 14.468 -6.109 1.00 . A A . 95 CYS O 1 1
2 3932 1 1 95 CYS SG S -2.389 10.976 -5.175 1.00 . A A . 95 CYS SG 1 1
2 3933 1 1 96 PRO C C -2.454 14.512 -2.944 1.00 . A A . 96 PRO C 1 1
2 3934 1 1 96 PRO CA C -3.580 15.123 -3.774 1.00 . A A . 96 PRO CA 1 1
2 3935 1 1 96 PRO CB C -4.833 15.357 -2.925 1.00 . A A . 96 PRO CB 1 1
2 3936 1 1 96 PRO CD C -5.395 13.710 -4.575 1.00 . A A . 96 PRO CD 1 1
2 3937 1 1 96 PRO CG C -5.697 14.168 -3.176 1.00 . A A . 96 PRO CG 1 1
2 3938 1 1 96 PRO HA H -3.244 16.061 -4.195 1.00 . A A . 96 PRO HA 1 1
2 3939 1 1 96 PRO HB2 H -4.556 15.431 -1.883 1.00 . A A . 96 PRO HB2 1 1
2 3940 1 1 96 PRO HB3 H -5.319 16.269 -3.238 1.00 . A A . 96 PRO HB3 1 1
2 3941 1 1 96 PRO HD2 H -5.427 12.631 -4.634 1.00 . A A . 96 PRO HD2 1 1
2 3942 1 1 96 PRO HD3 H -6.091 14.149 -5.273 1.00 . A A . 96 PRO HD3 1 1
2 3943 1 1 96 PRO HG2 H -5.455 13.389 -2.469 1.00 . A A . 96 PRO HG2 1 1
2 3944 1 1 96 PRO HG3 H -6.737 14.445 -3.090 1.00 . A A . 96 PRO HG3 1 1
2 3945 1 1 96 PRO N N -4.028 14.205 -4.814 1.00 . A A . 96 PRO N 1 1
2 3946 1 1 96 PRO O O -2.690 13.693 -2.058 1.00 . A A . 96 PRO O 1 1
2 3947 1 1 97 ASP C C -0.050 14.682 -1.101 1.00 . A A . 97 ASP C 1 1
2 3948 1 1 97 ASP CA C -0.040 14.364 -2.594 1.00 . A A . 97 ASP CA 1 1
2 3949 1 1 97 ASP CB C 1.226 14.929 -3.246 1.00 . A A . 97 ASP CB 1 1
2 3950 1 1 97 ASP CG C 2.493 14.526 -2.517 1.00 . A A . 97 ASP CG 1 1
2 3951 1 1 97 ASP H H -1.107 15.553 -3.982 1.00 . A A . 97 ASP H 1 1
2 3952 1 1 97 ASP HA H -0.045 13.291 -2.720 1.00 . A A . 97 ASP HA 1 1
2 3953 1 1 97 ASP HB2 H 1.289 14.570 -4.262 1.00 . A A . 97 ASP HB2 1 1
2 3954 1 1 97 ASP HB3 H 1.167 16.007 -3.257 1.00 . A A . 97 ASP HB3 1 1
2 3955 1 1 97 ASP N N -1.225 14.898 -3.263 1.00 . A A . 97 ASP N 1 1
2 3956 1 1 97 ASP O O 0.475 13.920 -0.287 1.00 . A A . 97 ASP O 1 1
2 3957 1 1 97 ASP OD1 O 2.917 13.360 -2.644 1.00 . A A . 97 ASP OD1 1 1
2 3958 1 1 97 ASP OD2 O 3.071 15.372 -1.804 1.00 . A A . 97 ASP OD2 1 1
2 3959 1 1 98 THR C C -1.845 15.518 1.401 1.00 . A A . 98 THR C 1 1
2 3960 1 1 98 THR CA C -0.724 16.233 0.637 1.00 . A A . 98 THR CA 1 1
2 3961 1 1 98 THR CB C -0.944 17.755 0.704 1.00 . A A . 98 THR CB 1 1
2 3962 1 1 98 THR CG2 C -0.667 18.291 2.099 1.00 . A A . 98 THR CG2 1 1
2 3963 1 1 98 THR H H -1.080 16.353 -1.438 1.00 . A A . 98 THR H 1 1
2 3964 1 1 98 THR HA H 0.224 16.004 1.104 1.00 . A A . 98 THR HA 1 1
2 3965 1 1 98 THR HB H -1.972 17.967 0.449 1.00 . A A . 98 THR HB 1 1
2 3966 1 1 98 THR HG1 H -0.615 18.984 -0.810 1.00 . A A . 98 THR HG1 1 1
2 3967 1 1 98 THR HG21 H 0.366 18.107 2.358 1.00 . A A . 98 THR HG21 1 1
2 3968 1 1 98 THR HG22 H -1.310 17.791 2.809 1.00 . A A . 98 THR HG22 1 1
2 3969 1 1 98 THR HG23 H -0.862 19.352 2.122 1.00 . A A . 98 THR HG23 1 1
2 3970 1 1 98 THR N N -0.665 15.798 -0.748 1.00 . A A . 98 THR N 1 1
2 3971 1 1 98 THR O O -1.914 15.584 2.629 1.00 . A A . 98 THR O 1 1
2 3972 1 1 98 THR OG1 O -0.083 18.411 -0.237 1.00 . A A . 98 THR OG1 1 1
2 3973 1 1 99 ALA C C -3.558 12.743 1.705 1.00 . A A . 99 ALA C 1 1
2 3974 1 1 99 ALA CA C -3.867 14.176 1.295 1.00 . A A . 99 ALA CA 1 1
2 3975 1 1 99 ALA CB C -5.062 14.215 0.358 1.00 . A A . 99 ALA CB 1 1
2 3976 1 1 99 ALA H H -2.565 14.715 -0.286 1.00 . A A . 99 ALA H 1 1
2 3977 1 1 99 ALA HA H -4.123 14.738 2.181 1.00 . A A . 99 ALA HA 1 1
2 3978 1 1 99 ALA HB1 H -5.919 13.778 0.848 1.00 . A A . 99 ALA HB1 1 1
2 3979 1 1 99 ALA HB2 H -4.836 13.659 -0.540 1.00 . A A . 99 ALA HB2 1 1
2 3980 1 1 99 ALA HB3 H -5.280 15.241 0.100 1.00 . A A . 99 ALA HB3 1 1
2 3981 1 1 99 ALA N N -2.713 14.819 0.678 1.00 . A A . 99 ALA N 1 1
2 3982 1 1 99 ALA O O -3.642 11.824 0.890 1.00 . A A . 99 ALA O 1 1
2 3983 1 1 100 LYS C C -1.759 10.567 2.844 1.00 . A A . 100 LYS C 1 1
2 3984 1 1 100 LYS CA C -2.912 11.269 3.564 1.00 . A A . 100 LYS CA 1 1
2 3985 1 1 100 LYS CB C -4.180 10.411 3.569 1.00 . A A . 100 LYS CB 1 1
2 3986 1 1 100 LYS CD C -5.365 8.687 4.958 1.00 . A A . 100 LYS CD 1 1
2 3987 1 1 100 LYS CE C -6.479 8.570 3.926 1.00 . A A . 100 LYS CE 1 1
2 3988 1 1 100 LYS CG C -4.043 9.104 4.331 1.00 . A A . 100 LYS CG 1 1
2 3989 1 1 100 LYS H H -3.128 13.373 3.549 1.00 . A A . 100 LYS H 1 1
2 3990 1 1 100 LYS HA H -2.612 11.438 4.588 1.00 . A A . 100 LYS HA 1 1
2 3991 1 1 100 LYS HB2 H -4.981 10.980 4.017 1.00 . A A . 100 LYS HB2 1 1
2 3992 1 1 100 LYS HB3 H -4.445 10.180 2.548 1.00 . A A . 100 LYS HB3 1 1
2 3993 1 1 100 LYS HD2 H -5.234 7.728 5.438 1.00 . A A . 100 LYS HD2 1 1
2 3994 1 1 100 LYS HD3 H -5.648 9.424 5.697 1.00 . A A . 100 LYS HD3 1 1
2 3995 1 1 100 LYS HE2 H -6.491 9.468 3.325 1.00 . A A . 100 LYS HE2 1 1
2 3996 1 1 100 LYS HE3 H -6.279 7.717 3.295 1.00 . A A . 100 LYS HE3 1 1
2 3997 1 1 100 LYS HG2 H -3.720 8.334 3.647 1.00 . A A . 100 LYS HG2 1 1
2 3998 1 1 100 LYS HG3 H -3.306 9.229 5.111 1.00 . A A . 100 LYS HG3 1 1
2 3999 1 1 100 LYS HZ1 H -8.067 9.260 5.097 1.00 . A A . 100 LYS HZ1 1 1
2 4000 1 1 100 LYS HZ2 H -7.790 7.589 5.225 1.00 . A A . 100 LYS HZ2 1 1
2 4001 1 1 100 LYS HZ3 H -8.542 8.218 3.842 1.00 . A A . 100 LYS HZ3 1 1
2 4002 1 1 100 LYS N N -3.195 12.577 2.976 1.00 . A A . 100 LYS N 1 1
2 4003 1 1 100 LYS NZ N -7.811 8.398 4.566 1.00 . A A . 100 LYS NZ 1 1
2 4004 1 1 100 LYS O O -1.931 9.970 1.780 1.00 . A A . 100 LYS O 1 1
2 4005 1 1 101 VAL C C 0.545 8.658 2.436 1.00 . A A . 101 VAL C 1 1
2 4006 1 1 101 VAL CA C 0.646 10.129 2.837 1.00 . A A . 101 VAL CA 1 1
2 4007 1 1 101 VAL CB C 1.873 10.328 3.755 1.00 . A A . 101 VAL CB 1 1
2 4008 1 1 101 VAL CG1 C 2.168 11.809 3.933 1.00 . A A . 101 VAL CG1 1 1
2 4009 1 1 101 VAL CG2 C 1.663 9.658 5.106 1.00 . A A . 101 VAL CG2 1 1
2 4010 1 1 101 VAL H H -0.534 11.021 4.359 1.00 . A A . 101 VAL H 1 1
2 4011 1 1 101 VAL HA H 0.811 10.711 1.943 1.00 . A A . 101 VAL HA 1 1
2 4012 1 1 101 VAL HB H 2.729 9.870 3.281 1.00 . A A . 101 VAL HB 1 1
2 4013 1 1 101 VAL HG11 H 3.027 11.931 4.576 1.00 . A A . 101 VAL HG11 1 1
2 4014 1 1 101 VAL HG12 H 1.314 12.296 4.378 1.00 . A A . 101 VAL HG12 1 1
2 4015 1 1 101 VAL HG13 H 2.374 12.252 2.970 1.00 . A A . 101 VAL HG13 1 1
2 4016 1 1 101 VAL HG21 H 2.524 9.834 5.735 1.00 . A A . 101 VAL HG21 1 1
2 4017 1 1 101 VAL HG22 H 1.534 8.596 4.963 1.00 . A A . 101 VAL HG22 1 1
2 4018 1 1 101 VAL HG23 H 0.783 10.068 5.577 1.00 . A A . 101 VAL HG23 1 1
2 4019 1 1 101 VAL N N -0.581 10.626 3.455 1.00 . A A . 101 VAL N 1 1
2 4020 1 1 101 VAL O O 1.167 8.237 1.467 1.00 . A A . 101 VAL O 1 1
2 4021 1 1 102 LYS C C -1.407 6.232 1.741 1.00 . A A . 102 LYS C 1 1
2 4022 1 1 102 LYS CA C -0.400 6.465 2.863 1.00 . A A . 102 LYS CA 1 1
2 4023 1 1 102 LYS CB C -0.811 5.686 4.114 1.00 . A A . 102 LYS CB 1 1
2 4024 1 1 102 LYS CD C -0.121 4.750 6.345 1.00 . A A . 102 LYS CD 1 1
2 4025 1 1 102 LYS CE C 1.019 4.614 7.339 1.00 . A A . 102 LYS CE 1 1
2 4026 1 1 102 LYS CG C 0.276 5.634 5.176 1.00 . A A . 102 LYS CG 1 1
2 4027 1 1 102 LYS H H -0.745 8.275 3.914 1.00 . A A . 102 LYS H 1 1
2 4028 1 1 102 LYS HA H 0.563 6.103 2.533 1.00 . A A . 102 LYS HA 1 1
2 4029 1 1 102 LYS HB2 H -1.684 6.152 4.545 1.00 . A A . 102 LYS HB2 1 1
2 4030 1 1 102 LYS HB3 H -1.055 4.673 3.831 1.00 . A A . 102 LYS HB3 1 1
2 4031 1 1 102 LYS HD2 H -0.971 5.189 6.845 1.00 . A A . 102 LYS HD2 1 1
2 4032 1 1 102 LYS HD3 H -0.384 3.770 5.974 1.00 . A A . 102 LYS HD3 1 1
2 4033 1 1 102 LYS HE2 H 1.877 4.200 6.830 1.00 . A A . 102 LYS HE2 1 1
2 4034 1 1 102 LYS HE3 H 1.267 5.595 7.717 1.00 . A A . 102 LYS HE3 1 1
2 4035 1 1 102 LYS HG2 H 1.178 5.242 4.733 1.00 . A A . 102 LYS HG2 1 1
2 4036 1 1 102 LYS HG3 H 0.458 6.635 5.540 1.00 . A A . 102 LYS HG3 1 1
2 4037 1 1 102 LYS HZ1 H -0.111 4.156 9.032 1.00 . A A . 102 LYS HZ1 1 1
2 4038 1 1 102 LYS HZ2 H 1.492 3.600 9.098 1.00 . A A . 102 LYS HZ2 1 1
2 4039 1 1 102 LYS HZ3 H 0.358 2.799 8.128 1.00 . A A . 102 LYS HZ3 1 1
2 4040 1 1 102 LYS N N -0.252 7.885 3.162 1.00 . A A . 102 LYS N 1 1
2 4041 1 1 102 LYS NZ N 0.663 3.732 8.477 1.00 . A A . 102 LYS NZ 1 1
2 4042 1 1 102 LYS O O -1.399 5.185 1.097 1.00 . A A . 102 LYS O 1 1
2 4043 1 1 103 LYS C C -2.637 7.471 -0.902 1.00 . A A . 103 LYS C 1 1
2 4044 1 1 103 LYS CA C -3.258 7.095 0.439 1.00 . A A . 103 LYS CA 1 1
2 4045 1 1 103 LYS CB C -4.467 7.984 0.743 1.00 . A A . 103 LYS CB 1 1
2 4046 1 1 103 LYS CD C -6.503 6.511 0.350 1.00 . A A . 103 LYS CD 1 1
2 4047 1 1 103 LYS CE C -5.775 5.188 0.142 1.00 . A A . 103 LYS CE 1 1
2 4048 1 1 103 LYS CG C -5.687 7.714 -0.132 1.00 . A A . 103 LYS CG 1 1
2 4049 1 1 103 LYS H H -2.209 8.046 2.014 1.00 . A A . 103 LYS H 1 1
2 4050 1 1 103 LYS HA H -3.578 6.063 0.397 1.00 . A A . 103 LYS HA 1 1
2 4051 1 1 103 LYS HB2 H -4.753 7.835 1.773 1.00 . A A . 103 LYS HB2 1 1
2 4052 1 1 103 LYS HB3 H -4.179 9.017 0.609 1.00 . A A . 103 LYS HB3 1 1
2 4053 1 1 103 LYS HD2 H -6.706 6.630 1.403 1.00 . A A . 103 LYS HD2 1 1
2 4054 1 1 103 LYS HD3 H -7.437 6.487 -0.195 1.00 . A A . 103 LYS HD3 1 1
2 4055 1 1 103 LYS HE2 H -5.500 5.105 -0.898 1.00 . A A . 103 LYS HE2 1 1
2 4056 1 1 103 LYS HE3 H -4.879 5.186 0.748 1.00 . A A . 103 LYS HE3 1 1
2 4057 1 1 103 LYS HG2 H -6.321 8.587 -0.119 1.00 . A A . 103 LYS HG2 1 1
2 4058 1 1 103 LYS HG3 H -5.353 7.528 -1.143 1.00 . A A . 103 LYS HG3 1 1
2 4059 1 1 103 LYS HZ1 H -7.503 4.019 -0.032 1.00 . A A . 103 LYS HZ1 1 1
2 4060 1 1 103 LYS HZ2 H -6.842 4.038 1.531 1.00 . A A . 103 LYS HZ2 1 1
2 4061 1 1 103 LYS HZ3 H -6.097 3.126 0.308 1.00 . A A . 103 LYS HZ3 1 1
2 4062 1 1 103 LYS N N -2.261 7.215 1.492 1.00 . A A . 103 LYS N 1 1
2 4063 1 1 103 LYS NZ N -6.612 4.015 0.514 1.00 . A A . 103 LYS NZ 1 1
2 4064 1 1 103 LYS O O -2.934 6.864 -1.930 1.00 . A A . 103 LYS O 1 1
2 4065 1 1 104 LYS C C 0.157 7.951 -2.324 1.00 . A A . 104 LYS C 1 1
2 4066 1 1 104 LYS CA C -1.037 8.873 -2.081 1.00 . A A . 104 LYS CA 1 1
2 4067 1 1 104 LYS CB C -0.606 10.351 -2.007 1.00 . A A . 104 LYS CB 1 1
2 4068 1 1 104 LYS CD C 1.775 10.354 -1.150 1.00 . A A . 104 LYS CD 1 1
2 4069 1 1 104 LYS CE C 2.722 10.938 -0.113 1.00 . A A . 104 LYS CE 1 1
2 4070 1 1 104 LYS CG C 0.324 10.710 -0.852 1.00 . A A . 104 LYS CG 1 1
2 4071 1 1 104 LYS H H -1.605 8.956 -0.040 1.00 . A A . 104 LYS H 1 1
2 4072 1 1 104 LYS HA H -1.719 8.758 -2.911 1.00 . A A . 104 LYS HA 1 1
2 4073 1 1 104 LYS HB2 H -0.101 10.605 -2.927 1.00 . A A . 104 LYS HB2 1 1
2 4074 1 1 104 LYS HB3 H -1.493 10.960 -1.922 1.00 . A A . 104 LYS HB3 1 1
2 4075 1 1 104 LYS HD2 H 1.876 9.279 -1.151 1.00 . A A . 104 LYS HD2 1 1
2 4076 1 1 104 LYS HD3 H 2.037 10.742 -2.122 1.00 . A A . 104 LYS HD3 1 1
2 4077 1 1 104 LYS HE2 H 2.405 10.619 0.870 1.00 . A A . 104 LYS HE2 1 1
2 4078 1 1 104 LYS HE3 H 3.719 10.571 -0.306 1.00 . A A . 104 LYS HE3 1 1
2 4079 1 1 104 LYS HG2 H 0.260 11.772 -0.671 1.00 . A A . 104 LYS HG2 1 1
2 4080 1 1 104 LYS HG3 H 0.006 10.175 0.031 1.00 . A A . 104 LYS HG3 1 1
2 4081 1 1 104 LYS HZ1 H 2.957 12.750 -1.128 1.00 . A A . 104 LYS HZ1 1 1
2 4082 1 1 104 LYS HZ2 H 3.461 12.799 0.486 1.00 . A A . 104 LYS HZ2 1 1
2 4083 1 1 104 LYS HZ3 H 1.806 12.808 0.119 1.00 . A A . 104 LYS HZ3 1 1
2 4084 1 1 104 LYS N N -1.758 8.470 -0.881 1.00 . A A . 104 LYS N 1 1
2 4085 1 1 104 LYS NZ N 2.737 12.424 -0.158 1.00 . A A . 104 LYS NZ 1 1
2 4086 1 1 104 LYS O O 0.741 7.942 -3.408 1.00 . A A . 104 LYS O 1 1
2 4087 1 1 105 MET C C 1.316 5.178 -2.462 1.00 . A A . 105 MET C 1 1
2 4088 1 1 105 MET CA C 1.630 6.232 -1.399 1.00 . A A . 105 MET CA 1 1
2 4089 1 1 105 MET CB C 1.878 5.570 -0.036 1.00 . A A . 105 MET CB 1 1
2 4090 1 1 105 MET CE C 5.539 3.541 -0.225 1.00 . A A . 105 MET CE 1 1
2 4091 1 1 105 MET CG C 3.325 5.151 0.212 1.00 . A A . 105 MET CG 1 1
2 4092 1 1 105 MET H H 0.041 7.264 -0.452 1.00 . A A . 105 MET H 1 1
2 4093 1 1 105 MET HA H 2.514 6.777 -1.695 1.00 . A A . 105 MET HA 1 1
2 4094 1 1 105 MET HB2 H 1.591 6.263 0.742 1.00 . A A . 105 MET HB2 1 1
2 4095 1 1 105 MET HB3 H 1.255 4.690 0.036 1.00 . A A . 105 MET HB3 1 1
2 4096 1 1 105 MET HE1 H 6.112 4.447 -0.350 1.00 . A A . 105 MET HE1 1 1
2 4097 1 1 105 MET HE2 H 6.006 2.739 -0.775 1.00 . A A . 105 MET HE2 1 1
2 4098 1 1 105 MET HE3 H 5.498 3.281 0.824 1.00 . A A . 105 MET HE3 1 1
2 4099 1 1 105 MET HG2 H 3.963 6.003 0.031 1.00 . A A . 105 MET HG2 1 1
2 4100 1 1 105 MET HG3 H 3.423 4.847 1.245 1.00 . A A . 105 MET HG3 1 1
2 4101 1 1 105 MET N N 0.524 7.185 -1.299 1.00 . A A . 105 MET N 1 1
2 4102 1 1 105 MET O O 2.205 4.702 -3.164 1.00 . A A . 105 MET O 1 1
2 4103 1 1 105 MET SD S 3.878 3.795 -0.842 1.00 . A A . 105 MET SD 1 1
2 4104 1 1 106 LEU C C -0.030 4.418 -4.994 1.00 . A A . 106 LEU C 1 1
2 4105 1 1 106 LEU CA C -0.429 3.907 -3.617 1.00 . A A . 106 LEU CA 1 1
2 4106 1 1 106 LEU CB C -1.953 3.771 -3.577 1.00 . A A . 106 LEU CB 1 1
2 4107 1 1 106 LEU CD1 C -4.098 3.598 -2.323 1.00 . A A . 106 LEU CD1 1 1
2 4108 1 1 106 LEU CD2 C -2.068 2.440 -1.456 1.00 . A A . 106 LEU CD2 1 1
2 4109 1 1 106 LEU CG C -2.587 3.661 -2.192 1.00 . A A . 106 LEU CG 1 1
2 4110 1 1 106 LEU H H -0.626 5.239 -1.980 1.00 . A A . 106 LEU H 1 1
2 4111 1 1 106 LEU HA H 0.027 2.945 -3.439 1.00 . A A . 106 LEU HA 1 1
2 4112 1 1 106 LEU HB2 H -2.379 4.632 -4.071 1.00 . A A . 106 LEU HB2 1 1
2 4113 1 1 106 LEU HB3 H -2.225 2.890 -4.139 1.00 . A A . 106 LEU HB3 1 1
2 4114 1 1 106 LEU HD11 H -4.543 3.547 -1.340 1.00 . A A . 106 LEU HD11 1 1
2 4115 1 1 106 LEU HD12 H -4.373 2.720 -2.888 1.00 . A A . 106 LEU HD12 1 1
2 4116 1 1 106 LEU HD13 H -4.452 4.481 -2.834 1.00 . A A . 106 LEU HD13 1 1
2 4117 1 1 106 LEU HD21 H -0.994 2.505 -1.365 1.00 . A A . 106 LEU HD21 1 1
2 4118 1 1 106 LEU HD22 H -2.329 1.550 -2.008 1.00 . A A . 106 LEU HD22 1 1
2 4119 1 1 106 LEU HD23 H -2.510 2.396 -0.472 1.00 . A A . 106 LEU HD23 1 1
2 4120 1 1 106 LEU HG H -2.335 4.539 -1.613 1.00 . A A . 106 LEU HG 1 1
2 4121 1 1 106 LEU N N 0.031 4.844 -2.591 1.00 . A A . 106 LEU N 1 1
2 4122 1 1 106 LEU O O 0.392 3.662 -5.870 1.00 . A A . 106 LEU O 1 1
2 4123 1 1 107 TYR C C 1.630 6.423 -6.663 1.00 . A A . 107 TYR C 1 1
2 4124 1 1 107 TYR CA C 0.129 6.407 -6.396 1.00 . A A . 107 TYR CA 1 1
2 4125 1 1 107 TYR CB C -0.440 7.832 -6.317 1.00 . A A . 107 TYR CB 1 1
2 4126 1 1 107 TYR CD1 C 0.387 9.189 -8.284 1.00 . A A . 107 TYR CD1 1 1
2 4127 1 1 107 TYR CD2 C 1.322 9.630 -6.137 1.00 . A A . 107 TYR CD2 1 1
2 4128 1 1 107 TYR CE1 C 1.195 10.162 -8.836 1.00 . A A . 107 TYR CE1 1 1
2 4129 1 1 107 TYR CE2 C 2.131 10.605 -6.682 1.00 . A A . 107 TYR CE2 1 1
2 4130 1 1 107 TYR CG C 0.437 8.905 -6.927 1.00 . A A . 107 TYR CG 1 1
2 4131 1 1 107 TYR CZ C 2.065 10.865 -8.032 1.00 . A A . 107 TYR CZ 1 1
2 4132 1 1 107 TYR H H -0.491 6.251 -4.394 1.00 . A A . 107 TYR H 1 1
2 4133 1 1 107 TYR HA H -0.364 5.876 -7.197 1.00 . A A . 107 TYR HA 1 1
2 4134 1 1 107 TYR HB2 H -1.389 7.856 -6.827 1.00 . A A . 107 TYR HB2 1 1
2 4135 1 1 107 TYR HB3 H -0.595 8.082 -5.276 1.00 . A A . 107 TYR HB3 1 1
2 4136 1 1 107 TYR HD1 H -0.295 8.634 -8.912 1.00 . A A . 107 TYR HD1 1 1
2 4137 1 1 107 TYR HD2 H 1.371 9.423 -5.078 1.00 . A A . 107 TYR HD2 1 1
2 4138 1 1 107 TYR HE1 H 1.143 10.369 -9.895 1.00 . A A . 107 TYR HE1 1 1
2 4139 1 1 107 TYR HE2 H 2.813 11.156 -6.053 1.00 . A A . 107 TYR HE2 1 1
2 4140 1 1 107 TYR HH H 3.750 11.775 -8.200 1.00 . A A . 107 TYR HH 1 1
2 4141 1 1 107 TYR N N -0.172 5.722 -5.153 1.00 . A A . 107 TYR N 1 1
2 4142 1 1 107 TYR O O 2.064 6.373 -7.814 1.00 . A A . 107 TYR O 1 1
2 4143 1 1 107 TYR OH O 2.870 11.832 -8.583 1.00 . A A . 107 TYR OH 1 1
2 4144 1 1 108 SER C C 4.467 5.459 -6.524 1.00 . A A . 108 SER C 1 1
2 4145 1 1 108 SER CA C 3.861 6.595 -5.702 1.00 . A A . 108 SER CA 1 1
2 4146 1 1 108 SER CB C 4.483 6.629 -4.306 1.00 . A A . 108 SER CB 1 1
2 4147 1 1 108 SER H H 2.010 6.381 -4.704 1.00 . A A . 108 SER H 1 1
2 4148 1 1 108 SER HA H 4.068 7.530 -6.199 1.00 . A A . 108 SER HA 1 1
2 4149 1 1 108 SER HB2 H 4.357 5.667 -3.833 1.00 . A A . 108 SER HB2 1 1
2 4150 1 1 108 SER HB3 H 5.536 6.855 -4.389 1.00 . A A . 108 SER HB3 1 1
2 4151 1 1 108 SER HG H 3.087 7.963 -3.954 1.00 . A A . 108 SER HG 1 1
2 4152 1 1 108 SER N N 2.415 6.459 -5.593 1.00 . A A . 108 SER N 1 1
2 4153 1 1 108 SER O O 5.369 5.683 -7.335 1.00 . A A . 108 SER O 1 1
2 4154 1 1 108 SER OG O 3.865 7.622 -3.500 1.00 . A A . 108 SER OG 1 1
2 4155 1 1 109 SER C C 3.802 2.936 -8.401 1.00 . A A . 109 SER C 1 1
2 4156 1 1 109 SER CA C 4.481 3.099 -7.041 1.00 . A A . 109 SER CA 1 1
2 4157 1 1 109 SER CB C 4.295 1.841 -6.195 1.00 . A A . 109 SER CB 1 1
2 4158 1 1 109 SER H H 3.245 4.125 -5.673 1.00 . A A . 109 SER H 1 1
2 4159 1 1 109 SER HA H 5.538 3.255 -7.200 1.00 . A A . 109 SER HA 1 1
2 4160 1 1 109 SER HB2 H 4.520 0.972 -6.793 1.00 . A A . 109 SER HB2 1 1
2 4161 1 1 109 SER HB3 H 4.964 1.878 -5.349 1.00 . A A . 109 SER HB3 1 1
2 4162 1 1 109 SER HG H 2.782 0.814 -5.487 1.00 . A A . 109 SER HG 1 1
2 4163 1 1 109 SER N N 3.970 4.250 -6.322 1.00 . A A . 109 SER N 1 1
2 4164 1 1 109 SER O O 4.471 2.745 -9.420 1.00 . A A . 109 SER O 1 1
2 4165 1 1 109 SER OG O 2.962 1.733 -5.722 1.00 . A A . 109 SER OG 1 1
2 4166 1 1 110 SER C C 1.994 3.801 -10.732 1.00 . A A . 110 SER C 1 1
2 4167 1 1 110 SER CA C 1.713 2.778 -9.629 1.00 . A A . 110 SER CA 1 1
2 4168 1 1 110 SER CB C 0.224 2.731 -9.305 1.00 . A A . 110 SER CB 1 1
2 4169 1 1 110 SER H H 1.998 3.278 -7.592 1.00 . A A . 110 SER H 1 1
2 4170 1 1 110 SER HA H 2.012 1.806 -9.991 1.00 . A A . 110 SER HA 1 1
2 4171 1 1 110 SER HB2 H -0.343 2.776 -10.223 1.00 . A A . 110 SER HB2 1 1
2 4172 1 1 110 SER HB3 H -0.003 1.812 -8.785 1.00 . A A . 110 SER HB3 1 1
2 4173 1 1 110 SER HG H -0.050 3.576 -7.554 1.00 . A A . 110 SER HG 1 1
2 4174 1 1 110 SER N N 2.477 3.038 -8.419 1.00 . A A . 110 SER N 1 1
2 4175 1 1 110 SER O O 2.041 3.435 -11.905 1.00 . A A . 110 SER O 1 1
2 4176 1 1 110 SER OG O -0.148 3.823 -8.487 1.00 . A A . 110 SER OG 1 1
2 4177 1 1 111 PHE C C 3.620 5.776 -12.247 1.00 . A A . 111 PHE C 1 1
2 4178 1 1 111 PHE CA C 2.450 6.134 -11.333 1.00 . A A . 111 PHE CA 1 1
2 4179 1 1 111 PHE CB C 2.722 7.472 -10.620 1.00 . A A . 111 PHE CB 1 1
2 4180 1 1 111 PHE CD1 C 4.363 8.841 -11.950 1.00 . A A . 111 PHE CD1 1 1
2 4181 1 1 111 PHE CD2 C 2.067 9.495 -11.989 1.00 . A A . 111 PHE CD2 1 1
2 4182 1 1 111 PHE CE1 C 4.680 9.893 -12.787 1.00 . A A . 111 PHE CE1 1 1
2 4183 1 1 111 PHE CE2 C 2.383 10.548 -12.826 1.00 . A A . 111 PHE CE2 1 1
2 4184 1 1 111 PHE CG C 3.055 8.623 -11.541 1.00 . A A . 111 PHE CG 1 1
2 4185 1 1 111 PHE CZ C 3.688 10.747 -13.225 1.00 . A A . 111 PHE CZ 1 1
2 4186 1 1 111 PHE H H 2.177 5.293 -9.400 1.00 . A A . 111 PHE H 1 1
2 4187 1 1 111 PHE HA H 1.561 6.237 -11.938 1.00 . A A . 111 PHE HA 1 1
2 4188 1 1 111 PHE HB2 H 1.847 7.753 -10.054 1.00 . A A . 111 PHE HB2 1 1
2 4189 1 1 111 PHE HB3 H 3.552 7.343 -9.941 1.00 . A A . 111 PHE HB3 1 1
2 4190 1 1 111 PHE HD1 H 5.140 8.172 -11.611 1.00 . A A . 111 PHE HD1 1 1
2 4191 1 1 111 PHE HD2 H 1.041 9.351 -11.677 1.00 . A A . 111 PHE HD2 1 1
2 4192 1 1 111 PHE HE1 H 5.704 10.049 -13.095 1.00 . A A . 111 PHE HE1 1 1
2 4193 1 1 111 PHE HE2 H 1.607 11.216 -13.169 1.00 . A A . 111 PHE HE2 1 1
2 4194 1 1 111 PHE HZ H 3.936 11.571 -13.878 1.00 . A A . 111 PHE HZ 1 1
2 4195 1 1 111 PHE N N 2.201 5.067 -10.356 1.00 . A A . 111 PHE N 1 1
2 4196 1 1 111 PHE O O 3.576 6.024 -13.448 1.00 . A A . 111 PHE O 1 1
2 4197 1 1 112 ASP C C 5.628 3.493 -13.176 1.00 . A A . 112 ASP C 1 1
2 4198 1 1 112 ASP CA C 5.837 4.823 -12.462 1.00 . A A . 112 ASP CA 1 1
2 4199 1 1 112 ASP CB C 7.081 4.758 -11.578 1.00 . A A . 112 ASP CB 1 1
2 4200 1 1 112 ASP CG C 8.345 4.528 -12.387 1.00 . A A . 112 ASP CG 1 1
2 4201 1 1 112 ASP H H 4.626 4.959 -10.728 1.00 . A A . 112 ASP H 1 1
2 4202 1 1 112 ASP HA H 5.979 5.592 -13.207 1.00 . A A . 112 ASP HA 1 1
2 4203 1 1 112 ASP HB2 H 7.183 5.688 -11.040 1.00 . A A . 112 ASP HB2 1 1
2 4204 1 1 112 ASP HB3 H 6.973 3.947 -10.872 1.00 . A A . 112 ASP HB3 1 1
2 4205 1 1 112 ASP N N 4.659 5.178 -11.681 1.00 . A A . 112 ASP N 1 1
2 4206 1 1 112 ASP O O 6.112 3.294 -14.291 1.00 . A A . 112 ASP O 1 1
2 4207 1 1 112 ASP OD1 O 8.740 5.435 -13.155 1.00 . A A . 112 ASP OD1 1 1
2 4208 1 1 112 ASP OD2 O 8.958 3.454 -12.250 1.00 . A A . 112 ASP OD2 1 1
2 4209 1 1 113 ALA C C 3.780 1.382 -14.379 1.00 . A A . 113 ALA C 1 1
2 4210 1 1 113 ALA CA C 4.617 1.280 -13.107 1.00 . A A . 113 ALA CA 1 1
2 4211 1 1 113 ALA CB C 3.915 0.397 -12.091 1.00 . A A . 113 ALA CB 1 1
2 4212 1 1 113 ALA H H 4.531 2.812 -11.649 1.00 . A A . 113 ALA H 1 1
2 4213 1 1 113 ALA HA H 5.564 0.821 -13.349 1.00 . A A . 113 ALA HA 1 1
2 4214 1 1 113 ALA HB1 H 3.786 -0.594 -12.504 1.00 . A A . 113 ALA HB1 1 1
2 4215 1 1 113 ALA HB2 H 2.947 0.816 -11.854 1.00 . A A . 113 ALA HB2 1 1
2 4216 1 1 113 ALA HB3 H 4.511 0.337 -11.192 1.00 . A A . 113 ALA HB3 1 1
2 4217 1 1 113 ALA N N 4.891 2.592 -12.536 1.00 . A A . 113 ALA N 1 1
2 4218 1 1 113 ALA O O 4.088 0.738 -15.383 1.00 . A A . 113 ALA O 1 1
2 4219 1 1 114 LEU C C 2.538 2.982 -16.679 1.00 . A A . 114 LEU C 1 1
2 4220 1 1 114 LEU CA C 1.836 2.322 -15.494 1.00 . A A . 114 LEU CA 1 1
2 4221 1 1 114 LEU CB C 0.539 3.062 -15.120 1.00 . A A . 114 LEU CB 1 1
2 4222 1 1 114 LEU CD1 C 1.110 5.512 -15.255 1.00 . A A . 114 LEU CD1 1 1
2 4223 1 1 114 LEU CD2 C -0.601 4.716 -13.624 1.00 . A A . 114 LEU CD2 1 1
2 4224 1 1 114 LEU CG C 0.693 4.374 -14.343 1.00 . A A . 114 LEU CG 1 1
2 4225 1 1 114 LEU H H 2.546 2.721 -13.529 1.00 . A A . 114 LEU H 1 1
2 4226 1 1 114 LEU HA H 1.573 1.316 -15.791 1.00 . A A . 114 LEU HA 1 1
2 4227 1 1 114 LEU HB2 H 0.006 3.278 -16.034 1.00 . A A . 114 LEU HB2 1 1
2 4228 1 1 114 LEU HB3 H -0.068 2.393 -14.527 1.00 . A A . 114 LEU HB3 1 1
2 4229 1 1 114 LEU HD11 H 1.219 6.417 -14.675 1.00 . A A . 114 LEU HD11 1 1
2 4230 1 1 114 LEU HD12 H 0.356 5.660 -16.014 1.00 . A A . 114 LEU HD12 1 1
2 4231 1 1 114 LEU HD13 H 2.052 5.271 -15.725 1.00 . A A . 114 LEU HD13 1 1
2 4232 1 1 114 LEU HD21 H -1.396 4.831 -14.347 1.00 . A A . 114 LEU HD21 1 1
2 4233 1 1 114 LEU HD22 H -0.476 5.638 -13.075 1.00 . A A . 114 LEU HD22 1 1
2 4234 1 1 114 LEU HD23 H -0.852 3.919 -12.938 1.00 . A A . 114 LEU HD23 1 1
2 4235 1 1 114 LEU HG H 1.465 4.250 -13.597 1.00 . A A . 114 LEU HG 1 1
2 4236 1 1 114 LEU N N 2.729 2.198 -14.345 1.00 . A A . 114 LEU N 1 1
2 4237 1 1 114 LEU O O 2.124 2.807 -17.822 1.00 . A A . 114 LEU O 1 1
2 4238 1 1 115 LYS C C 4.978 3.275 -18.409 1.00 . A A . 115 LYS C 1 1
2 4239 1 1 115 LYS CA C 4.436 4.329 -17.447 1.00 . A A . 115 LYS CA 1 1
2 4240 1 1 115 LYS CB C 5.602 5.099 -16.820 1.00 . A A . 115 LYS CB 1 1
2 4241 1 1 115 LYS CD C 6.297 6.942 -15.228 1.00 . A A . 115 LYS CD 1 1
2 4242 1 1 115 LYS CE C 7.632 7.087 -15.948 1.00 . A A . 115 LYS CE 1 1
2 4243 1 1 115 LYS CG C 5.193 6.388 -16.125 1.00 . A A . 115 LYS CG 1 1
2 4244 1 1 115 LYS H H 3.879 3.830 -15.464 1.00 . A A . 115 LYS H 1 1
2 4245 1 1 115 LYS HA H 3.811 5.017 -17.996 1.00 . A A . 115 LYS HA 1 1
2 4246 1 1 115 LYS HB2 H 6.085 4.464 -16.092 1.00 . A A . 115 LYS HB2 1 1
2 4247 1 1 115 LYS HB3 H 6.314 5.345 -17.594 1.00 . A A . 115 LYS HB3 1 1
2 4248 1 1 115 LYS HD2 H 5.994 7.913 -14.867 1.00 . A A . 115 LYS HD2 1 1
2 4249 1 1 115 LYS HD3 H 6.424 6.274 -14.388 1.00 . A A . 115 LYS HD3 1 1
2 4250 1 1 115 LYS HE2 H 7.443 7.250 -16.999 1.00 . A A . 115 LYS HE2 1 1
2 4251 1 1 115 LYS HE3 H 8.152 7.943 -15.542 1.00 . A A . 115 LYS HE3 1 1
2 4252 1 1 115 LYS HG2 H 4.955 7.127 -16.875 1.00 . A A . 115 LYS HG2 1 1
2 4253 1 1 115 LYS HG3 H 4.317 6.196 -15.521 1.00 . A A . 115 LYS HG3 1 1
2 4254 1 1 115 LYS HZ1 H 8.043 5.050 -16.232 1.00 . A A . 115 LYS HZ1 1 1
2 4255 1 1 115 LYS HZ2 H 8.657 5.681 -14.783 1.00 . A A . 115 LYS HZ2 1 1
2 4256 1 1 115 LYS HZ3 H 9.419 6.041 -16.256 1.00 . A A . 115 LYS HZ3 1 1
2 4257 1 1 115 LYS N N 3.620 3.709 -16.401 1.00 . A A . 115 LYS N 1 1
2 4258 1 1 115 LYS NZ N 8.495 5.882 -15.796 1.00 . A A . 115 LYS NZ 1 1
2 4259 1 1 115 LYS O O 5.242 3.555 -19.576 1.00 . A A . 115 LYS O 1 1
2 4260 1 1 116 LYS C C 4.520 0.396 -19.598 1.00 . A A . 116 LYS C 1 1
2 4261 1 1 116 LYS CA C 5.626 0.945 -18.694 1.00 . A A . 116 LYS CA 1 1
2 4262 1 1 116 LYS CB C 6.177 -0.135 -17.747 1.00 . A A . 116 LYS CB 1 1
2 4263 1 1 116 LYS CD C 5.541 -2.480 -18.437 1.00 . A A . 116 LYS CD 1 1
2 4264 1 1 116 LYS CE C 5.026 -2.768 -17.034 1.00 . A A . 116 LYS CE 1 1
2 4265 1 1 116 LYS CG C 6.636 -1.421 -18.423 1.00 . A A . 116 LYS CG 1 1
2 4266 1 1 116 LYS H H 4.899 1.907 -16.961 1.00 . A A . 116 LYS H 1 1
2 4267 1 1 116 LYS HA H 6.431 1.310 -19.314 1.00 . A A . 116 LYS HA 1 1
2 4268 1 1 116 LYS HB2 H 7.020 0.277 -17.213 1.00 . A A . 116 LYS HB2 1 1
2 4269 1 1 116 LYS HB3 H 5.408 -0.389 -17.032 1.00 . A A . 116 LYS HB3 1 1
2 4270 1 1 116 LYS HD2 H 4.721 -2.127 -19.044 1.00 . A A . 116 LYS HD2 1 1
2 4271 1 1 116 LYS HD3 H 5.939 -3.391 -18.859 1.00 . A A . 116 LYS HD3 1 1
2 4272 1 1 116 LYS HE2 H 5.868 -2.986 -16.393 1.00 . A A . 116 LYS HE2 1 1
2 4273 1 1 116 LYS HE3 H 4.514 -1.891 -16.666 1.00 . A A . 116 LYS HE3 1 1
2 4274 1 1 116 LYS HG2 H 6.917 -1.199 -19.442 1.00 . A A . 116 LYS HG2 1 1
2 4275 1 1 116 LYS HG3 H 7.492 -1.808 -17.890 1.00 . A A . 116 LYS HG3 1 1
2 4276 1 1 116 LYS HZ1 H 3.337 -3.793 -17.718 1.00 . A A . 116 LYS HZ1 1 1
2 4277 1 1 116 LYS HZ2 H 3.651 -4.007 -16.066 1.00 . A A . 116 LYS HZ2 1 1
2 4278 1 1 116 LYS HZ3 H 4.606 -4.805 -17.217 1.00 . A A . 116 LYS HZ3 1 1
2 4279 1 1 116 LYS N N 5.130 2.060 -17.903 1.00 . A A . 116 LYS N 1 1
2 4280 1 1 116 LYS NZ N 4.090 -3.921 -17.009 1.00 . A A . 116 LYS NZ 1 1
2 4281 1 1 116 LYS O O 4.787 -0.132 -20.675 1.00 . A A . 116 LYS O 1 1
2 4282 1 1 117 SER C C 1.659 1.074 -20.940 1.00 . A A . 117 SER C 1 1
2 4283 1 1 117 SER CA C 2.141 0.045 -19.917 1.00 . A A . 117 SER CA 1 1
2 4284 1 1 117 SER CB C 1.015 -0.325 -18.954 1.00 . A A . 117 SER CB 1 1
2 4285 1 1 117 SER H H 3.121 1.022 -18.322 1.00 . A A . 117 SER H 1 1
2 4286 1 1 117 SER HA H 2.459 -0.843 -20.439 1.00 . A A . 117 SER HA 1 1
2 4287 1 1 117 SER HB2 H 0.662 0.566 -18.458 1.00 . A A . 117 SER HB2 1 1
2 4288 1 1 117 SER HB3 H 0.204 -0.778 -19.504 1.00 . A A . 117 SER HB3 1 1
2 4289 1 1 117 SER HG H 1.502 -2.132 -18.352 1.00 . A A . 117 SER HG 1 1
2 4290 1 1 117 SER N N 3.279 0.551 -19.166 1.00 . A A . 117 SER N 1 1
2 4291 1 1 117 SER O O 1.357 0.732 -22.083 1.00 . A A . 117 SER O 1 1
2 4292 1 1 117 SER OG O 1.475 -1.242 -17.974 1.00 . A A . 117 SER OG 1 1
2 4293 1 1 118 LEU C C 2.402 4.002 -22.165 1.00 . A A . 118 LEU C 1 1
2 4294 1 1 118 LEU CA C 1.197 3.413 -21.433 1.00 . A A . 118 LEU CA 1 1
2 4295 1 1 118 LEU CB C 0.427 4.495 -20.665 1.00 . A A . 118 LEU CB 1 1
2 4296 1 1 118 LEU CD1 C 2.202 5.991 -19.658 1.00 . A A . 118 LEU CD1 1 1
2 4297 1 1 118 LEU CD2 C -0.003 5.689 -18.520 1.00 . A A . 118 LEU CD2 1 1
2 4298 1 1 118 LEU CG C 1.061 5.024 -19.375 1.00 . A A . 118 LEU CG 1 1
2 4299 1 1 118 LEU H H 1.853 2.554 -19.606 1.00 . A A . 118 LEU H 1 1
2 4300 1 1 118 LEU HA H 0.527 2.984 -22.167 1.00 . A A . 118 LEU HA 1 1
2 4301 1 1 118 LEU HB2 H 0.282 5.334 -21.328 1.00 . A A . 118 LEU HB2 1 1
2 4302 1 1 118 LEU HB3 H -0.545 4.092 -20.415 1.00 . A A . 118 LEU HB3 1 1
2 4303 1 1 118 LEU HD11 H 2.603 6.356 -18.724 1.00 . A A . 118 LEU HD11 1 1
2 4304 1 1 118 LEU HD12 H 1.834 6.821 -20.242 1.00 . A A . 118 LEU HD12 1 1
2 4305 1 1 118 LEU HD13 H 2.978 5.479 -20.206 1.00 . A A . 118 LEU HD13 1 1
2 4306 1 1 118 LEU HD21 H 0.448 6.068 -17.615 1.00 . A A . 118 LEU HD21 1 1
2 4307 1 1 118 LEU HD22 H -0.765 4.967 -18.267 1.00 . A A . 118 LEU HD22 1 1
2 4308 1 1 118 LEU HD23 H -0.448 6.505 -19.070 1.00 . A A . 118 LEU HD23 1 1
2 4309 1 1 118 LEU HG H 1.463 4.193 -18.815 1.00 . A A . 118 LEU HG 1 1
2 4310 1 1 118 LEU N N 1.608 2.338 -20.535 1.00 . A A . 118 LEU N 1 1
2 4311 1 1 118 LEU O O 2.353 5.132 -22.653 1.00 . A A . 118 LEU O 1 1
2 4312 1 1 119 VAL C C 4.401 4.178 -24.313 1.00 . A A . 119 VAL C 1 1
2 4313 1 1 119 VAL CA C 4.698 3.634 -22.914 1.00 . A A . 119 VAL CA 1 1
2 4314 1 1 119 VAL CB C 5.732 2.482 -22.990 1.00 . A A . 119 VAL CB 1 1
2 4315 1 1 119 VAL CG1 C 5.167 1.277 -23.731 1.00 . A A . 119 VAL CG1 1 1
2 4316 1 1 119 VAL CG2 C 7.029 2.959 -23.633 1.00 . A A . 119 VAL CG2 1 1
2 4317 1 1 119 VAL H H 3.430 2.315 -21.859 1.00 . A A . 119 VAL H 1 1
2 4318 1 1 119 VAL HA H 5.128 4.431 -22.321 1.00 . A A . 119 VAL HA 1 1
2 4319 1 1 119 VAL HB H 5.957 2.170 -21.981 1.00 . A A . 119 VAL HB 1 1
2 4320 1 1 119 VAL HG11 H 4.899 1.566 -24.736 1.00 . A A . 119 VAL HG11 1 1
2 4321 1 1 119 VAL HG12 H 4.289 0.914 -23.215 1.00 . A A . 119 VAL HG12 1 1
2 4322 1 1 119 VAL HG13 H 5.912 0.497 -23.766 1.00 . A A . 119 VAL HG13 1 1
2 4323 1 1 119 VAL HG21 H 7.454 3.757 -23.039 1.00 . A A . 119 VAL HG21 1 1
2 4324 1 1 119 VAL HG22 H 6.825 3.324 -24.628 1.00 . A A . 119 VAL HG22 1 1
2 4325 1 1 119 VAL HG23 H 7.728 2.139 -23.687 1.00 . A A . 119 VAL HG23 1 1
2 4326 1 1 119 VAL N N 3.471 3.211 -22.252 1.00 . A A . 119 VAL N 1 1
2 4327 1 1 119 VAL O O 3.712 3.542 -25.118 1.00 . A A . 119 VAL O 1 1
2 4328 1 1 120 GLY C C 4.137 7.478 -25.529 1.00 . A A . 120 GLY C 1 1
2 4329 1 1 120 GLY CA C 4.585 6.062 -25.808 1.00 . A A . 120 GLY CA 1 1
2 4330 1 1 120 GLY H H 5.495 5.793 -23.924 1.00 . A A . 120 GLY H 1 1
2 4331 1 1 120 GLY HA2 H 5.466 6.083 -26.435 1.00 . A A . 120 GLY HA2 1 1
2 4332 1 1 120 GLY HA3 H 3.796 5.536 -26.320 1.00 . A A . 120 GLY HA3 1 1
2 4333 1 1 120 GLY N N 4.899 5.371 -24.577 1.00 . A A . 120 GLY N 1 1
2 4334 1 1 120 GLY O O 4.328 8.377 -26.350 1.00 . A A . 120 GLY O 1 1
2 4335 1 1 121 VAL C C 4.360 9.919 -23.806 1.00 . A A . 121 VAL C 1 1
2 4336 1 1 121 VAL CA C 3.151 8.985 -23.875 1.00 . A A . 121 VAL CA 1 1
2 4337 1 1 121 VAL CB C 2.483 8.879 -22.484 1.00 . A A . 121 VAL CB 1 1
2 4338 1 1 121 VAL CG1 C 2.276 10.248 -21.861 1.00 . A A . 121 VAL CG1 1 1
2 4339 1 1 121 VAL CG2 C 1.156 8.141 -22.590 1.00 . A A . 121 VAL CG2 1 1
2 4340 1 1 121 VAL H H 3.366 6.885 -23.785 1.00 . A A . 121 VAL H 1 1
2 4341 1 1 121 VAL HA H 2.431 9.392 -24.570 1.00 . A A . 121 VAL HA 1 1
2 4342 1 1 121 VAL HB H 3.134 8.309 -21.836 1.00 . A A . 121 VAL HB 1 1
2 4343 1 1 121 VAL HG11 H 1.813 10.136 -20.893 1.00 . A A . 121 VAL HG11 1 1
2 4344 1 1 121 VAL HG12 H 1.639 10.844 -22.499 1.00 . A A . 121 VAL HG12 1 1
2 4345 1 1 121 VAL HG13 H 3.232 10.738 -21.747 1.00 . A A . 121 VAL HG13 1 1
2 4346 1 1 121 VAL HG21 H 0.512 8.654 -23.290 1.00 . A A . 121 VAL HG21 1 1
2 4347 1 1 121 VAL HG22 H 0.681 8.114 -21.621 1.00 . A A . 121 VAL HG22 1 1
2 4348 1 1 121 VAL HG23 H 1.330 7.133 -22.933 1.00 . A A . 121 VAL HG23 1 1
2 4349 1 1 121 VAL N N 3.546 7.666 -24.354 1.00 . A A . 121 VAL N 1 1
2 4350 1 1 121 VAL O O 5.454 9.502 -23.423 1.00 . A A . 121 VAL O 1 1
2 4351 1 1 122 GLN C C 5.620 12.611 -22.826 1.00 . A A . 122 GLN C 1 1
2 4352 1 1 122 GLN CA C 5.245 12.150 -24.233 1.00 . A A . 122 GLN CA 1 1
2 4353 1 1 122 GLN CB C 4.851 13.358 -25.091 1.00 . A A . 122 GLN CB 1 1
2 4354 1 1 122 GLN CD C 4.251 14.214 -27.397 1.00 . A A . 122 GLN CD 1 1
2 4355 1 1 122 GLN CG C 4.483 12.996 -26.521 1.00 . A A . 122 GLN CG 1 1
2 4356 1 1 122 GLN H H 3.253 11.459 -24.446 1.00 . A A . 122 GLN H 1 1
2 4357 1 1 122 GLN HA H 6.103 11.670 -24.680 1.00 . A A . 122 GLN HA 1 1
2 4358 1 1 122 GLN HB2 H 4.002 13.847 -24.635 1.00 . A A . 122 GLN HB2 1 1
2 4359 1 1 122 GLN HB3 H 5.680 14.048 -25.120 1.00 . A A . 122 GLN HB3 1 1
2 4360 1 1 122 GLN HE21 H 4.867 13.206 -28.990 1.00 . A A . 122 GLN HE21 1 1
2 4361 1 1 122 GLN HE22 H 4.419 14.850 -29.272 1.00 . A A . 122 GLN HE22 1 1
2 4362 1 1 122 GLN HG2 H 5.285 12.414 -26.947 1.00 . A A . 122 GLN HG2 1 1
2 4363 1 1 122 GLN HG3 H 3.579 12.404 -26.507 1.00 . A A . 122 GLN HG3 1 1
2 4364 1 1 122 GLN N N 4.160 11.176 -24.193 1.00 . A A . 122 GLN N 1 1
2 4365 1 1 122 GLN NE2 N 4.536 14.075 -28.682 1.00 . A A . 122 GLN NE2 1 1
2 4366 1 1 122 GLN O O 6.751 12.423 -22.381 1.00 . A A . 122 GLN O 1 1
2 4367 1 1 122 GLN OE1 O 3.821 15.271 -26.929 1.00 . A A . 122 GLN OE1 1 1
2 4368 1 1 123 LYS C C 3.938 13.123 -19.784 1.00 . A A . 123 LYS C 1 1
2 4369 1 1 123 LYS CA C 4.904 13.726 -20.793 1.00 . A A . 123 LYS CA 1 1
2 4370 1 1 123 LYS CB C 4.780 15.253 -20.781 1.00 . A A . 123 LYS CB 1 1
2 4371 1 1 123 LYS CD C 4.343 17.338 -19.454 1.00 . A A . 123 LYS CD 1 1
2 4372 1 1 123 LYS CE C 5.712 17.987 -19.541 1.00 . A A . 123 LYS CE 1 1
2 4373 1 1 123 LYS CG C 4.453 15.829 -19.411 1.00 . A A . 123 LYS CG 1 1
2 4374 1 1 123 LYS H H 3.775 13.314 -22.526 1.00 . A A . 123 LYS H 1 1
2 4375 1 1 123 LYS HA H 5.910 13.457 -20.512 1.00 . A A . 123 LYS HA 1 1
2 4376 1 1 123 LYS HB2 H 5.714 15.681 -21.114 1.00 . A A . 123 LYS HB2 1 1
2 4377 1 1 123 LYS HB3 H 3.998 15.544 -21.466 1.00 . A A . 123 LYS HB3 1 1
2 4378 1 1 123 LYS HD2 H 3.765 17.621 -20.321 1.00 . A A . 123 LYS HD2 1 1
2 4379 1 1 123 LYS HD3 H 3.845 17.677 -18.560 1.00 . A A . 123 LYS HD3 1 1
2 4380 1 1 123 LYS HE2 H 6.287 17.478 -20.300 1.00 . A A . 123 LYS HE2 1 1
2 4381 1 1 123 LYS HE3 H 5.585 19.020 -19.819 1.00 . A A . 123 LYS HE3 1 1
2 4382 1 1 123 LYS HG2 H 3.512 15.420 -19.074 1.00 . A A . 123 LYS HG2 1 1
2 4383 1 1 123 LYS HG3 H 5.236 15.553 -18.720 1.00 . A A . 123 LYS HG3 1 1
2 4384 1 1 123 LYS HZ1 H 6.041 18.594 -17.568 1.00 . A A . 123 LYS HZ1 1 1
2 4385 1 1 123 LYS HZ2 H 7.452 18.141 -18.395 1.00 . A A . 123 LYS HZ2 1 1
2 4386 1 1 123 LYS HZ3 H 6.373 16.955 -17.846 1.00 . A A . 123 LYS HZ3 1 1
2 4387 1 1 123 LYS N N 4.665 13.213 -22.131 1.00 . A A . 123 LYS N 1 1
2 4388 1 1 123 LYS NZ N 6.446 17.914 -18.250 1.00 . A A . 123 LYS NZ 1 1
2 4389 1 1 123 LYS O O 2.751 12.948 -20.063 1.00 . A A . 123 LYS O 1 1
2 4390 1 1 124 TYR C C 3.726 13.434 -16.384 1.00 . A A . 124 TYR C 1 1
2 4391 1 1 124 TYR CA C 3.660 12.381 -17.486 1.00 . A A . 124 TYR CA 1 1
2 4392 1 1 124 TYR CB C 4.127 11.012 -16.969 1.00 . A A . 124 TYR CB 1 1
2 4393 1 1 124 TYR CD1 C 6.406 11.185 -15.873 1.00 . A A . 124 TYR CD1 1 1
2 4394 1 1 124 TYR CD2 C 6.271 10.269 -18.069 1.00 . A A . 124 TYR CD2 1 1
2 4395 1 1 124 TYR CE1 C 7.776 11.005 -15.879 1.00 . A A . 124 TYR CE1 1 1
2 4396 1 1 124 TYR CE2 C 7.637 10.086 -18.083 1.00 . A A . 124 TYR CE2 1 1
2 4397 1 1 124 TYR CG C 5.630 10.821 -16.968 1.00 . A A . 124 TYR CG 1 1
2 4398 1 1 124 TYR CZ C 8.386 10.456 -16.987 1.00 . A A . 124 TYR CZ 1 1
2 4399 1 1 124 TYR H H 5.438 12.879 -18.500 1.00 . A A . 124 TYR H 1 1
2 4400 1 1 124 TYR HA H 2.637 12.300 -17.826 1.00 . A A . 124 TYR HA 1 1
2 4401 1 1 124 TYR HB2 H 3.779 10.883 -15.956 1.00 . A A . 124 TYR HB2 1 1
2 4402 1 1 124 TYR HB3 H 3.696 10.239 -17.590 1.00 . A A . 124 TYR HB3 1 1
2 4403 1 1 124 TYR HD1 H 5.925 11.615 -15.007 1.00 . A A . 124 TYR HD1 1 1
2 4404 1 1 124 TYR HD2 H 5.682 9.981 -18.928 1.00 . A A . 124 TYR HD2 1 1
2 4405 1 1 124 TYR HE1 H 8.364 11.293 -15.020 1.00 . A A . 124 TYR HE1 1 1
2 4406 1 1 124 TYR HE2 H 8.115 9.656 -18.951 1.00 . A A . 124 TYR HE2 1 1
2 4407 1 1 124 TYR HH H 10.091 10.485 -17.883 1.00 . A A . 124 TYR HH 1 1
2 4408 1 1 124 TYR N N 4.468 12.810 -18.613 1.00 . A A . 124 TYR N 1 1
2 4409 1 1 124 TYR O O 4.807 13.796 -15.922 1.00 . A A . 124 TYR O 1 1
2 4410 1 1 124 TYR OH O 9.748 10.269 -17.000 1.00 . A A . 124 TYR OH 1 1
2 4411 1 1 125 ILE C C 1.405 14.674 -13.973 1.00 . A A . 125 ILE C 1 1
2 4412 1 1 125 ILE CA C 2.499 14.994 -14.988 1.00 . A A . 125 ILE CA 1 1
2 4413 1 1 125 ILE CB C 2.236 16.379 -15.634 1.00 . A A . 125 ILE CB 1 1
2 4414 1 1 125 ILE CD1 C 1.985 18.866 -15.119 1.00 . A A . 125 ILE CD1 1 1
2 4415 1 1 125 ILE CG1 C 2.157 17.470 -14.559 1.00 . A A . 125 ILE CG1 1 1
2 4416 1 1 125 ILE CG2 C 0.964 16.350 -16.473 1.00 . A A . 125 ILE CG2 1 1
2 4417 1 1 125 ILE H H 1.736 13.616 -16.401 1.00 . A A . 125 ILE H 1 1
2 4418 1 1 125 ILE HA H 3.449 15.038 -14.479 1.00 . A A . 125 ILE HA 1 1
2 4419 1 1 125 ILE HB H 3.061 16.598 -16.294 1.00 . A A . 125 ILE HB 1 1
2 4420 1 1 125 ILE HD11 H 2.824 19.103 -15.757 1.00 . A A . 125 ILE HD11 1 1
2 4421 1 1 125 ILE HD12 H 1.939 19.576 -14.307 1.00 . A A . 125 ILE HD12 1 1
2 4422 1 1 125 ILE HD13 H 1.070 18.913 -15.691 1.00 . A A . 125 ILE HD13 1 1
2 4423 1 1 125 ILE HG12 H 1.317 17.269 -13.912 1.00 . A A . 125 ILE HG12 1 1
2 4424 1 1 125 ILE HG13 H 3.065 17.457 -13.974 1.00 . A A . 125 ILE HG13 1 1
2 4425 1 1 125 ILE HG21 H 1.055 15.593 -17.239 1.00 . A A . 125 ILE HG21 1 1
2 4426 1 1 125 ILE HG22 H 0.815 17.314 -16.936 1.00 . A A . 125 ILE HG22 1 1
2 4427 1 1 125 ILE HG23 H 0.120 16.121 -15.838 1.00 . A A . 125 ILE HG23 1 1
2 4428 1 1 125 ILE N N 2.572 13.950 -15.998 1.00 . A A . 125 ILE N 1 1
2 4429 1 1 125 ILE O O 0.337 14.182 -14.335 1.00 . A A . 125 ILE O 1 1
2 4430 1 1 126 GLN C C 0.177 16.066 -11.161 1.00 . A A . 126 GLN C 1 1
2 4431 1 1 126 GLN CA C 0.689 14.727 -11.662 1.00 . A A . 126 GLN CA 1 1
2 4432 1 1 126 GLN CB C 1.250 13.885 -10.505 1.00 . A A . 126 GLN CB 1 1
2 4433 1 1 126 GLN CD C 1.102 14.968 -8.219 1.00 . A A . 126 GLN CD 1 1
2 4434 1 1 126 GLN CG C 0.469 13.999 -9.194 1.00 . A A . 126 GLN CG 1 1
2 4435 1 1 126 GLN H H 2.580 15.244 -12.459 1.00 . A A . 126 GLN H 1 1
2 4436 1 1 126 GLN HA H -0.140 14.194 -12.105 1.00 . A A . 126 GLN HA 1 1
2 4437 1 1 126 GLN HB2 H 1.246 12.850 -10.801 1.00 . A A . 126 GLN HB2 1 1
2 4438 1 1 126 GLN HB3 H 2.266 14.189 -10.319 1.00 . A A . 126 GLN HB3 1 1
2 4439 1 1 126 GLN HE21 H -0.650 15.263 -7.327 1.00 . A A . 126 GLN HE21 1 1
2 4440 1 1 126 GLN HE22 H 0.692 16.144 -6.681 1.00 . A A . 126 GLN HE22 1 1
2 4441 1 1 126 GLN HG2 H -0.529 14.345 -9.417 1.00 . A A . 126 GLN HG2 1 1
2 4442 1 1 126 GLN HG3 H 0.412 13.031 -8.724 1.00 . A A . 126 GLN HG3 1 1
2 4443 1 1 126 GLN N N 1.685 14.917 -12.703 1.00 . A A . 126 GLN N 1 1
2 4444 1 1 126 GLN NE2 N 0.302 15.513 -7.319 1.00 . A A . 126 GLN NE2 1 1
2 4445 1 1 126 GLN O O 0.952 16.972 -10.848 1.00 . A A . 126 GLN O 1 1
2 4446 1 1 126 GLN OE1 O 2.309 15.198 -8.252 1.00 . A A . 126 GLN OE1 1 1
2 4447 1 1 127 ALA C C -2.285 17.024 -9.170 1.00 . A A . 127 ALA C 1 1
2 4448 1 1 127 ALA CA C -1.799 17.343 -10.572 1.00 . A A . 127 ALA CA 1 1
2 4449 1 1 127 ALA CB C -2.956 17.759 -11.466 1.00 . A A . 127 ALA CB 1 1
2 4450 1 1 127 ALA H H -1.681 15.412 -11.423 1.00 . A A . 127 ALA H 1 1
2 4451 1 1 127 ALA HA H -1.085 18.152 -10.529 1.00 . A A . 127 ALA HA 1 1
2 4452 1 1 127 ALA HB1 H -3.665 16.947 -11.541 1.00 . A A . 127 ALA HB1 1 1
2 4453 1 1 127 ALA HB2 H -2.580 18.002 -12.449 1.00 . A A . 127 ALA HB2 1 1
2 4454 1 1 127 ALA HB3 H -3.443 18.624 -11.042 1.00 . A A . 127 ALA HB3 1 1
2 4455 1 1 127 ALA N N -1.134 16.173 -11.109 1.00 . A A . 127 ALA N 1 1
2 4456 1 1 127 ALA O O -2.800 15.932 -8.923 1.00 . A A . 127 ALA O 1 1
2 4457 1 1 128 THR C C -3.898 17.874 -6.559 1.00 . A A . 128 THR C 1 1
2 4458 1 1 128 THR CA C -2.413 17.667 -6.858 1.00 . A A . 128 THR CA 1 1
2 4459 1 1 128 THR CB C -1.563 18.525 -5.903 1.00 . A A . 128 THR CB 1 1
2 4460 1 1 128 THR CG2 C -0.088 18.461 -6.271 1.00 . A A . 128 THR CG2 1 1
2 4461 1 1 128 THR H H -1.765 18.834 -8.498 1.00 . A A . 128 THR H 1 1
2 4462 1 1 128 THR HA H -2.168 16.627 -6.680 1.00 . A A . 128 THR HA 1 1
2 4463 1 1 128 THR HB H -1.680 18.130 -4.905 1.00 . A A . 128 THR HB 1 1
2 4464 1 1 128 THR HG1 H -2.617 20.054 -5.212 1.00 . A A . 128 THR HG1 1 1
2 4465 1 1 128 THR HG21 H 0.481 19.079 -5.591 1.00 . A A . 128 THR HG21 1 1
2 4466 1 1 128 THR HG22 H 0.047 18.820 -7.281 1.00 . A A . 128 THR HG22 1 1
2 4467 1 1 128 THR HG23 H 0.256 17.440 -6.203 1.00 . A A . 128 THR HG23 1 1
2 4468 1 1 128 THR N N -2.109 17.951 -8.246 1.00 . A A . 128 THR N 1 1
2 4469 1 1 128 THR O O -4.449 17.234 -5.669 1.00 . A A . 128 THR O 1 1
2 4470 1 1 128 THR OG1 O -1.994 19.891 -5.940 1.00 . A A . 128 THR OG1 1 1
2 4471 1 1 129 ASP C C -6.552 19.696 -8.358 1.00 . A A . 129 ASP C 1 1
2 4472 1 1 129 ASP CA C -5.966 19.023 -7.123 1.00 . A A . 129 ASP CA 1 1
2 4473 1 1 129 ASP CB C -6.224 19.887 -5.880 1.00 . A A . 129 ASP CB 1 1
2 4474 1 1 129 ASP CG C -5.868 21.347 -6.081 1.00 . A A . 129 ASP CG 1 1
2 4475 1 1 129 ASP H H -4.049 19.259 -7.995 1.00 . A A . 129 ASP H 1 1
2 4476 1 1 129 ASP HA H -6.454 18.068 -6.992 1.00 . A A . 129 ASP HA 1 1
2 4477 1 1 129 ASP HB2 H -7.271 19.827 -5.623 1.00 . A A . 129 ASP HB2 1 1
2 4478 1 1 129 ASP HB3 H -5.637 19.503 -5.058 1.00 . A A . 129 ASP HB3 1 1
2 4479 1 1 129 ASP N N -4.540 18.765 -7.307 1.00 . A A . 129 ASP N 1 1
2 4480 1 1 129 ASP O O -5.876 19.835 -9.380 1.00 . A A . 129 ASP O 1 1
2 4481 1 1 129 ASP OD1 O -4.674 21.691 -5.984 1.00 . A A . 129 ASP OD1 1 1
2 4482 1 1 129 ASP OD2 O -6.789 22.157 -6.325 1.00 . A A . 129 ASP OD2 1 1
2 4483 1 1 130 LEU C C -7.858 21.990 -9.868 1.00 . A A . 130 LEU C 1 1
2 4484 1 1 130 LEU CA C -8.540 20.716 -9.366 1.00 . A A . 130 LEU CA 1 1
2 4485 1 1 130 LEU CB C -9.979 21.031 -8.939 1.00 . A A . 130 LEU CB 1 1
2 4486 1 1 130 LEU CD1 C -11.047 20.683 -11.184 1.00 . A A . 130 LEU CD1 1 1
2 4487 1 1 130 LEU CD2 C -12.216 22.048 -9.447 1.00 . A A . 130 LEU CD2 1 1
2 4488 1 1 130 LEU CG C -10.866 21.648 -10.023 1.00 . A A . 130 LEU CG 1 1
2 4489 1 1 130 LEU H H -8.264 20.025 -7.387 1.00 . A A . 130 LEU H 1 1
2 4490 1 1 130 LEU HA H -8.566 19.997 -10.171 1.00 . A A . 130 LEU HA 1 1
2 4491 1 1 130 LEU HB2 H -10.442 20.114 -8.605 1.00 . A A . 130 LEU HB2 1 1
2 4492 1 1 130 LEU HB3 H -9.941 21.717 -8.105 1.00 . A A . 130 LEU HB3 1 1
2 4493 1 1 130 LEU HD11 H -11.491 19.766 -10.824 1.00 . A A . 130 LEU HD11 1 1
2 4494 1 1 130 LEU HD12 H -10.086 20.468 -11.626 1.00 . A A . 130 LEU HD12 1 1
2 4495 1 1 130 LEU HD13 H -11.693 21.129 -11.926 1.00 . A A . 130 LEU HD13 1 1
2 4496 1 1 130 LEU HD21 H -12.710 21.175 -9.046 1.00 . A A . 130 LEU HD21 1 1
2 4497 1 1 130 LEU HD22 H -12.826 22.481 -10.225 1.00 . A A . 130 LEU HD22 1 1
2 4498 1 1 130 LEU HD23 H -12.071 22.772 -8.659 1.00 . A A . 130 LEU HD23 1 1
2 4499 1 1 130 LEU HG H -10.388 22.538 -10.404 1.00 . A A . 130 LEU HG 1 1
2 4500 1 1 130 LEU N N -7.811 20.115 -8.252 1.00 . A A . 130 LEU N 1 1
2 4501 1 1 130 LEU O O -7.915 22.305 -11.053 1.00 . A A . 130 LEU O 1 1
2 4502 1 1 131 SER C C -5.324 23.735 -10.206 1.00 . A A . 131 SER C 1 1
2 4503 1 1 131 SER CA C -6.556 23.970 -9.327 1.00 . A A . 131 SER CA 1 1
2 4504 1 1 131 SER CB C -6.164 24.717 -8.053 1.00 . A A . 131 SER CB 1 1
2 4505 1 1 131 SER H H -7.143 22.388 -8.041 1.00 . A A . 131 SER H 1 1
2 4506 1 1 131 SER HA H -7.271 24.564 -9.876 1.00 . A A . 131 SER HA 1 1
2 4507 1 1 131 SER HB2 H -5.287 24.258 -7.622 1.00 . A A . 131 SER HB2 1 1
2 4508 1 1 131 SER HB3 H -5.952 25.749 -8.293 1.00 . A A . 131 SER HB3 1 1
2 4509 1 1 131 SER HG H -7.184 23.821 -6.633 1.00 . A A . 131 SER HG 1 1
2 4510 1 1 131 SER N N -7.198 22.708 -8.972 1.00 . A A . 131 SER N 1 1
2 4511 1 1 131 SER O O -4.866 24.639 -10.906 1.00 . A A . 131 SER O 1 1
2 4512 1 1 131 SER OG O -7.219 24.674 -7.103 1.00 . A A . 131 SER OG 1 1
2 4513 1 1 132 GLU C C -4.041 21.379 -12.214 1.00 . A A . 132 GLU C 1 1
2 4514 1 1 132 GLU CA C -3.633 22.157 -10.968 1.00 . A A . 132 GLU CA 1 1
2 4515 1 1 132 GLU CB C -2.656 21.323 -10.137 1.00 . A A . 132 GLU CB 1 1
2 4516 1 1 132 GLU CD C -1.101 23.187 -9.431 1.00 . A A . 132 GLU CD 1 1
2 4517 1 1 132 GLU CG C -2.033 22.080 -8.976 1.00 . A A . 132 GLU CG 1 1
2 4518 1 1 132 GLU H H -5.214 21.833 -9.601 1.00 . A A . 132 GLU H 1 1
2 4519 1 1 132 GLU HA H -3.144 23.072 -11.272 1.00 . A A . 132 GLU HA 1 1
2 4520 1 1 132 GLU HB2 H -3.181 20.469 -9.739 1.00 . A A . 132 GLU HB2 1 1
2 4521 1 1 132 GLU HB3 H -1.860 20.976 -10.780 1.00 . A A . 132 GLU HB3 1 1
2 4522 1 1 132 GLU HG2 H -2.822 22.517 -8.384 1.00 . A A . 132 GLU HG2 1 1
2 4523 1 1 132 GLU HG3 H -1.472 21.383 -8.368 1.00 . A A . 132 GLU HG3 1 1
2 4524 1 1 132 GLU N N -4.802 22.513 -10.174 1.00 . A A . 132 GLU N 1 1
2 4525 1 1 132 GLU O O -3.238 21.171 -13.123 1.00 . A A . 132 GLU O 1 1
2 4526 1 1 132 GLU OE1 O -1.570 24.330 -9.618 1.00 . A A . 132 GLU OE1 1 1
2 4527 1 1 132 GLU OE2 O 0.109 22.920 -9.591 1.00 . A A . 132 GLU OE2 1 1
2 4528 1 1 133 ALA C C -7.055 20.802 -13.949 1.00 . A A . 133 ALA C 1 1
2 4529 1 1 133 ALA CA C -5.793 20.178 -13.382 1.00 . A A . 133 ALA CA 1 1
2 4530 1 1 133 ALA CB C -6.049 18.736 -12.981 1.00 . A A . 133 ALA CB 1 1
2 4531 1 1 133 ALA H H -5.904 21.171 -11.520 1.00 . A A . 133 ALA H 1 1
2 4532 1 1 133 ALA HA H -5.029 20.181 -14.146 1.00 . A A . 133 ALA HA 1 1
2 4533 1 1 133 ALA HB1 H -6.855 18.699 -12.263 1.00 . A A . 133 ALA HB1 1 1
2 4534 1 1 133 ALA HB2 H -5.156 18.320 -12.541 1.00 . A A . 133 ALA HB2 1 1
2 4535 1 1 133 ALA HB3 H -6.320 18.163 -13.857 1.00 . A A . 133 ALA HB3 1 1
2 4536 1 1 133 ALA N N -5.295 20.950 -12.256 1.00 . A A . 133 ALA N 1 1
2 4537 1 1 133 ALA O O -8.138 20.667 -13.387 1.00 . A A . 133 ALA O 1 1
2 4538 1 1 134 SER C C -7.566 22.496 -17.141 1.00 . A A . 134 SER C 1 1
2 4539 1 1 134 SER CA C -7.999 22.151 -15.727 1.00 . A A . 134 SER CA 1 1
2 4540 1 1 134 SER CB C -8.387 23.419 -14.961 1.00 . A A . 134 SER CB 1 1
2 4541 1 1 134 SER H H -6.001 21.555 -15.452 1.00 . A A . 134 SER H 1 1
2 4542 1 1 134 SER HA H -8.838 21.473 -15.760 1.00 . A A . 134 SER HA 1 1
2 4543 1 1 134 SER HB2 H -8.579 23.166 -13.928 1.00 . A A . 134 SER HB2 1 1
2 4544 1 1 134 SER HB3 H -7.575 24.129 -15.011 1.00 . A A . 134 SER HB3 1 1
2 4545 1 1 134 SER HG H -10.224 24.080 -14.807 1.00 . A A . 134 SER HG 1 1
2 4546 1 1 134 SER N N -6.896 21.489 -15.061 1.00 . A A . 134 SER N 1 1
2 4547 1 1 134 SER O O -6.376 22.408 -17.446 1.00 . A A . 134 SER O 1 1
2 4548 1 1 134 SER OG O -9.549 24.015 -15.504 1.00 . A A . 134 SER OG 1 1
2 4549 1 1 135 ARG C C -7.089 24.320 -19.412 1.00 . A A . 135 ARG C 1 1
2 4550 1 1 135 ARG CA C -8.189 23.258 -19.382 1.00 . A A . 135 ARG CA 1 1
2 4551 1 1 135 ARG CB C -9.435 23.783 -20.126 1.00 . A A . 135 ARG CB 1 1
2 4552 1 1 135 ARG CD C -10.531 25.231 -18.363 1.00 . A A . 135 ARG CD 1 1
2 4553 1 1 135 ARG CG C -9.859 25.197 -19.726 1.00 . A A . 135 ARG CG 1 1
2 4554 1 1 135 ARG CZ C -11.139 26.895 -16.639 1.00 . A A . 135 ARG CZ 1 1
2 4555 1 1 135 ARG H H -9.439 22.962 -17.683 1.00 . A A . 135 ARG H 1 1
2 4556 1 1 135 ARG HA H -7.827 22.371 -19.879 1.00 . A A . 135 ARG HA 1 1
2 4557 1 1 135 ARG HB2 H -9.231 23.782 -21.186 1.00 . A A . 135 ARG HB2 1 1
2 4558 1 1 135 ARG HB3 H -10.260 23.115 -19.929 1.00 . A A . 135 ARG HB3 1 1
2 4559 1 1 135 ARG HD2 H -11.562 24.930 -18.479 1.00 . A A . 135 ARG HD2 1 1
2 4560 1 1 135 ARG HD3 H -10.026 24.533 -17.711 1.00 . A A . 135 ARG HD3 1 1
2 4561 1 1 135 ARG HE H -9.932 27.247 -18.205 1.00 . A A . 135 ARG HE 1 1
2 4562 1 1 135 ARG HG2 H -8.983 25.827 -19.695 1.00 . A A . 135 ARG HG2 1 1
2 4563 1 1 135 ARG HG3 H -10.548 25.578 -20.467 1.00 . A A . 135 ARG HG3 1 1
2 4564 1 1 135 ARG HH11 H -12.090 25.105 -16.456 1.00 . A A . 135 ARG HH11 1 1
2 4565 1 1 135 ARG HH12 H -12.440 26.275 -15.212 1.00 . A A . 135 ARG HH12 1 1
2 4566 1 1 135 ARG HH21 H -10.401 28.782 -16.564 1.00 . A A . 135 ARG HH21 1 1
2 4567 1 1 135 ARG HH22 H -11.479 28.358 -15.268 1.00 . A A . 135 ARG HH22 1 1
2 4568 1 1 135 ARG N N -8.508 22.899 -17.995 1.00 . A A . 135 ARG N 1 1
2 4569 1 1 135 ARG NE N -10.493 26.564 -17.759 1.00 . A A . 135 ARG NE 1 1
2 4570 1 1 135 ARG NH1 N -11.952 26.025 -16.054 1.00 . A A . 135 ARG NH1 1 1
2 4571 1 1 135 ARG NH2 N -10.994 28.109 -16.119 1.00 . A A . 135 ARG NH2 1 1
2 4572 1 1 135 ARG O O -6.278 24.377 -20.335 1.00 . A A . 135 ARG O 1 1
2 4573 1 1 136 GLU C C -4.710 25.748 -18.028 1.00 . A A . 136 GLU C 1 1
2 4574 1 1 136 GLU CA C -6.144 26.239 -18.241 1.00 . A A . 136 GLU CA 1 1
2 4575 1 1 136 GLU CB C -6.604 27.108 -17.073 1.00 . A A . 136 GLU CB 1 1
2 4576 1 1 136 GLU CD C -6.923 29.439 -16.232 1.00 . A A . 136 GLU CD 1 1
2 4577 1 1 136 GLU CG C -6.073 28.526 -17.088 1.00 . A A . 136 GLU CG 1 1
2 4578 1 1 136 GLU H H -7.704 24.963 -17.635 1.00 . A A . 136 GLU H 1 1
2 4579 1 1 136 GLU HA H -6.190 26.815 -19.152 1.00 . A A . 136 GLU HA 1 1
2 4580 1 1 136 GLU HB2 H -7.683 27.156 -17.084 1.00 . A A . 136 GLU HB2 1 1
2 4581 1 1 136 GLU HB3 H -6.288 26.642 -16.152 1.00 . A A . 136 GLU HB3 1 1
2 4582 1 1 136 GLU HG2 H -5.061 28.529 -16.706 1.00 . A A . 136 GLU HG2 1 1
2 4583 1 1 136 GLU HG3 H -6.079 28.893 -18.103 1.00 . A A . 136 GLU HG3 1 1
2 4584 1 1 136 GLU N N -7.065 25.125 -18.361 1.00 . A A . 136 GLU N 1 1
2 4585 1 1 136 GLU O O -3.767 26.275 -18.615 1.00 . A A . 136 GLU O 1 1
2 4586 1 1 136 GLU OE1 O -7.906 29.995 -16.757 1.00 . A A . 136 GLU OE1 1 1
2 4587 1 1 136 GLU OE2 O -6.630 29.587 -15.028 1.00 . A A . 136 GLU OE2 1 1
2 4588 1 1 137 ALA C C -2.863 23.080 -17.885 1.00 . A A . 137 ALA C 1 1
2 4589 1 1 137 ALA CA C -3.244 24.172 -16.885 1.00 . A A . 137 ALA CA 1 1
2 4590 1 1 137 ALA CB C -3.221 23.624 -15.469 1.00 . A A . 137 ALA CB 1 1
2 4591 1 1 137 ALA H H -5.347 24.357 -16.748 1.00 . A A . 137 ALA H 1 1
2 4592 1 1 137 ALA HA H -2.519 24.971 -16.946 1.00 . A A . 137 ALA HA 1 1
2 4593 1 1 137 ALA HB1 H -2.231 23.261 -15.238 1.00 . A A . 137 ALA HB1 1 1
2 4594 1 1 137 ALA HB2 H -3.931 22.814 -15.385 1.00 . A A . 137 ALA HB2 1 1
2 4595 1 1 137 ALA HB3 H -3.488 24.408 -14.778 1.00 . A A . 137 ALA HB3 1 1
2 4596 1 1 137 ALA N N -4.557 24.738 -17.181 1.00 . A A . 137 ALA N 1 1
2 4597 1 1 137 ALA O O -1.694 22.724 -18.022 1.00 . A A . 137 ALA O 1 1
2 4598 1 1 138 VAL C C -2.790 21.924 -20.717 1.00 . A A . 138 VAL C 1 1
2 4599 1 1 138 VAL CA C -3.619 21.452 -19.523 1.00 . A A . 138 VAL CA 1 1
2 4600 1 1 138 VAL CB C -4.945 20.808 -20.009 1.00 . A A . 138 VAL CB 1 1
2 4601 1 1 138 VAL CG1 C -4.737 20.001 -21.286 1.00 . A A . 138 VAL CG1 1 1
2 4602 1 1 138 VAL CG2 C -5.525 19.911 -18.926 1.00 . A A . 138 VAL CG2 1 1
2 4603 1 1 138 VAL H H -4.773 22.861 -18.436 1.00 . A A . 138 VAL H 1 1
2 4604 1 1 138 VAL HA H -3.055 20.689 -19.003 1.00 . A A . 138 VAL HA 1 1
2 4605 1 1 138 VAL HB H -5.655 21.593 -20.212 1.00 . A A . 138 VAL HB 1 1
2 4606 1 1 138 VAL HG11 H -5.681 19.592 -21.613 1.00 . A A . 138 VAL HG11 1 1
2 4607 1 1 138 VAL HG12 H -4.044 19.195 -21.094 1.00 . A A . 138 VAL HG12 1 1
2 4608 1 1 138 VAL HG13 H -4.337 20.643 -22.057 1.00 . A A . 138 VAL HG13 1 1
2 4609 1 1 138 VAL HG21 H -4.822 19.125 -18.694 1.00 . A A . 138 VAL HG21 1 1
2 4610 1 1 138 VAL HG22 H -6.450 19.476 -19.274 1.00 . A A . 138 VAL HG22 1 1
2 4611 1 1 138 VAL HG23 H -5.714 20.497 -18.039 1.00 . A A . 138 VAL HG23 1 1
2 4612 1 1 138 VAL N N -3.857 22.534 -18.573 1.00 . A A . 138 VAL N 1 1
2 4613 1 1 138 VAL O O -1.899 21.202 -21.176 1.00 . A A . 138 VAL O 1 1
2 4614 1 1 139 GLU C C -0.867 23.793 -22.138 1.00 . A A . 139 GLU C 1 1
2 4615 1 1 139 GLU CA C -2.367 23.638 -22.382 1.00 . A A . 139 GLU CA 1 1
2 4616 1 1 139 GLU CB C -2.962 24.967 -22.861 1.00 . A A . 139 GLU CB 1 1
2 4617 1 1 139 GLU CD C -3.055 27.462 -22.534 1.00 . A A . 139 GLU CD 1 1
2 4618 1 1 139 GLU CG C -2.804 26.119 -21.883 1.00 . A A . 139 GLU CG 1 1
2 4619 1 1 139 GLU H H -3.735 23.693 -20.768 1.00 . A A . 139 GLU H 1 1
2 4620 1 1 139 GLU HA H -2.502 22.903 -23.162 1.00 . A A . 139 GLU HA 1 1
2 4621 1 1 139 GLU HB2 H -2.480 25.247 -23.786 1.00 . A A . 139 GLU HB2 1 1
2 4622 1 1 139 GLU HB3 H -4.016 24.826 -23.047 1.00 . A A . 139 GLU HB3 1 1
2 4623 1 1 139 GLU HG2 H -3.509 25.990 -21.076 1.00 . A A . 139 GLU HG2 1 1
2 4624 1 1 139 GLU HG3 H -1.799 26.107 -21.490 1.00 . A A . 139 GLU HG3 1 1
2 4625 1 1 139 GLU N N -3.057 23.135 -21.202 1.00 . A A . 139 GLU N 1 1
2 4626 1 1 139 GLU O O -0.067 23.541 -23.035 1.00 . A A . 139 GLU O 1 1
2 4627 1 1 139 GLU OE1 O -4.235 27.823 -22.735 1.00 . A A . 139 GLU OE1 1 1
2 4628 1 1 139 GLU OE2 O -2.071 28.156 -22.865 1.00 . A A . 139 GLU OE2 1 1
2 4629 1 1 140 GLU C C 1.713 23.113 -20.568 1.00 . A A . 140 GLU C 1 1
2 4630 1 1 140 GLU CA C 0.931 24.422 -20.654 1.00 . A A . 140 GLU CA 1 1
2 4631 1 1 140 GLU CB C 1.125 25.269 -19.389 1.00 . A A . 140 GLU CB 1 1
2 4632 1 1 140 GLU CD C 0.919 25.492 -16.893 1.00 . A A . 140 GLU CD 1 1
2 4633 1 1 140 GLU CG C 0.651 24.620 -18.102 1.00 . A A . 140 GLU CG 1 1
2 4634 1 1 140 GLU H H -1.140 24.297 -20.216 1.00 . A A . 140 GLU H 1 1
2 4635 1 1 140 GLU HA H 1.318 24.980 -21.496 1.00 . A A . 140 GLU HA 1 1
2 4636 1 1 140 GLU HB2 H 2.176 25.488 -19.282 1.00 . A A . 140 GLU HB2 1 1
2 4637 1 1 140 GLU HB3 H 0.590 26.199 -19.512 1.00 . A A . 140 GLU HB3 1 1
2 4638 1 1 140 GLU HG2 H -0.412 24.441 -18.173 1.00 . A A . 140 GLU HG2 1 1
2 4639 1 1 140 GLU HG3 H 1.168 23.680 -17.974 1.00 . A A . 140 GLU HG3 1 1
2 4640 1 1 140 GLU N N -0.476 24.176 -20.927 1.00 . A A . 140 GLU N 1 1
2 4641 1 1 140 GLU O O 2.815 23.021 -21.097 1.00 . A A . 140 GLU O 1 1
2 4642 1 1 140 GLU OE1 O 2.089 25.586 -16.475 1.00 . A A . 140 GLU OE1 1 1
2 4643 1 1 140 GLU OE2 O -0.033 26.108 -16.369 1.00 . A A . 140 GLU OE2 1 1
2 4644 1 1 141 LYS C C 1.870 20.089 -21.177 1.00 . A A . 141 LYS C 1 1
2 4645 1 1 141 LYS CA C 1.818 20.802 -19.829 1.00 . A A . 141 LYS CA 1 1
2 4646 1 1 141 LYS CB C 1.177 19.904 -18.749 1.00 . A A . 141 LYS CB 1 1
2 4647 1 1 141 LYS CD C -0.588 18.320 -19.618 1.00 . A A . 141 LYS CD 1 1
2 4648 1 1 141 LYS CE C -2.071 17.978 -19.597 1.00 . A A . 141 LYS CE 1 1
2 4649 1 1 141 LYS CG C -0.315 19.646 -18.919 1.00 . A A . 141 LYS CG 1 1
2 4650 1 1 141 LYS H H 0.244 22.204 -19.547 1.00 . A A . 141 LYS H 1 1
2 4651 1 1 141 LYS HA H 2.834 21.016 -19.530 1.00 . A A . 141 LYS HA 1 1
2 4652 1 1 141 LYS HB2 H 1.678 18.948 -18.765 1.00 . A A . 141 LYS HB2 1 1
2 4653 1 1 141 LYS HB3 H 1.334 20.355 -17.779 1.00 . A A . 141 LYS HB3 1 1
2 4654 1 1 141 LYS HD2 H -0.260 18.391 -20.645 1.00 . A A . 141 LYS HD2 1 1
2 4655 1 1 141 LYS HD3 H -0.038 17.538 -19.116 1.00 . A A . 141 LYS HD3 1 1
2 4656 1 1 141 LYS HE2 H -2.421 18.018 -18.577 1.00 . A A . 141 LYS HE2 1 1
2 4657 1 1 141 LYS HE3 H -2.603 18.710 -20.187 1.00 . A A . 141 LYS HE3 1 1
2 4658 1 1 141 LYS HG2 H -0.780 19.628 -17.945 1.00 . A A . 141 LYS HG2 1 1
2 4659 1 1 141 LYS HG3 H -0.742 20.446 -19.506 1.00 . A A . 141 LYS HG3 1 1
2 4660 1 1 141 LYS HZ1 H -3.362 16.401 -20.065 1.00 . A A . 141 LYS HZ1 1 1
2 4661 1 1 141 LYS HZ2 H -1.807 15.905 -19.623 1.00 . A A . 141 LYS HZ2 1 1
2 4662 1 1 141 LYS HZ3 H -2.075 16.578 -21.150 1.00 . A A . 141 LYS HZ3 1 1
2 4663 1 1 141 LYS N N 1.134 22.088 -19.943 1.00 . A A . 141 LYS N 1 1
2 4664 1 1 141 LYS NZ N -2.347 16.621 -20.148 1.00 . A A . 141 LYS NZ 1 1
2 4665 1 1 141 LYS O O 2.736 19.249 -21.410 1.00 . A A . 141 LYS O 1 1
2 4666 1 1 142 LEU C C 1.942 20.576 -24.319 1.00 . A A . 142 LEU C 1 1
2 4667 1 1 142 LEU CA C 0.980 19.828 -23.399 1.00 . A A . 142 LEU CA 1 1
2 4668 1 1 142 LEU CB C -0.439 19.727 -24.006 1.00 . A A . 142 LEU CB 1 1
2 4669 1 1 142 LEU CD1 C -0.672 21.459 -25.832 1.00 . A A . 142 LEU CD1 1 1
2 4670 1 1 142 LEU CD2 C -2.633 20.877 -24.402 1.00 . A A . 142 LEU CD2 1 1
2 4671 1 1 142 LEU CG C -1.121 21.034 -24.439 1.00 . A A . 142 LEU CG 1 1
2 4672 1 1 142 LEU H H 0.263 21.086 -21.848 1.00 . A A . 142 LEU H 1 1
2 4673 1 1 142 LEU HA H 1.363 18.824 -23.276 1.00 . A A . 142 LEU HA 1 1
2 4674 1 1 142 LEU HB2 H -0.382 19.084 -24.871 1.00 . A A . 142 LEU HB2 1 1
2 4675 1 1 142 LEU HB3 H -1.074 19.248 -23.275 1.00 . A A . 142 LEU HB3 1 1
2 4676 1 1 142 LEU HD11 H 0.402 21.570 -25.846 1.00 . A A . 142 LEU HD11 1 1
2 4677 1 1 142 LEU HD12 H -1.133 22.402 -26.085 1.00 . A A . 142 LEU HD12 1 1
2 4678 1 1 142 LEU HD13 H -0.967 20.709 -26.551 1.00 . A A . 142 LEU HD13 1 1
2 4679 1 1 142 LEU HD21 H -2.927 20.071 -25.058 1.00 . A A . 142 LEU HD21 1 1
2 4680 1 1 142 LEU HD22 H -3.098 21.795 -24.730 1.00 . A A . 142 LEU HD22 1 1
2 4681 1 1 142 LEU HD23 H -2.948 20.653 -23.394 1.00 . A A . 142 LEU HD23 1 1
2 4682 1 1 142 LEU HG H -0.850 21.820 -23.747 1.00 . A A . 142 LEU HG 1 1
2 4683 1 1 142 LEU N N 0.957 20.428 -22.077 1.00 . A A . 142 LEU N 1 1
2 4684 1 1 142 LEU O O 2.640 19.961 -25.130 1.00 . A A . 142 LEU O 1 1
2 4685 1 1 143 ARG C C 4.266 22.791 -24.608 1.00 . A A . 143 ARG C 1 1
2 4686 1 1 143 ARG CA C 2.818 22.704 -25.081 1.00 . A A . 143 ARG CA 1 1
2 4687 1 1 143 ARG CB C 2.223 24.107 -25.263 1.00 . A A . 143 ARG CB 1 1
2 4688 1 1 143 ARG CD C 1.788 26.399 -24.348 1.00 . A A . 143 ARG CD 1 1
2 4689 1 1 143 ARG CG C 2.408 25.037 -24.076 1.00 . A A . 143 ARG CG 1 1
2 4690 1 1 143 ARG CZ C 2.304 28.316 -25.823 1.00 . A A . 143 ARG CZ 1 1
2 4691 1 1 143 ARG H H 1.488 22.337 -23.468 1.00 . A A . 143 ARG H 1 1
2 4692 1 1 143 ARG HA H 2.812 22.207 -26.040 1.00 . A A . 143 ARG HA 1 1
2 4693 1 1 143 ARG HB2 H 2.685 24.567 -26.123 1.00 . A A . 143 ARG HB2 1 1
2 4694 1 1 143 ARG HB3 H 1.164 24.008 -25.450 1.00 . A A . 143 ARG HB3 1 1
2 4695 1 1 143 ARG HD2 H 0.717 26.281 -24.437 1.00 . A A . 143 ARG HD2 1 1
2 4696 1 1 143 ARG HD3 H 2.009 27.051 -23.516 1.00 . A A . 143 ARG HD3 1 1
2 4697 1 1 143 ARG HE H 2.674 26.402 -26.262 1.00 . A A . 143 ARG HE 1 1
2 4698 1 1 143 ARG HG2 H 1.932 24.603 -23.209 1.00 . A A . 143 ARG HG2 1 1
2 4699 1 1 143 ARG HG3 H 3.465 25.161 -23.889 1.00 . A A . 143 ARG HG3 1 1
2 4700 1 1 143 ARG HH11 H 1.407 28.823 -24.079 1.00 . A A . 143 ARG HH11 1 1
2 4701 1 1 143 ARG HH12 H 1.799 30.156 -25.121 1.00 . A A . 143 ARG HH12 1 1
2 4702 1 1 143 ARG HH21 H 3.171 28.123 -27.654 1.00 . A A . 143 ARG HH21 1 1
2 4703 1 1 143 ARG HH22 H 2.807 29.755 -27.156 1.00 . A A . 143 ARG HH22 1 1
2 4704 1 1 143 ARG N N 2.007 21.898 -24.179 1.00 . A A . 143 ARG N 1 1
2 4705 1 1 143 ARG NE N 2.305 27.006 -25.579 1.00 . A A . 143 ARG NE 1 1
2 4706 1 1 143 ARG NH1 N 1.795 29.162 -24.937 1.00 . A A . 143 ARG NH1 1 1
2 4707 1 1 143 ARG NH2 N 2.796 28.772 -26.967 1.00 . A A . 143 ARG NH2 1 1
2 4708 1 1 143 ARG O O 5.161 23.073 -25.400 1.00 . A A . 143 ARG O 1 1
2 4709 1 1 144 ALA C C 6.619 21.304 -23.304 1.00 . A A . 144 ALA C 1 1
2 4710 1 1 144 ALA CA C 5.855 22.516 -22.782 1.00 . A A . 144 ALA CA 1 1
2 4711 1 1 144 ALA CB C 5.824 22.505 -21.261 1.00 . A A . 144 ALA CB 1 1
2 4712 1 1 144 ALA H H 3.739 22.383 -22.718 1.00 . A A . 144 ALA H 1 1
2 4713 1 1 144 ALA HA H 6.360 23.415 -23.106 1.00 . A A . 144 ALA HA 1 1
2 4714 1 1 144 ALA HB1 H 5.277 23.367 -20.905 1.00 . A A . 144 ALA HB1 1 1
2 4715 1 1 144 ALA HB2 H 6.834 22.538 -20.881 1.00 . A A . 144 ALA HB2 1 1
2 4716 1 1 144 ALA HB3 H 5.338 21.604 -20.917 1.00 . A A . 144 ALA HB3 1 1
2 4717 1 1 144 ALA N N 4.498 22.539 -23.323 1.00 . A A . 144 ALA N 1 1
2 4718 1 1 144 ALA O O 7.849 21.249 -23.244 1.00 . A A . 144 ALA O 1 1
2 4719 1 1 145 THR C C 6.514 19.239 -25.901 1.00 . A A . 145 THR C 1 1
2 4720 1 1 145 THR CA C 6.453 19.132 -24.377 1.00 . A A . 145 THR CA 1 1
2 4721 1 1 145 THR CB C 5.618 17.907 -23.966 1.00 . A A . 145 THR CB 1 1
2 4722 1 1 145 THR CG2 C 6.444 16.630 -24.048 1.00 . A A . 145 THR CG2 1 1
2 4723 1 1 145 THR H H 4.901 20.444 -23.823 1.00 . A A . 145 THR H 1 1
2 4724 1 1 145 THR HA H 7.453 19.018 -23.985 1.00 . A A . 145 THR HA 1 1
2 4725 1 1 145 THR HB H 4.770 17.821 -24.631 1.00 . A A . 145 THR HB 1 1
2 4726 1 1 145 THR HG1 H 4.209 18.287 -22.627 1.00 . A A . 145 THR HG1 1 1
2 4727 1 1 145 THR HG21 H 7.295 16.709 -23.388 1.00 . A A . 145 THR HG21 1 1
2 4728 1 1 145 THR HG22 H 6.787 16.487 -25.062 1.00 . A A . 145 THR HG22 1 1
2 4729 1 1 145 THR HG23 H 5.836 15.788 -23.751 1.00 . A A . 145 THR HG23 1 1
2 4730 1 1 145 THR N N 5.875 20.340 -23.820 1.00 . A A . 145 THR N 1 1
2 4731 1 1 145 THR O O 6.709 18.251 -26.610 1.00 . A A . 145 THR O 1 1
2 4732 1 1 145 THR OG1 O 5.151 18.083 -22.621 1.00 . A A . 145 THR OG1 1 1
2 4733 1 1 146 ASP C C 6.909 22.122 -28.065 1.00 . A A . 146 ASP C 1 1
2 4734 1 1 146 ASP CA C 6.364 20.723 -27.826 1.00 . A A . 146 ASP CA 1 1
2 4735 1 1 146 ASP CB C 4.960 20.606 -28.425 1.00 . A A . 146 ASP CB 1 1
2 4736 1 1 146 ASP CG C 4.928 19.719 -29.650 1.00 . A A . 146 ASP CG 1 1
2 4737 1 1 146 ASP H H 6.176 21.203 -25.780 1.00 . A A . 146 ASP H 1 1
2 4738 1 1 146 ASP HA H 7.017 20.000 -28.291 1.00 . A A . 146 ASP HA 1 1
2 4739 1 1 146 ASP HB2 H 4.292 20.190 -27.686 1.00 . A A . 146 ASP HB2 1 1
2 4740 1 1 146 ASP HB3 H 4.613 21.589 -28.706 1.00 . A A . 146 ASP HB3 1 1
2 4741 1 1 146 ASP N N 6.328 20.455 -26.396 1.00 . A A . 146 ASP N 1 1
2 4742 1 1 146 ASP O O 7.429 22.756 -27.141 1.00 . A A . 146 ASP O 1 1
2 4743 1 1 146 ASP OD1 O 5.335 20.170 -30.737 1.00 . A A . 146 ASP OD1 1 1
2 4744 1 1 146 ASP OD2 O 4.493 18.555 -29.525 1.00 . A A . 146 ASP OD2 1 1
2 4745 1 1 147 ARG C C 6.154 24.577 -30.572 1.00 . A A . 147 ARG C 1 1
2 4746 1 1 147 ARG CA C 7.171 23.972 -29.613 1.00 . A A . 147 ARG CA 1 1
2 4747 1 1 147 ARG CB C 8.588 24.054 -30.198 1.00 . A A . 147 ARG CB 1 1
2 4748 1 1 147 ARG CD C 11.067 23.888 -29.737 1.00 . A A . 147 ARG CD 1 1
2 4749 1 1 147 ARG CG C 9.665 23.613 -29.221 1.00 . A A . 147 ARG CG 1 1
2 4750 1 1 147 ARG CZ C 13.196 24.000 -28.483 1.00 . A A . 147 ARG CZ 1 1
2 4751 1 1 147 ARG H H 6.469 22.013 -30.013 1.00 . A A . 147 ARG H 1 1
2 4752 1 1 147 ARG HA H 7.144 24.534 -28.691 1.00 . A A . 147 ARG HA 1 1
2 4753 1 1 147 ARG HB2 H 8.642 23.423 -31.073 1.00 . A A . 147 ARG HB2 1 1
2 4754 1 1 147 ARG HB3 H 8.789 25.075 -30.488 1.00 . A A . 147 ARG HB3 1 1
2 4755 1 1 147 ARG HD2 H 11.185 23.416 -30.702 1.00 . A A . 147 ARG HD2 1 1
2 4756 1 1 147 ARG HD3 H 11.201 24.956 -29.837 1.00 . A A . 147 ARG HD3 1 1
2 4757 1 1 147 ARG HE H 11.898 22.471 -28.422 1.00 . A A . 147 ARG HE 1 1
2 4758 1 1 147 ARG HG2 H 9.529 24.143 -28.290 1.00 . A A . 147 ARG HG2 1 1
2 4759 1 1 147 ARG HG3 H 9.559 22.551 -29.046 1.00 . A A . 147 ARG HG3 1 1
2 4760 1 1 147 ARG HH11 H 12.835 25.625 -29.633 1.00 . A A . 147 ARG HH11 1 1
2 4761 1 1 147 ARG HH12 H 14.307 25.680 -28.720 1.00 . A A . 147 ARG HH12 1 1
2 4762 1 1 147 ARG HH21 H 13.841 22.530 -27.247 1.00 . A A . 147 ARG HH21 1 1
2 4763 1 1 147 ARG HH22 H 14.896 23.904 -27.368 1.00 . A A . 147 ARG HH22 1 1
2 4764 1 1 147 ARG N N 6.804 22.599 -29.296 1.00 . A A . 147 ARG N 1 1
2 4765 1 1 147 ARG NE N 12.077 23.363 -28.821 1.00 . A A . 147 ARG NE 1 1
2 4766 1 1 147 ARG NH1 N 13.468 25.195 -28.991 1.00 . A A . 147 ARG NH1 1 1
2 4767 1 1 147 ARG NH2 N 14.045 23.432 -27.633 1.00 . A A . 147 ARG NH2 1 1
2 4768 1 1 147 ARG O O 6.224 24.374 -31.785 1.00 . A A . 147 ARG O 1 1
2 4769 1 1 148 GLN C C 3.339 26.866 -29.855 1.00 . A A . 148 GLN C 1 1
2 4770 1 1 148 GLN CA C 4.112 25.913 -30.755 1.00 . A A . 148 GLN CA 1 1
2 4771 1 1 148 GLN CB C 3.159 24.875 -31.386 1.00 . A A . 148 GLN CB 1 1
2 4772 1 1 148 GLN CD C 2.431 23.828 -29.170 1.00 . A A . 148 GLN CD 1 1
2 4773 1 1 148 GLN CG C 2.935 23.594 -30.582 1.00 . A A . 148 GLN CG 1 1
2 4774 1 1 148 GLN H H 5.203 25.410 -29.030 1.00 . A A . 148 GLN H 1 1
2 4775 1 1 148 GLN HA H 4.570 26.490 -31.547 1.00 . A A . 148 GLN HA 1 1
2 4776 1 1 148 GLN HB2 H 2.197 25.342 -31.531 1.00 . A A . 148 GLN HB2 1 1
2 4777 1 1 148 GLN HB3 H 3.554 24.596 -32.351 1.00 . A A . 148 GLN HB3 1 1
2 4778 1 1 148 GLN HE21 H 4.284 23.745 -28.475 1.00 . A A . 148 GLN HE21 1 1
2 4779 1 1 148 GLN HE22 H 3.052 24.022 -27.303 1.00 . A A . 148 GLN HE22 1 1
2 4780 1 1 148 GLN HG2 H 2.210 22.987 -31.101 1.00 . A A . 148 GLN HG2 1 1
2 4781 1 1 148 GLN HG3 H 3.871 23.056 -30.528 1.00 . A A . 148 GLN HG3 1 1
2 4782 1 1 148 GLN N N 5.189 25.286 -30.001 1.00 . A A . 148 GLN N 1 1
2 4783 1 1 148 GLN NE2 N 3.347 23.868 -28.219 1.00 . A A . 148 GLN NE2 1 1
2 4784 1 1 148 GLN O O 3.583 26.849 -28.628 1.00 . A A . 148 GLN O 1 1
2 4785 1 1 148 GLN OXT O 2.494 27.620 -30.372 1.00 . A A . 148 GLN OXT 1 1
2 4786 1 1 148 GLN OE1 O 1.231 23.935 -28.929 1.00 . A A . 148 GLN OE1 1 1
3 4787 1 1 1 MET C C 3.916 -0.597 -2.122 1.00 . A A . 1 MET C 1 1
3 4788 1 1 1 MET CA C 2.582 0.045 -1.748 1.00 . A A . 1 MET CA 1 1
3 4789 1 1 1 MET CB C 2.168 1.100 -2.780 1.00 . A A . 1 MET CB 1 1
3 4790 1 1 1 MET CE C 1.425 -0.605 -6.486 1.00 . A A . 1 MET CE 1 1
3 4791 1 1 1 MET CG C 1.437 0.547 -3.993 1.00 . A A . 1 MET CG 1 1
3 4792 1 1 1 MET H1 H 3.407 1.430 -0.433 1.00 . A A . 1 MET H1 1 1
3 4793 1 1 1 MET H2 H 2.996 -0.045 0.291 1.00 . A A . 1 MET H2 1 1
3 4794 1 1 1 MET H3 H 1.786 1.063 -0.117 1.00 . A A . 1 MET H3 1 1
3 4795 1 1 1 MET HA H 1.827 -0.727 -1.698 1.00 . A A . 1 MET HA 1 1
3 4796 1 1 1 MET HB2 H 1.519 1.820 -2.300 1.00 . A A . 1 MET HB2 1 1
3 4797 1 1 1 MET HB3 H 3.054 1.611 -3.127 1.00 . A A . 1 MET HB3 1 1
3 4798 1 1 1 MET HE1 H 1.919 -1.200 -7.239 1.00 . A A . 1 MET HE1 1 1
3 4799 1 1 1 MET HE2 H 1.229 0.383 -6.876 1.00 . A A . 1 MET HE2 1 1
3 4800 1 1 1 MET HE3 H 0.492 -1.075 -6.212 1.00 . A A . 1 MET HE3 1 1
3 4801 1 1 1 MET HG2 H 0.601 -0.047 -3.651 1.00 . A A . 1 MET HG2 1 1
3 4802 1 1 1 MET HG3 H 1.066 1.378 -4.578 1.00 . A A . 1 MET HG3 1 1
3 4803 1 1 1 MET N N 2.698 0.670 -0.411 1.00 . A A . 1 MET N 1 1
3 4804 1 1 1 MET O O 4.974 0.004 -1.930 1.00 . A A . 1 MET O 1 1
3 4805 1 1 1 MET SD S 2.474 -0.478 -5.048 1.00 . A A . 1 MET SD 1 1
3 4806 1 1 2 ALA C C 5.911 -2.109 -4.053 1.00 . A A . 2 ALA C 1 1
3 4807 1 1 2 ALA CA C 5.053 -2.623 -2.894 1.00 . A A . 2 ALA CA 1 1
3 4808 1 1 2 ALA CB C 4.654 -4.068 -3.150 1.00 . A A . 2 ALA CB 1 1
3 4809 1 1 2 ALA H H 2.982 -2.180 -2.900 1.00 . A A . 2 ALA H 1 1
3 4810 1 1 2 ALA HA H 5.645 -2.601 -1.992 1.00 . A A . 2 ALA HA 1 1
3 4811 1 1 2 ALA HB1 H 4.068 -4.433 -2.320 1.00 . A A . 2 ALA HB1 1 1
3 4812 1 1 2 ALA HB2 H 5.543 -4.672 -3.256 1.00 . A A . 2 ALA HB2 1 1
3 4813 1 1 2 ALA HB3 H 4.070 -4.125 -4.055 1.00 . A A . 2 ALA HB3 1 1
3 4814 1 1 2 ALA N N 3.858 -1.812 -2.658 1.00 . A A . 2 ALA N 1 1
3 4815 1 1 2 ALA O O 7.037 -2.569 -4.234 1.00 . A A . 2 ALA O 1 1
3 4816 1 1 3 SER C C 6.199 -1.665 -7.117 1.00 . A A . 3 SER C 1 1
3 4817 1 1 3 SER CA C 6.070 -0.620 -6.006 1.00 . A A . 3 SER CA 1 1
3 4818 1 1 3 SER CB C 7.448 -0.072 -5.615 1.00 . A A . 3 SER CB 1 1
3 4819 1 1 3 SER H H 4.472 -0.847 -4.629 1.00 . A A . 3 SER H 1 1
3 4820 1 1 3 SER HA H 5.468 0.196 -6.379 1.00 . A A . 3 SER HA 1 1
3 4821 1 1 3 SER HB2 H 8.058 -0.875 -5.229 1.00 . A A . 3 SER HB2 1 1
3 4822 1 1 3 SER HB3 H 7.923 0.358 -6.484 1.00 . A A . 3 SER HB3 1 1
3 4823 1 1 3 SER HG H 6.852 0.569 -3.860 1.00 . A A . 3 SER HG 1 1
3 4824 1 1 3 SER N N 5.373 -1.175 -4.837 1.00 . A A . 3 SER N 1 1
3 4825 1 1 3 SER O O 6.959 -1.496 -8.072 1.00 . A A . 3 SER O 1 1
3 4826 1 1 3 SER OG O 7.326 0.931 -4.617 1.00 . A A . 3 SER OG 1 1
3 4827 1 1 4 GLY C C 3.965 -3.873 -8.534 1.00 . A A . 4 GLY C 1 1
3 4828 1 1 4 GLY CA C 5.375 -3.747 -8.018 1.00 . A A . 4 GLY CA 1 1
3 4829 1 1 4 GLY H H 4.905 -2.848 -6.173 1.00 . A A . 4 GLY H 1 1
3 4830 1 1 4 GLY HA2 H 6.031 -3.464 -8.831 1.00 . A A . 4 GLY HA2 1 1
3 4831 1 1 4 GLY HA3 H 5.693 -4.697 -7.614 1.00 . A A . 4 GLY HA3 1 1
3 4832 1 1 4 GLY N N 5.440 -2.740 -6.985 1.00 . A A . 4 GLY N 1 1
3 4833 1 1 4 GLY O O 3.156 -4.613 -7.979 1.00 . A A . 4 GLY O 1 1
3 4834 1 1 5 VAL C C 1.986 -3.997 -11.158 1.00 . A A . 5 VAL C 1 1
3 4835 1 1 5 VAL CA C 2.295 -2.995 -10.053 1.00 . A A . 5 VAL CA 1 1
3 4836 1 1 5 VAL CB C 2.034 -1.569 -10.575 1.00 . A A . 5 VAL CB 1 1
3 4837 1 1 5 VAL CG1 C 0.544 -1.308 -10.723 1.00 . A A . 5 VAL CG1 1 1
3 4838 1 1 5 VAL CG2 C 2.673 -0.538 -9.658 1.00 . A A . 5 VAL CG2 1 1
3 4839 1 1 5 VAL H H 4.377 -2.652 -10.053 1.00 . A A . 5 VAL H 1 1
3 4840 1 1 5 VAL HA H 1.632 -3.177 -9.220 1.00 . A A . 5 VAL HA 1 1
3 4841 1 1 5 VAL HB H 2.489 -1.480 -11.552 1.00 . A A . 5 VAL HB 1 1
3 4842 1 1 5 VAL HG11 H 0.066 -1.396 -9.758 1.00 . A A . 5 VAL HG11 1 1
3 4843 1 1 5 VAL HG12 H 0.117 -2.030 -11.402 1.00 . A A . 5 VAL HG12 1 1
3 4844 1 1 5 VAL HG13 H 0.388 -0.312 -11.111 1.00 . A A . 5 VAL HG13 1 1
3 4845 1 1 5 VAL HG21 H 2.503 0.451 -10.056 1.00 . A A . 5 VAL HG21 1 1
3 4846 1 1 5 VAL HG22 H 3.735 -0.723 -9.591 1.00 . A A . 5 VAL HG22 1 1
3 4847 1 1 5 VAL HG23 H 2.233 -0.610 -8.674 1.00 . A A . 5 VAL HG23 1 1
3 4848 1 1 5 VAL N N 3.662 -3.126 -9.581 1.00 . A A . 5 VAL N 1 1
3 4849 1 1 5 VAL O O 2.820 -4.263 -12.027 1.00 . A A . 5 VAL O 1 1
3 4850 1 1 6 THR C C -0.572 -4.736 -13.138 1.00 . A A . 6 THR C 1 1
3 4851 1 1 6 THR CA C 0.327 -5.465 -12.141 1.00 . A A . 6 THR CA 1 1
3 4852 1 1 6 THR CB C -0.449 -6.638 -11.514 1.00 . A A . 6 THR CB 1 1
3 4853 1 1 6 THR CG2 C -0.906 -7.617 -12.579 1.00 . A A . 6 THR CG2 1 1
3 4854 1 1 6 THR H H 0.194 -4.344 -10.364 1.00 . A A . 6 THR H 1 1
3 4855 1 1 6 THR HA H 1.189 -5.858 -12.659 1.00 . A A . 6 THR HA 1 1
3 4856 1 1 6 THR HB H -1.321 -6.243 -11.012 1.00 . A A . 6 THR HB 1 1
3 4857 1 1 6 THR HG1 H -0.166 -7.935 -10.060 1.00 . A A . 6 THR HG1 1 1
3 4858 1 1 6 THR HG21 H -1.541 -7.104 -13.288 1.00 . A A . 6 THR HG21 1 1
3 4859 1 1 6 THR HG22 H -1.456 -8.422 -12.117 1.00 . A A . 6 THR HG22 1 1
3 4860 1 1 6 THR HG23 H -0.043 -8.015 -13.093 1.00 . A A . 6 THR HG23 1 1
3 4861 1 1 6 THR N N 0.787 -4.549 -11.116 1.00 . A A . 6 THR N 1 1
3 4862 1 1 6 THR O O -1.418 -3.932 -12.749 1.00 . A A . 6 THR O 1 1
3 4863 1 1 6 THR OG1 O 0.373 -7.315 -10.557 1.00 . A A . 6 THR OG1 1 1
3 4864 1 1 7 VAL C C -2.324 -5.321 -15.856 1.00 . A A . 7 VAL C 1 1
3 4865 1 1 7 VAL CA C -1.186 -4.386 -15.457 1.00 . A A . 7 VAL CA 1 1
3 4866 1 1 7 VAL CB C -0.347 -4.044 -16.711 1.00 . A A . 7 VAL CB 1 1
3 4867 1 1 7 VAL CG1 C -1.192 -3.317 -17.748 1.00 . A A . 7 VAL CG1 1 1
3 4868 1 1 7 VAL CG2 C 0.875 -3.218 -16.333 1.00 . A A . 7 VAL CG2 1 1
3 4869 1 1 7 VAL H H 0.346 -5.620 -14.677 1.00 . A A . 7 VAL H 1 1
3 4870 1 1 7 VAL HA H -1.603 -3.470 -15.064 1.00 . A A . 7 VAL HA 1 1
3 4871 1 1 7 VAL HB H -0.003 -4.970 -17.150 1.00 . A A . 7 VAL HB 1 1
3 4872 1 1 7 VAL HG11 H -1.590 -2.409 -17.317 1.00 . A A . 7 VAL HG11 1 1
3 4873 1 1 7 VAL HG12 H -2.006 -3.955 -18.058 1.00 . A A . 7 VAL HG12 1 1
3 4874 1 1 7 VAL HG13 H -0.581 -3.072 -18.604 1.00 . A A . 7 VAL HG13 1 1
3 4875 1 1 7 VAL HG21 H 0.559 -2.299 -15.862 1.00 . A A . 7 VAL HG21 1 1
3 4876 1 1 7 VAL HG22 H 1.446 -2.990 -17.222 1.00 . A A . 7 VAL HG22 1 1
3 4877 1 1 7 VAL HG23 H 1.490 -3.781 -15.646 1.00 . A A . 7 VAL HG23 1 1
3 4878 1 1 7 VAL N N -0.370 -4.997 -14.420 1.00 . A A . 7 VAL N 1 1
3 4879 1 1 7 VAL O O -2.085 -6.456 -16.268 1.00 . A A . 7 VAL O 1 1
3 4880 1 1 8 SER C C -4.907 -5.465 -17.654 1.00 . A A . 8 SER C 1 1
3 4881 1 1 8 SER CA C -4.713 -5.624 -16.148 1.00 . A A . 8 SER CA 1 1
3 4882 1 1 8 SER CB C -5.972 -5.180 -15.400 1.00 . A A . 8 SER CB 1 1
3 4883 1 1 8 SER H H -3.697 -3.981 -15.289 1.00 . A A . 8 SER H 1 1
3 4884 1 1 8 SER HA H -4.523 -6.664 -15.928 1.00 . A A . 8 SER HA 1 1
3 4885 1 1 8 SER HB2 H -6.174 -4.143 -15.622 1.00 . A A . 8 SER HB2 1 1
3 4886 1 1 8 SER HB3 H -6.807 -5.786 -15.718 1.00 . A A . 8 SER HB3 1 1
3 4887 1 1 8 SER HG H -5.544 -4.470 -13.618 1.00 . A A . 8 SER HG 1 1
3 4888 1 1 8 SER N N -3.558 -4.855 -15.708 1.00 . A A . 8 SER N 1 1
3 4889 1 1 8 SER O O -4.526 -4.442 -18.229 1.00 . A A . 8 SER O 1 1
3 4890 1 1 8 SER OG O -5.810 -5.323 -13.998 1.00 . A A . 8 SER OG 1 1
3 4891 1 1 9 ASP C C -6.509 -5.286 -20.203 1.00 . A A . 9 ASP C 1 1
3 4892 1 1 9 ASP CA C -5.701 -6.490 -19.733 1.00 . A A . 9 ASP CA 1 1
3 4893 1 1 9 ASP CB C -6.401 -7.780 -20.178 1.00 . A A . 9 ASP CB 1 1
3 4894 1 1 9 ASP CG C -5.609 -9.030 -19.845 1.00 . A A . 9 ASP CG 1 1
3 4895 1 1 9 ASP H H -5.842 -7.231 -17.745 1.00 . A A . 9 ASP H 1 1
3 4896 1 1 9 ASP HA H -4.723 -6.450 -20.189 1.00 . A A . 9 ASP HA 1 1
3 4897 1 1 9 ASP HB2 H -7.361 -7.848 -19.690 1.00 . A A . 9 ASP HB2 1 1
3 4898 1 1 9 ASP HB3 H -6.550 -7.747 -21.249 1.00 . A A . 9 ASP HB3 1 1
3 4899 1 1 9 ASP N N -5.514 -6.469 -18.279 1.00 . A A . 9 ASP N 1 1
3 4900 1 1 9 ASP O O -6.291 -4.776 -21.302 1.00 . A A . 9 ASP O 1 1
3 4901 1 1 9 ASP OD1 O -4.630 -9.332 -20.556 1.00 . A A . 9 ASP OD1 1 1
3 4902 1 1 9 ASP OD2 O -5.978 -9.732 -18.876 1.00 . A A . 9 ASP OD2 1 1
3 4903 1 1 10 VAL C C -7.449 -2.425 -19.908 1.00 . A A . 10 VAL C 1 1
3 4904 1 1 10 VAL CA C -8.285 -3.684 -19.670 1.00 . A A . 10 VAL CA 1 1
3 4905 1 1 10 VAL CB C -9.320 -3.406 -18.550 1.00 . A A . 10 VAL CB 1 1
3 4906 1 1 10 VAL CG1 C -10.407 -2.461 -19.045 1.00 . A A . 10 VAL CG1 1 1
3 4907 1 1 10 VAL CG2 C -9.929 -4.706 -18.042 1.00 . A A . 10 VAL CG2 1 1
3 4908 1 1 10 VAL H H -7.542 -5.281 -18.491 1.00 . A A . 10 VAL H 1 1
3 4909 1 1 10 VAL HA H -8.825 -3.919 -20.578 1.00 . A A . 10 VAL HA 1 1
3 4910 1 1 10 VAL HB H -8.813 -2.923 -17.722 1.00 . A A . 10 VAL HB 1 1
3 4911 1 1 10 VAL HG11 H -10.886 -2.889 -19.913 1.00 . A A . 10 VAL HG11 1 1
3 4912 1 1 10 VAL HG12 H -9.967 -1.512 -19.309 1.00 . A A . 10 VAL HG12 1 1
3 4913 1 1 10 VAL HG13 H -11.139 -2.314 -18.265 1.00 . A A . 10 VAL HG13 1 1
3 4914 1 1 10 VAL HG21 H -10.642 -4.488 -17.260 1.00 . A A . 10 VAL HG21 1 1
3 4915 1 1 10 VAL HG22 H -9.147 -5.340 -17.651 1.00 . A A . 10 VAL HG22 1 1
3 4916 1 1 10 VAL HG23 H -10.428 -5.210 -18.857 1.00 . A A . 10 VAL HG23 1 1
3 4917 1 1 10 VAL N N -7.429 -4.828 -19.351 1.00 . A A . 10 VAL N 1 1
3 4918 1 1 10 VAL O O -7.846 -1.529 -20.653 1.00 . A A . 10 VAL O 1 1
3 4919 1 1 11 CYS C C -4.698 -1.318 -20.811 1.00 . A A . 11 CYS C 1 1
3 4920 1 1 11 CYS CA C -5.386 -1.239 -19.455 1.00 . A A . 11 CYS CA 1 1
3 4921 1 1 11 CYS CB C -4.344 -1.201 -18.334 1.00 . A A . 11 CYS CB 1 1
3 4922 1 1 11 CYS H H -6.010 -3.112 -18.705 1.00 . A A . 11 CYS H 1 1
3 4923 1 1 11 CYS HA H -5.980 -0.336 -19.415 1.00 . A A . 11 CYS HA 1 1
3 4924 1 1 11 CYS HB2 H -4.849 -1.107 -17.384 1.00 . A A . 11 CYS HB2 1 1
3 4925 1 1 11 CYS HB3 H -3.781 -2.122 -18.345 1.00 . A A . 11 CYS HB3 1 1
3 4926 1 1 11 CYS HG H -3.304 0.710 -19.662 1.00 . A A . 11 CYS HG 1 1
3 4927 1 1 11 CYS N N -6.281 -2.369 -19.283 1.00 . A A . 11 CYS N 1 1
3 4928 1 1 11 CYS O O -4.587 -0.320 -21.520 1.00 . A A . 11 CYS O 1 1
3 4929 1 1 11 CYS SG S -3.166 0.163 -18.461 1.00 . A A . 11 CYS SG 1 1
3 4930 1 1 12 LYS C C -4.440 -2.455 -23.621 1.00 . A A . 12 LYS C 1 1
3 4931 1 1 12 LYS CA C -3.539 -2.728 -22.421 1.00 . A A . 12 LYS CA 1 1
3 4932 1 1 12 LYS CB C -2.997 -4.160 -22.488 1.00 . A A . 12 LYS CB 1 1
3 4933 1 1 12 LYS CD C -2.408 -5.507 -24.542 1.00 . A A . 12 LYS CD 1 1
3 4934 1 1 12 LYS CE C -3.611 -5.112 -25.385 1.00 . A A . 12 LYS CE 1 1
3 4935 1 1 12 LYS CG C -1.986 -4.383 -23.606 1.00 . A A . 12 LYS CG 1 1
3 4936 1 1 12 LYS H H -4.452 -3.290 -20.596 1.00 . A A . 12 LYS H 1 1
3 4937 1 1 12 LYS HA H -2.710 -2.036 -22.440 1.00 . A A . 12 LYS HA 1 1
3 4938 1 1 12 LYS HB2 H -2.518 -4.395 -21.548 1.00 . A A . 12 LYS HB2 1 1
3 4939 1 1 12 LYS HB3 H -3.824 -4.838 -22.638 1.00 . A A . 12 LYS HB3 1 1
3 4940 1 1 12 LYS HD2 H -1.584 -5.741 -25.199 1.00 . A A . 12 LYS HD2 1 1
3 4941 1 1 12 LYS HD3 H -2.660 -6.378 -23.952 1.00 . A A . 12 LYS HD3 1 1
3 4942 1 1 12 LYS HE2 H -4.441 -4.904 -24.727 1.00 . A A . 12 LYS HE2 1 1
3 4943 1 1 12 LYS HE3 H -3.364 -4.219 -25.941 1.00 . A A . 12 LYS HE3 1 1
3 4944 1 1 12 LYS HG2 H -1.893 -3.472 -24.177 1.00 . A A . 12 LYS HG2 1 1
3 4945 1 1 12 LYS HG3 H -1.030 -4.632 -23.167 1.00 . A A . 12 LYS HG3 1 1
3 4946 1 1 12 LYS HZ1 H -4.364 -7.015 -25.823 1.00 . A A . 12 LYS HZ1 1 1
3 4947 1 1 12 LYS HZ2 H -3.195 -6.466 -26.924 1.00 . A A . 12 LYS HZ2 1 1
3 4948 1 1 12 LYS HZ3 H -4.770 -5.827 -26.970 1.00 . A A . 12 LYS HZ3 1 1
3 4949 1 1 12 LYS N N -4.268 -2.520 -21.176 1.00 . A A . 12 LYS N 1 1
3 4950 1 1 12 LYS NZ N -4.012 -6.179 -26.340 1.00 . A A . 12 LYS NZ 1 1
3 4951 1 1 12 LYS O O -4.034 -1.791 -24.577 1.00 . A A . 12 LYS O 1 1
3 4952 1 1 13 THR C C -6.955 -1.349 -24.898 1.00 . A A . 13 THR C 1 1
3 4953 1 1 13 THR CA C -6.616 -2.816 -24.652 1.00 . A A . 13 THR CA 1 1
3 4954 1 1 13 THR CB C -7.905 -3.610 -24.368 1.00 . A A . 13 THR CB 1 1
3 4955 1 1 13 THR CG2 C -7.680 -5.103 -24.577 1.00 . A A . 13 THR CG2 1 1
3 4956 1 1 13 THR H H -5.945 -3.451 -22.750 1.00 . A A . 13 THR H 1 1
3 4957 1 1 13 THR HA H -6.160 -3.221 -25.544 1.00 . A A . 13 THR HA 1 1
3 4958 1 1 13 THR HB H -8.673 -3.278 -25.052 1.00 . A A . 13 THR HB 1 1
3 4959 1 1 13 THR HG1 H -9.136 -3.888 -22.844 1.00 . A A . 13 THR HG1 1 1
3 4960 1 1 13 THR HG21 H -6.891 -5.444 -23.924 1.00 . A A . 13 THR HG21 1 1
3 4961 1 1 13 THR HG22 H -7.401 -5.285 -25.604 1.00 . A A . 13 THR HG22 1 1
3 4962 1 1 13 THR HG23 H -8.591 -5.639 -24.352 1.00 . A A . 13 THR HG23 1 1
3 4963 1 1 13 THR N N -5.666 -2.963 -23.559 1.00 . A A . 13 THR N 1 1
3 4964 1 1 13 THR O O -7.085 -0.915 -26.039 1.00 . A A . 13 THR O 1 1
3 4965 1 1 13 THR OG1 O -8.337 -3.370 -23.022 1.00 . A A . 13 THR OG1 1 1
3 4966 1 1 14 THR C C -6.238 1.572 -24.676 1.00 . A A . 14 THR C 1 1
3 4967 1 1 14 THR CA C -7.364 0.834 -23.944 1.00 . A A . 14 THR CA 1 1
3 4968 1 1 14 THR CB C -7.603 1.466 -22.561 1.00 . A A . 14 THR CB 1 1
3 4969 1 1 14 THR CG2 C -7.976 2.935 -22.693 1.00 . A A . 14 THR CG2 1 1
3 4970 1 1 14 THR H H -6.969 -0.983 -22.937 1.00 . A A . 14 THR H 1 1
3 4971 1 1 14 THR HA H -8.272 0.933 -24.521 1.00 . A A . 14 THR HA 1 1
3 4972 1 1 14 THR HB H -6.696 1.386 -21.980 1.00 . A A . 14 THR HB 1 1
3 4973 1 1 14 THR HG1 H -8.303 -0.041 -21.478 1.00 . A A . 14 THR HG1 1 1
3 4974 1 1 14 THR HG21 H -8.107 3.363 -21.709 1.00 . A A . 14 THR HG21 1 1
3 4975 1 1 14 THR HG22 H -8.898 3.023 -23.248 1.00 . A A . 14 THR HG22 1 1
3 4976 1 1 14 THR HG23 H -7.189 3.461 -23.215 1.00 . A A . 14 THR HG23 1 1
3 4977 1 1 14 THR N N -7.071 -0.583 -23.826 1.00 . A A . 14 THR N 1 1
3 4978 1 1 14 THR O O -6.493 2.468 -25.486 1.00 . A A . 14 THR O 1 1
3 4979 1 1 14 THR OG1 O -8.657 0.763 -21.887 1.00 . A A . 14 THR OG1 1 1
3 4980 1 1 15 TYR C C -3.763 1.434 -26.541 1.00 . A A . 15 TYR C 1 1
3 4981 1 1 15 TYR CA C -3.851 1.807 -25.068 1.00 . A A . 15 TYR CA 1 1
3 4982 1 1 15 TYR CB C -2.538 1.458 -24.365 1.00 . A A . 15 TYR CB 1 1
3 4983 1 1 15 TYR CD1 C -1.692 3.574 -23.268 1.00 . A A . 15 TYR CD1 1 1
3 4984 1 1 15 TYR CD2 C -2.569 1.850 -21.873 1.00 . A A . 15 TYR CD2 1 1
3 4985 1 1 15 TYR CE1 C -1.444 4.351 -22.156 1.00 . A A . 15 TYR CE1 1 1
3 4986 1 1 15 TYR CE2 C -2.321 2.623 -20.757 1.00 . A A . 15 TYR CE2 1 1
3 4987 1 1 15 TYR CG C -2.261 2.309 -23.146 1.00 . A A . 15 TYR CG 1 1
3 4988 1 1 15 TYR CZ C -1.760 3.871 -20.904 1.00 . A A . 15 TYR CZ 1 1
3 4989 1 1 15 TYR H H -4.844 0.439 -23.786 1.00 . A A . 15 TYR H 1 1
3 4990 1 1 15 TYR HA H -3.998 2.874 -25.000 1.00 . A A . 15 TYR HA 1 1
3 4991 1 1 15 TYR HB2 H -2.571 0.427 -24.048 1.00 . A A . 15 TYR HB2 1 1
3 4992 1 1 15 TYR HB3 H -1.721 1.592 -25.058 1.00 . A A . 15 TYR HB3 1 1
3 4993 1 1 15 TYR HD1 H -1.440 3.951 -24.251 1.00 . A A . 15 TYR HD1 1 1
3 4994 1 1 15 TYR HD2 H -3.010 0.869 -21.761 1.00 . A A . 15 TYR HD2 1 1
3 4995 1 1 15 TYR HE1 H -1.003 5.329 -22.270 1.00 . A A . 15 TYR HE1 1 1
3 4996 1 1 15 TYR HE2 H -2.568 2.246 -19.776 1.00 . A A . 15 TYR HE2 1 1
3 4997 1 1 15 TYR HH H -1.115 4.096 -19.105 1.00 . A A . 15 TYR HH 1 1
3 4998 1 1 15 TYR N N -4.994 1.173 -24.420 1.00 . A A . 15 TYR N 1 1
3 4999 1 1 15 TYR O O -3.375 2.259 -27.367 1.00 . A A . 15 TYR O 1 1
3 5000 1 1 15 TYR OH O -1.506 4.642 -19.793 1.00 . A A . 15 TYR OH 1 1
3 5001 1 1 16 GLU C C -5.186 0.509 -29.051 1.00 . A A . 16 GLU C 1 1
3 5002 1 1 16 GLU CA C -4.079 -0.202 -28.278 1.00 . A A . 16 GLU CA 1 1
3 5003 1 1 16 GLU CB C -4.177 -1.727 -28.438 1.00 . A A . 16 GLU CB 1 1
3 5004 1 1 16 GLU CD C -5.607 -3.799 -28.437 1.00 . A A . 16 GLU CD 1 1
3 5005 1 1 16 GLU CG C -5.561 -2.305 -28.207 1.00 . A A . 16 GLU CG 1 1
3 5006 1 1 16 GLU H H -4.414 -0.433 -26.194 1.00 . A A . 16 GLU H 1 1
3 5007 1 1 16 GLU HA H -3.131 0.127 -28.676 1.00 . A A . 16 GLU HA 1 1
3 5008 1 1 16 GLU HB2 H -3.871 -1.989 -29.440 1.00 . A A . 16 GLU HB2 1 1
3 5009 1 1 16 GLU HB3 H -3.499 -2.191 -27.738 1.00 . A A . 16 GLU HB3 1 1
3 5010 1 1 16 GLU HG2 H -5.857 -2.103 -27.188 1.00 . A A . 16 GLU HG2 1 1
3 5011 1 1 16 GLU HG3 H -6.254 -1.828 -28.884 1.00 . A A . 16 GLU HG3 1 1
3 5012 1 1 16 GLU N N -4.121 0.204 -26.883 1.00 . A A . 16 GLU N 1 1
3 5013 1 1 16 GLU O O -4.992 0.906 -30.196 1.00 . A A . 16 GLU O 1 1
3 5014 1 1 16 GLU OE1 O -5.394 -4.235 -29.588 1.00 . A A . 16 GLU OE1 1 1
3 5015 1 1 16 GLU OE2 O -5.838 -4.551 -27.470 1.00 . A A . 16 GLU OE2 1 1
3 5016 1 1 17 GLU C C -7.050 2.852 -29.375 1.00 . A A . 17 GLU C 1 1
3 5017 1 1 17 GLU CA C -7.442 1.424 -29.028 1.00 . A A . 17 GLU CA 1 1
3 5018 1 1 17 GLU CB C -8.675 1.453 -28.122 1.00 . A A . 17 GLU CB 1 1
3 5019 1 1 17 GLU CD C -10.746 0.249 -27.364 1.00 . A A . 17 GLU CD 1 1
3 5020 1 1 17 GLU CG C -9.372 0.115 -27.985 1.00 . A A . 17 GLU CG 1 1
3 5021 1 1 17 GLU H H -6.441 0.356 -27.491 1.00 . A A . 17 GLU H 1 1
3 5022 1 1 17 GLU HA H -7.693 0.905 -29.940 1.00 . A A . 17 GLU HA 1 1
3 5023 1 1 17 GLU HB2 H -8.377 1.781 -27.137 1.00 . A A . 17 GLU HB2 1 1
3 5024 1 1 17 GLU HB3 H -9.384 2.161 -28.528 1.00 . A A . 17 GLU HB3 1 1
3 5025 1 1 17 GLU HG2 H -9.477 -0.324 -28.965 1.00 . A A . 17 GLU HG2 1 1
3 5026 1 1 17 GLU HG3 H -8.770 -0.529 -27.362 1.00 . A A . 17 GLU HG3 1 1
3 5027 1 1 17 GLU N N -6.334 0.709 -28.404 1.00 . A A . 17 GLU N 1 1
3 5028 1 1 17 GLU O O -7.293 3.315 -30.485 1.00 . A A . 17 GLU O 1 1
3 5029 1 1 17 GLU OE1 O -11.687 0.644 -28.087 1.00 . A A . 17 GLU OE1 1 1
3 5030 1 1 17 GLU OE2 O -10.893 -0.022 -26.153 1.00 . A A . 17 GLU OE2 1 1
3 5031 1 1 18 ILE C C -4.958 5.141 -29.607 1.00 . A A . 18 ILE C 1 1
3 5032 1 1 18 ILE CA C -6.107 4.951 -28.610 1.00 . A A . 18 ILE CA 1 1
3 5033 1 1 18 ILE CB C -5.783 5.633 -27.258 1.00 . A A . 18 ILE CB 1 1
3 5034 1 1 18 ILE CD1 C -5.426 7.883 -26.128 1.00 . A A . 18 ILE CD1 1 1
3 5035 1 1 18 ILE CG1 C -5.627 7.144 -27.434 1.00 . A A . 18 ILE CG1 1 1
3 5036 1 1 18 ILE CG2 C -4.532 5.042 -26.625 1.00 . A A . 18 ILE CG2 1 1
3 5037 1 1 18 ILE H H -6.198 3.097 -27.587 1.00 . A A . 18 ILE H 1 1
3 5038 1 1 18 ILE HA H -6.986 5.431 -29.018 1.00 . A A . 18 ILE HA 1 1
3 5039 1 1 18 ILE HB H -6.608 5.447 -26.587 1.00 . A A . 18 ILE HB 1 1
3 5040 1 1 18 ILE HD11 H -6.288 7.732 -25.493 1.00 . A A . 18 ILE HD11 1 1
3 5041 1 1 18 ILE HD12 H -5.306 8.938 -26.326 1.00 . A A . 18 ILE HD12 1 1
3 5042 1 1 18 ILE HD13 H -4.544 7.507 -25.632 1.00 . A A . 18 ILE HD13 1 1
3 5043 1 1 18 ILE HG12 H -4.773 7.343 -28.065 1.00 . A A . 18 ILE HG12 1 1
3 5044 1 1 18 ILE HG13 H -6.516 7.536 -27.905 1.00 . A A . 18 ILE HG13 1 1
3 5045 1 1 18 ILE HG21 H -4.340 5.535 -25.685 1.00 . A A . 18 ILE HG21 1 1
3 5046 1 1 18 ILE HG22 H -3.692 5.187 -27.287 1.00 . A A . 18 ILE HG22 1 1
3 5047 1 1 18 ILE HG23 H -4.680 3.986 -26.455 1.00 . A A . 18 ILE HG23 1 1
3 5048 1 1 18 ILE N N -6.433 3.542 -28.429 1.00 . A A . 18 ILE N 1 1
3 5049 1 1 18 ILE O O -4.901 6.138 -30.320 1.00 . A A . 18 ILE O 1 1
3 5050 1 1 19 LYS C C -3.360 3.860 -32.030 1.00 . A A . 19 LYS C 1 1
3 5051 1 1 19 LYS CA C -2.944 4.265 -30.614 1.00 . A A . 19 LYS CA 1 1
3 5052 1 1 19 LYS CB C -1.771 3.416 -30.123 1.00 . A A . 19 LYS CB 1 1
3 5053 1 1 19 LYS CD C 0.018 3.095 -28.371 1.00 . A A . 19 LYS CD 1 1
3 5054 1 1 19 LYS CE C 0.682 3.702 -27.145 1.00 . A A . 19 LYS CE 1 1
3 5055 1 1 19 LYS CG C -1.135 3.961 -28.852 1.00 . A A . 19 LYS CG 1 1
3 5056 1 1 19 LYS H H -4.133 3.396 -29.089 1.00 . A A . 19 LYS H 1 1
3 5057 1 1 19 LYS HA H -2.631 5.298 -30.639 1.00 . A A . 19 LYS HA 1 1
3 5058 1 1 19 LYS HB2 H -2.125 2.414 -29.925 1.00 . A A . 19 LYS HB2 1 1
3 5059 1 1 19 LYS HB3 H -1.016 3.380 -30.894 1.00 . A A . 19 LYS HB3 1 1
3 5060 1 1 19 LYS HD2 H -0.360 2.115 -28.117 1.00 . A A . 19 LYS HD2 1 1
3 5061 1 1 19 LYS HD3 H 0.749 3.009 -29.161 1.00 . A A . 19 LYS HD3 1 1
3 5062 1 1 19 LYS HE2 H 1.035 4.691 -27.396 1.00 . A A . 19 LYS HE2 1 1
3 5063 1 1 19 LYS HE3 H -0.050 3.773 -26.354 1.00 . A A . 19 LYS HE3 1 1
3 5064 1 1 19 LYS HG2 H -0.764 4.955 -29.048 1.00 . A A . 19 LYS HG2 1 1
3 5065 1 1 19 LYS HG3 H -1.888 4.005 -28.077 1.00 . A A . 19 LYS HG3 1 1
3 5066 1 1 19 LYS HZ1 H 1.497 1.963 -26.322 1.00 . A A . 19 LYS HZ1 1 1
3 5067 1 1 19 LYS HZ2 H 2.323 3.379 -25.892 1.00 . A A . 19 LYS HZ2 1 1
3 5068 1 1 19 LYS HZ3 H 2.506 2.731 -27.451 1.00 . A A . 19 LYS HZ3 1 1
3 5069 1 1 19 LYS N N -4.057 4.176 -29.679 1.00 . A A . 19 LYS N 1 1
3 5070 1 1 19 LYS NZ N 1.829 2.888 -26.669 1.00 . A A . 19 LYS NZ 1 1
3 5071 1 1 19 LYS O O -2.746 4.282 -33.010 1.00 . A A . 19 LYS O 1 1
3 5072 1 1 20 LYS C C -6.048 3.433 -33.941 1.00 . A A . 20 LYS C 1 1
3 5073 1 1 20 LYS CA C -4.876 2.586 -33.442 1.00 . A A . 20 LYS CA 1 1
3 5074 1 1 20 LYS CB C -5.299 1.117 -33.369 1.00 . A A . 20 LYS CB 1 1
3 5075 1 1 20 LYS CD C -4.687 -1.232 -32.721 1.00 . A A . 20 LYS CD 1 1
3 5076 1 1 20 LYS CE C -3.583 -2.148 -32.213 1.00 . A A . 20 LYS CE 1 1
3 5077 1 1 20 LYS CG C -4.168 0.169 -33.002 1.00 . A A . 20 LYS CG 1 1
3 5078 1 1 20 LYS H H -4.850 2.728 -31.326 1.00 . A A . 20 LYS H 1 1
3 5079 1 1 20 LYS HA H -4.059 2.679 -34.142 1.00 . A A . 20 LYS HA 1 1
3 5080 1 1 20 LYS HB2 H -6.076 1.017 -32.626 1.00 . A A . 20 LYS HB2 1 1
3 5081 1 1 20 LYS HB3 H -5.691 0.821 -34.330 1.00 . A A . 20 LYS HB3 1 1
3 5082 1 1 20 LYS HD2 H -5.465 -1.175 -31.974 1.00 . A A . 20 LYS HD2 1 1
3 5083 1 1 20 LYS HD3 H -5.093 -1.645 -33.633 1.00 . A A . 20 LYS HD3 1 1
3 5084 1 1 20 LYS HE2 H -3.102 -1.674 -31.370 1.00 . A A . 20 LYS HE2 1 1
3 5085 1 1 20 LYS HE3 H -4.025 -3.082 -31.895 1.00 . A A . 20 LYS HE3 1 1
3 5086 1 1 20 LYS HG2 H -3.467 0.125 -33.823 1.00 . A A . 20 LYS HG2 1 1
3 5087 1 1 20 LYS HG3 H -3.668 0.543 -32.119 1.00 . A A . 20 LYS HG3 1 1
3 5088 1 1 20 LYS HZ1 H -2.187 -1.535 -33.643 1.00 . A A . 20 LYS HZ1 1 1
3 5089 1 1 20 LYS HZ2 H -2.977 -2.986 -34.028 1.00 . A A . 20 LYS HZ2 1 1
3 5090 1 1 20 LYS HZ3 H -1.771 -2.969 -32.844 1.00 . A A . 20 LYS HZ3 1 1
3 5091 1 1 20 LYS N N -4.399 3.041 -32.139 1.00 . A A . 20 LYS N 1 1
3 5092 1 1 20 LYS NZ N -2.560 -2.427 -33.254 1.00 . A A . 20 LYS NZ 1 1
3 5093 1 1 20 LYS O O -5.983 4.030 -35.016 1.00 . A A . 20 LYS O 1 1
3 5094 1 1 21 ASP C C -8.438 5.552 -32.957 1.00 . A A . 21 ASP C 1 1
3 5095 1 1 21 ASP CA C -8.353 4.146 -33.554 1.00 . A A . 21 ASP CA 1 1
3 5096 1 1 21 ASP CB C -9.549 3.296 -33.107 1.00 . A A . 21 ASP CB 1 1
3 5097 1 1 21 ASP CG C -10.870 3.778 -33.671 1.00 . A A . 21 ASP CG 1 1
3 5098 1 1 21 ASP H H -7.064 3.068 -32.260 1.00 . A A . 21 ASP H 1 1
3 5099 1 1 21 ASP HA H -8.355 4.220 -34.629 1.00 . A A . 21 ASP HA 1 1
3 5100 1 1 21 ASP HB2 H -9.397 2.279 -33.430 1.00 . A A . 21 ASP HB2 1 1
3 5101 1 1 21 ASP HB3 H -9.609 3.320 -32.029 1.00 . A A . 21 ASP HB3 1 1
3 5102 1 1 21 ASP N N -7.112 3.484 -33.149 1.00 . A A . 21 ASP N 1 1
3 5103 1 1 21 ASP O O -9.123 6.423 -33.489 1.00 . A A . 21 ASP O 1 1
3 5104 1 1 21 ASP OD1 O -10.959 3.995 -34.897 1.00 . A A . 21 ASP OD1 1 1
3 5105 1 1 21 ASP OD2 O -11.839 3.910 -32.897 1.00 . A A . 21 ASP OD2 1 1
3 5106 1 1 22 LYS C C -8.917 7.634 -30.709 1.00 . A A . 22 LYS C 1 1
3 5107 1 1 22 LYS CA C -7.582 7.007 -31.120 1.00 . A A . 22 LYS CA 1 1
3 5108 1 1 22 LYS CB C -6.762 8.011 -31.939 1.00 . A A . 22 LYS CB 1 1
3 5109 1 1 22 LYS CD C -6.913 10.121 -33.257 1.00 . A A . 22 LYS CD 1 1
3 5110 1 1 22 LYS CE C -7.945 11.148 -33.639 1.00 . A A . 22 LYS CE 1 1
3 5111 1 1 22 LYS CG C -7.591 8.824 -32.906 1.00 . A A . 22 LYS CG 1 1
3 5112 1 1 22 LYS H H -7.275 4.960 -31.471 1.00 . A A . 22 LYS H 1 1
3 5113 1 1 22 LYS HA H -7.032 6.790 -30.217 1.00 . A A . 22 LYS HA 1 1
3 5114 1 1 22 LYS HB2 H -6.266 8.691 -31.263 1.00 . A A . 22 LYS HB2 1 1
3 5115 1 1 22 LYS HB3 H -6.015 7.473 -32.504 1.00 . A A . 22 LYS HB3 1 1
3 5116 1 1 22 LYS HD2 H -6.358 10.477 -32.400 1.00 . A A . 22 LYS HD2 1 1
3 5117 1 1 22 LYS HD3 H -6.245 9.962 -34.090 1.00 . A A . 22 LYS HD3 1 1
3 5118 1 1 22 LYS HE2 H -8.523 10.759 -34.464 1.00 . A A . 22 LYS HE2 1 1
3 5119 1 1 22 LYS HE3 H -8.596 11.306 -32.791 1.00 . A A . 22 LYS HE3 1 1
3 5120 1 1 22 LYS HG2 H -7.742 8.252 -33.807 1.00 . A A . 22 LYS HG2 1 1
3 5121 1 1 22 LYS HG3 H -8.547 9.041 -32.452 1.00 . A A . 22 LYS HG3 1 1
3 5122 1 1 22 LYS HZ1 H -7.981 13.230 -33.834 1.00 . A A . 22 LYS HZ1 1 1
3 5123 1 1 22 LYS HZ2 H -7.098 12.436 -35.049 1.00 . A A . 22 LYS HZ2 1 1
3 5124 1 1 22 LYS HZ3 H -6.448 12.590 -33.493 1.00 . A A . 22 LYS HZ3 1 1
3 5125 1 1 22 LYS N N -7.732 5.731 -31.838 1.00 . A A . 22 LYS N 1 1
3 5126 1 1 22 LYS NZ N -7.324 12.438 -34.029 1.00 . A A . 22 LYS NZ 1 1
3 5127 1 1 22 LYS O O -8.969 8.801 -30.318 1.00 . A A . 22 LYS O 1 1
3 5128 1 1 23 LYS C C -11.562 7.357 -28.918 1.00 . A A . 23 LYS C 1 1
3 5129 1 1 23 LYS CA C -11.296 7.407 -30.417 1.00 . A A . 23 LYS CA 1 1
3 5130 1 1 23 LYS CB C -12.391 6.721 -31.225 1.00 . A A . 23 LYS CB 1 1
3 5131 1 1 23 LYS CD C -13.640 7.276 -33.343 1.00 . A A . 23 LYS CD 1 1
3 5132 1 1 23 LYS CE C -14.433 5.988 -33.474 1.00 . A A . 23 LYS CE 1 1
3 5133 1 1 23 LYS CG C -12.283 7.043 -32.709 1.00 . A A . 23 LYS CG 1 1
3 5134 1 1 23 LYS H H -9.902 5.921 -31.001 1.00 . A A . 23 LYS H 1 1
3 5135 1 1 23 LYS HA H -11.274 8.448 -30.704 1.00 . A A . 23 LYS HA 1 1
3 5136 1 1 23 LYS HB2 H -12.309 5.651 -31.094 1.00 . A A . 23 LYS HB2 1 1
3 5137 1 1 23 LYS HB3 H -13.354 7.053 -30.871 1.00 . A A . 23 LYS HB3 1 1
3 5138 1 1 23 LYS HD2 H -14.191 7.972 -32.732 1.00 . A A . 23 LYS HD2 1 1
3 5139 1 1 23 LYS HD3 H -13.494 7.698 -34.326 1.00 . A A . 23 LYS HD3 1 1
3 5140 1 1 23 LYS HE2 H -14.529 5.534 -32.498 1.00 . A A . 23 LYS HE2 1 1
3 5141 1 1 23 LYS HE3 H -15.413 6.220 -33.864 1.00 . A A . 23 LYS HE3 1 1
3 5142 1 1 23 LYS HG2 H -11.687 7.935 -32.830 1.00 . A A . 23 LYS HG2 1 1
3 5143 1 1 23 LYS HG3 H -11.800 6.217 -33.211 1.00 . A A . 23 LYS HG3 1 1
3 5144 1 1 23 LYS HZ1 H -12.895 4.648 -33.940 1.00 . A A . 23 LYS HZ1 1 1
3 5145 1 1 23 LYS HZ2 H -13.492 5.515 -35.275 1.00 . A A . 23 LYS HZ2 1 1
3 5146 1 1 23 LYS HZ3 H -14.397 4.244 -34.624 1.00 . A A . 23 LYS HZ3 1 1
3 5147 1 1 23 LYS N N -9.989 6.864 -30.743 1.00 . A A . 23 LYS N 1 1
3 5148 1 1 23 LYS NZ N -13.760 5.031 -34.389 1.00 . A A . 23 LYS NZ 1 1
3 5149 1 1 23 LYS O O -12.698 7.459 -28.465 1.00 . A A . 23 LYS O 1 1
3 5150 1 1 24 HIS C C -9.515 8.559 -26.443 1.00 . A A . 24 HIS C 1 1
3 5151 1 1 24 HIS CA C -10.515 7.449 -26.727 1.00 . A A . 24 HIS CA 1 1
3 5152 1 1 24 HIS CB C -10.182 6.195 -25.914 1.00 . A A . 24 HIS CB 1 1
3 5153 1 1 24 HIS CD2 C -11.347 3.951 -25.331 1.00 . A A . 24 HIS CD2 1 1
3 5154 1 1 24 HIS CE1 C -13.306 4.360 -26.215 1.00 . A A . 24 HIS CE1 1 1
3 5155 1 1 24 HIS CG C -11.295 5.189 -25.874 1.00 . A A . 24 HIS CG 1 1
3 5156 1 1 24 HIS H H -9.665 6.868 -28.570 1.00 . A A . 24 HIS H 1 1
3 5157 1 1 24 HIS HA H -11.506 7.795 -26.465 1.00 . A A . 24 HIS HA 1 1
3 5158 1 1 24 HIS HB2 H -9.316 5.714 -26.346 1.00 . A A . 24 HIS HB2 1 1
3 5159 1 1 24 HIS HB3 H -9.956 6.483 -24.897 1.00 . A A . 24 HIS HB3 1 1
3 5160 1 1 24 HIS HD1 H -12.815 6.219 -26.919 1.00 . A A . 24 HIS HD1 1 1
3 5161 1 1 24 HIS HD2 H -10.542 3.444 -24.815 1.00 . A A . 24 HIS HD2 1 1
3 5162 1 1 24 HIS HE1 H -14.333 4.254 -26.530 1.00 . A A . 24 HIS HE1 1 1
3 5163 1 1 24 HIS HE2 H -12.879 2.515 -25.423 1.00 . A A . 24 HIS HE2 1 1
3 5164 1 1 24 HIS N N -10.497 7.180 -28.156 1.00 . A A . 24 HIS N 1 1
3 5165 1 1 24 HIS ND1 N -12.540 5.414 -26.424 1.00 . A A . 24 HIS ND1 1 1
3 5166 1 1 24 HIS NE2 N -12.606 3.459 -25.554 1.00 . A A . 24 HIS NE2 1 1
3 5167 1 1 24 HIS O O -8.389 8.501 -26.913 1.00 . A A . 24 HIS O 1 1
3 5168 1 1 25 ARG C C -8.423 10.708 -24.138 1.00 . A A . 25 ARG C 1 1
3 5169 1 1 25 ARG CA C -9.096 10.755 -25.502 1.00 . A A . 25 ARG CA 1 1
3 5170 1 1 25 ARG CB C -9.940 12.026 -25.638 1.00 . A A . 25 ARG CB 1 1
3 5171 1 1 25 ARG CD C -10.025 14.515 -25.934 1.00 . A A . 25 ARG CD 1 1
3 5172 1 1 25 ARG CG C -9.133 13.315 -25.654 1.00 . A A . 25 ARG CG 1 1
3 5173 1 1 25 ARG CZ C -9.338 16.493 -27.243 1.00 . A A . 25 ARG CZ 1 1
3 5174 1 1 25 ARG H H -10.815 9.534 -25.280 1.00 . A A . 25 ARG H 1 1
3 5175 1 1 25 ARG HA H -8.334 10.757 -26.265 1.00 . A A . 25 ARG HA 1 1
3 5176 1 1 25 ARG HB2 H -10.501 11.971 -26.557 1.00 . A A . 25 ARG HB2 1 1
3 5177 1 1 25 ARG HB3 H -10.632 12.072 -24.809 1.00 . A A . 25 ARG HB3 1 1
3 5178 1 1 25 ARG HD2 H -10.607 14.316 -26.821 1.00 . A A . 25 ARG HD2 1 1
3 5179 1 1 25 ARG HD3 H -10.689 14.656 -25.094 1.00 . A A . 25 ARG HD3 1 1
3 5180 1 1 25 ARG HE H -8.652 16.024 -25.417 1.00 . A A . 25 ARG HE 1 1
3 5181 1 1 25 ARG HG2 H -8.659 13.445 -24.692 1.00 . A A . 25 ARG HG2 1 1
3 5182 1 1 25 ARG HG3 H -8.379 13.247 -26.425 1.00 . A A . 25 ARG HG3 1 1
3 5183 1 1 25 ARG HH11 H -10.702 15.304 -28.150 1.00 . A A . 25 ARG HH11 1 1
3 5184 1 1 25 ARG HH12 H -10.214 16.695 -29.070 1.00 . A A . 25 ARG HH12 1 1
3 5185 1 1 25 ARG HH21 H -8.013 17.901 -26.610 1.00 . A A . 25 ARG HH21 1 1
3 5186 1 1 25 ARG HH22 H -8.681 18.158 -28.193 1.00 . A A . 25 ARG HH22 1 1
3 5187 1 1 25 ARG N N -9.933 9.578 -25.709 1.00 . A A . 25 ARG N 1 1
3 5188 1 1 25 ARG NE N -9.255 15.744 -26.140 1.00 . A A . 25 ARG NE 1 1
3 5189 1 1 25 ARG NH1 N -10.149 16.132 -28.230 1.00 . A A . 25 ARG NH1 1 1
3 5190 1 1 25 ARG NH2 N -8.621 17.605 -27.357 1.00 . A A . 25 ARG NH2 1 1
3 5191 1 1 25 ARG O O -7.253 11.061 -23.997 1.00 . A A . 25 ARG O 1 1
3 5192 1 1 26 TYR C C -9.089 8.875 -21.133 1.00 . A A . 26 TYR C 1 1
3 5193 1 1 26 TYR CA C -8.628 10.167 -21.790 1.00 . A A . 26 TYR CA 1 1
3 5194 1 1 26 TYR CB C -9.042 11.378 -20.947 1.00 . A A . 26 TYR CB 1 1
3 5195 1 1 26 TYR CD1 C -7.064 11.227 -19.376 1.00 . A A . 26 TYR CD1 1 1
3 5196 1 1 26 TYR CD2 C -9.221 11.606 -18.435 1.00 . A A . 26 TYR CD2 1 1
3 5197 1 1 26 TYR CE1 C -6.503 11.254 -18.113 1.00 . A A . 26 TYR CE1 1 1
3 5198 1 1 26 TYR CE2 C -8.667 11.634 -17.169 1.00 . A A . 26 TYR CE2 1 1
3 5199 1 1 26 TYR CG C -8.431 11.401 -19.560 1.00 . A A . 26 TYR CG 1 1
3 5200 1 1 26 TYR CZ C -7.309 11.458 -17.012 1.00 . A A . 26 TYR CZ 1 1
3 5201 1 1 26 TYR H H -10.097 10.008 -23.300 1.00 . A A . 26 TYR H 1 1
3 5202 1 1 26 TYR HA H -7.553 10.149 -21.870 1.00 . A A . 26 TYR HA 1 1
3 5203 1 1 26 TYR HB2 H -8.740 12.280 -21.456 1.00 . A A . 26 TYR HB2 1 1
3 5204 1 1 26 TYR HB3 H -10.117 11.378 -20.836 1.00 . A A . 26 TYR HB3 1 1
3 5205 1 1 26 TYR HD1 H -6.434 11.067 -20.240 1.00 . A A . 26 TYR HD1 1 1
3 5206 1 1 26 TYR HD2 H -10.285 11.744 -18.560 1.00 . A A . 26 TYR HD2 1 1
3 5207 1 1 26 TYR HE1 H -5.439 11.115 -17.992 1.00 . A A . 26 TYR HE1 1 1
3 5208 1 1 26 TYR HE2 H -9.299 11.794 -16.308 1.00 . A A . 26 TYR HE2 1 1
3 5209 1 1 26 TYR HH H -7.310 10.991 -15.145 1.00 . A A . 26 TYR HH 1 1
3 5210 1 1 26 TYR N N -9.166 10.272 -23.134 1.00 . A A . 26 TYR N 1 1
3 5211 1 1 26 TYR O O -10.284 8.562 -21.114 1.00 . A A . 26 TYR O 1 1
3 5212 1 1 26 TYR OH O -6.754 11.489 -15.751 1.00 . A A . 26 TYR OH 1 1
3 5213 1 1 27 VAL C C -8.313 7.108 -18.409 1.00 . A A . 27 VAL C 1 1
3 5214 1 1 27 VAL CA C -8.423 6.888 -19.914 1.00 . A A . 27 VAL CA 1 1
3 5215 1 1 27 VAL CB C -7.479 5.743 -20.356 1.00 . A A . 27 VAL CB 1 1
3 5216 1 1 27 VAL CG1 C -6.021 6.169 -20.273 1.00 . A A . 27 VAL CG1 1 1
3 5217 1 1 27 VAL CG2 C -7.722 4.489 -19.526 1.00 . A A . 27 VAL CG2 1 1
3 5218 1 1 27 VAL H H -7.198 8.409 -20.714 1.00 . A A . 27 VAL H 1 1
3 5219 1 1 27 VAL HA H -9.438 6.602 -20.151 1.00 . A A . 27 VAL HA 1 1
3 5220 1 1 27 VAL HB H -7.696 5.508 -21.388 1.00 . A A . 27 VAL HB 1 1
3 5221 1 1 27 VAL HG11 H -5.857 7.015 -20.924 1.00 . A A . 27 VAL HG11 1 1
3 5222 1 1 27 VAL HG12 H -5.388 5.350 -20.579 1.00 . A A . 27 VAL HG12 1 1
3 5223 1 1 27 VAL HG13 H -5.784 6.447 -19.256 1.00 . A A . 27 VAL HG13 1 1
3 5224 1 1 27 VAL HG21 H -7.556 4.710 -18.482 1.00 . A A . 27 VAL HG21 1 1
3 5225 1 1 27 VAL HG22 H -7.042 3.711 -19.842 1.00 . A A . 27 VAL HG22 1 1
3 5226 1 1 27 VAL HG23 H -8.739 4.156 -19.667 1.00 . A A . 27 VAL HG23 1 1
3 5227 1 1 27 VAL N N -8.132 8.121 -20.622 1.00 . A A . 27 VAL N 1 1
3 5228 1 1 27 VAL O O -7.362 7.723 -17.934 1.00 . A A . 27 VAL O 1 1
3 5229 1 1 28 ILE C C -8.987 5.428 -15.580 1.00 . A A . 28 ILE C 1 1
3 5230 1 1 28 ILE CA C -9.312 6.771 -16.227 1.00 . A A . 28 ILE CA 1 1
3 5231 1 1 28 ILE CB C -10.675 7.292 -15.698 1.00 . A A . 28 ILE CB 1 1
3 5232 1 1 28 ILE CD1 C -11.370 8.867 -17.599 1.00 . A A . 28 ILE CD1 1 1
3 5233 1 1 28 ILE CG1 C -10.943 8.734 -16.153 1.00 . A A . 28 ILE CG1 1 1
3 5234 1 1 28 ILE CG2 C -10.729 7.209 -14.181 1.00 . A A . 28 ILE CG2 1 1
3 5235 1 1 28 ILE H H -10.057 6.179 -18.110 1.00 . A A . 28 ILE H 1 1
3 5236 1 1 28 ILE HA H -8.545 7.484 -15.955 1.00 . A A . 28 ILE HA 1 1
3 5237 1 1 28 ILE HB H -11.450 6.652 -16.092 1.00 . A A . 28 ILE HB 1 1
3 5238 1 1 28 ILE HD11 H -11.528 9.908 -17.835 1.00 . A A . 28 ILE HD11 1 1
3 5239 1 1 28 ILE HD12 H -12.287 8.319 -17.756 1.00 . A A . 28 ILE HD12 1 1
3 5240 1 1 28 ILE HD13 H -10.598 8.467 -18.240 1.00 . A A . 28 ILE HD13 1 1
3 5241 1 1 28 ILE HG12 H -11.729 9.153 -15.543 1.00 . A A . 28 ILE HG12 1 1
3 5242 1 1 28 ILE HG13 H -10.044 9.319 -16.018 1.00 . A A . 28 ILE HG13 1 1
3 5243 1 1 28 ILE HG21 H -11.680 7.584 -13.834 1.00 . A A . 28 ILE HG21 1 1
3 5244 1 1 28 ILE HG22 H -9.932 7.805 -13.760 1.00 . A A . 28 ILE HG22 1 1
3 5245 1 1 28 ILE HG23 H -10.611 6.182 -13.871 1.00 . A A . 28 ILE HG23 1 1
3 5246 1 1 28 ILE N N -9.304 6.637 -17.672 1.00 . A A . 28 ILE N 1 1
3 5247 1 1 28 ILE O O -9.760 4.466 -15.687 1.00 . A A . 28 ILE O 1 1
3 5248 1 1 29 PHE C C -7.896 4.077 -12.851 1.00 . A A . 29 PHE C 1 1
3 5249 1 1 29 PHE CA C -7.392 4.142 -14.277 1.00 . A A . 29 PHE CA 1 1
3 5250 1 1 29 PHE CB C -5.867 4.044 -14.246 1.00 . A A . 29 PHE CB 1 1
3 5251 1 1 29 PHE CD1 C -5.432 3.102 -16.521 1.00 . A A . 29 PHE CD1 1 1
3 5252 1 1 29 PHE CD2 C -4.370 5.139 -15.903 1.00 . A A . 29 PHE CD2 1 1
3 5253 1 1 29 PHE CE1 C -4.816 3.151 -17.755 1.00 . A A . 29 PHE CE1 1 1
3 5254 1 1 29 PHE CE2 C -3.752 5.198 -17.130 1.00 . A A . 29 PHE CE2 1 1
3 5255 1 1 29 PHE CG C -5.216 4.097 -15.587 1.00 . A A . 29 PHE CG 1 1
3 5256 1 1 29 PHE CZ C -3.974 4.202 -18.059 1.00 . A A . 29 PHE CZ 1 1
3 5257 1 1 29 PHE H H -7.265 6.165 -14.877 1.00 . A A . 29 PHE H 1 1
3 5258 1 1 29 PHE HA H -7.789 3.303 -14.829 1.00 . A A . 29 PHE HA 1 1
3 5259 1 1 29 PHE HB2 H -5.475 4.861 -13.660 1.00 . A A . 29 PHE HB2 1 1
3 5260 1 1 29 PHE HB3 H -5.586 3.111 -13.778 1.00 . A A . 29 PHE HB3 1 1
3 5261 1 1 29 PHE HD1 H -6.092 2.282 -16.281 1.00 . A A . 29 PHE HD1 1 1
3 5262 1 1 29 PHE HD2 H -4.196 5.918 -15.176 1.00 . A A . 29 PHE HD2 1 1
3 5263 1 1 29 PHE HE1 H -4.991 2.369 -18.479 1.00 . A A . 29 PHE HE1 1 1
3 5264 1 1 29 PHE HE2 H -3.097 6.022 -17.360 1.00 . A A . 29 PHE HE2 1 1
3 5265 1 1 29 PHE HZ H -3.489 4.244 -19.024 1.00 . A A . 29 PHE HZ 1 1
3 5266 1 1 29 PHE N N -7.834 5.362 -14.929 1.00 . A A . 29 PHE N 1 1
3 5267 1 1 29 PHE O O -7.790 5.044 -12.095 1.00 . A A . 29 PHE O 1 1
3 5268 1 1 30 TYR C C -7.710 1.750 -10.537 1.00 . A A . 30 TYR C 1 1
3 5269 1 1 30 TYR CA C -8.777 2.653 -11.124 1.00 . A A . 30 TYR CA 1 1
3 5270 1 1 30 TYR CB C -10.153 2.001 -11.045 1.00 . A A . 30 TYR CB 1 1
3 5271 1 1 30 TYR CD1 C -10.772 2.400 -8.632 1.00 . A A . 30 TYR CD1 1 1
3 5272 1 1 30 TYR CD2 C -10.593 0.146 -9.387 1.00 . A A . 30 TYR CD2 1 1
3 5273 1 1 30 TYR CE1 C -11.099 1.955 -7.368 1.00 . A A . 30 TYR CE1 1 1
3 5274 1 1 30 TYR CE2 C -10.920 -0.308 -8.124 1.00 . A A . 30 TYR CE2 1 1
3 5275 1 1 30 TYR CG C -10.515 1.507 -9.662 1.00 . A A . 30 TYR CG 1 1
3 5276 1 1 30 TYR CZ C -11.172 0.602 -7.118 1.00 . A A . 30 TYR CZ 1 1
3 5277 1 1 30 TYR H H -8.572 2.240 -13.177 1.00 . A A . 30 TYR H 1 1
3 5278 1 1 30 TYR HA H -8.793 3.585 -10.583 1.00 . A A . 30 TYR HA 1 1
3 5279 1 1 30 TYR HB2 H -10.894 2.727 -11.344 1.00 . A A . 30 TYR HB2 1 1
3 5280 1 1 30 TYR HB3 H -10.187 1.159 -11.721 1.00 . A A . 30 TYR HB3 1 1
3 5281 1 1 30 TYR HD1 H -10.714 3.460 -8.831 1.00 . A A . 30 TYR HD1 1 1
3 5282 1 1 30 TYR HD2 H -10.395 -0.562 -10.179 1.00 . A A . 30 TYR HD2 1 1
3 5283 1 1 30 TYR HE1 H -11.296 2.668 -6.580 1.00 . A A . 30 TYR HE1 1 1
3 5284 1 1 30 TYR HE2 H -10.977 -1.368 -7.928 1.00 . A A . 30 TYR HE2 1 1
3 5285 1 1 30 TYR HH H -10.938 -0.594 -5.621 1.00 . A A . 30 TYR HH 1 1
3 5286 1 1 30 TYR N N -8.428 2.934 -12.494 1.00 . A A . 30 TYR N 1 1
3 5287 1 1 30 TYR O O -7.247 0.820 -11.198 1.00 . A A . 30 TYR O 1 1
3 5288 1 1 30 TYR OH O -11.500 0.159 -5.855 1.00 . A A . 30 TYR OH 1 1
3 5289 1 1 31 ILE C C -6.851 -0.080 -8.203 1.00 . A A . 31 ILE C 1 1
3 5290 1 1 31 ILE CA C -6.247 1.237 -8.711 1.00 . A A . 31 ILE CA 1 1
3 5291 1 1 31 ILE CB C -5.500 2.046 -7.610 1.00 . A A . 31 ILE CB 1 1
3 5292 1 1 31 ILE CD1 C -3.177 1.284 -8.329 1.00 . A A . 31 ILE CD1 1 1
3 5293 1 1 31 ILE CG1 C -4.185 1.368 -7.205 1.00 . A A . 31 ILE CG1 1 1
3 5294 1 1 31 ILE CG2 C -6.372 2.302 -6.388 1.00 . A A . 31 ILE CG2 1 1
3 5295 1 1 31 ILE H H -7.680 2.782 -8.830 1.00 . A A . 31 ILE H 1 1
3 5296 1 1 31 ILE HA H -5.532 0.998 -9.488 1.00 . A A . 31 ILE HA 1 1
3 5297 1 1 31 ILE HB H -5.263 3.008 -8.039 1.00 . A A . 31 ILE HB 1 1
3 5298 1 1 31 ILE HD11 H -2.268 0.831 -7.963 1.00 . A A . 31 ILE HD11 1 1
3 5299 1 1 31 ILE HD12 H -2.963 2.277 -8.696 1.00 . A A . 31 ILE HD12 1 1
3 5300 1 1 31 ILE HD13 H -3.581 0.683 -9.131 1.00 . A A . 31 ILE HD13 1 1
3 5301 1 1 31 ILE HG12 H -3.733 1.927 -6.400 1.00 . A A . 31 ILE HG12 1 1
3 5302 1 1 31 ILE HG13 H -4.386 0.367 -6.868 1.00 . A A . 31 ILE HG13 1 1
3 5303 1 1 31 ILE HG21 H -6.672 1.359 -5.957 1.00 . A A . 31 ILE HG21 1 1
3 5304 1 1 31 ILE HG22 H -7.249 2.859 -6.681 1.00 . A A . 31 ILE HG22 1 1
3 5305 1 1 31 ILE HG23 H -5.812 2.869 -5.660 1.00 . A A . 31 ILE HG23 1 1
3 5306 1 1 31 ILE N N -7.285 2.034 -9.322 1.00 . A A . 31 ILE N 1 1
3 5307 1 1 31 ILE O O -7.507 -0.152 -7.163 1.00 . A A . 31 ILE O 1 1
3 5308 1 1 32 ARG C C -6.632 -3.036 -7.490 1.00 . A A . 32 ARG C 1 1
3 5309 1 1 32 ARG CA C -7.233 -2.427 -8.744 1.00 . A A . 32 ARG CA 1 1
3 5310 1 1 32 ARG CB C -6.991 -3.332 -9.952 1.00 . A A . 32 ARG CB 1 1
3 5311 1 1 32 ARG CD C -7.168 -5.595 -10.999 1.00 . A A . 32 ARG CD 1 1
3 5312 1 1 32 ARG CG C -7.542 -4.736 -9.803 1.00 . A A . 32 ARG CG 1 1
3 5313 1 1 32 ARG CZ C -7.379 -7.947 -11.718 1.00 . A A . 32 ARG CZ 1 1
3 5314 1 1 32 ARG H H -6.067 -1.006 -9.781 1.00 . A A . 32 ARG H 1 1
3 5315 1 1 32 ARG HA H -8.296 -2.301 -8.602 1.00 . A A . 32 ARG HA 1 1
3 5316 1 1 32 ARG HB2 H -7.450 -2.881 -10.821 1.00 . A A . 32 ARG HB2 1 1
3 5317 1 1 32 ARG HB3 H -5.926 -3.405 -10.120 1.00 . A A . 32 ARG HB3 1 1
3 5318 1 1 32 ARG HD2 H -7.667 -5.212 -11.878 1.00 . A A . 32 ARG HD2 1 1
3 5319 1 1 32 ARG HD3 H -6.099 -5.539 -11.143 1.00 . A A . 32 ARG HD3 1 1
3 5320 1 1 32 ARG HE H -7.932 -7.235 -9.932 1.00 . A A . 32 ARG HE 1 1
3 5321 1 1 32 ARG HG2 H -7.134 -5.183 -8.908 1.00 . A A . 32 ARG HG2 1 1
3 5322 1 1 32 ARG HG3 H -8.619 -4.687 -9.726 1.00 . A A . 32 ARG HG3 1 1
3 5323 1 1 32 ARG HH11 H -6.593 -6.723 -13.138 1.00 . A A . 32 ARG HH11 1 1
3 5324 1 1 32 ARG HH12 H -6.756 -8.390 -13.595 1.00 . A A . 32 ARG HH12 1 1
3 5325 1 1 32 ARG HH21 H -8.108 -9.417 -10.533 1.00 . A A . 32 ARG HH21 1 1
3 5326 1 1 32 ARG HH22 H -7.595 -9.922 -12.118 1.00 . A A . 32 ARG HH22 1 1
3 5327 1 1 32 ARG N N -6.649 -1.119 -8.995 1.00 . A A . 32 ARG N 1 1
3 5328 1 1 32 ARG NE N -7.544 -6.991 -10.804 1.00 . A A . 32 ARG NE 1 1
3 5329 1 1 32 ARG NH1 N -6.865 -7.665 -12.909 1.00 . A A . 32 ARG NH1 1 1
3 5330 1 1 32 ARG NH2 N -7.723 -9.193 -11.431 1.00 . A A . 32 ARG NH2 1 1
3 5331 1 1 32 ARG O O -5.410 -3.179 -7.385 1.00 . A A . 32 ARG O 1 1
3 5332 1 1 33 ASP C C -6.126 -2.929 -4.519 1.00 . A A . 33 ASP C 1 1
3 5333 1 1 33 ASP CA C -7.071 -3.888 -5.230 1.00 . A A . 33 ASP CA 1 1
3 5334 1 1 33 ASP CB C -6.401 -5.257 -5.397 1.00 . A A . 33 ASP CB 1 1
3 5335 1 1 33 ASP CG C -7.381 -6.346 -5.768 1.00 . A A . 33 ASP CG 1 1
3 5336 1 1 33 ASP H H -8.451 -3.178 -6.673 1.00 . A A . 33 ASP H 1 1
3 5337 1 1 33 ASP HA H -7.956 -4.006 -4.622 1.00 . A A . 33 ASP HA 1 1
3 5338 1 1 33 ASP HB2 H -5.655 -5.193 -6.174 1.00 . A A . 33 ASP HB2 1 1
3 5339 1 1 33 ASP HB3 H -5.922 -5.531 -4.467 1.00 . A A . 33 ASP HB3 1 1
3 5340 1 1 33 ASP N N -7.495 -3.339 -6.521 1.00 . A A . 33 ASP N 1 1
3 5341 1 1 33 ASP O O -5.505 -3.283 -3.516 1.00 . A A . 33 ASP O 1 1
3 5342 1 1 33 ASP OD1 O -7.982 -6.952 -4.852 1.00 . A A . 33 ASP OD1 1 1
3 5343 1 1 33 ASP OD2 O -7.560 -6.605 -6.975 1.00 . A A . 33 ASP OD2 1 1
3 5344 1 1 34 GLU C C -3.698 -1.054 -4.576 1.00 . A A . 34 GLU C 1 1
3 5345 1 1 34 GLU CA C -5.182 -0.662 -4.524 1.00 . A A . 34 GLU CA 1 1
3 5346 1 1 34 GLU CB C -5.621 -0.290 -3.104 1.00 . A A . 34 GLU CB 1 1
3 5347 1 1 34 GLU CD C -7.517 0.557 -1.644 1.00 . A A . 34 GLU CD 1 1
3 5348 1 1 34 GLU CG C -7.074 0.170 -3.039 1.00 . A A . 34 GLU CG 1 1
3 5349 1 1 34 GLU H H -6.592 -1.509 -5.838 1.00 . A A . 34 GLU H 1 1
3 5350 1 1 34 GLU HA H -5.316 0.202 -5.157 1.00 . A A . 34 GLU HA 1 1
3 5351 1 1 34 GLU HB2 H -5.505 -1.152 -2.464 1.00 . A A . 34 GLU HB2 1 1
3 5352 1 1 34 GLU HB3 H -4.994 0.509 -2.740 1.00 . A A . 34 GLU HB3 1 1
3 5353 1 1 34 GLU HG2 H -7.193 1.026 -3.686 1.00 . A A . 34 GLU HG2 1 1
3 5354 1 1 34 GLU HG3 H -7.706 -0.632 -3.391 1.00 . A A . 34 GLU HG3 1 1
3 5355 1 1 34 GLU N N -6.040 -1.711 -5.053 1.00 . A A . 34 GLU N 1 1
3 5356 1 1 34 GLU O O -2.922 -0.690 -3.692 1.00 . A A . 34 GLU O 1 1
3 5357 1 1 34 GLU OE1 O -7.326 -0.250 -0.711 1.00 . A A . 34 GLU OE1 1 1
3 5358 1 1 34 GLU OE2 O -8.063 1.671 -1.472 1.00 . A A . 34 GLU OE2 1 1
3 5359 1 1 35 LYS C C -1.611 -2.421 -7.351 1.00 . A A . 35 LYS C 1 1
3 5360 1 1 35 LYS CA C -1.882 -2.047 -5.886 1.00 . A A . 35 LYS CA 1 1
3 5361 1 1 35 LYS CB C -1.307 -3.138 -4.968 1.00 . A A . 35 LYS CB 1 1
3 5362 1 1 35 LYS CD C -3.029 -4.948 -4.621 1.00 . A A . 35 LYS CD 1 1
3 5363 1 1 35 LYS CE C -2.868 -4.922 -3.111 1.00 . A A . 35 LYS CE 1 1
3 5364 1 1 35 LYS CG C -1.741 -4.557 -5.317 1.00 . A A . 35 LYS CG 1 1
3 5365 1 1 35 LYS H H -3.984 -2.183 -6.217 1.00 . A A . 35 LYS H 1 1
3 5366 1 1 35 LYS HA H -1.358 -1.125 -5.680 1.00 . A A . 35 LYS HA 1 1
3 5367 1 1 35 LYS HB2 H -0.230 -3.097 -5.018 1.00 . A A . 35 LYS HB2 1 1
3 5368 1 1 35 LYS HB3 H -1.617 -2.932 -3.954 1.00 . A A . 35 LYS HB3 1 1
3 5369 1 1 35 LYS HD2 H -3.808 -4.255 -4.903 1.00 . A A . 35 LYS HD2 1 1
3 5370 1 1 35 LYS HD3 H -3.304 -5.947 -4.926 1.00 . A A . 35 LYS HD3 1 1
3 5371 1 1 35 LYS HE2 H -2.035 -5.554 -2.840 1.00 . A A . 35 LYS HE2 1 1
3 5372 1 1 35 LYS HE3 H -2.665 -3.907 -2.803 1.00 . A A . 35 LYS HE3 1 1
3 5373 1 1 35 LYS HG2 H -1.891 -4.622 -6.384 1.00 . A A . 35 LYS HG2 1 1
3 5374 1 1 35 LYS HG3 H -0.960 -5.241 -5.020 1.00 . A A . 35 LYS HG3 1 1
3 5375 1 1 35 LYS HZ1 H -3.982 -5.284 -1.387 1.00 . A A . 35 LYS HZ1 1 1
3 5376 1 1 35 LYS HZ2 H -4.237 -6.420 -2.620 1.00 . A A . 35 LYS HZ2 1 1
3 5377 1 1 35 LYS HZ3 H -4.919 -4.870 -2.736 1.00 . A A . 35 LYS HZ3 1 1
3 5378 1 1 35 LYS N N -3.307 -1.796 -5.623 1.00 . A A . 35 LYS N 1 1
3 5379 1 1 35 LYS NZ N -4.086 -5.407 -2.416 1.00 . A A . 35 LYS NZ 1 1
3 5380 1 1 35 LYS O O -0.459 -2.580 -7.746 1.00 . A A . 35 LYS O 1 1
3 5381 1 1 36 GLN C C -3.340 -2.063 -10.466 1.00 . A A . 36 GLN C 1 1
3 5382 1 1 36 GLN CA C -2.455 -2.920 -9.565 1.00 . A A . 36 GLN CA 1 1
3 5383 1 1 36 GLN CB C -2.678 -4.418 -9.806 1.00 . A A . 36 GLN CB 1 1
3 5384 1 1 36 GLN CD C -4.124 -6.446 -9.422 1.00 . A A . 36 GLN CD 1 1
3 5385 1 1 36 GLN CG C -4.016 -4.939 -9.324 1.00 . A A . 36 GLN CG 1 1
3 5386 1 1 36 GLN H H -3.558 -2.454 -7.814 1.00 . A A . 36 GLN H 1 1
3 5387 1 1 36 GLN HA H -1.425 -2.690 -9.801 1.00 . A A . 36 GLN HA 1 1
3 5388 1 1 36 GLN HB2 H -2.607 -4.610 -10.866 1.00 . A A . 36 GLN HB2 1 1
3 5389 1 1 36 GLN HB3 H -1.899 -4.969 -9.300 1.00 . A A . 36 GLN HB3 1 1
3 5390 1 1 36 GLN HE21 H -5.382 -6.485 -7.885 1.00 . A A . 36 GLN HE21 1 1
3 5391 1 1 36 GLN HE22 H -5.002 -8.021 -8.589 1.00 . A A . 36 GLN HE22 1 1
3 5392 1 1 36 GLN HG2 H -4.149 -4.651 -8.290 1.00 . A A . 36 GLN HG2 1 1
3 5393 1 1 36 GLN HG3 H -4.797 -4.496 -9.923 1.00 . A A . 36 GLN HG3 1 1
3 5394 1 1 36 GLN N N -2.650 -2.576 -8.158 1.00 . A A . 36 GLN N 1 1
3 5395 1 1 36 GLN NE2 N -4.915 -7.040 -8.544 1.00 . A A . 36 GLN NE2 1 1
3 5396 1 1 36 GLN O O -4.299 -1.462 -10.004 1.00 . A A . 36 GLN O 1 1
3 5397 1 1 36 GLN OE1 O -3.511 -7.069 -10.286 1.00 . A A . 36 GLN OE1 1 1
3 5398 1 1 37 ILE C C -4.986 -1.693 -13.162 1.00 . A A . 37 ILE C 1 1
3 5399 1 1 37 ILE CA C -3.678 -1.085 -12.671 1.00 . A A . 37 ILE CA 1 1
3 5400 1 1 37 ILE CB C -2.806 -0.782 -13.905 1.00 . A A . 37 ILE CB 1 1
3 5401 1 1 37 ILE CD1 C -0.426 -0.241 -14.634 1.00 . A A . 37 ILE CD1 1 1
3 5402 1 1 37 ILE CG1 C -1.345 -0.609 -13.492 1.00 . A A . 37 ILE CG1 1 1
3 5403 1 1 37 ILE CG2 C -3.314 0.462 -14.627 1.00 . A A . 37 ILE CG2 1 1
3 5404 1 1 37 ILE H H -2.254 -2.541 -12.072 1.00 . A A . 37 ILE H 1 1
3 5405 1 1 37 ILE HA H -3.886 -0.156 -12.161 1.00 . A A . 37 ILE HA 1 1
3 5406 1 1 37 ILE HB H -2.886 -1.619 -14.583 1.00 . A A . 37 ILE HB 1 1
3 5407 1 1 37 ILE HD11 H -0.483 -1.000 -15.399 1.00 . A A . 37 ILE HD11 1 1
3 5408 1 1 37 ILE HD12 H 0.588 -0.170 -14.271 1.00 . A A . 37 ILE HD12 1 1
3 5409 1 1 37 ILE HD13 H -0.728 0.710 -15.046 1.00 . A A . 37 ILE HD13 1 1
3 5410 1 1 37 ILE HG12 H -1.276 0.164 -12.746 1.00 . A A . 37 ILE HG12 1 1
3 5411 1 1 37 ILE HG13 H -0.990 -1.537 -13.069 1.00 . A A . 37 ILE HG13 1 1
3 5412 1 1 37 ILE HG21 H -4.333 0.302 -14.946 1.00 . A A . 37 ILE HG21 1 1
3 5413 1 1 37 ILE HG22 H -2.694 0.656 -15.489 1.00 . A A . 37 ILE HG22 1 1
3 5414 1 1 37 ILE HG23 H -3.275 1.308 -13.958 1.00 . A A . 37 ILE HG23 1 1
3 5415 1 1 37 ILE N N -2.989 -1.977 -11.739 1.00 . A A . 37 ILE N 1 1
3 5416 1 1 37 ILE O O -5.065 -2.896 -13.397 1.00 . A A . 37 ILE O 1 1
3 5417 1 1 38 ASP C C -7.941 -0.103 -14.608 1.00 . A A . 38 ASP C 1 1
3 5418 1 1 38 ASP CA C -7.274 -1.279 -13.899 1.00 . A A . 38 ASP CA 1 1
3 5419 1 1 38 ASP CB C -8.201 -1.843 -12.819 1.00 . A A . 38 ASP CB 1 1
3 5420 1 1 38 ASP CG C -9.476 -2.427 -13.400 1.00 . A A . 38 ASP CG 1 1
3 5421 1 1 38 ASP H H -5.901 0.079 -13.042 1.00 . A A . 38 ASP H 1 1
3 5422 1 1 38 ASP HA H -7.068 -2.050 -14.627 1.00 . A A . 38 ASP HA 1 1
3 5423 1 1 38 ASP HB2 H -7.683 -2.624 -12.283 1.00 . A A . 38 ASP HB2 1 1
3 5424 1 1 38 ASP HB3 H -8.466 -1.051 -12.129 1.00 . A A . 38 ASP HB3 1 1
3 5425 1 1 38 ASP N N -6.003 -0.855 -13.322 1.00 . A A . 38 ASP N 1 1
3 5426 1 1 38 ASP O O -7.630 1.051 -14.324 1.00 . A A . 38 ASP O 1 1
3 5427 1 1 38 ASP OD1 O -9.416 -3.011 -14.503 1.00 . A A . 38 ASP OD1 1 1
3 5428 1 1 38 ASP OD2 O -10.540 -2.306 -12.762 1.00 . A A . 38 ASP OD2 1 1
3 5429 1 1 39 VAL C C -11.044 0.488 -16.143 1.00 . A A . 39 VAL C 1 1
3 5430 1 1 39 VAL CA C -9.536 0.644 -16.290 1.00 . A A . 39 VAL CA 1 1
3 5431 1 1 39 VAL CB C -9.170 0.615 -17.790 1.00 . A A . 39 VAL CB 1 1
3 5432 1 1 39 VAL CG1 C -9.970 1.656 -18.560 1.00 . A A . 39 VAL CG1 1 1
3 5433 1 1 39 VAL CG2 C -7.681 0.839 -17.983 1.00 . A A . 39 VAL CG2 1 1
3 5434 1 1 39 VAL H H -9.060 -1.339 -15.708 1.00 . A A . 39 VAL H 1 1
3 5435 1 1 39 VAL HA H -9.242 1.602 -15.886 1.00 . A A . 39 VAL HA 1 1
3 5436 1 1 39 VAL HB H -9.418 -0.361 -18.184 1.00 . A A . 39 VAL HB 1 1
3 5437 1 1 39 VAL HG11 H -9.779 2.635 -18.146 1.00 . A A . 39 VAL HG11 1 1
3 5438 1 1 39 VAL HG12 H -11.024 1.430 -18.479 1.00 . A A . 39 VAL HG12 1 1
3 5439 1 1 39 VAL HG13 H -9.676 1.640 -19.598 1.00 . A A . 39 VAL HG13 1 1
3 5440 1 1 39 VAL HG21 H -7.131 0.068 -17.462 1.00 . A A . 39 VAL HG21 1 1
3 5441 1 1 39 VAL HG22 H -7.408 1.806 -17.587 1.00 . A A . 39 VAL HG22 1 1
3 5442 1 1 39 VAL HG23 H -7.444 0.800 -19.036 1.00 . A A . 39 VAL HG23 1 1
3 5443 1 1 39 VAL N N -8.839 -0.396 -15.539 1.00 . A A . 39 VAL N 1 1
3 5444 1 1 39 VAL O O -11.595 -0.578 -16.426 1.00 . A A . 39 VAL O 1 1
3 5445 1 1 40 GLU C C -13.862 2.609 -16.270 1.00 . A A . 40 GLU C 1 1
3 5446 1 1 40 GLU CA C -13.154 1.493 -15.511 1.00 . A A . 40 GLU CA 1 1
3 5447 1 1 40 GLU CB C -13.505 1.579 -14.031 1.00 . A A . 40 GLU CB 1 1
3 5448 1 1 40 GLU CD C -13.471 0.425 -11.807 1.00 . A A . 40 GLU CD 1 1
3 5449 1 1 40 GLU CG C -12.851 0.506 -13.182 1.00 . A A . 40 GLU CG 1 1
3 5450 1 1 40 GLU H H -11.220 2.367 -15.482 1.00 . A A . 40 GLU H 1 1
3 5451 1 1 40 GLU HA H -13.499 0.544 -15.893 1.00 . A A . 40 GLU HA 1 1
3 5452 1 1 40 GLU HB2 H -13.196 2.543 -13.654 1.00 . A A . 40 GLU HB2 1 1
3 5453 1 1 40 GLU HB3 H -14.576 1.488 -13.923 1.00 . A A . 40 GLU HB3 1 1
3 5454 1 1 40 GLU HG2 H -12.971 -0.447 -13.672 1.00 . A A . 40 GLU HG2 1 1
3 5455 1 1 40 GLU HG3 H -11.797 0.725 -13.082 1.00 . A A . 40 GLU HG3 1 1
3 5456 1 1 40 GLU N N -11.710 1.544 -15.698 1.00 . A A . 40 GLU N 1 1
3 5457 1 1 40 GLU O O -15.010 2.455 -16.683 1.00 . A A . 40 GLU O 1 1
3 5458 1 1 40 GLU OE1 O -13.377 1.406 -11.044 1.00 . A A . 40 GLU OE1 1 1
3 5459 1 1 40 GLU OE2 O -14.083 -0.616 -11.495 1.00 . A A . 40 GLU OE2 1 1
3 5460 1 1 41 THR C C -12.915 5.336 -18.283 1.00 . A A . 41 THR C 1 1
3 5461 1 1 41 THR CA C -13.775 4.880 -17.108 1.00 . A A . 41 THR CA 1 1
3 5462 1 1 41 THR CB C -13.960 6.044 -16.107 1.00 . A A . 41 THR CB 1 1
3 5463 1 1 41 THR CG2 C -14.690 7.221 -16.747 1.00 . A A . 41 THR CG2 1 1
3 5464 1 1 41 THR H H -12.255 3.787 -16.131 1.00 . A A . 41 THR H 1 1
3 5465 1 1 41 THR HA H -14.748 4.591 -17.476 1.00 . A A . 41 THR HA 1 1
3 5466 1 1 41 THR HB H -12.983 6.378 -15.780 1.00 . A A . 41 THR HB 1 1
3 5467 1 1 41 THR HG1 H -15.208 4.802 -15.216 1.00 . A A . 41 THR HG1 1 1
3 5468 1 1 41 THR HG21 H -14.132 7.570 -17.602 1.00 . A A . 41 THR HG21 1 1
3 5469 1 1 41 THR HG22 H -14.784 8.024 -16.026 1.00 . A A . 41 THR HG22 1 1
3 5470 1 1 41 THR HG23 H -15.674 6.907 -17.064 1.00 . A A . 41 THR HG23 1 1
3 5471 1 1 41 THR N N -13.181 3.729 -16.449 1.00 . A A . 41 THR N 1 1
3 5472 1 1 41 THR O O -11.712 5.545 -18.143 1.00 . A A . 41 THR O 1 1
3 5473 1 1 41 THR OG1 O -14.700 5.582 -14.969 1.00 . A A . 41 THR OG1 1 1
3 5474 1 1 42 VAL C C -13.695 7.004 -21.324 1.00 . A A . 42 VAL C 1 1
3 5475 1 1 42 VAL CA C -12.849 5.946 -20.630 1.00 . A A . 42 VAL CA 1 1
3 5476 1 1 42 VAL CB C -12.518 4.811 -21.629 1.00 . A A . 42 VAL CB 1 1
3 5477 1 1 42 VAL CG1 C -11.422 3.913 -21.079 1.00 . A A . 42 VAL CG1 1 1
3 5478 1 1 42 VAL CG2 C -13.758 3.990 -21.958 1.00 . A A . 42 VAL CG2 1 1
3 5479 1 1 42 VAL H H -14.488 5.224 -19.508 1.00 . A A . 42 VAL H 1 1
3 5480 1 1 42 VAL HA H -11.919 6.399 -20.311 1.00 . A A . 42 VAL HA 1 1
3 5481 1 1 42 VAL HB H -12.158 5.260 -22.545 1.00 . A A . 42 VAL HB 1 1
3 5482 1 1 42 VAL HG11 H -10.542 4.503 -20.877 1.00 . A A . 42 VAL HG11 1 1
3 5483 1 1 42 VAL HG12 H -11.184 3.150 -21.804 1.00 . A A . 42 VAL HG12 1 1
3 5484 1 1 42 VAL HG13 H -11.762 3.447 -20.166 1.00 . A A . 42 VAL HG13 1 1
3 5485 1 1 42 VAL HG21 H -14.519 4.636 -22.367 1.00 . A A . 42 VAL HG21 1 1
3 5486 1 1 42 VAL HG22 H -14.128 3.520 -21.059 1.00 . A A . 42 VAL HG22 1 1
3 5487 1 1 42 VAL HG23 H -13.504 3.231 -22.683 1.00 . A A . 42 VAL HG23 1 1
3 5488 1 1 42 VAL N N -13.533 5.459 -19.445 1.00 . A A . 42 VAL N 1 1
3 5489 1 1 42 VAL O O -14.898 6.818 -21.524 1.00 . A A . 42 VAL O 1 1
3 5490 1 1 43 ALA C C -13.133 9.493 -23.688 1.00 . A A . 43 ALA C 1 1
3 5491 1 1 43 ALA CA C -13.770 9.204 -22.337 1.00 . A A . 43 ALA CA 1 1
3 5492 1 1 43 ALA CB C -13.765 10.445 -21.460 1.00 . A A . 43 ALA CB 1 1
3 5493 1 1 43 ALA H H -12.111 8.212 -21.482 1.00 . A A . 43 ALA H 1 1
3 5494 1 1 43 ALA HA H -14.795 8.900 -22.489 1.00 . A A . 43 ALA HA 1 1
3 5495 1 1 43 ALA HB1 H -14.203 10.208 -20.501 1.00 . A A . 43 ALA HB1 1 1
3 5496 1 1 43 ALA HB2 H -14.342 11.225 -21.935 1.00 . A A . 43 ALA HB2 1 1
3 5497 1 1 43 ALA HB3 H -12.748 10.785 -21.318 1.00 . A A . 43 ALA HB3 1 1
3 5498 1 1 43 ALA N N -13.072 8.117 -21.673 1.00 . A A . 43 ALA N 1 1
3 5499 1 1 43 ALA O O -11.913 9.402 -23.840 1.00 . A A . 43 ALA O 1 1
3 5500 1 1 44 ASP C C -13.347 11.545 -26.323 1.00 . A A . 44 ASP C 1 1
3 5501 1 1 44 ASP CA C -13.470 10.051 -26.026 1.00 . A A . 44 ASP CA 1 1
3 5502 1 1 44 ASP CB C -14.399 9.378 -27.043 1.00 . A A . 44 ASP CB 1 1
3 5503 1 1 44 ASP CG C -15.690 10.131 -27.266 1.00 . A A . 44 ASP CG 1 1
3 5504 1 1 44 ASP H H -14.915 9.916 -24.480 1.00 . A A . 44 ASP H 1 1
3 5505 1 1 44 ASP HA H -12.489 9.606 -26.102 1.00 . A A . 44 ASP HA 1 1
3 5506 1 1 44 ASP HB2 H -13.886 9.301 -27.990 1.00 . A A . 44 ASP HB2 1 1
3 5507 1 1 44 ASP HB3 H -14.640 8.385 -26.691 1.00 . A A . 44 ASP HB3 1 1
3 5508 1 1 44 ASP N N -13.955 9.823 -24.670 1.00 . A A . 44 ASP N 1 1
3 5509 1 1 44 ASP O O -13.384 12.372 -25.413 1.00 . A A . 44 ASP O 1 1
3 5510 1 1 44 ASP OD1 O -16.606 10.017 -26.429 1.00 . A A . 44 ASP OD1 1 1
3 5511 1 1 44 ASP OD2 O -15.785 10.844 -28.283 1.00 . A A . 44 ASP OD2 1 1
3 5512 1 1 45 ARG C C -14.243 14.108 -27.918 1.00 . A A . 45 ARG C 1 1
3 5513 1 1 45 ARG CA C -12.974 13.260 -28.020 1.00 . A A . 45 ARG CA 1 1
3 5514 1 1 45 ARG CB C -12.416 13.313 -29.449 1.00 . A A . 45 ARG CB 1 1
3 5515 1 1 45 ARG CD C -12.745 12.737 -31.874 1.00 . A A . 45 ARG CD 1 1
3 5516 1 1 45 ARG CG C -13.171 12.445 -30.443 1.00 . A A . 45 ARG CG 1 1
3 5517 1 1 45 ARG CZ C -12.666 14.783 -33.273 1.00 . A A . 45 ARG CZ 1 1
3 5518 1 1 45 ARG H H -13.259 11.181 -28.286 1.00 . A A . 45 ARG H 1 1
3 5519 1 1 45 ARG HA H -12.236 13.677 -27.353 1.00 . A A . 45 ARG HA 1 1
3 5520 1 1 45 ARG HB2 H -12.454 14.334 -29.799 1.00 . A A . 45 ARG HB2 1 1
3 5521 1 1 45 ARG HB3 H -11.385 12.988 -29.433 1.00 . A A . 45 ARG HB3 1 1
3 5522 1 1 45 ARG HD2 H -11.667 12.736 -31.923 1.00 . A A . 45 ARG HD2 1 1
3 5523 1 1 45 ARG HD3 H -13.137 11.964 -32.519 1.00 . A A . 45 ARG HD3 1 1
3 5524 1 1 45 ARG HE H -14.073 14.370 -31.906 1.00 . A A . 45 ARG HE 1 1
3 5525 1 1 45 ARG HG2 H -12.972 11.407 -30.224 1.00 . A A . 45 ARG HG2 1 1
3 5526 1 1 45 ARG HG3 H -14.229 12.639 -30.344 1.00 . A A . 45 ARG HG3 1 1
3 5527 1 1 45 ARG HH11 H -11.116 13.513 -33.603 1.00 . A A . 45 ARG HH11 1 1
3 5528 1 1 45 ARG HH12 H -11.104 14.966 -34.560 1.00 . A A . 45 ARG HH12 1 1
3 5529 1 1 45 ARG HH21 H -14.090 16.225 -33.206 1.00 . A A . 45 ARG HH21 1 1
3 5530 1 1 45 ARG HH22 H -12.801 16.507 -34.340 1.00 . A A . 45 ARG HH22 1 1
3 5531 1 1 45 ARG N N -13.198 11.881 -27.603 1.00 . A A . 45 ARG N 1 1
3 5532 1 1 45 ARG NE N -13.242 14.035 -32.331 1.00 . A A . 45 ARG NE 1 1
3 5533 1 1 45 ARG NH1 N -11.543 14.387 -33.860 1.00 . A A . 45 ARG NH1 1 1
3 5534 1 1 45 ARG NH2 N -13.230 15.929 -33.636 1.00 . A A . 45 ARG NH2 1 1
3 5535 1 1 45 ARG O O -14.172 15.337 -27.981 1.00 . A A . 45 ARG O 1 1
3 5536 1 1 46 ASN C C -16.648 14.998 -26.327 1.00 . A A . 46 ASN C 1 1
3 5537 1 1 46 ASN CA C -16.665 14.164 -27.603 1.00 . A A . 46 ASN CA 1 1
3 5538 1 1 46 ASN CB C -17.836 13.176 -27.559 1.00 . A A . 46 ASN CB 1 1
3 5539 1 1 46 ASN CG C -19.166 13.858 -27.290 1.00 . A A . 46 ASN CG 1 1
3 5540 1 1 46 ASN H H -15.400 12.471 -27.802 1.00 . A A . 46 ASN H 1 1
3 5541 1 1 46 ASN HA H -16.793 14.824 -28.447 1.00 . A A . 46 ASN HA 1 1
3 5542 1 1 46 ASN HB2 H -17.902 12.664 -28.508 1.00 . A A . 46 ASN HB2 1 1
3 5543 1 1 46 ASN HB3 H -17.660 12.452 -26.776 1.00 . A A . 46 ASN HB3 1 1
3 5544 1 1 46 ASN HD21 H -19.461 14.121 -29.238 1.00 . A A . 46 ASN HD21 1 1
3 5545 1 1 46 ASN HD22 H -20.701 14.734 -28.197 1.00 . A A . 46 ASN HD22 1 1
3 5546 1 1 46 ASN N N -15.396 13.457 -27.775 1.00 . A A . 46 ASN N 1 1
3 5547 1 1 46 ASN ND2 N -19.843 14.277 -28.348 1.00 . A A . 46 ASN ND2 1 1
3 5548 1 1 46 ASN O O -17.199 16.102 -26.283 1.00 . A A . 46 ASN O 1 1
3 5549 1 1 46 ASN OD1 O -19.584 14.004 -26.141 1.00 . A A . 46 ASN OD1 1 1
3 5550 1 1 47 ALA C C -14.741 16.130 -24.027 1.00 . A A . 47 ALA C 1 1
3 5551 1 1 47 ALA CA C -15.908 15.153 -24.023 1.00 . A A . 47 ALA CA 1 1
3 5552 1 1 47 ALA CB C -15.764 14.147 -22.891 1.00 . A A . 47 ALA CB 1 1
3 5553 1 1 47 ALA H H -15.562 13.600 -25.408 1.00 . A A . 47 ALA H 1 1
3 5554 1 1 47 ALA HA H -16.826 15.703 -23.871 1.00 . A A . 47 ALA HA 1 1
3 5555 1 1 47 ALA HB1 H -16.594 13.457 -22.915 1.00 . A A . 47 ALA HB1 1 1
3 5556 1 1 47 ALA HB2 H -15.757 14.668 -21.947 1.00 . A A . 47 ALA HB2 1 1
3 5557 1 1 47 ALA HB3 H -14.838 13.602 -23.008 1.00 . A A . 47 ALA HB3 1 1
3 5558 1 1 47 ALA N N -16.003 14.468 -25.299 1.00 . A A . 47 ALA N 1 1
3 5559 1 1 47 ALA O O -13.719 15.895 -24.678 1.00 . A A . 47 ALA O 1 1
3 5560 1 1 48 GLU C C -13.267 18.328 -21.833 1.00 . A A . 48 GLU C 1 1
3 5561 1 1 48 GLU CA C -13.859 18.244 -23.239 1.00 . A A . 48 GLU CA 1 1
3 5562 1 1 48 GLU CB C -14.412 19.589 -23.700 1.00 . A A . 48 GLU CB 1 1
3 5563 1 1 48 GLU CD C -16.314 21.218 -23.646 1.00 . A A . 48 GLU CD 1 1
3 5564 1 1 48 GLU CG C -15.697 19.998 -23.006 1.00 . A A . 48 GLU CG 1 1
3 5565 1 1 48 GLU H H -15.732 17.358 -22.805 1.00 . A A . 48 GLU H 1 1
3 5566 1 1 48 GLU HA H -13.073 17.944 -23.917 1.00 . A A . 48 GLU HA 1 1
3 5567 1 1 48 GLU HB2 H -13.670 20.351 -23.512 1.00 . A A . 48 GLU HB2 1 1
3 5568 1 1 48 GLU HB3 H -14.602 19.539 -24.762 1.00 . A A . 48 GLU HB3 1 1
3 5569 1 1 48 GLU HG2 H -16.402 19.182 -23.064 1.00 . A A . 48 GLU HG2 1 1
3 5570 1 1 48 GLU HG3 H -15.483 20.219 -21.971 1.00 . A A . 48 GLU HG3 1 1
3 5571 1 1 48 GLU N N -14.896 17.228 -23.307 1.00 . A A . 48 GLU N 1 1
3 5572 1 1 48 GLU O O -13.715 17.623 -20.925 1.00 . A A . 48 GLU O 1 1
3 5573 1 1 48 GLU OE1 O -15.726 22.312 -23.527 1.00 . A A . 48 GLU OE1 1 1
3 5574 1 1 48 GLU OE2 O -17.380 21.087 -24.279 1.00 . A A . 48 GLU OE2 1 1
3 5575 1 1 49 TYR C C -12.208 19.498 -19.195 1.00 . A A . 49 TYR C 1 1
3 5576 1 1 49 TYR CA C -11.431 19.182 -20.465 1.00 . A A . 49 TYR CA 1 1
3 5577 1 1 49 TYR CB C -10.263 20.152 -20.646 1.00 . A A . 49 TYR CB 1 1
3 5578 1 1 49 TYR CD1 C -8.642 18.805 -22.034 1.00 . A A . 49 TYR CD1 1 1
3 5579 1 1 49 TYR CD2 C -9.615 20.747 -23.014 1.00 . A A . 49 TYR CD2 1 1
3 5580 1 1 49 TYR CE1 C -7.945 18.560 -23.202 1.00 . A A . 49 TYR CE1 1 1
3 5581 1 1 49 TYR CE2 C -8.919 20.510 -24.184 1.00 . A A . 49 TYR CE2 1 1
3 5582 1 1 49 TYR CG C -9.488 19.900 -21.920 1.00 . A A . 49 TYR CG 1 1
3 5583 1 1 49 TYR CZ C -8.087 19.416 -24.273 1.00 . A A . 49 TYR CZ 1 1
3 5584 1 1 49 TYR H H -12.151 19.927 -22.311 1.00 . A A . 49 TYR H 1 1
3 5585 1 1 49 TYR HA H -11.035 18.181 -20.381 1.00 . A A . 49 TYR HA 1 1
3 5586 1 1 49 TYR HB2 H -10.641 21.163 -20.679 1.00 . A A . 49 TYR HB2 1 1
3 5587 1 1 49 TYR HB3 H -9.582 20.050 -19.814 1.00 . A A . 49 TYR HB3 1 1
3 5588 1 1 49 TYR HD1 H -8.530 18.137 -21.193 1.00 . A A . 49 TYR HD1 1 1
3 5589 1 1 49 TYR HD2 H -10.267 21.605 -22.941 1.00 . A A . 49 TYR HD2 1 1
3 5590 1 1 49 TYR HE1 H -7.291 17.702 -23.272 1.00 . A A . 49 TYR HE1 1 1
3 5591 1 1 49 TYR HE2 H -9.029 21.181 -25.023 1.00 . A A . 49 TYR HE2 1 1
3 5592 1 1 49 TYR HH H -7.016 19.997 -25.762 1.00 . A A . 49 TYR HH 1 1
3 5593 1 1 49 TYR N N -12.287 19.212 -21.648 1.00 . A A . 49 TYR N 1 1
3 5594 1 1 49 TYR O O -11.908 18.964 -18.127 1.00 . A A . 49 TYR O 1 1
3 5595 1 1 49 TYR OH O -7.398 19.171 -25.440 1.00 . A A . 49 TYR OH 1 1
3 5596 1 1 50 ASP C C -14.775 19.451 -17.657 1.00 . A A . 50 ASP C 1 1
3 5597 1 1 50 ASP CA C -14.082 20.691 -18.202 1.00 . A A . 50 ASP CA 1 1
3 5598 1 1 50 ASP CB C -15.144 21.698 -18.642 1.00 . A A . 50 ASP CB 1 1
3 5599 1 1 50 ASP CG C -14.578 23.069 -18.931 1.00 . A A . 50 ASP CG 1 1
3 5600 1 1 50 ASP H H -13.369 20.774 -20.194 1.00 . A A . 50 ASP H 1 1
3 5601 1 1 50 ASP HA H -13.476 21.129 -17.425 1.00 . A A . 50 ASP HA 1 1
3 5602 1 1 50 ASP HB2 H -15.622 21.334 -19.538 1.00 . A A . 50 ASP HB2 1 1
3 5603 1 1 50 ASP HB3 H -15.884 21.791 -17.860 1.00 . A A . 50 ASP HB3 1 1
3 5604 1 1 50 ASP N N -13.212 20.350 -19.323 1.00 . A A . 50 ASP N 1 1
3 5605 1 1 50 ASP O O -14.894 19.266 -16.448 1.00 . A A . 50 ASP O 1 1
3 5606 1 1 50 ASP OD1 O -13.957 23.253 -19.998 1.00 . A A . 50 ASP OD1 1 1
3 5607 1 1 50 ASP OD2 O -14.760 23.974 -18.095 1.00 . A A . 50 ASP OD2 1 1
3 5608 1 1 51 GLN C C -15.175 16.296 -17.676 1.00 . A A . 51 GLN C 1 1
3 5609 1 1 51 GLN CA C -16.021 17.438 -18.226 1.00 . A A . 51 GLN CA 1 1
3 5610 1 1 51 GLN CB C -16.799 16.987 -19.456 1.00 . A A . 51 GLN CB 1 1
3 5611 1 1 51 GLN CD C -18.304 17.748 -21.333 1.00 . A A . 51 GLN CD 1 1
3 5612 1 1 51 GLN CG C -17.779 18.037 -19.946 1.00 . A A . 51 GLN CG 1 1
3 5613 1 1 51 GLN H H -14.966 18.742 -19.508 1.00 . A A . 51 GLN H 1 1
3 5614 1 1 51 GLN HA H -16.723 17.744 -17.465 1.00 . A A . 51 GLN HA 1 1
3 5615 1 1 51 GLN HB2 H -16.102 16.769 -20.252 1.00 . A A . 51 GLN HB2 1 1
3 5616 1 1 51 GLN HB3 H -17.353 16.093 -19.214 1.00 . A A . 51 GLN HB3 1 1
3 5617 1 1 51 GLN HE21 H -20.035 18.609 -20.881 1.00 . A A . 51 GLN HE21 1 1
3 5618 1 1 51 GLN HE22 H -19.896 17.989 -22.494 1.00 . A A . 51 GLN HE22 1 1
3 5619 1 1 51 GLN HG2 H -18.613 18.078 -19.263 1.00 . A A . 51 GLN HG2 1 1
3 5620 1 1 51 GLN HG3 H -17.280 18.997 -19.959 1.00 . A A . 51 GLN HG3 1 1
3 5621 1 1 51 GLN N N -15.209 18.595 -18.569 1.00 . A A . 51 GLN N 1 1
3 5622 1 1 51 GLN NE2 N -19.535 18.152 -21.595 1.00 . A A . 51 GLN NE2 1 1
3 5623 1 1 51 GLN O O -15.632 15.546 -16.815 1.00 . A A . 51 GLN O 1 1
3 5624 1 1 51 GLN OE1 O -17.607 17.162 -22.161 1.00 . A A . 51 GLN OE1 1 1
3 5625 1 1 52 PHE C C -12.796 15.298 -16.184 1.00 . A A . 52 PHE C 1 1
3 5626 1 1 52 PHE CA C -13.032 15.133 -17.680 1.00 . A A . 52 PHE CA 1 1
3 5627 1 1 52 PHE CB C -11.682 15.192 -18.405 1.00 . A A . 52 PHE CB 1 1
3 5628 1 1 52 PHE CD1 C -12.324 13.721 -20.338 1.00 . A A . 52 PHE CD1 1 1
3 5629 1 1 52 PHE CD2 C -11.208 15.774 -20.798 1.00 . A A . 52 PHE CD2 1 1
3 5630 1 1 52 PHE CE1 C -12.366 13.439 -21.690 1.00 . A A . 52 PHE CE1 1 1
3 5631 1 1 52 PHE CE2 C -11.249 15.498 -22.152 1.00 . A A . 52 PHE CE2 1 1
3 5632 1 1 52 PHE CG C -11.746 14.891 -19.876 1.00 . A A . 52 PHE CG 1 1
3 5633 1 1 52 PHE CZ C -11.829 14.329 -22.598 1.00 . A A . 52 PHE CZ 1 1
3 5634 1 1 52 PHE H H -13.644 16.780 -18.877 1.00 . A A . 52 PHE H 1 1
3 5635 1 1 52 PHE HA H -13.490 14.172 -17.859 1.00 . A A . 52 PHE HA 1 1
3 5636 1 1 52 PHE HB2 H -11.270 16.182 -18.291 1.00 . A A . 52 PHE HB2 1 1
3 5637 1 1 52 PHE HB3 H -11.010 14.477 -17.951 1.00 . A A . 52 PHE HB3 1 1
3 5638 1 1 52 PHE HD1 H -12.748 13.025 -19.631 1.00 . A A . 52 PHE HD1 1 1
3 5639 1 1 52 PHE HD2 H -10.754 16.690 -20.450 1.00 . A A . 52 PHE HD2 1 1
3 5640 1 1 52 PHE HE1 H -12.820 12.523 -22.037 1.00 . A A . 52 PHE HE1 1 1
3 5641 1 1 52 PHE HE2 H -10.827 16.197 -22.860 1.00 . A A . 52 PHE HE2 1 1
3 5642 1 1 52 PHE HZ H -11.861 14.110 -23.656 1.00 . A A . 52 PHE HZ 1 1
3 5643 1 1 52 PHE N N -13.943 16.169 -18.168 1.00 . A A . 52 PHE N 1 1
3 5644 1 1 52 PHE O O -12.983 14.368 -15.400 1.00 . A A . 52 PHE O 1 1
3 5645 1 1 53 LEU C C -13.338 16.791 -13.558 1.00 . A A . 53 LEU C 1 1
3 5646 1 1 53 LEU CA C -12.077 16.803 -14.415 1.00 . A A . 53 LEU CA 1 1
3 5647 1 1 53 LEU CB C -11.393 18.167 -14.340 1.00 . A A . 53 LEU CB 1 1
3 5648 1 1 53 LEU CD1 C -9.659 19.734 -15.234 1.00 . A A . 53 LEU CD1 1 1
3 5649 1 1 53 LEU CD2 C -9.043 17.373 -14.710 1.00 . A A . 53 LEU CD2 1 1
3 5650 1 1 53 LEU CG C -10.142 18.298 -15.212 1.00 . A A . 53 LEU CG 1 1
3 5651 1 1 53 LEU H H -12.308 17.210 -16.474 1.00 . A A . 53 LEU H 1 1
3 5652 1 1 53 LEU HA H -11.397 16.049 -14.052 1.00 . A A . 53 LEU HA 1 1
3 5653 1 1 53 LEU HB2 H -12.103 18.923 -14.644 1.00 . A A . 53 LEU HB2 1 1
3 5654 1 1 53 LEU HB3 H -11.111 18.350 -13.315 1.00 . A A . 53 LEU HB3 1 1
3 5655 1 1 53 LEU HD11 H -9.414 20.047 -14.230 1.00 . A A . 53 LEU HD11 1 1
3 5656 1 1 53 LEU HD12 H -10.436 20.371 -15.630 1.00 . A A . 53 LEU HD12 1 1
3 5657 1 1 53 LEU HD13 H -8.780 19.810 -15.858 1.00 . A A . 53 LEU HD13 1 1
3 5658 1 1 53 LEU HD21 H -9.387 16.350 -14.751 1.00 . A A . 53 LEU HD21 1 1
3 5659 1 1 53 LEU HD22 H -8.795 17.629 -13.690 1.00 . A A . 53 LEU HD22 1 1
3 5660 1 1 53 LEU HD23 H -8.166 17.483 -15.332 1.00 . A A . 53 LEU HD23 1 1
3 5661 1 1 53 LEU HG H -10.384 18.011 -16.225 1.00 . A A . 53 LEU HG 1 1
3 5662 1 1 53 LEU N N -12.394 16.500 -15.801 1.00 . A A . 53 LEU N 1 1
3 5663 1 1 53 LEU O O -13.330 16.292 -12.430 1.00 . A A . 53 LEU O 1 1
3 5664 1 1 54 GLU C C -16.186 16.022 -12.992 1.00 . A A . 54 GLU C 1 1
3 5665 1 1 54 GLU CA C -15.698 17.406 -13.419 1.00 . A A . 54 GLU CA 1 1
3 5666 1 1 54 GLU CB C -16.743 18.064 -14.326 1.00 . A A . 54 GLU CB 1 1
3 5667 1 1 54 GLU CD C -17.897 19.488 -12.585 1.00 . A A . 54 GLU CD 1 1
3 5668 1 1 54 GLU CG C -18.054 18.404 -13.631 1.00 . A A . 54 GLU CG 1 1
3 5669 1 1 54 GLU H H -14.359 17.670 -15.032 1.00 . A A . 54 GLU H 1 1
3 5670 1 1 54 GLU HA H -15.558 18.018 -12.541 1.00 . A A . 54 GLU HA 1 1
3 5671 1 1 54 GLU HB2 H -16.328 18.978 -14.726 1.00 . A A . 54 GLU HB2 1 1
3 5672 1 1 54 GLU HB3 H -16.960 17.394 -15.145 1.00 . A A . 54 GLU HB3 1 1
3 5673 1 1 54 GLU HG2 H -18.764 18.740 -14.372 1.00 . A A . 54 GLU HG2 1 1
3 5674 1 1 54 GLU HG3 H -18.433 17.513 -13.150 1.00 . A A . 54 GLU HG3 1 1
3 5675 1 1 54 GLU N N -14.421 17.320 -14.118 1.00 . A A . 54 GLU N 1 1
3 5676 1 1 54 GLU O O -16.711 15.855 -11.892 1.00 . A A . 54 GLU O 1 1
3 5677 1 1 54 GLU OE1 O -17.581 20.640 -12.957 1.00 . A A . 54 GLU OE1 1 1
3 5678 1 1 54 GLU OE2 O -18.101 19.199 -11.387 1.00 . A A . 54 GLU OE2 1 1
3 5679 1 1 55 ASP C C -15.738 13.033 -12.451 1.00 . A A . 55 ASP C 1 1
3 5680 1 1 55 ASP CA C -16.502 13.690 -13.593 1.00 . A A . 55 ASP CA 1 1
3 5681 1 1 55 ASP CB C -16.400 12.820 -14.847 1.00 . A A . 55 ASP CB 1 1
3 5682 1 1 55 ASP CG C -17.383 11.662 -14.827 1.00 . A A . 55 ASP CG 1 1
3 5683 1 1 55 ASP H H -15.491 15.198 -14.686 1.00 . A A . 55 ASP H 1 1
3 5684 1 1 55 ASP HA H -17.540 13.782 -13.311 1.00 . A A . 55 ASP HA 1 1
3 5685 1 1 55 ASP HB2 H -16.601 13.427 -15.719 1.00 . A A . 55 ASP HB2 1 1
3 5686 1 1 55 ASP HB3 H -15.400 12.418 -14.918 1.00 . A A . 55 ASP HB3 1 1
3 5687 1 1 55 ASP N N -15.991 15.029 -13.854 1.00 . A A . 55 ASP N 1 1
3 5688 1 1 55 ASP O O -16.326 12.392 -11.581 1.00 . A A . 55 ASP O 1 1
3 5689 1 1 55 ASP OD1 O -17.263 10.780 -13.954 1.00 . A A . 55 ASP OD1 1 1
3 5690 1 1 55 ASP OD2 O -18.303 11.650 -15.676 1.00 . A A . 55 ASP OD2 1 1
3 5691 1 1 56 ILE C C -13.742 13.192 -10.065 1.00 . A A . 56 ILE C 1 1
3 5692 1 1 56 ILE CA C -13.592 12.554 -11.447 1.00 . A A . 56 ILE CA 1 1
3 5693 1 1 56 ILE CB C -12.107 12.557 -11.862 1.00 . A A . 56 ILE CB 1 1
3 5694 1 1 56 ILE CD1 C -12.457 10.574 -13.433 1.00 . A A . 56 ILE CD1 1 1
3 5695 1 1 56 ILE CG1 C -11.943 11.991 -13.278 1.00 . A A . 56 ILE CG1 1 1
3 5696 1 1 56 ILE CG2 C -11.276 11.753 -10.869 1.00 . A A . 56 ILE CG2 1 1
3 5697 1 1 56 ILE H H -14.016 13.803 -13.107 1.00 . A A . 56 ILE H 1 1
3 5698 1 1 56 ILE HA H -13.917 11.526 -11.385 1.00 . A A . 56 ILE HA 1 1
3 5699 1 1 56 ILE HB H -11.754 13.578 -11.847 1.00 . A A . 56 ILE HB 1 1
3 5700 1 1 56 ILE HD11 H -13.505 10.541 -13.172 1.00 . A A . 56 ILE HD11 1 1
3 5701 1 1 56 ILE HD12 H -11.902 9.917 -12.781 1.00 . A A . 56 ILE HD12 1 1
3 5702 1 1 56 ILE HD13 H -12.332 10.255 -14.457 1.00 . A A . 56 ILE HD13 1 1
3 5703 1 1 56 ILE HG12 H -12.487 12.613 -13.972 1.00 . A A . 56 ILE HG12 1 1
3 5704 1 1 56 ILE HG13 H -10.894 11.997 -13.539 1.00 . A A . 56 ILE HG13 1 1
3 5705 1 1 56 ILE HG21 H -10.246 11.739 -11.191 1.00 . A A . 56 ILE HG21 1 1
3 5706 1 1 56 ILE HG22 H -11.652 10.742 -10.818 1.00 . A A . 56 ILE HG22 1 1
3 5707 1 1 56 ILE HG23 H -11.341 12.211 -9.894 1.00 . A A . 56 ILE HG23 1 1
3 5708 1 1 56 ILE N N -14.428 13.218 -12.435 1.00 . A A . 56 ILE N 1 1
3 5709 1 1 56 ILE O O -13.752 12.491 -9.053 1.00 . A A . 56 ILE O 1 1
3 5710 1 1 57 GLN C C -15.235 14.887 -7.969 1.00 . A A . 57 GLN C 1 1
3 5711 1 1 57 GLN CA C -13.952 15.210 -8.735 1.00 . A A . 57 GLN CA 1 1
3 5712 1 1 57 GLN CB C -13.795 16.724 -8.911 1.00 . A A . 57 GLN CB 1 1
3 5713 1 1 57 GLN CD C -14.653 18.871 -9.907 1.00 . A A . 57 GLN CD 1 1
3 5714 1 1 57 GLN CG C -14.846 17.372 -9.796 1.00 . A A . 57 GLN CG 1 1
3 5715 1 1 57 GLN H H -13.956 15.025 -10.852 1.00 . A A . 57 GLN H 1 1
3 5716 1 1 57 GLN HA H -13.118 14.853 -8.146 1.00 . A A . 57 GLN HA 1 1
3 5717 1 1 57 GLN HB2 H -13.843 17.191 -7.939 1.00 . A A . 57 GLN HB2 1 1
3 5718 1 1 57 GLN HB3 H -12.825 16.921 -9.342 1.00 . A A . 57 GLN HB3 1 1
3 5719 1 1 57 GLN HE21 H -16.595 19.134 -10.236 1.00 . A A . 57 GLN HE21 1 1
3 5720 1 1 57 GLN HE22 H -15.625 20.567 -10.218 1.00 . A A . 57 GLN HE22 1 1
3 5721 1 1 57 GLN HG2 H -14.785 16.939 -10.785 1.00 . A A . 57 GLN HG2 1 1
3 5722 1 1 57 GLN HG3 H -15.823 17.177 -9.378 1.00 . A A . 57 GLN HG3 1 1
3 5723 1 1 57 GLN N N -13.891 14.512 -10.017 1.00 . A A . 57 GLN N 1 1
3 5724 1 1 57 GLN NE2 N -15.730 19.595 -10.142 1.00 . A A . 57 GLN NE2 1 1
3 5725 1 1 57 GLN O O -15.230 14.850 -6.741 1.00 . A A . 57 GLN O 1 1
3 5726 1 1 57 GLN OE1 O -13.538 19.374 -9.797 1.00 . A A . 57 GLN OE1 1 1
3 5727 1 1 58 LYS C C -17.588 12.768 -7.709 1.00 . A A . 58 LYS C 1 1
3 5728 1 1 58 LYS CA C -17.581 14.262 -8.014 1.00 . A A . 58 LYS CA 1 1
3 5729 1 1 58 LYS CB C -18.826 14.682 -8.818 1.00 . A A . 58 LYS CB 1 1
3 5730 1 1 58 LYS CD C -19.169 12.789 -10.480 1.00 . A A . 58 LYS CD 1 1
3 5731 1 1 58 LYS CE C -19.470 12.490 -11.941 1.00 . A A . 58 LYS CE 1 1
3 5732 1 1 58 LYS CG C -18.844 14.263 -10.285 1.00 . A A . 58 LYS CG 1 1
3 5733 1 1 58 LYS H H -16.317 14.746 -9.658 1.00 . A A . 58 LYS H 1 1
3 5734 1 1 58 LYS HA H -17.600 14.787 -7.069 1.00 . A A . 58 LYS HA 1 1
3 5735 1 1 58 LYS HB2 H -19.698 14.256 -8.345 1.00 . A A . 58 LYS HB2 1 1
3 5736 1 1 58 LYS HB3 H -18.908 15.759 -8.779 1.00 . A A . 58 LYS HB3 1 1
3 5737 1 1 58 LYS HD2 H -18.323 12.198 -10.167 1.00 . A A . 58 LYS HD2 1 1
3 5738 1 1 58 LYS HD3 H -20.033 12.536 -9.884 1.00 . A A . 58 LYS HD3 1 1
3 5739 1 1 58 LYS HE2 H -20.448 12.880 -12.180 1.00 . A A . 58 LYS HE2 1 1
3 5740 1 1 58 LYS HE3 H -18.730 12.984 -12.555 1.00 . A A . 58 LYS HE3 1 1
3 5741 1 1 58 LYS HG2 H -19.587 14.850 -10.803 1.00 . A A . 58 LYS HG2 1 1
3 5742 1 1 58 LYS HG3 H -17.871 14.464 -10.711 1.00 . A A . 58 LYS HG3 1 1
3 5743 1 1 58 LYS HZ1 H -18.466 10.688 -12.269 1.00 . A A . 58 LYS HZ1 1 1
3 5744 1 1 58 LYS HZ2 H -19.895 10.852 -13.166 1.00 . A A . 58 LYS HZ2 1 1
3 5745 1 1 58 LYS HZ3 H -19.973 10.506 -11.506 1.00 . A A . 58 LYS HZ3 1 1
3 5746 1 1 58 LYS N N -16.338 14.653 -8.681 1.00 . A A . 58 LYS N 1 1
3 5747 1 1 58 LYS NZ N -19.449 11.033 -12.239 1.00 . A A . 58 LYS NZ 1 1
3 5748 1 1 58 LYS O O -18.496 12.262 -7.050 1.00 . A A . 58 LYS O 1 1
3 5749 1 1 59 CYS C C -15.630 10.448 -6.621 1.00 . A A . 59 CYS C 1 1
3 5750 1 1 59 CYS CA C -16.419 10.652 -7.911 1.00 . A A . 59 CYS CA 1 1
3 5751 1 1 59 CYS CB C -15.724 9.952 -9.084 1.00 . A A . 59 CYS CB 1 1
3 5752 1 1 59 CYS H H -15.890 12.527 -8.727 1.00 . A A . 59 CYS H 1 1
3 5753 1 1 59 CYS HA H -17.409 10.234 -7.785 1.00 . A A . 59 CYS HA 1 1
3 5754 1 1 59 CYS HB2 H -16.334 10.060 -9.970 1.00 . A A . 59 CYS HB2 1 1
3 5755 1 1 59 CYS HB3 H -14.767 10.424 -9.257 1.00 . A A . 59 CYS HB3 1 1
3 5756 1 1 59 CYS HG H -16.385 7.513 -9.468 1.00 . A A . 59 CYS HG 1 1
3 5757 1 1 59 CYS N N -16.567 12.071 -8.184 1.00 . A A . 59 CYS N 1 1
3 5758 1 1 59 CYS O O -15.908 9.530 -5.849 1.00 . A A . 59 CYS O 1 1
3 5759 1 1 59 CYS SG S -15.431 8.183 -8.831 1.00 . A A . 59 CYS SG 1 1
3 5760 1 1 60 GLY C C -13.130 12.514 -4.862 1.00 . A A . 60 GLY C 1 1
3 5761 1 1 60 GLY CA C -13.854 11.221 -5.183 1.00 . A A . 60 GLY CA 1 1
3 5762 1 1 60 GLY H H -14.468 12.023 -7.040 1.00 . A A . 60 GLY H 1 1
3 5763 1 1 60 GLY HA2 H -14.501 10.970 -4.356 1.00 . A A . 60 GLY HA2 1 1
3 5764 1 1 60 GLY HA3 H -13.125 10.434 -5.307 1.00 . A A . 60 GLY HA3 1 1
3 5765 1 1 60 GLY N N -14.652 11.315 -6.387 1.00 . A A . 60 GLY N 1 1
3 5766 1 1 60 GLY O O -12.213 12.905 -5.582 1.00 . A A . 60 GLY O 1 1
3 5767 1 1 61 PRO C C -11.630 14.166 -2.519 1.00 . A A . 61 PRO C 1 1
3 5768 1 1 61 PRO CA C -12.886 14.445 -3.348 1.00 . A A . 61 PRO CA 1 1
3 5769 1 1 61 PRO CB C -13.950 15.135 -2.477 1.00 . A A . 61 PRO CB 1 1
3 5770 1 1 61 PRO CD C -14.715 12.912 -2.977 1.00 . A A . 61 PRO CD 1 1
3 5771 1 1 61 PRO CG C -15.175 14.276 -2.553 1.00 . A A . 61 PRO CG 1 1
3 5772 1 1 61 PRO HA H -12.630 15.085 -4.179 1.00 . A A . 61 PRO HA 1 1
3 5773 1 1 61 PRO HB2 H -13.588 15.210 -1.463 1.00 . A A . 61 PRO HB2 1 1
3 5774 1 1 61 PRO HB3 H -14.142 16.125 -2.865 1.00 . A A . 61 PRO HB3 1 1
3 5775 1 1 61 PRO HD2 H -14.442 12.318 -2.116 1.00 . A A . 61 PRO HD2 1 1
3 5776 1 1 61 PRO HD3 H -15.479 12.416 -3.558 1.00 . A A . 61 PRO HD3 1 1
3 5777 1 1 61 PRO HG2 H -15.646 14.224 -1.581 1.00 . A A . 61 PRO HG2 1 1
3 5778 1 1 61 PRO HG3 H -15.863 14.682 -3.280 1.00 . A A . 61 PRO HG3 1 1
3 5779 1 1 61 PRO N N -13.545 13.220 -3.801 1.00 . A A . 61 PRO N 1 1
3 5780 1 1 61 PRO O O -10.682 14.951 -2.525 1.00 . A A . 61 PRO O 1 1
3 5781 1 1 62 GLY C C -9.498 11.822 -1.665 1.00 . A A . 62 GLY C 1 1
3 5782 1 1 62 GLY CA C -10.505 12.699 -0.955 1.00 . A A . 62 GLY CA 1 1
3 5783 1 1 62 GLY H H -12.390 12.425 -1.884 1.00 . A A . 62 GLY H 1 1
3 5784 1 1 62 GLY HA2 H -10.017 13.607 -0.636 1.00 . A A . 62 GLY HA2 1 1
3 5785 1 1 62 GLY HA3 H -10.876 12.175 -0.085 1.00 . A A . 62 GLY HA3 1 1
3 5786 1 1 62 GLY N N -11.626 13.040 -1.812 1.00 . A A . 62 GLY N 1 1
3 5787 1 1 62 GLY O O -8.415 11.548 -1.145 1.00 . A A . 62 GLY O 1 1
3 5788 1 1 63 GLU C C -9.576 10.554 -5.109 1.00 . A A . 63 GLU C 1 1
3 5789 1 1 63 GLU CA C -9.025 10.552 -3.692 1.00 . A A . 63 GLU CA 1 1
3 5790 1 1 63 GLU CB C -8.943 9.117 -3.156 1.00 . A A . 63 GLU CB 1 1
3 5791 1 1 63 GLU CD C -10.135 6.931 -2.749 1.00 . A A . 63 GLU CD 1 1
3 5792 1 1 63 GLU CG C -10.282 8.396 -3.097 1.00 . A A . 63 GLU CG 1 1
3 5793 1 1 63 GLU H H -10.755 11.634 -3.194 1.00 . A A . 63 GLU H 1 1
3 5794 1 1 63 GLU HA H -8.037 10.987 -3.699 1.00 . A A . 63 GLU HA 1 1
3 5795 1 1 63 GLU HB2 H -8.282 8.547 -3.792 1.00 . A A . 63 GLU HB2 1 1
3 5796 1 1 63 GLU HB3 H -8.529 9.143 -2.158 1.00 . A A . 63 GLU HB3 1 1
3 5797 1 1 63 GLU HG2 H -10.901 8.868 -2.348 1.00 . A A . 63 GLU HG2 1 1
3 5798 1 1 63 GLU HG3 H -10.761 8.476 -4.062 1.00 . A A . 63 GLU HG3 1 1
3 5799 1 1 63 GLU N N -9.873 11.380 -2.855 1.00 . A A . 63 GLU N 1 1
3 5800 1 1 63 GLU O O -10.785 10.477 -5.315 1.00 . A A . 63 GLU O 1 1
3 5801 1 1 63 GLU OE1 O -9.716 6.149 -3.629 1.00 . A A . 63 GLU OE1 1 1
3 5802 1 1 63 GLU OE2 O -10.422 6.552 -1.596 1.00 . A A . 63 GLU OE2 1 1
3 5803 1 1 64 CYS C C -8.442 9.669 -8.307 1.00 . A A . 64 CYS C 1 1
3 5804 1 1 64 CYS CA C -9.116 10.743 -7.465 1.00 . A A . 64 CYS CA 1 1
3 5805 1 1 64 CYS CB C -8.812 12.141 -8.004 1.00 . A A . 64 CYS CB 1 1
3 5806 1 1 64 CYS H H -7.739 10.617 -5.871 1.00 . A A . 64 CYS H 1 1
3 5807 1 1 64 CYS HA H -10.184 10.584 -7.494 1.00 . A A . 64 CYS HA 1 1
3 5808 1 1 64 CYS HB2 H -7.748 12.319 -7.942 1.00 . A A . 64 CYS HB2 1 1
3 5809 1 1 64 CYS HB3 H -9.121 12.196 -9.037 1.00 . A A . 64 CYS HB3 1 1
3 5810 1 1 64 CYS HG H -10.707 12.961 -6.494 1.00 . A A . 64 CYS HG 1 1
3 5811 1 1 64 CYS N N -8.697 10.636 -6.082 1.00 . A A . 64 CYS N 1 1
3 5812 1 1 64 CYS O O -7.627 8.899 -7.801 1.00 . A A . 64 CYS O 1 1
3 5813 1 1 64 CYS SG S -9.645 13.475 -7.109 1.00 . A A . 64 CYS SG 1 1
3 5814 1 1 65 ARG C C -7.450 9.242 -11.569 1.00 . A A . 65 ARG C 1 1
3 5815 1 1 65 ARG CA C -8.276 8.582 -10.474 1.00 . A A . 65 ARG CA 1 1
3 5816 1 1 65 ARG CB C -9.404 7.762 -11.100 1.00 . A A . 65 ARG CB 1 1
3 5817 1 1 65 ARG CD C -10.702 7.298 -8.966 1.00 . A A . 65 ARG CD 1 1
3 5818 1 1 65 ARG CG C -10.020 6.700 -10.188 1.00 . A A . 65 ARG CG 1 1
3 5819 1 1 65 ARG CZ C -11.140 6.083 -6.856 1.00 . A A . 65 ARG CZ 1 1
3 5820 1 1 65 ARG H H -9.441 10.257 -9.928 1.00 . A A . 65 ARG H 1 1
3 5821 1 1 65 ARG HA H -7.636 7.929 -9.899 1.00 . A A . 65 ARG HA 1 1
3 5822 1 1 65 ARG HB2 H -10.185 8.440 -11.402 1.00 . A A . 65 ARG HB2 1 1
3 5823 1 1 65 ARG HB3 H -9.020 7.266 -11.981 1.00 . A A . 65 ARG HB3 1 1
3 5824 1 1 65 ARG HD2 H -9.959 7.796 -8.362 1.00 . A A . 65 ARG HD2 1 1
3 5825 1 1 65 ARG HD3 H -11.437 8.017 -9.298 1.00 . A A . 65 ARG HD3 1 1
3 5826 1 1 65 ARG HE H -12.044 5.713 -8.609 1.00 . A A . 65 ARG HE 1 1
3 5827 1 1 65 ARG HG2 H -10.752 6.142 -10.751 1.00 . A A . 65 ARG HG2 1 1
3 5828 1 1 65 ARG HG3 H -9.237 6.032 -9.858 1.00 . A A . 65 ARG HG3 1 1
3 5829 1 1 65 ARG HH11 H -9.685 7.484 -6.706 1.00 . A A . 65 ARG HH11 1 1
3 5830 1 1 65 ARG HH12 H -10.048 6.633 -5.233 1.00 . A A . 65 ARG HH12 1 1
3 5831 1 1 65 ARG HH21 H -12.523 4.613 -6.675 1.00 . A A . 65 ARG HH21 1 1
3 5832 1 1 65 ARG HH22 H -11.658 5.001 -5.222 1.00 . A A . 65 ARG HH22 1 1
3 5833 1 1 65 ARG N N -8.810 9.596 -9.576 1.00 . A A . 65 ARG N 1 1
3 5834 1 1 65 ARG NE N -11.368 6.279 -8.155 1.00 . A A . 65 ARG NE 1 1
3 5835 1 1 65 ARG NH1 N -10.219 6.793 -6.217 1.00 . A A . 65 ARG NH1 1 1
3 5836 1 1 65 ARG NH2 N -11.830 5.160 -6.198 1.00 . A A . 65 ARG NH2 1 1
3 5837 1 1 65 ARG O O -7.723 10.373 -11.964 1.00 . A A . 65 ARG O 1 1
3 5838 1 1 66 TYR C C -5.557 8.446 -14.346 1.00 . A A . 66 TYR C 1 1
3 5839 1 1 66 TYR CA C -5.474 9.094 -12.976 1.00 . A A . 66 TYR CA 1 1
3 5840 1 1 66 TYR CB C -4.071 8.912 -12.386 1.00 . A A . 66 TYR CB 1 1
3 5841 1 1 66 TYR CD1 C -4.151 6.968 -10.775 1.00 . A A . 66 TYR CD1 1 1
3 5842 1 1 66 TYR CD2 C -3.044 6.652 -12.861 1.00 . A A . 66 TYR CD2 1 1
3 5843 1 1 66 TYR CE1 C -3.862 5.667 -10.419 1.00 . A A . 66 TYR CE1 1 1
3 5844 1 1 66 TYR CE2 C -2.752 5.349 -12.509 1.00 . A A . 66 TYR CE2 1 1
3 5845 1 1 66 TYR CG C -3.749 7.483 -12.001 1.00 . A A . 66 TYR CG 1 1
3 5846 1 1 66 TYR CZ C -3.163 4.862 -11.287 1.00 . A A . 66 TYR CZ 1 1
3 5847 1 1 66 TYR H H -6.422 7.558 -11.872 1.00 . A A . 66 TYR H 1 1
3 5848 1 1 66 TYR HA H -5.682 10.149 -13.073 1.00 . A A . 66 TYR HA 1 1
3 5849 1 1 66 TYR HB2 H -3.340 9.234 -13.112 1.00 . A A . 66 TYR HB2 1 1
3 5850 1 1 66 TYR HB3 H -3.981 9.524 -11.499 1.00 . A A . 66 TYR HB3 1 1
3 5851 1 1 66 TYR HD1 H -4.702 7.601 -10.095 1.00 . A A . 66 TYR HD1 1 1
3 5852 1 1 66 TYR HD2 H -2.722 7.036 -13.818 1.00 . A A . 66 TYR HD2 1 1
3 5853 1 1 66 TYR HE1 H -4.186 5.285 -9.462 1.00 . A A . 66 TYR HE1 1 1
3 5854 1 1 66 TYR HE2 H -2.203 4.716 -13.190 1.00 . A A . 66 TYR HE2 1 1
3 5855 1 1 66 TYR HH H -3.676 3.131 -10.628 1.00 . A A . 66 TYR HH 1 1
3 5856 1 1 66 TYR N N -6.466 8.519 -12.076 1.00 . A A . 66 TYR N 1 1
3 5857 1 1 66 TYR O O -6.319 7.502 -14.536 1.00 . A A . 66 TYR O 1 1
3 5858 1 1 66 TYR OH O -2.874 3.566 -10.932 1.00 . A A . 66 TYR OH 1 1
3 5859 1 1 67 GLY C C -3.791 8.942 -17.571 1.00 . A A . 67 GLY C 1 1
3 5860 1 1 67 GLY CA C -4.810 8.357 -16.620 1.00 . A A . 67 GLY CA 1 1
3 5861 1 1 67 GLY H H -4.197 9.710 -15.113 1.00 . A A . 67 GLY H 1 1
3 5862 1 1 67 GLY HA2 H -4.627 7.297 -16.530 1.00 . A A . 67 GLY HA2 1 1
3 5863 1 1 67 GLY HA3 H -5.796 8.501 -17.038 1.00 . A A . 67 GLY HA3 1 1
3 5864 1 1 67 GLY N N -4.782 8.943 -15.301 1.00 . A A . 67 GLY N 1 1
3 5865 1 1 67 GLY O O -3.081 9.896 -17.240 1.00 . A A . 67 GLY O 1 1
3 5866 1 1 68 LEU C C -3.703 9.627 -20.803 1.00 . A A . 68 LEU C 1 1
3 5867 1 1 68 LEU CA C -2.860 8.833 -19.818 1.00 . A A . 68 LEU CA 1 1
3 5868 1 1 68 LEU CB C -2.141 7.644 -20.497 1.00 . A A . 68 LEU CB 1 1
3 5869 1 1 68 LEU CD1 C -1.865 8.248 -22.938 1.00 . A A . 68 LEU CD1 1 1
3 5870 1 1 68 LEU CD2 C -0.276 9.161 -21.240 1.00 . A A . 68 LEU CD2 1 1
3 5871 1 1 68 LEU CG C -1.146 7.976 -21.623 1.00 . A A . 68 LEU CG 1 1
3 5872 1 1 68 LEU H H -4.281 7.565 -18.923 1.00 . A A . 68 LEU H 1 1
3 5873 1 1 68 LEU HA H -2.124 9.491 -19.377 1.00 . A A . 68 LEU HA 1 1
3 5874 1 1 68 LEU HB2 H -1.602 7.107 -19.731 1.00 . A A . 68 LEU HB2 1 1
3 5875 1 1 68 LEU HB3 H -2.890 6.979 -20.903 1.00 . A A . 68 LEU HB3 1 1
3 5876 1 1 68 LEU HD11 H -1.138 8.453 -23.712 1.00 . A A . 68 LEU HD11 1 1
3 5877 1 1 68 LEU HD12 H -2.515 9.102 -22.821 1.00 . A A . 68 LEU HD12 1 1
3 5878 1 1 68 LEU HD13 H -2.450 7.384 -23.214 1.00 . A A . 68 LEU HD13 1 1
3 5879 1 1 68 LEU HD21 H 0.271 8.929 -20.337 1.00 . A A . 68 LEU HD21 1 1
3 5880 1 1 68 LEU HD22 H -0.900 10.025 -21.070 1.00 . A A . 68 LEU HD22 1 1
3 5881 1 1 68 LEU HD23 H 0.419 9.370 -22.039 1.00 . A A . 68 LEU HD23 1 1
3 5882 1 1 68 LEU HG H -0.498 7.125 -21.774 1.00 . A A . 68 LEU HG 1 1
3 5883 1 1 68 LEU N N -3.723 8.351 -18.756 1.00 . A A . 68 LEU N 1 1
3 5884 1 1 68 LEU O O -4.744 9.157 -21.268 1.00 . A A . 68 LEU O 1 1
3 5885 1 1 69 PHE C C -3.320 11.903 -23.289 1.00 . A A . 69 PHE C 1 1
3 5886 1 1 69 PHE CA C -4.009 11.744 -21.942 1.00 . A A . 69 PHE CA 1 1
3 5887 1 1 69 PHE CB C -4.098 13.107 -21.258 1.00 . A A . 69 PHE CB 1 1
3 5888 1 1 69 PHE CD1 C -6.230 13.664 -22.468 1.00 . A A . 69 PHE CD1 1 1
3 5889 1 1 69 PHE CD2 C -5.938 14.476 -20.246 1.00 . A A . 69 PHE CD2 1 1
3 5890 1 1 69 PHE CE1 C -7.468 14.270 -22.530 1.00 . A A . 69 PHE CE1 1 1
3 5891 1 1 69 PHE CE2 C -7.176 15.085 -20.303 1.00 . A A . 69 PHE CE2 1 1
3 5892 1 1 69 PHE CG C -5.450 13.760 -21.328 1.00 . A A . 69 PHE CG 1 1
3 5893 1 1 69 PHE CZ C -7.941 14.980 -21.447 1.00 . A A . 69 PHE CZ 1 1
3 5894 1 1 69 PHE H H -2.399 11.134 -20.727 1.00 . A A . 69 PHE H 1 1
3 5895 1 1 69 PHE HA H -5.002 11.348 -22.085 1.00 . A A . 69 PHE HA 1 1
3 5896 1 1 69 PHE HB2 H -3.838 12.990 -20.219 1.00 . A A . 69 PHE HB2 1 1
3 5897 1 1 69 PHE HB3 H -3.385 13.774 -21.722 1.00 . A A . 69 PHE HB3 1 1
3 5898 1 1 69 PHE HD1 H -5.861 13.108 -23.316 1.00 . A A . 69 PHE HD1 1 1
3 5899 1 1 69 PHE HD2 H -5.339 14.559 -19.352 1.00 . A A . 69 PHE HD2 1 1
3 5900 1 1 69 PHE HE1 H -8.067 14.188 -23.425 1.00 . A A . 69 PHE HE1 1 1
3 5901 1 1 69 PHE HE2 H -7.546 15.640 -19.454 1.00 . A A . 69 PHE HE2 1 1
3 5902 1 1 69 PHE HZ H -8.910 15.456 -21.494 1.00 . A A . 69 PHE HZ 1 1
3 5903 1 1 69 PHE N N -3.262 10.837 -21.093 1.00 . A A . 69 PHE N 1 1
3 5904 1 1 69 PHE O O -2.331 12.624 -23.397 1.00 . A A . 69 PHE O 1 1
3 5905 1 1 70 ASP C C -4.367 12.090 -26.488 1.00 . A A . 70 ASP C 1 1
3 5906 1 1 70 ASP CA C -3.313 11.399 -25.653 1.00 . A A . 70 ASP CA 1 1
3 5907 1 1 70 ASP CB C -2.917 10.061 -26.277 1.00 . A A . 70 ASP CB 1 1
3 5908 1 1 70 ASP CG C -2.337 10.217 -27.674 1.00 . A A . 70 ASP CG 1 1
3 5909 1 1 70 ASP H H -4.588 10.626 -24.151 1.00 . A A . 70 ASP H 1 1
3 5910 1 1 70 ASP HA H -2.442 12.037 -25.595 1.00 . A A . 70 ASP HA 1 1
3 5911 1 1 70 ASP HB2 H -2.174 9.586 -25.653 1.00 . A A . 70 ASP HB2 1 1
3 5912 1 1 70 ASP HB3 H -3.788 9.427 -26.338 1.00 . A A . 70 ASP HB3 1 1
3 5913 1 1 70 ASP N N -3.831 11.232 -24.303 1.00 . A A . 70 ASP N 1 1
3 5914 1 1 70 ASP O O -5.385 11.498 -26.852 1.00 . A A . 70 ASP O 1 1
3 5915 1 1 70 ASP OD1 O -1.732 11.271 -27.958 1.00 . A A . 70 ASP OD1 1 1
3 5916 1 1 70 ASP OD2 O -2.477 9.277 -28.488 1.00 . A A . 70 ASP OD2 1 1
3 5917 1 1 71 PHE C C -4.582 15.097 -28.426 1.00 . A A . 71 PHE C 1 1
3 5918 1 1 71 PHE CA C -5.164 14.182 -27.368 1.00 . A A . 71 PHE CA 1 1
3 5919 1 1 71 PHE CB C -5.906 15.002 -26.312 1.00 . A A . 71 PHE CB 1 1
3 5920 1 1 71 PHE CD1 C -4.332 15.457 -24.409 1.00 . A A . 71 PHE CD1 1 1
3 5921 1 1 71 PHE CD2 C -4.888 17.254 -25.871 1.00 . A A . 71 PHE CD2 1 1
3 5922 1 1 71 PHE CE1 C -3.524 16.298 -23.675 1.00 . A A . 71 PHE CE1 1 1
3 5923 1 1 71 PHE CE2 C -4.081 18.099 -25.141 1.00 . A A . 71 PHE CE2 1 1
3 5924 1 1 71 PHE CG C -5.023 15.923 -25.515 1.00 . A A . 71 PHE CG 1 1
3 5925 1 1 71 PHE CZ C -3.398 17.621 -24.040 1.00 . A A . 71 PHE CZ 1 1
3 5926 1 1 71 PHE H H -3.264 13.744 -26.537 1.00 . A A . 71 PHE H 1 1
3 5927 1 1 71 PHE HA H -5.869 13.518 -27.844 1.00 . A A . 71 PHE HA 1 1
3 5928 1 1 71 PHE HB2 H -6.655 15.605 -26.801 1.00 . A A . 71 PHE HB2 1 1
3 5929 1 1 71 PHE HB3 H -6.392 14.327 -25.623 1.00 . A A . 71 PHE HB3 1 1
3 5930 1 1 71 PHE HD1 H -4.430 14.420 -24.122 1.00 . A A . 71 PHE HD1 1 1
3 5931 1 1 71 PHE HD2 H -5.423 17.629 -26.731 1.00 . A A . 71 PHE HD2 1 1
3 5932 1 1 71 PHE HE1 H -2.990 15.922 -22.814 1.00 . A A . 71 PHE HE1 1 1
3 5933 1 1 71 PHE HE2 H -3.983 19.135 -25.429 1.00 . A A . 71 PHE HE2 1 1
3 5934 1 1 71 PHE HZ H -2.766 18.282 -23.467 1.00 . A A . 71 PHE HZ 1 1
3 5935 1 1 71 PHE N N -4.144 13.360 -26.748 1.00 . A A . 71 PHE N 1 1
3 5936 1 1 71 PHE O O -3.400 15.447 -28.390 1.00 . A A . 71 PHE O 1 1
3 5937 1 1 72 GLU C C -5.139 17.810 -30.106 1.00 . A A . 72 GLU C 1 1
3 5938 1 1 72 GLU CA C -5.049 16.330 -30.467 1.00 . A A . 72 GLU CA 1 1
3 5939 1 1 72 GLU CB C -5.950 16.019 -31.666 1.00 . A A . 72 GLU CB 1 1
3 5940 1 1 72 GLU CD C -8.326 15.728 -32.504 1.00 . A A . 72 GLU CD 1 1
3 5941 1 1 72 GLU CG C -7.427 15.934 -31.303 1.00 . A A . 72 GLU CG 1 1
3 5942 1 1 72 GLU H H -6.379 15.234 -29.264 1.00 . A A . 72 GLU H 1 1
3 5943 1 1 72 GLU HA H -4.028 16.090 -30.721 1.00 . A A . 72 GLU HA 1 1
3 5944 1 1 72 GLU HB2 H -5.826 16.795 -32.407 1.00 . A A . 72 GLU HB2 1 1
3 5945 1 1 72 GLU HB3 H -5.651 15.072 -32.094 1.00 . A A . 72 GLU HB3 1 1
3 5946 1 1 72 GLU HG2 H -7.568 15.105 -30.626 1.00 . A A . 72 GLU HG2 1 1
3 5947 1 1 72 GLU HG3 H -7.715 16.851 -30.809 1.00 . A A . 72 GLU HG3 1 1
3 5948 1 1 72 GLU N N -5.442 15.502 -29.345 1.00 . A A . 72 GLU N 1 1
3 5949 1 1 72 GLU O O -6.191 18.300 -29.693 1.00 . A A . 72 GLU O 1 1
3 5950 1 1 72 GLU OE1 O -8.365 14.599 -33.034 1.00 . A A . 72 GLU OE1 1 1
3 5951 1 1 72 GLU OE2 O -8.999 16.698 -32.918 1.00 . A A . 72 GLU OE2 1 1
3 5952 1 1 73 TYR C C -3.239 20.629 -31.128 1.00 . A A . 73 TYR C 1 1
3 5953 1 1 73 TYR CA C -3.978 19.938 -29.989 1.00 . A A . 73 TYR CA 1 1
3 5954 1 1 73 TYR CB C -3.284 20.220 -28.650 1.00 . A A . 73 TYR CB 1 1
3 5955 1 1 73 TYR CD1 C -5.265 21.072 -27.337 1.00 . A A . 73 TYR CD1 1 1
3 5956 1 1 73 TYR CD2 C -3.330 22.456 -27.468 1.00 . A A . 73 TYR CD2 1 1
3 5957 1 1 73 TYR CE1 C -5.896 22.021 -26.556 1.00 . A A . 73 TYR CE1 1 1
3 5958 1 1 73 TYR CE2 C -3.954 23.409 -26.684 1.00 . A A . 73 TYR CE2 1 1
3 5959 1 1 73 TYR CG C -3.973 21.272 -27.807 1.00 . A A . 73 TYR CG 1 1
3 5960 1 1 73 TYR CZ C -5.236 23.186 -26.232 1.00 . A A . 73 TYR CZ 1 1
3 5961 1 1 73 TYR H H -3.197 18.046 -30.524 1.00 . A A . 73 TYR H 1 1
3 5962 1 1 73 TYR HA H -4.993 20.305 -29.950 1.00 . A A . 73 TYR HA 1 1
3 5963 1 1 73 TYR HB2 H -3.248 19.310 -28.073 1.00 . A A . 73 TYR HB2 1 1
3 5964 1 1 73 TYR HB3 H -2.276 20.559 -28.840 1.00 . A A . 73 TYR HB3 1 1
3 5965 1 1 73 TYR HD1 H -5.780 20.159 -27.592 1.00 . A A . 73 TYR HD1 1 1
3 5966 1 1 73 TYR HD2 H -2.324 22.627 -27.824 1.00 . A A . 73 TYR HD2 1 1
3 5967 1 1 73 TYR HE1 H -6.900 21.847 -26.201 1.00 . A A . 73 TYR HE1 1 1
3 5968 1 1 73 TYR HE2 H -3.437 24.323 -26.429 1.00 . A A . 73 TYR HE2 1 1
3 5969 1 1 73 TYR HH H -5.653 25.011 -25.781 1.00 . A A . 73 TYR HH 1 1
3 5970 1 1 73 TYR N N -4.022 18.508 -30.242 1.00 . A A . 73 TYR N 1 1
3 5971 1 1 73 TYR O O -2.134 20.227 -31.496 1.00 . A A . 73 TYR O 1 1
3 5972 1 1 73 TYR OH O -5.859 24.131 -25.450 1.00 . A A . 73 TYR OH 1 1
3 5973 1 1 74 MET C C -2.642 23.660 -32.423 1.00 . A A . 74 MET C 1 1
3 5974 1 1 74 MET CA C -3.287 22.345 -32.840 1.00 . A A . 74 MET CA 1 1
3 5975 1 1 74 MET CB C -4.369 22.577 -33.902 1.00 . A A . 74 MET CB 1 1
3 5976 1 1 74 MET CE C -6.186 23.927 -36.070 1.00 . A A . 74 MET CE 1 1
3 5977 1 1 74 MET CG C -5.556 23.394 -33.417 1.00 . A A . 74 MET CG 1 1
3 5978 1 1 74 MET H H -4.702 21.970 -31.314 1.00 . A A . 74 MET H 1 1
3 5979 1 1 74 MET HA H -2.523 21.708 -33.262 1.00 . A A . 74 MET HA 1 1
3 5980 1 1 74 MET HB2 H -3.927 23.095 -34.739 1.00 . A A . 74 MET HB2 1 1
3 5981 1 1 74 MET HB3 H -4.736 21.618 -34.239 1.00 . A A . 74 MET HB3 1 1
3 5982 1 1 74 MET HE1 H -5.390 23.256 -36.358 1.00 . A A . 74 MET HE1 1 1
3 5983 1 1 74 MET HE2 H -5.781 24.915 -35.905 1.00 . A A . 74 MET HE2 1 1
3 5984 1 1 74 MET HE3 H -6.925 23.968 -36.856 1.00 . A A . 74 MET HE3 1 1
3 5985 1 1 74 MET HG2 H -5.876 23.006 -32.462 1.00 . A A . 74 MET HG2 1 1
3 5986 1 1 74 MET HG3 H -5.246 24.422 -33.301 1.00 . A A . 74 MET HG3 1 1
3 5987 1 1 74 MET N N -3.852 21.658 -31.688 1.00 . A A . 74 MET N 1 1
3 5988 1 1 74 MET O O -3.207 24.417 -31.634 1.00 . A A . 74 MET O 1 1
3 5989 1 1 74 MET SD S -6.952 23.335 -34.562 1.00 . A A . 74 MET SD 1 1
3 5990 1 1 75 HIS C C -0.275 25.826 -33.909 1.00 . A A . 75 HIS C 1 1
3 5991 1 1 75 HIS CA C -0.728 25.145 -32.629 1.00 . A A . 75 HIS CA 1 1
3 5992 1 1 75 HIS CB C 0.514 24.884 -31.768 1.00 . A A . 75 HIS CB 1 1
3 5993 1 1 75 HIS CD2 C 0.500 22.983 -30.018 1.00 . A A . 75 HIS CD2 1 1
3 5994 1 1 75 HIS CE1 C -0.309 24.099 -28.322 1.00 . A A . 75 HIS CE1 1 1
3 5995 1 1 75 HIS CG C 0.254 24.241 -30.442 1.00 . A A . 75 HIS CG 1 1
3 5996 1 1 75 HIS H H -1.031 23.252 -33.533 1.00 . A A . 75 HIS H 1 1
3 5997 1 1 75 HIS HA H -1.399 25.801 -32.097 1.00 . A A . 75 HIS HA 1 1
3 5998 1 1 75 HIS HB2 H 1.183 24.237 -32.313 1.00 . A A . 75 HIS HB2 1 1
3 5999 1 1 75 HIS HB3 H 1.012 25.826 -31.585 1.00 . A A . 75 HIS HB3 1 1
3 6000 1 1 75 HIS HD1 H -0.554 25.860 -29.345 1.00 . A A . 75 HIS HD1 1 1
3 6001 1 1 75 HIS HD2 H 0.896 22.175 -30.617 1.00 . A A . 75 HIS HD2 1 1
3 6002 1 1 75 HIS HE1 H -0.672 24.353 -27.337 1.00 . A A . 75 HIS HE1 1 1
3 6003 1 1 75 HIS HE2 H 0.526 22.252 -28.062 1.00 . A A . 75 HIS HE2 1 1
3 6004 1 1 75 HIS N N -1.445 23.912 -32.932 1.00 . A A . 75 HIS N 1 1
3 6005 1 1 75 HIS ND1 N -0.259 24.914 -29.358 1.00 . A A . 75 HIS ND1 1 1
3 6006 1 1 75 HIS NE2 N 0.147 22.915 -28.693 1.00 . A A . 75 HIS NE2 1 1
3 6007 1 1 75 HIS O O 0.210 25.168 -34.831 1.00 . A A . 75 HIS O 1 1
3 6008 1 1 76 GLN C C 1.442 28.560 -34.534 1.00 . A A . 76 GLN C 1 1
3 6009 1 1 76 GLN CA C 0.152 27.915 -35.041 1.00 . A A . 76 GLN CA 1 1
3 6010 1 1 76 GLN CB C -0.829 28.970 -35.568 1.00 . A A . 76 GLN CB 1 1
3 6011 1 1 76 GLN CD C -2.065 31.117 -35.115 1.00 . A A . 76 GLN CD 1 1
3 6012 1 1 76 GLN CG C -1.352 29.926 -34.511 1.00 . A A . 76 GLN CG 1 1
3 6013 1 1 76 GLN H H -0.973 27.587 -33.285 1.00 . A A . 76 GLN H 1 1
3 6014 1 1 76 GLN HA H 0.401 27.234 -35.843 1.00 . A A . 76 GLN HA 1 1
3 6015 1 1 76 GLN HB2 H -0.333 29.553 -36.329 1.00 . A A . 76 GLN HB2 1 1
3 6016 1 1 76 GLN HB3 H -1.674 28.464 -36.013 1.00 . A A . 76 GLN HB3 1 1
3 6017 1 1 76 GLN HE21 H -1.454 32.263 -33.616 1.00 . A A . 76 GLN HE21 1 1
3 6018 1 1 76 GLN HE22 H -2.423 33.049 -34.825 1.00 . A A . 76 GLN HE22 1 1
3 6019 1 1 76 GLN HG2 H -2.044 29.395 -33.876 1.00 . A A . 76 GLN HG2 1 1
3 6020 1 1 76 GLN HG3 H -0.519 30.280 -33.922 1.00 . A A . 76 GLN HG3 1 1
3 6021 1 1 76 GLN N N -0.441 27.134 -33.972 1.00 . A A . 76 GLN N 1 1
3 6022 1 1 76 GLN NE2 N -1.973 32.254 -34.451 1.00 . A A . 76 GLN NE2 1 1
3 6023 1 1 76 GLN O O 1.423 29.392 -33.623 1.00 . A A . 76 GLN O 1 1
3 6024 1 1 76 GLN OE1 O -2.676 31.019 -36.181 1.00 . A A . 76 GLN OE1 1 1
3 6025 1 1 77 CYS C C 4.320 29.849 -35.348 1.00 . A A . 77 CYS C 1 1
3 6026 1 1 77 CYS CA C 3.865 28.589 -34.621 1.00 . A A . 77 CYS CA 1 1
3 6027 1 1 77 CYS CB C 4.892 27.464 -34.798 1.00 . A A . 77 CYS CB 1 1
3 6028 1 1 77 CYS H H 2.519 27.563 -35.886 1.00 . A A . 77 CYS H 1 1
3 6029 1 1 77 CYS HA H 3.766 28.811 -33.568 1.00 . A A . 77 CYS HA 1 1
3 6030 1 1 77 CYS HB2 H 4.492 26.554 -34.374 1.00 . A A . 77 CYS HB2 1 1
3 6031 1 1 77 CYS HB3 H 5.068 27.312 -35.854 1.00 . A A . 77 CYS HB3 1 1
3 6032 1 1 77 CYS HG H 6.586 26.985 -32.952 1.00 . A A . 77 CYS HG 1 1
3 6033 1 1 77 CYS N N 2.564 28.157 -35.109 1.00 . A A . 77 CYS N 1 1
3 6034 1 1 77 CYS O O 3.920 30.094 -36.489 1.00 . A A . 77 CYS O 1 1
3 6035 1 1 77 CYS SG S 6.492 27.780 -34.009 1.00 . A A . 77 CYS SG 1 1
3 6036 1 1 78 GLN C C 4.627 32.945 -35.448 1.00 . A A . 78 GLN C 1 1
3 6037 1 1 78 GLN CA C 5.706 31.887 -35.207 1.00 . A A . 78 GLN CA 1 1
3 6038 1 1 78 GLN CB C 6.465 31.596 -36.512 1.00 . A A . 78 GLN CB 1 1
3 6039 1 1 78 GLN CD C 8.180 30.164 -37.706 1.00 . A A . 78 GLN CD 1 1
3 6040 1 1 78 GLN CG C 7.516 30.501 -36.384 1.00 . A A . 78 GLN CG 1 1
3 6041 1 1 78 GLN H H 5.323 30.426 -33.719 1.00 . A A . 78 GLN H 1 1
3 6042 1 1 78 GLN HA H 6.404 32.271 -34.478 1.00 . A A . 78 GLN HA 1 1
3 6043 1 1 78 GLN HB2 H 5.755 31.294 -37.267 1.00 . A A . 78 GLN HB2 1 1
3 6044 1 1 78 GLN HB3 H 6.957 32.501 -36.837 1.00 . A A . 78 GLN HB3 1 1
3 6045 1 1 78 GLN HE21 H 9.652 31.448 -37.325 1.00 . A A . 78 GLN HE21 1 1
3 6046 1 1 78 GLN HE22 H 9.756 30.596 -38.831 1.00 . A A . 78 GLN HE22 1 1
3 6047 1 1 78 GLN HG2 H 8.277 30.830 -35.693 1.00 . A A . 78 GLN HG2 1 1
3 6048 1 1 78 GLN HG3 H 7.042 29.610 -35.999 1.00 . A A . 78 GLN HG3 1 1
3 6049 1 1 78 GLN N N 5.122 30.660 -34.653 1.00 . A A . 78 GLN N 1 1
3 6050 1 1 78 GLN NE2 N 9.307 30.798 -37.983 1.00 . A A . 78 GLN NE2 1 1
3 6051 1 1 78 GLN O O 4.890 34.003 -36.017 1.00 . A A . 78 GLN O 1 1
3 6052 1 1 78 GLN OE1 O 7.694 29.323 -38.463 1.00 . A A . 78 GLN OE1 1 1
3 6053 1 1 79 GLY C C 1.636 33.316 -36.571 1.00 . A A . 79 GLY C 1 1
3 6054 1 1 79 GLY CA C 2.299 33.568 -35.229 1.00 . A A . 79 GLY CA 1 1
3 6055 1 1 79 GLY H H 3.267 31.830 -34.499 1.00 . A A . 79 GLY H 1 1
3 6056 1 1 79 GLY HA2 H 1.569 33.437 -34.443 1.00 . A A . 79 GLY HA2 1 1
3 6057 1 1 79 GLY HA3 H 2.664 34.583 -35.205 1.00 . A A . 79 GLY HA3 1 1
3 6058 1 1 79 GLY N N 3.411 32.662 -34.997 1.00 . A A . 79 GLY N 1 1
3 6059 1 1 79 GLY O O 0.609 33.913 -36.891 1.00 . A A . 79 GLY O 1 1
3 6060 1 1 80 THR C C 0.784 30.868 -38.540 1.00 . A A . 80 THR C 1 1
3 6061 1 1 80 THR CA C 1.706 32.078 -38.664 1.00 . A A . 80 THR CA 1 1
3 6062 1 1 80 THR CB C 2.861 31.771 -39.637 1.00 . A A . 80 THR CB 1 1
3 6063 1 1 80 THR CG2 C 2.355 31.565 -41.059 1.00 . A A . 80 THR CG2 1 1
3 6064 1 1 80 THR H H 3.043 31.978 -37.033 1.00 . A A . 80 THR H 1 1
3 6065 1 1 80 THR HA H 1.144 32.920 -39.044 1.00 . A A . 80 THR HA 1 1
3 6066 1 1 80 THR HB H 3.358 30.870 -39.311 1.00 . A A . 80 THR HB 1 1
3 6067 1 1 80 THR HG1 H 3.636 33.404 -38.841 1.00 . A A . 80 THR HG1 1 1
3 6068 1 1 80 THR HG21 H 3.188 31.342 -41.709 1.00 . A A . 80 THR HG21 1 1
3 6069 1 1 80 THR HG22 H 1.862 32.464 -41.400 1.00 . A A . 80 THR HG22 1 1
3 6070 1 1 80 THR HG23 H 1.655 30.742 -41.076 1.00 . A A . 80 THR HG23 1 1
3 6071 1 1 80 THR N N 2.231 32.428 -37.355 1.00 . A A . 80 THR N 1 1
3 6072 1 1 80 THR O O 1.046 29.976 -37.733 1.00 . A A . 80 THR O 1 1
3 6073 1 1 80 THR OG1 O 3.799 32.855 -39.617 1.00 . A A . 80 THR OG1 1 1
3 6074 1 1 81 SER C C -0.774 28.456 -39.729 1.00 . A A . 81 SER C 1 1
3 6075 1 1 81 SER CA C -1.298 29.796 -39.215 1.00 . A A . 81 SER CA 1 1
3 6076 1 1 81 SER CB C -2.579 30.193 -39.963 1.00 . A A . 81 SER CB 1 1
3 6077 1 1 81 SER H H -0.414 31.556 -39.993 1.00 . A A . 81 SER H 1 1
3 6078 1 1 81 SER HA H -1.535 29.685 -38.168 1.00 . A A . 81 SER HA 1 1
3 6079 1 1 81 SER HB2 H -2.940 31.135 -39.579 1.00 . A A . 81 SER HB2 1 1
3 6080 1 1 81 SER HB3 H -2.360 30.295 -41.016 1.00 . A A . 81 SER HB3 1 1
3 6081 1 1 81 SER HG H -3.694 28.715 -40.629 1.00 . A A . 81 SER HG 1 1
3 6082 1 1 81 SER N N -0.291 30.844 -39.323 1.00 . A A . 81 SER N 1 1
3 6083 1 1 81 SER O O -1.073 28.036 -40.849 1.00 . A A . 81 SER O 1 1
3 6084 1 1 81 SER OG O -3.598 29.216 -39.802 1.00 . A A . 81 SER OG 1 1
3 6085 1 1 82 GLU C C -0.668 25.522 -38.728 1.00 . A A . 82 GLU C 1 1
3 6086 1 1 82 GLU CA C 0.452 26.445 -39.170 1.00 . A A . 82 GLU CA 1 1
3 6087 1 1 82 GLU CB C 1.748 26.116 -38.427 1.00 . A A . 82 GLU CB 1 1
3 6088 1 1 82 GLU CD C 3.222 26.405 -40.448 1.00 . A A . 82 GLU CD 1 1
3 6089 1 1 82 GLU CG C 2.967 26.809 -39.011 1.00 . A A . 82 GLU CG 1 1
3 6090 1 1 82 GLU H H 0.418 28.291 -38.142 1.00 . A A . 82 GLU H 1 1
3 6091 1 1 82 GLU HA H 0.609 26.329 -40.233 1.00 . A A . 82 GLU HA 1 1
3 6092 1 1 82 GLU HB2 H 1.646 26.420 -37.395 1.00 . A A . 82 GLU HB2 1 1
3 6093 1 1 82 GLU HB3 H 1.912 25.049 -38.466 1.00 . A A . 82 GLU HB3 1 1
3 6094 1 1 82 GLU HG2 H 2.812 27.878 -38.975 1.00 . A A . 82 GLU HG2 1 1
3 6095 1 1 82 GLU HG3 H 3.832 26.550 -38.419 1.00 . A A . 82 GLU HG3 1 1
3 6096 1 1 82 GLU N N 0.054 27.816 -38.921 1.00 . A A . 82 GLU N 1 1
3 6097 1 1 82 GLU O O -1.065 24.617 -39.464 1.00 . A A . 82 GLU O 1 1
3 6098 1 1 82 GLU OE1 O 3.697 25.273 -40.674 1.00 . A A . 82 GLU OE1 1 1
3 6099 1 1 82 GLU OE2 O 2.934 27.210 -41.359 1.00 . A A . 82 GLU OE2 1 1
3 6100 1 1 83 SER C C -2.147 23.566 -37.015 1.00 . A A . 83 SER C 1 1
3 6101 1 1 83 SER CA C -2.333 25.079 -36.977 1.00 . A A . 83 SER CA 1 1
3 6102 1 1 83 SER CB C -3.578 25.488 -37.762 1.00 . A A . 83 SER CB 1 1
3 6103 1 1 83 SER H H -0.749 26.468 -36.973 1.00 . A A . 83 SER H 1 1
3 6104 1 1 83 SER HA H -2.453 25.387 -35.950 1.00 . A A . 83 SER HA 1 1
3 6105 1 1 83 SER HB2 H -3.496 25.126 -38.773 1.00 . A A . 83 SER HB2 1 1
3 6106 1 1 83 SER HB3 H -4.453 25.062 -37.294 1.00 . A A . 83 SER HB3 1 1
3 6107 1 1 83 SER HG H -3.812 27.206 -38.692 1.00 . A A . 83 SER HG 1 1
3 6108 1 1 83 SER N N -1.171 25.778 -37.519 1.00 . A A . 83 SER N 1 1
3 6109 1 1 83 SER O O -3.110 22.814 -37.168 1.00 . A A . 83 SER O 1 1
3 6110 1 1 83 SER OG O -3.712 26.902 -37.783 1.00 . A A . 83 SER OG 1 1
3 6111 1 1 84 SER C C -1.234 20.999 -35.713 1.00 . A A . 84 SER C 1 1
3 6112 1 1 84 SER CA C -0.579 21.720 -36.883 1.00 . A A . 84 SER CA 1 1
3 6113 1 1 84 SER CB C 0.941 21.538 -36.845 1.00 . A A . 84 SER CB 1 1
3 6114 1 1 84 SER H H -0.187 23.781 -36.703 1.00 . A A . 84 SER H 1 1
3 6115 1 1 84 SER HA H -0.961 21.310 -37.806 1.00 . A A . 84 SER HA 1 1
3 6116 1 1 84 SER HB2 H 1.327 21.920 -35.911 1.00 . A A . 84 SER HB2 1 1
3 6117 1 1 84 SER HB3 H 1.178 20.487 -36.931 1.00 . A A . 84 SER HB3 1 1
3 6118 1 1 84 SER HG H 1.337 21.797 -38.748 1.00 . A A . 84 SER HG 1 1
3 6119 1 1 84 SER N N -0.905 23.131 -36.852 1.00 . A A . 84 SER N 1 1
3 6120 1 1 84 SER O O -0.843 21.184 -34.556 1.00 . A A . 84 SER O 1 1
3 6121 1 1 84 SER OG O 1.560 22.236 -37.916 1.00 . A A . 84 SER OG 1 1
3 6122 1 1 85 LYS C C -2.118 18.193 -34.666 1.00 . A A . 85 LYS C 1 1
3 6123 1 1 85 LYS CA C -2.937 19.430 -34.997 1.00 . A A . 85 LYS CA 1 1
3 6124 1 1 85 LYS CB C -4.349 19.029 -35.444 1.00 . A A . 85 LYS CB 1 1
3 6125 1 1 85 LYS CD C -6.437 17.690 -34.921 1.00 . A A . 85 LYS CD 1 1
3 6126 1 1 85 LYS CE C -7.449 18.822 -34.856 1.00 . A A . 85 LYS CE 1 1
3 6127 1 1 85 LYS CG C -5.060 18.129 -34.441 1.00 . A A . 85 LYS CG 1 1
3 6128 1 1 85 LYS H H -2.574 20.172 -36.941 1.00 . A A . 85 LYS H 1 1
3 6129 1 1 85 LYS HA H -3.012 20.039 -34.108 1.00 . A A . 85 LYS HA 1 1
3 6130 1 1 85 LYS HB2 H -4.940 19.923 -35.579 1.00 . A A . 85 LYS HB2 1 1
3 6131 1 1 85 LYS HB3 H -4.282 18.504 -36.385 1.00 . A A . 85 LYS HB3 1 1
3 6132 1 1 85 LYS HD2 H -6.360 17.350 -35.942 1.00 . A A . 85 LYS HD2 1 1
3 6133 1 1 85 LYS HD3 H -6.780 16.878 -34.295 1.00 . A A . 85 LYS HD3 1 1
3 6134 1 1 85 LYS HE2 H -7.395 19.282 -33.881 1.00 . A A . 85 LYS HE2 1 1
3 6135 1 1 85 LYS HE3 H -7.203 19.552 -35.613 1.00 . A A . 85 LYS HE3 1 1
3 6136 1 1 85 LYS HG2 H -4.457 17.251 -34.273 1.00 . A A . 85 LYS HG2 1 1
3 6137 1 1 85 LYS HG3 H -5.172 18.669 -33.511 1.00 . A A . 85 LYS HG3 1 1
3 6138 1 1 85 LYS HZ1 H -8.927 17.944 -36.047 1.00 . A A . 85 LYS HZ1 1 1
3 6139 1 1 85 LYS HZ2 H -9.514 19.124 -34.978 1.00 . A A . 85 LYS HZ2 1 1
3 6140 1 1 85 LYS HZ3 H -9.073 17.590 -34.390 1.00 . A A . 85 LYS HZ3 1 1
3 6141 1 1 85 LYS N N -2.263 20.218 -36.012 1.00 . A A . 85 LYS N 1 1
3 6142 1 1 85 LYS NZ N -8.836 18.338 -35.084 1.00 . A A . 85 LYS NZ 1 1
3 6143 1 1 85 LYS O O -2.149 17.195 -35.386 1.00 . A A . 85 LYS O 1 1
3 6144 1 1 86 LYS C C -1.179 16.567 -31.887 1.00 . A A . 86 LYS C 1 1
3 6145 1 1 86 LYS CA C -0.560 17.172 -33.131 1.00 . A A . 86 LYS CA 1 1
3 6146 1 1 86 LYS CB C 0.873 17.629 -32.841 1.00 . A A . 86 LYS CB 1 1
3 6147 1 1 86 LYS CD C 2.050 16.582 -34.805 1.00 . A A . 86 LYS CD 1 1
3 6148 1 1 86 LYS CE C 2.934 15.694 -33.942 1.00 . A A . 86 LYS CE 1 1
3 6149 1 1 86 LYS CG C 1.704 17.882 -34.091 1.00 . A A . 86 LYS CG 1 1
3 6150 1 1 86 LYS H H -1.356 19.122 -33.080 1.00 . A A . 86 LYS H 1 1
3 6151 1 1 86 LYS HA H -0.543 16.426 -33.912 1.00 . A A . 86 LYS HA 1 1
3 6152 1 1 86 LYS HB2 H 0.836 18.544 -32.270 1.00 . A A . 86 LYS HB2 1 1
3 6153 1 1 86 LYS HB3 H 1.369 16.870 -32.254 1.00 . A A . 86 LYS HB3 1 1
3 6154 1 1 86 LYS HD2 H 1.138 16.054 -35.033 1.00 . A A . 86 LYS HD2 1 1
3 6155 1 1 86 LYS HD3 H 2.573 16.814 -35.720 1.00 . A A . 86 LYS HD3 1 1
3 6156 1 1 86 LYS HE2 H 3.852 16.221 -33.727 1.00 . A A . 86 LYS HE2 1 1
3 6157 1 1 86 LYS HE3 H 2.415 15.486 -33.017 1.00 . A A . 86 LYS HE3 1 1
3 6158 1 1 86 LYS HG2 H 1.143 18.513 -34.764 1.00 . A A . 86 LYS HG2 1 1
3 6159 1 1 86 LYS HG3 H 2.620 18.381 -33.808 1.00 . A A . 86 LYS HG3 1 1
3 6160 1 1 86 LYS HZ1 H 3.937 13.865 -34.027 1.00 . A A . 86 LYS HZ1 1 1
3 6161 1 1 86 LYS HZ2 H 3.697 14.586 -35.543 1.00 . A A . 86 LYS HZ2 1 1
3 6162 1 1 86 LYS HZ3 H 2.398 13.840 -34.745 1.00 . A A . 86 LYS HZ3 1 1
3 6163 1 1 86 LYS N N -1.365 18.282 -33.590 1.00 . A A . 86 LYS N 1 1
3 6164 1 1 86 LYS NZ N 3.263 14.408 -34.612 1.00 . A A . 86 LYS NZ 1 1
3 6165 1 1 86 LYS O O -1.564 17.284 -30.963 1.00 . A A . 86 LYS O 1 1
3 6166 1 1 87 GLN C C -0.622 13.994 -29.932 1.00 . A A . 87 GLN C 1 1
3 6167 1 1 87 GLN CA C -1.803 14.563 -30.708 1.00 . A A . 87 GLN CA 1 1
3 6168 1 1 87 GLN CB C -2.831 13.491 -31.120 1.00 . A A . 87 GLN CB 1 1
3 6169 1 1 87 GLN CD C -3.419 11.071 -31.495 1.00 . A A . 87 GLN CD 1 1
3 6170 1 1 87 GLN CG C -2.379 12.047 -30.974 1.00 . A A . 87 GLN CG 1 1
3 6171 1 1 87 GLN H H -1.042 14.738 -32.665 1.00 . A A . 87 GLN H 1 1
3 6172 1 1 87 GLN HA H -2.296 15.298 -30.086 1.00 . A A . 87 GLN HA 1 1
3 6173 1 1 87 GLN HB2 H -3.716 13.620 -30.517 1.00 . A A . 87 GLN HB2 1 1
3 6174 1 1 87 GLN HB3 H -3.095 13.655 -32.156 1.00 . A A . 87 GLN HB3 1 1
3 6175 1 1 87 GLN HE21 H -2.952 9.767 -30.057 1.00 . A A . 87 GLN HE21 1 1
3 6176 1 1 87 GLN HE22 H -4.213 9.288 -31.150 1.00 . A A . 87 GLN HE22 1 1
3 6177 1 1 87 GLN HG2 H -1.464 11.908 -31.529 1.00 . A A . 87 GLN HG2 1 1
3 6178 1 1 87 GLN HG3 H -2.203 11.840 -29.928 1.00 . A A . 87 GLN HG3 1 1
3 6179 1 1 87 GLN N N -1.301 15.255 -31.876 1.00 . A A . 87 GLN N 1 1
3 6180 1 1 87 GLN NE2 N -3.539 9.925 -30.846 1.00 . A A . 87 GLN NE2 1 1
3 6181 1 1 87 GLN O O 0.270 13.372 -30.512 1.00 . A A . 87 GLN O 1 1
3 6182 1 1 87 GLN OE1 O -4.132 11.365 -32.458 1.00 . A A . 87 GLN OE1 1 1
3 6183 1 1 88 LYS C C 0.087 13.299 -26.500 1.00 . A A . 88 LYS C 1 1
3 6184 1 1 88 LYS CA C 0.560 13.891 -27.814 1.00 . A A . 88 LYS CA 1 1
3 6185 1 1 88 LYS CB C 1.483 15.083 -27.516 1.00 . A A . 88 LYS CB 1 1
3 6186 1 1 88 LYS CD C 1.112 16.850 -29.283 1.00 . A A . 88 LYS CD 1 1
3 6187 1 1 88 LYS CE C 0.812 17.919 -28.243 1.00 . A A . 88 LYS CE 1 1
3 6188 1 1 88 LYS CG C 2.054 15.782 -28.744 1.00 . A A . 88 LYS CG 1 1
3 6189 1 1 88 LYS H H -1.337 14.737 -28.219 1.00 . A A . 88 LYS H 1 1
3 6190 1 1 88 LYS HA H 1.119 13.141 -28.354 1.00 . A A . 88 LYS HA 1 1
3 6191 1 1 88 LYS HB2 H 0.927 15.814 -26.949 1.00 . A A . 88 LYS HB2 1 1
3 6192 1 1 88 LYS HB3 H 2.309 14.735 -26.914 1.00 . A A . 88 LYS HB3 1 1
3 6193 1 1 88 LYS HD2 H 1.568 17.319 -30.142 1.00 . A A . 88 LYS HD2 1 1
3 6194 1 1 88 LYS HD3 H 0.184 16.380 -29.579 1.00 . A A . 88 LYS HD3 1 1
3 6195 1 1 88 LYS HE2 H 0.125 18.634 -28.669 1.00 . A A . 88 LYS HE2 1 1
3 6196 1 1 88 LYS HE3 H 0.353 17.448 -27.385 1.00 . A A . 88 LYS HE3 1 1
3 6197 1 1 88 LYS HG2 H 2.991 16.247 -28.476 1.00 . A A . 88 LYS HG2 1 1
3 6198 1 1 88 LYS HG3 H 2.226 15.045 -29.515 1.00 . A A . 88 LYS HG3 1 1
3 6199 1 1 88 LYS HZ1 H 2.487 19.115 -28.616 1.00 . A A . 88 LYS HZ1 1 1
3 6200 1 1 88 LYS HZ2 H 2.725 17.962 -27.397 1.00 . A A . 88 LYS HZ2 1 1
3 6201 1 1 88 LYS HZ3 H 1.803 19.349 -27.089 1.00 . A A . 88 LYS HZ3 1 1
3 6202 1 1 88 LYS N N -0.576 14.280 -28.638 1.00 . A A . 88 LYS N 1 1
3 6203 1 1 88 LYS NZ N 2.039 18.633 -27.805 1.00 . A A . 88 LYS NZ 1 1
3 6204 1 1 88 LYS O O -0.878 13.783 -25.904 1.00 . A A . 88 LYS O 1 1
3 6205 1 1 89 LEU C C 1.067 12.295 -23.614 1.00 . A A . 89 LEU C 1 1
3 6206 1 1 89 LEU CA C 0.438 11.595 -24.811 1.00 . A A . 89 LEU CA 1 1
3 6207 1 1 89 LEU CB C 0.902 10.134 -24.819 1.00 . A A . 89 LEU CB 1 1
3 6208 1 1 89 LEU CD1 C 1.272 9.576 -27.260 1.00 . A A . 89 LEU CD1 1 1
3 6209 1 1 89 LEU CD2 C 0.587 7.795 -25.655 1.00 . A A . 89 LEU CD2 1 1
3 6210 1 1 89 LEU CG C 0.459 9.266 -26.008 1.00 . A A . 89 LEU CG 1 1
3 6211 1 1 89 LEU H H 1.554 11.954 -26.562 1.00 . A A . 89 LEU H 1 1
3 6212 1 1 89 LEU HA H -0.636 11.623 -24.708 1.00 . A A . 89 LEU HA 1 1
3 6213 1 1 89 LEU HB2 H 1.977 10.132 -24.789 1.00 . A A . 89 LEU HB2 1 1
3 6214 1 1 89 LEU HB3 H 0.534 9.671 -23.913 1.00 . A A . 89 LEU HB3 1 1
3 6215 1 1 89 LEU HD11 H 2.314 9.365 -27.074 1.00 . A A . 89 LEU HD11 1 1
3 6216 1 1 89 LEU HD12 H 1.154 10.619 -27.518 1.00 . A A . 89 LEU HD12 1 1
3 6217 1 1 89 LEU HD13 H 0.921 8.962 -28.077 1.00 . A A . 89 LEU HD13 1 1
3 6218 1 1 89 LEU HD21 H 0.266 7.195 -26.492 1.00 . A A . 89 LEU HD21 1 1
3 6219 1 1 89 LEU HD22 H -0.030 7.576 -24.797 1.00 . A A . 89 LEU HD22 1 1
3 6220 1 1 89 LEU HD23 H 1.617 7.571 -25.425 1.00 . A A . 89 LEU HD23 1 1
3 6221 1 1 89 LEU HG H -0.581 9.468 -26.225 1.00 . A A . 89 LEU HG 1 1
3 6222 1 1 89 LEU N N 0.789 12.273 -26.045 1.00 . A A . 89 LEU N 1 1
3 6223 1 1 89 LEU O O 2.289 12.265 -23.429 1.00 . A A . 89 LEU O 1 1
3 6224 1 1 90 PHE C C 0.115 12.691 -20.405 1.00 . A A . 90 PHE C 1 1
3 6225 1 1 90 PHE CA C 0.670 13.512 -21.560 1.00 . A A . 90 PHE CA 1 1
3 6226 1 1 90 PHE CB C 0.197 14.965 -21.459 1.00 . A A . 90 PHE CB 1 1
3 6227 1 1 90 PHE CD1 C 2.045 16.311 -22.482 1.00 . A A . 90 PHE CD1 1 1
3 6228 1 1 90 PHE CD2 C -0.035 16.185 -23.638 1.00 . A A . 90 PHE CD2 1 1
3 6229 1 1 90 PHE CE1 C 2.557 17.110 -23.484 1.00 . A A . 90 PHE CE1 1 1
3 6230 1 1 90 PHE CE2 C 0.472 16.983 -24.644 1.00 . A A . 90 PHE CE2 1 1
3 6231 1 1 90 PHE CG C 0.745 15.841 -22.547 1.00 . A A . 90 PHE CG 1 1
3 6232 1 1 90 PHE CZ C 1.770 17.446 -24.567 1.00 . A A . 90 PHE CZ 1 1
3 6233 1 1 90 PHE H H -0.719 12.984 -23.065 1.00 . A A . 90 PHE H 1 1
3 6234 1 1 90 PHE HA H 1.752 13.487 -21.531 1.00 . A A . 90 PHE HA 1 1
3 6235 1 1 90 PHE HB2 H -0.881 14.991 -21.519 1.00 . A A . 90 PHE HB2 1 1
3 6236 1 1 90 PHE HB3 H 0.511 15.374 -20.511 1.00 . A A . 90 PHE HB3 1 1
3 6237 1 1 90 PHE HD1 H 2.661 16.049 -21.635 1.00 . A A . 90 PHE HD1 1 1
3 6238 1 1 90 PHE HD2 H -1.050 15.824 -23.699 1.00 . A A . 90 PHE HD2 1 1
3 6239 1 1 90 PHE HE1 H 3.574 17.470 -23.422 1.00 . A A . 90 PHE HE1 1 1
3 6240 1 1 90 PHE HE2 H -0.146 17.245 -25.491 1.00 . A A . 90 PHE HE2 1 1
3 6241 1 1 90 PHE HZ H 2.170 18.071 -25.352 1.00 . A A . 90 PHE HZ 1 1
3 6242 1 1 90 PHE N N 0.233 12.923 -22.810 1.00 . A A . 90 PHE N 1 1
3 6243 1 1 90 PHE O O -1.072 12.376 -20.376 1.00 . A A . 90 PHE O 1 1
3 6244 1 1 91 LEU C C 0.264 12.367 -17.125 1.00 . A A . 91 LEU C 1 1
3 6245 1 1 91 LEU CA C 0.554 11.511 -18.344 1.00 . A A . 91 LEU CA 1 1
3 6246 1 1 91 LEU CB C 1.647 10.490 -18.027 1.00 . A A . 91 LEU CB 1 1
3 6247 1 1 91 LEU CD1 C 0.119 8.643 -17.279 1.00 . A A . 91 LEU CD1 1 1
3 6248 1 1 91 LEU CD2 C 2.525 8.633 -16.602 1.00 . A A . 91 LEU CD2 1 1
3 6249 1 1 91 LEU CG C 1.318 9.503 -16.907 1.00 . A A . 91 LEU CG 1 1
3 6250 1 1 91 LEU H H 1.890 12.684 -19.493 1.00 . A A . 91 LEU H 1 1
3 6251 1 1 91 LEU HA H -0.347 10.990 -18.631 1.00 . A A . 91 LEU HA 1 1
3 6252 1 1 91 LEU HB2 H 1.851 9.925 -18.925 1.00 . A A . 91 LEU HB2 1 1
3 6253 1 1 91 LEU HB3 H 2.542 11.028 -17.750 1.00 . A A . 91 LEU HB3 1 1
3 6254 1 1 91 LEU HD11 H -0.070 7.930 -16.490 1.00 . A A . 91 LEU HD11 1 1
3 6255 1 1 91 LEU HD12 H 0.325 8.116 -18.199 1.00 . A A . 91 LEU HD12 1 1
3 6256 1 1 91 LEU HD13 H -0.748 9.273 -17.410 1.00 . A A . 91 LEU HD13 1 1
3 6257 1 1 91 LEU HD21 H 2.278 7.939 -15.813 1.00 . A A . 91 LEU HD21 1 1
3 6258 1 1 91 LEU HD22 H 3.348 9.258 -16.288 1.00 . A A . 91 LEU HD22 1 1
3 6259 1 1 91 LEU HD23 H 2.807 8.085 -17.489 1.00 . A A . 91 LEU HD23 1 1
3 6260 1 1 91 LEU HG H 1.068 10.053 -16.012 1.00 . A A . 91 LEU HG 1 1
3 6261 1 1 91 LEU N N 0.962 12.354 -19.455 1.00 . A A . 91 LEU N 1 1
3 6262 1 1 91 LEU O O 1.015 13.291 -16.818 1.00 . A A . 91 LEU O 1 1
3 6263 1 1 92 MET C C -1.800 11.981 -14.188 1.00 . A A . 92 MET C 1 1
3 6264 1 1 92 MET CA C -1.207 12.857 -15.278 1.00 . A A . 92 MET CA 1 1
3 6265 1 1 92 MET CB C -2.183 13.977 -15.665 1.00 . A A . 92 MET CB 1 1
3 6266 1 1 92 MET CE C -5.121 15.380 -15.305 1.00 . A A . 92 MET CE 1 1
3 6267 1 1 92 MET CG C -3.412 13.504 -16.430 1.00 . A A . 92 MET CG 1 1
3 6268 1 1 92 MET H H -1.397 11.323 -16.723 1.00 . A A . 92 MET H 1 1
3 6269 1 1 92 MET HA H -0.305 13.309 -14.892 1.00 . A A . 92 MET HA 1 1
3 6270 1 1 92 MET HB2 H -2.516 14.472 -14.765 1.00 . A A . 92 MET HB2 1 1
3 6271 1 1 92 MET HB3 H -1.658 14.692 -16.281 1.00 . A A . 92 MET HB3 1 1
3 6272 1 1 92 MET HE1 H -5.659 14.561 -14.851 1.00 . A A . 92 MET HE1 1 1
3 6273 1 1 92 MET HE2 H -5.786 16.221 -15.432 1.00 . A A . 92 MET HE2 1 1
3 6274 1 1 92 MET HE3 H -4.296 15.666 -14.669 1.00 . A A . 92 MET HE3 1 1
3 6275 1 1 92 MET HG2 H -3.086 12.993 -17.324 1.00 . A A . 92 MET HG2 1 1
3 6276 1 1 92 MET HG3 H -3.969 12.820 -15.807 1.00 . A A . 92 MET HG3 1 1
3 6277 1 1 92 MET N N -0.831 12.078 -16.443 1.00 . A A . 92 MET N 1 1
3 6278 1 1 92 MET O O -2.753 11.235 -14.414 1.00 . A A . 92 MET O 1 1
3 6279 1 1 92 MET SD S -4.494 14.871 -16.906 1.00 . A A . 92 MET SD 1 1
3 6280 1 1 93 SER C C -2.724 12.292 -11.139 1.00 . A A . 93 SER C 1 1
3 6281 1 1 93 SER CA C -1.743 11.373 -11.849 1.00 . A A . 93 SER CA 1 1
3 6282 1 1 93 SER CB C -0.616 10.949 -10.901 1.00 . A A . 93 SER CB 1 1
3 6283 1 1 93 SER H H -0.400 12.603 -12.912 1.00 . A A . 93 SER H 1 1
3 6284 1 1 93 SER HA H -2.266 10.499 -12.192 1.00 . A A . 93 SER HA 1 1
3 6285 1 1 93 SER HB2 H 0.143 10.424 -11.461 1.00 . A A . 93 SER HB2 1 1
3 6286 1 1 93 SER HB3 H -0.183 11.829 -10.447 1.00 . A A . 93 SER HB3 1 1
3 6287 1 1 93 SER HG H -0.497 9.348 -9.774 1.00 . A A . 93 SER HG 1 1
3 6288 1 1 93 SER N N -1.210 12.061 -13.006 1.00 . A A . 93 SER N 1 1
3 6289 1 1 93 SER O O -2.321 13.197 -10.415 1.00 . A A . 93 SER O 1 1
3 6290 1 1 93 SER OG O -1.095 10.095 -9.876 1.00 . A A . 93 SER OG 1 1
3 6291 1 1 94 TRP C C -5.487 12.371 -9.492 1.00 . A A . 94 TRP C 1 1
3 6292 1 1 94 TRP CA C -5.034 12.941 -10.828 1.00 . A A . 94 TRP CA 1 1
3 6293 1 1 94 TRP CB C -6.192 13.060 -11.828 1.00 . A A . 94 TRP CB 1 1
3 6294 1 1 94 TRP CD1 C -8.665 13.714 -11.804 1.00 . A A . 94 TRP CD1 1 1
3 6295 1 1 94 TRP CD2 C -7.404 14.972 -10.447 1.00 . A A . 94 TRP CD2 1 1
3 6296 1 1 94 TRP CE2 C -8.742 15.410 -10.359 1.00 . A A . 94 TRP CE2 1 1
3 6297 1 1 94 TRP CE3 C -6.440 15.625 -9.676 1.00 . A A . 94 TRP CE3 1 1
3 6298 1 1 94 TRP CG C -7.377 13.877 -11.380 1.00 . A A . 94 TRP CG 1 1
3 6299 1 1 94 TRP CH2 C -8.164 17.079 -8.797 1.00 . A A . 94 TRP CH2 1 1
3 6300 1 1 94 TRP CZ2 C -9.130 16.463 -9.538 1.00 . A A . 94 TRP CZ2 1 1
3 6301 1 1 94 TRP CZ3 C -6.830 16.668 -8.860 1.00 . A A . 94 TRP CZ3 1 1
3 6302 1 1 94 TRP H H -4.274 11.340 -11.965 1.00 . A A . 94 TRP H 1 1
3 6303 1 1 94 TRP HA H -4.605 13.919 -10.663 1.00 . A A . 94 TRP HA 1 1
3 6304 1 1 94 TRP HB2 H -5.819 13.509 -12.734 1.00 . A A . 94 TRP HB2 1 1
3 6305 1 1 94 TRP HB3 H -6.548 12.065 -12.058 1.00 . A A . 94 TRP HB3 1 1
3 6306 1 1 94 TRP HD1 H -8.978 12.967 -12.519 1.00 . A A . 94 TRP HD1 1 1
3 6307 1 1 94 TRP HE1 H -10.452 14.711 -11.340 1.00 . A A . 94 TRP HE1 1 1
3 6308 1 1 94 TRP HE3 H -5.401 15.325 -9.709 1.00 . A A . 94 TRP HE3 1 1
3 6309 1 1 94 TRP HH2 H -8.420 17.900 -8.145 1.00 . A A . 94 TRP HH2 1 1
3 6310 1 1 94 TRP HZ2 H -10.157 16.789 -9.477 1.00 . A A . 94 TRP HZ2 1 1
3 6311 1 1 94 TRP HZ3 H -6.095 17.184 -8.258 1.00 . A A . 94 TRP HZ3 1 1
3 6312 1 1 94 TRP N N -4.005 12.091 -11.394 1.00 . A A . 94 TRP N 1 1
3 6313 1 1 94 TRP NE1 N -9.486 14.630 -11.197 1.00 . A A . 94 TRP NE1 1 1
3 6314 1 1 94 TRP O O -6.266 11.422 -9.446 1.00 . A A . 94 TRP O 1 1
3 6315 1 1 95 CYS C C -4.569 13.424 -6.056 1.00 . A A . 95 CYS C 1 1
3 6316 1 1 95 CYS CA C -5.281 12.521 -7.059 1.00 . A A . 95 CYS CA 1 1
3 6317 1 1 95 CYS CB C -4.896 11.056 -6.815 1.00 . A A . 95 CYS CB 1 1
3 6318 1 1 95 CYS H H -4.293 13.658 -8.539 1.00 . A A . 95 CYS H 1 1
3 6319 1 1 95 CYS HA H -6.347 12.631 -6.933 1.00 . A A . 95 CYS HA 1 1
3 6320 1 1 95 CYS HB2 H -5.418 10.433 -7.527 1.00 . A A . 95 CYS HB2 1 1
3 6321 1 1 95 CYS HB3 H -3.832 10.941 -6.953 1.00 . A A . 95 CYS HB3 1 1
3 6322 1 1 95 CYS HG H -4.719 11.252 -4.279 1.00 . A A . 95 CYS HG 1 1
3 6323 1 1 95 CYS N N -4.945 12.931 -8.416 1.00 . A A . 95 CYS N 1 1
3 6324 1 1 95 CYS O O -3.363 13.653 -6.169 1.00 . A A . 95 CYS O 1 1
3 6325 1 1 95 CYS SG S -5.303 10.449 -5.160 1.00 . A A . 95 CYS SG 1 1
3 6326 1 1 96 PRO C C -3.576 14.262 -3.299 1.00 . A A . 96 PRO C 1 1
3 6327 1 1 96 PRO CA C -4.766 14.855 -4.046 1.00 . A A . 96 PRO CA 1 1
3 6328 1 1 96 PRO CB C -5.944 15.064 -3.096 1.00 . A A . 96 PRO CB 1 1
3 6329 1 1 96 PRO CD C -6.762 13.752 -4.900 1.00 . A A . 96 PRO CD 1 1
3 6330 1 1 96 PRO CG C -7.143 14.841 -3.941 1.00 . A A . 96 PRO CG 1 1
3 6331 1 1 96 PRO HA H -4.478 15.804 -4.473 1.00 . A A . 96 PRO HA 1 1
3 6332 1 1 96 PRO HB2 H -5.890 14.349 -2.287 1.00 . A A . 96 PRO HB2 1 1
3 6333 1 1 96 PRO HB3 H -5.923 16.065 -2.701 1.00 . A A . 96 PRO HB3 1 1
3 6334 1 1 96 PRO HD2 H -6.969 12.782 -4.471 1.00 . A A . 96 PRO HD2 1 1
3 6335 1 1 96 PRO HD3 H -7.282 13.874 -5.837 1.00 . A A . 96 PRO HD3 1 1
3 6336 1 1 96 PRO HG2 H -7.967 14.531 -3.325 1.00 . A A . 96 PRO HG2 1 1
3 6337 1 1 96 PRO HG3 H -7.390 15.744 -4.477 1.00 . A A . 96 PRO HG3 1 1
3 6338 1 1 96 PRO N N -5.313 13.957 -5.072 1.00 . A A . 96 PRO N 1 1
3 6339 1 1 96 PRO O O -3.618 13.123 -2.828 1.00 . A A . 96 PRO O 1 1
3 6340 1 1 97 ASP C C -1.420 14.763 -1.017 1.00 . A A . 97 ASP C 1 1
3 6341 1 1 97 ASP CA C -1.288 14.654 -2.531 1.00 . A A . 97 ASP CA 1 1
3 6342 1 1 97 ASP CB C -0.141 15.548 -3.025 1.00 . A A . 97 ASP CB 1 1
3 6343 1 1 97 ASP CG C 1.199 15.246 -2.382 1.00 . A A . 97 ASP CG 1 1
3 6344 1 1 97 ASP H H -2.592 15.979 -3.540 1.00 . A A . 97 ASP H 1 1
3 6345 1 1 97 ASP HA H -1.085 13.630 -2.799 1.00 . A A . 97 ASP HA 1 1
3 6346 1 1 97 ASP HB2 H -0.035 15.420 -4.090 1.00 . A A . 97 ASP HB2 1 1
3 6347 1 1 97 ASP HB3 H -0.390 16.579 -2.819 1.00 . A A . 97 ASP HB3 1 1
3 6348 1 1 97 ASP N N -2.528 15.065 -3.183 1.00 . A A . 97 ASP N 1 1
3 6349 1 1 97 ASP O O -0.886 13.945 -0.268 1.00 . A A . 97 ASP O 1 1
3 6350 1 1 97 ASP OD1 O 1.451 15.738 -1.266 1.00 . A A . 97 ASP OD1 1 1
3 6351 1 1 97 ASP OD2 O 2.021 14.541 -3.008 1.00 . A A . 97 ASP OD2 1 1
3 6352 1 1 98 THR C C -3.523 15.541 1.479 1.00 . A A . 98 THR C 1 1
3 6353 1 1 98 THR CA C -2.261 16.107 0.826 1.00 . A A . 98 THR CA 1 1
3 6354 1 1 98 THR CB C -2.241 17.637 0.994 1.00 . A A . 98 THR CB 1 1
3 6355 1 1 98 THR CG2 C -0.833 18.181 0.809 1.00 . A A . 98 THR CG2 1 1
3 6356 1 1 98 THR H H -2.658 16.309 -1.236 1.00 . A A . 98 THR H 1 1
3 6357 1 1 98 THR HA H -1.395 15.704 1.328 1.00 . A A . 98 THR HA 1 1
3 6358 1 1 98 THR HB H -2.581 17.881 1.990 1.00 . A A . 98 THR HB 1 1
3 6359 1 1 98 THR HG1 H -2.957 19.196 -0.008 1.00 . A A . 98 THR HG1 1 1
3 6360 1 1 98 THR HG21 H -0.474 17.923 -0.177 1.00 . A A . 98 THR HG21 1 1
3 6361 1 1 98 THR HG22 H -0.180 17.752 1.554 1.00 . A A . 98 THR HG22 1 1
3 6362 1 1 98 THR HG23 H -0.844 19.256 0.917 1.00 . A A . 98 THR HG23 1 1
3 6363 1 1 98 THR N N -2.164 15.767 -0.584 1.00 . A A . 98 THR N 1 1
3 6364 1 1 98 THR O O -3.784 15.790 2.658 1.00 . A A . 98 THR O 1 1
3 6365 1 1 98 THR OG1 O -3.125 18.240 0.033 1.00 . A A . 98 THR OG1 1 1
3 6366 1 1 99 ALA C C -5.328 12.922 1.985 1.00 . A A . 99 ALA C 1 1
3 6367 1 1 99 ALA CA C -5.549 14.232 1.238 1.00 . A A . 99 ALA CA 1 1
3 6368 1 1 99 ALA CB C -6.553 14.042 0.114 1.00 . A A . 99 ALA CB 1 1
3 6369 1 1 99 ALA H H -4.017 14.561 -0.189 1.00 . A A . 99 ALA H 1 1
3 6370 1 1 99 ALA HA H -5.958 14.958 1.928 1.00 . A A . 99 ALA HA 1 1
3 6371 1 1 99 ALA HB1 H -6.169 13.324 -0.595 1.00 . A A . 99 ALA HB1 1 1
3 6372 1 1 99 ALA HB2 H -6.720 14.986 -0.384 1.00 . A A . 99 ALA HB2 1 1
3 6373 1 1 99 ALA HB3 H -7.485 13.682 0.523 1.00 . A A . 99 ALA HB3 1 1
3 6374 1 1 99 ALA N N -4.297 14.772 0.724 1.00 . A A . 99 ALA N 1 1
3 6375 1 1 99 ALA O O -5.274 12.902 3.214 1.00 . A A . 99 ALA O 1 1
3 6376 1 1 100 LYS C C -3.525 10.177 1.893 1.00 . A A . 100 LYS C 1 1
3 6377 1 1 100 LYS CA C -5.010 10.520 1.846 1.00 . A A . 100 LYS CA 1 1
3 6378 1 1 100 LYS CB C -5.776 9.458 1.051 1.00 . A A . 100 LYS CB 1 1
3 6379 1 1 100 LYS CD C -7.788 8.910 2.457 1.00 . A A . 100 LYS CD 1 1
3 6380 1 1 100 LYS CE C -8.829 9.003 1.349 1.00 . A A . 100 LYS CE 1 1
3 6381 1 1 100 LYS CG C -6.453 8.413 1.924 1.00 . A A . 100 LYS CG 1 1
3 6382 1 1 100 LYS H H -5.215 11.910 0.265 1.00 . A A . 100 LYS H 1 1
3 6383 1 1 100 LYS HA H -5.396 10.558 2.854 1.00 . A A . 100 LYS HA 1 1
3 6384 1 1 100 LYS HB2 H -6.535 9.947 0.460 1.00 . A A . 100 LYS HB2 1 1
3 6385 1 1 100 LYS HB3 H -5.087 8.953 0.390 1.00 . A A . 100 LYS HB3 1 1
3 6386 1 1 100 LYS HD2 H -8.142 8.226 3.214 1.00 . A A . 100 LYS HD2 1 1
3 6387 1 1 100 LYS HD3 H -7.649 9.890 2.890 1.00 . A A . 100 LYS HD3 1 1
3 6388 1 1 100 LYS HE2 H -8.474 9.691 0.596 1.00 . A A . 100 LYS HE2 1 1
3 6389 1 1 100 LYS HE3 H -8.957 8.024 0.911 1.00 . A A . 100 LYS HE3 1 1
3 6390 1 1 100 LYS HG2 H -6.621 7.522 1.338 1.00 . A A . 100 LYS HG2 1 1
3 6391 1 1 100 LYS HG3 H -5.806 8.181 2.757 1.00 . A A . 100 LYS HG3 1 1
3 6392 1 1 100 LYS HZ1 H -10.071 10.476 2.161 1.00 . A A . 100 LYS HZ1 1 1
3 6393 1 1 100 LYS HZ2 H -10.445 8.901 2.666 1.00 . A A . 100 LYS HZ2 1 1
3 6394 1 1 100 LYS HZ3 H -10.864 9.408 1.110 1.00 . A A . 100 LYS HZ3 1 1
3 6395 1 1 100 LYS N N -5.193 11.831 1.241 1.00 . A A . 100 LYS N 1 1
3 6396 1 1 100 LYS NZ N -10.142 9.479 1.855 1.00 . A A . 100 LYS NZ 1 1
3 6397 1 1 100 LYS O O -2.943 9.781 0.886 1.00 . A A . 100 LYS O 1 1
3 6398 1 1 101 VAL C C -0.923 8.854 2.821 1.00 . A A . 101 VAL C 1 1
3 6399 1 1 101 VAL CA C -1.477 10.224 3.228 1.00 . A A . 101 VAL CA 1 1
3 6400 1 1 101 VAL CB C -1.042 10.548 4.676 1.00 . A A . 101 VAL CB 1 1
3 6401 1 1 101 VAL CG1 C -1.318 12.007 4.996 1.00 . A A . 101 VAL CG1 1 1
3 6402 1 1 101 VAL CG2 C -1.745 9.643 5.679 1.00 . A A . 101 VAL CG2 1 1
3 6403 1 1 101 VAL H H -3.478 10.514 3.858 1.00 . A A . 101 VAL H 1 1
3 6404 1 1 101 VAL HA H -1.033 10.968 2.582 1.00 . A A . 101 VAL HA 1 1
3 6405 1 1 101 VAL HB H 0.023 10.382 4.757 1.00 . A A . 101 VAL HB 1 1
3 6406 1 1 101 VAL HG11 H -2.372 12.209 4.879 1.00 . A A . 101 VAL HG11 1 1
3 6407 1 1 101 VAL HG12 H -0.754 12.635 4.324 1.00 . A A . 101 VAL HG12 1 1
3 6408 1 1 101 VAL HG13 H -1.022 12.214 6.015 1.00 . A A . 101 VAL HG13 1 1
3 6409 1 1 101 VAL HG21 H -1.438 9.909 6.680 1.00 . A A . 101 VAL HG21 1 1
3 6410 1 1 101 VAL HG22 H -1.480 8.615 5.482 1.00 . A A . 101 VAL HG22 1 1
3 6411 1 1 101 VAL HG23 H -2.815 9.764 5.585 1.00 . A A . 101 VAL HG23 1 1
3 6412 1 1 101 VAL N N -2.927 10.328 3.069 1.00 . A A . 101 VAL N 1 1
3 6413 1 1 101 VAL O O 0.148 8.771 2.219 1.00 . A A . 101 VAL O 1 1
3 6414 1 1 102 LYS C C -1.575 6.103 1.372 1.00 . A A . 102 LYS C 1 1
3 6415 1 1 102 LYS CA C -1.183 6.451 2.804 1.00 . A A . 102 LYS CA 1 1
3 6416 1 1 102 LYS CB C -1.770 5.423 3.776 1.00 . A A . 102 LYS CB 1 1
3 6417 1 1 102 LYS CD C 0.243 3.948 3.660 1.00 . A A . 102 LYS CD 1 1
3 6418 1 1 102 LYS CE C 0.677 3.712 5.100 1.00 . A A . 102 LYS CE 1 1
3 6419 1 1 102 LYS CG C -1.266 4.016 3.525 1.00 . A A . 102 LYS CG 1 1
3 6420 1 1 102 LYS H H -2.477 7.890 3.639 1.00 . A A . 102 LYS H 1 1
3 6421 1 1 102 LYS HA H -0.107 6.433 2.884 1.00 . A A . 102 LYS HA 1 1
3 6422 1 1 102 LYS HB2 H -1.507 5.705 4.784 1.00 . A A . 102 LYS HB2 1 1
3 6423 1 1 102 LYS HB3 H -2.846 5.422 3.678 1.00 . A A . 102 LYS HB3 1 1
3 6424 1 1 102 LYS HD2 H 0.608 3.149 3.046 1.00 . A A . 102 LYS HD2 1 1
3 6425 1 1 102 LYS HD3 H 0.663 4.883 3.318 1.00 . A A . 102 LYS HD3 1 1
3 6426 1 1 102 LYS HE2 H 1.751 3.811 5.160 1.00 . A A . 102 LYS HE2 1 1
3 6427 1 1 102 LYS HE3 H 0.213 4.458 5.729 1.00 . A A . 102 LYS HE3 1 1
3 6428 1 1 102 LYS HG2 H -1.714 3.349 4.247 1.00 . A A . 102 LYS HG2 1 1
3 6429 1 1 102 LYS HG3 H -1.546 3.714 2.526 1.00 . A A . 102 LYS HG3 1 1
3 6430 1 1 102 LYS HZ1 H 0.696 2.184 6.524 1.00 . A A . 102 LYS HZ1 1 1
3 6431 1 1 102 LYS HZ2 H 0.636 1.630 4.924 1.00 . A A . 102 LYS HZ2 1 1
3 6432 1 1 102 LYS HZ3 H -0.753 2.286 5.648 1.00 . A A . 102 LYS HZ3 1 1
3 6433 1 1 102 LYS N N -1.633 7.784 3.150 1.00 . A A . 102 LYS N 1 1
3 6434 1 1 102 LYS NZ N 0.287 2.361 5.582 1.00 . A A . 102 LYS NZ 1 1
3 6435 1 1 102 LYS O O -0.785 5.536 0.615 1.00 . A A . 102 LYS O 1 1
3 6436 1 1 103 LYS C C -2.607 6.821 -1.437 1.00 . A A . 103 LYS C 1 1
3 6437 1 1 103 LYS CA C -3.334 6.109 -0.303 1.00 . A A . 103 LYS CA 1 1
3 6438 1 1 103 LYS CB C -4.833 6.401 -0.346 1.00 . A A . 103 LYS CB 1 1
3 6439 1 1 103 LYS CD C -6.914 6.134 -1.720 1.00 . A A . 103 LYS CD 1 1
3 6440 1 1 103 LYS CE C -7.196 4.681 -1.383 1.00 . A A . 103 LYS CE 1 1
3 6441 1 1 103 LYS CG C -5.423 6.402 -1.746 1.00 . A A . 103 LYS CG 1 1
3 6442 1 1 103 LYS H H -3.342 6.995 1.618 1.00 . A A . 103 LYS H 1 1
3 6443 1 1 103 LYS HA H -3.192 5.046 -0.427 1.00 . A A . 103 LYS HA 1 1
3 6444 1 1 103 LYS HB2 H -5.349 5.653 0.237 1.00 . A A . 103 LYS HB2 1 1
3 6445 1 1 103 LYS HB3 H -5.009 7.371 0.095 1.00 . A A . 103 LYS HB3 1 1
3 6446 1 1 103 LYS HD2 H -7.372 6.763 -0.972 1.00 . A A . 103 LYS HD2 1 1
3 6447 1 1 103 LYS HD3 H -7.330 6.358 -2.691 1.00 . A A . 103 LYS HD3 1 1
3 6448 1 1 103 LYS HE2 H -6.791 4.059 -2.167 1.00 . A A . 103 LYS HE2 1 1
3 6449 1 1 103 LYS HE3 H -6.711 4.442 -0.449 1.00 . A A . 103 LYS HE3 1 1
3 6450 1 1 103 LYS HG2 H -5.250 7.365 -2.200 1.00 . A A . 103 LYS HG2 1 1
3 6451 1 1 103 LYS HG3 H -4.939 5.634 -2.330 1.00 . A A . 103 LYS HG3 1 1
3 6452 1 1 103 LYS HZ1 H -9.160 4.786 -2.085 1.00 . A A . 103 LYS HZ1 1 1
3 6453 1 1 103 LYS HZ2 H -9.024 4.863 -0.394 1.00 . A A . 103 LYS HZ2 1 1
3 6454 1 1 103 LYS HZ3 H -8.811 3.382 -1.197 1.00 . A A . 103 LYS HZ3 1 1
3 6455 1 1 103 LYS N N -2.793 6.468 1.000 1.00 . A A . 103 LYS N 1 1
3 6456 1 1 103 LYS NZ N -8.648 4.409 -1.257 1.00 . A A . 103 LYS NZ 1 1
3 6457 1 1 103 LYS O O -2.443 6.260 -2.520 1.00 . A A . 103 LYS O 1 1
3 6458 1 1 104 LYS C C -0.167 8.064 -2.634 1.00 . A A . 104 LYS C 1 1
3 6459 1 1 104 LYS CA C -1.438 8.799 -2.211 1.00 . A A . 104 LYS CA 1 1
3 6460 1 1 104 LYS CB C -1.116 10.217 -1.712 1.00 . A A . 104 LYS CB 1 1
3 6461 1 1 104 LYS CD C 1.299 10.493 -1.030 1.00 . A A . 104 LYS CD 1 1
3 6462 1 1 104 LYS CE C 1.440 11.837 -1.720 1.00 . A A . 104 LYS CE 1 1
3 6463 1 1 104 LYS CG C -0.129 10.276 -0.552 1.00 . A A . 104 LYS CG 1 1
3 6464 1 1 104 LYS H H -2.296 8.444 -0.301 1.00 . A A . 104 LYS H 1 1
3 6465 1 1 104 LYS HA H -2.091 8.873 -3.069 1.00 . A A . 104 LYS HA 1 1
3 6466 1 1 104 LYS HB2 H -0.701 10.784 -2.532 1.00 . A A . 104 LYS HB2 1 1
3 6467 1 1 104 LYS HB3 H -2.035 10.688 -1.395 1.00 . A A . 104 LYS HB3 1 1
3 6468 1 1 104 LYS HD2 H 1.965 10.462 -0.181 1.00 . A A . 104 LYS HD2 1 1
3 6469 1 1 104 LYS HD3 H 1.560 9.711 -1.727 1.00 . A A . 104 LYS HD3 1 1
3 6470 1 1 104 LYS HE2 H 0.798 11.846 -2.588 1.00 . A A . 104 LYS HE2 1 1
3 6471 1 1 104 LYS HE3 H 1.126 12.611 -1.035 1.00 . A A . 104 LYS HE3 1 1
3 6472 1 1 104 LYS HG2 H -0.403 11.093 0.100 1.00 . A A . 104 LYS HG2 1 1
3 6473 1 1 104 LYS HG3 H -0.178 9.347 -0.004 1.00 . A A . 104 LYS HG3 1 1
3 6474 1 1 104 LYS HZ1 H 3.492 11.986 -1.348 1.00 . A A . 104 LYS HZ1 1 1
3 6475 1 1 104 LYS HZ2 H 2.909 13.091 -2.498 1.00 . A A . 104 LYS HZ2 1 1
3 6476 1 1 104 LYS HZ3 H 3.109 11.464 -2.917 1.00 . A A . 104 LYS HZ3 1 1
3 6477 1 1 104 LYS N N -2.148 8.041 -1.189 1.00 . A A . 104 LYS N 1 1
3 6478 1 1 104 LYS NZ N 2.834 12.110 -2.151 1.00 . A A . 104 LYS NZ 1 1
3 6479 1 1 104 LYS O O 0.279 8.183 -3.772 1.00 . A A . 104 LYS O 1 1
3 6480 1 1 105 MET C C 1.298 5.369 -2.943 1.00 . A A . 105 MET C 1 1
3 6481 1 1 105 MET CA C 1.608 6.519 -1.986 1.00 . A A . 105 MET CA 1 1
3 6482 1 1 105 MET CB C 2.205 6.002 -0.667 1.00 . A A . 105 MET CB 1 1
3 6483 1 1 105 MET CE C 5.427 3.457 -1.457 1.00 . A A . 105 MET CE 1 1
3 6484 1 1 105 MET CG C 3.616 5.434 -0.784 1.00 . A A . 105 MET CG 1 1
3 6485 1 1 105 MET H H -0.023 7.212 -0.830 1.00 . A A . 105 MET H 1 1
3 6486 1 1 105 MET HA H 2.316 7.182 -2.459 1.00 . A A . 105 MET HA 1 1
3 6487 1 1 105 MET HB2 H 2.231 6.816 0.041 1.00 . A A . 105 MET HB2 1 1
3 6488 1 1 105 MET HB3 H 1.562 5.224 -0.281 1.00 . A A . 105 MET HB3 1 1
3 6489 1 1 105 MET HE1 H 5.879 4.177 -2.122 1.00 . A A . 105 MET HE1 1 1
3 6490 1 1 105 MET HE2 H 5.620 2.458 -1.821 1.00 . A A . 105 MET HE2 1 1
3 6491 1 1 105 MET HE3 H 5.846 3.568 -0.468 1.00 . A A . 105 MET HE3 1 1
3 6492 1 1 105 MET HG2 H 4.181 6.054 -1.465 1.00 . A A . 105 MET HG2 1 1
3 6493 1 1 105 MET HG3 H 4.079 5.465 0.191 1.00 . A A . 105 MET HG3 1 1
3 6494 1 1 105 MET N N 0.395 7.281 -1.716 1.00 . A A . 105 MET N 1 1
3 6495 1 1 105 MET O O 2.115 5.021 -3.797 1.00 . A A . 105 MET O 1 1
3 6496 1 1 105 MET SD S 3.659 3.735 -1.388 1.00 . A A . 105 MET SD 1 1
3 6497 1 1 106 LEU C C -0.460 4.208 -5.125 1.00 . A A . 106 LEU C 1 1
3 6498 1 1 106 LEU CA C -0.361 3.727 -3.680 1.00 . A A . 106 LEU CA 1 1
3 6499 1 1 106 LEU CB C -1.736 3.220 -3.221 1.00 . A A . 106 LEU CB 1 1
3 6500 1 1 106 LEU CD1 C -3.292 2.533 -1.382 1.00 . A A . 106 LEU CD1 1 1
3 6501 1 1 106 LEU CD2 C -0.958 1.661 -1.408 1.00 . A A . 106 LEU CD2 1 1
3 6502 1 1 106 LEU CG C -1.848 2.848 -1.738 1.00 . A A . 106 LEU CG 1 1
3 6503 1 1 106 LEU H H -0.512 5.151 -2.124 1.00 . A A . 106 LEU H 1 1
3 6504 1 1 106 LEU HA H 0.355 2.923 -3.620 1.00 . A A . 106 LEU HA 1 1
3 6505 1 1 106 LEU HB2 H -2.465 3.988 -3.431 1.00 . A A . 106 LEU HB2 1 1
3 6506 1 1 106 LEU HB3 H -1.986 2.346 -3.805 1.00 . A A . 106 LEU HB3 1 1
3 6507 1 1 106 LEU HD11 H -3.909 3.397 -1.582 1.00 . A A . 106 LEU HD11 1 1
3 6508 1 1 106 LEU HD12 H -3.357 2.281 -0.334 1.00 . A A . 106 LEU HD12 1 1
3 6509 1 1 106 LEU HD13 H -3.637 1.699 -1.975 1.00 . A A . 106 LEU HD13 1 1
3 6510 1 1 106 LEU HD21 H -1.258 0.810 -2.001 1.00 . A A . 106 LEU HD21 1 1
3 6511 1 1 106 LEU HD22 H -1.053 1.421 -0.359 1.00 . A A . 106 LEU HD22 1 1
3 6512 1 1 106 LEU HD23 H 0.070 1.910 -1.629 1.00 . A A . 106 LEU HD23 1 1
3 6513 1 1 106 LEU HG H -1.529 3.686 -1.136 1.00 . A A . 106 LEU HG 1 1
3 6514 1 1 106 LEU N N 0.094 4.814 -2.816 1.00 . A A . 106 LEU N 1 1
3 6515 1 1 106 LEU O O -0.084 3.503 -6.060 1.00 . A A . 106 LEU O 1 1
3 6516 1 1 107 TYR C C 0.151 6.531 -7.193 1.00 . A A . 107 TYR C 1 1
3 6517 1 1 107 TYR CA C -1.161 6.015 -6.606 1.00 . A A . 107 TYR CA 1 1
3 6518 1 1 107 TYR CB C -2.176 7.156 -6.518 1.00 . A A . 107 TYR CB 1 1
3 6519 1 1 107 TYR CD1 C -4.048 6.113 -5.170 1.00 . A A . 107 TYR CD1 1 1
3 6520 1 1 107 TYR CD2 C -4.533 6.856 -7.377 1.00 . A A . 107 TYR CD2 1 1
3 6521 1 1 107 TYR CE1 C -5.356 5.694 -5.020 1.00 . A A . 107 TYR CE1 1 1
3 6522 1 1 107 TYR CE2 C -5.843 6.439 -7.234 1.00 . A A . 107 TYR CE2 1 1
3 6523 1 1 107 TYR CG C -3.612 6.700 -6.350 1.00 . A A . 107 TYR CG 1 1
3 6524 1 1 107 TYR CZ C -6.249 5.861 -6.053 1.00 . A A . 107 TYR CZ 1 1
3 6525 1 1 107 TYR H H -1.215 5.940 -4.492 1.00 . A A . 107 TYR H 1 1
3 6526 1 1 107 TYR HA H -1.553 5.248 -7.255 1.00 . A A . 107 TYR HA 1 1
3 6527 1 1 107 TYR HB2 H -1.928 7.775 -5.669 1.00 . A A . 107 TYR HB2 1 1
3 6528 1 1 107 TYR HB3 H -2.119 7.749 -7.418 1.00 . A A . 107 TYR HB3 1 1
3 6529 1 1 107 TYR HD1 H -3.347 5.981 -4.360 1.00 . A A . 107 TYR HD1 1 1
3 6530 1 1 107 TYR HD2 H -4.213 7.310 -8.303 1.00 . A A . 107 TYR HD2 1 1
3 6531 1 1 107 TYR HE1 H -5.674 5.241 -4.091 1.00 . A A . 107 TYR HE1 1 1
3 6532 1 1 107 TYR HE2 H -6.543 6.570 -8.047 1.00 . A A . 107 TYR HE2 1 1
3 6533 1 1 107 TYR HH H -7.892 5.733 -5.051 1.00 . A A . 107 TYR HH 1 1
3 6534 1 1 107 TYR N N -0.962 5.424 -5.287 1.00 . A A . 107 TYR N 1 1
3 6535 1 1 107 TYR O O 0.296 6.640 -8.412 1.00 . A A . 107 TYR O 1 1
3 6536 1 1 107 TYR OH O -7.553 5.441 -5.906 1.00 . A A . 107 TYR OH 1 1
3 6537 1 1 108 SER C C 3.291 6.272 -7.305 1.00 . A A . 108 SER C 1 1
3 6538 1 1 108 SER CA C 2.387 7.382 -6.770 1.00 . A A . 108 SER CA 1 1
3 6539 1 1 108 SER CB C 3.085 8.114 -5.622 1.00 . A A . 108 SER CB 1 1
3 6540 1 1 108 SER H H 0.941 6.723 -5.369 1.00 . A A . 108 SER H 1 1
3 6541 1 1 108 SER HA H 2.195 8.084 -7.567 1.00 . A A . 108 SER HA 1 1
3 6542 1 1 108 SER HB2 H 3.277 7.418 -4.818 1.00 . A A . 108 SER HB2 1 1
3 6543 1 1 108 SER HB3 H 4.020 8.522 -5.974 1.00 . A A . 108 SER HB3 1 1
3 6544 1 1 108 SER HG H 1.441 8.817 -4.807 1.00 . A A . 108 SER HG 1 1
3 6545 1 1 108 SER N N 1.104 6.849 -6.327 1.00 . A A . 108 SER N 1 1
3 6546 1 1 108 SER O O 4.179 6.520 -8.119 1.00 . A A . 108 SER O 1 1
3 6547 1 1 108 SER OG O 2.282 9.173 -5.124 1.00 . A A . 108 SER OG 1 1
3 6548 1 1 109 SER C C 3.412 3.319 -8.567 1.00 . A A . 109 SER C 1 1
3 6549 1 1 109 SER CA C 3.891 3.926 -7.249 1.00 . A A . 109 SER CA 1 1
3 6550 1 1 109 SER CB C 3.923 2.885 -6.135 1.00 . A A . 109 SER CB 1 1
3 6551 1 1 109 SER H H 2.307 4.895 -6.243 1.00 . A A . 109 SER H 1 1
3 6552 1 1 109 SER HA H 4.893 4.303 -7.394 1.00 . A A . 109 SER HA 1 1
3 6553 1 1 109 SER HB2 H 4.053 1.903 -6.565 1.00 . A A . 109 SER HB2 1 1
3 6554 1 1 109 SER HB3 H 4.743 3.099 -5.465 1.00 . A A . 109 SER HB3 1 1
3 6555 1 1 109 SER HG H 2.724 3.650 -4.782 1.00 . A A . 109 SER HG 1 1
3 6556 1 1 109 SER N N 3.061 5.049 -6.850 1.00 . A A . 109 SER N 1 1
3 6557 1 1 109 SER O O 4.225 3.032 -9.449 1.00 . A A . 109 SER O 1 1
3 6558 1 1 109 SER OG O 2.714 2.905 -5.399 1.00 . A A . 109 SER OG 1 1
3 6559 1 1 110 SER C C 1.862 3.557 -11.124 1.00 . A A . 110 SER C 1 1
3 6560 1 1 110 SER CA C 1.550 2.616 -9.961 1.00 . A A . 110 SER CA 1 1
3 6561 1 1 110 SER CB C 0.042 2.405 -9.825 1.00 . A A . 110 SER CB 1 1
3 6562 1 1 110 SER H H 1.484 3.342 -7.970 1.00 . A A . 110 SER H 1 1
3 6563 1 1 110 SER HA H 2.021 1.664 -10.151 1.00 . A A . 110 SER HA 1 1
3 6564 1 1 110 SER HB2 H -0.372 2.160 -10.791 1.00 . A A . 110 SER HB2 1 1
3 6565 1 1 110 SER HB3 H -0.144 1.593 -9.136 1.00 . A A . 110 SER HB3 1 1
3 6566 1 1 110 SER HG H -1.401 3.729 -9.855 1.00 . A A . 110 SER HG 1 1
3 6567 1 1 110 SER N N 2.099 3.136 -8.715 1.00 . A A . 110 SER N 1 1
3 6568 1 1 110 SER O O 2.011 3.120 -12.268 1.00 . A A . 110 SER O 1 1
3 6569 1 1 110 SER OG O -0.598 3.571 -9.340 1.00 . A A . 110 SER OG 1 1
3 6570 1 1 111 PHE C C 3.553 5.545 -12.584 1.00 . A A . 111 PHE C 1 1
3 6571 1 1 111 PHE CA C 2.298 5.883 -11.777 1.00 . A A . 111 PHE CA 1 1
3 6572 1 1 111 PHE CB C 2.478 7.223 -11.048 1.00 . A A . 111 PHE CB 1 1
3 6573 1 1 111 PHE CD1 C 1.785 9.166 -12.497 1.00 . A A . 111 PHE CD1 1 1
3 6574 1 1 111 PHE CD2 C 4.116 8.750 -12.202 1.00 . A A . 111 PHE CD2 1 1
3 6575 1 1 111 PHE CE1 C 2.079 10.250 -13.303 1.00 . A A . 111 PHE CE1 1 1
3 6576 1 1 111 PHE CE2 C 4.413 9.835 -13.006 1.00 . A A . 111 PHE CE2 1 1
3 6577 1 1 111 PHE CG C 2.799 8.400 -11.938 1.00 . A A . 111 PHE CG 1 1
3 6578 1 1 111 PHE CZ C 3.393 10.585 -13.556 1.00 . A A . 111 PHE CZ 1 1
3 6579 1 1 111 PHE H H 1.852 5.103 -9.866 1.00 . A A . 111 PHE H 1 1
3 6580 1 1 111 PHE HA H 1.461 5.965 -12.453 1.00 . A A . 111 PHE HA 1 1
3 6581 1 1 111 PHE HB2 H 1.566 7.454 -10.520 1.00 . A A . 111 PHE HB2 1 1
3 6582 1 1 111 PHE HB3 H 3.280 7.123 -10.329 1.00 . A A . 111 PHE HB3 1 1
3 6583 1 1 111 PHE HD1 H 0.756 8.911 -12.297 1.00 . A A . 111 PHE HD1 1 1
3 6584 1 1 111 PHE HD2 H 4.915 8.163 -11.775 1.00 . A A . 111 PHE HD2 1 1
3 6585 1 1 111 PHE HE1 H 1.279 10.835 -13.733 1.00 . A A . 111 PHE HE1 1 1
3 6586 1 1 111 PHE HE2 H 5.441 10.096 -13.203 1.00 . A A . 111 PHE HE2 1 1
3 6587 1 1 111 PHE HZ H 3.624 11.433 -14.185 1.00 . A A . 111 PHE HZ 1 1
3 6588 1 1 111 PHE N N 1.987 4.843 -10.801 1.00 . A A . 111 PHE N 1 1
3 6589 1 1 111 PHE O O 3.595 5.769 -13.791 1.00 . A A . 111 PHE O 1 1
3 6590 1 1 112 ASP C C 5.809 3.422 -13.378 1.00 . A A . 112 ASP C 1 1
3 6591 1 1 112 ASP CA C 5.840 4.725 -12.584 1.00 . A A . 112 ASP CA 1 1
3 6592 1 1 112 ASP CB C 6.984 4.689 -11.569 1.00 . A A . 112 ASP CB 1 1
3 6593 1 1 112 ASP CG C 8.310 4.336 -12.216 1.00 . A A . 112 ASP CG 1 1
3 6594 1 1 112 ASP H H 4.446 4.744 -10.981 1.00 . A A . 112 ASP H 1 1
3 6595 1 1 112 ASP HA H 6.019 5.537 -13.275 1.00 . A A . 112 ASP HA 1 1
3 6596 1 1 112 ASP HB2 H 7.077 5.660 -11.104 1.00 . A A . 112 ASP HB2 1 1
3 6597 1 1 112 ASP HB3 H 6.765 3.951 -10.812 1.00 . A A . 112 ASP HB3 1 1
3 6598 1 1 112 ASP N N 4.563 4.989 -11.924 1.00 . A A . 112 ASP N 1 1
3 6599 1 1 112 ASP O O 6.319 3.362 -14.496 1.00 . A A . 112 ASP O 1 1
3 6600 1 1 112 ASP OD1 O 8.850 5.171 -12.978 1.00 . A A . 112 ASP OD1 1 1
3 6601 1 1 112 ASP OD2 O 8.824 3.226 -11.960 1.00 . A A . 112 ASP OD2 1 1
3 6602 1 1 113 ALA C C 4.379 1.165 -14.790 1.00 . A A . 113 ALA C 1 1
3 6603 1 1 113 ALA CA C 5.136 1.086 -13.470 1.00 . A A . 113 ALA CA 1 1
3 6604 1 1 113 ALA CB C 4.497 0.059 -12.556 1.00 . A A . 113 ALA CB 1 1
3 6605 1 1 113 ALA H H 4.805 2.492 -11.918 1.00 . A A . 113 ALA H 1 1
3 6606 1 1 113 ALA HA H 6.147 0.764 -13.673 1.00 . A A . 113 ALA HA 1 1
3 6607 1 1 113 ALA HB1 H 3.476 0.345 -12.349 1.00 . A A . 113 ALA HB1 1 1
3 6608 1 1 113 ALA HB2 H 5.051 0.008 -11.631 1.00 . A A . 113 ALA HB2 1 1
3 6609 1 1 113 ALA HB3 H 4.509 -0.908 -13.037 1.00 . A A . 113 ALA HB3 1 1
3 6610 1 1 113 ALA N N 5.204 2.386 -12.810 1.00 . A A . 113 ALA N 1 1
3 6611 1 1 113 ALA O O 4.718 0.473 -15.756 1.00 . A A . 113 ALA O 1 1
3 6612 1 1 114 LEU C C 3.344 2.982 -17.100 1.00 . A A . 114 LEU C 1 1
3 6613 1 1 114 LEU CA C 2.584 2.161 -16.065 1.00 . A A . 114 LEU CA 1 1
3 6614 1 1 114 LEU CB C 1.191 2.756 -15.781 1.00 . A A . 114 LEU CB 1 1
3 6615 1 1 114 LEU CD1 C 1.357 5.257 -16.073 1.00 . A A . 114 LEU CD1 1 1
3 6616 1 1 114 LEU CD2 C -0.179 4.291 -14.362 1.00 . A A . 114 LEU CD2 1 1
3 6617 1 1 114 LEU CG C 1.146 4.121 -15.085 1.00 . A A . 114 LEU CG 1 1
3 6618 1 1 114 LEU H H 3.134 2.551 -14.053 1.00 . A A . 114 LEU H 1 1
3 6619 1 1 114 LEU HA H 2.451 1.167 -16.468 1.00 . A A . 114 LEU HA 1 1
3 6620 1 1 114 LEU HB2 H 0.672 2.848 -16.723 1.00 . A A . 114 LEU HB2 1 1
3 6621 1 1 114 LEU HB3 H 0.649 2.051 -15.167 1.00 . A A . 114 LEU HB3 1 1
3 6622 1 1 114 LEU HD11 H 2.306 5.128 -16.571 1.00 . A A . 114 LEU HD11 1 1
3 6623 1 1 114 LEU HD12 H 1.353 6.200 -15.545 1.00 . A A . 114 LEU HD12 1 1
3 6624 1 1 114 LEU HD13 H 0.562 5.252 -16.805 1.00 . A A . 114 LEU HD13 1 1
3 6625 1 1 114 LEU HD21 H -0.989 4.228 -15.074 1.00 . A A . 114 LEU HD21 1 1
3 6626 1 1 114 LEU HD22 H -0.201 5.256 -13.876 1.00 . A A . 114 LEU HD22 1 1
3 6627 1 1 114 LEU HD23 H -0.288 3.512 -13.622 1.00 . A A . 114 LEU HD23 1 1
3 6628 1 1 114 LEU HG H 1.935 4.168 -14.349 1.00 . A A . 114 LEU HG 1 1
3 6629 1 1 114 LEU N N 3.363 2.015 -14.845 1.00 . A A . 114 LEU N 1 1
3 6630 1 1 114 LEU O O 3.123 2.818 -18.292 1.00 . A A . 114 LEU O 1 1
3 6631 1 1 115 LYS C C 5.816 3.815 -18.556 1.00 . A A . 115 LYS C 1 1
3 6632 1 1 115 LYS CA C 5.075 4.666 -17.534 1.00 . A A . 115 LYS CA 1 1
3 6633 1 1 115 LYS CB C 6.081 5.490 -16.729 1.00 . A A . 115 LYS CB 1 1
3 6634 1 1 115 LYS CD C 6.366 7.234 -14.915 1.00 . A A . 115 LYS CD 1 1
3 6635 1 1 115 LYS CE C 7.757 7.615 -15.408 1.00 . A A . 115 LYS CE 1 1
3 6636 1 1 115 LYS CG C 5.472 6.689 -16.026 1.00 . A A . 115 LYS CG 1 1
3 6637 1 1 115 LYS H H 4.403 3.903 -15.668 1.00 . A A . 115 LYS H 1 1
3 6638 1 1 115 LYS HA H 4.409 5.337 -18.057 1.00 . A A . 115 LYS HA 1 1
3 6639 1 1 115 LYS HB2 H 6.531 4.853 -15.982 1.00 . A A . 115 LYS HB2 1 1
3 6640 1 1 115 LYS HB3 H 6.852 5.845 -17.396 1.00 . A A . 115 LYS HB3 1 1
3 6641 1 1 115 LYS HD2 H 5.899 8.112 -14.495 1.00 . A A . 115 LYS HD2 1 1
3 6642 1 1 115 LYS HD3 H 6.464 6.480 -14.148 1.00 . A A . 115 LYS HD3 1 1
3 6643 1 1 115 LYS HE2 H 7.682 7.931 -16.438 1.00 . A A . 115 LYS HE2 1 1
3 6644 1 1 115 LYS HE3 H 8.125 8.436 -14.809 1.00 . A A . 115 LYS HE3 1 1
3 6645 1 1 115 LYS HG2 H 5.308 7.469 -16.753 1.00 . A A . 115 LYS HG2 1 1
3 6646 1 1 115 LYS HG3 H 4.524 6.393 -15.598 1.00 . A A . 115 LYS HG3 1 1
3 6647 1 1 115 LYS HZ1 H 9.686 6.819 -15.536 1.00 . A A . 115 LYS HZ1 1 1
3 6648 1 1 115 LYS HZ2 H 8.472 5.737 -16.009 1.00 . A A . 115 LYS HZ2 1 1
3 6649 1 1 115 LYS HZ3 H 8.714 6.068 -14.361 1.00 . A A . 115 LYS HZ3 1 1
3 6650 1 1 115 LYS N N 4.263 3.834 -16.638 1.00 . A A . 115 LYS N 1 1
3 6651 1 1 115 LYS NZ N 8.721 6.481 -15.323 1.00 . A A . 115 LYS NZ 1 1
3 6652 1 1 115 LYS O O 5.968 4.200 -19.712 1.00 . A A . 115 LYS O 1 1
3 6653 1 1 116 LYS C C 5.979 0.936 -19.838 1.00 . A A . 116 LYS C 1 1
3 6654 1 1 116 LYS CA C 6.973 1.730 -18.992 1.00 . A A . 116 LYS CA 1 1
3 6655 1 1 116 LYS CB C 7.851 0.805 -18.136 1.00 . A A . 116 LYS CB 1 1
3 6656 1 1 116 LYS CD C 7.748 -1.579 -18.967 1.00 . A A . 116 LYS CD 1 1
3 6657 1 1 116 LYS CE C 7.384 -2.088 -17.577 1.00 . A A . 116 LYS CE 1 1
3 6658 1 1 116 LYS CG C 8.574 -0.300 -18.899 1.00 . A A . 116 LYS CG 1 1
3 6659 1 1 116 LYS H H 6.140 2.419 -17.175 1.00 . A A . 116 LYS H 1 1
3 6660 1 1 116 LYS HA H 7.605 2.309 -19.648 1.00 . A A . 116 LYS HA 1 1
3 6661 1 1 116 LYS HB2 H 8.596 1.405 -17.638 1.00 . A A . 116 LYS HB2 1 1
3 6662 1 1 116 LYS HB3 H 7.227 0.339 -17.387 1.00 . A A . 116 LYS HB3 1 1
3 6663 1 1 116 LYS HD2 H 6.840 -1.381 -19.516 1.00 . A A . 116 LYS HD2 1 1
3 6664 1 1 116 LYS HD3 H 8.322 -2.338 -19.479 1.00 . A A . 116 LYS HD3 1 1
3 6665 1 1 116 LYS HE2 H 6.809 -1.328 -17.070 1.00 . A A . 116 LYS HE2 1 1
3 6666 1 1 116 LYS HE3 H 6.785 -2.979 -17.681 1.00 . A A . 116 LYS HE3 1 1
3 6667 1 1 116 LYS HG2 H 8.771 0.039 -19.905 1.00 . A A . 116 LYS HG2 1 1
3 6668 1 1 116 LYS HG3 H 9.509 -0.514 -18.401 1.00 . A A . 116 LYS HG3 1 1
3 6669 1 1 116 LYS HZ1 H 9.167 -3.128 -17.238 1.00 . A A . 116 LYS HZ1 1 1
3 6670 1 1 116 LYS HZ2 H 8.299 -2.768 -15.825 1.00 . A A . 116 LYS HZ2 1 1
3 6671 1 1 116 LYS HZ3 H 9.163 -1.549 -16.617 1.00 . A A . 116 LYS HZ3 1 1
3 6672 1 1 116 LYS N N 6.271 2.656 -18.119 1.00 . A A . 116 LYS N 1 1
3 6673 1 1 116 LYS NZ N 8.587 -2.404 -16.760 1.00 . A A . 116 LYS NZ 1 1
3 6674 1 1 116 LYS O O 6.221 0.666 -21.016 1.00 . A A . 116 LYS O 1 1
3 6675 1 1 117 SER C C 3.064 0.451 -20.962 1.00 . A A . 117 SER C 1 1
3 6676 1 1 117 SER CA C 3.859 -0.269 -19.865 1.00 . A A . 117 SER CA 1 1
3 6677 1 1 117 SER CB C 2.915 -0.811 -18.793 1.00 . A A . 117 SER CB 1 1
3 6678 1 1 117 SER H H 4.660 0.958 -18.344 1.00 . A A . 117 SER H 1 1
3 6679 1 1 117 SER HA H 4.389 -1.098 -20.311 1.00 . A A . 117 SER HA 1 1
3 6680 1 1 117 SER HB2 H 2.325 0.001 -18.393 1.00 . A A . 117 SER HB2 1 1
3 6681 1 1 117 SER HB3 H 2.263 -1.552 -19.230 1.00 . A A . 117 SER HB3 1 1
3 6682 1 1 117 SER HG H 3.802 -0.762 -17.035 1.00 . A A . 117 SER HG 1 1
3 6683 1 1 117 SER N N 4.845 0.604 -19.238 1.00 . A A . 117 SER N 1 1
3 6684 1 1 117 SER O O 2.632 -0.168 -21.935 1.00 . A A . 117 SER O 1 1
3 6685 1 1 117 SER OG O 3.649 -1.411 -17.733 1.00 . A A . 117 SER OG 1 1
3 6686 1 1 118 LEU C C 2.962 2.876 -23.014 1.00 . A A . 118 LEU C 1 1
3 6687 1 1 118 LEU CA C 2.125 2.547 -21.779 1.00 . A A . 118 LEU CA 1 1
3 6688 1 1 118 LEU CB C 1.590 3.834 -21.131 1.00 . A A . 118 LEU CB 1 1
3 6689 1 1 118 LEU CD1 C 3.540 5.425 -21.383 1.00 . A A . 118 LEU CD1 1 1
3 6690 1 1 118 LEU CD2 C 1.886 5.747 -19.548 1.00 . A A . 118 LEU CD2 1 1
3 6691 1 1 118 LEU CG C 2.609 4.725 -20.407 1.00 . A A . 118 LEU CG 1 1
3 6692 1 1 118 LEU H H 3.262 2.209 -20.018 1.00 . A A . 118 LEU H 1 1
3 6693 1 1 118 LEU HA H 1.277 1.952 -22.091 1.00 . A A . 118 LEU HA 1 1
3 6694 1 1 118 LEU HB2 H 1.123 4.424 -21.905 1.00 . A A . 118 LEU HB2 1 1
3 6695 1 1 118 LEU HB3 H 0.827 3.552 -20.418 1.00 . A A . 118 LEU HB3 1 1
3 6696 1 1 118 LEU HD11 H 4.285 5.981 -20.834 1.00 . A A . 118 LEU HD11 1 1
3 6697 1 1 118 LEU HD12 H 2.970 6.101 -22.001 1.00 . A A . 118 LEU HD12 1 1
3 6698 1 1 118 LEU HD13 H 4.027 4.690 -22.008 1.00 . A A . 118 LEU HD13 1 1
3 6699 1 1 118 LEU HD21 H 1.277 5.237 -18.817 1.00 . A A . 118 LEU HD21 1 1
3 6700 1 1 118 LEU HD22 H 1.258 6.362 -20.175 1.00 . A A . 118 LEU HD22 1 1
3 6701 1 1 118 LEU HD23 H 2.610 6.368 -19.042 1.00 . A A . 118 LEU HD23 1 1
3 6702 1 1 118 LEU HG H 3.212 4.111 -19.755 1.00 . A A . 118 LEU HG 1 1
3 6703 1 1 118 LEU N N 2.884 1.759 -20.809 1.00 . A A . 118 LEU N 1 1
3 6704 1 1 118 LEU O O 2.441 3.453 -23.969 1.00 . A A . 118 LEU O 1 1
3 6705 1 1 119 VAL C C 4.924 4.073 -24.771 1.00 . A A . 119 VAL C 1 1
3 6706 1 1 119 VAL CA C 5.272 2.812 -23.965 1.00 . A A . 119 VAL CA 1 1
3 6707 1 1 119 VAL CB C 5.632 1.629 -24.906 1.00 . A A . 119 VAL CB 1 1
3 6708 1 1 119 VAL CG1 C 4.407 1.068 -25.614 1.00 . A A . 119 VAL CG1 1 1
3 6709 1 1 119 VAL CG2 C 6.695 2.045 -25.918 1.00 . A A . 119 VAL CG2 1 1
3 6710 1 1 119 VAL H H 4.487 1.828 -22.265 1.00 . A A . 119 VAL H 1 1
3 6711 1 1 119 VAL HA H 6.159 3.036 -23.389 1.00 . A A . 119 VAL HA 1 1
3 6712 1 1 119 VAL HB H 6.049 0.839 -24.298 1.00 . A A . 119 VAL HB 1 1
3 6713 1 1 119 VAL HG11 H 4.706 0.246 -26.248 1.00 . A A . 119 VAL HG11 1 1
3 6714 1 1 119 VAL HG12 H 3.955 1.842 -26.218 1.00 . A A . 119 VAL HG12 1 1
3 6715 1 1 119 VAL HG13 H 3.694 0.719 -24.882 1.00 . A A . 119 VAL HG13 1 1
3 6716 1 1 119 VAL HG21 H 6.305 2.833 -26.545 1.00 . A A . 119 VAL HG21 1 1
3 6717 1 1 119 VAL HG22 H 6.961 1.196 -26.532 1.00 . A A . 119 VAL HG22 1 1
3 6718 1 1 119 VAL HG23 H 7.571 2.399 -25.396 1.00 . A A . 119 VAL HG23 1 1
3 6719 1 1 119 VAL N N 4.233 2.438 -22.987 1.00 . A A . 119 VAL N 1 1
3 6720 1 1 119 VAL O O 4.272 4.026 -25.820 1.00 . A A . 119 VAL O 1 1
3 6721 1 1 120 GLY C C 5.255 7.610 -23.846 1.00 . A A . 120 GLY C 1 1
3 6722 1 1 120 GLY CA C 5.051 6.487 -24.838 1.00 . A A . 120 GLY CA 1 1
3 6723 1 1 120 GLY H H 5.921 5.174 -23.434 1.00 . A A . 120 GLY H 1 1
3 6724 1 1 120 GLY HA2 H 5.692 6.647 -25.692 1.00 . A A . 120 GLY HA2 1 1
3 6725 1 1 120 GLY HA3 H 4.021 6.485 -25.162 1.00 . A A . 120 GLY HA3 1 1
3 6726 1 1 120 GLY N N 5.364 5.206 -24.246 1.00 . A A . 120 GLY N 1 1
3 6727 1 1 120 GLY O O 6.266 7.628 -23.145 1.00 . A A . 120 GLY O 1 1
3 6728 1 1 121 VAL C C 5.499 10.629 -23.237 1.00 . A A . 121 VAL C 1 1
3 6729 1 1 121 VAL CA C 4.355 9.681 -22.866 1.00 . A A . 121 VAL CA 1 1
3 6730 1 1 121 VAL CB C 4.490 9.259 -21.381 1.00 . A A . 121 VAL CB 1 1
3 6731 1 1 121 VAL CG1 C 4.943 10.418 -20.506 1.00 . A A . 121 VAL CG1 1 1
3 6732 1 1 121 VAL CG2 C 3.169 8.719 -20.870 1.00 . A A . 121 VAL CG2 1 1
3 6733 1 1 121 VAL H H 3.470 8.391 -24.303 1.00 . A A . 121 VAL H 1 1
3 6734 1 1 121 VAL HA H 3.425 10.223 -22.969 1.00 . A A . 121 VAL HA 1 1
3 6735 1 1 121 VAL HB H 5.227 8.473 -21.312 1.00 . A A . 121 VAL HB 1 1
3 6736 1 1 121 VAL HG11 H 5.894 10.788 -20.860 1.00 . A A . 121 VAL HG11 1 1
3 6737 1 1 121 VAL HG12 H 5.045 10.080 -19.485 1.00 . A A . 121 VAL HG12 1 1
3 6738 1 1 121 VAL HG13 H 4.209 11.210 -20.551 1.00 . A A . 121 VAL HG13 1 1
3 6739 1 1 121 VAL HG21 H 3.276 8.424 -19.836 1.00 . A A . 121 VAL HG21 1 1
3 6740 1 1 121 VAL HG22 H 2.876 7.865 -21.460 1.00 . A A . 121 VAL HG22 1 1
3 6741 1 1 121 VAL HG23 H 2.414 9.487 -20.947 1.00 . A A . 121 VAL HG23 1 1
3 6742 1 1 121 VAL N N 4.278 8.517 -23.761 1.00 . A A . 121 VAL N 1 1
3 6743 1 1 121 VAL O O 6.667 10.244 -23.282 1.00 . A A . 121 VAL O 1 1
3 6744 1 1 122 GLN C C 6.311 13.812 -22.546 1.00 . A A . 122 GLN C 1 1
3 6745 1 1 122 GLN CA C 6.159 12.901 -23.760 1.00 . A A . 122 GLN CA 1 1
3 6746 1 1 122 GLN CB C 5.804 13.714 -25.004 1.00 . A A . 122 GLN CB 1 1
3 6747 1 1 122 GLN CD C 5.695 13.756 -27.529 1.00 . A A . 122 GLN CD 1 1
3 6748 1 1 122 GLN CG C 5.860 12.902 -26.287 1.00 . A A . 122 GLN CG 1 1
3 6749 1 1 122 GLN H H 4.200 12.120 -23.539 1.00 . A A . 122 GLN H 1 1
3 6750 1 1 122 GLN HA H 7.098 12.397 -23.929 1.00 . A A . 122 GLN HA 1 1
3 6751 1 1 122 GLN HB2 H 4.803 14.105 -24.894 1.00 . A A . 122 GLN HB2 1 1
3 6752 1 1 122 GLN HB3 H 6.498 14.537 -25.093 1.00 . A A . 122 GLN HB3 1 1
3 6753 1 1 122 GLN HE21 H 6.885 12.538 -28.553 1.00 . A A . 122 GLN HE21 1 1
3 6754 1 1 122 GLN HE22 H 6.254 13.891 -29.434 1.00 . A A . 122 GLN HE22 1 1
3 6755 1 1 122 GLN HG2 H 6.812 12.399 -26.338 1.00 . A A . 122 GLN HG2 1 1
3 6756 1 1 122 GLN HG3 H 5.068 12.168 -26.265 1.00 . A A . 122 GLN HG3 1 1
3 6757 1 1 122 GLN N N 5.154 11.879 -23.506 1.00 . A A . 122 GLN N 1 1
3 6758 1 1 122 GLN NE2 N 6.342 13.354 -28.612 1.00 . A A . 122 GLN NE2 1 1
3 6759 1 1 122 GLN O O 7.222 14.635 -22.483 1.00 . A A . 122 GLN O 1 1
3 6760 1 1 122 GLN OE1 O 5.006 14.775 -27.509 1.00 . A A . 122 GLN OE1 1 1
3 6761 1 1 123 LYS C C 4.588 13.755 -19.280 1.00 . A A . 123 LYS C 1 1
3 6762 1 1 123 LYS CA C 5.472 14.399 -20.336 1.00 . A A . 123 LYS CA 1 1
3 6763 1 1 123 LYS CB C 5.056 15.857 -20.545 1.00 . A A . 123 LYS CB 1 1
3 6764 1 1 123 LYS CD C 4.851 18.115 -19.472 1.00 . A A . 123 LYS CD 1 1
3 6765 1 1 123 LYS CE C 6.245 18.588 -19.852 1.00 . A A . 123 LYS CE 1 1
3 6766 1 1 123 LYS CG C 4.836 16.619 -19.245 1.00 . A A . 123 LYS CG 1 1
3 6767 1 1 123 LYS H H 4.684 13.010 -21.715 1.00 . A A . 123 LYS H 1 1
3 6768 1 1 123 LYS HA H 6.496 14.375 -19.990 1.00 . A A . 123 LYS HA 1 1
3 6769 1 1 123 LYS HB2 H 5.827 16.363 -21.108 1.00 . A A . 123 LYS HB2 1 1
3 6770 1 1 123 LYS HB3 H 4.136 15.879 -21.111 1.00 . A A . 123 LYS HB3 1 1
3 6771 1 1 123 LYS HD2 H 4.162 18.358 -20.268 1.00 . A A . 123 LYS HD2 1 1
3 6772 1 1 123 LYS HD3 H 4.545 18.608 -18.563 1.00 . A A . 123 LYS HD3 1 1
3 6773 1 1 123 LYS HE2 H 6.903 18.434 -19.011 1.00 . A A . 123 LYS HE2 1 1
3 6774 1 1 123 LYS HE3 H 6.593 18.002 -20.691 1.00 . A A . 123 LYS HE3 1 1
3 6775 1 1 123 LYS HG2 H 3.879 16.338 -18.832 1.00 . A A . 123 LYS HG2 1 1
3 6776 1 1 123 LYS HG3 H 5.620 16.360 -18.550 1.00 . A A . 123 LYS HG3 1 1
3 6777 1 1 123 LYS HZ1 H 5.803 20.594 -19.482 1.00 . A A . 123 LYS HZ1 1 1
3 6778 1 1 123 LYS HZ2 H 5.772 20.166 -21.126 1.00 . A A . 123 LYS HZ2 1 1
3 6779 1 1 123 LYS HZ3 H 7.257 20.349 -20.325 1.00 . A A . 123 LYS HZ3 1 1
3 6780 1 1 123 LYS N N 5.410 13.652 -21.584 1.00 . A A . 123 LYS N 1 1
3 6781 1 1 123 LYS NZ N 6.268 20.024 -20.224 1.00 . A A . 123 LYS NZ 1 1
3 6782 1 1 123 LYS O O 3.485 13.295 -19.580 1.00 . A A . 123 LYS O 1 1
3 6783 1 1 124 TYR C C 4.208 14.258 -15.840 1.00 . A A . 124 TYR C 1 1
3 6784 1 1 124 TYR CA C 4.322 13.197 -16.932 1.00 . A A . 124 TYR CA 1 1
3 6785 1 1 124 TYR CB C 4.970 11.912 -16.391 1.00 . A A . 124 TYR CB 1 1
3 6786 1 1 124 TYR CD1 C 7.419 11.877 -17.024 1.00 . A A . 124 TYR CD1 1 1
3 6787 1 1 124 TYR CD2 C 6.852 12.342 -14.754 1.00 . A A . 124 TYR CD2 1 1
3 6788 1 1 124 TYR CE1 C 8.760 12.004 -16.718 1.00 . A A . 124 TYR CE1 1 1
3 6789 1 1 124 TYR CE2 C 8.191 12.472 -14.443 1.00 . A A . 124 TYR CE2 1 1
3 6790 1 1 124 TYR CG C 6.441 12.046 -16.049 1.00 . A A . 124 TYR CG 1 1
3 6791 1 1 124 TYR CZ C 9.139 12.302 -15.426 1.00 . A A . 124 TYR CZ 1 1
3 6792 1 1 124 TYR H H 5.981 14.078 -17.889 1.00 . A A . 124 TYR H 1 1
3 6793 1 1 124 TYR HA H 3.330 12.964 -17.291 1.00 . A A . 124 TYR HA 1 1
3 6794 1 1 124 TYR HB2 H 4.452 11.611 -15.493 1.00 . A A . 124 TYR HB2 1 1
3 6795 1 1 124 TYR HB3 H 4.871 11.131 -17.132 1.00 . A A . 124 TYR HB3 1 1
3 6796 1 1 124 TYR HD1 H 7.118 11.643 -18.035 1.00 . A A . 124 TYR HD1 1 1
3 6797 1 1 124 TYR HD2 H 6.106 12.476 -13.984 1.00 . A A . 124 TYR HD2 1 1
3 6798 1 1 124 TYR HE1 H 9.505 11.870 -17.489 1.00 . A A . 124 TYR HE1 1 1
3 6799 1 1 124 TYR HE2 H 8.490 12.702 -13.431 1.00 . A A . 124 TYR HE2 1 1
3 6800 1 1 124 TYR HH H 10.654 12.006 -14.267 1.00 . A A . 124 TYR HH 1 1
3 6801 1 1 124 TYR N N 5.081 13.723 -18.052 1.00 . A A . 124 TYR N 1 1
3 6802 1 1 124 TYR O O 5.205 14.852 -15.431 1.00 . A A . 124 TYR O 1 1
3 6803 1 1 124 TYR OH O 10.472 12.433 -15.120 1.00 . A A . 124 TYR OH 1 1
3 6804 1 1 125 ILE C C 1.564 15.121 -13.491 1.00 . A A . 125 ILE C 1 1
3 6805 1 1 125 ILE CA C 2.727 15.534 -14.395 1.00 . A A . 125 ILE CA 1 1
3 6806 1 1 125 ILE CB C 2.432 16.904 -15.056 1.00 . A A . 125 ILE CB 1 1
3 6807 1 1 125 ILE CD1 C 1.785 19.323 -14.566 1.00 . A A . 125 ILE CD1 1 1
3 6808 1 1 125 ILE CG1 C 2.026 17.940 -14.001 1.00 . A A . 125 ILE CG1 1 1
3 6809 1 1 125 ILE CG2 C 1.365 16.772 -16.136 1.00 . A A . 125 ILE CG2 1 1
3 6810 1 1 125 ILE H H 2.230 13.999 -15.766 1.00 . A A . 125 ILE H 1 1
3 6811 1 1 125 ILE HA H 3.615 15.640 -13.793 1.00 . A A . 125 ILE HA 1 1
3 6812 1 1 125 ILE HB H 3.339 17.237 -15.537 1.00 . A A . 125 ILE HB 1 1
3 6813 1 1 125 ILE HD11 H 1.539 20.001 -13.764 1.00 . A A . 125 ILE HD11 1 1
3 6814 1 1 125 ILE HD12 H 0.968 19.285 -15.270 1.00 . A A . 125 ILE HD12 1 1
3 6815 1 1 125 ILE HD13 H 2.677 19.667 -15.068 1.00 . A A . 125 ILE HD13 1 1
3 6816 1 1 125 ILE HG12 H 1.115 17.617 -13.521 1.00 . A A . 125 ILE HG12 1 1
3 6817 1 1 125 ILE HG13 H 2.810 18.016 -13.262 1.00 . A A . 125 ILE HG13 1 1
3 6818 1 1 125 ILE HG21 H 1.707 16.090 -16.899 1.00 . A A . 125 ILE HG21 1 1
3 6819 1 1 125 ILE HG22 H 1.178 17.740 -16.578 1.00 . A A . 125 ILE HG22 1 1
3 6820 1 1 125 ILE HG23 H 0.454 16.395 -15.697 1.00 . A A . 125 ILE HG23 1 1
3 6821 1 1 125 ILE N N 2.987 14.512 -15.400 1.00 . A A . 125 ILE N 1 1
3 6822 1 1 125 ILE O O 0.447 14.901 -13.956 1.00 . A A . 125 ILE O 1 1
3 6823 1 1 126 GLN C C -0.023 15.874 -10.883 1.00 . A A . 126 GLN C 1 1
3 6824 1 1 126 GLN CA C 0.792 14.641 -11.247 1.00 . A A . 126 GLN CA 1 1
3 6825 1 1 126 GLN CB C 1.390 14.010 -9.984 1.00 . A A . 126 GLN CB 1 1
3 6826 1 1 126 GLN CD C 0.973 13.090 -7.661 1.00 . A A . 126 GLN CD 1 1
3 6827 1 1 126 GLN CG C 0.373 13.768 -8.878 1.00 . A A . 126 GLN CG 1 1
3 6828 1 1 126 GLN H H 2.750 15.124 -11.882 1.00 . A A . 126 GLN H 1 1
3 6829 1 1 126 GLN HA H 0.137 13.924 -11.720 1.00 . A A . 126 GLN HA 1 1
3 6830 1 1 126 GLN HB2 H 1.834 13.062 -10.244 1.00 . A A . 126 GLN HB2 1 1
3 6831 1 1 126 GLN HB3 H 2.155 14.661 -9.601 1.00 . A A . 126 GLN HB3 1 1
3 6832 1 1 126 GLN HE21 H -0.765 12.212 -7.270 1.00 . A A . 126 GLN HE21 1 1
3 6833 1 1 126 GLN HE22 H 0.525 11.849 -6.180 1.00 . A A . 126 GLN HE22 1 1
3 6834 1 1 126 GLN HG2 H -0.039 14.718 -8.572 1.00 . A A . 126 GLN HG2 1 1
3 6835 1 1 126 GLN HG3 H -0.418 13.144 -9.266 1.00 . A A . 126 GLN HG3 1 1
3 6836 1 1 126 GLN N N 1.834 14.985 -12.201 1.00 . A A . 126 GLN N 1 1
3 6837 1 1 126 GLN NE2 N 0.164 12.306 -6.966 1.00 . A A . 126 GLN NE2 1 1
3 6838 1 1 126 GLN O O 0.531 16.933 -10.583 1.00 . A A . 126 GLN O 1 1
3 6839 1 1 126 GLN OE1 O 2.149 13.266 -7.348 1.00 . A A . 126 GLN OE1 1 1
3 6840 1 1 127 ALA C C -2.809 16.467 -9.167 1.00 . A A . 127 ALA C 1 1
3 6841 1 1 127 ALA CA C -2.244 16.784 -10.540 1.00 . A A . 127 ALA CA 1 1
3 6842 1 1 127 ALA CB C -3.358 16.929 -11.561 1.00 . A A . 127 ALA CB 1 1
3 6843 1 1 127 ALA H H -1.705 14.859 -11.206 1.00 . A A . 127 ALA H 1 1
3 6844 1 1 127 ALA HA H -1.692 17.712 -10.496 1.00 . A A . 127 ALA HA 1 1
3 6845 1 1 127 ALA HB1 H -4.016 17.733 -11.267 1.00 . A A . 127 ALA HB1 1 1
3 6846 1 1 127 ALA HB2 H -3.918 16.007 -11.616 1.00 . A A . 127 ALA HB2 1 1
3 6847 1 1 127 ALA HB3 H -2.931 17.149 -12.528 1.00 . A A . 127 ALA HB3 1 1
3 6848 1 1 127 ALA N N -1.334 15.726 -10.929 1.00 . A A . 127 ALA N 1 1
3 6849 1 1 127 ALA O O -3.486 15.456 -8.989 1.00 . A A . 127 ALA O 1 1
3 6850 1 1 128 THR C C -4.298 17.506 -6.516 1.00 . A A . 128 THR C 1 1
3 6851 1 1 128 THR CA C -2.882 17.029 -6.825 1.00 . A A . 128 THR CA 1 1
3 6852 1 1 128 THR CB C -1.883 17.665 -5.847 1.00 . A A . 128 THR CB 1 1
3 6853 1 1 128 THR CG2 C -0.528 16.989 -5.967 1.00 . A A . 128 THR CG2 1 1
3 6854 1 1 128 THR H H -2.025 18.133 -8.403 1.00 . A A . 128 THR H 1 1
3 6855 1 1 128 THR HA H -2.841 15.957 -6.691 1.00 . A A . 128 THR HA 1 1
3 6856 1 1 128 THR HB H -2.255 17.527 -4.840 1.00 . A A . 128 THR HB 1 1
3 6857 1 1 128 THR HG1 H -0.841 19.351 -5.890 1.00 . A A . 128 THR HG1 1 1
3 6858 1 1 128 THR HG21 H 0.161 17.438 -5.266 1.00 . A A . 128 THR HG21 1 1
3 6859 1 1 128 THR HG22 H -0.151 17.114 -6.973 1.00 . A A . 128 THR HG22 1 1
3 6860 1 1 128 THR HG23 H -0.631 15.938 -5.749 1.00 . A A . 128 THR HG23 1 1
3 6861 1 1 128 THR N N -2.508 17.308 -8.196 1.00 . A A . 128 THR N 1 1
3 6862 1 1 128 THR O O -5.202 16.700 -6.327 1.00 . A A . 128 THR O 1 1
3 6863 1 1 128 THR OG1 O -1.741 19.068 -6.118 1.00 . A A . 128 THR OG1 1 1
3 6864 1 1 129 ASP C C -6.376 20.032 -7.437 1.00 . A A . 129 ASP C 1 1
3 6865 1 1 129 ASP CA C -5.808 19.366 -6.187 1.00 . A A . 129 ASP CA 1 1
3 6866 1 1 129 ASP CB C -5.751 20.370 -5.030 1.00 . A A . 129 ASP CB 1 1
3 6867 1 1 129 ASP CG C -5.139 21.693 -5.430 1.00 . A A . 129 ASP CG 1 1
3 6868 1 1 129 ASP H H -3.728 19.420 -6.601 1.00 . A A . 129 ASP H 1 1
3 6869 1 1 129 ASP HA H -6.455 18.548 -5.909 1.00 . A A . 129 ASP HA 1 1
3 6870 1 1 129 ASP HB2 H -6.754 20.555 -4.676 1.00 . A A . 129 ASP HB2 1 1
3 6871 1 1 129 ASP HB3 H -5.164 19.949 -4.226 1.00 . A A . 129 ASP HB3 1 1
3 6872 1 1 129 ASP N N -4.491 18.813 -6.462 1.00 . A A . 129 ASP N 1 1
3 6873 1 1 129 ASP O O -5.786 19.954 -8.517 1.00 . A A . 129 ASP O 1 1
3 6874 1 1 129 ASP OD1 O -3.902 21.772 -5.546 1.00 . A A . 129 ASP OD1 1 1
3 6875 1 1 129 ASP OD2 O -5.901 22.658 -5.636 1.00 . A A . 129 ASP OD2 1 1
3 6876 1 1 130 LEU C C -7.430 22.433 -9.043 1.00 . A A . 130 LEU C 1 1
3 6877 1 1 130 LEU CA C -8.228 21.300 -8.398 1.00 . A A . 130 LEU CA 1 1
3 6878 1 1 130 LEU CB C -9.591 21.814 -7.931 1.00 . A A . 130 LEU CB 1 1
3 6879 1 1 130 LEU CD1 C -11.831 21.361 -6.893 1.00 . A A . 130 LEU CD1 1 1
3 6880 1 1 130 LEU CD2 C -10.725 19.604 -8.280 1.00 . A A . 130 LEU CD2 1 1
3 6881 1 1 130 LEU CG C -10.502 20.752 -7.310 1.00 . A A . 130 LEU CG 1 1
3 6882 1 1 130 LEU H H -7.878 20.799 -6.374 1.00 . A A . 130 LEU H 1 1
3 6883 1 1 130 LEU HA H -8.385 20.527 -9.135 1.00 . A A . 130 LEU HA 1 1
3 6884 1 1 130 LEU HB2 H -9.428 22.593 -7.199 1.00 . A A . 130 LEU HB2 1 1
3 6885 1 1 130 LEU HB3 H -10.102 22.242 -8.780 1.00 . A A . 130 LEU HB3 1 1
3 6886 1 1 130 LEU HD11 H -12.307 21.810 -7.752 1.00 . A A . 130 LEU HD11 1 1
3 6887 1 1 130 LEU HD12 H -11.659 22.117 -6.140 1.00 . A A . 130 LEU HD12 1 1
3 6888 1 1 130 LEU HD13 H -12.471 20.590 -6.489 1.00 . A A . 130 LEU HD13 1 1
3 6889 1 1 130 LEU HD21 H -9.779 19.130 -8.498 1.00 . A A . 130 LEU HD21 1 1
3 6890 1 1 130 LEU HD22 H -11.156 19.985 -9.195 1.00 . A A . 130 LEU HD22 1 1
3 6891 1 1 130 LEU HD23 H -11.396 18.884 -7.838 1.00 . A A . 130 LEU HD23 1 1
3 6892 1 1 130 LEU HG H -10.027 20.355 -6.424 1.00 . A A . 130 LEU HG 1 1
3 6893 1 1 130 LEU N N -7.510 20.701 -7.277 1.00 . A A . 130 LEU N 1 1
3 6894 1 1 130 LEU O O -7.674 22.795 -10.194 1.00 . A A . 130 LEU O 1 1
3 6895 1 1 131 SER C C -4.690 23.457 -9.909 1.00 . A A . 131 SER C 1 1
3 6896 1 1 131 SER CA C -5.617 24.034 -8.843 1.00 . A A . 131 SER CA 1 1
3 6897 1 1 131 SER CB C -4.786 24.673 -7.728 1.00 . A A . 131 SER CB 1 1
3 6898 1 1 131 SER H H -6.355 22.699 -7.371 1.00 . A A . 131 SER H 1 1
3 6899 1 1 131 SER HA H -6.245 24.788 -9.294 1.00 . A A . 131 SER HA 1 1
3 6900 1 1 131 SER HB2 H -4.039 23.969 -7.391 1.00 . A A . 131 SER HB2 1 1
3 6901 1 1 131 SER HB3 H -4.300 25.559 -8.108 1.00 . A A . 131 SER HB3 1 1
3 6902 1 1 131 SER HG H -5.776 24.241 -6.088 1.00 . A A . 131 SER HG 1 1
3 6903 1 1 131 SER N N -6.478 22.991 -8.304 1.00 . A A . 131 SER N 1 1
3 6904 1 1 131 SER O O -4.410 24.101 -10.920 1.00 . A A . 131 SER O 1 1
3 6905 1 1 131 SER OG O -5.601 25.036 -6.624 1.00 . A A . 131 SER OG 1 1
3 6906 1 1 132 GLU C C -4.040 20.872 -11.714 1.00 . A A . 132 GLU C 1 1
3 6907 1 1 132 GLU CA C -3.299 21.575 -10.585 1.00 . A A . 132 GLU CA 1 1
3 6908 1 1 132 GLU CB C -2.433 20.577 -9.816 1.00 . A A . 132 GLU CB 1 1
3 6909 1 1 132 GLU CD C -0.520 22.147 -9.274 1.00 . A A . 132 GLU CD 1 1
3 6910 1 1 132 GLU CG C -1.589 21.220 -8.727 1.00 . A A . 132 GLU CG 1 1
3 6911 1 1 132 GLU H H -4.540 21.750 -8.881 1.00 . A A . 132 GLU H 1 1
3 6912 1 1 132 GLU HA H -2.662 22.336 -11.009 1.00 . A A . 132 GLU HA 1 1
3 6913 1 1 132 GLU HB2 H -3.076 19.841 -9.356 1.00 . A A . 132 GLU HB2 1 1
3 6914 1 1 132 GLU HB3 H -1.771 20.081 -10.509 1.00 . A A . 132 GLU HB3 1 1
3 6915 1 1 132 GLU HG2 H -2.237 21.789 -8.078 1.00 . A A . 132 GLU HG2 1 1
3 6916 1 1 132 GLU HG3 H -1.109 20.439 -8.155 1.00 . A A . 132 GLU HG3 1 1
3 6917 1 1 132 GLU N N -4.233 22.230 -9.680 1.00 . A A . 132 GLU N 1 1
3 6918 1 1 132 GLU O O -3.566 20.825 -12.848 1.00 . A A . 132 GLU O 1 1
3 6919 1 1 132 GLU OE1 O -0.866 23.231 -9.792 1.00 . A A . 132 GLU OE1 1 1
3 6920 1 1 132 GLU OE2 O 0.676 21.805 -9.169 1.00 . A A . 132 GLU OE2 1 1
3 6921 1 1 133 ALA C C -7.132 20.635 -12.857 1.00 . A A . 133 ALA C 1 1
3 6922 1 1 133 ALA CA C -6.022 19.701 -12.430 1.00 . A A . 133 ALA CA 1 1
3 6923 1 1 133 ALA CB C -6.593 18.377 -11.968 1.00 . A A . 133 ALA CB 1 1
3 6924 1 1 133 ALA H H -5.517 20.333 -10.474 1.00 . A A . 133 ALA H 1 1
3 6925 1 1 133 ALA HA H -5.386 19.510 -13.284 1.00 . A A . 133 ALA HA 1 1
3 6926 1 1 133 ALA HB1 H -5.790 17.732 -11.646 1.00 . A A . 133 ALA HB1 1 1
3 6927 1 1 133 ALA HB2 H -7.122 17.913 -12.789 1.00 . A A . 133 ALA HB2 1 1
3 6928 1 1 133 ALA HB3 H -7.275 18.544 -11.147 1.00 . A A . 133 ALA HB3 1 1
3 6929 1 1 133 ALA N N -5.203 20.320 -11.405 1.00 . A A . 133 ALA N 1 1
3 6930 1 1 133 ALA O O -8.251 20.574 -12.352 1.00 . A A . 133 ALA O 1 1
3 6931 1 1 134 SER C C -7.492 22.557 -15.822 1.00 . A A . 134 SER C 1 1
3 6932 1 1 134 SER CA C -7.760 22.446 -14.326 1.00 . A A . 134 SER CA 1 1
3 6933 1 1 134 SER CB C -7.650 23.808 -13.633 1.00 . A A . 134 SER CB 1 1
3 6934 1 1 134 SER H H -5.868 21.565 -14.074 1.00 . A A . 134 SER H 1 1
3 6935 1 1 134 SER HA H -8.748 22.035 -14.170 1.00 . A A . 134 SER HA 1 1
3 6936 1 1 134 SER HB2 H -7.486 23.659 -12.576 1.00 . A A . 134 SER HB2 1 1
3 6937 1 1 134 SER HB3 H -6.818 24.357 -14.051 1.00 . A A . 134 SER HB3 1 1
3 6938 1 1 134 SER HG H -9.425 24.407 -13.064 1.00 . A A . 134 SER HG 1 1
3 6939 1 1 134 SER N N -6.797 21.526 -13.765 1.00 . A A . 134 SER N 1 1
3 6940 1 1 134 SER O O -6.385 22.254 -16.267 1.00 . A A . 134 SER O 1 1
3 6941 1 1 134 SER OG O -8.831 24.569 -13.807 1.00 . A A . 134 SER OG 1 1
3 6942 1 1 135 ARG C C -7.238 23.881 -18.536 1.00 . A A . 135 ARG C 1 1
3 6943 1 1 135 ARG CA C -8.357 22.947 -18.056 1.00 . A A . 135 ARG CA 1 1
3 6944 1 1 135 ARG CB C -9.700 23.280 -18.722 1.00 . A A . 135 ARG CB 1 1
3 6945 1 1 135 ARG CD C -11.589 24.925 -18.900 1.00 . A A . 135 ARG CD 1 1
3 6946 1 1 135 ARG CG C -10.105 24.739 -18.633 1.00 . A A . 135 ARG CG 1 1
3 6947 1 1 135 ARG CZ C -13.094 26.822 -19.363 1.00 . A A . 135 ARG CZ 1 1
3 6948 1 1 135 ARG H H -9.310 23.310 -16.191 1.00 . A A . 135 ARG H 1 1
3 6949 1 1 135 ARG HA H -8.084 21.938 -18.329 1.00 . A A . 135 ARG HA 1 1
3 6950 1 1 135 ARG HB2 H -9.644 23.011 -19.767 1.00 . A A . 135 ARG HB2 1 1
3 6951 1 1 135 ARG HB3 H -10.472 22.686 -18.253 1.00 . A A . 135 ARG HB3 1 1
3 6952 1 1 135 ARG HD2 H -11.811 24.569 -19.896 1.00 . A A . 135 ARG HD2 1 1
3 6953 1 1 135 ARG HD3 H -12.145 24.345 -18.180 1.00 . A A . 135 ARG HD3 1 1
3 6954 1 1 135 ARG HE H -11.418 26.929 -18.275 1.00 . A A . 135 ARG HE 1 1
3 6955 1 1 135 ARG HG2 H -9.874 25.113 -17.648 1.00 . A A . 135 ARG HG2 1 1
3 6956 1 1 135 ARG HG3 H -9.549 25.291 -19.374 1.00 . A A . 135 ARG HG3 1 1
3 6957 1 1 135 ARG HH11 H -13.722 25.036 -20.102 1.00 . A A . 135 ARG HH11 1 1
3 6958 1 1 135 ARG HH12 H -14.745 26.399 -20.469 1.00 . A A . 135 ARG HH12 1 1
3 6959 1 1 135 ARG HH21 H -12.773 28.707 -18.696 1.00 . A A . 135 ARG HH21 1 1
3 6960 1 1 135 ARG HH22 H -14.207 28.498 -19.663 1.00 . A A . 135 ARG HH22 1 1
3 6961 1 1 135 ARG N N -8.483 22.973 -16.600 1.00 . A A . 135 ARG N 1 1
3 6962 1 1 135 ARG NE N -11.998 26.323 -18.796 1.00 . A A . 135 ARG NE 1 1
3 6963 1 1 135 ARG NH1 N -13.919 26.025 -20.030 1.00 . A A . 135 ARG NH1 1 1
3 6964 1 1 135 ARG NH2 N -13.380 28.112 -19.229 1.00 . A A . 135 ARG NH2 1 1
3 6965 1 1 135 ARG O O -6.574 23.599 -19.534 1.00 . A A . 135 ARG O 1 1
3 6966 1 1 136 GLU C C -4.568 25.143 -17.831 1.00 . A A . 136 GLU C 1 1
3 6967 1 1 136 GLU CA C -5.892 25.863 -18.085 1.00 . A A . 136 GLU CA 1 1
3 6968 1 1 136 GLU CB C -5.978 27.115 -17.209 1.00 . A A . 136 GLU CB 1 1
3 6969 1 1 136 GLU CD C -4.836 29.216 -16.400 1.00 . A A . 136 GLU CD 1 1
3 6970 1 1 136 GLU CG C -4.796 28.056 -17.370 1.00 . A A . 136 GLU CG 1 1
3 6971 1 1 136 GLU H H -7.631 25.194 -17.071 1.00 . A A . 136 GLU H 1 1
3 6972 1 1 136 GLU HA H -5.942 26.152 -19.124 1.00 . A A . 136 GLU HA 1 1
3 6973 1 1 136 GLU HB2 H -6.879 27.656 -17.462 1.00 . A A . 136 GLU HB2 1 1
3 6974 1 1 136 GLU HB3 H -6.031 26.812 -16.173 1.00 . A A . 136 GLU HB3 1 1
3 6975 1 1 136 GLU HG2 H -3.885 27.501 -17.205 1.00 . A A . 136 GLU HG2 1 1
3 6976 1 1 136 GLU HG3 H -4.800 28.448 -18.377 1.00 . A A . 136 GLU HG3 1 1
3 6977 1 1 136 GLU N N -7.014 24.972 -17.807 1.00 . A A . 136 GLU N 1 1
3 6978 1 1 136 GLU O O -3.659 25.175 -18.659 1.00 . A A . 136 GLU O 1 1
3 6979 1 1 136 GLU OE1 O -4.562 29.002 -15.201 1.00 . A A . 136 GLU OE1 1 1
3 6980 1 1 136 GLU OE2 O -5.137 30.349 -16.830 1.00 . A A . 136 GLU OE2 1 1
3 6981 1 1 137 ALA C C -3.017 22.597 -17.278 1.00 . A A . 137 ALA C 1 1
3 6982 1 1 137 ALA CA C -3.271 23.752 -16.314 1.00 . A A . 137 ALA CA 1 1
3 6983 1 1 137 ALA CB C -3.382 23.244 -14.886 1.00 . A A . 137 ALA CB 1 1
3 6984 1 1 137 ALA H H -5.240 24.480 -16.074 1.00 . A A . 137 ALA H 1 1
3 6985 1 1 137 ALA HA H -2.438 24.436 -16.364 1.00 . A A . 137 ALA HA 1 1
3 6986 1 1 137 ALA HB1 H -2.470 22.733 -14.617 1.00 . A A . 137 ALA HB1 1 1
3 6987 1 1 137 ALA HB2 H -4.214 22.560 -14.811 1.00 . A A . 137 ALA HB2 1 1
3 6988 1 1 137 ALA HB3 H -3.539 24.078 -14.217 1.00 . A A . 137 ALA HB3 1 1
3 6989 1 1 137 ALA N N -4.477 24.480 -16.685 1.00 . A A . 137 ALA N 1 1
3 6990 1 1 137 ALA O O -1.874 22.200 -17.514 1.00 . A A . 137 ALA O 1 1
3 6991 1 1 138 VAL C C -3.318 21.493 -20.103 1.00 . A A . 138 VAL C 1 1
3 6992 1 1 138 VAL CA C -3.999 21.008 -18.819 1.00 . A A . 138 VAL CA 1 1
3 6993 1 1 138 VAL CB C -5.390 20.396 -19.121 1.00 . A A . 138 VAL CB 1 1
3 6994 1 1 138 VAL CG1 C -5.360 19.541 -20.380 1.00 . A A . 138 VAL CG1 1 1
3 6995 1 1 138 VAL CG2 C -5.852 19.560 -17.938 1.00 . A A . 138 VAL CG2 1 1
3 6996 1 1 138 VAL H H -4.977 22.412 -17.583 1.00 . A A . 138 VAL H 1 1
3 6997 1 1 138 VAL HA H -3.386 20.230 -18.386 1.00 . A A . 138 VAL HA 1 1
3 6998 1 1 138 VAL HB H -6.101 21.197 -19.262 1.00 . A A . 138 VAL HB 1 1
3 6999 1 1 138 VAL HG11 H -5.072 20.152 -21.223 1.00 . A A . 138 VAL HG11 1 1
3 7000 1 1 138 VAL HG12 H -6.340 19.123 -20.555 1.00 . A A . 138 VAL HG12 1 1
3 7001 1 1 138 VAL HG13 H -4.644 18.743 -20.253 1.00 . A A . 138 VAL HG13 1 1
3 7002 1 1 138 VAL HG21 H -5.124 18.787 -17.741 1.00 . A A . 138 VAL HG21 1 1
3 7003 1 1 138 VAL HG22 H -6.805 19.108 -18.168 1.00 . A A . 138 VAL HG22 1 1
3 7004 1 1 138 VAL HG23 H -5.953 20.192 -17.068 1.00 . A A . 138 VAL HG23 1 1
3 7005 1 1 138 VAL N N -4.092 22.073 -17.841 1.00 . A A . 138 VAL N 1 1
3 7006 1 1 138 VAL O O -2.540 20.753 -20.709 1.00 . A A . 138 VAL O 1 1
3 7007 1 1 139 GLU C C -1.516 23.764 -21.371 1.00 . A A . 139 GLU C 1 1
3 7008 1 1 139 GLU CA C -2.926 23.269 -21.696 1.00 . A A . 139 GLU CA 1 1
3 7009 1 1 139 GLU CB C -3.745 24.391 -22.357 1.00 . A A . 139 GLU CB 1 1
3 7010 1 1 139 GLU CD C -3.919 26.897 -22.628 1.00 . A A . 139 GLU CD 1 1
3 7011 1 1 139 GLU CG C -3.619 25.749 -21.684 1.00 . A A . 139 GLU CG 1 1
3 7012 1 1 139 GLU H H -4.215 23.288 -20.012 1.00 . A A . 139 GLU H 1 1
3 7013 1 1 139 GLU HA H -2.835 22.453 -22.401 1.00 . A A . 139 GLU HA 1 1
3 7014 1 1 139 GLU HB2 H -3.423 24.494 -23.382 1.00 . A A . 139 GLU HB2 1 1
3 7015 1 1 139 GLU HB3 H -4.787 24.106 -22.348 1.00 . A A . 139 GLU HB3 1 1
3 7016 1 1 139 GLU HG2 H -4.314 25.793 -20.859 1.00 . A A . 139 GLU HG2 1 1
3 7017 1 1 139 GLU HG3 H -2.611 25.861 -21.312 1.00 . A A . 139 GLU HG3 1 1
3 7018 1 1 139 GLU N N -3.578 22.733 -20.509 1.00 . A A . 139 GLU N 1 1
3 7019 1 1 139 GLU O O -0.628 23.726 -22.221 1.00 . A A . 139 GLU O 1 1
3 7020 1 1 139 GLU OE1 O -3.157 27.085 -23.603 1.00 . A A . 139 GLU OE1 1 1
3 7021 1 1 139 GLU OE2 O -4.896 27.636 -22.391 1.00 . A A . 139 GLU OE2 1 1
3 7022 1 1 140 GLU C C 1.082 23.699 -19.663 1.00 . A A . 140 GLU C 1 1
3 7023 1 1 140 GLU CA C 0.012 24.781 -19.805 1.00 . A A . 140 GLU CA 1 1
3 7024 1 1 140 GLU CB C -0.055 25.662 -18.555 1.00 . A A . 140 GLU CB 1 1
3 7025 1 1 140 GLU CD C -0.341 25.839 -16.070 1.00 . A A . 140 GLU CD 1 1
3 7026 1 1 140 GLU CG C -0.330 24.916 -17.268 1.00 . A A . 140 GLU CG 1 1
3 7027 1 1 140 GLU H H -1.995 24.168 -19.459 1.00 . A A . 140 GLU H 1 1
3 7028 1 1 140 GLU HA H 0.294 25.408 -20.640 1.00 . A A . 140 GLU HA 1 1
3 7029 1 1 140 GLU HB2 H 0.888 26.177 -18.446 1.00 . A A . 140 GLU HB2 1 1
3 7030 1 1 140 GLU HB3 H -0.836 26.395 -18.692 1.00 . A A . 140 GLU HB3 1 1
3 7031 1 1 140 GLU HG2 H -1.293 24.432 -17.343 1.00 . A A . 140 GLU HG2 1 1
3 7032 1 1 140 GLU HG3 H 0.438 24.170 -17.125 1.00 . A A . 140 GLU HG3 1 1
3 7033 1 1 140 GLU N N -1.285 24.210 -20.139 1.00 . A A . 140 GLU N 1 1
3 7034 1 1 140 GLU O O 2.270 23.975 -19.829 1.00 . A A . 140 GLU O 1 1
3 7035 1 1 140 GLU OE1 O -1.367 26.505 -15.839 1.00 . A A . 140 GLU OE1 1 1
3 7036 1 1 140 GLU OE2 O 0.685 25.920 -15.368 1.00 . A A . 140 GLU OE2 1 1
3 7037 1 1 141 LYS C C 2.026 20.975 -20.776 1.00 . A A . 141 LYS C 1 1
3 7038 1 1 141 LYS CA C 1.634 21.363 -19.353 1.00 . A A . 141 LYS CA 1 1
3 7039 1 1 141 LYS CB C 1.090 20.133 -18.609 1.00 . A A . 141 LYS CB 1 1
3 7040 1 1 141 LYS CD C -0.611 18.286 -18.521 1.00 . A A . 141 LYS CD 1 1
3 7041 1 1 141 LYS CE C -1.984 17.817 -18.978 1.00 . A A . 141 LYS CE 1 1
3 7042 1 1 141 LYS CG C -0.235 19.620 -19.145 1.00 . A A . 141 LYS CG 1 1
3 7043 1 1 141 LYS H H -0.267 22.300 -19.158 1.00 . A A . 141 LYS H 1 1
3 7044 1 1 141 LYS HA H 2.518 21.714 -18.841 1.00 . A A . 141 LYS HA 1 1
3 7045 1 1 141 LYS HB2 H 1.814 19.336 -18.694 1.00 . A A . 141 LYS HB2 1 1
3 7046 1 1 141 LYS HB3 H 0.965 20.377 -17.562 1.00 . A A . 141 LYS HB3 1 1
3 7047 1 1 141 LYS HD2 H 0.122 17.548 -18.808 1.00 . A A . 141 LYS HD2 1 1
3 7048 1 1 141 LYS HD3 H -0.613 18.392 -17.448 1.00 . A A . 141 LYS HD3 1 1
3 7049 1 1 141 LYS HE2 H -2.719 18.552 -18.682 1.00 . A A . 141 LYS HE2 1 1
3 7050 1 1 141 LYS HE3 H -1.980 17.726 -20.054 1.00 . A A . 141 LYS HE3 1 1
3 7051 1 1 141 LYS HG2 H -1.007 20.341 -18.919 1.00 . A A . 141 LYS HG2 1 1
3 7052 1 1 141 LYS HG3 H -0.156 19.497 -20.216 1.00 . A A . 141 LYS HG3 1 1
3 7053 1 1 141 LYS HZ1 H -1.682 15.768 -18.699 1.00 . A A . 141 LYS HZ1 1 1
3 7054 1 1 141 LYS HZ2 H -3.310 16.229 -18.662 1.00 . A A . 141 LYS HZ2 1 1
3 7055 1 1 141 LYS HZ3 H -2.309 16.558 -17.342 1.00 . A A . 141 LYS HZ3 1 1
3 7056 1 1 141 LYS N N 0.677 22.465 -19.375 1.00 . A A . 141 LYS N 1 1
3 7057 1 1 141 LYS NZ N -2.346 16.502 -18.380 1.00 . A A . 141 LYS NZ 1 1
3 7058 1 1 141 LYS O O 3.160 20.569 -21.027 1.00 . A A . 141 LYS O 1 1
3 7059 1 1 142 LEU C C 2.117 21.827 -23.833 1.00 . A A . 142 LEU C 1 1
3 7060 1 1 142 LEU CA C 1.353 20.729 -23.092 1.00 . A A . 142 LEU CA 1 1
3 7061 1 1 142 LEU CB C 0.047 20.352 -23.825 1.00 . A A . 142 LEU CB 1 1
3 7062 1 1 142 LEU CD1 C -0.731 22.319 -25.197 1.00 . A A . 142 LEU CD1 1 1
3 7063 1 1 142 LEU CD2 C -2.400 20.841 -24.082 1.00 . A A . 142 LEU CD2 1 1
3 7064 1 1 142 LEU CG C -1.013 21.451 -23.980 1.00 . A A . 142 LEU CG 1 1
3 7065 1 1 142 LEU H H 0.218 21.492 -21.474 1.00 . A A . 142 LEU H 1 1
3 7066 1 1 142 LEU HA H 1.985 19.850 -23.054 1.00 . A A . 142 LEU HA 1 1
3 7067 1 1 142 LEU HB2 H 0.311 20.009 -24.813 1.00 . A A . 142 LEU HB2 1 1
3 7068 1 1 142 LEU HB3 H -0.404 19.527 -23.293 1.00 . A A . 142 LEU HB3 1 1
3 7069 1 1 142 LEU HD11 H 0.238 22.786 -25.090 1.00 . A A . 142 LEU HD11 1 1
3 7070 1 1 142 LEU HD12 H -1.490 23.082 -25.280 1.00 . A A . 142 LEU HD12 1 1
3 7071 1 1 142 LEU HD13 H -0.739 21.706 -26.087 1.00 . A A . 142 LEU HD13 1 1
3 7072 1 1 142 LEU HD21 H -2.620 20.294 -23.176 1.00 . A A . 142 LEU HD21 1 1
3 7073 1 1 142 LEU HD22 H -2.437 20.168 -24.926 1.00 . A A . 142 LEU HD22 1 1
3 7074 1 1 142 LEU HD23 H -3.130 21.626 -24.215 1.00 . A A . 142 LEU HD23 1 1
3 7075 1 1 142 LEU HG H -0.994 22.085 -23.104 1.00 . A A . 142 LEU HG 1 1
3 7076 1 1 142 LEU N N 1.092 21.118 -21.714 1.00 . A A . 142 LEU N 1 1
3 7077 1 1 142 LEU O O 3.005 21.533 -24.631 1.00 . A A . 142 LEU O 1 1
3 7078 1 1 143 ARG C C 3.932 24.287 -23.781 1.00 . A A . 143 ARG C 1 1
3 7079 1 1 143 ARG CA C 2.467 24.217 -24.192 1.00 . A A . 143 ARG CA 1 1
3 7080 1 1 143 ARG CB C 1.777 25.546 -23.858 1.00 . A A . 143 ARG CB 1 1
3 7081 1 1 143 ARG CD C 2.125 27.343 -22.120 1.00 . A A . 143 ARG CD 1 1
3 7082 1 1 143 ARG CG C 1.781 25.883 -22.375 1.00 . A A . 143 ARG CG 1 1
3 7083 1 1 143 ARG CZ C 4.553 27.728 -21.845 1.00 . A A . 143 ARG CZ 1 1
3 7084 1 1 143 ARG H H 1.089 23.265 -22.882 1.00 . A A . 143 ARG H 1 1
3 7085 1 1 143 ARG HA H 2.417 24.054 -25.258 1.00 . A A . 143 ARG HA 1 1
3 7086 1 1 143 ARG HB2 H 2.280 26.340 -24.389 1.00 . A A . 143 ARG HB2 1 1
3 7087 1 1 143 ARG HB3 H 0.751 25.497 -24.192 1.00 . A A . 143 ARG HB3 1 1
3 7088 1 1 143 ARG HD2 H 1.399 27.966 -22.623 1.00 . A A . 143 ARG HD2 1 1
3 7089 1 1 143 ARG HD3 H 2.085 27.529 -21.057 1.00 . A A . 143 ARG HD3 1 1
3 7090 1 1 143 ARG HE H 3.548 27.877 -23.572 1.00 . A A . 143 ARG HE 1 1
3 7091 1 1 143 ARG HG2 H 0.801 25.683 -21.968 1.00 . A A . 143 ARG HG2 1 1
3 7092 1 1 143 ARG HG3 H 2.511 25.261 -21.879 1.00 . A A . 143 ARG HG3 1 1
3 7093 1 1 143 ARG HH11 H 3.595 27.259 -20.110 1.00 . A A . 143 ARG HH11 1 1
3 7094 1 1 143 ARG HH12 H 5.311 27.505 -19.973 1.00 . A A . 143 ARG HH12 1 1
3 7095 1 1 143 ARG HH21 H 5.776 28.243 -23.377 1.00 . A A . 143 ARG HH21 1 1
3 7096 1 1 143 ARG HH22 H 6.551 28.083 -21.824 1.00 . A A . 143 ARG HH22 1 1
3 7097 1 1 143 ARG N N 1.799 23.089 -23.539 1.00 . A A . 143 ARG N 1 1
3 7098 1 1 143 ARG NE N 3.460 27.678 -22.611 1.00 . A A . 143 ARG NE 1 1
3 7099 1 1 143 ARG NH1 N 4.479 27.482 -20.541 1.00 . A A . 143 ARG NH1 1 1
3 7100 1 1 143 ARG NH2 N 5.720 28.042 -22.390 1.00 . A A . 143 ARG NH2 1 1
3 7101 1 1 143 ARG O O 4.756 24.851 -24.491 1.00 . A A . 143 ARG O 1 1
3 7102 1 1 144 ALA C C 6.367 22.496 -22.769 1.00 . A A . 144 ALA C 1 1
3 7103 1 1 144 ALA CA C 5.623 23.671 -22.148 1.00 . A A . 144 ALA CA 1 1
3 7104 1 1 144 ALA CB C 5.657 23.576 -20.632 1.00 . A A . 144 ALA CB 1 1
3 7105 1 1 144 ALA H H 3.540 23.304 -22.086 1.00 . A A . 144 ALA H 1 1
3 7106 1 1 144 ALA HA H 6.106 24.593 -22.441 1.00 . A A . 144 ALA HA 1 1
3 7107 1 1 144 ALA HB1 H 6.683 23.577 -20.293 1.00 . A A . 144 ALA HB1 1 1
3 7108 1 1 144 ALA HB2 H 5.175 22.662 -20.318 1.00 . A A . 144 ALA HB2 1 1
3 7109 1 1 144 ALA HB3 H 5.137 24.422 -20.207 1.00 . A A . 144 ALA HB3 1 1
3 7110 1 1 144 ALA N N 4.248 23.710 -22.627 1.00 . A A . 144 ALA N 1 1
3 7111 1 1 144 ALA O O 7.568 22.333 -22.577 1.00 . A A . 144 ALA O 1 1
3 7112 1 1 145 THR C C 6.311 20.849 -25.687 1.00 . A A . 145 THR C 1 1
3 7113 1 1 145 THR CA C 6.215 20.536 -24.198 1.00 . A A . 145 THR CA 1 1
3 7114 1 1 145 THR CB C 5.366 19.270 -23.984 1.00 . A A . 145 THR CB 1 1
3 7115 1 1 145 THR CG2 C 6.148 18.018 -24.353 1.00 . A A . 145 THR CG2 1 1
3 7116 1 1 145 THR H H 4.672 21.834 -23.579 1.00 . A A . 145 THR H 1 1
3 7117 1 1 145 THR HA H 7.206 20.362 -23.804 1.00 . A A . 145 THR HA 1 1
3 7118 1 1 145 THR HB H 4.487 19.329 -24.610 1.00 . A A . 145 THR HB 1 1
3 7119 1 1 145 THR HG1 H 4.046 19.467 -22.524 1.00 . A A . 145 THR HG1 1 1
3 7120 1 1 145 THR HG21 H 7.008 17.927 -23.706 1.00 . A A . 145 THR HG21 1 1
3 7121 1 1 145 THR HG22 H 6.476 18.088 -25.380 1.00 . A A . 145 THR HG22 1 1
3 7122 1 1 145 THR HG23 H 5.516 17.150 -24.236 1.00 . A A . 145 THR HG23 1 1
3 7123 1 1 145 THR N N 5.633 21.670 -23.500 1.00 . A A . 145 THR N 1 1
3 7124 1 1 145 THR O O 7.189 20.352 -26.395 1.00 . A A . 145 THR O 1 1
3 7125 1 1 145 THR OG1 O 4.966 19.190 -22.610 1.00 . A A . 145 THR OG1 1 1
3 7126 1 1 146 ASP C C 6.409 23.361 -27.565 1.00 . A A . 146 ASP C 1 1
3 7127 1 1 146 ASP CA C 5.444 22.192 -27.509 1.00 . A A . 146 ASP CA 1 1
3 7128 1 1 146 ASP CB C 4.056 22.626 -27.994 1.00 . A A . 146 ASP CB 1 1
3 7129 1 1 146 ASP CG C 3.112 21.455 -28.184 1.00 . A A . 146 ASP CG 1 1
3 7130 1 1 146 ASP H H 4.655 21.955 -25.569 1.00 . A A . 146 ASP H 1 1
3 7131 1 1 146 ASP HA H 5.814 21.404 -28.148 1.00 . A A . 146 ASP HA 1 1
3 7132 1 1 146 ASP HB2 H 3.624 23.299 -27.269 1.00 . A A . 146 ASP HB2 1 1
3 7133 1 1 146 ASP HB3 H 4.158 23.140 -28.939 1.00 . A A . 146 ASP HB3 1 1
3 7134 1 1 146 ASP N N 5.391 21.679 -26.154 1.00 . A A . 146 ASP N 1 1
3 7135 1 1 146 ASP O O 6.672 24.003 -26.549 1.00 . A A . 146 ASP O 1 1
3 7136 1 1 146 ASP OD1 O 3.439 20.548 -28.978 1.00 . A A . 146 ASP OD1 1 1
3 7137 1 1 146 ASP OD2 O 2.039 21.424 -27.535 1.00 . A A . 146 ASP OD2 1 1
3 7138 1 1 147 ARG C C 7.198 25.973 -29.364 1.00 . A A . 147 ARG C 1 1
3 7139 1 1 147 ARG CA C 7.905 24.708 -28.899 1.00 . A A . 147 ARG CA 1 1
3 7140 1 1 147 ARG CB C 9.008 24.298 -29.879 1.00 . A A . 147 ARG CB 1 1
3 7141 1 1 147 ARG CD C 10.800 22.619 -30.443 1.00 . A A . 147 ARG CD 1 1
3 7142 1 1 147 ARG CG C 9.811 23.101 -29.397 1.00 . A A . 147 ARG CG 1 1
3 7143 1 1 147 ARG CZ C 11.551 20.271 -30.618 1.00 . A A . 147 ARG CZ 1 1
3 7144 1 1 147 ARG H H 6.687 23.095 -29.517 1.00 . A A . 147 ARG H 1 1
3 7145 1 1 147 ARG HA H 8.348 24.897 -27.932 1.00 . A A . 147 ARG HA 1 1
3 7146 1 1 147 ARG HB2 H 8.560 24.049 -30.830 1.00 . A A . 147 ARG HB2 1 1
3 7147 1 1 147 ARG HB3 H 9.684 25.129 -30.013 1.00 . A A . 147 ARG HB3 1 1
3 7148 1 1 147 ARG HD2 H 10.260 22.364 -31.343 1.00 . A A . 147 ARG HD2 1 1
3 7149 1 1 147 ARG HD3 H 11.500 23.413 -30.656 1.00 . A A . 147 ARG HD3 1 1
3 7150 1 1 147 ARG HE H 12.055 21.534 -29.144 1.00 . A A . 147 ARG HE 1 1
3 7151 1 1 147 ARG HG2 H 10.355 23.382 -28.508 1.00 . A A . 147 ARG HG2 1 1
3 7152 1 1 147 ARG HG3 H 9.129 22.296 -29.162 1.00 . A A . 147 ARG HG3 1 1
3 7153 1 1 147 ARG HH11 H 10.401 20.892 -32.175 1.00 . A A . 147 ARG HH11 1 1
3 7154 1 1 147 ARG HH12 H 10.905 19.228 -32.236 1.00 . A A . 147 ARG HH12 1 1
3 7155 1 1 147 ARG HH21 H 12.750 19.369 -29.259 1.00 . A A . 147 ARG HH21 1 1
3 7156 1 1 147 ARG HH22 H 12.252 18.367 -30.590 1.00 . A A . 147 ARG HH22 1 1
3 7157 1 1 147 ARG N N 6.946 23.627 -28.739 1.00 . A A . 147 ARG N 1 1
3 7158 1 1 147 ARG NE N 11.539 21.443 -29.984 1.00 . A A . 147 ARG NE 1 1
3 7159 1 1 147 ARG NH1 N 10.903 20.120 -31.767 1.00 . A A . 147 ARG NH1 1 1
3 7160 1 1 147 ARG NH2 N 12.238 19.256 -30.114 1.00 . A A . 147 ARG NH2 1 1
3 7161 1 1 147 ARG O O 6.952 26.163 -30.558 1.00 . A A . 147 ARG O 1 1
3 7162 1 1 148 GLN C C 6.875 29.243 -28.092 1.00 . A A . 148 GLN C 1 1
3 7163 1 1 148 GLN CA C 6.140 28.057 -28.699 1.00 . A A . 148 GLN CA 1 1
3 7164 1 1 148 GLN CB C 4.707 27.998 -28.162 1.00 . A A . 148 GLN CB 1 1
3 7165 1 1 148 GLN CD C 2.428 26.925 -28.288 1.00 . A A . 148 GLN CD 1 1
3 7166 1 1 148 GLN CG C 3.855 26.912 -28.798 1.00 . A A . 148 GLN CG 1 1
3 7167 1 1 148 GLN H H 7.076 26.610 -27.475 1.00 . A A . 148 GLN H 1 1
3 7168 1 1 148 GLN HA H 6.110 28.178 -29.771 1.00 . A A . 148 GLN HA 1 1
3 7169 1 1 148 GLN HB2 H 4.740 27.819 -27.098 1.00 . A A . 148 GLN HB2 1 1
3 7170 1 1 148 GLN HB3 H 4.229 28.949 -28.343 1.00 . A A . 148 GLN HB3 1 1
3 7171 1 1 148 GLN HE21 H 1.917 28.211 -29.716 1.00 . A A . 148 GLN HE21 1 1
3 7172 1 1 148 GLN HE22 H 0.650 27.745 -28.624 1.00 . A A . 148 GLN HE22 1 1
3 7173 1 1 148 GLN HG2 H 3.841 27.062 -29.867 1.00 . A A . 148 GLN HG2 1 1
3 7174 1 1 148 GLN HG3 H 4.294 25.950 -28.576 1.00 . A A . 148 GLN HG3 1 1
3 7175 1 1 148 GLN N N 6.849 26.821 -28.409 1.00 . A A . 148 GLN N 1 1
3 7176 1 1 148 GLN NE2 N 1.578 27.698 -28.942 1.00 . A A . 148 GLN NE2 1 1
3 7177 1 1 148 GLN O O 6.803 29.425 -26.856 1.00 . A A . 148 GLN O 1 1
3 7178 1 1 148 GLN OXT O 7.524 29.989 -28.849 1.00 . A A . 148 GLN OXT 1 1
3 7179 1 1 148 GLN OE1 O 2.093 26.249 -27.317 1.00 . A A . 148 GLN OE1 1 1
4 7180 1 1 1 MET C C 4.326 -0.144 -1.339 1.00 . A A . 1 MET C 1 1
4 7181 1 1 1 MET CA C 2.839 0.074 -1.097 1.00 . A A . 1 MET CA 1 1
4 7182 1 1 1 MET CB C 2.365 1.331 -1.836 1.00 . A A . 1 MET CB 1 1
4 7183 1 1 1 MET CE C 1.183 0.028 -5.612 1.00 . A A . 1 MET CE 1 1
4 7184 1 1 1 MET CG C 1.521 1.043 -3.067 1.00 . A A . 1 MET CG 1 1
4 7185 1 1 1 MET H1 H 1.575 0.363 0.535 1.00 . A A . 1 MET H1 1 1
4 7186 1 1 1 MET H2 H 3.138 0.990 0.752 1.00 . A A . 1 MET H2 1 1
4 7187 1 1 1 MET H3 H 2.877 -0.681 0.839 1.00 . A A . 1 MET H3 1 1
4 7188 1 1 1 MET HA H 2.294 -0.786 -1.465 1.00 . A A . 1 MET HA 1 1
4 7189 1 1 1 MET HB2 H 1.777 1.932 -1.158 1.00 . A A . 1 MET HB2 1 1
4 7190 1 1 1 MET HB3 H 3.230 1.899 -2.146 1.00 . A A . 1 MET HB3 1 1
4 7191 1 1 1 MET HE1 H 1.113 1.048 -5.962 1.00 . A A . 1 MET HE1 1 1
4 7192 1 1 1 MET HE2 H 0.209 -0.307 -5.286 1.00 . A A . 1 MET HE2 1 1
4 7193 1 1 1 MET HE3 H 1.531 -0.605 -6.415 1.00 . A A . 1 MET HE3 1 1
4 7194 1 1 1 MET HG2 H 0.598 0.581 -2.751 1.00 . A A . 1 MET HG2 1 1
4 7195 1 1 1 MET HG3 H 1.301 1.978 -3.561 1.00 . A A . 1 MET HG3 1 1
4 7196 1 1 1 MET N N 2.588 0.198 0.356 1.00 . A A . 1 MET N 1 1
4 7197 1 1 1 MET O O 5.162 0.504 -0.713 1.00 . A A . 1 MET O 1 1
4 7198 1 1 1 MET SD S 2.334 -0.053 -4.243 1.00 . A A . 1 MET SD 1 1
4 7199 1 1 2 ALA C C 6.407 -1.005 -3.941 1.00 . A A . 2 ALA C 1 1
4 7200 1 1 2 ALA CA C 6.037 -1.398 -2.520 1.00 . A A . 2 ALA CA 1 1
4 7201 1 1 2 ALA CB C 6.269 -2.885 -2.305 1.00 . A A . 2 ALA CB 1 1
4 7202 1 1 2 ALA H H 3.939 -1.499 -2.750 1.00 . A A . 2 ALA H 1 1
4 7203 1 1 2 ALA HA H 6.663 -0.852 -1.828 1.00 . A A . 2 ALA HA 1 1
4 7204 1 1 2 ALA HB1 H 5.946 -3.162 -1.313 1.00 . A A . 2 ALA HB1 1 1
4 7205 1 1 2 ALA HB2 H 7.321 -3.103 -2.416 1.00 . A A . 2 ALA HB2 1 1
4 7206 1 1 2 ALA HB3 H 5.707 -3.446 -3.038 1.00 . A A . 2 ALA HB3 1 1
4 7207 1 1 2 ALA N N 4.649 -1.057 -2.241 1.00 . A A . 2 ALA N 1 1
4 7208 1 1 2 ALA O O 5.530 -0.721 -4.756 1.00 . A A . 2 ALA O 1 1
4 7209 1 1 3 SER C C 8.022 -1.799 -6.532 1.00 . A A . 3 SER C 1 1
4 7210 1 1 3 SER CA C 8.167 -0.627 -5.567 1.00 . A A . 3 SER CA 1 1
4 7211 1 1 3 SER CB C 9.618 -0.156 -5.502 1.00 . A A . 3 SER CB 1 1
4 7212 1 1 3 SER H H 8.352 -1.258 -3.558 1.00 . A A . 3 SER H 1 1
4 7213 1 1 3 SER HA H 7.550 0.188 -5.918 1.00 . A A . 3 SER HA 1 1
4 7214 1 1 3 SER HB2 H 10.249 -0.981 -5.204 1.00 . A A . 3 SER HB2 1 1
4 7215 1 1 3 SER HB3 H 9.924 0.199 -6.475 1.00 . A A . 3 SER HB3 1 1
4 7216 1 1 3 SER HG H 9.834 1.742 -5.037 1.00 . A A . 3 SER HG 1 1
4 7217 1 1 3 SER N N 7.698 -0.998 -4.241 1.00 . A A . 3 SER N 1 1
4 7218 1 1 3 SER O O 8.985 -2.508 -6.831 1.00 . A A . 3 SER O 1 1
4 7219 1 1 3 SER OG O 9.765 0.897 -4.562 1.00 . A A . 3 SER OG 1 1
4 7220 1 1 4 GLY C C 5.004 -3.302 -7.992 1.00 . A A . 4 GLY C 1 1
4 7221 1 1 4 GLY CA C 6.494 -3.089 -7.892 1.00 . A A . 4 GLY CA 1 1
4 7222 1 1 4 GLY H H 6.073 -1.425 -6.670 1.00 . A A . 4 GLY H 1 1
4 7223 1 1 4 GLY HA2 H 6.884 -2.844 -8.870 1.00 . A A . 4 GLY HA2 1 1
4 7224 1 1 4 GLY HA3 H 6.959 -3.997 -7.540 1.00 . A A . 4 GLY HA3 1 1
4 7225 1 1 4 GLY N N 6.796 -2.011 -6.979 1.00 . A A . 4 GLY N 1 1
4 7226 1 1 4 GLY O O 4.354 -3.656 -7.008 1.00 . A A . 4 GLY O 1 1
4 7227 1 1 5 VAL C C 2.635 -4.079 -10.469 1.00 . A A . 5 VAL C 1 1
4 7228 1 1 5 VAL CA C 3.018 -3.105 -9.360 1.00 . A A . 5 VAL CA 1 1
4 7229 1 1 5 VAL CB C 2.479 -1.693 -9.692 1.00 . A A . 5 VAL CB 1 1
4 7230 1 1 5 VAL CG1 C 0.965 -1.689 -9.805 1.00 . A A . 5 VAL CG1 1 1
4 7231 1 1 5 VAL CG2 C 2.934 -0.686 -8.648 1.00 . A A . 5 VAL CG2 1 1
4 7232 1 1 5 VAL H H 5.039 -2.878 -9.943 1.00 . A A . 5 VAL H 1 1
4 7233 1 1 5 VAL HA H 2.566 -3.431 -8.434 1.00 . A A . 5 VAL HA 1 1
4 7234 1 1 5 VAL HB H 2.888 -1.392 -10.646 1.00 . A A . 5 VAL HB 1 1
4 7235 1 1 5 VAL HG11 H 0.623 -0.690 -10.031 1.00 . A A . 5 VAL HG11 1 1
4 7236 1 1 5 VAL HG12 H 0.533 -2.015 -8.870 1.00 . A A . 5 VAL HG12 1 1
4 7237 1 1 5 VAL HG13 H 0.662 -2.360 -10.595 1.00 . A A . 5 VAL HG13 1 1
4 7238 1 1 5 VAL HG21 H 4.013 -0.676 -8.603 1.00 . A A . 5 VAL HG21 1 1
4 7239 1 1 5 VAL HG22 H 2.535 -0.962 -7.683 1.00 . A A . 5 VAL HG22 1 1
4 7240 1 1 5 VAL HG23 H 2.576 0.296 -8.918 1.00 . A A . 5 VAL HG23 1 1
4 7241 1 1 5 VAL N N 4.456 -3.070 -9.171 1.00 . A A . 5 VAL N 1 1
4 7242 1 1 5 VAL O O 3.358 -4.233 -11.456 1.00 . A A . 5 VAL O 1 1
4 7243 1 1 6 THR C C -0.050 -4.974 -12.187 1.00 . A A . 6 THR C 1 1
4 7244 1 1 6 THR CA C 0.984 -5.660 -11.290 1.00 . A A . 6 THR CA 1 1
4 7245 1 1 6 THR CB C 0.356 -6.892 -10.598 1.00 . A A . 6 THR CB 1 1
4 7246 1 1 6 THR CG2 C -0.343 -7.797 -11.601 1.00 . A A . 6 THR CG2 1 1
4 7247 1 1 6 THR H H 0.966 -4.562 -9.493 1.00 . A A . 6 THR H 1 1
4 7248 1 1 6 THR HA H 1.815 -5.993 -11.896 1.00 . A A . 6 THR HA 1 1
4 7249 1 1 6 THR HB H -0.373 -6.545 -9.881 1.00 . A A . 6 THR HB 1 1
4 7250 1 1 6 THR HG1 H 1.698 -7.128 -9.152 1.00 . A A . 6 THR HG1 1 1
4 7251 1 1 6 THR HG21 H -0.792 -8.631 -11.084 1.00 . A A . 6 THR HG21 1 1
4 7252 1 1 6 THR HG22 H 0.378 -8.162 -12.318 1.00 . A A . 6 THR HG22 1 1
4 7253 1 1 6 THR HG23 H -1.109 -7.235 -12.115 1.00 . A A . 6 THR HG23 1 1
4 7254 1 1 6 THR N N 1.489 -4.723 -10.306 1.00 . A A . 6 THR N 1 1
4 7255 1 1 6 THR O O -0.839 -4.153 -11.722 1.00 . A A . 6 THR O 1 1
4 7256 1 1 6 THR OG1 O 1.369 -7.639 -9.906 1.00 . A A . 6 THR OG1 1 1
4 7257 1 1 7 VAL C C -2.089 -5.538 -14.781 1.00 . A A . 7 VAL C 1 1
4 7258 1 1 7 VAL CA C -0.893 -4.652 -14.448 1.00 . A A . 7 VAL CA 1 1
4 7259 1 1 7 VAL CB C -0.127 -4.342 -15.751 1.00 . A A . 7 VAL CB 1 1
4 7260 1 1 7 VAL CG1 C -0.968 -3.483 -16.684 1.00 . A A . 7 VAL CG1 1 1
4 7261 1 1 7 VAL CG2 C 1.208 -3.671 -15.450 1.00 . A A . 7 VAL CG2 1 1
4 7262 1 1 7 VAL H H 0.587 -6.000 -13.774 1.00 . A A . 7 VAL H 1 1
4 7263 1 1 7 VAL HA H -1.245 -3.721 -14.028 1.00 . A A . 7 VAL HA 1 1
4 7264 1 1 7 VAL HB H 0.076 -5.278 -16.252 1.00 . A A . 7 VAL HB 1 1
4 7265 1 1 7 VAL HG11 H -1.886 -4.001 -16.920 1.00 . A A . 7 VAL HG11 1 1
4 7266 1 1 7 VAL HG12 H -0.418 -3.293 -17.594 1.00 . A A . 7 VAL HG12 1 1
4 7267 1 1 7 VAL HG13 H -1.199 -2.546 -16.200 1.00 . A A . 7 VAL HG13 1 1
4 7268 1 1 7 VAL HG21 H 1.730 -3.476 -16.375 1.00 . A A . 7 VAL HG21 1 1
4 7269 1 1 7 VAL HG22 H 1.807 -4.320 -14.829 1.00 . A A . 7 VAL HG22 1 1
4 7270 1 1 7 VAL HG23 H 1.033 -2.739 -14.931 1.00 . A A . 7 VAL HG23 1 1
4 7271 1 1 7 VAL N N -0.024 -5.297 -13.473 1.00 . A A . 7 VAL N 1 1
4 7272 1 1 7 VAL O O -1.924 -6.722 -15.084 1.00 . A A . 7 VAL O 1 1
4 7273 1 1 8 SER C C -4.686 -5.622 -16.611 1.00 . A A . 8 SER C 1 1
4 7274 1 1 8 SER CA C -4.489 -5.695 -15.100 1.00 . A A . 8 SER CA 1 1
4 7275 1 1 8 SER CB C -5.709 -5.129 -14.381 1.00 . A A . 8 SER CB 1 1
4 7276 1 1 8 SER H H -3.366 -4.054 -14.381 1.00 . A A . 8 SER H 1 1
4 7277 1 1 8 SER HA H -4.360 -6.730 -14.816 1.00 . A A . 8 SER HA 1 1
4 7278 1 1 8 SER HB2 H -5.848 -4.097 -14.666 1.00 . A A . 8 SER HB2 1 1
4 7279 1 1 8 SER HB3 H -6.583 -5.701 -14.654 1.00 . A A . 8 SER HB3 1 1
4 7280 1 1 8 SER HG H -5.196 -4.354 -12.657 1.00 . A A . 8 SER HG 1 1
4 7281 1 1 8 SER N N -3.286 -4.974 -14.710 1.00 . A A . 8 SER N 1 1
4 7282 1 1 8 SER O O -4.184 -4.706 -17.270 1.00 . A A . 8 SER O 1 1
4 7283 1 1 8 SER OG O -5.538 -5.199 -12.977 1.00 . A A . 8 SER OG 1 1
4 7284 1 1 9 ASP C C -6.380 -5.546 -19.183 1.00 . A A . 9 ASP C 1 1
4 7285 1 1 9 ASP CA C -5.587 -6.704 -18.594 1.00 . A A . 9 ASP CA 1 1
4 7286 1 1 9 ASP CB C -6.264 -8.030 -18.931 1.00 . A A . 9 ASP CB 1 1
4 7287 1 1 9 ASP CG C -6.149 -8.383 -20.398 1.00 . A A . 9 ASP CG 1 1
4 7288 1 1 9 ASP H H -5.927 -7.190 -16.557 1.00 . A A . 9 ASP H 1 1
4 7289 1 1 9 ASP HA H -4.597 -6.699 -19.025 1.00 . A A . 9 ASP HA 1 1
4 7290 1 1 9 ASP HB2 H -5.806 -8.817 -18.353 1.00 . A A . 9 ASP HB2 1 1
4 7291 1 1 9 ASP HB3 H -7.311 -7.965 -18.677 1.00 . A A . 9 ASP HB3 1 1
4 7292 1 1 9 ASP N N -5.441 -6.566 -17.149 1.00 . A A . 9 ASP N 1 1
4 7293 1 1 9 ASP O O -6.179 -5.175 -20.339 1.00 . A A . 9 ASP O 1 1
4 7294 1 1 9 ASP OD1 O -5.012 -8.566 -20.877 1.00 . A A . 9 ASP OD1 1 1
4 7295 1 1 9 ASP OD2 O -7.190 -8.488 -21.077 1.00 . A A . 9 ASP OD2 1 1
4 7296 1 1 10 VAL C C -7.234 -2.673 -19.317 1.00 . A A . 10 VAL C 1 1
4 7297 1 1 10 VAL CA C -8.093 -3.839 -18.816 1.00 . A A . 10 VAL CA 1 1
4 7298 1 1 10 VAL CB C -9.034 -3.337 -17.689 1.00 . A A . 10 VAL CB 1 1
4 7299 1 1 10 VAL CG1 C -10.165 -2.507 -18.272 1.00 . A A . 10 VAL CG1 1 1
4 7300 1 1 10 VAL CG2 C -9.590 -4.505 -16.889 1.00 . A A . 10 VAL CG2 1 1
4 7301 1 1 10 VAL H H -7.346 -5.280 -17.452 1.00 . A A . 10 VAL H 1 1
4 7302 1 1 10 VAL HA H -8.704 -4.194 -19.634 1.00 . A A . 10 VAL HA 1 1
4 7303 1 1 10 VAL HB H -8.470 -2.701 -17.014 1.00 . A A . 10 VAL HB 1 1
4 7304 1 1 10 VAL HG11 H -10.735 -3.111 -18.962 1.00 . A A . 10 VAL HG11 1 1
4 7305 1 1 10 VAL HG12 H -9.753 -1.655 -18.791 1.00 . A A . 10 VAL HG12 1 1
4 7306 1 1 10 VAL HG13 H -10.809 -2.168 -17.474 1.00 . A A . 10 VAL HG13 1 1
4 7307 1 1 10 VAL HG21 H -10.241 -4.133 -16.112 1.00 . A A . 10 VAL HG21 1 1
4 7308 1 1 10 VAL HG22 H -8.775 -5.056 -16.444 1.00 . A A . 10 VAL HG22 1 1
4 7309 1 1 10 VAL HG23 H -10.150 -5.157 -17.544 1.00 . A A . 10 VAL HG23 1 1
4 7310 1 1 10 VAL N N -7.253 -4.952 -18.371 1.00 . A A . 10 VAL N 1 1
4 7311 1 1 10 VAL O O -7.647 -1.906 -20.189 1.00 . A A . 10 VAL O 1 1
4 7312 1 1 11 CYS C C -4.502 -1.783 -20.530 1.00 . A A . 11 CYS C 1 1
4 7313 1 1 11 CYS CA C -5.112 -1.502 -19.160 1.00 . A A . 11 CYS CA 1 1
4 7314 1 1 11 CYS CB C -4.012 -1.356 -18.107 1.00 . A A . 11 CYS CB 1 1
4 7315 1 1 11 CYS H H -5.737 -3.228 -18.114 1.00 . A A . 11 CYS H 1 1
4 7316 1 1 11 CYS HA H -5.676 -0.582 -19.210 1.00 . A A . 11 CYS HA 1 1
4 7317 1 1 11 CYS HB2 H -4.468 -1.211 -17.140 1.00 . A A . 11 CYS HB2 1 1
4 7318 1 1 11 CYS HB3 H -3.420 -2.260 -18.089 1.00 . A A . 11 CYS HB3 1 1
4 7319 1 1 11 CYS HG H -3.027 0.398 -19.668 1.00 . A A . 11 CYS HG 1 1
4 7320 1 1 11 CYS N N -6.025 -2.566 -18.779 1.00 . A A . 11 CYS N 1 1
4 7321 1 1 11 CYS O O -4.315 -0.872 -21.339 1.00 . A A . 11 CYS O 1 1
4 7322 1 1 11 CYS SG S -2.894 0.031 -18.401 1.00 . A A . 11 CYS SG 1 1
4 7323 1 1 12 LYS C C -4.574 -3.427 -23.191 1.00 . A A . 12 LYS C 1 1
4 7324 1 1 12 LYS CA C -3.577 -3.449 -22.036 1.00 . A A . 12 LYS CA 1 1
4 7325 1 1 12 LYS CB C -2.960 -4.840 -21.888 1.00 . A A . 12 LYS CB 1 1
4 7326 1 1 12 LYS CD C -1.513 -6.646 -22.880 1.00 . A A . 12 LYS CD 1 1
4 7327 1 1 12 LYS CE C -2.566 -7.722 -22.668 1.00 . A A . 12 LYS CE 1 1
4 7328 1 1 12 LYS CG C -2.147 -5.280 -23.095 1.00 . A A . 12 LYS CG 1 1
4 7329 1 1 12 LYS H H -4.467 -3.740 -20.140 1.00 . A A . 12 LYS H 1 1
4 7330 1 1 12 LYS HA H -2.792 -2.736 -22.241 1.00 . A A . 12 LYS HA 1 1
4 7331 1 1 12 LYS HB2 H -2.312 -4.842 -21.024 1.00 . A A . 12 LYS HB2 1 1
4 7332 1 1 12 LYS HB3 H -3.752 -5.558 -21.733 1.00 . A A . 12 LYS HB3 1 1
4 7333 1 1 12 LYS HD2 H -0.923 -6.899 -23.747 1.00 . A A . 12 LYS HD2 1 1
4 7334 1 1 12 LYS HD3 H -0.876 -6.601 -22.009 1.00 . A A . 12 LYS HD3 1 1
4 7335 1 1 12 LYS HE2 H -3.164 -7.457 -21.809 1.00 . A A . 12 LYS HE2 1 1
4 7336 1 1 12 LYS HE3 H -3.196 -7.764 -23.544 1.00 . A A . 12 LYS HE3 1 1
4 7337 1 1 12 LYS HG2 H -2.798 -5.331 -23.955 1.00 . A A . 12 LYS HG2 1 1
4 7338 1 1 12 LYS HG3 H -1.367 -4.554 -23.273 1.00 . A A . 12 LYS HG3 1 1
4 7339 1 1 12 LYS HZ1 H -1.397 -9.348 -23.271 1.00 . A A . 12 LYS HZ1 1 1
4 7340 1 1 12 LYS HZ2 H -2.712 -9.770 -22.285 1.00 . A A . 12 LYS HZ2 1 1
4 7341 1 1 12 LYS HZ3 H -1.342 -9.040 -21.605 1.00 . A A . 12 LYS HZ3 1 1
4 7342 1 1 12 LYS N N -4.223 -3.051 -20.794 1.00 . A A . 12 LYS N 1 1
4 7343 1 1 12 LYS NZ N -1.962 -9.061 -22.441 1.00 . A A . 12 LYS NZ 1 1
4 7344 1 1 12 LYS O O -4.249 -2.981 -24.292 1.00 . A A . 12 LYS O 1 1
4 7345 1 1 13 THR C C -7.123 -2.486 -24.430 1.00 . A A . 13 THR C 1 1
4 7346 1 1 13 THR CA C -6.846 -3.904 -23.931 1.00 . A A . 13 THR CA 1 1
4 7347 1 1 13 THR CB C -8.149 -4.492 -23.356 1.00 . A A . 13 THR CB 1 1
4 7348 1 1 13 THR CG2 C -9.153 -4.782 -24.462 1.00 . A A . 13 THR CG2 1 1
4 7349 1 1 13 THR H H -5.978 -4.273 -22.035 1.00 . A A . 13 THR H 1 1
4 7350 1 1 13 THR HA H -6.527 -4.520 -24.759 1.00 . A A . 13 THR HA 1 1
4 7351 1 1 13 THR HB H -8.582 -3.773 -22.676 1.00 . A A . 13 THR HB 1 1
4 7352 1 1 13 THR HG1 H -7.230 -6.235 -23.142 1.00 . A A . 13 THR HG1 1 1
4 7353 1 1 13 THR HG21 H -9.392 -3.864 -24.980 1.00 . A A . 13 THR HG21 1 1
4 7354 1 1 13 THR HG22 H -10.052 -5.197 -24.033 1.00 . A A . 13 THR HG22 1 1
4 7355 1 1 13 THR HG23 H -8.726 -5.489 -25.159 1.00 . A A . 13 THR HG23 1 1
4 7356 1 1 13 THR N N -5.789 -3.901 -22.928 1.00 . A A . 13 THR N 1 1
4 7357 1 1 13 THR O O -7.318 -2.255 -25.623 1.00 . A A . 13 THR O 1 1
4 7358 1 1 13 THR OG1 O -7.867 -5.700 -22.642 1.00 . A A . 13 THR OG1 1 1
4 7359 1 1 14 THR C C -6.282 0.526 -24.575 1.00 . A A . 14 THR C 1 1
4 7360 1 1 14 THR CA C -7.429 -0.156 -23.820 1.00 . A A . 14 THR CA 1 1
4 7361 1 1 14 THR CB C -7.758 0.635 -22.542 1.00 . A A . 14 THR CB 1 1
4 7362 1 1 14 THR CG2 C -8.187 2.047 -22.884 1.00 . A A . 14 THR CG2 1 1
4 7363 1 1 14 THR H H -6.901 -1.779 -22.578 1.00 . A A . 14 THR H 1 1
4 7364 1 1 14 THR HA H -8.306 -0.155 -24.451 1.00 . A A . 14 THR HA 1 1
4 7365 1 1 14 THR HB H -6.875 0.680 -21.920 1.00 . A A . 14 THR HB 1 1
4 7366 1 1 14 THR HG1 H -8.433 -0.648 -21.190 1.00 . A A . 14 THR HG1 1 1
4 7367 1 1 14 THR HG21 H -9.064 2.014 -23.515 1.00 . A A . 14 THR HG21 1 1
4 7368 1 1 14 THR HG22 H -7.387 2.550 -23.408 1.00 . A A . 14 THR HG22 1 1
4 7369 1 1 14 THR HG23 H -8.418 2.584 -21.976 1.00 . A A . 14 THR HG23 1 1
4 7370 1 1 14 THR N N -7.115 -1.538 -23.503 1.00 . A A . 14 THR N 1 1
4 7371 1 1 14 THR O O -6.509 1.190 -25.592 1.00 . A A . 14 THR O 1 1
4 7372 1 1 14 THR OG1 O -8.812 -0.020 -21.822 1.00 . A A . 14 THR OG1 1 1
4 7373 1 1 15 TYR C C -3.748 0.436 -26.167 1.00 . A A . 15 TYR C 1 1
4 7374 1 1 15 TYR CA C -3.874 0.926 -24.722 1.00 . A A . 15 TYR CA 1 1
4 7375 1 1 15 TYR CB C -2.606 0.578 -23.930 1.00 . A A . 15 TYR CB 1 1
4 7376 1 1 15 TYR CD1 C -0.850 2.279 -24.609 1.00 . A A . 15 TYR CD1 1 1
4 7377 1 1 15 TYR CD2 C -0.583 0.023 -25.340 1.00 . A A . 15 TYR CD2 1 1
4 7378 1 1 15 TYR CE1 C 0.313 2.631 -25.264 1.00 . A A . 15 TYR CE1 1 1
4 7379 1 1 15 TYR CE2 C 0.580 0.371 -26.000 1.00 . A A . 15 TYR CE2 1 1
4 7380 1 1 15 TYR CG C -1.319 0.969 -24.634 1.00 . A A . 15 TYR CG 1 1
4 7381 1 1 15 TYR CZ C 1.023 1.674 -25.958 1.00 . A A . 15 TYR CZ 1 1
4 7382 1 1 15 TYR H H -4.947 -0.143 -23.238 1.00 . A A . 15 TYR H 1 1
4 7383 1 1 15 TYR HA H -3.992 2.000 -24.735 1.00 . A A . 15 TYR HA 1 1
4 7384 1 1 15 TYR HB2 H -2.631 1.092 -22.980 1.00 . A A . 15 TYR HB2 1 1
4 7385 1 1 15 TYR HB3 H -2.581 -0.488 -23.756 1.00 . A A . 15 TYR HB3 1 1
4 7386 1 1 15 TYR HD1 H -1.403 3.031 -24.063 1.00 . A A . 15 TYR HD1 1 1
4 7387 1 1 15 TYR HD2 H -0.933 -0.999 -25.370 1.00 . A A . 15 TYR HD2 1 1
4 7388 1 1 15 TYR HE1 H 0.662 3.651 -25.231 1.00 . A A . 15 TYR HE1 1 1
4 7389 1 1 15 TYR HE2 H 1.136 -0.377 -26.544 1.00 . A A . 15 TYR HE2 1 1
4 7390 1 1 15 TYR HH H 2.654 2.690 -26.091 1.00 . A A . 15 TYR HH 1 1
4 7391 1 1 15 TYR N N -5.058 0.360 -24.074 1.00 . A A . 15 TYR N 1 1
4 7392 1 1 15 TYR O O -3.273 1.164 -27.039 1.00 . A A . 15 TYR O 1 1
4 7393 1 1 15 TYR OH O 2.177 2.028 -26.617 1.00 . A A . 15 TYR OH 1 1
4 7394 1 1 16 GLU C C -4.860 -0.457 -28.755 1.00 . A A . 16 GLU C 1 1
4 7395 1 1 16 GLU CA C -4.154 -1.370 -27.751 1.00 . A A . 16 GLU CA 1 1
4 7396 1 1 16 GLU CB C -4.817 -2.751 -27.733 1.00 . A A . 16 GLU CB 1 1
4 7397 1 1 16 GLU CD C -3.459 -3.659 -29.657 1.00 . A A . 16 GLU CD 1 1
4 7398 1 1 16 GLU CG C -4.843 -3.442 -29.085 1.00 . A A . 16 GLU CG 1 1
4 7399 1 1 16 GLU H H -4.528 -1.334 -25.668 1.00 . A A . 16 GLU H 1 1
4 7400 1 1 16 GLU HA H -3.121 -1.480 -28.044 1.00 . A A . 16 GLU HA 1 1
4 7401 1 1 16 GLU HB2 H -4.280 -3.385 -27.042 1.00 . A A . 16 GLU HB2 1 1
4 7402 1 1 16 GLU HB3 H -5.835 -2.643 -27.388 1.00 . A A . 16 GLU HB3 1 1
4 7403 1 1 16 GLU HG2 H -5.325 -4.402 -28.975 1.00 . A A . 16 GLU HG2 1 1
4 7404 1 1 16 GLU HG3 H -5.409 -2.833 -29.774 1.00 . A A . 16 GLU HG3 1 1
4 7405 1 1 16 GLU N N -4.183 -0.793 -26.412 1.00 . A A . 16 GLU N 1 1
4 7406 1 1 16 GLU O O -4.313 -0.135 -29.814 1.00 . A A . 16 GLU O 1 1
4 7407 1 1 16 GLU OE1 O -2.808 -4.659 -29.289 1.00 . A A . 16 GLU OE1 1 1
4 7408 1 1 16 GLU OE2 O -3.016 -2.836 -30.482 1.00 . A A . 16 GLU OE2 1 1
4 7409 1 1 17 GLU C C -6.343 2.237 -29.388 1.00 . A A . 17 GLU C 1 1
4 7410 1 1 17 GLU CA C -6.854 0.802 -29.313 1.00 . A A . 17 GLU CA 1 1
4 7411 1 1 17 GLU CB C -8.327 0.815 -28.907 1.00 . A A . 17 GLU CB 1 1
4 7412 1 1 17 GLU CD C -10.563 -0.334 -29.019 1.00 . A A . 17 GLU CD 1 1
4 7413 1 1 17 GLU CG C -9.067 -0.475 -29.216 1.00 . A A . 17 GLU CG 1 1
4 7414 1 1 17 GLU H H -6.424 -0.255 -27.528 1.00 . A A . 17 GLU H 1 1
4 7415 1 1 17 GLU HA H -6.775 0.364 -30.296 1.00 . A A . 17 GLU HA 1 1
4 7416 1 1 17 GLU HB2 H -8.393 0.994 -27.844 1.00 . A A . 17 GLU HB2 1 1
4 7417 1 1 17 GLU HB3 H -8.822 1.621 -29.428 1.00 . A A . 17 GLU HB3 1 1
4 7418 1 1 17 GLU HG2 H -8.877 -0.749 -30.244 1.00 . A A . 17 GLU HG2 1 1
4 7419 1 1 17 GLU HG3 H -8.702 -1.253 -28.562 1.00 . A A . 17 GLU HG3 1 1
4 7420 1 1 17 GLU N N -6.063 -0.019 -28.409 1.00 . A A . 17 GLU N 1 1
4 7421 1 1 17 GLU O O -6.367 2.837 -30.457 1.00 . A A . 17 GLU O 1 1
4 7422 1 1 17 GLU OE1 O -11.250 0.128 -29.954 1.00 . A A . 17 GLU OE1 1 1
4 7423 1 1 17 GLU OE2 O -11.057 -0.662 -27.923 1.00 . A A . 17 GLU OE2 1 1
4 7424 1 1 18 ILE C C -4.401 4.575 -29.179 1.00 . A A . 18 ILE C 1 1
4 7425 1 1 18 ILE CA C -5.538 4.212 -28.218 1.00 . A A . 18 ILE CA 1 1
4 7426 1 1 18 ILE CB C -5.196 4.695 -26.780 1.00 . A A . 18 ILE CB 1 1
4 7427 1 1 18 ILE CD1 C -4.693 6.781 -25.391 1.00 . A A . 18 ILE CD1 1 1
4 7428 1 1 18 ILE CG1 C -5.021 6.218 -26.759 1.00 . A A . 18 ILE CG1 1 1
4 7429 1 1 18 ILE CG2 C -3.944 4.017 -26.248 1.00 . A A . 18 ILE CG2 1 1
4 7430 1 1 18 ILE H H -5.741 2.228 -27.473 1.00 . A A . 18 ILE H 1 1
4 7431 1 1 18 ILE HA H -6.420 4.749 -28.537 1.00 . A A . 18 ILE HA 1 1
4 7432 1 1 18 ILE HB H -6.018 4.430 -26.134 1.00 . A A . 18 ILE HB 1 1
4 7433 1 1 18 ILE HD11 H -4.576 7.853 -25.461 1.00 . A A . 18 ILE HD11 1 1
4 7434 1 1 18 ILE HD12 H -3.774 6.342 -25.032 1.00 . A A . 18 ILE HD12 1 1
4 7435 1 1 18 ILE HD13 H -5.494 6.552 -24.704 1.00 . A A . 18 ILE HD13 1 1
4 7436 1 1 18 ILE HG12 H -4.217 6.490 -27.427 1.00 . A A . 18 ILE HG12 1 1
4 7437 1 1 18 ILE HG13 H -5.936 6.682 -27.099 1.00 . A A . 18 ILE HG13 1 1
4 7438 1 1 18 ILE HG21 H -3.731 4.384 -25.253 1.00 . A A . 18 ILE HG21 1 1
4 7439 1 1 18 ILE HG22 H -3.110 4.238 -26.898 1.00 . A A . 18 ILE HG22 1 1
4 7440 1 1 18 ILE HG23 H -4.100 2.949 -26.212 1.00 . A A . 18 ILE HG23 1 1
4 7441 1 1 18 ILE N N -5.871 2.786 -28.270 1.00 . A A . 18 ILE N 1 1
4 7442 1 1 18 ILE O O -4.442 5.620 -29.818 1.00 . A A . 18 ILE O 1 1
4 7443 1 1 19 LYS C C -2.602 3.730 -31.655 1.00 . A A . 19 LYS C 1 1
4 7444 1 1 19 LYS CA C -2.279 4.009 -30.183 1.00 . A A . 19 LYS CA 1 1
4 7445 1 1 19 LYS CB C -0.997 3.291 -29.719 1.00 . A A . 19 LYS CB 1 1
4 7446 1 1 19 LYS CD C -1.065 0.882 -30.483 1.00 . A A . 19 LYS CD 1 1
4 7447 1 1 19 LYS CE C -0.810 -0.541 -30.010 1.00 . A A . 19 LYS CE 1 1
4 7448 1 1 19 LYS CG C -1.164 1.834 -29.305 1.00 . A A . 19 LYS CG 1 1
4 7449 1 1 19 LYS H H -3.420 2.870 -28.803 1.00 . A A . 19 LYS H 1 1
4 7450 1 1 19 LYS HA H -2.107 5.073 -30.095 1.00 . A A . 19 LYS HA 1 1
4 7451 1 1 19 LYS HB2 H -0.280 3.322 -30.525 1.00 . A A . 19 LYS HB2 1 1
4 7452 1 1 19 LYS HB3 H -0.591 3.833 -28.878 1.00 . A A . 19 LYS HB3 1 1
4 7453 1 1 19 LYS HD2 H -1.994 0.909 -31.035 1.00 . A A . 19 LYS HD2 1 1
4 7454 1 1 19 LYS HD3 H -0.252 1.195 -31.120 1.00 . A A . 19 LYS HD3 1 1
4 7455 1 1 19 LYS HE2 H 0.126 -0.565 -29.473 1.00 . A A . 19 LYS HE2 1 1
4 7456 1 1 19 LYS HE3 H -1.610 -0.833 -29.345 1.00 . A A . 19 LYS HE3 1 1
4 7457 1 1 19 LYS HG2 H -0.393 1.584 -28.593 1.00 . A A . 19 LYS HG2 1 1
4 7458 1 1 19 LYS HG3 H -2.134 1.715 -28.839 1.00 . A A . 19 LYS HG3 1 1
4 7459 1 1 19 LYS HZ1 H -0.178 -1.114 -31.922 1.00 . A A . 19 LYS HZ1 1 1
4 7460 1 1 19 LYS HZ2 H -1.699 -1.727 -31.477 1.00 . A A . 19 LYS HZ2 1 1
4 7461 1 1 19 LYS HZ3 H -0.294 -2.396 -30.815 1.00 . A A . 19 LYS HZ3 1 1
4 7462 1 1 19 LYS N N -3.404 3.711 -29.307 1.00 . A A . 19 LYS N 1 1
4 7463 1 1 19 LYS NZ N -0.741 -1.508 -31.136 1.00 . A A . 19 LYS NZ 1 1
4 7464 1 1 19 LYS O O -1.966 4.287 -32.548 1.00 . A A . 19 LYS O 1 1
4 7465 1 1 20 LYS C C -5.120 3.433 -33.784 1.00 . A A . 20 LYS C 1 1
4 7466 1 1 20 LYS CA C -3.968 2.556 -33.290 1.00 . A A . 20 LYS CA 1 1
4 7467 1 1 20 LYS CB C -4.388 1.089 -33.421 1.00 . A A . 20 LYS CB 1 1
4 7468 1 1 20 LYS CD C -3.749 -1.332 -33.419 1.00 . A A . 20 LYS CD 1 1
4 7469 1 1 20 LYS CE C -5.008 -1.695 -32.644 1.00 . A A . 20 LYS CE 1 1
4 7470 1 1 20 LYS CG C -3.292 0.086 -33.111 1.00 . A A . 20 LYS CG 1 1
4 7471 1 1 20 LYS H H -4.076 2.465 -31.169 1.00 . A A . 20 LYS H 1 1
4 7472 1 1 20 LYS HA H -3.107 2.728 -33.918 1.00 . A A . 20 LYS HA 1 1
4 7473 1 1 20 LYS HB2 H -5.211 0.904 -32.748 1.00 . A A . 20 LYS HB2 1 1
4 7474 1 1 20 LYS HB3 H -4.723 0.917 -34.434 1.00 . A A . 20 LYS HB3 1 1
4 7475 1 1 20 LYS HD2 H -3.954 -1.411 -34.475 1.00 . A A . 20 LYS HD2 1 1
4 7476 1 1 20 LYS HD3 H -2.960 -2.020 -33.151 1.00 . A A . 20 LYS HD3 1 1
4 7477 1 1 20 LYS HE2 H -4.782 -1.677 -31.588 1.00 . A A . 20 LYS HE2 1 1
4 7478 1 1 20 LYS HE3 H -5.770 -0.961 -32.859 1.00 . A A . 20 LYS HE3 1 1
4 7479 1 1 20 LYS HG2 H -2.424 0.315 -33.711 1.00 . A A . 20 LYS HG2 1 1
4 7480 1 1 20 LYS HG3 H -3.039 0.154 -32.062 1.00 . A A . 20 LYS HG3 1 1
4 7481 1 1 20 LYS HZ1 H -4.821 -3.774 -32.751 1.00 . A A . 20 LYS HZ1 1 1
4 7482 1 1 20 LYS HZ2 H -5.707 -3.097 -34.028 1.00 . A A . 20 LYS HZ2 1 1
4 7483 1 1 20 LYS HZ3 H -6.407 -3.235 -32.488 1.00 . A A . 20 LYS HZ3 1 1
4 7484 1 1 20 LYS N N -3.589 2.877 -31.913 1.00 . A A . 20 LYS N 1 1
4 7485 1 1 20 LYS NZ N -5.519 -3.042 -33.002 1.00 . A A . 20 LYS NZ 1 1
4 7486 1 1 20 LYS O O -5.002 4.135 -34.790 1.00 . A A . 20 LYS O 1 1
4 7487 1 1 21 ASP C C -7.855 5.199 -32.665 1.00 . A A . 21 ASP C 1 1
4 7488 1 1 21 ASP CA C -7.476 3.995 -33.527 1.00 . A A . 21 ASP CA 1 1
4 7489 1 1 21 ASP CB C -8.582 2.940 -33.500 1.00 . A A . 21 ASP CB 1 1
4 7490 1 1 21 ASP CG C -9.931 3.480 -33.911 1.00 . A A . 21 ASP CG 1 1
4 7491 1 1 21 ASP H H -6.221 2.920 -32.203 1.00 . A A . 21 ASP H 1 1
4 7492 1 1 21 ASP HA H -7.331 4.325 -34.543 1.00 . A A . 21 ASP HA 1 1
4 7493 1 1 21 ASP HB2 H -8.319 2.140 -34.175 1.00 . A A . 21 ASP HB2 1 1
4 7494 1 1 21 ASP HB3 H -8.664 2.544 -32.498 1.00 . A A . 21 ASP HB3 1 1
4 7495 1 1 21 ASP N N -6.233 3.382 -33.070 1.00 . A A . 21 ASP N 1 1
4 7496 1 1 21 ASP O O -8.663 6.033 -33.070 1.00 . A A . 21 ASP O 1 1
4 7497 1 1 21 ASP OD1 O -10.090 3.890 -35.080 1.00 . A A . 21 ASP OD1 1 1
4 7498 1 1 21 ASP OD2 O -10.848 3.473 -33.071 1.00 . A A . 21 ASP OD2 1 1
4 7499 1 1 22 LYS C C -8.845 6.758 -30.221 1.00 . A A . 22 LYS C 1 1
4 7500 1 1 22 LYS CA C -7.394 6.365 -30.516 1.00 . A A . 22 LYS CA 1 1
4 7501 1 1 22 LYS CB C -6.582 7.597 -30.945 1.00 . A A . 22 LYS CB 1 1
4 7502 1 1 22 LYS CD C -6.387 9.640 -32.361 1.00 . A A . 22 LYS CD 1 1
4 7503 1 1 22 LYS CE C -6.803 10.571 -31.235 1.00 . A A . 22 LYS CE 1 1
4 7504 1 1 22 LYS CG C -7.057 8.289 -32.213 1.00 . A A . 22 LYS CG 1 1
4 7505 1 1 22 LYS H H -6.662 4.517 -31.229 1.00 . A A . 22 LYS H 1 1
4 7506 1 1 22 LYS HA H -6.970 6.009 -29.588 1.00 . A A . 22 LYS HA 1 1
4 7507 1 1 22 LYS HB2 H -6.609 8.320 -30.146 1.00 . A A . 22 LYS HB2 1 1
4 7508 1 1 22 LYS HB3 H -5.557 7.290 -31.096 1.00 . A A . 22 LYS HB3 1 1
4 7509 1 1 22 LYS HD2 H -5.316 9.506 -32.331 1.00 . A A . 22 LYS HD2 1 1
4 7510 1 1 22 LYS HD3 H -6.676 10.075 -33.306 1.00 . A A . 22 LYS HD3 1 1
4 7511 1 1 22 LYS HE2 H -7.798 10.936 -31.439 1.00 . A A . 22 LYS HE2 1 1
4 7512 1 1 22 LYS HE3 H -6.809 10.013 -30.310 1.00 . A A . 22 LYS HE3 1 1
4 7513 1 1 22 LYS HG2 H -6.809 7.673 -33.065 1.00 . A A . 22 LYS HG2 1 1
4 7514 1 1 22 LYS HG3 H -8.127 8.426 -32.160 1.00 . A A . 22 LYS HG3 1 1
4 7515 1 1 22 LYS HZ1 H -5.809 12.231 -32.011 1.00 . A A . 22 LYS HZ1 1 1
4 7516 1 1 22 LYS HZ2 H -4.934 11.391 -30.811 1.00 . A A . 22 LYS HZ2 1 1
4 7517 1 1 22 LYS HZ3 H -6.240 12.382 -30.381 1.00 . A A . 22 LYS HZ3 1 1
4 7518 1 1 22 LYS N N -7.251 5.259 -31.478 1.00 . A A . 22 LYS N 1 1
4 7519 1 1 22 LYS NZ N -5.883 11.725 -31.101 1.00 . A A . 22 LYS NZ 1 1
4 7520 1 1 22 LYS O O -9.113 7.897 -29.837 1.00 . A A . 22 LYS O 1 1
4 7521 1 1 23 LYS C C -11.194 6.231 -28.411 1.00 . A A . 23 LYS C 1 1
4 7522 1 1 23 LYS CA C -11.150 6.059 -29.923 1.00 . A A . 23 LYS CA 1 1
4 7523 1 1 23 LYS CB C -12.076 4.925 -30.370 1.00 . A A . 23 LYS CB 1 1
4 7524 1 1 23 LYS CD C -12.179 6.131 -32.574 1.00 . A A . 23 LYS CD 1 1
4 7525 1 1 23 LYS CE C -12.835 6.097 -33.940 1.00 . A A . 23 LYS CE 1 1
4 7526 1 1 23 LYS CG C -12.946 5.292 -31.564 1.00 . A A . 23 LYS CG 1 1
4 7527 1 1 23 LYS H H -9.543 4.965 -30.777 1.00 . A A . 23 LYS H 1 1
4 7528 1 1 23 LYS HA H -11.480 6.982 -30.382 1.00 . A A . 23 LYS HA 1 1
4 7529 1 1 23 LYS HB2 H -11.474 4.069 -30.641 1.00 . A A . 23 LYS HB2 1 1
4 7530 1 1 23 LYS HB3 H -12.723 4.656 -29.550 1.00 . A A . 23 LYS HB3 1 1
4 7531 1 1 23 LYS HD2 H -12.151 7.153 -32.227 1.00 . A A . 23 LYS HD2 1 1
4 7532 1 1 23 LYS HD3 H -11.171 5.750 -32.656 1.00 . A A . 23 LYS HD3 1 1
4 7533 1 1 23 LYS HE2 H -13.844 6.471 -33.851 1.00 . A A . 23 LYS HE2 1 1
4 7534 1 1 23 LYS HE3 H -12.275 6.732 -34.611 1.00 . A A . 23 LYS HE3 1 1
4 7535 1 1 23 LYS HG2 H -13.281 4.386 -32.047 1.00 . A A . 23 LYS HG2 1 1
4 7536 1 1 23 LYS HG3 H -13.800 5.854 -31.217 1.00 . A A . 23 LYS HG3 1 1
4 7537 1 1 23 LYS HZ1 H -11.966 4.234 -34.333 1.00 . A A . 23 LYS HZ1 1 1
4 7538 1 1 23 LYS HZ2 H -13.055 4.753 -35.525 1.00 . A A . 23 LYS HZ2 1 1
4 7539 1 1 23 LYS HZ3 H -13.639 4.167 -34.049 1.00 . A A . 23 LYS HZ3 1 1
4 7540 1 1 23 LYS N N -9.775 5.818 -30.357 1.00 . A A . 23 LYS N 1 1
4 7541 1 1 23 LYS NZ N -12.878 4.718 -34.499 1.00 . A A . 23 LYS NZ 1 1
4 7542 1 1 23 LYS O O -12.031 6.954 -27.876 1.00 . A A . 23 LYS O 1 1
4 7543 1 1 24 HIS C C -9.169 7.006 -26.126 1.00 . A A . 24 HIS C 1 1
4 7544 1 1 24 HIS CA C -10.082 5.799 -26.303 1.00 . A A . 24 HIS CA 1 1
4 7545 1 1 24 HIS CB C -9.460 4.572 -25.618 1.00 . A A . 24 HIS CB 1 1
4 7546 1 1 24 HIS CD2 C -10.428 2.463 -26.780 1.00 . A A . 24 HIS CD2 1 1
4 7547 1 1 24 HIS CE1 C -11.511 1.613 -25.080 1.00 . A A . 24 HIS CE1 1 1
4 7548 1 1 24 HIS CG C -10.260 3.306 -25.737 1.00 . A A . 24 HIS CG 1 1
4 7549 1 1 24 HIS H H -9.684 4.949 -28.196 1.00 . A A . 24 HIS H 1 1
4 7550 1 1 24 HIS HA H -11.046 6.013 -25.862 1.00 . A A . 24 HIS HA 1 1
4 7551 1 1 24 HIS HB2 H -8.490 4.387 -26.053 1.00 . A A . 24 HIS HB2 1 1
4 7552 1 1 24 HIS HB3 H -9.335 4.787 -24.566 1.00 . A A . 24 HIS HB3 1 1
4 7553 1 1 24 HIS HD1 H -11.037 3.125 -23.784 1.00 . A A . 24 HIS HD1 1 1
4 7554 1 1 24 HIS HD2 H -10.022 2.587 -27.775 1.00 . A A . 24 HIS HD2 1 1
4 7555 1 1 24 HIS HE1 H -12.116 0.959 -24.470 1.00 . A A . 24 HIS HE1 1 1
4 7556 1 1 24 HIS HE2 H -11.345 0.568 -26.842 1.00 . A A . 24 HIS HE2 1 1
4 7557 1 1 24 HIS N N -10.268 5.576 -27.727 1.00 . A A . 24 HIS N 1 1
4 7558 1 1 24 HIS ND1 N -10.956 2.747 -24.685 1.00 . A A . 24 HIS ND1 1 1
4 7559 1 1 24 HIS NE2 N -11.205 1.420 -26.346 1.00 . A A . 24 HIS NE2 1 1
4 7560 1 1 24 HIS O O -8.059 6.881 -25.619 1.00 . A A . 24 HIS O 1 1
4 7561 1 1 25 ARG C C -8.323 9.747 -25.230 1.00 . A A . 25 ARG C 1 1
4 7562 1 1 25 ARG CA C -8.851 9.389 -26.618 1.00 . A A . 25 ARG CA 1 1
4 7563 1 1 25 ARG CB C -9.698 10.528 -27.205 1.00 . A A . 25 ARG CB 1 1
4 7564 1 1 25 ARG CD C -9.737 12.863 -28.134 1.00 . A A . 25 ARG CD 1 1
4 7565 1 1 25 ARG CG C -9.020 11.891 -27.206 1.00 . A A . 25 ARG CG 1 1
4 7566 1 1 25 ARG CZ C -9.497 15.328 -28.218 1.00 . A A . 25 ARG CZ 1 1
4 7567 1 1 25 ARG H H -10.565 8.185 -26.930 1.00 . A A . 25 ARG H 1 1
4 7568 1 1 25 ARG HA H -8.008 9.214 -27.270 1.00 . A A . 25 ARG HA 1 1
4 7569 1 1 25 ARG HB2 H -9.949 10.280 -28.225 1.00 . A A . 25 ARG HB2 1 1
4 7570 1 1 25 ARG HB3 H -10.610 10.608 -26.632 1.00 . A A . 25 ARG HB3 1 1
4 7571 1 1 25 ARG HD2 H -9.195 12.915 -29.066 1.00 . A A . 25 ARG HD2 1 1
4 7572 1 1 25 ARG HD3 H -10.733 12.489 -28.321 1.00 . A A . 25 ARG HD3 1 1
4 7573 1 1 25 ARG HE H -10.199 14.288 -26.657 1.00 . A A . 25 ARG HE 1 1
4 7574 1 1 25 ARG HG2 H -9.031 12.290 -26.203 1.00 . A A . 25 ARG HG2 1 1
4 7575 1 1 25 ARG HG3 H -7.998 11.774 -27.538 1.00 . A A . 25 ARG HG3 1 1
4 7576 1 1 25 ARG HH11 H -8.801 14.397 -29.885 1.00 . A A . 25 ARG HH11 1 1
4 7577 1 1 25 ARG HH12 H -8.708 16.132 -29.906 1.00 . A A . 25 ARG HH12 1 1
4 7578 1 1 25 ARG HH21 H -10.084 16.560 -26.718 1.00 . A A . 25 ARG HH21 1 1
4 7579 1 1 25 ARG HH22 H -9.434 17.352 -28.122 1.00 . A A . 25 ARG HH22 1 1
4 7580 1 1 25 ARG N N -9.645 8.160 -26.588 1.00 . A A . 25 ARG N 1 1
4 7581 1 1 25 ARG NE N -9.833 14.210 -27.568 1.00 . A A . 25 ARG NE 1 1
4 7582 1 1 25 ARG NH1 N -8.962 15.277 -29.432 1.00 . A A . 25 ARG NH1 1 1
4 7583 1 1 25 ARG NH2 N -9.685 16.507 -27.640 1.00 . A A . 25 ARG NH2 1 1
4 7584 1 1 25 ARG O O -7.228 10.292 -25.094 1.00 . A A . 25 ARG O 1 1
4 7585 1 1 26 TYR C C -9.035 8.408 -21.999 1.00 . A A . 26 TYR C 1 1
4 7586 1 1 26 TYR CA C -8.652 9.617 -22.837 1.00 . A A . 26 TYR CA 1 1
4 7587 1 1 26 TYR CB C -9.246 10.896 -22.241 1.00 . A A . 26 TYR CB 1 1
4 7588 1 1 26 TYR CD1 C -7.412 11.276 -20.552 1.00 . A A . 26 TYR CD1 1 1
4 7589 1 1 26 TYR CD2 C -9.670 11.367 -19.797 1.00 . A A . 26 TYR CD2 1 1
4 7590 1 1 26 TYR CE1 C -6.968 11.542 -19.274 1.00 . A A . 26 TYR CE1 1 1
4 7591 1 1 26 TYR CE2 C -9.233 11.635 -18.514 1.00 . A A . 26 TYR CE2 1 1
4 7592 1 1 26 TYR CG C -8.768 11.184 -20.836 1.00 . A A . 26 TYR CG 1 1
4 7593 1 1 26 TYR CZ C -7.881 11.719 -18.258 1.00 . A A . 26 TYR CZ 1 1
4 7594 1 1 26 TYR H H -9.979 9.035 -24.372 1.00 . A A . 26 TYR H 1 1
4 7595 1 1 26 TYR HA H -7.580 9.701 -22.853 1.00 . A A . 26 TYR HA 1 1
4 7596 1 1 26 TYR HB2 H -8.972 11.735 -22.863 1.00 . A A . 26 TYR HB2 1 1
4 7597 1 1 26 TYR HB3 H -10.323 10.809 -22.216 1.00 . A A . 26 TYR HB3 1 1
4 7598 1 1 26 TYR HD1 H -6.698 11.135 -21.351 1.00 . A A . 26 TYR HD1 1 1
4 7599 1 1 26 TYR HD2 H -10.728 11.299 -20.002 1.00 . A A . 26 TYR HD2 1 1
4 7600 1 1 26 TYR HE1 H -5.910 11.609 -19.075 1.00 . A A . 26 TYR HE1 1 1
4 7601 1 1 26 TYR HE2 H -9.949 11.774 -17.718 1.00 . A A . 26 TYR HE2 1 1
4 7602 1 1 26 TYR HH H -6.762 12.666 -17.015 1.00 . A A . 26 TYR HH 1 1
4 7603 1 1 26 TYR N N -9.096 9.426 -24.205 1.00 . A A . 26 TYR N 1 1
4 7604 1 1 26 TYR O O -10.158 7.921 -22.084 1.00 . A A . 26 TYR O 1 1
4 7605 1 1 26 TYR OH O -7.439 11.986 -16.984 1.00 . A A . 26 TYR OH 1 1
4 7606 1 1 27 VAL C C -8.045 7.016 -18.927 1.00 . A A . 27 VAL C 1 1
4 7607 1 1 27 VAL CA C -8.357 6.733 -20.391 1.00 . A A . 27 VAL CA 1 1
4 7608 1 1 27 VAL CB C -7.536 5.517 -20.870 1.00 . A A . 27 VAL CB 1 1
4 7609 1 1 27 VAL CG1 C -7.918 4.266 -20.096 1.00 . A A . 27 VAL CG1 1 1
4 7610 1 1 27 VAL CG2 C -7.712 5.308 -22.366 1.00 . A A . 27 VAL CG2 1 1
4 7611 1 1 27 VAL H H -7.214 8.333 -21.178 1.00 . A A . 27 VAL H 1 1
4 7612 1 1 27 VAL HA H -9.407 6.489 -20.483 1.00 . A A . 27 VAL HA 1 1
4 7613 1 1 27 VAL HB H -6.495 5.714 -20.683 1.00 . A A . 27 VAL HB 1 1
4 7614 1 1 27 VAL HG11 H -7.723 4.421 -19.045 1.00 . A A . 27 VAL HG11 1 1
4 7615 1 1 27 VAL HG12 H -7.333 3.429 -20.451 1.00 . A A . 27 VAL HG12 1 1
4 7616 1 1 27 VAL HG13 H -8.967 4.059 -20.241 1.00 . A A . 27 VAL HG13 1 1
4 7617 1 1 27 VAL HG21 H -7.133 4.452 -22.681 1.00 . A A . 27 VAL HG21 1 1
4 7618 1 1 27 VAL HG22 H -7.373 6.186 -22.895 1.00 . A A . 27 VAL HG22 1 1
4 7619 1 1 27 VAL HG23 H -8.756 5.136 -22.586 1.00 . A A . 27 VAL HG23 1 1
4 7620 1 1 27 VAL N N -8.099 7.907 -21.211 1.00 . A A . 27 VAL N 1 1
4 7621 1 1 27 VAL O O -6.964 7.506 -18.601 1.00 . A A . 27 VAL O 1 1
4 7622 1 1 28 ILE C C -8.431 5.651 -15.917 1.00 . A A . 28 ILE C 1 1
4 7623 1 1 28 ILE CA C -8.842 6.940 -16.625 1.00 . A A . 28 ILE CA 1 1
4 7624 1 1 28 ILE CB C -10.138 7.485 -15.965 1.00 . A A . 28 ILE CB 1 1
4 7625 1 1 28 ILE CD1 C -11.331 8.690 -17.894 1.00 . A A . 28 ILE CD1 1 1
4 7626 1 1 28 ILE CG1 C -10.570 8.822 -16.588 1.00 . A A . 28 ILE CG1 1 1
4 7627 1 1 28 ILE CG2 C -9.941 7.653 -14.462 1.00 . A A . 28 ILE CG2 1 1
4 7628 1 1 28 ILE H H -9.832 6.298 -18.379 1.00 . A A . 28 ILE H 1 1
4 7629 1 1 28 ILE HA H -8.060 7.673 -16.494 1.00 . A A . 28 ILE HA 1 1
4 7630 1 1 28 ILE HB H -10.921 6.758 -16.117 1.00 . A A . 28 ILE HB 1 1
4 7631 1 1 28 ILE HD11 H -12.237 8.124 -17.728 1.00 . A A . 28 ILE HD11 1 1
4 7632 1 1 28 ILE HD12 H -10.716 8.179 -18.619 1.00 . A A . 28 ILE HD12 1 1
4 7633 1 1 28 ILE HD13 H -11.583 9.673 -18.265 1.00 . A A . 28 ILE HD13 1 1
4 7634 1 1 28 ILE HG12 H -11.207 9.344 -15.890 1.00 . A A . 28 ILE HG12 1 1
4 7635 1 1 28 ILE HG13 H -9.691 9.421 -16.777 1.00 . A A . 28 ILE HG13 1 1
4 7636 1 1 28 ILE HG21 H -9.137 8.351 -14.279 1.00 . A A . 28 ILE HG21 1 1
4 7637 1 1 28 ILE HG22 H -9.693 6.698 -14.022 1.00 . A A . 28 ILE HG22 1 1
4 7638 1 1 28 ILE HG23 H -10.852 8.027 -14.018 1.00 . A A . 28 ILE HG23 1 1
4 7639 1 1 28 ILE N N -8.999 6.707 -18.054 1.00 . A A . 28 ILE N 1 1
4 7640 1 1 28 ILE O O -9.119 4.629 -16.004 1.00 . A A . 28 ILE O 1 1
4 7641 1 1 29 PHE C C -7.025 4.723 -13.003 1.00 . A A . 29 PHE C 1 1
4 7642 1 1 29 PHE CA C -6.780 4.567 -14.500 1.00 . A A . 29 PHE CA 1 1
4 7643 1 1 29 PHE CB C -5.274 4.434 -14.751 1.00 . A A . 29 PHE CB 1 1
4 7644 1 1 29 PHE CD1 C -4.914 3.335 -16.978 1.00 . A A . 29 PHE CD1 1 1
4 7645 1 1 29 PHE CD2 C -4.478 5.669 -16.786 1.00 . A A . 29 PHE CD2 1 1
4 7646 1 1 29 PHE CE1 C -4.551 3.375 -18.311 1.00 . A A . 29 PHE CE1 1 1
4 7647 1 1 29 PHE CE2 C -4.114 5.715 -18.117 1.00 . A A . 29 PHE CE2 1 1
4 7648 1 1 29 PHE CG C -4.884 4.480 -16.202 1.00 . A A . 29 PHE CG 1 1
4 7649 1 1 29 PHE CZ C -4.150 4.567 -18.882 1.00 . A A . 29 PHE CZ 1 1
4 7650 1 1 29 PHE H H -6.831 6.573 -15.167 1.00 . A A . 29 PHE H 1 1
4 7651 1 1 29 PHE HA H -7.283 3.681 -14.854 1.00 . A A . 29 PHE HA 1 1
4 7652 1 1 29 PHE HB2 H -4.763 5.241 -14.248 1.00 . A A . 29 PHE HB2 1 1
4 7653 1 1 29 PHE HB3 H -4.932 3.493 -14.344 1.00 . A A . 29 PHE HB3 1 1
4 7654 1 1 29 PHE HD1 H -5.230 2.403 -16.535 1.00 . A A . 29 PHE HD1 1 1
4 7655 1 1 29 PHE HD2 H -4.449 6.569 -16.190 1.00 . A A . 29 PHE HD2 1 1
4 7656 1 1 29 PHE HE1 H -4.579 2.474 -18.907 1.00 . A A . 29 PHE HE1 1 1
4 7657 1 1 29 PHE HE2 H -3.801 6.649 -18.560 1.00 . A A . 29 PHE HE2 1 1
4 7658 1 1 29 PHE HZ H -3.864 4.599 -19.923 1.00 . A A . 29 PHE HZ 1 1
4 7659 1 1 29 PHE N N -7.313 5.715 -15.216 1.00 . A A . 29 PHE N 1 1
4 7660 1 1 29 PHE O O -6.992 5.837 -12.477 1.00 . A A . 29 PHE O 1 1
4 7661 1 1 30 TYR C C -6.473 2.568 -10.291 1.00 . A A . 30 TYR C 1 1
4 7662 1 1 30 TYR CA C -7.394 3.626 -10.876 1.00 . A A . 30 TYR CA 1 1
4 7663 1 1 30 TYR CB C -8.844 3.380 -10.432 1.00 . A A . 30 TYR CB 1 1
4 7664 1 1 30 TYR CD1 C -9.250 4.916 -8.461 1.00 . A A . 30 TYR CD1 1 1
4 7665 1 1 30 TYR CD2 C -9.098 2.574 -8.043 1.00 . A A . 30 TYR CD2 1 1
4 7666 1 1 30 TYR CE1 C -9.435 5.148 -7.109 1.00 . A A . 30 TYR CE1 1 1
4 7667 1 1 30 TYR CE2 C -9.289 2.798 -6.692 1.00 . A A . 30 TYR CE2 1 1
4 7668 1 1 30 TYR CG C -9.074 3.627 -8.951 1.00 . A A . 30 TYR CG 1 1
4 7669 1 1 30 TYR CZ C -9.456 4.086 -6.230 1.00 . A A . 30 TYR CZ 1 1
4 7670 1 1 30 TYR H H -7.339 2.761 -12.805 1.00 . A A . 30 TYR H 1 1
4 7671 1 1 30 TYR HA H -7.076 4.596 -10.523 1.00 . A A . 30 TYR HA 1 1
4 7672 1 1 30 TYR HB2 H -9.500 4.036 -10.984 1.00 . A A . 30 TYR HB2 1 1
4 7673 1 1 30 TYR HB3 H -9.108 2.354 -10.641 1.00 . A A . 30 TYR HB3 1 1
4 7674 1 1 30 TYR HD1 H -9.234 5.747 -9.150 1.00 . A A . 30 TYR HD1 1 1
4 7675 1 1 30 TYR HD2 H -8.967 1.565 -8.407 1.00 . A A . 30 TYR HD2 1 1
4 7676 1 1 30 TYR HE1 H -9.569 6.157 -6.748 1.00 . A A . 30 TYR HE1 1 1
4 7677 1 1 30 TYR HE2 H -9.306 1.965 -6.004 1.00 . A A . 30 TYR HE2 1 1
4 7678 1 1 30 TYR HH H -10.424 4.839 -4.738 1.00 . A A . 30 TYR HH 1 1
4 7679 1 1 30 TYR N N -7.266 3.616 -12.323 1.00 . A A . 30 TYR N 1 1
4 7680 1 1 30 TYR O O -6.100 1.613 -10.976 1.00 . A A . 30 TYR O 1 1
4 7681 1 1 30 TYR OH O -9.626 4.313 -4.880 1.00 . A A . 30 TYR OH 1 1
4 7682 1 1 31 ILE C C -6.016 0.616 -7.826 1.00 . A A . 31 ILE C 1 1
4 7683 1 1 31 ILE CA C -5.205 1.797 -8.391 1.00 . A A . 31 ILE CA 1 1
4 7684 1 1 31 ILE CB C -4.348 2.514 -7.314 1.00 . A A . 31 ILE CB 1 1
4 7685 1 1 31 ILE CD1 C -2.268 1.112 -7.769 1.00 . A A . 31 ILE CD1 1 1
4 7686 1 1 31 ILE CG1 C -3.267 1.591 -6.739 1.00 . A A . 31 ILE CG1 1 1
4 7687 1 1 31 ILE CG2 C -5.208 3.104 -6.203 1.00 . A A . 31 ILE CG2 1 1
4 7688 1 1 31 ILE H H -6.417 3.518 -8.539 1.00 . A A . 31 ILE H 1 1
4 7689 1 1 31 ILE HA H -4.531 1.418 -9.148 1.00 . A A . 31 ILE HA 1 1
4 7690 1 1 31 ILE HB H -3.865 3.337 -7.811 1.00 . A A . 31 ILE HB 1 1
4 7691 1 1 31 ILE HD11 H -2.787 0.584 -8.555 1.00 . A A . 31 ILE HD11 1 1
4 7692 1 1 31 ILE HD12 H -1.557 0.450 -7.298 1.00 . A A . 31 ILE HD12 1 1
4 7693 1 1 31 ILE HD13 H -1.747 1.960 -8.188 1.00 . A A . 31 ILE HD13 1 1
4 7694 1 1 31 ILE HG12 H -2.719 2.124 -5.974 1.00 . A A . 31 ILE HG12 1 1
4 7695 1 1 31 ILE HG13 H -3.731 0.725 -6.301 1.00 . A A . 31 ILE HG13 1 1
4 7696 1 1 31 ILE HG21 H -5.892 3.827 -6.622 1.00 . A A . 31 ILE HG21 1 1
4 7697 1 1 31 ILE HG22 H -4.573 3.588 -5.475 1.00 . A A . 31 ILE HG22 1 1
4 7698 1 1 31 ILE HG23 H -5.768 2.314 -5.723 1.00 . A A . 31 ILE HG23 1 1
4 7699 1 1 31 ILE N N -6.090 2.742 -9.038 1.00 . A A . 31 ILE N 1 1
4 7700 1 1 31 ILE O O -6.646 0.695 -6.768 1.00 . A A . 31 ILE O 1 1
4 7701 1 1 32 ARG C C -6.239 -2.344 -7.016 1.00 . A A . 32 ARG C 1 1
4 7702 1 1 32 ARG CA C -6.771 -1.675 -8.266 1.00 . A A . 32 ARG CA 1 1
4 7703 1 1 32 ARG CB C -6.696 -2.643 -9.442 1.00 . A A . 32 ARG CB 1 1
4 7704 1 1 32 ARG CD C -7.411 -4.779 -10.515 1.00 . A A . 32 ARG CD 1 1
4 7705 1 1 32 ARG CG C -7.557 -3.883 -9.298 1.00 . A A . 32 ARG CG 1 1
4 7706 1 1 32 ARG CZ C -8.830 -6.567 -11.438 1.00 . A A . 32 ARG CZ 1 1
4 7707 1 1 32 ARG H H -5.417 -0.490 -9.365 1.00 . A A . 32 ARG H 1 1
4 7708 1 1 32 ARG HA H -7.799 -1.385 -8.107 1.00 . A A . 32 ARG HA 1 1
4 7709 1 1 32 ARG HB2 H -7.006 -2.125 -10.336 1.00 . A A . 32 ARG HB2 1 1
4 7710 1 1 32 ARG HB3 H -5.669 -2.960 -9.563 1.00 . A A . 32 ARG HB3 1 1
4 7711 1 1 32 ARG HD2 H -7.717 -4.229 -11.393 1.00 . A A . 32 ARG HD2 1 1
4 7712 1 1 32 ARG HD3 H -6.371 -5.053 -10.614 1.00 . A A . 32 ARG HD3 1 1
4 7713 1 1 32 ARG HE H -8.243 -6.440 -9.528 1.00 . A A . 32 ARG HE 1 1
4 7714 1 1 32 ARG HG2 H -7.248 -4.427 -8.419 1.00 . A A . 32 ARG HG2 1 1
4 7715 1 1 32 ARG HG3 H -8.591 -3.586 -9.200 1.00 . A A . 32 ARG HG3 1 1
4 7716 1 1 32 ARG HH11 H -8.460 -5.049 -12.745 1.00 . A A . 32 ARG HH11 1 1
4 7717 1 1 32 ARG HH12 H -9.357 -6.395 -13.391 1.00 . A A . 32 ARG HH12 1 1
4 7718 1 1 32 ARG HH21 H -9.414 -8.186 -10.374 1.00 . A A . 32 ARG HH21 1 1
4 7719 1 1 32 ARG HH22 H -9.898 -8.180 -12.042 1.00 . A A . 32 ARG HH22 1 1
4 7720 1 1 32 ARG N N -5.997 -0.478 -8.573 1.00 . A A . 32 ARG N 1 1
4 7721 1 1 32 ARG NE N -8.208 -5.996 -10.410 1.00 . A A . 32 ARG NE 1 1
4 7722 1 1 32 ARG NH1 N -8.886 -5.956 -12.618 1.00 . A A . 32 ARG NH1 1 1
4 7723 1 1 32 ARG NH2 N -9.431 -7.737 -11.271 1.00 . A A . 32 ARG NH2 1 1
4 7724 1 1 32 ARG O O -5.027 -2.543 -6.881 1.00 . A A . 32 ARG O 1 1
4 7725 1 1 33 ASP C C -5.840 -2.338 -4.025 1.00 . A A . 33 ASP C 1 1
4 7726 1 1 33 ASP CA C -6.779 -3.252 -4.800 1.00 . A A . 33 ASP CA 1 1
4 7727 1 1 33 ASP CB C -6.118 -4.621 -4.997 1.00 . A A . 33 ASP CB 1 1
4 7728 1 1 33 ASP CG C -7.105 -5.730 -5.285 1.00 . A A . 33 ASP CG 1 1
4 7729 1 1 33 ASP H H -8.096 -2.472 -6.276 1.00 . A A . 33 ASP H 1 1
4 7730 1 1 33 ASP HA H -7.687 -3.380 -4.229 1.00 . A A . 33 ASP HA 1 1
4 7731 1 1 33 ASP HB2 H -5.427 -4.561 -5.825 1.00 . A A . 33 ASP HB2 1 1
4 7732 1 1 33 ASP HB3 H -5.572 -4.876 -4.100 1.00 . A A . 33 ASP HB3 1 1
4 7733 1 1 33 ASP N N -7.144 -2.652 -6.087 1.00 . A A . 33 ASP N 1 1
4 7734 1 1 33 ASP O O -5.364 -2.690 -2.943 1.00 . A A . 33 ASP O 1 1
4 7735 1 1 33 ASP OD1 O -7.579 -5.827 -6.435 1.00 . A A . 33 ASP OD1 1 1
4 7736 1 1 33 ASP OD2 O -7.393 -6.522 -4.363 1.00 . A A . 33 ASP OD2 1 1
4 7737 1 1 34 GLU C C -3.231 -0.735 -4.021 1.00 . A A . 34 GLU C 1 1
4 7738 1 1 34 GLU CA C -4.663 -0.187 -4.053 1.00 . A A . 34 GLU CA 1 1
4 7739 1 1 34 GLU CB C -5.142 0.287 -2.680 1.00 . A A . 34 GLU CB 1 1
4 7740 1 1 34 GLU CD C -7.030 1.417 -1.414 1.00 . A A . 34 GLU CD 1 1
4 7741 1 1 34 GLU CG C -6.506 0.961 -2.754 1.00 . A A . 34 GLU CG 1 1
4 7742 1 1 34 GLU H H -6.073 -0.934 -5.419 1.00 . A A . 34 GLU H 1 1
4 7743 1 1 34 GLU HA H -4.675 0.661 -4.723 1.00 . A A . 34 GLU HA 1 1
4 7744 1 1 34 GLU HB2 H -5.209 -0.562 -2.015 1.00 . A A . 34 GLU HB2 1 1
4 7745 1 1 34 GLU HB3 H -4.432 0.996 -2.282 1.00 . A A . 34 GLU HB3 1 1
4 7746 1 1 34 GLU HG2 H -6.429 1.822 -3.400 1.00 . A A . 34 GLU HG2 1 1
4 7747 1 1 34 GLU HG3 H -7.211 0.261 -3.179 1.00 . A A . 34 GLU HG3 1 1
4 7748 1 1 34 GLU N N -5.595 -1.159 -4.592 1.00 . A A . 34 GLU N 1 1
4 7749 1 1 34 GLU O O -2.431 -0.360 -3.166 1.00 . A A . 34 GLU O 1 1
4 7750 1 1 34 GLU OE1 O -7.494 0.563 -0.634 1.00 . A A . 34 GLU OE1 1 1
4 7751 1 1 34 GLU OE2 O -7.017 2.637 -1.150 1.00 . A A . 34 GLU OE2 1 1
4 7752 1 1 35 LYS C C -1.241 -2.514 -6.611 1.00 . A A . 35 LYS C 1 1
4 7753 1 1 35 LYS CA C -1.517 -2.046 -5.173 1.00 . A A . 35 LYS CA 1 1
4 7754 1 1 35 LYS CB C -1.110 -3.155 -4.189 1.00 . A A . 35 LYS CB 1 1
4 7755 1 1 35 LYS CD C -3.034 -4.742 -3.827 1.00 . A A . 35 LYS CD 1 1
4 7756 1 1 35 LYS CE C -2.914 -4.713 -2.311 1.00 . A A . 35 LYS CE 1 1
4 7757 1 1 35 LYS CG C -1.692 -4.528 -4.499 1.00 . A A . 35 LYS CG 1 1
4 7758 1 1 35 LYS H H -3.610 -1.973 -5.562 1.00 . A A . 35 LYS H 1 1
4 7759 1 1 35 LYS HA H -0.895 -1.185 -4.984 1.00 . A A . 35 LYS HA 1 1
4 7760 1 1 35 LYS HB2 H -0.034 -3.241 -4.194 1.00 . A A . 35 LYS HB2 1 1
4 7761 1 1 35 LYS HB3 H -1.431 -2.870 -3.197 1.00 . A A . 35 LYS HB3 1 1
4 7762 1 1 35 LYS HD2 H -3.709 -3.959 -4.137 1.00 . A A . 35 LYS HD2 1 1
4 7763 1 1 35 LYS HD3 H -3.429 -5.701 -4.129 1.00 . A A . 35 LYS HD3 1 1
4 7764 1 1 35 LYS HE2 H -2.214 -5.476 -2.001 1.00 . A A . 35 LYS HE2 1 1
4 7765 1 1 35 LYS HE3 H -2.543 -3.744 -2.010 1.00 . A A . 35 LYS HE3 1 1
4 7766 1 1 35 LYS HG2 H -1.822 -4.619 -5.566 1.00 . A A . 35 LYS HG2 1 1
4 7767 1 1 35 LYS HG3 H -1.003 -5.286 -4.154 1.00 . A A . 35 LYS HG3 1 1
4 7768 1 1 35 LYS HZ1 H -4.896 -4.205 -1.893 1.00 . A A . 35 LYS HZ1 1 1
4 7769 1 1 35 LYS HZ2 H -4.098 -4.975 -0.611 1.00 . A A . 35 LYS HZ2 1 1
4 7770 1 1 35 LYS HZ3 H -4.615 -5.877 -1.955 1.00 . A A . 35 LYS HZ3 1 1
4 7771 1 1 35 LYS N N -2.905 -1.613 -4.981 1.00 . A A . 35 LYS N 1 1
4 7772 1 1 35 LYS NZ N -4.221 -4.958 -1.647 1.00 . A A . 35 LYS NZ 1 1
4 7773 1 1 35 LYS O O -0.100 -2.819 -6.952 1.00 . A A . 35 LYS O 1 1
4 7774 1 1 36 GLN C C -2.816 -2.037 -9.799 1.00 . A A . 36 GLN C 1 1
4 7775 1 1 36 GLN CA C -2.083 -2.988 -8.845 1.00 . A A . 36 GLN CA 1 1
4 7776 1 1 36 GLN CB C -2.529 -4.443 -9.051 1.00 . A A . 36 GLN CB 1 1
4 7777 1 1 36 GLN CD C -4.345 -6.182 -8.839 1.00 . A A . 36 GLN CD 1 1
4 7778 1 1 36 GLN CG C -3.984 -4.714 -8.717 1.00 . A A . 36 GLN CG 1 1
4 7779 1 1 36 GLN H H -3.167 -2.327 -7.145 1.00 . A A . 36 GLN H 1 1
4 7780 1 1 36 GLN HA H -1.024 -2.921 -9.056 1.00 . A A . 36 GLN HA 1 1
4 7781 1 1 36 GLN HB2 H -2.368 -4.711 -10.084 1.00 . A A . 36 GLN HB2 1 1
4 7782 1 1 36 GLN HB3 H -1.918 -5.082 -8.429 1.00 . A A . 36 GLN HB3 1 1
4 7783 1 1 36 GLN HE21 H -5.758 -5.982 -7.455 1.00 . A A . 36 GLN HE21 1 1
4 7784 1 1 36 GLN HE22 H -5.572 -7.570 -8.119 1.00 . A A . 36 GLN HE22 1 1
4 7785 1 1 36 GLN HG2 H -4.175 -4.393 -7.704 1.00 . A A . 36 GLN HG2 1 1
4 7786 1 1 36 GLN HG3 H -4.605 -4.148 -9.396 1.00 . A A . 36 GLN HG3 1 1
4 7787 1 1 36 GLN N N -2.269 -2.570 -7.455 1.00 . A A . 36 GLN N 1 1
4 7788 1 1 36 GLN NE2 N -5.321 -6.620 -8.060 1.00 . A A . 36 GLN NE2 1 1
4 7789 1 1 36 GLN O O -3.701 -1.308 -9.382 1.00 . A A . 36 GLN O 1 1
4 7790 1 1 36 GLN OE1 O -3.756 -6.916 -9.633 1.00 . A A . 36 GLN OE1 1 1
4 7791 1 1 37 ILE C C -4.325 -1.568 -12.565 1.00 . A A . 37 ILE C 1 1
4 7792 1 1 37 ILE CA C -2.978 -1.078 -12.041 1.00 . A A . 37 ILE CA 1 1
4 7793 1 1 37 ILE CB C -2.033 -0.902 -13.244 1.00 . A A . 37 ILE CB 1 1
4 7794 1 1 37 ILE CD1 C 0.416 -0.591 -13.879 1.00 . A A . 37 ILE CD1 1 1
4 7795 1 1 37 ILE CG1 C -0.584 -0.808 -12.766 1.00 . A A . 37 ILE CG1 1 1
4 7796 1 1 37 ILE CG2 C -2.416 0.339 -14.046 1.00 . A A . 37 ILE CG2 1 1
4 7797 1 1 37 ILE H H -1.743 -2.671 -11.362 1.00 . A A . 37 ILE H 1 1
4 7798 1 1 37 ILE HA H -3.106 -0.121 -11.558 1.00 . A A . 37 ILE HA 1 1
4 7799 1 1 37 ILE HB H -2.144 -1.766 -13.882 1.00 . A A . 37 ILE HB 1 1
4 7800 1 1 37 ILE HD11 H 0.178 0.323 -14.403 1.00 . A A . 37 ILE HD11 1 1
4 7801 1 1 37 ILE HD12 H 0.374 -1.422 -14.567 1.00 . A A . 37 ILE HD12 1 1
4 7802 1 1 37 ILE HD13 H 1.409 -0.518 -13.461 1.00 . A A . 37 ILE HD13 1 1
4 7803 1 1 37 ILE HG12 H -0.492 0.012 -12.074 1.00 . A A . 37 ILE HG12 1 1
4 7804 1 1 37 ILE HG13 H -0.322 -1.729 -12.259 1.00 . A A . 37 ILE HG13 1 1
4 7805 1 1 37 ILE HG21 H -3.436 0.246 -14.389 1.00 . A A . 37 ILE HG21 1 1
4 7806 1 1 37 ILE HG22 H -1.758 0.434 -14.897 1.00 . A A . 37 ILE HG22 1 1
4 7807 1 1 37 ILE HG23 H -2.325 1.215 -13.421 1.00 . A A . 37 ILE HG23 1 1
4 7808 1 1 37 ILE N N -2.419 -2.021 -11.065 1.00 . A A . 37 ILE N 1 1
4 7809 1 1 37 ILE O O -4.521 -2.770 -12.729 1.00 . A A . 37 ILE O 1 1
4 7810 1 1 38 ASP C C -7.157 0.139 -14.187 1.00 . A A . 38 ASP C 1 1
4 7811 1 1 38 ASP CA C -6.556 -1.004 -13.372 1.00 . A A . 38 ASP CA 1 1
4 7812 1 1 38 ASP CB C -7.498 -1.372 -12.229 1.00 . A A . 38 ASP CB 1 1
4 7813 1 1 38 ASP CG C -8.774 -2.040 -12.710 1.00 . A A . 38 ASP CG 1 1
4 7814 1 1 38 ASP H H -5.040 0.304 -12.677 1.00 . A A . 38 ASP H 1 1
4 7815 1 1 38 ASP HA H -6.429 -1.863 -14.013 1.00 . A A . 38 ASP HA 1 1
4 7816 1 1 38 ASP HB2 H -6.990 -2.057 -11.566 1.00 . A A . 38 ASP HB2 1 1
4 7817 1 1 38 ASP HB3 H -7.756 -0.473 -11.678 1.00 . A A . 38 ASP HB3 1 1
4 7818 1 1 38 ASP N N -5.243 -0.641 -12.840 1.00 . A A . 38 ASP N 1 1
4 7819 1 1 38 ASP O O -6.801 1.302 -13.997 1.00 . A A . 38 ASP O 1 1
4 7820 1 1 38 ASP OD1 O -8.707 -3.215 -13.131 1.00 . A A . 38 ASP OD1 1 1
4 7821 1 1 38 ASP OD2 O -9.842 -1.400 -12.672 1.00 . A A . 38 ASP OD2 1 1
4 7822 1 1 39 VAL C C -10.261 0.669 -15.681 1.00 . A A . 39 VAL C 1 1
4 7823 1 1 39 VAL CA C -8.764 0.787 -15.909 1.00 . A A . 39 VAL CA 1 1
4 7824 1 1 39 VAL CB C -8.478 0.614 -17.416 1.00 . A A . 39 VAL CB 1 1
4 7825 1 1 39 VAL CG1 C -9.313 1.580 -18.243 1.00 . A A . 39 VAL CG1 1 1
4 7826 1 1 39 VAL CG2 C -7.005 0.814 -17.707 1.00 . A A . 39 VAL CG2 1 1
4 7827 1 1 39 VAL H H -8.290 -1.149 -15.207 1.00 . A A . 39 VAL H 1 1
4 7828 1 1 39 VAL HA H -8.435 1.770 -15.604 1.00 . A A . 39 VAL HA 1 1
4 7829 1 1 39 VAL HB H -8.745 -0.394 -17.699 1.00 . A A . 39 VAL HB 1 1
4 7830 1 1 39 VAL HG11 H -10.362 1.382 -18.079 1.00 . A A . 39 VAL HG11 1 1
4 7831 1 1 39 VAL HG12 H -9.080 1.450 -19.289 1.00 . A A . 39 VAL HG12 1 1
4 7832 1 1 39 VAL HG13 H -9.087 2.594 -17.947 1.00 . A A . 39 VAL HG13 1 1
4 7833 1 1 39 VAL HG21 H -6.830 0.701 -18.767 1.00 . A A . 39 VAL HG21 1 1
4 7834 1 1 39 VAL HG22 H -6.427 0.079 -17.166 1.00 . A A . 39 VAL HG22 1 1
4 7835 1 1 39 VAL HG23 H -6.709 1.805 -17.397 1.00 . A A . 39 VAL HG23 1 1
4 7836 1 1 39 VAL N N -8.063 -0.202 -15.096 1.00 . A A . 39 VAL N 1 1
4 7837 1 1 39 VAL O O -10.852 -0.381 -15.930 1.00 . A A . 39 VAL O 1 1
4 7838 1 1 40 GLU C C -13.125 2.493 -15.866 1.00 . A A . 40 GLU C 1 1
4 7839 1 1 40 GLU CA C -12.286 1.699 -14.875 1.00 . A A . 40 GLU CA 1 1
4 7840 1 1 40 GLU CB C -12.508 2.256 -13.476 1.00 . A A . 40 GLU CB 1 1
4 7841 1 1 40 GLU CD C -12.016 2.092 -11.026 1.00 . A A . 40 GLU CD 1 1
4 7842 1 1 40 GLU CG C -11.663 1.591 -12.410 1.00 . A A . 40 GLU CG 1 1
4 7843 1 1 40 GLU H H -10.365 2.567 -15.080 1.00 . A A . 40 GLU H 1 1
4 7844 1 1 40 GLU HA H -12.605 0.668 -14.897 1.00 . A A . 40 GLU HA 1 1
4 7845 1 1 40 GLU HB2 H -12.279 3.312 -13.480 1.00 . A A . 40 GLU HB2 1 1
4 7846 1 1 40 GLU HB3 H -13.547 2.124 -13.213 1.00 . A A . 40 GLU HB3 1 1
4 7847 1 1 40 GLU HG2 H -11.832 0.525 -12.446 1.00 . A A . 40 GLU HG2 1 1
4 7848 1 1 40 GLU HG3 H -10.618 1.795 -12.608 1.00 . A A . 40 GLU HG3 1 1
4 7849 1 1 40 GLU N N -10.874 1.739 -15.212 1.00 . A A . 40 GLU N 1 1
4 7850 1 1 40 GLU O O -14.237 2.097 -16.211 1.00 . A A . 40 GLU O 1 1
4 7851 1 1 40 GLU OE1 O -12.114 3.323 -10.842 1.00 . A A . 40 GLU OE1 1 1
4 7852 1 1 40 GLU OE2 O -12.232 1.255 -10.122 1.00 . A A . 40 GLU OE2 1 1
4 7853 1 1 41 THR C C -12.546 4.936 -18.372 1.00 . A A . 41 THR C 1 1
4 7854 1 1 41 THR CA C -13.360 4.518 -17.155 1.00 . A A . 41 THR CA 1 1
4 7855 1 1 41 THR CB C -13.782 5.768 -16.358 1.00 . A A . 41 THR CB 1 1
4 7856 1 1 41 THR CG2 C -14.710 6.658 -17.172 1.00 . A A . 41 THR CG2 1 1
4 7857 1 1 41 THR H H -11.679 3.850 -16.074 1.00 . A A . 41 THR H 1 1
4 7858 1 1 41 THR HA H -14.252 4.005 -17.484 1.00 . A A . 41 THR HA 1 1
4 7859 1 1 41 THR HB H -12.895 6.330 -16.104 1.00 . A A . 41 THR HB 1 1
4 7860 1 1 41 THR HG1 H -15.019 4.617 -15.339 1.00 . A A . 41 THR HG1 1 1
4 7861 1 1 41 THR HG21 H -14.989 7.521 -16.583 1.00 . A A . 41 THR HG21 1 1
4 7862 1 1 41 THR HG22 H -15.596 6.104 -17.442 1.00 . A A . 41 THR HG22 1 1
4 7863 1 1 41 THR HG23 H -14.201 6.982 -18.067 1.00 . A A . 41 THR HG23 1 1
4 7864 1 1 41 THR N N -12.600 3.618 -16.312 1.00 . A A . 41 THR N 1 1
4 7865 1 1 41 THR O O -11.394 5.348 -18.247 1.00 . A A . 41 THR O 1 1
4 7866 1 1 41 THR OG1 O -14.443 5.365 -15.150 1.00 . A A . 41 THR OG1 1 1
4 7867 1 1 42 VAL C C -13.361 6.314 -21.437 1.00 . A A . 42 VAL C 1 1
4 7868 1 1 42 VAL CA C -12.500 5.253 -20.770 1.00 . A A . 42 VAL CA 1 1
4 7869 1 1 42 VAL CB C -12.226 4.089 -21.750 1.00 . A A . 42 VAL CB 1 1
4 7870 1 1 42 VAL CG1 C -11.235 3.108 -21.145 1.00 . A A . 42 VAL CG1 1 1
4 7871 1 1 42 VAL CG2 C -13.512 3.373 -22.133 1.00 . A A . 42 VAL CG2 1 1
4 7872 1 1 42 VAL H H -14.034 4.410 -19.594 1.00 . A A . 42 VAL H 1 1
4 7873 1 1 42 VAL HA H -11.551 5.698 -20.500 1.00 . A A . 42 VAL HA 1 1
4 7874 1 1 42 VAL HB H -11.786 4.497 -22.647 1.00 . A A . 42 VAL HB 1 1
4 7875 1 1 42 VAL HG11 H -11.030 2.318 -21.851 1.00 . A A . 42 VAL HG11 1 1
4 7876 1 1 42 VAL HG12 H -11.653 2.685 -20.243 1.00 . A A . 42 VAL HG12 1 1
4 7877 1 1 42 VAL HG13 H -10.317 3.626 -20.907 1.00 . A A . 42 VAL HG13 1 1
4 7878 1 1 42 VAL HG21 H -13.284 2.556 -22.802 1.00 . A A . 42 VAL HG21 1 1
4 7879 1 1 42 VAL HG22 H -14.175 4.068 -22.626 1.00 . A A . 42 VAL HG22 1 1
4 7880 1 1 42 VAL HG23 H -13.987 2.990 -21.243 1.00 . A A . 42 VAL HG23 1 1
4 7881 1 1 42 VAL N N -13.137 4.805 -19.548 1.00 . A A . 42 VAL N 1 1
4 7882 1 1 42 VAL O O -14.586 6.187 -21.501 1.00 . A A . 42 VAL O 1 1
4 7883 1 1 43 ALA C C -13.235 8.532 -24.000 1.00 . A A . 43 ALA C 1 1
4 7884 1 1 43 ALA CA C -13.425 8.493 -22.490 1.00 . A A . 43 ALA CA 1 1
4 7885 1 1 43 ALA CB C -12.949 9.789 -21.860 1.00 . A A . 43 ALA CB 1 1
4 7886 1 1 43 ALA H H -11.736 7.395 -21.863 1.00 . A A . 43 ALA H 1 1
4 7887 1 1 43 ALA HA H -14.477 8.379 -22.270 1.00 . A A . 43 ALA HA 1 1
4 7888 1 1 43 ALA HB1 H -13.119 9.757 -20.794 1.00 . A A . 43 ALA HB1 1 1
4 7889 1 1 43 ALA HB2 H -13.493 10.619 -22.287 1.00 . A A . 43 ALA HB2 1 1
4 7890 1 1 43 ALA HB3 H -11.893 9.915 -22.052 1.00 . A A . 43 ALA HB3 1 1
4 7891 1 1 43 ALA N N -12.721 7.370 -21.904 1.00 . A A . 43 ALA N 1 1
4 7892 1 1 43 ALA O O -12.500 7.721 -24.568 1.00 . A A . 43 ALA O 1 1
4 7893 1 1 44 ASP C C -13.823 11.035 -26.546 1.00 . A A . 44 ASP C 1 1
4 7894 1 1 44 ASP CA C -13.917 9.578 -26.087 1.00 . A A . 44 ASP CA 1 1
4 7895 1 1 44 ASP CB C -15.223 8.932 -26.577 1.00 . A A . 44 ASP CB 1 1
4 7896 1 1 44 ASP CG C -15.436 9.033 -28.073 1.00 . A A . 44 ASP CG 1 1
4 7897 1 1 44 ASP H H -14.336 10.191 -24.113 1.00 . A A . 44 ASP H 1 1
4 7898 1 1 44 ASP HA H -13.071 9.027 -26.475 1.00 . A A . 44 ASP HA 1 1
4 7899 1 1 44 ASP HB2 H -15.216 7.887 -26.310 1.00 . A A . 44 ASP HB2 1 1
4 7900 1 1 44 ASP HB3 H -16.053 9.414 -26.083 1.00 . A A . 44 ASP HB3 1 1
4 7901 1 1 44 ASP N N -13.878 9.500 -24.635 1.00 . A A . 44 ASP N 1 1
4 7902 1 1 44 ASP O O -13.906 11.950 -25.726 1.00 . A A . 44 ASP O 1 1
4 7903 1 1 44 ASP OD1 O -14.900 8.186 -28.813 1.00 . A A . 44 ASP OD1 1 1
4 7904 1 1 44 ASP OD2 O -16.146 9.960 -28.511 1.00 . A A . 44 ASP OD2 1 1
4 7905 1 1 45 ARG C C -14.812 13.405 -28.169 1.00 . A A . 45 ARG C 1 1
4 7906 1 1 45 ARG CA C -13.554 12.578 -28.433 1.00 . A A . 45 ARG CA 1 1
4 7907 1 1 45 ARG CB C -13.311 12.491 -29.944 1.00 . A A . 45 ARG CB 1 1
4 7908 1 1 45 ARG CD C -14.296 11.851 -32.177 1.00 . A A . 45 ARG CD 1 1
4 7909 1 1 45 ARG CG C -14.313 11.608 -30.677 1.00 . A A . 45 ARG CG 1 1
4 7910 1 1 45 ARG CZ C -15.423 13.432 -33.709 1.00 . A A . 45 ARG CZ 1 1
4 7911 1 1 45 ARG H H -13.611 10.461 -28.448 1.00 . A A . 45 ARG H 1 1
4 7912 1 1 45 ARG HA H -12.713 13.073 -27.973 1.00 . A A . 45 ARG HA 1 1
4 7913 1 1 45 ARG HB2 H -13.367 13.486 -30.362 1.00 . A A . 45 ARG HB2 1 1
4 7914 1 1 45 ARG HB3 H -12.321 12.095 -30.116 1.00 . A A . 45 ARG HB3 1 1
4 7915 1 1 45 ARG HD2 H -13.273 11.826 -32.524 1.00 . A A . 45 ARG HD2 1 1
4 7916 1 1 45 ARG HD3 H -14.860 11.068 -32.662 1.00 . A A . 45 ARG HD3 1 1
4 7917 1 1 45 ARG HE H -14.895 13.838 -31.823 1.00 . A A . 45 ARG HE 1 1
4 7918 1 1 45 ARG HG2 H -14.067 10.574 -30.490 1.00 . A A . 45 ARG HG2 1 1
4 7919 1 1 45 ARG HG3 H -15.303 11.817 -30.299 1.00 . A A . 45 ARG HG3 1 1
4 7920 1 1 45 ARG HH11 H -14.994 11.631 -34.547 1.00 . A A . 45 ARG HH11 1 1
4 7921 1 1 45 ARG HH12 H -15.831 12.750 -35.582 1.00 . A A . 45 ARG HH12 1 1
4 7922 1 1 45 ARG HH21 H -15.972 15.304 -33.166 1.00 . A A . 45 ARG HH21 1 1
4 7923 1 1 45 ARG HH22 H -16.373 14.858 -34.801 1.00 . A A . 45 ARG HH22 1 1
4 7924 1 1 45 ARG N N -13.653 11.239 -27.851 1.00 . A A . 45 ARG N 1 1
4 7925 1 1 45 ARG NE N -14.885 13.145 -32.524 1.00 . A A . 45 ARG NE 1 1
4 7926 1 1 45 ARG NH1 N -15.413 12.534 -34.691 1.00 . A A . 45 ARG NH1 1 1
4 7927 1 1 45 ARG NH2 N -15.967 14.625 -33.909 1.00 . A A . 45 ARG NH2 1 1
4 7928 1 1 45 ARG O O -14.754 14.634 -28.130 1.00 . A A . 45 ARG O 1 1
4 7929 1 1 46 ASN C C -17.159 14.216 -26.449 1.00 . A A . 46 ASN C 1 1
4 7930 1 1 46 ASN CA C -17.218 13.403 -27.741 1.00 . A A . 46 ASN CA 1 1
4 7931 1 1 46 ASN CB C -18.359 12.381 -27.667 1.00 . A A . 46 ASN CB 1 1
4 7932 1 1 46 ASN CG C -19.710 13.024 -27.396 1.00 . A A . 46 ASN CG 1 1
4 7933 1 1 46 ASN H H -15.933 11.743 -28.077 1.00 . A A . 46 ASN H 1 1
4 7934 1 1 46 ASN HA H -17.408 14.077 -28.562 1.00 . A A . 46 ASN HA 1 1
4 7935 1 1 46 ASN HB2 H -18.417 11.849 -28.605 1.00 . A A . 46 ASN HB2 1 1
4 7936 1 1 46 ASN HB3 H -18.151 11.678 -26.873 1.00 . A A . 46 ASN HB3 1 1
4 7937 1 1 46 ASN HD21 H -19.521 12.694 -25.440 1.00 . A A . 46 ASN HD21 1 1
4 7938 1 1 46 ASN HD22 H -20.982 13.475 -25.938 1.00 . A A . 46 ASN HD22 1 1
4 7939 1 1 46 ASN N N -15.947 12.728 -28.003 1.00 . A A . 46 ASN N 1 1
4 7940 1 1 46 ASN ND2 N -20.109 13.071 -26.133 1.00 . A A . 46 ASN ND2 1 1
4 7941 1 1 46 ASN O O -17.787 15.272 -26.338 1.00 . A A . 46 ASN O 1 1
4 7942 1 1 46 ASN OD1 O -20.397 13.464 -28.317 1.00 . A A . 46 ASN OD1 1 1
4 7943 1 1 47 ALA C C -15.215 15.488 -24.224 1.00 . A A . 47 ALA C 1 1
4 7944 1 1 47 ALA CA C -16.280 14.396 -24.196 1.00 . A A . 47 ALA CA 1 1
4 7945 1 1 47 ALA CB C -15.980 13.379 -23.107 1.00 . A A . 47 ALA CB 1 1
4 7946 1 1 47 ALA H H -15.852 12.928 -25.656 1.00 . A A . 47 ALA H 1 1
4 7947 1 1 47 ALA HA H -17.236 14.849 -23.978 1.00 . A A . 47 ALA HA 1 1
4 7948 1 1 47 ALA HB1 H -15.978 13.871 -22.146 1.00 . A A . 47 ALA HB1 1 1
4 7949 1 1 47 ALA HB2 H -15.012 12.934 -23.287 1.00 . A A . 47 ALA HB2 1 1
4 7950 1 1 47 ALA HB3 H -16.737 12.609 -23.115 1.00 . A A . 47 ALA HB3 1 1
4 7951 1 1 47 ALA N N -16.385 13.736 -25.487 1.00 . A A . 47 ALA N 1 1
4 7952 1 1 47 ALA O O -14.164 15.328 -24.844 1.00 . A A . 47 ALA O 1 1
4 7953 1 1 48 GLU C C -13.704 17.649 -22.256 1.00 . A A . 48 GLU C 1 1
4 7954 1 1 48 GLU CA C -14.579 17.728 -23.507 1.00 . A A . 48 GLU CA 1 1
4 7955 1 1 48 GLU CB C -15.376 19.033 -23.533 1.00 . A A . 48 GLU CB 1 1
4 7956 1 1 48 GLU CD C -17.530 20.052 -22.721 1.00 . A A . 48 GLU CD 1 1
4 7957 1 1 48 GLU CG C -16.344 19.181 -22.373 1.00 . A A . 48 GLU CG 1 1
4 7958 1 1 48 GLU H H -16.349 16.655 -23.076 1.00 . A A . 48 GLU H 1 1
4 7959 1 1 48 GLU HA H -13.946 17.681 -24.381 1.00 . A A . 48 GLU HA 1 1
4 7960 1 1 48 GLU HB2 H -14.684 19.861 -23.505 1.00 . A A . 48 GLU HB2 1 1
4 7961 1 1 48 GLU HB3 H -15.940 19.078 -24.453 1.00 . A A . 48 GLU HB3 1 1
4 7962 1 1 48 GLU HG2 H -16.706 18.202 -22.095 1.00 . A A . 48 GLU HG2 1 1
4 7963 1 1 48 GLU HG3 H -15.823 19.624 -21.537 1.00 . A A . 48 GLU HG3 1 1
4 7964 1 1 48 GLU N N -15.498 16.596 -23.555 1.00 . A A . 48 GLU N 1 1
4 7965 1 1 48 GLU O O -13.957 16.819 -21.379 1.00 . A A . 48 GLU O 1 1
4 7966 1 1 48 GLU OE1 O -17.346 21.265 -22.929 1.00 . A A . 48 GLU OE1 1 1
4 7967 1 1 48 GLU OE2 O -18.655 19.519 -22.796 1.00 . A A . 48 GLU OE2 1 1
4 7968 1 1 49 TYR C C -12.430 18.666 -19.718 1.00 . A A . 49 TYR C 1 1
4 7969 1 1 49 TYR CA C -11.735 18.460 -21.058 1.00 . A A . 49 TYR CA 1 1
4 7970 1 1 49 TYR CB C -10.637 19.509 -21.245 1.00 . A A . 49 TYR CB 1 1
4 7971 1 1 49 TYR CD1 C -9.137 18.338 -22.908 1.00 . A A . 49 TYR CD1 1 1
4 7972 1 1 49 TYR CD2 C -10.097 20.429 -23.534 1.00 . A A . 49 TYR CD2 1 1
4 7973 1 1 49 TYR CE1 C -8.509 18.255 -24.136 1.00 . A A . 49 TYR CE1 1 1
4 7974 1 1 49 TYR CE2 C -9.470 20.353 -24.763 1.00 . A A . 49 TYR CE2 1 1
4 7975 1 1 49 TYR CG C -9.942 19.424 -22.587 1.00 . A A . 49 TYR CG 1 1
4 7976 1 1 49 TYR CZ C -8.679 19.264 -25.059 1.00 . A A . 49 TYR CZ 1 1
4 7977 1 1 49 TYR H H -12.604 19.233 -22.835 1.00 . A A . 49 TYR H 1 1
4 7978 1 1 49 TYR HA H -11.285 17.477 -21.067 1.00 . A A . 49 TYR HA 1 1
4 7979 1 1 49 TYR HB2 H -11.071 20.493 -21.156 1.00 . A A . 49 TYR HB2 1 1
4 7980 1 1 49 TYR HB3 H -9.890 19.379 -20.474 1.00 . A A . 49 TYR HB3 1 1
4 7981 1 1 49 TYR HD1 H -9.006 17.548 -22.183 1.00 . A A . 49 TYR HD1 1 1
4 7982 1 1 49 TYR HD2 H -10.719 21.282 -23.300 1.00 . A A . 49 TYR HD2 1 1
4 7983 1 1 49 TYR HE1 H -7.888 17.403 -24.368 1.00 . A A . 49 TYR HE1 1 1
4 7984 1 1 49 TYR HE2 H -9.603 21.144 -25.486 1.00 . A A . 49 TYR HE2 1 1
4 7985 1 1 49 TYR HH H -7.677 20.035 -26.505 1.00 . A A . 49 TYR HH 1 1
4 7986 1 1 49 TYR N N -12.697 18.523 -22.158 1.00 . A A . 49 TYR N 1 1
4 7987 1 1 49 TYR O O -12.048 18.077 -18.705 1.00 . A A . 49 TYR O 1 1
4 7988 1 1 49 TYR OH O -8.060 19.183 -26.284 1.00 . A A . 49 TYR OH 1 1
4 7989 1 1 50 ASP C C -14.894 18.532 -17.992 1.00 . A A . 50 ASP C 1 1
4 7990 1 1 50 ASP CA C -14.248 19.795 -18.546 1.00 . A A . 50 ASP CA 1 1
4 7991 1 1 50 ASP CB C -15.336 20.815 -18.884 1.00 . A A . 50 ASP CB 1 1
4 7992 1 1 50 ASP CG C -14.775 22.102 -19.456 1.00 . A A . 50 ASP CG 1 1
4 7993 1 1 50 ASP H H -13.690 19.949 -20.576 1.00 . A A . 50 ASP H 1 1
4 7994 1 1 50 ASP HA H -13.590 20.213 -17.799 1.00 . A A . 50 ASP HA 1 1
4 7995 1 1 50 ASP HB2 H -16.008 20.385 -19.612 1.00 . A A . 50 ASP HB2 1 1
4 7996 1 1 50 ASP HB3 H -15.889 21.052 -17.987 1.00 . A A . 50 ASP HB3 1 1
4 7997 1 1 50 ASP N N -13.460 19.498 -19.734 1.00 . A A . 50 ASP N 1 1
4 7998 1 1 50 ASP O O -14.946 18.333 -16.782 1.00 . A A . 50 ASP O 1 1
4 7999 1 1 50 ASP OD1 O -14.145 22.054 -20.535 1.00 . A A . 50 ASP OD1 1 1
4 8000 1 1 50 ASP OD2 O -14.979 23.167 -18.843 1.00 . A A . 50 ASP OD2 1 1
4 8001 1 1 51 GLN C C -15.100 15.469 -17.841 1.00 . A A . 51 GLN C 1 1
4 8002 1 1 51 GLN CA C -16.063 16.457 -18.486 1.00 . A A . 51 GLN CA 1 1
4 8003 1 1 51 GLN CB C -16.753 15.811 -19.687 1.00 . A A . 51 GLN CB 1 1
4 8004 1 1 51 GLN CD C -18.482 16.036 -21.511 1.00 . A A . 51 GLN CD 1 1
4 8005 1 1 51 GLN CG C -17.799 16.700 -20.335 1.00 . A A . 51 GLN CG 1 1
4 8006 1 1 51 GLN H H -15.232 17.855 -19.842 1.00 . A A . 51 GLN H 1 1
4 8007 1 1 51 GLN HA H -16.813 16.734 -17.760 1.00 . A A . 51 GLN HA 1 1
4 8008 1 1 51 GLN HB2 H -16.007 15.569 -20.429 1.00 . A A . 51 GLN HB2 1 1
4 8009 1 1 51 GLN HB3 H -17.235 14.901 -19.364 1.00 . A A . 51 GLN HB3 1 1
4 8010 1 1 51 GLN HE21 H -18.736 17.807 -22.385 1.00 . A A . 51 GLN HE21 1 1
4 8011 1 1 51 GLN HE22 H -19.339 16.430 -23.260 1.00 . A A . 51 GLN HE22 1 1
4 8012 1 1 51 GLN HG2 H -18.547 16.953 -19.600 1.00 . A A . 51 GLN HG2 1 1
4 8013 1 1 51 GLN HG3 H -17.318 17.603 -20.682 1.00 . A A . 51 GLN HG3 1 1
4 8014 1 1 51 GLN N N -15.366 17.673 -18.888 1.00 . A A . 51 GLN N 1 1
4 8015 1 1 51 GLN NE2 N -18.893 16.835 -22.480 1.00 . A A . 51 GLN NE2 1 1
4 8016 1 1 51 GLN O O -15.453 14.789 -16.880 1.00 . A A . 51 GLN O 1 1
4 8017 1 1 51 GLN OE1 O -18.638 14.816 -21.551 1.00 . A A . 51 GLN OE1 1 1
4 8018 1 1 52 PHE C C -12.524 14.959 -16.386 1.00 . A A . 52 PHE C 1 1
4 8019 1 1 52 PHE CA C -12.857 14.523 -17.806 1.00 . A A . 52 PHE CA 1 1
4 8020 1 1 52 PHE CB C -11.582 14.556 -18.655 1.00 . A A . 52 PHE CB 1 1
4 8021 1 1 52 PHE CD1 C -12.605 13.285 -20.561 1.00 . A A . 52 PHE CD1 1 1
4 8022 1 1 52 PHE CD2 C -11.192 15.135 -21.057 1.00 . A A . 52 PHE CD2 1 1
4 8023 1 1 52 PHE CE1 C -12.795 13.067 -21.910 1.00 . A A . 52 PHE CE1 1 1
4 8024 1 1 52 PHE CE2 C -11.380 14.923 -22.408 1.00 . A A . 52 PHE CE2 1 1
4 8025 1 1 52 PHE CG C -11.803 14.321 -20.120 1.00 . A A . 52 PHE CG 1 1
4 8026 1 1 52 PHE CZ C -12.182 13.887 -22.835 1.00 . A A . 52 PHE CZ 1 1
4 8027 1 1 52 PHE H H -13.666 15.953 -19.150 1.00 . A A . 52 PHE H 1 1
4 8028 1 1 52 PHE HA H -13.250 13.517 -17.786 1.00 . A A . 52 PHE HA 1 1
4 8029 1 1 52 PHE HB2 H -11.118 15.522 -18.548 1.00 . A A . 52 PHE HB2 1 1
4 8030 1 1 52 PHE HB3 H -10.903 13.797 -18.296 1.00 . A A . 52 PHE HB3 1 1
4 8031 1 1 52 PHE HD1 H -13.087 12.643 -19.838 1.00 . A A . 52 PHE HD1 1 1
4 8032 1 1 52 PHE HD2 H -10.564 15.946 -20.723 1.00 . A A . 52 PHE HD2 1 1
4 8033 1 1 52 PHE HE1 H -13.424 12.254 -22.242 1.00 . A A . 52 PHE HE1 1 1
4 8034 1 1 52 PHE HE2 H -10.898 15.567 -23.128 1.00 . A A . 52 PHE HE2 1 1
4 8035 1 1 52 PHE HZ H -12.330 13.717 -23.891 1.00 . A A . 52 PHE HZ 1 1
4 8036 1 1 52 PHE N N -13.881 15.402 -18.367 1.00 . A A . 52 PHE N 1 1
4 8037 1 1 52 PHE O O -12.504 14.152 -15.458 1.00 . A A . 52 PHE O 1 1
4 8038 1 1 53 LEU C C -13.112 16.632 -13.965 1.00 . A A . 53 LEU C 1 1
4 8039 1 1 53 LEU CA C -11.955 16.834 -14.942 1.00 . A A . 53 LEU CA 1 1
4 8040 1 1 53 LEU CB C -11.651 18.324 -15.115 1.00 . A A . 53 LEU CB 1 1
4 8041 1 1 53 LEU CD1 C -9.840 18.403 -13.387 1.00 . A A . 53 LEU CD1 1 1
4 8042 1 1 53 LEU CD2 C -10.912 20.518 -14.170 1.00 . A A . 53 LEU CD2 1 1
4 8043 1 1 53 LEU CG C -11.130 19.043 -13.872 1.00 . A A . 53 LEU CG 1 1
4 8044 1 1 53 LEU H H -12.319 16.839 -17.021 1.00 . A A . 53 LEU H 1 1
4 8045 1 1 53 LEU HA H -11.077 16.335 -14.558 1.00 . A A . 53 LEU HA 1 1
4 8046 1 1 53 LEU HB2 H -10.913 18.426 -15.898 1.00 . A A . 53 LEU HB2 1 1
4 8047 1 1 53 LEU HB3 H -12.556 18.817 -15.435 1.00 . A A . 53 LEU HB3 1 1
4 8048 1 1 53 LEU HD11 H -9.498 18.912 -12.498 1.00 . A A . 53 LEU HD11 1 1
4 8049 1 1 53 LEU HD12 H -9.088 18.484 -14.159 1.00 . A A . 53 LEU HD12 1 1
4 8050 1 1 53 LEU HD13 H -10.016 17.362 -13.163 1.00 . A A . 53 LEU HD13 1 1
4 8051 1 1 53 LEU HD21 H -11.841 20.962 -14.493 1.00 . A A . 53 LEU HD21 1 1
4 8052 1 1 53 LEU HD22 H -10.173 20.621 -14.951 1.00 . A A . 53 LEU HD22 1 1
4 8053 1 1 53 LEU HD23 H -10.563 21.018 -13.278 1.00 . A A . 53 LEU HD23 1 1
4 8054 1 1 53 LEU HG H -11.863 18.964 -13.081 1.00 . A A . 53 LEU HG 1 1
4 8055 1 1 53 LEU N N -12.280 16.254 -16.234 1.00 . A A . 53 LEU N 1 1
4 8056 1 1 53 LEU O O -12.906 16.276 -12.803 1.00 . A A . 53 LEU O 1 1
4 8057 1 1 54 GLU C C -15.633 15.226 -13.152 1.00 . A A . 54 GLU C 1 1
4 8058 1 1 54 GLU CA C -15.539 16.661 -13.668 1.00 . A A . 54 GLU CA 1 1
4 8059 1 1 54 GLU CB C -16.770 16.999 -14.517 1.00 . A A . 54 GLU CB 1 1
4 8060 1 1 54 GLU CD C -18.244 17.608 -12.551 1.00 . A A . 54 GLU CD 1 1
4 8061 1 1 54 GLU CG C -18.102 16.786 -13.813 1.00 . A A . 54 GLU CG 1 1
4 8062 1 1 54 GLU H H -14.414 17.158 -15.388 1.00 . A A . 54 GLU H 1 1
4 8063 1 1 54 GLU HA H -15.496 17.335 -12.827 1.00 . A A . 54 GLU HA 1 1
4 8064 1 1 54 GLU HB2 H -16.711 18.035 -14.815 1.00 . A A . 54 GLU HB2 1 1
4 8065 1 1 54 GLU HB3 H -16.756 16.382 -15.404 1.00 . A A . 54 GLU HB3 1 1
4 8066 1 1 54 GLU HG2 H -18.897 17.058 -14.489 1.00 . A A . 54 GLU HG2 1 1
4 8067 1 1 54 GLU HG3 H -18.193 15.741 -13.555 1.00 . A A . 54 GLU HG3 1 1
4 8068 1 1 54 GLU N N -14.328 16.852 -14.458 1.00 . A A . 54 GLU N 1 1
4 8069 1 1 54 GLU O O -15.831 15.003 -11.957 1.00 . A A . 54 GLU O 1 1
4 8070 1 1 54 GLU OE1 O -18.113 18.848 -12.625 1.00 . A A . 54 GLU OE1 1 1
4 8071 1 1 54 GLU OE2 O -18.483 17.019 -11.477 1.00 . A A . 54 GLU OE2 1 1
4 8072 1 1 55 ASP C C -14.617 12.455 -12.608 1.00 . A A . 55 ASP C 1 1
4 8073 1 1 55 ASP CA C -15.584 12.848 -13.717 1.00 . A A . 55 ASP CA 1 1
4 8074 1 1 55 ASP CB C -15.317 11.979 -14.947 1.00 . A A . 55 ASP CB 1 1
4 8075 1 1 55 ASP CG C -15.443 10.502 -14.635 1.00 . A A . 55 ASP CG 1 1
4 8076 1 1 55 ASP H H -15.259 14.514 -14.985 1.00 . A A . 55 ASP H 1 1
4 8077 1 1 55 ASP HA H -16.593 12.671 -13.378 1.00 . A A . 55 ASP HA 1 1
4 8078 1 1 55 ASP HB2 H -16.024 12.231 -15.724 1.00 . A A . 55 ASP HB2 1 1
4 8079 1 1 55 ASP HB3 H -14.316 12.170 -15.304 1.00 . A A . 55 ASP HB3 1 1
4 8080 1 1 55 ASP N N -15.466 14.264 -14.056 1.00 . A A . 55 ASP N 1 1
4 8081 1 1 55 ASP O O -14.987 11.756 -11.662 1.00 . A A . 55 ASP O 1 1
4 8082 1 1 55 ASP OD1 O -16.583 10.036 -14.417 1.00 . A A . 55 ASP OD1 1 1
4 8083 1 1 55 ASP OD2 O -14.406 9.809 -14.585 1.00 . A A . 55 ASP OD2 1 1
4 8084 1 1 56 ILE C C -12.603 13.217 -10.408 1.00 . A A . 56 ILE C 1 1
4 8085 1 1 56 ILE CA C -12.346 12.575 -11.771 1.00 . A A . 56 ILE CA 1 1
4 8086 1 1 56 ILE CB C -10.957 12.999 -12.290 1.00 . A A . 56 ILE CB 1 1
4 8087 1 1 56 ILE CD1 C -9.351 12.740 -14.256 1.00 . A A . 56 ILE CD1 1 1
4 8088 1 1 56 ILE CG1 C -10.665 12.320 -13.631 1.00 . A A . 56 ILE CG1 1 1
4 8089 1 1 56 ILE CG2 C -9.879 12.650 -11.275 1.00 . A A . 56 ILE CG2 1 1
4 8090 1 1 56 ILE H H -13.165 13.500 -13.486 1.00 . A A . 56 ILE H 1 1
4 8091 1 1 56 ILE HA H -12.346 11.501 -11.654 1.00 . A A . 56 ILE HA 1 1
4 8092 1 1 56 ILE HB H -10.957 14.068 -12.426 1.00 . A A . 56 ILE HB 1 1
4 8093 1 1 56 ILE HD11 H -8.539 12.497 -13.586 1.00 . A A . 56 ILE HD11 1 1
4 8094 1 1 56 ILE HD12 H -9.362 13.804 -14.437 1.00 . A A . 56 ILE HD12 1 1
4 8095 1 1 56 ILE HD13 H -9.213 12.217 -15.192 1.00 . A A . 56 ILE HD13 1 1
4 8096 1 1 56 ILE HG12 H -10.634 11.251 -13.485 1.00 . A A . 56 ILE HG12 1 1
4 8097 1 1 56 ILE HG13 H -11.456 12.561 -14.326 1.00 . A A . 56 ILE HG13 1 1
4 8098 1 1 56 ILE HG21 H -10.076 13.169 -10.348 1.00 . A A . 56 ILE HG21 1 1
4 8099 1 1 56 ILE HG22 H -8.914 12.950 -11.657 1.00 . A A . 56 ILE HG22 1 1
4 8100 1 1 56 ILE HG23 H -9.882 11.585 -11.100 1.00 . A A . 56 ILE HG23 1 1
4 8101 1 1 56 ILE N N -13.385 12.917 -12.727 1.00 . A A . 56 ILE N 1 1
4 8102 1 1 56 ILE O O -12.578 12.535 -9.381 1.00 . A A . 56 ILE O 1 1
4 8103 1 1 57 GLN C C -14.317 14.835 -8.423 1.00 . A A . 57 GLN C 1 1
4 8104 1 1 57 GLN CA C -13.040 15.258 -9.151 1.00 . A A . 57 GLN CA 1 1
4 8105 1 1 57 GLN CB C -13.029 16.776 -9.412 1.00 . A A . 57 GLN CB 1 1
4 8106 1 1 57 GLN CD C -15.350 17.746 -9.110 1.00 . A A . 57 GLN CD 1 1
4 8107 1 1 57 GLN CG C -14.278 17.320 -10.099 1.00 . A A . 57 GLN CG 1 1
4 8108 1 1 57 GLN H H -12.976 14.997 -11.255 1.00 . A A . 57 GLN H 1 1
4 8109 1 1 57 GLN HA H -12.196 15.011 -8.522 1.00 . A A . 57 GLN HA 1 1
4 8110 1 1 57 GLN HB2 H -12.925 17.285 -8.467 1.00 . A A . 57 GLN HB2 1 1
4 8111 1 1 57 GLN HB3 H -12.175 17.014 -10.030 1.00 . A A . 57 GLN HB3 1 1
4 8112 1 1 57 GLN HE21 H -16.786 17.206 -10.377 1.00 . A A . 57 GLN HE21 1 1
4 8113 1 1 57 GLN HE22 H -17.313 17.855 -8.862 1.00 . A A . 57 GLN HE22 1 1
4 8114 1 1 57 GLN HG2 H -14.001 18.176 -10.695 1.00 . A A . 57 GLN HG2 1 1
4 8115 1 1 57 GLN HG3 H -14.685 16.552 -10.741 1.00 . A A . 57 GLN HG3 1 1
4 8116 1 1 57 GLN N N -12.878 14.520 -10.402 1.00 . A A . 57 GLN N 1 1
4 8117 1 1 57 GLN NE2 N -16.606 17.589 -9.486 1.00 . A A . 57 GLN NE2 1 1
4 8118 1 1 57 GLN O O -14.387 14.891 -7.195 1.00 . A A . 57 GLN O 1 1
4 8119 1 1 57 GLN OE1 O -15.047 18.202 -8.006 1.00 . A A . 57 GLN OE1 1 1
4 8120 1 1 58 LYS C C -16.470 12.659 -7.888 1.00 . A A . 58 LYS C 1 1
4 8121 1 1 58 LYS CA C -16.600 14.000 -8.604 1.00 . A A . 58 LYS CA 1 1
4 8122 1 1 58 LYS CB C -17.685 13.910 -9.690 1.00 . A A . 58 LYS CB 1 1
4 8123 1 1 58 LYS CD C -18.643 12.596 -11.624 1.00 . A A . 58 LYS CD 1 1
4 8124 1 1 58 LYS CE C -19.079 11.195 -12.030 1.00 . A A . 58 LYS CE 1 1
4 8125 1 1 58 LYS CG C -17.743 12.563 -10.399 1.00 . A A . 58 LYS CG 1 1
4 8126 1 1 58 LYS H H -15.200 14.352 -10.159 1.00 . A A . 58 LYS H 1 1
4 8127 1 1 58 LYS HA H -16.885 14.753 -7.884 1.00 . A A . 58 LYS HA 1 1
4 8128 1 1 58 LYS HB2 H -18.647 14.091 -9.234 1.00 . A A . 58 LYS HB2 1 1
4 8129 1 1 58 LYS HB3 H -17.500 14.675 -10.430 1.00 . A A . 58 LYS HB3 1 1
4 8130 1 1 58 LYS HD2 H -19.520 13.185 -11.399 1.00 . A A . 58 LYS HD2 1 1
4 8131 1 1 58 LYS HD3 H -18.104 13.048 -12.444 1.00 . A A . 58 LYS HD3 1 1
4 8132 1 1 58 LYS HE2 H -19.748 10.809 -11.275 1.00 . A A . 58 LYS HE2 1 1
4 8133 1 1 58 LYS HE3 H -19.604 11.259 -12.972 1.00 . A A . 58 LYS HE3 1 1
4 8134 1 1 58 LYS HG2 H -16.746 12.291 -10.710 1.00 . A A . 58 LYS HG2 1 1
4 8135 1 1 58 LYS HG3 H -18.119 11.822 -9.709 1.00 . A A . 58 LYS HG3 1 1
4 8136 1 1 58 LYS HZ1 H -18.283 9.277 -12.262 1.00 . A A . 58 LYS HZ1 1 1
4 8137 1 1 58 LYS HZ2 H -17.309 10.313 -11.350 1.00 . A A . 58 LYS HZ2 1 1
4 8138 1 1 58 LYS HZ3 H -17.380 10.484 -13.036 1.00 . A A . 58 LYS HZ3 1 1
4 8139 1 1 58 LYS N N -15.319 14.396 -9.183 1.00 . A A . 58 LYS N 1 1
4 8140 1 1 58 LYS NZ N -17.933 10.256 -12.178 1.00 . A A . 58 LYS NZ 1 1
4 8141 1 1 58 LYS O O -17.261 12.334 -7.004 1.00 . A A . 58 LYS O 1 1
4 8142 1 1 59 CYS C C -14.580 10.694 -6.331 1.00 . A A . 59 CYS C 1 1
4 8143 1 1 59 CYS CA C -15.242 10.573 -7.698 1.00 . A A . 59 CYS CA 1 1
4 8144 1 1 59 CYS CB C -14.372 9.728 -8.628 1.00 . A A . 59 CYS CB 1 1
4 8145 1 1 59 CYS H H -14.852 12.210 -8.973 1.00 . A A . 59 CYS H 1 1
4 8146 1 1 59 CYS HA H -16.203 10.094 -7.581 1.00 . A A . 59 CYS HA 1 1
4 8147 1 1 59 CYS HB2 H -14.855 9.650 -9.592 1.00 . A A . 59 CYS HB2 1 1
4 8148 1 1 59 CYS HB3 H -13.415 10.213 -8.751 1.00 . A A . 59 CYS HB3 1 1
4 8149 1 1 59 CYS HG H -14.729 7.206 -8.812 1.00 . A A . 59 CYS HG 1 1
4 8150 1 1 59 CYS N N -15.463 11.887 -8.277 1.00 . A A . 59 CYS N 1 1
4 8151 1 1 59 CYS O O -14.937 9.984 -5.388 1.00 . A A . 59 CYS O 1 1
4 8152 1 1 59 CYS SG S -14.066 8.051 -8.027 1.00 . A A . 59 CYS SG 1 1
4 8153 1 1 60 GLY C C -11.844 12.831 -5.060 1.00 . A A . 60 GLY C 1 1
4 8154 1 1 60 GLY CA C -12.920 11.775 -4.978 1.00 . A A . 60 GLY CA 1 1
4 8155 1 1 60 GLY H H -13.386 12.151 -7.002 1.00 . A A . 60 GLY H 1 1
4 8156 1 1 60 GLY HA2 H -13.632 12.060 -4.216 1.00 . A A . 60 GLY HA2 1 1
4 8157 1 1 60 GLY HA3 H -12.466 10.836 -4.697 1.00 . A A . 60 GLY HA3 1 1
4 8158 1 1 60 GLY N N -13.620 11.599 -6.227 1.00 . A A . 60 GLY N 1 1
4 8159 1 1 60 GLY O O -10.819 12.627 -5.712 1.00 . A A . 60 GLY O 1 1
4 8160 1 1 61 PRO C C -9.888 14.699 -3.433 1.00 . A A . 61 PRO C 1 1
4 8161 1 1 61 PRO CA C -11.061 15.055 -4.345 1.00 . A A . 61 PRO CA 1 1
4 8162 1 1 61 PRO CB C -11.846 16.237 -3.773 1.00 . A A . 61 PRO CB 1 1
4 8163 1 1 61 PRO CD C -13.288 14.332 -3.671 1.00 . A A . 61 PRO CD 1 1
4 8164 1 1 61 PRO CG C -12.935 15.616 -2.971 1.00 . A A . 61 PRO CG 1 1
4 8165 1 1 61 PRO HA H -10.689 15.304 -5.328 1.00 . A A . 61 PRO HA 1 1
4 8166 1 1 61 PRO HB2 H -11.194 16.840 -3.156 1.00 . A A . 61 PRO HB2 1 1
4 8167 1 1 61 PRO HB3 H -12.242 16.835 -4.580 1.00 . A A . 61 PRO HB3 1 1
4 8168 1 1 61 PRO HD2 H -13.538 13.567 -2.951 1.00 . A A . 61 PRO HD2 1 1
4 8169 1 1 61 PRO HD3 H -14.109 14.490 -4.355 1.00 . A A . 61 PRO HD3 1 1
4 8170 1 1 61 PRO HG2 H -12.583 15.413 -1.970 1.00 . A A . 61 PRO HG2 1 1
4 8171 1 1 61 PRO HG3 H -13.790 16.275 -2.941 1.00 . A A . 61 PRO HG3 1 1
4 8172 1 1 61 PRO N N -12.055 13.982 -4.403 1.00 . A A . 61 PRO N 1 1
4 8173 1 1 61 PRO O O -8.918 15.446 -3.336 1.00 . A A . 61 PRO O 1 1
4 8174 1 1 62 GLY C C -8.410 11.723 -2.363 1.00 . A A . 62 GLY C 1 1
4 8175 1 1 62 GLY CA C -8.912 13.084 -1.916 1.00 . A A . 62 GLY CA 1 1
4 8176 1 1 62 GLY H H -10.831 13.045 -2.807 1.00 . A A . 62 GLY H 1 1
4 8177 1 1 62 GLY HA2 H -8.098 13.792 -1.961 1.00 . A A . 62 GLY HA2 1 1
4 8178 1 1 62 GLY HA3 H -9.260 13.011 -0.896 1.00 . A A . 62 GLY HA3 1 1
4 8179 1 1 62 GLY N N -9.996 13.561 -2.752 1.00 . A A . 62 GLY N 1 1
4 8180 1 1 62 GLY O O -7.572 11.111 -1.702 1.00 . A A . 62 GLY O 1 1
4 8181 1 1 63 GLU C C -7.568 10.107 -5.174 1.00 . A A . 63 GLU C 1 1
4 8182 1 1 63 GLU CA C -8.554 9.946 -4.022 1.00 . A A . 63 GLU CA 1 1
4 8183 1 1 63 GLU CB C -9.798 9.184 -4.495 1.00 . A A . 63 GLU CB 1 1
4 8184 1 1 63 GLU CD C -10.258 7.999 -2.292 1.00 . A A . 63 GLU CD 1 1
4 8185 1 1 63 GLU CG C -10.807 8.894 -3.390 1.00 . A A . 63 GLU CG 1 1
4 8186 1 1 63 GLU H H -9.531 11.822 -4.007 1.00 . A A . 63 GLU H 1 1
4 8187 1 1 63 GLU HA H -8.076 9.388 -3.229 1.00 . A A . 63 GLU HA 1 1
4 8188 1 1 63 GLU HB2 H -10.294 9.767 -5.259 1.00 . A A . 63 GLU HB2 1 1
4 8189 1 1 63 GLU HB3 H -9.486 8.243 -4.922 1.00 . A A . 63 GLU HB3 1 1
4 8190 1 1 63 GLU HG2 H -11.109 9.831 -2.946 1.00 . A A . 63 GLU HG2 1 1
4 8191 1 1 63 GLU HG3 H -11.670 8.413 -3.827 1.00 . A A . 63 GLU HG3 1 1
4 8192 1 1 63 GLU N N -8.919 11.256 -3.495 1.00 . A A . 63 GLU N 1 1
4 8193 1 1 63 GLU O O -7.256 11.227 -5.573 1.00 . A A . 63 GLU O 1 1
4 8194 1 1 63 GLU OE1 O -10.093 6.782 -2.530 1.00 . A A . 63 GLU OE1 1 1
4 8195 1 1 63 GLU OE2 O -9.995 8.508 -1.180 1.00 . A A . 63 GLU OE2 1 1
4 8196 1 1 64 CYS C C -6.640 8.390 -8.058 1.00 . A A . 64 CYS C 1 1
4 8197 1 1 64 CYS CA C -6.102 9.034 -6.782 1.00 . A A . 64 CYS CA 1 1
4 8198 1 1 64 CYS CB C -4.810 8.341 -6.338 1.00 . A A . 64 CYS CB 1 1
4 8199 1 1 64 CYS H H -7.403 8.126 -5.386 1.00 . A A . 64 CYS H 1 1
4 8200 1 1 64 CYS HA H -5.886 10.072 -6.987 1.00 . A A . 64 CYS HA 1 1
4 8201 1 1 64 CYS HB2 H -4.143 8.268 -7.183 1.00 . A A . 64 CYS HB2 1 1
4 8202 1 1 64 CYS HB3 H -4.340 8.935 -5.568 1.00 . A A . 64 CYS HB3 1 1
4 8203 1 1 64 CYS HG H -4.214 5.865 -6.326 1.00 . A A . 64 CYS HG 1 1
4 8204 1 1 64 CYS N N -7.086 8.993 -5.710 1.00 . A A . 64 CYS N 1 1
4 8205 1 1 64 CYS O O -7.197 7.292 -8.027 1.00 . A A . 64 CYS O 1 1
4 8206 1 1 64 CYS SG S -5.048 6.670 -5.683 1.00 . A A . 64 CYS SG 1 1
4 8207 1 1 65 ARG C C -5.886 9.071 -11.535 1.00 . A A . 65 ARG C 1 1
4 8208 1 1 65 ARG CA C -6.886 8.604 -10.485 1.00 . A A . 65 ARG CA 1 1
4 8209 1 1 65 ARG CB C -8.299 9.105 -10.827 1.00 . A A . 65 ARG CB 1 1
4 8210 1 1 65 ARG CD C -10.728 9.186 -10.111 1.00 . A A . 65 ARG CD 1 1
4 8211 1 1 65 ARG CG C -9.388 8.477 -9.968 1.00 . A A . 65 ARG CG 1 1
4 8212 1 1 65 ARG CZ C -12.338 8.152 -11.675 1.00 . A A . 65 ARG CZ 1 1
4 8213 1 1 65 ARG H H -6.026 9.970 -9.117 1.00 . A A . 65 ARG H 1 1
4 8214 1 1 65 ARG HA H -6.887 7.524 -10.458 1.00 . A A . 65 ARG HA 1 1
4 8215 1 1 65 ARG HB2 H -8.331 10.175 -10.689 1.00 . A A . 65 ARG HB2 1 1
4 8216 1 1 65 ARG HB3 H -8.509 8.876 -11.862 1.00 . A A . 65 ARG HB3 1 1
4 8217 1 1 65 ARG HD2 H -11.402 8.797 -9.364 1.00 . A A . 65 ARG HD2 1 1
4 8218 1 1 65 ARG HD3 H -10.576 10.242 -9.938 1.00 . A A . 65 ARG HD3 1 1
4 8219 1 1 65 ARG HE H -11.031 9.594 -12.155 1.00 . A A . 65 ARG HE 1 1
4 8220 1 1 65 ARG HG2 H -9.511 7.446 -10.263 1.00 . A A . 65 ARG HG2 1 1
4 8221 1 1 65 ARG HG3 H -9.080 8.518 -8.933 1.00 . A A . 65 ARG HG3 1 1
4 8222 1 1 65 ARG HH11 H -12.256 7.262 -9.855 1.00 . A A . 65 ARG HH11 1 1
4 8223 1 1 65 ARG HH12 H -13.466 6.642 -10.929 1.00 . A A . 65 ARG HH12 1 1
4 8224 1 1 65 ARG HH21 H -12.687 8.791 -13.574 1.00 . A A . 65 ARG HH21 1 1
4 8225 1 1 65 ARG HH22 H -13.713 7.505 -13.018 1.00 . A A . 65 ARG HH22 1 1
4 8226 1 1 65 ARG N N -6.468 9.089 -9.174 1.00 . A A . 65 ARG N 1 1
4 8227 1 1 65 ARG NE N -11.340 9.007 -11.432 1.00 . A A . 65 ARG NE 1 1
4 8228 1 1 65 ARG NH1 N -12.714 7.283 -10.745 1.00 . A A . 65 ARG NH1 1 1
4 8229 1 1 65 ARG NH2 N -12.956 8.148 -12.850 1.00 . A A . 65 ARG NH2 1 1
4 8230 1 1 65 ARG O O -5.448 10.217 -11.514 1.00 . A A . 65 ARG O 1 1
4 8231 1 1 66 TYR C C -5.136 8.629 -14.805 1.00 . A A . 66 TYR C 1 1
4 8232 1 1 66 TYR CA C -4.497 8.501 -13.433 1.00 . A A . 66 TYR CA 1 1
4 8233 1 1 66 TYR CB C -3.421 7.411 -13.455 1.00 . A A . 66 TYR CB 1 1
4 8234 1 1 66 TYR CD1 C -2.297 7.802 -11.223 1.00 . A A . 66 TYR CD1 1 1
4 8235 1 1 66 TYR CD2 C -3.312 5.681 -11.626 1.00 . A A . 66 TYR CD2 1 1
4 8236 1 1 66 TYR CE1 C -1.922 7.385 -9.961 1.00 . A A . 66 TYR CE1 1 1
4 8237 1 1 66 TYR CE2 C -2.945 5.260 -10.366 1.00 . A A . 66 TYR CE2 1 1
4 8238 1 1 66 TYR CG C -2.996 6.956 -12.077 1.00 . A A . 66 TYR CG 1 1
4 8239 1 1 66 TYR CZ C -2.249 6.114 -9.538 1.00 . A A . 66 TYR CZ 1 1
4 8240 1 1 66 TYR H H -5.951 7.303 -12.457 1.00 . A A . 66 TYR H 1 1
4 8241 1 1 66 TYR HA H -4.045 9.443 -13.163 1.00 . A A . 66 TYR HA 1 1
4 8242 1 1 66 TYR HB2 H -3.801 6.551 -13.985 1.00 . A A . 66 TYR HB2 1 1
4 8243 1 1 66 TYR HB3 H -2.548 7.787 -13.966 1.00 . A A . 66 TYR HB3 1 1
4 8244 1 1 66 TYR HD1 H -2.043 8.796 -11.559 1.00 . A A . 66 TYR HD1 1 1
4 8245 1 1 66 TYR HD2 H -3.854 5.013 -12.280 1.00 . A A . 66 TYR HD2 1 1
4 8246 1 1 66 TYR HE1 H -1.375 8.054 -9.311 1.00 . A A . 66 TYR HE1 1 1
4 8247 1 1 66 TYR HE2 H -3.200 4.263 -10.033 1.00 . A A . 66 TYR HE2 1 1
4 8248 1 1 66 TYR HH H -1.326 4.913 -8.351 1.00 . A A . 66 TYR HH 1 1
4 8249 1 1 66 TYR N N -5.517 8.186 -12.441 1.00 . A A . 66 TYR N 1 1
4 8250 1 1 66 TYR O O -6.258 8.171 -15.010 1.00 . A A . 66 TYR O 1 1
4 8251 1 1 66 TYR OH O -1.886 5.699 -8.279 1.00 . A A . 66 TYR OH 1 1
4 8252 1 1 67 GLY C C -3.928 9.713 -18.122 1.00 . A A . 67 GLY C 1 1
4 8253 1 1 67 GLY CA C -4.976 9.398 -17.075 1.00 . A A . 67 GLY CA 1 1
4 8254 1 1 67 GLY H H -3.552 9.625 -15.522 1.00 . A A . 67 GLY H 1 1
4 8255 1 1 67 GLY HA2 H -5.472 8.480 -17.349 1.00 . A A . 67 GLY HA2 1 1
4 8256 1 1 67 GLY HA3 H -5.707 10.195 -17.065 1.00 . A A . 67 GLY HA3 1 1
4 8257 1 1 67 GLY N N -4.433 9.251 -15.741 1.00 . A A . 67 GLY N 1 1
4 8258 1 1 67 GLY O O -3.158 10.666 -17.976 1.00 . A A . 67 GLY O 1 1
4 8259 1 1 68 LEU C C -3.915 9.774 -21.430 1.00 . A A . 68 LEU C 1 1
4 8260 1 1 68 LEU CA C -3.055 9.174 -20.331 1.00 . A A . 68 LEU CA 1 1
4 8261 1 1 68 LEU CB C -2.362 7.900 -20.837 1.00 . A A . 68 LEU CB 1 1
4 8262 1 1 68 LEU CD1 C -0.378 9.054 -21.857 1.00 . A A . 68 LEU CD1 1 1
4 8263 1 1 68 LEU CD2 C -1.001 6.749 -22.606 1.00 . A A . 68 LEU CD2 1 1
4 8264 1 1 68 LEU CG C -1.525 8.086 -22.107 1.00 . A A . 68 LEU CG 1 1
4 8265 1 1 68 LEU H H -4.474 8.112 -19.183 1.00 . A A . 68 LEU H 1 1
4 8266 1 1 68 LEU HA H -2.306 9.898 -20.038 1.00 . A A . 68 LEU HA 1 1
4 8267 1 1 68 LEU HB2 H -1.714 7.534 -20.055 1.00 . A A . 68 LEU HB2 1 1
4 8268 1 1 68 LEU HB3 H -3.115 7.150 -21.037 1.00 . A A . 68 LEU HB3 1 1
4 8269 1 1 68 LEU HD11 H 0.209 9.158 -22.758 1.00 . A A . 68 LEU HD11 1 1
4 8270 1 1 68 LEU HD12 H 0.248 8.673 -21.062 1.00 . A A . 68 LEU HD12 1 1
4 8271 1 1 68 LEU HD13 H -0.774 10.017 -21.572 1.00 . A A . 68 LEU HD13 1 1
4 8272 1 1 68 LEU HD21 H -0.398 6.906 -23.488 1.00 . A A . 68 LEU HD21 1 1
4 8273 1 1 68 LEU HD22 H -1.832 6.104 -22.847 1.00 . A A . 68 LEU HD22 1 1
4 8274 1 1 68 LEU HD23 H -0.399 6.288 -21.836 1.00 . A A . 68 LEU HD23 1 1
4 8275 1 1 68 LEU HG H -2.151 8.508 -22.879 1.00 . A A . 68 LEU HG 1 1
4 8276 1 1 68 LEU N N -3.897 8.904 -19.175 1.00 . A A . 68 LEU N 1 1
4 8277 1 1 68 LEU O O -5.019 9.293 -21.695 1.00 . A A . 68 LEU O 1 1
4 8278 1 1 69 PHE C C -3.455 11.743 -24.326 1.00 . A A . 69 PHE C 1 1
4 8279 1 1 69 PHE CA C -4.214 11.561 -23.021 1.00 . A A . 69 PHE CA 1 1
4 8280 1 1 69 PHE CB C -4.572 12.933 -22.451 1.00 . A A . 69 PHE CB 1 1
4 8281 1 1 69 PHE CD1 C -6.389 13.160 -24.180 1.00 . A A . 69 PHE CD1 1 1
4 8282 1 1 69 PHE CD2 C -6.634 14.316 -22.111 1.00 . A A . 69 PHE CD2 1 1
4 8283 1 1 69 PHE CE1 C -7.601 13.663 -24.608 1.00 . A A . 69 PHE CE1 1 1
4 8284 1 1 69 PHE CE2 C -7.847 14.821 -22.534 1.00 . A A . 69 PHE CE2 1 1
4 8285 1 1 69 PHE CG C -5.890 13.483 -22.928 1.00 . A A . 69 PHE CG 1 1
4 8286 1 1 69 PHE CZ C -8.332 14.493 -23.785 1.00 . A A . 69 PHE CZ 1 1
4 8287 1 1 69 PHE H H -2.508 11.124 -21.858 1.00 . A A . 69 PHE H 1 1
4 8288 1 1 69 PHE HA H -5.120 11.007 -23.209 1.00 . A A . 69 PHE HA 1 1
4 8289 1 1 69 PHE HB2 H -4.611 12.859 -21.376 1.00 . A A . 69 PHE HB2 1 1
4 8290 1 1 69 PHE HB3 H -3.799 13.638 -22.726 1.00 . A A . 69 PHE HB3 1 1
4 8291 1 1 69 PHE HD1 H -5.817 12.509 -24.828 1.00 . A A . 69 PHE HD1 1 1
4 8292 1 1 69 PHE HD2 H -6.254 14.574 -21.133 1.00 . A A . 69 PHE HD2 1 1
4 8293 1 1 69 PHE HE1 H -7.977 13.405 -25.587 1.00 . A A . 69 PHE HE1 1 1
4 8294 1 1 69 PHE HE2 H -8.417 15.469 -21.886 1.00 . A A . 69 PHE HE2 1 1
4 8295 1 1 69 PHE HZ H -9.280 14.886 -24.118 1.00 . A A . 69 PHE HZ 1 1
4 8296 1 1 69 PHE N N -3.423 10.829 -22.053 1.00 . A A . 69 PHE N 1 1
4 8297 1 1 69 PHE O O -2.372 12.331 -24.342 1.00 . A A . 69 PHE O 1 1
4 8298 1 1 70 ASP C C -4.564 12.357 -27.481 1.00 . A A . 70 ASP C 1 1
4 8299 1 1 70 ASP CA C -3.534 11.532 -26.744 1.00 . A A . 70 ASP CA 1 1
4 8300 1 1 70 ASP CB C -3.240 10.273 -27.562 1.00 . A A . 70 ASP CB 1 1
4 8301 1 1 70 ASP CG C -3.061 10.594 -29.044 1.00 . A A . 70 ASP CG 1 1
4 8302 1 1 70 ASP H H -4.797 10.633 -25.306 1.00 . A A . 70 ASP H 1 1
4 8303 1 1 70 ASP HA H -2.627 12.111 -26.645 1.00 . A A . 70 ASP HA 1 1
4 8304 1 1 70 ASP HB2 H -2.331 9.816 -27.198 1.00 . A A . 70 ASP HB2 1 1
4 8305 1 1 70 ASP HB3 H -4.058 9.579 -27.457 1.00 . A A . 70 ASP HB3 1 1
4 8306 1 1 70 ASP N N -4.022 11.227 -25.407 1.00 . A A . 70 ASP N 1 1
4 8307 1 1 70 ASP O O -5.650 11.870 -27.800 1.00 . A A . 70 ASP O 1 1
4 8308 1 1 70 ASP OD1 O -1.995 11.118 -29.425 1.00 . A A . 70 ASP OD1 1 1
4 8309 1 1 70 ASP OD2 O -3.998 10.343 -29.834 1.00 . A A . 70 ASP OD2 1 1
4 8310 1 1 71 PHE C C -4.359 15.303 -29.486 1.00 . A A . 71 PHE C 1 1
4 8311 1 1 71 PHE CA C -5.135 14.423 -28.531 1.00 . A A . 71 PHE CA 1 1
4 8312 1 1 71 PHE CB C -6.124 15.240 -27.683 1.00 . A A . 71 PHE CB 1 1
4 8313 1 1 71 PHE CD1 C -5.210 17.557 -27.344 1.00 . A A . 71 PHE CD1 1 1
4 8314 1 1 71 PHE CD2 C -5.370 16.116 -25.457 1.00 . A A . 71 PHE CD2 1 1
4 8315 1 1 71 PHE CE1 C -4.717 18.562 -26.537 1.00 . A A . 71 PHE CE1 1 1
4 8316 1 1 71 PHE CE2 C -4.874 17.115 -24.647 1.00 . A A . 71 PHE CE2 1 1
4 8317 1 1 71 PHE CG C -5.541 16.322 -26.814 1.00 . A A . 71 PHE CG 1 1
4 8318 1 1 71 PHE CZ C -4.547 18.340 -25.187 1.00 . A A . 71 PHE CZ 1 1
4 8319 1 1 71 PHE H H -3.405 13.976 -27.383 1.00 . A A . 71 PHE H 1 1
4 8320 1 1 71 PHE HA H -5.712 13.734 -29.132 1.00 . A A . 71 PHE HA 1 1
4 8321 1 1 71 PHE HB2 H -6.828 15.715 -28.347 1.00 . A A . 71 PHE HB2 1 1
4 8322 1 1 71 PHE HB3 H -6.664 14.560 -27.039 1.00 . A A . 71 PHE HB3 1 1
4 8323 1 1 71 PHE HD1 H -5.339 17.732 -28.402 1.00 . A A . 71 PHE HD1 1 1
4 8324 1 1 71 PHE HD2 H -5.625 15.157 -25.030 1.00 . A A . 71 PHE HD2 1 1
4 8325 1 1 71 PHE HE1 H -4.462 19.521 -26.962 1.00 . A A . 71 PHE HE1 1 1
4 8326 1 1 71 PHE HE2 H -4.741 16.938 -23.589 1.00 . A A . 71 PHE HE2 1 1
4 8327 1 1 71 PHE HZ H -4.161 19.125 -24.554 1.00 . A A . 71 PHE HZ 1 1
4 8328 1 1 71 PHE N N -4.251 13.608 -27.725 1.00 . A A . 71 PHE N 1 1
4 8329 1 1 71 PHE O O -3.209 15.670 -29.234 1.00 . A A . 71 PHE O 1 1
4 8330 1 1 72 GLU C C -4.742 17.913 -31.322 1.00 . A A . 72 GLU C 1 1
4 8331 1 1 72 GLU CA C -4.432 16.453 -31.615 1.00 . A A . 72 GLU CA 1 1
4 8332 1 1 72 GLU CB C -4.959 16.042 -33.002 1.00 . A A . 72 GLU CB 1 1
4 8333 1 1 72 GLU CD C -6.827 14.381 -32.516 1.00 . A A . 72 GLU CD 1 1
4 8334 1 1 72 GLU CG C -6.460 15.753 -33.061 1.00 . A A . 72 GLU CG 1 1
4 8335 1 1 72 GLU H H -5.922 15.270 -30.717 1.00 . A A . 72 GLU H 1 1
4 8336 1 1 72 GLU HA H -3.362 16.314 -31.591 1.00 . A A . 72 GLU HA 1 1
4 8337 1 1 72 GLU HB2 H -4.744 16.836 -33.702 1.00 . A A . 72 GLU HB2 1 1
4 8338 1 1 72 GLU HB3 H -4.435 15.151 -33.317 1.00 . A A . 72 GLU HB3 1 1
4 8339 1 1 72 GLU HG2 H -6.979 16.501 -32.480 1.00 . A A . 72 GLU HG2 1 1
4 8340 1 1 72 GLU HG3 H -6.783 15.812 -34.089 1.00 . A A . 72 GLU HG3 1 1
4 8341 1 1 72 GLU N N -5.008 15.619 -30.588 1.00 . A A . 72 GLU N 1 1
4 8342 1 1 72 GLU O O -5.891 18.356 -31.402 1.00 . A A . 72 GLU O 1 1
4 8343 1 1 72 GLU OE1 O -6.757 13.396 -33.276 1.00 . A A . 72 GLU OE1 1 1
4 8344 1 1 72 GLU OE2 O -7.174 14.280 -31.319 1.00 . A A . 72 GLU OE2 1 1
4 8345 1 1 73 TYR C C -3.116 20.935 -31.519 1.00 . A A . 73 TYR C 1 1
4 8346 1 1 73 TYR CA C -3.859 20.030 -30.550 1.00 . A A . 73 TYR CA 1 1
4 8347 1 1 73 TYR CB C -3.317 20.202 -29.131 1.00 . A A . 73 TYR CB 1 1
4 8348 1 1 73 TYR CD1 C -5.064 21.992 -28.713 1.00 . A A . 73 TYR CD1 1 1
4 8349 1 1 73 TYR CD2 C -3.090 21.999 -27.383 1.00 . A A . 73 TYR CD2 1 1
4 8350 1 1 73 TYR CE1 C -5.534 23.099 -28.027 1.00 . A A . 73 TYR CE1 1 1
4 8351 1 1 73 TYR CE2 C -3.552 23.099 -26.692 1.00 . A A . 73 TYR CE2 1 1
4 8352 1 1 73 TYR CG C -3.832 21.426 -28.402 1.00 . A A . 73 TYR CG 1 1
4 8353 1 1 73 TYR CZ C -4.772 23.647 -27.014 1.00 . A A . 73 TYR CZ 1 1
4 8354 1 1 73 TYR H H -2.810 18.247 -30.967 1.00 . A A . 73 TYR H 1 1
4 8355 1 1 73 TYR HA H -4.909 20.276 -30.565 1.00 . A A . 73 TYR HA 1 1
4 8356 1 1 73 TYR HB2 H -3.589 19.336 -28.547 1.00 . A A . 73 TYR HB2 1 1
4 8357 1 1 73 TYR HB3 H -2.240 20.273 -29.176 1.00 . A A . 73 TYR HB3 1 1
4 8358 1 1 73 TYR HD1 H -5.656 21.559 -29.506 1.00 . A A . 73 TYR HD1 1 1
4 8359 1 1 73 TYR HD2 H -2.130 21.571 -27.130 1.00 . A A . 73 TYR HD2 1 1
4 8360 1 1 73 TYR HE1 H -6.492 23.526 -28.282 1.00 . A A . 73 TYR HE1 1 1
4 8361 1 1 73 TYR HE2 H -2.954 23.528 -25.902 1.00 . A A . 73 TYR HE2 1 1
4 8362 1 1 73 TYR HH H -4.464 25.272 -26.020 1.00 . A A . 73 TYR HH 1 1
4 8363 1 1 73 TYR N N -3.708 18.647 -30.957 1.00 . A A . 73 TYR N 1 1
4 8364 1 1 73 TYR O O -2.039 20.586 -31.999 1.00 . A A . 73 TYR O 1 1
4 8365 1 1 73 TYR OH O -5.228 24.745 -26.320 1.00 . A A . 73 TYR OH 1 1
4 8366 1 1 74 MET C C -2.440 24.177 -32.057 1.00 . A A . 74 MET C 1 1
4 8367 1 1 74 MET CA C -3.121 23.012 -32.765 1.00 . A A . 74 MET CA 1 1
4 8368 1 1 74 MET CB C -4.206 23.535 -33.717 1.00 . A A . 74 MET CB 1 1
4 8369 1 1 74 MET CE C -7.244 23.256 -34.728 1.00 . A A . 74 MET CE 1 1
4 8370 1 1 74 MET CG C -5.322 24.303 -33.021 1.00 . A A . 74 MET CG 1 1
4 8371 1 1 74 MET H H -4.524 22.332 -31.343 1.00 . A A . 74 MET H 1 1
4 8372 1 1 74 MET HA H -2.382 22.474 -33.339 1.00 . A A . 74 MET HA 1 1
4 8373 1 1 74 MET HB2 H -3.745 24.190 -34.441 1.00 . A A . 74 MET HB2 1 1
4 8374 1 1 74 MET HB3 H -4.645 22.696 -34.235 1.00 . A A . 74 MET HB3 1 1
4 8375 1 1 74 MET HE1 H -7.632 22.695 -33.891 1.00 . A A . 74 MET HE1 1 1
4 8376 1 1 74 MET HE2 H -6.442 22.701 -35.191 1.00 . A A . 74 MET HE2 1 1
4 8377 1 1 74 MET HE3 H -8.031 23.419 -35.449 1.00 . A A . 74 MET HE3 1 1
4 8378 1 1 74 MET HG2 H -5.762 23.666 -32.267 1.00 . A A . 74 MET HG2 1 1
4 8379 1 1 74 MET HG3 H -4.897 25.176 -32.547 1.00 . A A . 74 MET HG3 1 1
4 8380 1 1 74 MET N N -3.696 22.088 -31.802 1.00 . A A . 74 MET N 1 1
4 8381 1 1 74 MET O O -2.978 24.739 -31.104 1.00 . A A . 74 MET O 1 1
4 8382 1 1 74 MET SD S -6.622 24.835 -34.152 1.00 . A A . 74 MET SD 1 1
4 8383 1 1 75 HIS C C 0.036 26.445 -33.229 1.00 . A A . 75 HIS C 1 1
4 8384 1 1 75 HIS CA C -0.534 25.689 -32.033 1.00 . A A . 75 HIS CA 1 1
4 8385 1 1 75 HIS CB C 0.597 25.316 -31.058 1.00 . A A . 75 HIS CB 1 1
4 8386 1 1 75 HIS CD2 C -0.796 25.476 -28.859 1.00 . A A . 75 HIS CD2 1 1
4 8387 1 1 75 HIS CE1 C 0.092 23.780 -27.797 1.00 . A A . 75 HIS CE1 1 1
4 8388 1 1 75 HIS CG C 0.133 24.922 -29.682 1.00 . A A . 75 HIS CG 1 1
4 8389 1 1 75 HIS H H -0.813 23.935 -33.186 1.00 . A A . 75 HIS H 1 1
4 8390 1 1 75 HIS HA H -1.248 26.322 -31.526 1.00 . A A . 75 HIS HA 1 1
4 8391 1 1 75 HIS HB2 H 1.149 24.483 -31.466 1.00 . A A . 75 HIS HB2 1 1
4 8392 1 1 75 HIS HB3 H 1.262 26.161 -30.954 1.00 . A A . 75 HIS HB3 1 1
4 8393 1 1 75 HIS HD1 H 1.385 23.257 -29.294 1.00 . A A . 75 HIS HD1 1 1
4 8394 1 1 75 HIS HD2 H -1.417 26.333 -29.080 1.00 . A A . 75 HIS HD2 1 1
4 8395 1 1 75 HIS HE1 H 0.315 23.045 -27.036 1.00 . A A . 75 HIS HE1 1 1
4 8396 1 1 75 HIS HE2 H -1.246 25.008 -26.851 1.00 . A A . 75 HIS HE2 1 1
4 8397 1 1 75 HIS N N -1.241 24.507 -32.507 1.00 . A A . 75 HIS N 1 1
4 8398 1 1 75 HIS ND1 N 0.670 23.861 -28.980 1.00 . A A . 75 HIS ND1 1 1
4 8399 1 1 75 HIS NE2 N -0.799 24.744 -27.695 1.00 . A A . 75 HIS NE2 1 1
4 8400 1 1 75 HIS O O 0.622 25.841 -34.124 1.00 . A A . 75 HIS O 1 1
4 8401 1 1 76 GLN C C 1.847 28.793 -34.218 1.00 . A A . 76 GLN C 1 1
4 8402 1 1 76 GLN CA C 0.345 28.570 -34.360 1.00 . A A . 76 GLN CA 1 1
4 8403 1 1 76 GLN CB C -0.414 29.907 -34.431 1.00 . A A . 76 GLN CB 1 1
4 8404 1 1 76 GLN CD C 0.770 31.868 -33.321 1.00 . A A . 76 GLN CD 1 1
4 8405 1 1 76 GLN CG C -0.283 30.779 -33.188 1.00 . A A . 76 GLN CG 1 1
4 8406 1 1 76 GLN H H -0.628 28.189 -32.513 1.00 . A A . 76 GLN H 1 1
4 8407 1 1 76 GLN HA H 0.167 28.020 -35.271 1.00 . A A . 76 GLN HA 1 1
4 8408 1 1 76 GLN HB2 H -0.046 30.471 -35.274 1.00 . A A . 76 GLN HB2 1 1
4 8409 1 1 76 GLN HB3 H -1.465 29.700 -34.585 1.00 . A A . 76 GLN HB3 1 1
4 8410 1 1 76 GLN HE21 H -0.248 33.036 -32.084 1.00 . A A . 76 GLN HE21 1 1
4 8411 1 1 76 GLN HE22 H 1.229 33.693 -32.691 1.00 . A A . 76 GLN HE22 1 1
4 8412 1 1 76 GLN HG2 H -1.235 31.248 -32.992 1.00 . A A . 76 GLN HG2 1 1
4 8413 1 1 76 GLN HG3 H -0.019 30.146 -32.352 1.00 . A A . 76 GLN HG3 1 1
4 8414 1 1 76 GLN N N -0.149 27.757 -33.253 1.00 . A A . 76 GLN N 1 1
4 8415 1 1 76 GLN NE2 N 0.560 32.977 -32.632 1.00 . A A . 76 GLN NE2 1 1
4 8416 1 1 76 GLN O O 2.389 28.726 -33.115 1.00 . A A . 76 GLN O 1 1
4 8417 1 1 76 GLN OE1 O 1.756 31.720 -34.039 1.00 . A A . 76 GLN OE1 1 1
4 8418 1 1 77 CYS C C 4.385 30.586 -35.753 1.00 . A A . 77 CYS C 1 1
4 8419 1 1 77 CYS CA C 3.960 29.178 -35.352 1.00 . A A . 77 CYS CA 1 1
4 8420 1 1 77 CYS CB C 4.570 28.153 -36.316 1.00 . A A . 77 CYS CB 1 1
4 8421 1 1 77 CYS H H 2.014 29.168 -36.172 1.00 . A A . 77 CYS H 1 1
4 8422 1 1 77 CYS HA H 4.320 28.976 -34.354 1.00 . A A . 77 CYS HA 1 1
4 8423 1 1 77 CYS HB2 H 4.299 27.159 -35.989 1.00 . A A . 77 CYS HB2 1 1
4 8424 1 1 77 CYS HB3 H 4.172 28.321 -37.305 1.00 . A A . 77 CYS HB3 1 1
4 8425 1 1 77 CYS HG H 6.701 28.415 -37.706 1.00 . A A . 77 CYS HG 1 1
4 8426 1 1 77 CYS N N 2.511 29.050 -35.338 1.00 . A A . 77 CYS N 1 1
4 8427 1 1 77 CYS O O 4.277 30.964 -36.921 1.00 . A A . 77 CYS O 1 1
4 8428 1 1 77 CYS SG S 6.374 28.217 -36.432 1.00 . A A . 77 CYS SG 1 1
4 8429 1 1 78 GLN C C 4.513 33.619 -35.786 1.00 . A A . 78 GLN C 1 1
4 8430 1 1 78 GLN CA C 5.430 32.683 -34.996 1.00 . A A . 78 GLN CA 1 1
4 8431 1 1 78 GLN CB C 6.764 32.519 -35.723 1.00 . A A . 78 GLN CB 1 1
4 8432 1 1 78 GLN CD C 9.024 31.403 -35.729 1.00 . A A . 78 GLN CD 1 1
4 8433 1 1 78 GLN CG C 7.795 31.748 -34.917 1.00 . A A . 78 GLN CG 1 1
4 8434 1 1 78 GLN H H 4.765 31.031 -33.840 1.00 . A A . 78 GLN H 1 1
4 8435 1 1 78 GLN HA H 5.619 33.127 -34.031 1.00 . A A . 78 GLN HA 1 1
4 8436 1 1 78 GLN HB2 H 6.594 31.993 -36.651 1.00 . A A . 78 GLN HB2 1 1
4 8437 1 1 78 GLN HB3 H 7.166 33.496 -35.941 1.00 . A A . 78 GLN HB3 1 1
4 8438 1 1 78 GLN HE21 H 8.204 29.676 -36.262 1.00 . A A . 78 GLN HE21 1 1
4 8439 1 1 78 GLN HE22 H 9.775 29.996 -36.911 1.00 . A A . 78 GLN HE22 1 1
4 8440 1 1 78 GLN HG2 H 8.097 32.350 -34.073 1.00 . A A . 78 GLN HG2 1 1
4 8441 1 1 78 GLN HG3 H 7.345 30.833 -34.564 1.00 . A A . 78 GLN HG3 1 1
4 8442 1 1 78 GLN N N 4.832 31.363 -34.764 1.00 . A A . 78 GLN N 1 1
4 8443 1 1 78 GLN NE2 N 9.002 30.241 -36.360 1.00 . A A . 78 GLN NE2 1 1
4 8444 1 1 78 GLN O O 4.983 34.474 -36.539 1.00 . A A . 78 GLN O 1 1
4 8445 1 1 78 GLN OE1 O 9.988 32.169 -35.783 1.00 . A A . 78 GLN OE1 1 1
4 8446 1 1 79 GLY C C 1.743 33.804 -37.562 1.00 . A A . 79 GLY C 1 1
4 8447 1 1 79 GLY CA C 2.269 34.359 -36.254 1.00 . A A . 79 GLY CA 1 1
4 8448 1 1 79 GLY H H 2.882 32.747 -35.020 1.00 . A A . 79 GLY H 1 1
4 8449 1 1 79 GLY HA2 H 1.436 34.528 -35.588 1.00 . A A . 79 GLY HA2 1 1
4 8450 1 1 79 GLY HA3 H 2.757 35.303 -36.446 1.00 . A A . 79 GLY HA3 1 1
4 8451 1 1 79 GLY N N 3.211 33.469 -35.606 1.00 . A A . 79 GLY N 1 1
4 8452 1 1 79 GLY O O 0.894 34.416 -38.208 1.00 . A A . 79 GLY O 1 1
4 8453 1 1 80 THR C C 0.546 31.157 -38.813 1.00 . A A . 80 THR C 1 1
4 8454 1 1 80 THR CA C 1.762 32.001 -39.164 1.00 . A A . 80 THR CA 1 1
4 8455 1 1 80 THR CB C 2.844 31.121 -39.820 1.00 . A A . 80 THR CB 1 1
4 8456 1 1 80 THR CG2 C 2.337 30.497 -41.114 1.00 . A A . 80 THR CG2 1 1
4 8457 1 1 80 THR H H 2.997 32.249 -37.467 1.00 . A A . 80 THR H 1 1
4 8458 1 1 80 THR HA H 1.465 32.764 -39.870 1.00 . A A . 80 THR HA 1 1
4 8459 1 1 80 THR HB H 3.111 30.329 -39.134 1.00 . A A . 80 THR HB 1 1
4 8460 1 1 80 THR HG1 H 3.733 32.817 -40.322 1.00 . A A . 80 THR HG1 1 1
4 8461 1 1 80 THR HG21 H 3.129 29.921 -41.570 1.00 . A A . 80 THR HG21 1 1
4 8462 1 1 80 THR HG22 H 2.023 31.277 -41.791 1.00 . A A . 80 THR HG22 1 1
4 8463 1 1 80 THR HG23 H 1.500 29.851 -40.896 1.00 . A A . 80 THR HG23 1 1
4 8464 1 1 80 THR N N 2.261 32.659 -37.974 1.00 . A A . 80 THR N 1 1
4 8465 1 1 80 THR O O 0.611 30.298 -37.927 1.00 . A A . 80 THR O 1 1
4 8466 1 1 80 THR OG1 O 4.007 31.912 -40.098 1.00 . A A . 80 THR OG1 1 1
4 8467 1 1 81 SER C C -1.752 29.291 -39.832 1.00 . A A . 81 SER C 1 1
4 8468 1 1 81 SER CA C -1.814 30.709 -39.262 1.00 . A A . 81 SER CA 1 1
4 8469 1 1 81 SER CB C -2.968 31.486 -39.888 1.00 . A A . 81 SER CB 1 1
4 8470 1 1 81 SER H H -0.550 32.136 -40.166 1.00 . A A . 81 SER H 1 1
4 8471 1 1 81 SER HA H -1.968 30.650 -38.196 1.00 . A A . 81 SER HA 1 1
4 8472 1 1 81 SER HB2 H -2.897 31.432 -40.965 1.00 . A A . 81 SER HB2 1 1
4 8473 1 1 81 SER HB3 H -3.906 31.057 -39.566 1.00 . A A . 81 SER HB3 1 1
4 8474 1 1 81 SER HG H -3.819 33.212 -39.502 1.00 . A A . 81 SER HG 1 1
4 8475 1 1 81 SER N N -0.564 31.423 -39.493 1.00 . A A . 81 SER N 1 1
4 8476 1 1 81 SER O O -2.626 28.861 -40.588 1.00 . A A . 81 SER O 1 1
4 8477 1 1 81 SER OG O -2.925 32.845 -39.491 1.00 . A A . 81 SER OG 1 1
4 8478 1 1 82 GLU C C -1.311 26.298 -38.905 1.00 . A A . 82 GLU C 1 1
4 8479 1 1 82 GLU CA C -0.528 27.194 -39.843 1.00 . A A . 82 GLU CA 1 1
4 8480 1 1 82 GLU CB C 0.957 26.824 -39.801 1.00 . A A . 82 GLU CB 1 1
4 8481 1 1 82 GLU CD C 0.997 25.444 -41.896 1.00 . A A . 82 GLU CD 1 1
4 8482 1 1 82 GLU CG C 1.576 26.638 -41.174 1.00 . A A . 82 GLU CG 1 1
4 8483 1 1 82 GLU H H -0.022 29.007 -38.898 1.00 . A A . 82 GLU H 1 1
4 8484 1 1 82 GLU HA H -0.899 27.067 -40.848 1.00 . A A . 82 GLU HA 1 1
4 8485 1 1 82 GLU HB2 H 1.497 27.608 -39.291 1.00 . A A . 82 GLU HB2 1 1
4 8486 1 1 82 GLU HB3 H 1.074 25.903 -39.250 1.00 . A A . 82 GLU HB3 1 1
4 8487 1 1 82 GLU HG2 H 1.389 27.523 -41.764 1.00 . A A . 82 GLU HG2 1 1
4 8488 1 1 82 GLU HG3 H 2.641 26.495 -41.063 1.00 . A A . 82 GLU HG3 1 1
4 8489 1 1 82 GLU N N -0.704 28.579 -39.460 1.00 . A A . 82 GLU N 1 1
4 8490 1 1 82 GLU O O -1.846 25.269 -39.320 1.00 . A A . 82 GLU O 1 1
4 8491 1 1 82 GLU OE1 O 1.508 24.324 -41.698 1.00 . A A . 82 GLU OE1 1 1
4 8492 1 1 82 GLU OE2 O 0.017 25.618 -42.650 1.00 . A A . 82 GLU OE2 1 1
4 8493 1 1 83 SER C C -1.500 24.513 -36.631 1.00 . A A . 83 SER C 1 1
4 8494 1 1 83 SER CA C -2.005 25.949 -36.583 1.00 . A A . 83 SER CA 1 1
4 8495 1 1 83 SER CB C -3.530 25.998 -36.677 1.00 . A A . 83 SER CB 1 1
4 8496 1 1 83 SER H H -1.048 27.621 -37.434 1.00 . A A . 83 SER H 1 1
4 8497 1 1 83 SER HA H -1.700 26.386 -35.643 1.00 . A A . 83 SER HA 1 1
4 8498 1 1 83 SER HB2 H -3.844 25.552 -37.605 1.00 . A A . 83 SER HB2 1 1
4 8499 1 1 83 SER HB3 H -3.958 25.451 -35.850 1.00 . A A . 83 SER HB3 1 1
4 8500 1 1 83 SER HG H -4.958 27.345 -36.760 1.00 . A A . 83 SER HG 1 1
4 8501 1 1 83 SER N N -1.396 26.734 -37.647 1.00 . A A . 83 SER N 1 1
4 8502 1 1 83 SER O O -2.228 23.593 -37.013 1.00 . A A . 83 SER O 1 1
4 8503 1 1 83 SER OG O -3.997 27.337 -36.632 1.00 . A A . 83 SER OG 1 1
4 8504 1 1 84 SER C C -0.268 22.070 -35.396 1.00 . A A . 84 SER C 1 1
4 8505 1 1 84 SER CA C 0.423 23.053 -36.329 1.00 . A A . 84 SER CA 1 1
4 8506 1 1 84 SER CB C 1.899 23.210 -35.963 1.00 . A A . 84 SER CB 1 1
4 8507 1 1 84 SER H H 0.280 25.117 -35.955 1.00 . A A . 84 SER H 1 1
4 8508 1 1 84 SER HA H 0.349 22.684 -37.341 1.00 . A A . 84 SER HA 1 1
4 8509 1 1 84 SER HB2 H 1.984 23.488 -34.922 1.00 . A A . 84 SER HB2 1 1
4 8510 1 1 84 SER HB3 H 2.414 22.276 -36.131 1.00 . A A . 84 SER HB3 1 1
4 8511 1 1 84 SER HG H 2.581 23.908 -37.673 1.00 . A A . 84 SER HG 1 1
4 8512 1 1 84 SER N N -0.232 24.345 -36.277 1.00 . A A . 84 SER N 1 1
4 8513 1 1 84 SER O O -0.226 22.214 -34.171 1.00 . A A . 84 SER O 1 1
4 8514 1 1 84 SER OG O 2.506 24.219 -36.758 1.00 . A A . 84 SER OG 1 1
4 8515 1 1 85 LYS C C -0.749 18.937 -34.892 1.00 . A A . 85 LYS C 1 1
4 8516 1 1 85 LYS CA C -1.666 20.098 -35.242 1.00 . A A . 85 LYS CA 1 1
4 8517 1 1 85 LYS CB C -2.854 19.590 -36.054 1.00 . A A . 85 LYS CB 1 1
4 8518 1 1 85 LYS CD C -4.743 17.943 -36.192 1.00 . A A . 85 LYS CD 1 1
4 8519 1 1 85 LYS CE C -5.568 18.917 -37.014 1.00 . A A . 85 LYS CE 1 1
4 8520 1 1 85 LYS CG C -3.765 18.657 -35.276 1.00 . A A . 85 LYS CG 1 1
4 8521 1 1 85 LYS H H -0.946 21.059 -36.977 1.00 . A A . 85 LYS H 1 1
4 8522 1 1 85 LYS HA H -2.024 20.552 -34.331 1.00 . A A . 85 LYS HA 1 1
4 8523 1 1 85 LYS HB2 H -3.439 20.436 -36.386 1.00 . A A . 85 LYS HB2 1 1
4 8524 1 1 85 LYS HB3 H -2.486 19.058 -36.918 1.00 . A A . 85 LYS HB3 1 1
4 8525 1 1 85 LYS HD2 H -4.189 17.305 -36.862 1.00 . A A . 85 LYS HD2 1 1
4 8526 1 1 85 LYS HD3 H -5.411 17.343 -35.590 1.00 . A A . 85 LYS HD3 1 1
4 8527 1 1 85 LYS HE2 H -6.108 19.570 -36.345 1.00 . A A . 85 LYS HE2 1 1
4 8528 1 1 85 LYS HE3 H -4.902 19.503 -37.631 1.00 . A A . 85 LYS HE3 1 1
4 8529 1 1 85 LYS HG2 H -3.162 17.920 -34.769 1.00 . A A . 85 LYS HG2 1 1
4 8530 1 1 85 LYS HG3 H -4.319 19.234 -34.550 1.00 . A A . 85 LYS HG3 1 1
4 8531 1 1 85 LYS HZ1 H -7.076 18.885 -38.461 1.00 . A A . 85 LYS HZ1 1 1
4 8532 1 1 85 LYS HZ2 H -7.201 17.656 -37.298 1.00 . A A . 85 LYS HZ2 1 1
4 8533 1 1 85 LYS HZ3 H -6.031 17.547 -38.519 1.00 . A A . 85 LYS HZ3 1 1
4 8534 1 1 85 LYS N N -0.939 21.100 -35.992 1.00 . A A . 85 LYS N 1 1
4 8535 1 1 85 LYS NZ N -6.536 18.205 -37.885 1.00 . A A . 85 LYS NZ 1 1
4 8536 1 1 85 LYS O O -0.312 18.189 -35.770 1.00 . A A . 85 LYS O 1 1
4 8537 1 1 86 LYS C C -0.294 16.887 -32.116 1.00 . A A . 86 LYS C 1 1
4 8538 1 1 86 LYS CA C 0.419 17.736 -33.158 1.00 . A A . 86 LYS CA 1 1
4 8539 1 1 86 LYS CB C 1.705 18.329 -32.574 1.00 . A A . 86 LYS CB 1 1
4 8540 1 1 86 LYS CD C 3.350 16.732 -33.626 1.00 . A A . 86 LYS CD 1 1
4 8541 1 1 86 LYS CE C 4.018 17.807 -34.470 1.00 . A A . 86 LYS CE 1 1
4 8542 1 1 86 LYS CG C 2.805 17.304 -32.324 1.00 . A A . 86 LYS CG 1 1
4 8543 1 1 86 LYS H H -0.834 19.425 -32.960 1.00 . A A . 86 LYS H 1 1
4 8544 1 1 86 LYS HA H 0.669 17.115 -34.003 1.00 . A A . 86 LYS HA 1 1
4 8545 1 1 86 LYS HB2 H 2.086 19.070 -33.260 1.00 . A A . 86 LYS HB2 1 1
4 8546 1 1 86 LYS HB3 H 1.469 18.809 -31.635 1.00 . A A . 86 LYS HB3 1 1
4 8547 1 1 86 LYS HD2 H 4.076 15.967 -33.397 1.00 . A A . 86 LYS HD2 1 1
4 8548 1 1 86 LYS HD3 H 2.534 16.300 -34.189 1.00 . A A . 86 LYS HD3 1 1
4 8549 1 1 86 LYS HE2 H 3.295 18.580 -34.682 1.00 . A A . 86 LYS HE2 1 1
4 8550 1 1 86 LYS HE3 H 4.839 18.227 -33.909 1.00 . A A . 86 LYS HE3 1 1
4 8551 1 1 86 LYS HG2 H 3.612 17.780 -31.789 1.00 . A A . 86 LYS HG2 1 1
4 8552 1 1 86 LYS HG3 H 2.403 16.498 -31.729 1.00 . A A . 86 LYS HG3 1 1
4 8553 1 1 86 LYS HZ1 H 4.947 18.034 -36.326 1.00 . A A . 86 LYS HZ1 1 1
4 8554 1 1 86 LYS HZ2 H 3.764 16.819 -36.294 1.00 . A A . 86 LYS HZ2 1 1
4 8555 1 1 86 LYS HZ3 H 5.276 16.552 -35.572 1.00 . A A . 86 LYS HZ3 1 1
4 8556 1 1 86 LYS N N -0.453 18.796 -33.616 1.00 . A A . 86 LYS N 1 1
4 8557 1 1 86 LYS NZ N 4.536 17.266 -35.752 1.00 . A A . 86 LYS NZ 1 1
4 8558 1 1 86 LYS O O -0.997 17.414 -31.250 1.00 . A A . 86 LYS O 1 1
4 8559 1 1 87 GLN C C 0.436 14.411 -30.176 1.00 . A A . 87 GLN C 1 1
4 8560 1 1 87 GLN CA C -0.649 14.669 -31.205 1.00 . A A . 87 GLN CA 1 1
4 8561 1 1 87 GLN CB C -1.103 13.339 -31.807 1.00 . A A . 87 GLN CB 1 1
4 8562 1 1 87 GLN CD C -2.807 12.092 -33.183 1.00 . A A . 87 GLN CD 1 1
4 8563 1 1 87 GLN CG C -2.273 13.451 -32.766 1.00 . A A . 87 GLN CG 1 1
4 8564 1 1 87 GLN H H 0.334 15.209 -32.996 1.00 . A A . 87 GLN H 1 1
4 8565 1 1 87 GLN HA H -1.488 15.147 -30.719 1.00 . A A . 87 GLN HA 1 1
4 8566 1 1 87 GLN HB2 H -0.274 12.899 -32.339 1.00 . A A . 87 GLN HB2 1 1
4 8567 1 1 87 GLN HB3 H -1.390 12.678 -31.002 1.00 . A A . 87 GLN HB3 1 1
4 8568 1 1 87 GLN HE21 H -2.344 11.320 -31.398 1.00 . A A . 87 GLN HE21 1 1
4 8569 1 1 87 GLN HE22 H -3.071 10.235 -32.533 1.00 . A A . 87 GLN HE22 1 1
4 8570 1 1 87 GLN HG2 H -3.067 14.003 -32.285 1.00 . A A . 87 GLN HG2 1 1
4 8571 1 1 87 GLN HG3 H -1.950 13.981 -33.650 1.00 . A A . 87 GLN HG3 1 1
4 8572 1 1 87 GLN N N -0.140 15.576 -32.221 1.00 . A A . 87 GLN N 1 1
4 8573 1 1 87 GLN NE2 N -2.734 11.119 -32.286 1.00 . A A . 87 GLN NE2 1 1
4 8574 1 1 87 GLN O O 1.547 14.009 -30.524 1.00 . A A . 87 GLN O 1 1
4 8575 1 1 87 GLN OE1 O -3.300 11.922 -34.298 1.00 . A A . 87 GLN OE1 1 1
4 8576 1 1 88 LYS C C 0.422 13.690 -26.720 1.00 . A A . 88 LYS C 1 1
4 8577 1 1 88 LYS CA C 1.086 14.445 -27.853 1.00 . A A . 88 LYS CA 1 1
4 8578 1 1 88 LYS CB C 1.663 15.767 -27.319 1.00 . A A . 88 LYS CB 1 1
4 8579 1 1 88 LYS CD C 1.306 17.563 -29.055 1.00 . A A . 88 LYS CD 1 1
4 8580 1 1 88 LYS CE C 0.727 18.582 -28.088 1.00 . A A . 88 LYS CE 1 1
4 8581 1 1 88 LYS CG C 2.316 16.651 -28.375 1.00 . A A . 88 LYS CG 1 1
4 8582 1 1 88 LYS H H -0.769 15.002 -28.702 1.00 . A A . 88 LYS H 1 1
4 8583 1 1 88 LYS HA H 1.890 13.843 -28.249 1.00 . A A . 88 LYS HA 1 1
4 8584 1 1 88 LYS HB2 H 0.864 16.332 -26.861 1.00 . A A . 88 LYS HB2 1 1
4 8585 1 1 88 LYS HB3 H 2.403 15.540 -26.566 1.00 . A A . 88 LYS HB3 1 1
4 8586 1 1 88 LYS HD2 H 1.795 18.086 -29.862 1.00 . A A . 88 LYS HD2 1 1
4 8587 1 1 88 LYS HD3 H 0.500 16.959 -29.450 1.00 . A A . 88 LYS HD3 1 1
4 8588 1 1 88 LYS HE2 H 0.044 19.222 -28.626 1.00 . A A . 88 LYS HE2 1 1
4 8589 1 1 88 LYS HE3 H 0.192 18.059 -27.310 1.00 . A A . 88 LYS HE3 1 1
4 8590 1 1 88 LYS HG2 H 3.071 17.261 -27.905 1.00 . A A . 88 LYS HG2 1 1
4 8591 1 1 88 LYS HG3 H 2.776 16.021 -29.121 1.00 . A A . 88 LYS HG3 1 1
4 8592 1 1 88 LYS HZ1 H 2.354 18.856 -26.808 1.00 . A A . 88 LYS HZ1 1 1
4 8593 1 1 88 LYS HZ2 H 1.366 20.217 -26.954 1.00 . A A . 88 LYS HZ2 1 1
4 8594 1 1 88 LYS HZ3 H 2.424 19.804 -28.209 1.00 . A A . 88 LYS HZ3 1 1
4 8595 1 1 88 LYS N N 0.129 14.669 -28.920 1.00 . A A . 88 LYS N 1 1
4 8596 1 1 88 LYS NZ N 1.787 19.420 -27.468 1.00 . A A . 88 LYS NZ 1 1
4 8597 1 1 88 LYS O O -0.623 14.104 -26.223 1.00 . A A . 88 LYS O 1 1
4 8598 1 1 89 LEU C C 1.252 12.211 -23.939 1.00 . A A . 89 LEU C 1 1
4 8599 1 1 89 LEU CA C 0.512 11.814 -25.205 1.00 . A A . 89 LEU CA 1 1
4 8600 1 1 89 LEU CB C 0.654 10.308 -25.431 1.00 . A A . 89 LEU CB 1 1
4 8601 1 1 89 LEU CD1 C 0.725 9.990 -27.926 1.00 . A A . 89 LEU CD1 1 1
4 8602 1 1 89 LEU CD2 C -0.293 8.237 -26.465 1.00 . A A . 89 LEU CD2 1 1
4 8603 1 1 89 LEU CG C -0.064 9.728 -26.652 1.00 . A A . 89 LEU CG 1 1
4 8604 1 1 89 LEU H H 1.814 12.265 -26.802 1.00 . A A . 89 LEU H 1 1
4 8605 1 1 89 LEU HA H -0.534 12.056 -25.087 1.00 . A A . 89 LEU HA 1 1
4 8606 1 1 89 LEU HB2 H 1.700 10.091 -25.530 1.00 . A A . 89 LEU HB2 1 1
4 8607 1 1 89 LEU HB3 H 0.279 9.805 -24.550 1.00 . A A . 89 LEU HB3 1 1
4 8608 1 1 89 LEU HD11 H 0.202 9.563 -28.768 1.00 . A A . 89 LEU HD11 1 1
4 8609 1 1 89 LEU HD12 H 1.702 9.537 -27.842 1.00 . A A . 89 LEU HD12 1 1
4 8610 1 1 89 LEU HD13 H 0.834 11.054 -28.071 1.00 . A A . 89 LEU HD13 1 1
4 8611 1 1 89 LEU HD21 H -0.912 8.073 -25.596 1.00 . A A . 89 LEU HD21 1 1
4 8612 1 1 89 LEU HD22 H 0.658 7.743 -26.328 1.00 . A A . 89 LEU HD22 1 1
4 8613 1 1 89 LEU HD23 H -0.784 7.836 -27.339 1.00 . A A . 89 LEU HD23 1 1
4 8614 1 1 89 LEU HG H -1.028 10.204 -26.753 1.00 . A A . 89 LEU HG 1 1
4 8615 1 1 89 LEU N N 1.019 12.580 -26.326 1.00 . A A . 89 LEU N 1 1
4 8616 1 1 89 LEU O O 2.462 11.997 -23.812 1.00 . A A . 89 LEU O 1 1
4 8617 1 1 90 PHE C C 0.276 12.722 -20.589 1.00 . A A . 90 PHE C 1 1
4 8618 1 1 90 PHE CA C 1.098 13.246 -21.753 1.00 . A A . 90 PHE CA 1 1
4 8619 1 1 90 PHE CB C 1.203 14.775 -21.702 1.00 . A A . 90 PHE CB 1 1
4 8620 1 1 90 PHE CD1 C -1.137 15.612 -22.062 1.00 . A A . 90 PHE CD1 1 1
4 8621 1 1 90 PHE CD2 C 0.489 16.007 -23.757 1.00 . A A . 90 PHE CD2 1 1
4 8622 1 1 90 PHE CE1 C -2.090 16.254 -22.823 1.00 . A A . 90 PHE CE1 1 1
4 8623 1 1 90 PHE CE2 C -0.460 16.649 -24.524 1.00 . A A . 90 PHE CE2 1 1
4 8624 1 1 90 PHE CG C 0.163 15.482 -22.520 1.00 . A A . 90 PHE CG 1 1
4 8625 1 1 90 PHE CZ C -1.750 16.772 -24.057 1.00 . A A . 90 PHE CZ 1 1
4 8626 1 1 90 PHE H H -0.436 12.943 -23.183 1.00 . A A . 90 PHE H 1 1
4 8627 1 1 90 PHE HA H 2.095 12.833 -21.682 1.00 . A A . 90 PHE HA 1 1
4 8628 1 1 90 PHE HB2 H 1.096 15.101 -20.678 1.00 . A A . 90 PHE HB2 1 1
4 8629 1 1 90 PHE HB3 H 2.175 15.074 -22.069 1.00 . A A . 90 PHE HB3 1 1
4 8630 1 1 90 PHE HD1 H -1.402 15.207 -21.096 1.00 . A A . 90 PHE HD1 1 1
4 8631 1 1 90 PHE HD2 H 1.500 15.911 -24.123 1.00 . A A . 90 PHE HD2 1 1
4 8632 1 1 90 PHE HE1 H -3.102 16.349 -22.457 1.00 . A A . 90 PHE HE1 1 1
4 8633 1 1 90 PHE HE2 H -0.194 17.056 -25.488 1.00 . A A . 90 PHE HE2 1 1
4 8634 1 1 90 PHE HZ H -2.496 17.274 -24.656 1.00 . A A . 90 PHE HZ 1 1
4 8635 1 1 90 PHE N N 0.526 12.806 -23.015 1.00 . A A . 90 PHE N 1 1
4 8636 1 1 90 PHE O O -0.945 12.594 -20.683 1.00 . A A . 90 PHE O 1 1
4 8637 1 1 91 LEU C C 0.086 12.922 -17.275 1.00 . A A . 91 LEU C 1 1
4 8638 1 1 91 LEU CA C 0.319 11.848 -18.329 1.00 . A A . 91 LEU CA 1 1
4 8639 1 1 91 LEU CB C 1.205 10.735 -17.758 1.00 . A A . 91 LEU CB 1 1
4 8640 1 1 91 LEU CD1 C -0.524 9.152 -16.850 1.00 . A A . 91 LEU CD1 1 1
4 8641 1 1 91 LEU CD2 C 1.772 9.203 -15.856 1.00 . A A . 91 LEU CD2 1 1
4 8642 1 1 91 LEU CG C 0.672 10.027 -16.508 1.00 . A A . 91 LEU CG 1 1
4 8643 1 1 91 LEU H H 1.925 12.593 -19.479 1.00 . A A . 91 LEU H 1 1
4 8644 1 1 91 LEU HA H -0.631 11.429 -18.628 1.00 . A A . 91 LEU HA 1 1
4 8645 1 1 91 LEU HB2 H 1.347 9.992 -18.529 1.00 . A A . 91 LEU HB2 1 1
4 8646 1 1 91 LEU HB3 H 2.167 11.163 -17.516 1.00 . A A . 91 LEU HB3 1 1
4 8647 1 1 91 LEU HD11 H -0.844 8.619 -15.967 1.00 . A A . 91 LEU HD11 1 1
4 8648 1 1 91 LEU HD12 H -0.246 8.445 -17.617 1.00 . A A . 91 LEU HD12 1 1
4 8649 1 1 91 LEU HD13 H -1.333 9.773 -17.209 1.00 . A A . 91 LEU HD13 1 1
4 8650 1 1 91 LEU HD21 H 2.595 9.850 -15.588 1.00 . A A . 91 LEU HD21 1 1
4 8651 1 1 91 LEU HD22 H 2.117 8.450 -16.548 1.00 . A A . 91 LEU HD22 1 1
4 8652 1 1 91 LEU HD23 H 1.386 8.726 -14.968 1.00 . A A . 91 LEU HD23 1 1
4 8653 1 1 91 LEU HG H 0.345 10.771 -15.796 1.00 . A A . 91 LEU HG 1 1
4 8654 1 1 91 LEU N N 0.954 12.420 -19.501 1.00 . A A . 91 LEU N 1 1
4 8655 1 1 91 LEU O O 0.863 13.875 -17.163 1.00 . A A . 91 LEU O 1 1
4 8656 1 1 92 MET C C -1.821 12.770 -14.252 1.00 . A A . 92 MET C 1 1
4 8657 1 1 92 MET CA C -1.254 13.619 -15.377 1.00 . A A . 92 MET CA 1 1
4 8658 1 1 92 MET CB C -2.183 14.803 -15.691 1.00 . A A . 92 MET CB 1 1
4 8659 1 1 92 MET CE C -4.574 14.031 -19.016 1.00 . A A . 92 MET CE 1 1
4 8660 1 1 92 MET CG C -3.381 14.464 -16.561 1.00 . A A . 92 MET CG 1 1
4 8661 1 1 92 MET H H -1.667 12.103 -16.789 1.00 . A A . 92 MET H 1 1
4 8662 1 1 92 MET HA H -0.298 14.007 -15.054 1.00 . A A . 92 MET HA 1 1
4 8663 1 1 92 MET HB2 H -2.551 15.208 -14.761 1.00 . A A . 92 MET HB2 1 1
4 8664 1 1 92 MET HB3 H -1.607 15.566 -16.195 1.00 . A A . 92 MET HB3 1 1
4 8665 1 1 92 MET HE1 H -5.301 14.784 -18.752 1.00 . A A . 92 MET HE1 1 1
4 8666 1 1 92 MET HE2 H -4.887 13.075 -18.623 1.00 . A A . 92 MET HE2 1 1
4 8667 1 1 92 MET HE3 H -4.492 13.970 -20.091 1.00 . A A . 92 MET HE3 1 1
4 8668 1 1 92 MET HG2 H -3.742 13.484 -16.289 1.00 . A A . 92 MET HG2 1 1
4 8669 1 1 92 MET HG3 H -4.153 15.194 -16.381 1.00 . A A . 92 MET HG3 1 1
4 8670 1 1 92 MET N N -1.004 12.788 -16.542 1.00 . A A . 92 MET N 1 1
4 8671 1 1 92 MET O O -2.845 12.105 -14.412 1.00 . A A . 92 MET O 1 1
4 8672 1 1 92 MET SD S -2.983 14.466 -18.322 1.00 . A A . 92 MET SD 1 1
4 8673 1 1 93 SER C C -2.342 12.708 -10.997 1.00 . A A . 93 SER C 1 1
4 8674 1 1 93 SER CA C -1.498 11.941 -12.002 1.00 . A A . 93 SER CA 1 1
4 8675 1 1 93 SER CB C -0.242 11.398 -11.336 1.00 . A A . 93 SER CB 1 1
4 8676 1 1 93 SER H H -0.336 13.348 -13.059 1.00 . A A . 93 SER H 1 1
4 8677 1 1 93 SER HA H -2.068 11.120 -12.375 1.00 . A A . 93 SER HA 1 1
4 8678 1 1 93 SER HB2 H 0.331 12.216 -10.931 1.00 . A A . 93 SER HB2 1 1
4 8679 1 1 93 SER HB3 H -0.518 10.720 -10.541 1.00 . A A . 93 SER HB3 1 1
4 8680 1 1 93 SER HG H 0.762 9.828 -11.934 1.00 . A A . 93 SER HG 1 1
4 8681 1 1 93 SER N N -1.128 12.772 -13.129 1.00 . A A . 93 SER N 1 1
4 8682 1 1 93 SER O O -1.825 13.532 -10.253 1.00 . A A . 93 SER O 1 1
4 8683 1 1 93 SER OG O 0.556 10.702 -12.275 1.00 . A A . 93 SER OG 1 1
4 8684 1 1 94 TRP C C -4.388 12.368 -8.666 1.00 . A A . 94 TRP C 1 1
4 8685 1 1 94 TRP CA C -4.522 13.065 -10.008 1.00 . A A . 94 TRP CA 1 1
4 8686 1 1 94 TRP CB C -5.979 13.017 -10.495 1.00 . A A . 94 TRP CB 1 1
4 8687 1 1 94 TRP CD1 C -7.577 12.703 -8.505 1.00 . A A . 94 TRP CD1 1 1
4 8688 1 1 94 TRP CD2 C -7.544 14.783 -9.335 1.00 . A A . 94 TRP CD2 1 1
4 8689 1 1 94 TRP CE2 C -8.452 14.740 -8.259 1.00 . A A . 94 TRP CE2 1 1
4 8690 1 1 94 TRP CE3 C -7.358 15.991 -10.012 1.00 . A A . 94 TRP CE3 1 1
4 8691 1 1 94 TRP CG C -6.988 13.469 -9.474 1.00 . A A . 94 TRP CG 1 1
4 8692 1 1 94 TRP CH2 C -8.971 17.027 -8.531 1.00 . A A . 94 TRP CH2 1 1
4 8693 1 1 94 TRP CZ2 C -9.173 15.859 -7.849 1.00 . A A . 94 TRP CZ2 1 1
4 8694 1 1 94 TRP CZ3 C -8.075 17.100 -9.603 1.00 . A A . 94 TRP CZ3 1 1
4 8695 1 1 94 TRP H H -4.005 11.775 -11.602 1.00 . A A . 94 TRP H 1 1
4 8696 1 1 94 TRP HA H -4.216 14.095 -9.902 1.00 . A A . 94 TRP HA 1 1
4 8697 1 1 94 TRP HB2 H -6.079 13.654 -11.360 1.00 . A A . 94 TRP HB2 1 1
4 8698 1 1 94 TRP HB3 H -6.221 12.002 -10.776 1.00 . A A . 94 TRP HB3 1 1
4 8699 1 1 94 TRP HD1 H -7.368 11.654 -8.348 1.00 . A A . 94 TRP HD1 1 1
4 8700 1 1 94 TRP HE1 H -8.994 13.137 -7.015 1.00 . A A . 94 TRP HE1 1 1
4 8701 1 1 94 TRP HE3 H -6.670 16.067 -10.841 1.00 . A A . 94 TRP HE3 1 1
4 8702 1 1 94 TRP HH2 H -9.511 17.919 -8.247 1.00 . A A . 94 TRP HH2 1 1
4 8703 1 1 94 TRP HZ2 H -9.868 15.820 -7.023 1.00 . A A . 94 TRP HZ2 1 1
4 8704 1 1 94 TRP HZ3 H -7.945 18.042 -10.116 1.00 . A A . 94 TRP HZ3 1 1
4 8705 1 1 94 TRP N N -3.636 12.429 -10.970 1.00 . A A . 94 TRP N 1 1
4 8706 1 1 94 TRP NE1 N -8.454 13.461 -7.770 1.00 . A A . 94 TRP NE1 1 1
4 8707 1 1 94 TRP O O -4.833 11.233 -8.496 1.00 . A A . 94 TRP O 1 1
4 8708 1 1 95 CYS C C -3.059 13.623 -5.474 1.00 . A A . 95 CYS C 1 1
4 8709 1 1 95 CYS CA C -3.541 12.514 -6.398 1.00 . A A . 95 CYS CA 1 1
4 8710 1 1 95 CYS CB C -2.543 11.350 -6.409 1.00 . A A . 95 CYS CB 1 1
4 8711 1 1 95 CYS H H -3.358 13.920 -7.961 1.00 . A A . 95 CYS H 1 1
4 8712 1 1 95 CYS HA H -4.497 12.155 -6.044 1.00 . A A . 95 CYS HA 1 1
4 8713 1 1 95 CYS HB2 H -2.365 11.030 -5.394 1.00 . A A . 95 CYS HB2 1 1
4 8714 1 1 95 CYS HB3 H -2.967 10.530 -6.971 1.00 . A A . 95 CYS HB3 1 1
4 8715 1 1 95 CYS HG H -0.682 13.024 -6.859 1.00 . A A . 95 CYS HG 1 1
4 8716 1 1 95 CYS N N -3.732 13.038 -7.737 1.00 . A A . 95 CYS N 1 1
4 8717 1 1 95 CYS O O -1.931 14.105 -5.598 1.00 . A A . 95 CYS O 1 1
4 8718 1 1 95 CYS SG S -0.943 11.755 -7.147 1.00 . A A . 95 CYS SG 1 1
4 8719 1 1 96 PRO C C -2.477 14.696 -2.658 1.00 . A A . 96 PRO C 1 1
4 8720 1 1 96 PRO CA C -3.589 15.123 -3.607 1.00 . A A . 96 PRO CA 1 1
4 8721 1 1 96 PRO CB C -4.897 15.356 -2.842 1.00 . A A . 96 PRO CB 1 1
4 8722 1 1 96 PRO CD C -5.311 13.611 -4.404 1.00 . A A . 96 PRO CD 1 1
4 8723 1 1 96 PRO CG C -5.955 14.770 -3.708 1.00 . A A . 96 PRO CG 1 1
4 8724 1 1 96 PRO HA H -3.296 16.034 -4.111 1.00 . A A . 96 PRO HA 1 1
4 8725 1 1 96 PRO HB2 H -4.850 14.859 -1.885 1.00 . A A . 96 PRO HB2 1 1
4 8726 1 1 96 PRO HB3 H -5.051 16.414 -2.698 1.00 . A A . 96 PRO HB3 1 1
4 8727 1 1 96 PRO HD2 H -5.357 12.724 -3.788 1.00 . A A . 96 PRO HD2 1 1
4 8728 1 1 96 PRO HD3 H -5.774 13.437 -5.364 1.00 . A A . 96 PRO HD3 1 1
4 8729 1 1 96 PRO HG2 H -6.779 14.435 -3.102 1.00 . A A . 96 PRO HG2 1 1
4 8730 1 1 96 PRO HG3 H -6.288 15.502 -4.429 1.00 . A A . 96 PRO HG3 1 1
4 8731 1 1 96 PRO N N -3.926 14.073 -4.564 1.00 . A A . 96 PRO N 1 1
4 8732 1 1 96 PRO O O -2.617 13.734 -1.903 1.00 . A A . 96 PRO O 1 1
4 8733 1 1 97 ASP C C -0.525 15.428 -0.408 1.00 . A A . 97 ASP C 1 1
4 8734 1 1 97 ASP CA C -0.216 15.117 -1.868 1.00 . A A . 97 ASP CA 1 1
4 8735 1 1 97 ASP CB C 0.996 15.927 -2.340 1.00 . A A . 97 ASP CB 1 1
4 8736 1 1 97 ASP CG C 2.274 15.550 -1.620 1.00 . A A . 97 ASP CG 1 1
4 8737 1 1 97 ASP H H -1.331 16.191 -3.308 1.00 . A A . 97 ASP H 1 1
4 8738 1 1 97 ASP HA H 0.001 14.064 -1.965 1.00 . A A . 97 ASP HA 1 1
4 8739 1 1 97 ASP HB2 H 1.143 15.759 -3.397 1.00 . A A . 97 ASP HB2 1 1
4 8740 1 1 97 ASP HB3 H 0.806 16.978 -2.172 1.00 . A A . 97 ASP HB3 1 1
4 8741 1 1 97 ASP N N -1.371 15.422 -2.701 1.00 . A A . 97 ASP N 1 1
4 8742 1 1 97 ASP O O 0.020 14.810 0.506 1.00 . A A . 97 ASP O 1 1
4 8743 1 1 97 ASP OD1 O 2.986 14.639 -2.103 1.00 . A A . 97 ASP OD1 1 1
4 8744 1 1 97 ASP OD2 O 2.582 16.170 -0.584 1.00 . A A . 97 ASP OD2 1 1
4 8745 1 1 98 THR C C -3.027 15.949 1.619 1.00 . A A . 98 THR C 1 1
4 8746 1 1 98 THR CA C -1.833 16.778 1.136 1.00 . A A . 98 THR CA 1 1
4 8747 1 1 98 THR CB C -2.189 18.283 1.186 1.00 . A A . 98 THR CB 1 1
4 8748 1 1 98 THR CG2 C -3.421 18.587 0.342 1.00 . A A . 98 THR CG2 1 1
4 8749 1 1 98 THR H H -1.816 16.842 -0.978 1.00 . A A . 98 THR H 1 1
4 8750 1 1 98 THR HA H -0.999 16.605 1.800 1.00 . A A . 98 THR HA 1 1
4 8751 1 1 98 THR HB H -1.355 18.843 0.787 1.00 . A A . 98 THR HB 1 1
4 8752 1 1 98 THR HG1 H -2.800 17.957 3.038 1.00 . A A . 98 THR HG1 1 1
4 8753 1 1 98 THR HG21 H -4.261 18.019 0.711 1.00 . A A . 98 THR HG21 1 1
4 8754 1 1 98 THR HG22 H -3.229 18.318 -0.687 1.00 . A A . 98 THR HG22 1 1
4 8755 1 1 98 THR HG23 H -3.645 19.641 0.402 1.00 . A A . 98 THR HG23 1 1
4 8756 1 1 98 THR N N -1.424 16.382 -0.203 1.00 . A A . 98 THR N 1 1
4 8757 1 1 98 THR O O -3.592 16.222 2.677 1.00 . A A . 98 THR O 1 1
4 8758 1 1 98 THR OG1 O -2.421 18.696 2.541 1.00 . A A . 98 THR OG1 1 1
4 8759 1 1 99 ALA C C -4.050 12.955 2.139 1.00 . A A . 99 ALA C 1 1
4 8760 1 1 99 ALA CA C -4.519 14.077 1.224 1.00 . A A . 99 ALA CA 1 1
4 8761 1 1 99 ALA CB C -5.192 13.502 -0.013 1.00 . A A . 99 ALA CB 1 1
4 8762 1 1 99 ALA H H -2.913 14.749 0.023 1.00 . A A . 99 ALA H 1 1
4 8763 1 1 99 ALA HA H -5.242 14.681 1.752 1.00 . A A . 99 ALA HA 1 1
4 8764 1 1 99 ALA HB1 H -6.034 12.893 0.284 1.00 . A A . 99 ALA HB1 1 1
4 8765 1 1 99 ALA HB2 H -4.485 12.896 -0.558 1.00 . A A . 99 ALA HB2 1 1
4 8766 1 1 99 ALA HB3 H -5.537 14.308 -0.646 1.00 . A A . 99 ALA HB3 1 1
4 8767 1 1 99 ALA N N -3.403 14.935 0.850 1.00 . A A . 99 ALA N 1 1
4 8768 1 1 99 ALA O O -2.902 12.952 2.590 1.00 . A A . 99 ALA O 1 1
4 8769 1 1 100 LYS C C -3.420 10.120 2.704 1.00 . A A . 100 LYS C 1 1
4 8770 1 1 100 LYS CA C -4.638 10.863 3.245 1.00 . A A . 100 LYS CA 1 1
4 8771 1 1 100 LYS CB C -5.858 9.943 3.315 1.00 . A A . 100 LYS CB 1 1
4 8772 1 1 100 LYS CD C -7.012 8.057 4.498 1.00 . A A . 100 LYS CD 1 1
4 8773 1 1 100 LYS CE C -7.730 7.661 3.218 1.00 . A A . 100 LYS CE 1 1
4 8774 1 1 100 LYS CG C -5.679 8.729 4.208 1.00 . A A . 100 LYS CG 1 1
4 8775 1 1 100 LYS H H -5.860 12.107 2.047 1.00 . A A . 100 LYS H 1 1
4 8776 1 1 100 LYS HA H -4.411 11.221 4.238 1.00 . A A . 100 LYS HA 1 1
4 8777 1 1 100 LYS HB2 H -6.698 10.510 3.686 1.00 . A A . 100 LYS HB2 1 1
4 8778 1 1 100 LYS HB3 H -6.086 9.597 2.317 1.00 . A A . 100 LYS HB3 1 1
4 8779 1 1 100 LYS HD2 H -6.833 7.170 5.086 1.00 . A A . 100 LYS HD2 1 1
4 8780 1 1 100 LYS HD3 H -7.637 8.740 5.056 1.00 . A A . 100 LYS HD3 1 1
4 8781 1 1 100 LYS HE2 H -7.767 8.516 2.559 1.00 . A A . 100 LYS HE2 1 1
4 8782 1 1 100 LYS HE3 H -7.177 6.865 2.743 1.00 . A A . 100 LYS HE3 1 1
4 8783 1 1 100 LYS HG2 H -5.029 8.021 3.714 1.00 . A A . 100 LYS HG2 1 1
4 8784 1 1 100 LYS HG3 H -5.232 9.042 5.139 1.00 . A A . 100 LYS HG3 1 1
4 8785 1 1 100 LYS HZ1 H -9.683 7.973 3.887 1.00 . A A . 100 LYS HZ1 1 1
4 8786 1 1 100 LYS HZ2 H -9.106 6.399 4.156 1.00 . A A . 100 LYS HZ2 1 1
4 8787 1 1 100 LYS HZ3 H -9.561 6.881 2.593 1.00 . A A . 100 LYS HZ3 1 1
4 8788 1 1 100 LYS N N -4.948 12.016 2.413 1.00 . A A . 100 LYS N 1 1
4 8789 1 1 100 LYS NZ N -9.115 7.196 3.482 1.00 . A A . 100 LYS NZ 1 1
4 8790 1 1 100 LYS O O -3.421 9.634 1.566 1.00 . A A . 100 LYS O 1 1
4 8791 1 1 101 VAL C C -1.210 8.089 2.550 1.00 . A A . 101 VAL C 1 1
4 8792 1 1 101 VAL CA C -1.090 9.490 3.146 1.00 . A A . 101 VAL CA 1 1
4 8793 1 1 101 VAL CB C -0.097 9.464 4.331 1.00 . A A . 101 VAL CB 1 1
4 8794 1 1 101 VAL CG1 C 0.311 10.881 4.706 1.00 . A A . 101 VAL CG1 1 1
4 8795 1 1 101 VAL CG2 C -0.695 8.742 5.533 1.00 . A A . 101 VAL CG2 1 1
4 8796 1 1 101 VAL H H -2.484 10.418 4.443 1.00 . A A . 101 VAL H 1 1
4 8797 1 1 101 VAL HA H -0.676 10.141 2.391 1.00 . A A . 101 VAL HA 1 1
4 8798 1 1 101 VAL HB H 0.790 8.929 4.019 1.00 . A A . 101 VAL HB 1 1
4 8799 1 1 101 VAL HG11 H 0.805 11.348 3.866 1.00 . A A . 101 VAL HG11 1 1
4 8800 1 1 101 VAL HG12 H 0.986 10.851 5.549 1.00 . A A . 101 VAL HG12 1 1
4 8801 1 1 101 VAL HG13 H -0.567 11.452 4.968 1.00 . A A . 101 VAL HG13 1 1
4 8802 1 1 101 VAL HG21 H -1.593 9.251 5.848 1.00 . A A . 101 VAL HG21 1 1
4 8803 1 1 101 VAL HG22 H 0.019 8.736 6.344 1.00 . A A . 101 VAL HG22 1 1
4 8804 1 1 101 VAL HG23 H -0.935 7.726 5.257 1.00 . A A . 101 VAL HG23 1 1
4 8805 1 1 101 VAL N N -2.382 10.053 3.534 1.00 . A A . 101 VAL N 1 1
4 8806 1 1 101 VAL O O -0.508 7.763 1.597 1.00 . A A . 101 VAL O 1 1
4 8807 1 1 102 LYS C C -2.719 5.888 1.133 1.00 . A A . 102 LYS C 1 1
4 8808 1 1 102 LYS CA C -2.287 5.909 2.594 1.00 . A A . 102 LYS CA 1 1
4 8809 1 1 102 LYS CB C -3.298 5.142 3.445 1.00 . A A . 102 LYS CB 1 1
4 8810 1 1 102 LYS CD C -1.591 3.570 4.426 1.00 . A A . 102 LYS CD 1 1
4 8811 1 1 102 LYS CE C -2.095 2.373 3.628 1.00 . A A . 102 LYS CE 1 1
4 8812 1 1 102 LYS CG C -2.706 4.566 4.723 1.00 . A A . 102 LYS CG 1 1
4 8813 1 1 102 LYS H H -2.663 7.589 3.834 1.00 . A A . 102 LYS H 1 1
4 8814 1 1 102 LYS HA H -1.331 5.414 2.669 1.00 . A A . 102 LYS HA 1 1
4 8815 1 1 102 LYS HB2 H -4.102 5.810 3.715 1.00 . A A . 102 LYS HB2 1 1
4 8816 1 1 102 LYS HB3 H -3.699 4.328 2.860 1.00 . A A . 102 LYS HB3 1 1
4 8817 1 1 102 LYS HD2 H -0.820 4.069 3.856 1.00 . A A . 102 LYS HD2 1 1
4 8818 1 1 102 LYS HD3 H -1.178 3.220 5.361 1.00 . A A . 102 LYS HD3 1 1
4 8819 1 1 102 LYS HE2 H -2.846 1.861 4.209 1.00 . A A . 102 LYS HE2 1 1
4 8820 1 1 102 LYS HE3 H -2.535 2.730 2.708 1.00 . A A . 102 LYS HE3 1 1
4 8821 1 1 102 LYS HG2 H -2.305 5.373 5.318 1.00 . A A . 102 LYS HG2 1 1
4 8822 1 1 102 LYS HG3 H -3.487 4.064 5.275 1.00 . A A . 102 LYS HG3 1 1
4 8823 1 1 102 LYS HZ1 H -0.303 1.868 2.671 1.00 . A A . 102 LYS HZ1 1 1
4 8824 1 1 102 LYS HZ2 H -1.390 0.575 2.828 1.00 . A A . 102 LYS HZ2 1 1
4 8825 1 1 102 LYS HZ3 H -0.519 1.114 4.177 1.00 . A A . 102 LYS HZ3 1 1
4 8826 1 1 102 LYS N N -2.111 7.271 3.088 1.00 . A A . 102 LYS N 1 1
4 8827 1 1 102 LYS NZ N -1.001 1.418 3.303 1.00 . A A . 102 LYS NZ 1 1
4 8828 1 1 102 LYS O O -2.350 4.986 0.393 1.00 . A A . 102 LYS O 1 1
4 8829 1 1 103 LYS C C -2.904 7.496 -1.591 1.00 . A A . 103 LYS C 1 1
4 8830 1 1 103 LYS CA C -3.971 6.948 -0.653 1.00 . A A . 103 LYS CA 1 1
4 8831 1 1 103 LYS CB C -5.224 7.823 -0.743 1.00 . A A . 103 LYS CB 1 1
4 8832 1 1 103 LYS CD C -7.011 7.135 -2.400 1.00 . A A . 103 LYS CD 1 1
4 8833 1 1 103 LYS CE C -6.775 5.651 -2.167 1.00 . A A . 103 LYS CE 1 1
4 8834 1 1 103 LYS CG C -5.763 7.974 -2.162 1.00 . A A . 103 LYS CG 1 1
4 8835 1 1 103 LYS H H -3.701 7.617 1.339 1.00 . A A . 103 LYS H 1 1
4 8836 1 1 103 LYS HA H -4.222 5.943 -0.958 1.00 . A A . 103 LYS HA 1 1
4 8837 1 1 103 LYS HB2 H -5.998 7.387 -0.128 1.00 . A A . 103 LYS HB2 1 1
4 8838 1 1 103 LYS HB3 H -4.986 8.806 -0.364 1.00 . A A . 103 LYS HB3 1 1
4 8839 1 1 103 LYS HD2 H -7.788 7.470 -1.730 1.00 . A A . 103 LYS HD2 1 1
4 8840 1 1 103 LYS HD3 H -7.334 7.280 -3.422 1.00 . A A . 103 LYS HD3 1 1
4 8841 1 1 103 LYS HE2 H -6.027 5.304 -2.865 1.00 . A A . 103 LYS HE2 1 1
4 8842 1 1 103 LYS HE3 H -6.418 5.510 -1.158 1.00 . A A . 103 LYS HE3 1 1
4 8843 1 1 103 LYS HG2 H -6.007 9.011 -2.333 1.00 . A A . 103 LYS HG2 1 1
4 8844 1 1 103 LYS HG3 H -4.996 7.666 -2.859 1.00 . A A . 103 LYS HG3 1 1
4 8845 1 1 103 LYS HZ1 H -8.241 4.766 -3.370 1.00 . A A . 103 LYS HZ1 1 1
4 8846 1 1 103 LYS HZ2 H -8.820 5.332 -1.888 1.00 . A A . 103 LYS HZ2 1 1
4 8847 1 1 103 LYS HZ3 H -7.903 3.903 -1.947 1.00 . A A . 103 LYS HZ3 1 1
4 8848 1 1 103 LYS N N -3.478 6.891 0.717 1.00 . A A . 103 LYS N 1 1
4 8849 1 1 103 LYS NZ N -8.019 4.857 -2.358 1.00 . A A . 103 LYS NZ 1 1
4 8850 1 1 103 LYS O O -2.606 6.901 -2.628 1.00 . A A . 103 LYS O 1 1
4 8851 1 1 104 LYS C C -0.059 8.545 -2.211 1.00 . A A . 104 LYS C 1 1
4 8852 1 1 104 LYS CA C -1.373 9.316 -2.075 1.00 . A A . 104 LYS CA 1 1
4 8853 1 1 104 LYS CB C -1.124 10.739 -1.546 1.00 . A A . 104 LYS CB 1 1
4 8854 1 1 104 LYS CD C 1.018 10.827 -0.208 1.00 . A A . 104 LYS CD 1 1
4 8855 1 1 104 LYS CE C 1.525 12.100 -0.869 1.00 . A A . 104 LYS CE 1 1
4 8856 1 1 104 LYS CG C -0.505 10.800 -0.153 1.00 . A A . 104 LYS CG 1 1
4 8857 1 1 104 LYS H H -2.522 8.993 -0.324 1.00 . A A . 104 LYS H 1 1
4 8858 1 1 104 LYS HA H -1.826 9.388 -3.052 1.00 . A A . 104 LYS HA 1 1
4 8859 1 1 104 LYS HB2 H -0.461 11.249 -2.229 1.00 . A A . 104 LYS HB2 1 1
4 8860 1 1 104 LYS HB3 H -2.065 11.266 -1.518 1.00 . A A . 104 LYS HB3 1 1
4 8861 1 1 104 LYS HD2 H 1.407 10.776 0.798 1.00 . A A . 104 LYS HD2 1 1
4 8862 1 1 104 LYS HD3 H 1.365 9.974 -0.773 1.00 . A A . 104 LYS HD3 1 1
4 8863 1 1 104 LYS HE2 H 1.020 12.225 -1.815 1.00 . A A . 104 LYS HE2 1 1
4 8864 1 1 104 LYS HE3 H 1.294 12.937 -0.227 1.00 . A A . 104 LYS HE3 1 1
4 8865 1 1 104 LYS HG2 H -0.852 11.693 0.346 1.00 . A A . 104 LYS HG2 1 1
4 8866 1 1 104 LYS HG3 H -0.820 9.930 0.407 1.00 . A A . 104 LYS HG3 1 1
4 8867 1 1 104 LYS HZ1 H 3.303 12.979 -1.523 1.00 . A A . 104 LYS HZ1 1 1
4 8868 1 1 104 LYS HZ2 H 3.231 11.300 -1.774 1.00 . A A . 104 LYS HZ2 1 1
4 8869 1 1 104 LYS HZ3 H 3.507 11.912 -0.216 1.00 . A A . 104 LYS HZ3 1 1
4 8870 1 1 104 LYS N N -2.316 8.620 -1.210 1.00 . A A . 104 LYS N 1 1
4 8871 1 1 104 LYS NZ N 2.992 12.070 -1.111 1.00 . A A . 104 LYS NZ 1 1
4 8872 1 1 104 LYS O O 0.723 8.795 -3.128 1.00 . A A . 104 LYS O 1 1
4 8873 1 1 105 MET C C 1.310 5.684 -2.325 1.00 . A A . 105 MET C 1 1
4 8874 1 1 105 MET CA C 1.415 6.832 -1.320 1.00 . A A . 105 MET CA 1 1
4 8875 1 1 105 MET CB C 1.717 6.313 0.092 1.00 . A A . 105 MET CB 1 1
4 8876 1 1 105 MET CE C 5.055 3.811 -0.101 1.00 . A A . 105 MET CE 1 1
4 8877 1 1 105 MET CG C 3.127 5.768 0.273 1.00 . A A . 105 MET CG 1 1
4 8878 1 1 105 MET H H -0.478 7.445 -0.594 1.00 . A A . 105 MET H 1 1
4 8879 1 1 105 MET HA H 2.213 7.490 -1.630 1.00 . A A . 105 MET HA 1 1
4 8880 1 1 105 MET HB2 H 1.575 7.120 0.796 1.00 . A A . 105 MET HB2 1 1
4 8881 1 1 105 MET HB3 H 1.021 5.521 0.325 1.00 . A A . 105 MET HB3 1 1
4 8882 1 1 105 MET HE1 H 5.557 4.519 -0.743 1.00 . A A . 105 MET HE1 1 1
4 8883 1 1 105 MET HE2 H 5.312 2.803 -0.399 1.00 . A A . 105 MET HE2 1 1
4 8884 1 1 105 MET HE3 H 5.362 3.974 0.919 1.00 . A A . 105 MET HE3 1 1
4 8885 1 1 105 MET HG2 H 3.807 6.365 -0.320 1.00 . A A . 105 MET HG2 1 1
4 8886 1 1 105 MET HG3 H 3.399 5.849 1.317 1.00 . A A . 105 MET HG3 1 1
4 8887 1 1 105 MET N N 0.182 7.609 -1.302 1.00 . A A . 105 MET N 1 1
4 8888 1 1 105 MET O O 2.311 5.235 -2.881 1.00 . A A . 105 MET O 1 1
4 8889 1 1 105 MET SD S 3.283 4.042 -0.233 1.00 . A A . 105 MET SD 1 1
4 8890 1 1 106 LEU C C 0.229 4.584 -4.941 1.00 . A A . 106 LEU C 1 1
4 8891 1 1 106 LEU CA C -0.168 4.158 -3.534 1.00 . A A . 106 LEU CA 1 1
4 8892 1 1 106 LEU CB C -1.650 3.780 -3.522 1.00 . A A . 106 LEU CB 1 1
4 8893 1 1 106 LEU CD1 C -3.754 3.391 -2.233 1.00 . A A . 106 LEU CD1 1 1
4 8894 1 1 106 LEU CD2 C -1.637 2.282 -1.511 1.00 . A A . 106 LEU CD2 1 1
4 8895 1 1 106 LEU CG C -2.245 3.524 -2.140 1.00 . A A . 106 LEU CG 1 1
4 8896 1 1 106 LEU H H -0.679 5.664 -2.132 1.00 . A A . 106 LEU H 1 1
4 8897 1 1 106 LEU HA H 0.423 3.304 -3.240 1.00 . A A . 106 LEU HA 1 1
4 8898 1 1 106 LEU HB2 H -2.207 4.578 -3.989 1.00 . A A . 106 LEU HB2 1 1
4 8899 1 1 106 LEU HB3 H -1.774 2.884 -4.112 1.00 . A A . 106 LEU HB3 1 1
4 8900 1 1 106 LEU HD11 H -4.160 3.198 -1.251 1.00 . A A . 106 LEU HD11 1 1
4 8901 1 1 106 LEU HD12 H -4.004 2.574 -2.894 1.00 . A A . 106 LEU HD12 1 1
4 8902 1 1 106 LEU HD13 H -4.172 4.308 -2.622 1.00 . A A . 106 LEU HD13 1 1
4 8903 1 1 106 LEU HD21 H -1.856 1.422 -2.126 1.00 . A A . 106 LEU HD21 1 1
4 8904 1 1 106 LEU HD22 H -2.056 2.136 -0.525 1.00 . A A . 106 LEU HD22 1 1
4 8905 1 1 106 LEU HD23 H -0.567 2.406 -1.433 1.00 . A A . 106 LEU HD23 1 1
4 8906 1 1 106 LEU HG H -2.024 4.366 -1.501 1.00 . A A . 106 LEU HG 1 1
4 8907 1 1 106 LEU N N 0.083 5.244 -2.585 1.00 . A A . 106 LEU N 1 1
4 8908 1 1 106 LEU O O 0.612 3.764 -5.782 1.00 . A A . 106 LEU O 1 1
4 8909 1 1 107 TYR C C 1.929 6.321 -6.803 1.00 . A A . 107 TYR C 1 1
4 8910 1 1 107 TYR CA C 0.446 6.473 -6.462 1.00 . A A . 107 TYR CA 1 1
4 8911 1 1 107 TYR CB C 0.046 7.959 -6.448 1.00 . A A . 107 TYR CB 1 1
4 8912 1 1 107 TYR CD1 C 1.065 9.106 -8.458 1.00 . A A . 107 TYR CD1 1 1
4 8913 1 1 107 TYR CD2 C 2.032 9.513 -6.318 1.00 . A A . 107 TYR CD2 1 1
4 8914 1 1 107 TYR CE1 C 2.005 9.934 -9.039 1.00 . A A . 107 TYR CE1 1 1
4 8915 1 1 107 TYR CE2 C 2.977 10.335 -6.894 1.00 . A A . 107 TYR CE2 1 1
4 8916 1 1 107 TYR CG C 1.061 8.882 -7.089 1.00 . A A . 107 TYR CG 1 1
4 8917 1 1 107 TYR CZ C 2.960 10.542 -8.254 1.00 . A A . 107 TYR CZ 1 1
4 8918 1 1 107 TYR H H -0.155 6.470 -4.445 1.00 . A A . 107 TYR H 1 1
4 8919 1 1 107 TYR HA H -0.142 5.958 -7.212 1.00 . A A . 107 TYR HA 1 1
4 8920 1 1 107 TYR HB2 H -0.887 8.077 -6.977 1.00 . A A . 107 TYR HB2 1 1
4 8921 1 1 107 TYR HB3 H -0.087 8.273 -5.422 1.00 . A A . 107 TYR HB3 1 1
4 8922 1 1 107 TYR HD1 H 0.317 8.628 -9.071 1.00 . A A . 107 TYR HD1 1 1
4 8923 1 1 107 TYR HD2 H 2.043 9.348 -5.251 1.00 . A A . 107 TYR HD2 1 1
4 8924 1 1 107 TYR HE1 H 1.993 10.097 -10.107 1.00 . A A . 107 TYR HE1 1 1
4 8925 1 1 107 TYR HE2 H 3.723 10.816 -6.278 1.00 . A A . 107 TYR HE2 1 1
4 8926 1 1 107 TYR HH H 4.774 11.165 -8.441 1.00 . A A . 107 TYR HH 1 1
4 8927 1 1 107 TYR N N 0.135 5.883 -5.174 1.00 . A A . 107 TYR N 1 1
4 8928 1 1 107 TYR O O 2.286 6.107 -7.960 1.00 . A A . 107 TYR O 1 1
4 8929 1 1 107 TYR OH O 3.910 11.354 -8.835 1.00 . A A . 107 TYR OH 1 1
4 8930 1 1 108 SER C C 4.748 5.302 -6.805 1.00 . A A . 108 SER C 1 1
4 8931 1 1 108 SER CA C 4.224 6.473 -5.978 1.00 . A A . 108 SER CA 1 1
4 8932 1 1 108 SER CB C 4.930 6.521 -4.623 1.00 . A A . 108 SER CB 1 1
4 8933 1 1 108 SER H H 2.422 6.421 -4.869 1.00 . A A . 108 SER H 1 1
4 8934 1 1 108 SER HA H 4.438 7.388 -6.510 1.00 . A A . 108 SER HA 1 1
4 8935 1 1 108 SER HB2 H 4.637 5.662 -4.036 1.00 . A A . 108 SER HB2 1 1
4 8936 1 1 108 SER HB3 H 5.999 6.507 -4.775 1.00 . A A . 108 SER HB3 1 1
4 8937 1 1 108 SER HG H 5.156 8.427 -4.213 1.00 . A A . 108 SER HG 1 1
4 8938 1 1 108 SER N N 2.778 6.408 -5.783 1.00 . A A . 108 SER N 1 1
4 8939 1 1 108 SER O O 5.608 5.481 -7.666 1.00 . A A . 108 SER O 1 1
4 8940 1 1 108 SER OG O 4.583 7.701 -3.915 1.00 . A A . 108 SER OG 1 1
4 8941 1 1 109 SER C C 3.964 2.791 -8.616 1.00 . A A . 109 SER C 1 1
4 8942 1 1 109 SER CA C 4.670 2.935 -7.267 1.00 . A A . 109 SER CA 1 1
4 8943 1 1 109 SER CB C 4.413 1.705 -6.407 1.00 . A A . 109 SER CB 1 1
4 8944 1 1 109 SER H H 3.518 4.032 -5.880 1.00 . A A . 109 SER H 1 1
4 8945 1 1 109 SER HA H 5.734 3.031 -7.434 1.00 . A A . 109 SER HA 1 1
4 8946 1 1 109 SER HB2 H 3.353 1.502 -6.377 1.00 . A A . 109 SER HB2 1 1
4 8947 1 1 109 SER HB3 H 4.931 0.857 -6.830 1.00 . A A . 109 SER HB3 1 1
4 8948 1 1 109 SER HG H 5.080 1.056 -4.683 1.00 . A A . 109 SER HG 1 1
4 8949 1 1 109 SER N N 4.217 4.117 -6.560 1.00 . A A . 109 SER N 1 1
4 8950 1 1 109 SER O O 4.604 2.544 -9.639 1.00 . A A . 109 SER O 1 1
4 8951 1 1 109 SER OG O 4.877 1.911 -5.083 1.00 . A A . 109 SER OG 1 1
4 8952 1 1 110 SER C C 2.149 3.805 -10.898 1.00 . A A . 110 SER C 1 1
4 8953 1 1 110 SER CA C 1.846 2.765 -9.817 1.00 . A A . 110 SER CA 1 1
4 8954 1 1 110 SER CB C 0.361 2.769 -9.458 1.00 . A A . 110 SER CB 1 1
4 8955 1 1 110 SER H H 2.196 3.248 -7.789 1.00 . A A . 110 SER H 1 1
4 8956 1 1 110 SER HA H 2.099 1.791 -10.208 1.00 . A A . 110 SER HA 1 1
4 8957 1 1 110 SER HB2 H -0.223 2.904 -10.356 1.00 . A A . 110 SER HB2 1 1
4 8958 1 1 110 SER HB3 H 0.102 1.827 -8.998 1.00 . A A . 110 SER HB3 1 1
4 8959 1 1 110 SER HG H 0.209 3.520 -7.646 1.00 . A A . 110 SER HG 1 1
4 8960 1 1 110 SER N N 2.645 2.972 -8.616 1.00 . A A . 110 SER N 1 1
4 8961 1 1 110 SER O O 1.945 3.542 -12.083 1.00 . A A . 110 SER O 1 1
4 8962 1 1 110 SER OG O 0.054 3.818 -8.553 1.00 . A A . 110 SER OG 1 1
4 8963 1 1 111 PHE C C 3.890 5.585 -12.535 1.00 . A A . 111 PHE C 1 1
4 8964 1 1 111 PHE CA C 2.981 6.060 -11.401 1.00 . A A . 111 PHE CA 1 1
4 8965 1 1 111 PHE CB C 3.648 7.209 -10.631 1.00 . A A . 111 PHE CB 1 1
4 8966 1 1 111 PHE CD1 C 3.299 9.362 -11.905 1.00 . A A . 111 PHE CD1 1 1
4 8967 1 1 111 PHE CD2 C 5.475 8.375 -11.904 1.00 . A A . 111 PHE CD2 1 1
4 8968 1 1 111 PHE CE1 C 3.768 10.392 -12.695 1.00 . A A . 111 PHE CE1 1 1
4 8969 1 1 111 PHE CE2 C 5.943 9.404 -12.696 1.00 . A A . 111 PHE CE2 1 1
4 8970 1 1 111 PHE CG C 4.148 8.337 -11.499 1.00 . A A . 111 PHE CG 1 1
4 8971 1 1 111 PHE CZ C 5.089 10.412 -13.091 1.00 . A A . 111 PHE CZ 1 1
4 8972 1 1 111 PHE H H 2.797 5.103 -9.518 1.00 . A A . 111 PHE H 1 1
4 8973 1 1 111 PHE HA H 2.056 6.420 -11.827 1.00 . A A . 111 PHE HA 1 1
4 8974 1 1 111 PHE HB2 H 2.934 7.624 -9.934 1.00 . A A . 111 PHE HB2 1 1
4 8975 1 1 111 PHE HB3 H 4.489 6.816 -10.078 1.00 . A A . 111 PHE HB3 1 1
4 8976 1 1 111 PHE HD1 H 2.261 9.356 -11.594 1.00 . A A . 111 PHE HD1 1 1
4 8977 1 1 111 PHE HD2 H 6.146 7.587 -11.597 1.00 . A A . 111 PHE HD2 1 1
4 8978 1 1 111 PHE HE1 H 3.101 11.181 -13.005 1.00 . A A . 111 PHE HE1 1 1
4 8979 1 1 111 PHE HE2 H 6.978 9.419 -13.005 1.00 . A A . 111 PHE HE2 1 1
4 8980 1 1 111 PHE HZ H 5.455 11.216 -13.710 1.00 . A A . 111 PHE HZ 1 1
4 8981 1 1 111 PHE N N 2.652 4.969 -10.481 1.00 . A A . 111 PHE N 1 1
4 8982 1 1 111 PHE O O 3.550 5.724 -13.707 1.00 . A A . 111 PHE O 1 1
4 8983 1 1 112 ASP C C 5.613 3.179 -13.712 1.00 . A A . 112 ASP C 1 1
4 8984 1 1 112 ASP CA C 5.988 4.566 -13.207 1.00 . A A . 112 ASP CA 1 1
4 8985 1 1 112 ASP CB C 7.420 4.557 -12.667 1.00 . A A . 112 ASP CB 1 1
4 8986 1 1 112 ASP CG C 8.434 4.132 -13.718 1.00 . A A . 112 ASP CG 1 1
4 8987 1 1 112 ASP H H 5.261 4.912 -11.241 1.00 . A A . 112 ASP H 1 1
4 8988 1 1 112 ASP HA H 5.933 5.257 -14.035 1.00 . A A . 112 ASP HA 1 1
4 8989 1 1 112 ASP HB2 H 7.677 5.548 -12.325 1.00 . A A . 112 ASP HB2 1 1
4 8990 1 1 112 ASP HB3 H 7.479 3.867 -11.838 1.00 . A A . 112 ASP HB3 1 1
4 8991 1 1 112 ASP N N 5.043 5.023 -12.190 1.00 . A A . 112 ASP N 1 1
4 8992 1 1 112 ASP O O 5.945 2.808 -14.837 1.00 . A A . 112 ASP O 1 1
4 8993 1 1 112 ASP OD1 O 8.780 4.961 -14.593 1.00 . A A . 112 ASP OD1 1 1
4 8994 1 1 112 ASP OD2 O 8.891 2.970 -13.676 1.00 . A A . 112 ASP OD2 1 1
4 8995 1 1 113 ALA C C 3.590 1.071 -14.468 1.00 . A A . 113 ALA C 1 1
4 8996 1 1 113 ALA CA C 4.498 1.072 -13.244 1.00 . A A . 113 ALA CA 1 1
4 8997 1 1 113 ALA CB C 3.802 0.394 -12.079 1.00 . A A . 113 ALA CB 1 1
4 8998 1 1 113 ALA H H 4.666 2.774 -12.000 1.00 . A A . 113 ALA H 1 1
4 8999 1 1 113 ALA HA H 5.389 0.505 -13.475 1.00 . A A . 113 ALA HA 1 1
4 9000 1 1 113 ALA HB1 H 2.880 0.910 -11.860 1.00 . A A . 113 ALA HB1 1 1
4 9001 1 1 113 ALA HB2 H 4.445 0.420 -11.212 1.00 . A A . 113 ALA HB2 1 1
4 9002 1 1 113 ALA HB3 H 3.587 -0.634 -12.337 1.00 . A A . 113 ALA HB3 1 1
4 9003 1 1 113 ALA N N 4.908 2.421 -12.882 1.00 . A A . 113 ALA N 1 1
4 9004 1 1 113 ALA O O 3.682 0.177 -15.313 1.00 . A A . 113 ALA O 1 1
4 9005 1 1 114 LEU C C 2.569 2.622 -16.950 1.00 . A A . 114 LEU C 1 1
4 9006 1 1 114 LEU CA C 1.816 2.158 -15.705 1.00 . A A . 114 LEU CA 1 1
4 9007 1 1 114 LEU CB C 0.613 3.071 -15.394 1.00 . A A . 114 LEU CB 1 1
4 9008 1 1 114 LEU CD1 C 1.216 5.418 -16.116 1.00 . A A . 114 LEU CD1 1 1
4 9009 1 1 114 LEU CD2 C -0.233 5.055 -14.117 1.00 . A A . 114 LEU CD2 1 1
4 9010 1 1 114 LEU CG C 0.924 4.504 -14.934 1.00 . A A . 114 LEU CG 1 1
4 9011 1 1 114 LEU H H 2.671 2.744 -13.855 1.00 . A A . 114 LEU H 1 1
4 9012 1 1 114 LEU HA H 1.446 1.160 -15.894 1.00 . A A . 114 LEU HA 1 1
4 9013 1 1 114 LEU HB2 H 0.008 3.135 -16.287 1.00 . A A . 114 LEU HB2 1 1
4 9014 1 1 114 LEU HB3 H 0.024 2.594 -14.624 1.00 . A A . 114 LEU HB3 1 1
4 9015 1 1 114 LEU HD11 H 1.418 6.417 -15.759 1.00 . A A . 114 LEU HD11 1 1
4 9016 1 1 114 LEU HD12 H 0.360 5.438 -16.775 1.00 . A A . 114 LEU HD12 1 1
4 9017 1 1 114 LEU HD13 H 2.076 5.047 -16.654 1.00 . A A . 114 LEU HD13 1 1
4 9018 1 1 114 LEU HD21 H -0.389 4.434 -13.248 1.00 . A A . 114 LEU HD21 1 1
4 9019 1 1 114 LEU HD22 H -1.129 5.060 -14.721 1.00 . A A . 114 LEU HD22 1 1
4 9020 1 1 114 LEU HD23 H -0.005 6.064 -13.803 1.00 . A A . 114 LEU HD23 1 1
4 9021 1 1 114 LEU HG H 1.800 4.489 -14.301 1.00 . A A . 114 LEU HG 1 1
4 9022 1 1 114 LEU N N 2.716 2.066 -14.565 1.00 . A A . 114 LEU N 1 1
4 9023 1 1 114 LEU O O 2.218 2.257 -18.068 1.00 . A A . 114 LEU O 1 1
4 9024 1 1 115 LYS C C 5.105 2.759 -18.610 1.00 . A A . 115 LYS C 1 1
4 9025 1 1 115 LYS CA C 4.460 3.901 -17.833 1.00 . A A . 115 LYS CA 1 1
4 9026 1 1 115 LYS CB C 5.544 4.828 -17.280 1.00 . A A . 115 LYS CB 1 1
4 9027 1 1 115 LYS CD C 6.059 6.880 -15.886 1.00 . A A . 115 LYS CD 1 1
4 9028 1 1 115 LYS CE C 7.212 7.357 -16.760 1.00 . A A . 115 LYS CE 1 1
4 9029 1 1 115 LYS CG C 4.999 6.108 -16.668 1.00 . A A . 115 LYS CG 1 1
4 9030 1 1 115 LYS H H 3.886 3.605 -15.817 1.00 . A A . 115 LYS H 1 1
4 9031 1 1 115 LYS HA H 3.820 4.462 -18.496 1.00 . A A . 115 LYS HA 1 1
4 9032 1 1 115 LYS HB2 H 6.099 4.300 -16.519 1.00 . A A . 115 LYS HB2 1 1
4 9033 1 1 115 LYS HB3 H 6.216 5.097 -18.081 1.00 . A A . 115 LYS HB3 1 1
4 9034 1 1 115 LYS HD2 H 5.595 7.740 -15.429 1.00 . A A . 115 LYS HD2 1 1
4 9035 1 1 115 LYS HD3 H 6.453 6.235 -15.112 1.00 . A A . 115 LYS HD3 1 1
4 9036 1 1 115 LYS HE2 H 6.812 7.702 -17.702 1.00 . A A . 115 LYS HE2 1 1
4 9037 1 1 115 LYS HE3 H 7.708 8.178 -16.262 1.00 . A A . 115 LYS HE3 1 1
4 9038 1 1 115 LYS HG2 H 4.628 6.740 -17.460 1.00 . A A . 115 LYS HG2 1 1
4 9039 1 1 115 LYS HG3 H 4.188 5.856 -16.001 1.00 . A A . 115 LYS HG3 1 1
4 9040 1 1 115 LYS HZ1 H 7.805 5.569 -17.671 1.00 . A A . 115 LYS HZ1 1 1
4 9041 1 1 115 LYS HZ2 H 8.477 5.813 -16.134 1.00 . A A . 115 LYS HZ2 1 1
4 9042 1 1 115 LYS HZ3 H 9.062 6.689 -17.467 1.00 . A A . 115 LYS HZ3 1 1
4 9043 1 1 115 LYS N N 3.639 3.385 -16.738 1.00 . A A . 115 LYS N 1 1
4 9044 1 1 115 LYS NZ N 8.206 6.283 -17.027 1.00 . A A . 115 LYS NZ 1 1
4 9045 1 1 115 LYS O O 5.487 2.915 -19.769 1.00 . A A . 115 LYS O 1 1
4 9046 1 1 116 LYS C C 4.811 -0.167 -19.575 1.00 . A A . 116 LYS C 1 1
4 9047 1 1 116 LYS CA C 5.793 0.427 -18.562 1.00 . A A . 116 LYS CA 1 1
4 9048 1 1 116 LYS CB C 6.133 -0.584 -17.457 1.00 . A A . 116 LYS CB 1 1
4 9049 1 1 116 LYS CD C 6.485 -2.766 -18.695 1.00 . A A . 116 LYS CD 1 1
4 9050 1 1 116 LYS CE C 5.338 -3.444 -17.958 1.00 . A A . 116 LYS CE 1 1
4 9051 1 1 116 LYS CG C 7.126 -1.669 -17.858 1.00 . A A . 116 LYS CG 1 1
4 9052 1 1 116 LYS H H 4.914 1.571 -17.025 1.00 . A A . 116 LYS H 1 1
4 9053 1 1 116 LYS HA H 6.699 0.713 -19.074 1.00 . A A . 116 LYS HA 1 1
4 9054 1 1 116 LYS HB2 H 6.550 -0.047 -16.618 1.00 . A A . 116 LYS HB2 1 1
4 9055 1 1 116 LYS HB3 H 5.220 -1.066 -17.141 1.00 . A A . 116 LYS HB3 1 1
4 9056 1 1 116 LYS HD2 H 6.105 -2.330 -19.607 1.00 . A A . 116 LYS HD2 1 1
4 9057 1 1 116 LYS HD3 H 7.237 -3.506 -18.933 1.00 . A A . 116 LYS HD3 1 1
4 9058 1 1 116 LYS HE2 H 5.682 -3.745 -16.979 1.00 . A A . 116 LYS HE2 1 1
4 9059 1 1 116 LYS HE3 H 4.526 -2.739 -17.851 1.00 . A A . 116 LYS HE3 1 1
4 9060 1 1 116 LYS HG2 H 7.921 -1.218 -18.430 1.00 . A A . 116 LYS HG2 1 1
4 9061 1 1 116 LYS HG3 H 7.537 -2.110 -16.961 1.00 . A A . 116 LYS HG3 1 1
4 9062 1 1 116 LYS HZ1 H 4.029 -5.058 -18.205 1.00 . A A . 116 LYS HZ1 1 1
4 9063 1 1 116 LYS HZ2 H 5.605 -5.360 -18.742 1.00 . A A . 116 LYS HZ2 1 1
4 9064 1 1 116 LYS HZ3 H 4.570 -4.382 -19.665 1.00 . A A . 116 LYS HZ3 1 1
4 9065 1 1 116 LYS N N 5.221 1.614 -17.954 1.00 . A A . 116 LYS N 1 1
4 9066 1 1 116 LYS NZ N 4.849 -4.641 -18.692 1.00 . A A . 116 LYS NZ 1 1
4 9067 1 1 116 LYS O O 5.208 -0.642 -20.640 1.00 . A A . 116 LYS O 1 1
4 9068 1 1 117 SER C C 2.031 0.318 -21.154 1.00 . A A . 117 SER C 1 1
4 9069 1 1 117 SER CA C 2.496 -0.690 -20.104 1.00 . A A . 117 SER CA 1 1
4 9070 1 1 117 SER CB C 1.317 -1.172 -19.261 1.00 . A A . 117 SER CB 1 1
4 9071 1 1 117 SER H H 3.262 0.316 -18.409 1.00 . A A . 117 SER H 1 1
4 9072 1 1 117 SER HA H 2.930 -1.538 -20.612 1.00 . A A . 117 SER HA 1 1
4 9073 1 1 117 SER HB2 H 0.891 -0.336 -18.727 1.00 . A A . 117 SER HB2 1 1
4 9074 1 1 117 SER HB3 H 0.569 -1.608 -19.907 1.00 . A A . 117 SER HB3 1 1
4 9075 1 1 117 SER HG H 1.660 -3.028 -18.723 1.00 . A A . 117 SER HG 1 1
4 9076 1 1 117 SER N N 3.526 -0.120 -19.245 1.00 . A A . 117 SER N 1 1
4 9077 1 1 117 SER O O 2.139 0.066 -22.356 1.00 . A A . 117 SER O 1 1
4 9078 1 1 117 SER OG O 1.738 -2.148 -18.323 1.00 . A A . 117 SER OG 1 1
4 9079 1 1 118 LEU C C 2.285 3.360 -22.059 1.00 . A A . 118 LEU C 1 1
4 9080 1 1 118 LEU CA C 1.097 2.508 -21.633 1.00 . A A . 118 LEU CA 1 1
4 9081 1 1 118 LEU CB C -0.025 3.382 -21.044 1.00 . A A . 118 LEU CB 1 1
4 9082 1 1 118 LEU CD1 C -0.376 5.170 -19.324 1.00 . A A . 118 LEU CD1 1 1
4 9083 1 1 118 LEU CD2 C -0.719 2.777 -18.720 1.00 . A A . 118 LEU CD2 1 1
4 9084 1 1 118 LEU CG C 0.098 3.745 -19.564 1.00 . A A . 118 LEU CG 1 1
4 9085 1 1 118 LEU H H 1.476 1.629 -19.740 1.00 . A A . 118 LEU H 1 1
4 9086 1 1 118 LEU HA H 0.712 2.013 -22.511 1.00 . A A . 118 LEU HA 1 1
4 9087 1 1 118 LEU HB2 H -0.065 4.301 -21.610 1.00 . A A . 118 LEU HB2 1 1
4 9088 1 1 118 LEU HB3 H -0.960 2.860 -21.182 1.00 . A A . 118 LEU HB3 1 1
4 9089 1 1 118 LEU HD11 H -1.424 5.249 -19.575 1.00 . A A . 118 LEU HD11 1 1
4 9090 1 1 118 LEU HD12 H 0.194 5.848 -19.942 1.00 . A A . 118 LEU HD12 1 1
4 9091 1 1 118 LEU HD13 H -0.235 5.427 -18.283 1.00 . A A . 118 LEU HD13 1 1
4 9092 1 1 118 LEU HD21 H -0.372 1.769 -18.893 1.00 . A A . 118 LEU HD21 1 1
4 9093 1 1 118 LEU HD22 H -1.761 2.851 -18.993 1.00 . A A . 118 LEU HD22 1 1
4 9094 1 1 118 LEU HD23 H -0.602 3.022 -17.674 1.00 . A A . 118 LEU HD23 1 1
4 9095 1 1 118 LEU HG H 1.131 3.673 -19.259 1.00 . A A . 118 LEU HG 1 1
4 9096 1 1 118 LEU N N 1.530 1.467 -20.709 1.00 . A A . 118 LEU N 1 1
4 9097 1 1 118 LEU O O 2.312 4.573 -21.850 1.00 . A A . 118 LEU O 1 1
4 9098 1 1 119 VAL C C 4.093 4.305 -24.298 1.00 . A A . 119 VAL C 1 1
4 9099 1 1 119 VAL CA C 4.460 3.369 -23.149 1.00 . A A . 119 VAL CA 1 1
4 9100 1 1 119 VAL CB C 5.543 2.353 -23.599 1.00 . A A . 119 VAL CB 1 1
4 9101 1 1 119 VAL CG1 C 5.021 1.437 -24.699 1.00 . A A . 119 VAL CG1 1 1
4 9102 1 1 119 VAL CG2 C 6.808 3.072 -24.049 1.00 . A A . 119 VAL CG2 1 1
4 9103 1 1 119 VAL H H 3.195 1.725 -22.756 1.00 . A A . 119 VAL H 1 1
4 9104 1 1 119 VAL HA H 4.866 3.960 -22.339 1.00 . A A . 119 VAL HA 1 1
4 9105 1 1 119 VAL HB H 5.796 1.739 -22.748 1.00 . A A . 119 VAL HB 1 1
4 9106 1 1 119 VAL HG11 H 4.726 2.031 -25.552 1.00 . A A . 119 VAL HG11 1 1
4 9107 1 1 119 VAL HG12 H 4.169 0.885 -24.333 1.00 . A A . 119 VAL HG12 1 1
4 9108 1 1 119 VAL HG13 H 5.799 0.748 -24.993 1.00 . A A . 119 VAL HG13 1 1
4 9109 1 1 119 VAL HG21 H 7.204 3.652 -23.228 1.00 . A A . 119 VAL HG21 1 1
4 9110 1 1 119 VAL HG22 H 6.575 3.729 -24.874 1.00 . A A . 119 VAL HG22 1 1
4 9111 1 1 119 VAL HG23 H 7.542 2.345 -24.364 1.00 . A A . 119 VAL HG23 1 1
4 9112 1 1 119 VAL N N 3.272 2.698 -22.652 1.00 . A A . 119 VAL N 1 1
4 9113 1 1 119 VAL O O 3.292 3.961 -25.167 1.00 . A A . 119 VAL O 1 1
4 9114 1 1 120 GLY C C 4.154 7.840 -24.553 1.00 . A A . 120 GLY C 1 1
4 9115 1 1 120 GLY CA C 4.311 6.509 -25.242 1.00 . A A . 120 GLY CA 1 1
4 9116 1 1 120 GLY H H 5.363 5.677 -23.613 1.00 . A A . 120 GLY H 1 1
4 9117 1 1 120 GLY HA2 H 5.083 6.584 -25.994 1.00 . A A . 120 GLY HA2 1 1
4 9118 1 1 120 GLY HA3 H 3.377 6.243 -25.713 1.00 . A A . 120 GLY HA3 1 1
4 9119 1 1 120 GLY N N 4.674 5.490 -24.284 1.00 . A A . 120 GLY N 1 1
4 9120 1 1 120 GLY O O 4.181 8.890 -25.190 1.00 . A A . 120 GLY O 1 1
4 9121 1 1 121 VAL C C 5.253 9.757 -22.604 1.00 . A A . 121 VAL C 1 1
4 9122 1 1 121 VAL CA C 3.970 8.959 -22.390 1.00 . A A . 121 VAL CA 1 1
4 9123 1 1 121 VAL CB C 3.866 8.580 -20.897 1.00 . A A . 121 VAL CB 1 1
4 9124 1 1 121 VAL CG1 C 3.809 9.823 -20.024 1.00 . A A . 121 VAL CG1 1 1
4 9125 1 1 121 VAL CG2 C 2.660 7.688 -20.644 1.00 . A A . 121 VAL CG2 1 1
4 9126 1 1 121 VAL H H 3.800 6.896 -22.830 1.00 . A A . 121 VAL H 1 1
4 9127 1 1 121 VAL HA H 3.119 9.571 -22.654 1.00 . A A . 121 VAL HA 1 1
4 9128 1 1 121 VAL HB H 4.753 8.026 -20.630 1.00 . A A . 121 VAL HB 1 1
4 9129 1 1 121 VAL HG11 H 4.696 10.418 -20.187 1.00 . A A . 121 VAL HG11 1 1
4 9130 1 1 121 VAL HG12 H 3.758 9.532 -18.985 1.00 . A A . 121 VAL HG12 1 1
4 9131 1 1 121 VAL HG13 H 2.933 10.402 -20.278 1.00 . A A . 121 VAL HG13 1 1
4 9132 1 1 121 VAL HG21 H 2.616 7.432 -19.596 1.00 . A A . 121 VAL HG21 1 1
4 9133 1 1 121 VAL HG22 H 2.750 6.786 -21.232 1.00 . A A . 121 VAL HG22 1 1
4 9134 1 1 121 VAL HG23 H 1.759 8.213 -20.924 1.00 . A A . 121 VAL HG23 1 1
4 9135 1 1 121 VAL N N 3.966 7.773 -23.239 1.00 . A A . 121 VAL N 1 1
4 9136 1 1 121 VAL O O 6.331 9.341 -22.179 1.00 . A A . 121 VAL O 1 1
4 9137 1 1 122 GLN C C 6.595 12.643 -22.405 1.00 . A A . 122 GLN C 1 1
4 9138 1 1 122 GLN CA C 6.287 11.726 -23.581 1.00 . A A . 122 GLN CA 1 1
4 9139 1 1 122 GLN CB C 6.026 12.553 -24.842 1.00 . A A . 122 GLN CB 1 1
4 9140 1 1 122 GLN CD C 5.402 12.534 -27.298 1.00 . A A . 122 GLN CD 1 1
4 9141 1 1 122 GLN CG C 5.723 11.706 -26.069 1.00 . A A . 122 GLN CG 1 1
4 9142 1 1 122 GLN H H 4.244 11.162 -23.599 1.00 . A A . 122 GLN H 1 1
4 9143 1 1 122 GLN HA H 7.133 11.077 -23.753 1.00 . A A . 122 GLN HA 1 1
4 9144 1 1 122 GLN HB2 H 5.183 13.207 -24.663 1.00 . A A . 122 GLN HB2 1 1
4 9145 1 1 122 GLN HB3 H 6.898 13.153 -25.052 1.00 . A A . 122 GLN HB3 1 1
4 9146 1 1 122 GLN HE21 H 4.639 13.982 -26.173 1.00 . A A . 122 GLN HE21 1 1
4 9147 1 1 122 GLN HE22 H 4.613 14.259 -27.877 1.00 . A A . 122 GLN HE22 1 1
4 9148 1 1 122 GLN HG2 H 6.584 11.092 -26.286 1.00 . A A . 122 GLN HG2 1 1
4 9149 1 1 122 GLN HG3 H 4.877 11.071 -25.850 1.00 . A A . 122 GLN HG3 1 1
4 9150 1 1 122 GLN N N 5.132 10.888 -23.282 1.00 . A A . 122 GLN N 1 1
4 9151 1 1 122 GLN NE2 N 4.826 13.710 -27.095 1.00 . A A . 122 GLN NE2 1 1
4 9152 1 1 122 GLN O O 7.743 13.026 -22.179 1.00 . A A . 122 GLN O 1 1
4 9153 1 1 122 GLN OE1 O 5.667 12.119 -28.425 1.00 . A A . 122 GLN OE1 1 1
4 9154 1 1 123 LYS C C 4.706 13.471 -19.424 1.00 . A A . 123 LYS C 1 1
4 9155 1 1 123 LYS CA C 5.700 13.857 -20.507 1.00 . A A . 123 LYS CA 1 1
4 9156 1 1 123 LYS CB C 5.482 15.307 -20.923 1.00 . A A . 123 LYS CB 1 1
4 9157 1 1 123 LYS CD C 5.205 17.688 -20.252 1.00 . A A . 123 LYS CD 1 1
4 9158 1 1 123 LYS CE C 6.455 18.208 -20.939 1.00 . A A . 123 LYS CE 1 1
4 9159 1 1 123 LYS CG C 5.397 16.274 -19.759 1.00 . A A . 123 LYS CG 1 1
4 9160 1 1 123 LYS H H 4.668 12.668 -21.903 1.00 . A A . 123 LYS H 1 1
4 9161 1 1 123 LYS HA H 6.702 13.745 -20.124 1.00 . A A . 123 LYS HA 1 1
4 9162 1 1 123 LYS HB2 H 6.300 15.614 -21.557 1.00 . A A . 123 LYS HB2 1 1
4 9163 1 1 123 LYS HB3 H 4.561 15.372 -21.482 1.00 . A A . 123 LYS HB3 1 1
4 9164 1 1 123 LYS HD2 H 4.386 17.705 -20.956 1.00 . A A . 123 LYS HD2 1 1
4 9165 1 1 123 LYS HD3 H 4.972 18.322 -19.413 1.00 . A A . 123 LYS HD3 1 1
4 9166 1 1 123 LYS HE2 H 6.823 17.445 -21.609 1.00 . A A . 123 LYS HE2 1 1
4 9167 1 1 123 LYS HE3 H 6.199 19.086 -21.505 1.00 . A A . 123 LYS HE3 1 1
4 9168 1 1 123 LYS HG2 H 4.559 16.002 -19.133 1.00 . A A . 123 LYS HG2 1 1
4 9169 1 1 123 LYS HG3 H 6.312 16.220 -19.187 1.00 . A A . 123 LYS HG3 1 1
4 9170 1 1 123 LYS HZ1 H 8.383 18.859 -20.463 1.00 . A A . 123 LYS HZ1 1 1
4 9171 1 1 123 LYS HZ2 H 7.760 17.710 -19.382 1.00 . A A . 123 LYS HZ2 1 1
4 9172 1 1 123 LYS HZ3 H 7.204 19.313 -19.331 1.00 . A A . 123 LYS HZ3 1 1
4 9173 1 1 123 LYS N N 5.558 12.993 -21.663 1.00 . A A . 123 LYS N 1 1
4 9174 1 1 123 LYS NZ N 7.523 18.545 -19.962 1.00 . A A . 123 LYS NZ 1 1
4 9175 1 1 123 LYS O O 3.575 13.091 -19.721 1.00 . A A . 123 LYS O 1 1
4 9176 1 1 124 TYR C C 4.267 14.346 -16.006 1.00 . A A . 124 TYR C 1 1
4 9177 1 1 124 TYR CA C 4.269 13.236 -17.051 1.00 . A A . 124 TYR CA 1 1
4 9178 1 1 124 TYR CB C 4.717 11.907 -16.429 1.00 . A A . 124 TYR CB 1 1
4 9179 1 1 124 TYR CD1 C 6.806 12.334 -15.055 1.00 . A A . 124 TYR CD1 1 1
4 9180 1 1 124 TYR CD2 C 7.028 11.136 -17.103 1.00 . A A . 124 TYR CD2 1 1
4 9181 1 1 124 TYR CE1 C 8.165 12.219 -14.836 1.00 . A A . 124 TYR CE1 1 1
4 9182 1 1 124 TYR CE2 C 8.387 11.019 -16.891 1.00 . A A . 124 TYR CE2 1 1
4 9183 1 1 124 TYR CG C 6.212 11.795 -16.192 1.00 . A A . 124 TYR CG 1 1
4 9184 1 1 124 TYR CZ C 8.950 11.562 -15.757 1.00 . A A . 124 TYR CZ 1 1
4 9185 1 1 124 TYR H H 6.030 13.913 -17.998 1.00 . A A . 124 TYR H 1 1
4 9186 1 1 124 TYR HA H 3.264 13.119 -17.431 1.00 . A A . 124 TYR HA 1 1
4 9187 1 1 124 TYR HB2 H 4.224 11.781 -15.476 1.00 . A A . 124 TYR HB2 1 1
4 9188 1 1 124 TYR HB3 H 4.426 11.099 -17.084 1.00 . A A . 124 TYR HB3 1 1
4 9189 1 1 124 TYR HD1 H 6.188 12.849 -14.334 1.00 . A A . 124 TYR HD1 1 1
4 9190 1 1 124 TYR HD2 H 6.585 10.711 -17.991 1.00 . A A . 124 TYR HD2 1 1
4 9191 1 1 124 TYR HE1 H 8.607 12.646 -13.946 1.00 . A A . 124 TYR HE1 1 1
4 9192 1 1 124 TYR HE2 H 9.004 10.505 -17.614 1.00 . A A . 124 TYR HE2 1 1
4 9193 1 1 124 TYR HH H 10.456 11.100 -14.647 1.00 . A A . 124 TYR HH 1 1
4 9194 1 1 124 TYR N N 5.123 13.582 -18.174 1.00 . A A . 124 TYR N 1 1
4 9195 1 1 124 TYR O O 5.305 14.938 -15.720 1.00 . A A . 124 TYR O 1 1
4 9196 1 1 124 TYR OH O 10.303 11.441 -15.542 1.00 . A A . 124 TYR OH 1 1
4 9197 1 1 125 ILE C C 1.914 15.173 -13.392 1.00 . A A . 125 ILE C 1 1
4 9198 1 1 125 ILE CA C 2.966 15.628 -14.404 1.00 . A A . 125 ILE CA 1 1
4 9199 1 1 125 ILE CB C 2.598 17.026 -14.959 1.00 . A A . 125 ILE CB 1 1
4 9200 1 1 125 ILE CD1 C 2.220 19.459 -14.281 1.00 . A A . 125 ILE CD1 1 1
4 9201 1 1 125 ILE CG1 C 2.480 18.041 -13.816 1.00 . A A . 125 ILE CG1 1 1
4 9202 1 1 125 ILE CG2 C 1.306 16.969 -15.763 1.00 . A A . 125 ILE CG2 1 1
4 9203 1 1 125 ILE H H 2.284 14.187 -15.792 1.00 . A A . 125 ILE H 1 1
4 9204 1 1 125 ILE HA H 3.921 15.708 -13.907 1.00 . A A . 125 ILE HA 1 1
4 9205 1 1 125 ILE HB H 3.389 17.339 -15.624 1.00 . A A . 125 ILE HB 1 1
4 9206 1 1 125 ILE HD11 H 1.259 19.507 -14.774 1.00 . A A . 125 ILE HD11 1 1
4 9207 1 1 125 ILE HD12 H 2.993 19.758 -14.972 1.00 . A A . 125 ILE HD12 1 1
4 9208 1 1 125 ILE HD13 H 2.220 20.123 -13.429 1.00 . A A . 125 ILE HD13 1 1
4 9209 1 1 125 ILE HG12 H 1.662 17.752 -13.172 1.00 . A A . 125 ILE HG12 1 1
4 9210 1 1 125 ILE HG13 H 3.399 18.040 -13.247 1.00 . A A . 125 ILE HG13 1 1
4 9211 1 1 125 ILE HG21 H 1.090 17.949 -16.164 1.00 . A A . 125 ILE HG21 1 1
4 9212 1 1 125 ILE HG22 H 0.497 16.656 -15.120 1.00 . A A . 125 ILE HG22 1 1
4 9213 1 1 125 ILE HG23 H 1.417 16.264 -16.573 1.00 . A A . 125 ILE HG23 1 1
4 9214 1 1 125 ILE N N 3.094 14.643 -15.467 1.00 . A A . 125 ILE N 1 1
4 9215 1 1 125 ILE O O 0.818 14.765 -13.769 1.00 . A A . 125 ILE O 1 1
4 9216 1 1 126 GLN C C 0.470 16.085 -10.701 1.00 . A A . 126 GLN C 1 1
4 9217 1 1 126 GLN CA C 1.290 14.861 -11.080 1.00 . A A . 126 GLN CA 1 1
4 9218 1 1 126 GLN CB C 2.004 14.295 -9.852 1.00 . A A . 126 GLN CB 1 1
4 9219 1 1 126 GLN CD C 2.015 14.239 -7.316 1.00 . A A . 126 GLN CD 1 1
4 9220 1 1 126 GLN CG C 1.169 14.314 -8.576 1.00 . A A . 126 GLN CG 1 1
4 9221 1 1 126 GLN H H 3.158 15.479 -11.860 1.00 . A A . 126 GLN H 1 1
4 9222 1 1 126 GLN HA H 0.627 14.109 -11.480 1.00 . A A . 126 GLN HA 1 1
4 9223 1 1 126 GLN HB2 H 2.280 13.271 -10.055 1.00 . A A . 126 GLN HB2 1 1
4 9224 1 1 126 GLN HB3 H 2.890 14.863 -9.684 1.00 . A A . 126 GLN HB3 1 1
4 9225 1 1 126 GLN HE21 H 3.411 13.198 -8.271 1.00 . A A . 126 GLN HE21 1 1
4 9226 1 1 126 GLN HE22 H 3.730 13.538 -6.605 1.00 . A A . 126 GLN HE22 1 1
4 9227 1 1 126 GLN HG2 H 0.597 15.230 -8.551 1.00 . A A . 126 GLN HG2 1 1
4 9228 1 1 126 GLN HG3 H 0.494 13.472 -8.590 1.00 . A A . 126 GLN HG3 1 1
4 9229 1 1 126 GLN N N 2.250 15.206 -12.116 1.00 . A A . 126 GLN N 1 1
4 9230 1 1 126 GLN NE2 N 3.166 13.595 -7.405 1.00 . A A . 126 GLN NE2 1 1
4 9231 1 1 126 GLN O O 1.014 17.164 -10.459 1.00 . A A . 126 GLN O 1 1
4 9232 1 1 126 GLN OE1 O 1.635 14.757 -6.266 1.00 . A A . 126 GLN OE1 1 1
4 9233 1 1 127 ALA C C -2.266 16.733 -8.884 1.00 . A A . 127 ALA C 1 1
4 9234 1 1 127 ALA CA C -1.752 16.967 -10.296 1.00 . A A . 127 ALA CA 1 1
4 9235 1 1 127 ALA CB C -2.905 17.039 -11.287 1.00 . A A . 127 ALA CB 1 1
4 9236 1 1 127 ALA H H -1.194 15.002 -10.848 1.00 . A A . 127 ALA H 1 1
4 9237 1 1 127 ALA HA H -1.214 17.903 -10.327 1.00 . A A . 127 ALA HA 1 1
4 9238 1 1 127 ALA HB1 H -3.457 16.111 -11.266 1.00 . A A . 127 ALA HB1 1 1
4 9239 1 1 127 ALA HB2 H -2.515 17.204 -12.280 1.00 . A A . 127 ALA HB2 1 1
4 9240 1 1 127 ALA HB3 H -3.560 17.855 -11.018 1.00 . A A . 127 ALA HB3 1 1
4 9241 1 1 127 ALA N N -0.835 15.903 -10.660 1.00 . A A . 127 ALA N 1 1
4 9242 1 1 127 ALA O O -2.985 15.767 -8.626 1.00 . A A . 127 ALA O 1 1
4 9243 1 1 128 THR C C -3.647 17.812 -6.248 1.00 . A A . 128 THR C 1 1
4 9244 1 1 128 THR CA C -2.209 17.429 -6.566 1.00 . A A . 128 THR CA 1 1
4 9245 1 1 128 THR CB C -1.271 18.257 -5.676 1.00 . A A . 128 THR CB 1 1
4 9246 1 1 128 THR CG2 C 0.138 17.685 -5.694 1.00 . A A . 128 THR CG2 1 1
4 9247 1 1 128 THR H H -1.373 18.399 -8.244 1.00 . A A . 128 THR H 1 1
4 9248 1 1 128 THR HA H -2.064 16.387 -6.325 1.00 . A A . 128 THR HA 1 1
4 9249 1 1 128 THR HB H -1.644 18.223 -4.663 1.00 . A A . 128 THR HB 1 1
4 9250 1 1 128 THR HG1 H -2.137 20.010 -6.062 1.00 . A A . 128 THR HG1 1 1
4 9251 1 1 128 THR HG21 H 0.521 17.706 -6.703 1.00 . A A . 128 THR HG21 1 1
4 9252 1 1 128 THR HG22 H 0.116 16.666 -5.338 1.00 . A A . 128 THR HG22 1 1
4 9253 1 1 128 THR HG23 H 0.775 18.277 -5.054 1.00 . A A . 128 THR HG23 1 1
4 9254 1 1 128 THR N N -1.888 17.611 -7.971 1.00 . A A . 128 THR N 1 1
4 9255 1 1 128 THR O O -4.152 17.499 -5.174 1.00 . A A . 128 THR O 1 1
4 9256 1 1 128 THR OG1 O -1.243 19.624 -6.124 1.00 . A A . 128 THR OG1 1 1
4 9257 1 1 129 ASP C C -6.189 19.661 -8.193 1.00 . A A . 129 ASP C 1 1
4 9258 1 1 129 ASP CA C -5.641 19.000 -6.941 1.00 . A A . 129 ASP CA 1 1
4 9259 1 1 129 ASP CB C -5.647 20.003 -5.783 1.00 . A A . 129 ASP CB 1 1
4 9260 1 1 129 ASP CG C -4.834 21.241 -6.091 1.00 . A A . 129 ASP CG 1 1
4 9261 1 1 129 ASP H H -3.874 18.654 -8.045 1.00 . A A . 129 ASP H 1 1
4 9262 1 1 129 ASP HA H -6.272 18.161 -6.683 1.00 . A A . 129 ASP HA 1 1
4 9263 1 1 129 ASP HB2 H -6.663 20.302 -5.578 1.00 . A A . 129 ASP HB2 1 1
4 9264 1 1 129 ASP HB3 H -5.230 19.531 -4.905 1.00 . A A . 129 ASP HB3 1 1
4 9265 1 1 129 ASP N N -4.298 18.495 -7.177 1.00 . A A . 129 ASP N 1 1
4 9266 1 1 129 ASP O O -5.561 19.626 -9.254 1.00 . A A . 129 ASP O 1 1
4 9267 1 1 129 ASP OD1 O -3.593 21.193 -5.946 1.00 . A A . 129 ASP OD1 1 1
4 9268 1 1 129 ASP OD2 O -5.437 22.260 -6.485 1.00 . A A . 129 ASP OD2 1 1
4 9269 1 1 130 LEU C C -7.283 21.989 -9.829 1.00 . A A . 130 LEU C 1 1
4 9270 1 1 130 LEU CA C -8.079 20.870 -9.159 1.00 . A A . 130 LEU CA 1 1
4 9271 1 1 130 LEU CB C -9.423 21.407 -8.659 1.00 . A A . 130 LEU CB 1 1
4 9272 1 1 130 LEU CD1 C -10.787 20.625 -10.603 1.00 . A A . 130 LEU CD1 1 1
4 9273 1 1 130 LEU CD2 C -11.656 22.442 -9.130 1.00 . A A . 130 LEU CD2 1 1
4 9274 1 1 130 LEU CG C -10.412 21.822 -9.748 1.00 . A A . 130 LEU CG 1 1
4 9275 1 1 130 LEU H H -7.733 20.350 -7.145 1.00 . A A . 130 LEU H 1 1
4 9276 1 1 130 LEU HA H -8.262 20.091 -9.884 1.00 . A A . 130 LEU HA 1 1
4 9277 1 1 130 LEU HB2 H -9.886 20.642 -8.054 1.00 . A A . 130 LEU HB2 1 1
4 9278 1 1 130 LEU HB3 H -9.230 22.266 -8.033 1.00 . A A . 130 LEU HB3 1 1
4 9279 1 1 130 LEU HD11 H -11.481 20.934 -11.371 1.00 . A A . 130 LEU HD11 1 1
4 9280 1 1 130 LEU HD12 H -11.247 19.870 -9.983 1.00 . A A . 130 LEU HD12 1 1
4 9281 1 1 130 LEU HD13 H -9.898 20.221 -11.063 1.00 . A A . 130 LEU HD13 1 1
4 9282 1 1 130 LEU HD21 H -12.162 21.705 -8.524 1.00 . A A . 130 LEU HD21 1 1
4 9283 1 1 130 LEU HD22 H -12.318 22.779 -9.914 1.00 . A A . 130 LEU HD22 1 1
4 9284 1 1 130 LEU HD23 H -11.371 23.281 -8.512 1.00 . A A . 130 LEU HD23 1 1
4 9285 1 1 130 LEU HG H -9.950 22.560 -10.387 1.00 . A A . 130 LEU HG 1 1
4 9286 1 1 130 LEU N N -7.351 20.281 -8.044 1.00 . A A . 130 LEU N 1 1
4 9287 1 1 130 LEU O O -7.390 22.193 -11.037 1.00 . A A . 130 LEU O 1 1
4 9288 1 1 131 SER C C -4.698 23.373 -10.605 1.00 . A A . 131 SER C 1 1
4 9289 1 1 131 SER CA C -5.713 23.827 -9.559 1.00 . A A . 131 SER CA 1 1
4 9290 1 1 131 SER CB C -4.993 24.541 -8.409 1.00 . A A . 131 SER CB 1 1
4 9291 1 1 131 SER H H -6.381 22.448 -8.097 1.00 . A A . 131 SER H 1 1
4 9292 1 1 131 SER HA H -6.406 24.514 -10.019 1.00 . A A . 131 SER HA 1 1
4 9293 1 1 131 SER HB2 H -5.725 24.941 -7.723 1.00 . A A . 131 SER HB2 1 1
4 9294 1 1 131 SER HB3 H -4.364 23.832 -7.888 1.00 . A A . 131 SER HB3 1 1
4 9295 1 1 131 SER HG H -3.268 25.297 -8.957 1.00 . A A . 131 SER HG 1 1
4 9296 1 1 131 SER N N -6.477 22.697 -9.047 1.00 . A A . 131 SER N 1 1
4 9297 1 1 131 SER O O -4.536 24.009 -11.649 1.00 . A A . 131 SER O 1 1
4 9298 1 1 131 SER OG O -4.185 25.604 -8.882 1.00 . A A . 131 SER OG 1 1
4 9299 1 1 132 GLU C C -3.458 20.841 -12.264 1.00 . A A . 132 GLU C 1 1
4 9300 1 1 132 GLU CA C -2.948 21.798 -11.190 1.00 . A A . 132 GLU CA 1 1
4 9301 1 1 132 GLU CB C -1.863 21.125 -10.349 1.00 . A A . 132 GLU CB 1 1
4 9302 1 1 132 GLU CD C -0.929 23.364 -9.628 1.00 . A A . 132 GLU CD 1 1
4 9303 1 1 132 GLU CG C -1.379 21.984 -9.189 1.00 . A A . 132 GLU CG 1 1
4 9304 1 1 132 GLU H H -4.268 21.743 -9.533 1.00 . A A . 132 GLU H 1 1
4 9305 1 1 132 GLU HA H -2.523 22.663 -11.676 1.00 . A A . 132 GLU HA 1 1
4 9306 1 1 132 GLU HB2 H -2.254 20.201 -9.946 1.00 . A A . 132 GLU HB2 1 1
4 9307 1 1 132 GLU HB3 H -1.017 20.902 -10.983 1.00 . A A . 132 GLU HB3 1 1
4 9308 1 1 132 GLU HG2 H -2.186 22.096 -8.481 1.00 . A A . 132 GLU HG2 1 1
4 9309 1 1 132 GLU HG3 H -0.548 21.485 -8.710 1.00 . A A . 132 GLU HG3 1 1
4 9310 1 1 132 GLU N N -4.030 22.261 -10.332 1.00 . A A . 132 GLU N 1 1
4 9311 1 1 132 GLU O O -2.722 20.468 -13.177 1.00 . A A . 132 GLU O 1 1
4 9312 1 1 132 GLU OE1 O 0.195 23.486 -10.161 1.00 . A A . 132 GLU OE1 1 1
4 9313 1 1 132 GLU OE2 O -1.697 24.334 -9.443 1.00 . A A . 132 GLU OE2 1 1
4 9314 1 1 133 ALA C C -6.288 20.331 -14.029 1.00 . A A . 133 ALA C 1 1
4 9315 1 1 133 ALA CA C -5.330 19.561 -13.134 1.00 . A A . 133 ALA CA 1 1
4 9316 1 1 133 ALA CB C -6.060 18.421 -12.447 1.00 . A A . 133 ALA CB 1 1
4 9317 1 1 133 ALA H H -5.251 20.756 -11.390 1.00 . A A . 133 ALA H 1 1
4 9318 1 1 133 ALA HA H -4.542 19.140 -13.742 1.00 . A A . 133 ALA HA 1 1
4 9319 1 1 133 ALA HB1 H -6.874 18.819 -11.860 1.00 . A A . 133 ALA HB1 1 1
4 9320 1 1 133 ALA HB2 H -5.376 17.891 -11.802 1.00 . A A . 133 ALA HB2 1 1
4 9321 1 1 133 ALA HB3 H -6.452 17.745 -13.194 1.00 . A A . 133 ALA HB3 1 1
4 9322 1 1 133 ALA N N -4.718 20.446 -12.151 1.00 . A A . 133 ALA N 1 1
4 9323 1 1 133 ALA O O -7.004 19.746 -14.842 1.00 . A A . 133 ALA O 1 1
4 9324 1 1 134 SER C C -6.804 22.393 -16.133 1.00 . A A . 134 SER C 1 1
4 9325 1 1 134 SER CA C -7.155 22.510 -14.655 1.00 . A A . 134 SER CA 1 1
4 9326 1 1 134 SER CB C -7.010 23.960 -14.183 1.00 . A A . 134 SER CB 1 1
4 9327 1 1 134 SER H H -5.691 22.047 -13.213 1.00 . A A . 134 SER H 1 1
4 9328 1 1 134 SER HA H -8.176 22.187 -14.509 1.00 . A A . 134 SER HA 1 1
4 9329 1 1 134 SER HB2 H -7.279 24.023 -13.139 1.00 . A A . 134 SER HB2 1 1
4 9330 1 1 134 SER HB3 H -5.985 24.275 -14.308 1.00 . A A . 134 SER HB3 1 1
4 9331 1 1 134 SER HG H -8.016 25.637 -14.394 1.00 . A A . 134 SER HG 1 1
4 9332 1 1 134 SER N N -6.292 21.647 -13.871 1.00 . A A . 134 SER N 1 1
4 9333 1 1 134 SER O O -5.641 22.192 -16.488 1.00 . A A . 134 SER O 1 1
4 9334 1 1 134 SER OG O -7.850 24.835 -14.921 1.00 . A A . 134 SER OG 1 1
4 9335 1 1 135 ARG C C -6.653 23.465 -18.941 1.00 . A A . 135 ARG C 1 1
4 9336 1 1 135 ARG CA C -7.615 22.387 -18.427 1.00 . A A . 135 ARG CA 1 1
4 9337 1 1 135 ARG CB C -8.967 22.436 -19.166 1.00 . A A . 135 ARG CB 1 1
4 9338 1 1 135 ARG CD C -10.926 23.883 -19.853 1.00 . A A . 135 ARG CD 1 1
4 9339 1 1 135 ARG CG C -9.442 23.836 -19.519 1.00 . A A . 135 ARG CG 1 1
4 9340 1 1 135 ARG CZ C -12.478 25.551 -20.830 1.00 . A A . 135 ARG CZ 1 1
4 9341 1 1 135 ARG H H -8.704 22.730 -16.645 1.00 . A A . 135 ARG H 1 1
4 9342 1 1 135 ARG HA H -7.162 21.421 -18.595 1.00 . A A . 135 ARG HA 1 1
4 9343 1 1 135 ARG HB2 H -8.878 21.872 -20.082 1.00 . A A . 135 ARG HB2 1 1
4 9344 1 1 135 ARG HB3 H -9.717 21.972 -18.543 1.00 . A A . 135 ARG HB3 1 1
4 9345 1 1 135 ARG HD2 H -11.122 23.214 -20.678 1.00 . A A . 135 ARG HD2 1 1
4 9346 1 1 135 ARG HD3 H -11.490 23.568 -18.988 1.00 . A A . 135 ARG HD3 1 1
4 9347 1 1 135 ARG HE H -10.692 25.966 -20.019 1.00 . A A . 135 ARG HE 1 1
4 9348 1 1 135 ARG HG2 H -9.251 24.496 -18.687 1.00 . A A . 135 ARG HG2 1 1
4 9349 1 1 135 ARG HG3 H -8.889 24.173 -20.384 1.00 . A A . 135 ARG HG3 1 1
4 9350 1 1 135 ARG HH11 H -13.232 23.664 -20.802 1.00 . A A . 135 ARG HH11 1 1
4 9351 1 1 135 ARG HH12 H -14.246 24.864 -21.536 1.00 . A A . 135 ARG HH12 1 1
4 9352 1 1 135 ARG HH21 H -12.047 27.531 -20.970 1.00 . A A . 135 ARG HH21 1 1
4 9353 1 1 135 ARG HH22 H -13.579 27.053 -21.638 1.00 . A A . 135 ARG HH22 1 1
4 9354 1 1 135 ARG N N -7.810 22.531 -16.989 1.00 . A A . 135 ARG N 1 1
4 9355 1 1 135 ARG NE N -11.332 25.239 -20.223 1.00 . A A . 135 ARG NE 1 1
4 9356 1 1 135 ARG NH1 N -13.390 24.621 -21.076 1.00 . A A . 135 ARG NH1 1 1
4 9357 1 1 135 ARG NH2 N -12.721 26.811 -21.170 1.00 . A A . 135 ARG NH2 1 1
4 9358 1 1 135 ARG O O -6.030 23.307 -19.990 1.00 . A A . 135 ARG O 1 1
4 9359 1 1 136 GLU C C -4.158 25.159 -18.190 1.00 . A A . 136 GLU C 1 1
4 9360 1 1 136 GLU CA C -5.583 25.615 -18.492 1.00 . A A . 136 GLU CA 1 1
4 9361 1 1 136 GLU CB C -5.900 26.869 -17.673 1.00 . A A . 136 GLU CB 1 1
4 9362 1 1 136 GLU CD C -5.039 29.129 -16.931 1.00 . A A . 136 GLU CD 1 1
4 9363 1 1 136 GLU CG C -4.982 28.041 -17.982 1.00 . A A . 136 GLU CG 1 1
4 9364 1 1 136 GLU H H -7.090 24.636 -17.376 1.00 . A A . 136 GLU H 1 1
4 9365 1 1 136 GLU HA H -5.667 25.844 -19.542 1.00 . A A . 136 GLU HA 1 1
4 9366 1 1 136 GLU HB2 H -6.917 27.171 -17.877 1.00 . A A . 136 GLU HB2 1 1
4 9367 1 1 136 GLU HB3 H -5.807 26.632 -16.625 1.00 . A A . 136 GLU HB3 1 1
4 9368 1 1 136 GLU HG2 H -3.967 27.679 -18.045 1.00 . A A . 136 GLU HG2 1 1
4 9369 1 1 136 GLU HG3 H -5.270 28.464 -18.933 1.00 . A A . 136 GLU HG3 1 1
4 9370 1 1 136 GLU N N -6.530 24.552 -18.178 1.00 . A A . 136 GLU N 1 1
4 9371 1 1 136 GLU O O -3.252 25.331 -19.003 1.00 . A A . 136 GLU O 1 1
4 9372 1 1 136 GLU OE1 O -6.045 29.869 -16.881 1.00 . A A . 136 GLU OE1 1 1
4 9373 1 1 136 GLU OE2 O -4.071 29.257 -16.153 1.00 . A A . 136 GLU OE2 1 1
4 9374 1 1 137 ALA C C -2.179 22.961 -17.479 1.00 . A A . 137 ALA C 1 1
4 9375 1 1 137 ALA CA C -2.662 24.095 -16.585 1.00 . A A . 137 ALA CA 1 1
4 9376 1 1 137 ALA CB C -2.711 23.643 -15.135 1.00 . A A . 137 ALA CB 1 1
4 9377 1 1 137 ALA H H -4.742 24.434 -16.425 1.00 . A A . 137 ALA H 1 1
4 9378 1 1 137 ALA HA H -1.969 24.919 -16.661 1.00 . A A . 137 ALA HA 1 1
4 9379 1 1 137 ALA HB1 H -3.399 22.817 -15.041 1.00 . A A . 137 ALA HB1 1 1
4 9380 1 1 137 ALA HB2 H -3.039 24.461 -14.508 1.00 . A A . 137 ALA HB2 1 1
4 9381 1 1 137 ALA HB3 H -1.727 23.326 -14.828 1.00 . A A . 137 ALA HB3 1 1
4 9382 1 1 137 ALA N N -3.974 24.565 -17.016 1.00 . A A . 137 ALA N 1 1
4 9383 1 1 137 ALA O O -0.981 22.796 -17.709 1.00 . A A . 137 ALA O 1 1
4 9384 1 1 138 VAL C C -2.165 21.673 -20.186 1.00 . A A . 138 VAL C 1 1
4 9385 1 1 138 VAL CA C -2.821 21.114 -18.917 1.00 . A A . 138 VAL CA 1 1
4 9386 1 1 138 VAL CB C -4.088 20.299 -19.272 1.00 . A A . 138 VAL CB 1 1
4 9387 1 1 138 VAL CG1 C -3.815 19.304 -20.393 1.00 . A A . 138 VAL CG1 1 1
4 9388 1 1 138 VAL CG2 C -4.605 19.567 -18.044 1.00 . A A . 138 VAL CG2 1 1
4 9389 1 1 138 VAL H H -4.057 22.324 -17.702 1.00 . A A . 138 VAL H 1 1
4 9390 1 1 138 VAL HA H -2.120 20.448 -18.432 1.00 . A A . 138 VAL HA 1 1
4 9391 1 1 138 VAL HB H -4.856 20.982 -19.599 1.00 . A A . 138 VAL HB 1 1
4 9392 1 1 138 VAL HG11 H -3.504 19.836 -21.281 1.00 . A A . 138 VAL HG11 1 1
4 9393 1 1 138 VAL HG12 H -4.714 18.746 -20.604 1.00 . A A . 138 VAL HG12 1 1
4 9394 1 1 138 VAL HG13 H -3.033 18.625 -20.088 1.00 . A A . 138 VAL HG13 1 1
4 9395 1 1 138 VAL HG21 H -3.844 18.893 -17.680 1.00 . A A . 138 VAL HG21 1 1
4 9396 1 1 138 VAL HG22 H -5.488 19.005 -18.308 1.00 . A A . 138 VAL HG22 1 1
4 9397 1 1 138 VAL HG23 H -4.851 20.284 -17.274 1.00 . A A . 138 VAL HG23 1 1
4 9398 1 1 138 VAL N N -3.127 22.182 -17.982 1.00 . A A . 138 VAL N 1 1
4 9399 1 1 138 VAL O O -1.243 21.065 -20.729 1.00 . A A . 138 VAL O 1 1
4 9400 1 1 139 GLU C C -0.565 23.776 -21.644 1.00 . A A . 139 GLU C 1 1
4 9401 1 1 139 GLU CA C -2.064 23.523 -21.799 1.00 . A A . 139 GLU CA 1 1
4 9402 1 1 139 GLU CB C -2.790 24.856 -22.039 1.00 . A A . 139 GLU CB 1 1
4 9403 1 1 139 GLU CD C -2.183 25.388 -24.465 1.00 . A A . 139 GLU CD 1 1
4 9404 1 1 139 GLU CG C -2.082 25.805 -23.008 1.00 . A A . 139 GLU CG 1 1
4 9405 1 1 139 GLU H H -3.348 23.285 -20.128 1.00 . A A . 139 GLU H 1 1
4 9406 1 1 139 GLU HA H -2.222 22.880 -22.652 1.00 . A A . 139 GLU HA 1 1
4 9407 1 1 139 GLU HB2 H -3.773 24.647 -22.434 1.00 . A A . 139 GLU HB2 1 1
4 9408 1 1 139 GLU HB3 H -2.896 25.363 -21.092 1.00 . A A . 139 GLU HB3 1 1
4 9409 1 1 139 GLU HG2 H -2.516 26.787 -22.906 1.00 . A A . 139 GLU HG2 1 1
4 9410 1 1 139 GLU HG3 H -1.035 25.852 -22.738 1.00 . A A . 139 GLU HG3 1 1
4 9411 1 1 139 GLU N N -2.620 22.850 -20.619 1.00 . A A . 139 GLU N 1 1
4 9412 1 1 139 GLU O O 0.233 23.363 -22.483 1.00 . A A . 139 GLU O 1 1
4 9413 1 1 139 GLU OE1 O -3.142 25.817 -25.139 1.00 . A A . 139 GLU OE1 1 1
4 9414 1 1 139 GLU OE2 O -1.290 24.666 -24.952 1.00 . A A . 139 GLU OE2 1 1
4 9415 1 1 140 GLU C C 2.148 23.665 -20.210 1.00 . A A . 140 GLU C 1 1
4 9416 1 1 140 GLU CA C 1.205 24.855 -20.387 1.00 . A A . 140 GLU CA 1 1
4 9417 1 1 140 GLU CB C 1.340 25.844 -19.228 1.00 . A A . 140 GLU CB 1 1
4 9418 1 1 140 GLU CD C 0.740 26.468 -16.876 1.00 . A A . 140 GLU CD 1 1
4 9419 1 1 140 GLU CG C 0.671 25.401 -17.943 1.00 . A A . 140 GLU CG 1 1
4 9420 1 1 140 GLU H H -0.839 24.649 -19.864 1.00 . A A . 140 GLU H 1 1
4 9421 1 1 140 GLU HA H 1.490 25.365 -21.297 1.00 . A A . 140 GLU HA 1 1
4 9422 1 1 140 GLU HB2 H 2.389 25.995 -19.025 1.00 . A A . 140 GLU HB2 1 1
4 9423 1 1 140 GLU HB3 H 0.905 26.787 -19.527 1.00 . A A . 140 GLU HB3 1 1
4 9424 1 1 140 GLU HG2 H -0.367 25.180 -18.146 1.00 . A A . 140 GLU HG2 1 1
4 9425 1 1 140 GLU HG3 H 1.165 24.512 -17.580 1.00 . A A . 140 GLU HG3 1 1
4 9426 1 1 140 GLU N N -0.180 24.438 -20.560 1.00 . A A . 140 GLU N 1 1
4 9427 1 1 140 GLU O O 3.304 23.727 -20.628 1.00 . A A . 140 GLU O 1 1
4 9428 1 1 140 GLU OE1 O -0.053 27.429 -16.941 1.00 . A A . 140 GLU OE1 1 1
4 9429 1 1 140 GLU OE2 O 1.610 26.369 -15.987 1.00 . A A . 140 GLU OE2 1 1
4 9430 1 1 141 LYS C C 2.548 20.626 -20.815 1.00 . A A . 141 LYS C 1 1
4 9431 1 1 141 LYS CA C 2.501 21.390 -19.494 1.00 . A A . 141 LYS CA 1 1
4 9432 1 1 141 LYS CB C 2.045 20.473 -18.340 1.00 . A A . 141 LYS CB 1 1
4 9433 1 1 141 LYS CD C 0.688 18.423 -18.880 1.00 . A A . 141 LYS CD 1 1
4 9434 1 1 141 LYS CE C -0.680 17.767 -18.768 1.00 . A A . 141 LYS CE 1 1
4 9435 1 1 141 LYS CG C 0.645 19.893 -18.484 1.00 . A A . 141 LYS CG 1 1
4 9436 1 1 141 LYS H H 0.752 22.575 -19.262 1.00 . A A . 141 LYS H 1 1
4 9437 1 1 141 LYS HA H 3.502 21.736 -19.277 1.00 . A A . 141 LYS HA 1 1
4 9438 1 1 141 LYS HB2 H 2.735 19.645 -18.275 1.00 . A A . 141 LYS HB2 1 1
4 9439 1 1 141 LYS HB3 H 2.088 21.026 -17.413 1.00 . A A . 141 LYS HB3 1 1
4 9440 1 1 141 LYS HD2 H 1.028 18.346 -19.903 1.00 . A A . 141 LYS HD2 1 1
4 9441 1 1 141 LYS HD3 H 1.379 17.906 -18.230 1.00 . A A . 141 LYS HD3 1 1
4 9442 1 1 141 LYS HE2 H -1.090 17.983 -17.792 1.00 . A A . 141 LYS HE2 1 1
4 9443 1 1 141 LYS HE3 H -1.327 18.180 -19.529 1.00 . A A . 141 LYS HE3 1 1
4 9444 1 1 141 LYS HG2 H 0.129 19.985 -17.541 1.00 . A A . 141 LYS HG2 1 1
4 9445 1 1 141 LYS HG3 H 0.113 20.447 -19.244 1.00 . A A . 141 LYS HG3 1 1
4 9446 1 1 141 LYS HZ1 H -0.254 16.060 -19.898 1.00 . A A . 141 LYS HZ1 1 1
4 9447 1 1 141 LYS HZ2 H -1.544 15.860 -18.821 1.00 . A A . 141 LYS HZ2 1 1
4 9448 1 1 141 LYS HZ3 H 0.046 15.876 -18.243 1.00 . A A . 141 LYS HZ3 1 1
4 9449 1 1 141 LYS N N 1.666 22.575 -19.621 1.00 . A A . 141 LYS N 1 1
4 9450 1 1 141 LYS NZ N -0.602 16.289 -18.946 1.00 . A A . 141 LYS NZ 1 1
4 9451 1 1 141 LYS O O 3.540 19.970 -21.121 1.00 . A A . 141 LYS O 1 1
4 9452 1 1 142 LEU C C 2.178 20.772 -23.981 1.00 . A A . 142 LEU C 1 1
4 9453 1 1 142 LEU CA C 1.445 20.007 -22.885 1.00 . A A . 142 LEU CA 1 1
4 9454 1 1 142 LEU CB C -0.007 19.688 -23.301 1.00 . A A . 142 LEU CB 1 1
4 9455 1 1 142 LEU CD1 C -0.583 21.131 -25.293 1.00 . A A . 142 LEU CD1 1 1
4 9456 1 1 142 LEU CD2 C -2.346 20.533 -23.637 1.00 . A A . 142 LEU CD2 1 1
4 9457 1 1 142 LEU CG C -0.870 20.848 -23.825 1.00 . A A . 142 LEU CG 1 1
4 9458 1 1 142 LEU H H 0.734 21.302 -21.356 1.00 . A A . 142 LEU H 1 1
4 9459 1 1 142 LEU HA H 1.965 19.072 -22.730 1.00 . A A . 142 LEU HA 1 1
4 9460 1 1 142 LEU HB2 H 0.029 18.933 -24.071 1.00 . A A . 142 LEU HB2 1 1
4 9461 1 1 142 LEU HB3 H -0.509 19.265 -22.443 1.00 . A A . 142 LEU HB3 1 1
4 9462 1 1 142 LEU HD11 H -0.784 20.246 -25.877 1.00 . A A . 142 LEU HD11 1 1
4 9463 1 1 142 LEU HD12 H 0.454 21.411 -25.408 1.00 . A A . 142 LEU HD12 1 1
4 9464 1 1 142 LEU HD13 H -1.213 21.940 -25.635 1.00 . A A . 142 LEU HD13 1 1
4 9465 1 1 142 LEU HD21 H -2.596 19.637 -24.185 1.00 . A A . 142 LEU HD21 1 1
4 9466 1 1 142 LEU HD22 H -2.940 21.357 -24.005 1.00 . A A . 142 LEU HD22 1 1
4 9467 1 1 142 LEU HD23 H -2.551 20.383 -22.587 1.00 . A A . 142 LEU HD23 1 1
4 9468 1 1 142 LEU HG H -0.644 21.741 -23.261 1.00 . A A . 142 LEU HG 1 1
4 9469 1 1 142 LEU N N 1.492 20.731 -21.619 1.00 . A A . 142 LEU N 1 1
4 9470 1 1 142 LEU O O 2.701 20.173 -24.917 1.00 . A A . 142 LEU O 1 1
4 9471 1 1 143 ARG C C 4.387 22.901 -24.649 1.00 . A A . 143 ARG C 1 1
4 9472 1 1 143 ARG CA C 2.880 22.920 -24.870 1.00 . A A . 143 ARG CA 1 1
4 9473 1 1 143 ARG CB C 2.352 24.362 -24.842 1.00 . A A . 143 ARG CB 1 1
4 9474 1 1 143 ARG CD C 2.292 26.603 -23.710 1.00 . A A . 143 ARG CD 1 1
4 9475 1 1 143 ARG CG C 2.875 25.200 -23.685 1.00 . A A . 143 ARG CG 1 1
4 9476 1 1 143 ARG CZ C 2.367 28.269 -21.888 1.00 . A A . 143 ARG CZ 1 1
4 9477 1 1 143 ARG H H 1.758 22.526 -23.112 1.00 . A A . 143 ARG H 1 1
4 9478 1 1 143 ARG HA H 2.670 22.492 -25.839 1.00 . A A . 143 ARG HA 1 1
4 9479 1 1 143 ARG HB2 H 2.634 24.851 -25.763 1.00 . A A . 143 ARG HB2 1 1
4 9480 1 1 143 ARG HB3 H 1.274 24.334 -24.779 1.00 . A A . 143 ARG HB3 1 1
4 9481 1 1 143 ARG HD2 H 2.382 27.000 -24.710 1.00 . A A . 143 ARG HD2 1 1
4 9482 1 1 143 ARG HD3 H 1.248 26.551 -23.437 1.00 . A A . 143 ARG HD3 1 1
4 9483 1 1 143 ARG HE H 3.969 27.529 -22.834 1.00 . A A . 143 ARG HE 1 1
4 9484 1 1 143 ARG HG2 H 2.601 24.722 -22.756 1.00 . A A . 143 ARG HG2 1 1
4 9485 1 1 143 ARG HG3 H 3.950 25.264 -23.757 1.00 . A A . 143 ARG HG3 1 1
4 9486 1 1 143 ARG HH11 H 0.493 27.668 -22.378 1.00 . A A . 143 ARG HH11 1 1
4 9487 1 1 143 ARG HH12 H 0.585 28.843 -21.109 1.00 . A A . 143 ARG HH12 1 1
4 9488 1 1 143 ARG HH21 H 4.082 29.075 -21.175 1.00 . A A . 143 ARG HH21 1 1
4 9489 1 1 143 ARG HH22 H 2.622 29.635 -20.410 1.00 . A A . 143 ARG HH22 1 1
4 9490 1 1 143 ARG N N 2.212 22.094 -23.872 1.00 . A A . 143 ARG N 1 1
4 9491 1 1 143 ARG NE N 2.982 27.497 -22.781 1.00 . A A . 143 ARG NE 1 1
4 9492 1 1 143 ARG NH1 N 1.042 28.258 -21.783 1.00 . A A . 143 ARG NH1 1 1
4 9493 1 1 143 ARG NH2 N 3.079 29.056 -21.099 1.00 . A A . 143 ARG NH2 1 1
4 9494 1 1 143 ARG O O 5.159 23.229 -25.544 1.00 . A A . 143 ARG O 1 1
4 9495 1 1 144 ALA C C 6.963 21.372 -23.845 1.00 . A A . 144 ALA C 1 1
4 9496 1 1 144 ALA CA C 6.209 22.465 -23.085 1.00 . A A . 144 ALA CA 1 1
4 9497 1 1 144 ALA CB C 6.355 22.266 -21.586 1.00 . A A . 144 ALA CB 1 1
4 9498 1 1 144 ALA H H 4.129 22.224 -22.788 1.00 . A A . 144 ALA H 1 1
4 9499 1 1 144 ALA HA H 6.641 23.422 -23.338 1.00 . A A . 144 ALA HA 1 1
4 9500 1 1 144 ALA HB1 H 7.401 22.277 -21.322 1.00 . A A . 144 ALA HB1 1 1
4 9501 1 1 144 ALA HB2 H 5.922 21.317 -21.305 1.00 . A A . 144 ALA HB2 1 1
4 9502 1 1 144 ALA HB3 H 5.844 23.063 -21.065 1.00 . A A . 144 ALA HB3 1 1
4 9503 1 1 144 ALA N N 4.797 22.501 -23.449 1.00 . A A . 144 ALA N 1 1
4 9504 1 1 144 ALA O O 8.186 21.266 -23.744 1.00 . A A . 144 ALA O 1 1
4 9505 1 1 145 THR C C 6.807 19.922 -26.887 1.00 . A A . 145 THR C 1 1
4 9506 1 1 145 THR CA C 6.857 19.526 -25.412 1.00 . A A . 145 THR CA 1 1
4 9507 1 1 145 THR CB C 6.189 18.142 -25.204 1.00 . A A . 145 THR CB 1 1
4 9508 1 1 145 THR CG2 C 4.764 18.124 -25.736 1.00 . A A . 145 THR CG2 1 1
4 9509 1 1 145 THR H H 5.260 20.655 -24.607 1.00 . A A . 145 THR H 1 1
4 9510 1 1 145 THR HA H 7.892 19.451 -25.110 1.00 . A A . 145 THR HA 1 1
4 9511 1 1 145 THR HB H 6.160 17.933 -24.145 1.00 . A A . 145 THR HB 1 1
4 9512 1 1 145 THR HG1 H 7.269 17.450 -26.706 1.00 . A A . 145 THR HG1 1 1
4 9513 1 1 145 THR HG21 H 4.177 18.868 -25.217 1.00 . A A . 145 THR HG21 1 1
4 9514 1 1 145 THR HG22 H 4.333 17.148 -25.574 1.00 . A A . 145 THR HG22 1 1
4 9515 1 1 145 THR HG23 H 4.771 18.344 -26.793 1.00 . A A . 145 THR HG23 1 1
4 9516 1 1 145 THR N N 6.234 20.556 -24.595 1.00 . A A . 145 THR N 1 1
4 9517 1 1 145 THR O O 7.244 19.169 -27.760 1.00 . A A . 145 THR O 1 1
4 9518 1 1 145 THR OG1 O 6.946 17.117 -25.858 1.00 . A A . 145 THR OG1 1 1
4 9519 1 1 146 ASP C C 7.361 22.613 -28.740 1.00 . A A . 146 ASP C 1 1
4 9520 1 1 146 ASP CA C 6.219 21.634 -28.516 1.00 . A A . 146 ASP CA 1 1
4 9521 1 1 146 ASP CB C 4.882 22.343 -28.787 1.00 . A A . 146 ASP CB 1 1
4 9522 1 1 146 ASP CG C 3.679 21.416 -28.751 1.00 . A A . 146 ASP CG 1 1
4 9523 1 1 146 ASP H H 5.960 21.675 -26.418 1.00 . A A . 146 ASP H 1 1
4 9524 1 1 146 ASP HA H 6.327 20.804 -29.196 1.00 . A A . 146 ASP HA 1 1
4 9525 1 1 146 ASP HB2 H 4.736 23.108 -28.041 1.00 . A A . 146 ASP HB2 1 1
4 9526 1 1 146 ASP HB3 H 4.925 22.806 -29.762 1.00 . A A . 146 ASP HB3 1 1
4 9527 1 1 146 ASP N N 6.286 21.115 -27.155 1.00 . A A . 146 ASP N 1 1
4 9528 1 1 146 ASP O O 7.773 23.317 -27.817 1.00 . A A . 146 ASP O 1 1
4 9529 1 1 146 ASP OD1 O 3.849 20.190 -28.898 1.00 . A A . 146 ASP OD1 1 1
4 9530 1 1 146 ASP OD2 O 2.544 21.913 -28.560 1.00 . A A . 146 ASP OD2 1 1
4 9531 1 1 147 ARG C C 8.690 24.233 -31.642 1.00 . A A . 147 ARG C 1 1
4 9532 1 1 147 ARG CA C 8.952 23.576 -30.296 1.00 . A A . 147 ARG CA 1 1
4 9533 1 1 147 ARG CB C 10.312 22.876 -30.328 1.00 . A A . 147 ARG CB 1 1
4 9534 1 1 147 ARG CD C 12.319 22.072 -29.078 1.00 . A A . 147 ARG CD 1 1
4 9535 1 1 147 ARG CG C 10.911 22.626 -28.956 1.00 . A A . 147 ARG CG 1 1
4 9536 1 1 147 ARG CZ C 14.321 22.219 -27.654 1.00 . A A . 147 ARG CZ 1 1
4 9537 1 1 147 ARG H H 7.539 22.042 -30.646 1.00 . A A . 147 ARG H 1 1
4 9538 1 1 147 ARG HA H 8.974 24.341 -29.535 1.00 . A A . 147 ARG HA 1 1
4 9539 1 1 147 ARG HB2 H 10.202 21.923 -30.827 1.00 . A A . 147 ARG HB2 1 1
4 9540 1 1 147 ARG HB3 H 11.003 23.487 -30.891 1.00 . A A . 147 ARG HB3 1 1
4 9541 1 1 147 ARG HD2 H 12.263 21.075 -29.488 1.00 . A A . 147 ARG HD2 1 1
4 9542 1 1 147 ARG HD3 H 12.880 22.704 -29.749 1.00 . A A . 147 ARG HD3 1 1
4 9543 1 1 147 ARG HE H 12.469 21.807 -26.991 1.00 . A A . 147 ARG HE 1 1
4 9544 1 1 147 ARG HG2 H 10.945 23.559 -28.411 1.00 . A A . 147 ARG HG2 1 1
4 9545 1 1 147 ARG HG3 H 10.296 21.915 -28.424 1.00 . A A . 147 ARG HG3 1 1
4 9546 1 1 147 ARG HH11 H 14.653 22.597 -29.618 1.00 . A A . 147 ARG HH11 1 1
4 9547 1 1 147 ARG HH12 H 16.057 22.687 -28.593 1.00 . A A . 147 ARG HH12 1 1
4 9548 1 1 147 ARG HH21 H 14.338 21.889 -25.652 1.00 . A A . 147 ARG HH21 1 1
4 9549 1 1 147 ARG HH22 H 15.878 22.283 -26.364 1.00 . A A . 147 ARG HH22 1 1
4 9550 1 1 147 ARG N N 7.884 22.648 -29.956 1.00 . A A . 147 ARG N 1 1
4 9551 1 1 147 ARG NE N 13.011 22.015 -27.792 1.00 . A A . 147 ARG NE 1 1
4 9552 1 1 147 ARG NH1 N 15.066 22.523 -28.708 1.00 . A A . 147 ARG NH1 1 1
4 9553 1 1 147 ARG NH2 N 14.890 22.123 -26.463 1.00 . A A . 147 ARG NH2 1 1
4 9554 1 1 147 ARG O O 8.320 23.566 -32.607 1.00 . A A . 147 ARG O 1 1
4 9555 1 1 148 GLN C C 9.908 27.309 -33.008 1.00 . A A . 148 GLN C 1 1
4 9556 1 1 148 GLN CA C 8.770 26.299 -32.926 1.00 . A A . 148 GLN CA 1 1
4 9557 1 1 148 GLN CB C 7.406 26.997 -33.042 1.00 . A A . 148 GLN CB 1 1
4 9558 1 1 148 GLN CD C 5.707 28.564 -32.034 1.00 . A A . 148 GLN CD 1 1
4 9559 1 1 148 GLN CG C 7.021 27.837 -31.834 1.00 . A A . 148 GLN CG 1 1
4 9560 1 1 148 GLN H H 9.097 26.024 -30.857 1.00 . A A . 148 GLN H 1 1
4 9561 1 1 148 GLN HA H 8.876 25.599 -33.743 1.00 . A A . 148 GLN HA 1 1
4 9562 1 1 148 GLN HB2 H 7.422 27.645 -33.906 1.00 . A A . 148 GLN HB2 1 1
4 9563 1 1 148 GLN HB3 H 6.645 26.246 -33.185 1.00 . A A . 148 GLN HB3 1 1
4 9564 1 1 148 GLN HE21 H 4.714 27.008 -31.313 1.00 . A A . 148 GLN HE21 1 1
4 9565 1 1 148 GLN HE22 H 3.746 28.350 -31.819 1.00 . A A . 148 GLN HE22 1 1
4 9566 1 1 148 GLN HG2 H 6.930 27.190 -30.975 1.00 . A A . 148 GLN HG2 1 1
4 9567 1 1 148 GLN HG3 H 7.797 28.567 -31.655 1.00 . A A . 148 GLN HG3 1 1
4 9568 1 1 148 GLN N N 8.875 25.544 -31.687 1.00 . A A . 148 GLN N 1 1
4 9569 1 1 148 GLN NE2 N 4.615 27.909 -31.681 1.00 . A A . 148 GLN NE2 1 1
4 9570 1 1 148 GLN O O 9.944 28.240 -32.180 1.00 . A A . 148 GLN O 1 1
4 9571 1 1 148 GLN OXT O 10.786 27.145 -33.878 1.00 . A A . 148 GLN OXT 1 1
4 9572 1 1 148 GLN OE1 O 5.673 29.699 -32.510 1.00 . A A . 148 GLN OE1 1 1
5 9573 1 1 1 MET C C 3.259 -2.379 -2.532 1.00 . A A . 1 MET C 1 1
5 9574 1 1 1 MET CA C 2.154 -1.751 -1.694 1.00 . A A . 1 MET CA 1 1
5 9575 1 1 1 MET CB C 2.118 -0.226 -1.885 1.00 . A A . 1 MET CB 1 1
5 9576 1 1 1 MET CE C 2.302 1.433 0.867 1.00 . A A . 1 MET CE 1 1
5 9577 1 1 1 MET CG C 3.399 0.510 -1.515 1.00 . A A . 1 MET CG 1 1
5 9578 1 1 1 MET H1 H 1.619 -1.629 0.318 1.00 . A A . 1 MET H1 1 1
5 9579 1 1 1 MET H2 H 3.286 -1.829 0.056 1.00 . A A . 1 MET H2 1 1
5 9580 1 1 1 MET H3 H 2.231 -3.136 -0.151 1.00 . A A . 1 MET H3 1 1
5 9581 1 1 1 MET HA H 1.209 -2.166 -2.017 1.00 . A A . 1 MET HA 1 1
5 9582 1 1 1 MET HB2 H 1.903 -0.013 -2.921 1.00 . A A . 1 MET HB2 1 1
5 9583 1 1 1 MET HB3 H 1.317 0.173 -1.279 1.00 . A A . 1 MET HB3 1 1
5 9584 1 1 1 MET HE1 H 2.278 2.410 0.407 1.00 . A A . 1 MET HE1 1 1
5 9585 1 1 1 MET HE2 H 2.374 1.543 1.941 1.00 . A A . 1 MET HE2 1 1
5 9586 1 1 1 MET HE3 H 1.399 0.897 0.618 1.00 . A A . 1 MET HE3 1 1
5 9587 1 1 1 MET HG2 H 4.229 0.035 -2.015 1.00 . A A . 1 MET HG2 1 1
5 9588 1 1 1 MET HG3 H 3.314 1.534 -1.858 1.00 . A A . 1 MET HG3 1 1
5 9589 1 1 1 MET N N 2.335 -2.106 -0.270 1.00 . A A . 1 MET N 1 1
5 9590 1 1 1 MET O O 4.387 -2.530 -2.070 1.00 . A A . 1 MET O 1 1
5 9591 1 1 1 MET SD S 3.724 0.523 0.261 1.00 . A A . 1 MET SD 1 1
5 9592 1 1 2 ALA C C 4.725 -2.488 -5.409 1.00 . A A . 2 ALA C 1 1
5 9593 1 1 2 ALA CA C 3.868 -3.461 -4.614 1.00 . A A . 2 ALA CA 1 1
5 9594 1 1 2 ALA CB C 3.127 -4.399 -5.553 1.00 . A A . 2 ALA CB 1 1
5 9595 1 1 2 ALA H H 2.033 -2.546 -4.100 1.00 . A A . 2 ALA H 1 1
5 9596 1 1 2 ALA HA H 4.509 -4.057 -3.982 1.00 . A A . 2 ALA HA 1 1
5 9597 1 1 2 ALA HB1 H 2.545 -5.101 -4.974 1.00 . A A . 2 ALA HB1 1 1
5 9598 1 1 2 ALA HB2 H 3.839 -4.936 -6.162 1.00 . A A . 2 ALA HB2 1 1
5 9599 1 1 2 ALA HB3 H 2.469 -3.826 -6.190 1.00 . A A . 2 ALA HB3 1 1
5 9600 1 1 2 ALA N N 2.927 -2.757 -3.757 1.00 . A A . 2 ALA N 1 1
5 9601 1 1 2 ALA O O 4.205 -1.597 -6.076 1.00 . A A . 2 ALA O 1 1
5 9602 1 1 3 SER C C 6.925 -2.306 -7.564 1.00 . A A . 3 SER C 1 1
5 9603 1 1 3 SER CA C 6.967 -1.858 -6.105 1.00 . A A . 3 SER CA 1 1
5 9604 1 1 3 SER CB C 8.382 -1.993 -5.539 1.00 . A A . 3 SER CB 1 1
5 9605 1 1 3 SER H H 6.393 -3.320 -4.691 1.00 . A A . 3 SER H 1 1
5 9606 1 1 3 SER HA H 6.656 -0.826 -6.045 1.00 . A A . 3 SER HA 1 1
5 9607 1 1 3 SER HB2 H 8.707 -3.019 -5.626 1.00 . A A . 3 SER HB2 1 1
5 9608 1 1 3 SER HB3 H 9.053 -1.354 -6.092 1.00 . A A . 3 SER HB3 1 1
5 9609 1 1 3 SER HG H 9.074 -2.154 -3.706 1.00 . A A . 3 SER HG 1 1
5 9610 1 1 3 SER N N 6.038 -2.655 -5.316 1.00 . A A . 3 SER N 1 1
5 9611 1 1 3 SER O O 7.026 -1.490 -8.483 1.00 . A A . 3 SER O 1 1
5 9612 1 1 3 SER OG O 8.415 -1.618 -4.169 1.00 . A A . 3 SER OG 1 1
5 9613 1 1 4 GLY C C 5.114 -4.315 -9.410 1.00 . A A . 4 GLY C 1 1
5 9614 1 1 4 GLY CA C 6.583 -4.146 -9.096 1.00 . A A . 4 GLY CA 1 1
5 9615 1 1 4 GLY H H 6.756 -4.213 -6.994 1.00 . A A . 4 GLY H 1 1
5 9616 1 1 4 GLY HA2 H 7.028 -3.472 -9.813 1.00 . A A . 4 GLY HA2 1 1
5 9617 1 1 4 GLY HA3 H 7.070 -5.108 -9.162 1.00 . A A . 4 GLY HA3 1 1
5 9618 1 1 4 GLY N N 6.763 -3.609 -7.763 1.00 . A A . 4 GLY N 1 1
5 9619 1 1 4 GLY O O 4.540 -5.378 -9.174 1.00 . A A . 4 GLY O 1 1
5 9620 1 1 5 VAL C C 2.676 -3.983 -11.410 1.00 . A A . 5 VAL C 1 1
5 9621 1 1 5 VAL CA C 3.067 -3.229 -10.143 1.00 . A A . 5 VAL CA 1 1
5 9622 1 1 5 VAL CB C 2.558 -1.772 -10.232 1.00 . A A . 5 VAL CB 1 1
5 9623 1 1 5 VAL CG1 C 1.042 -1.722 -10.324 1.00 . A A . 5 VAL CG1 1 1
5 9624 1 1 5 VAL CG2 C 3.047 -0.959 -9.044 1.00 . A A . 5 VAL CG2 1 1
5 9625 1 1 5 VAL H H 5.043 -2.490 -10.203 1.00 . A A . 5 VAL H 1 1
5 9626 1 1 5 VAL HA H 2.596 -3.703 -9.294 1.00 . A A . 5 VAL HA 1 1
5 9627 1 1 5 VAL HB H 2.962 -1.330 -11.130 1.00 . A A . 5 VAL HB 1 1
5 9628 1 1 5 VAL HG11 H 0.716 -2.279 -11.190 1.00 . A A . 5 VAL HG11 1 1
5 9629 1 1 5 VAL HG12 H 0.721 -0.696 -10.416 1.00 . A A . 5 VAL HG12 1 1
5 9630 1 1 5 VAL HG13 H 0.612 -2.155 -9.434 1.00 . A A . 5 VAL HG13 1 1
5 9631 1 1 5 VAL HG21 H 2.681 -1.401 -8.129 1.00 . A A . 5 VAL HG21 1 1
5 9632 1 1 5 VAL HG22 H 2.680 0.054 -9.126 1.00 . A A . 5 VAL HG22 1 1
5 9633 1 1 5 VAL HG23 H 4.127 -0.951 -9.033 1.00 . A A . 5 VAL HG23 1 1
5 9634 1 1 5 VAL N N 4.507 -3.265 -9.939 1.00 . A A . 5 VAL N 1 1
5 9635 1 1 5 VAL O O 3.366 -3.915 -12.430 1.00 . A A . 5 VAL O 1 1
5 9636 1 1 6 THR C C -0.011 -4.770 -13.202 1.00 . A A . 6 THR C 1 1
5 9637 1 1 6 THR CA C 1.076 -5.507 -12.430 1.00 . A A . 6 THR CA 1 1
5 9638 1 1 6 THR CB C 0.504 -6.839 -11.906 1.00 . A A . 6 THR CB 1 1
5 9639 1 1 6 THR CG2 C -0.039 -7.689 -13.041 1.00 . A A . 6 THR CG2 1 1
5 9640 1 1 6 THR H H 1.050 -4.677 -10.495 1.00 . A A . 6 THR H 1 1
5 9641 1 1 6 THR HA H 1.903 -5.722 -13.090 1.00 . A A . 6 THR HA 1 1
5 9642 1 1 6 THR HB H -0.307 -6.620 -11.225 1.00 . A A . 6 THR HB 1 1
5 9643 1 1 6 THR HG1 H 2.056 -8.064 -11.831 1.00 . A A . 6 THR HG1 1 1
5 9644 1 1 6 THR HG21 H -0.753 -7.111 -13.610 1.00 . A A . 6 THR HG21 1 1
5 9645 1 1 6 THR HG22 H -0.525 -8.564 -12.634 1.00 . A A . 6 THR HG22 1 1
5 9646 1 1 6 THR HG23 H 0.773 -7.992 -13.683 1.00 . A A . 6 THR HG23 1 1
5 9647 1 1 6 THR N N 1.562 -4.695 -11.330 1.00 . A A . 6 THR N 1 1
5 9648 1 1 6 THR O O -0.877 -4.131 -12.610 1.00 . A A . 6 THR O 1 1
5 9649 1 1 6 THR OG1 O 1.519 -7.563 -11.199 1.00 . A A . 6 THR OG1 1 1
5 9650 1 1 7 VAL C C -2.051 -5.219 -15.726 1.00 . A A . 7 VAL C 1 1
5 9651 1 1 7 VAL CA C -0.959 -4.219 -15.360 1.00 . A A . 7 VAL CA 1 1
5 9652 1 1 7 VAL CB C -0.340 -3.656 -16.656 1.00 . A A . 7 VAL CB 1 1
5 9653 1 1 7 VAL CG1 C -1.361 -2.841 -17.433 1.00 . A A . 7 VAL CG1 1 1
5 9654 1 1 7 VAL CG2 C 0.897 -2.824 -16.349 1.00 . A A . 7 VAL CG2 1 1
5 9655 1 1 7 VAL H H 0.772 -5.360 -14.942 1.00 . A A . 7 VAL H 1 1
5 9656 1 1 7 VAL HA H -1.398 -3.403 -14.804 1.00 . A A . 7 VAL HA 1 1
5 9657 1 1 7 VAL HB H -0.040 -4.490 -17.273 1.00 . A A . 7 VAL HB 1 1
5 9658 1 1 7 VAL HG11 H -1.692 -2.009 -16.828 1.00 . A A . 7 VAL HG11 1 1
5 9659 1 1 7 VAL HG12 H -2.206 -3.465 -17.679 1.00 . A A . 7 VAL HG12 1 1
5 9660 1 1 7 VAL HG13 H -0.911 -2.469 -18.343 1.00 . A A . 7 VAL HG13 1 1
5 9661 1 1 7 VAL HG21 H 1.324 -2.457 -17.271 1.00 . A A . 7 VAL HG21 1 1
5 9662 1 1 7 VAL HG22 H 1.622 -3.436 -15.834 1.00 . A A . 7 VAL HG22 1 1
5 9663 1 1 7 VAL HG23 H 0.621 -1.989 -15.722 1.00 . A A . 7 VAL HG23 1 1
5 9664 1 1 7 VAL N N 0.043 -4.853 -14.521 1.00 . A A . 7 VAL N 1 1
5 9665 1 1 7 VAL O O -1.793 -6.196 -16.430 1.00 . A A . 7 VAL O 1 1
5 9666 1 1 8 SER C C -4.910 -5.590 -16.952 1.00 . A A . 8 SER C 1 1
5 9667 1 1 8 SER CA C -4.379 -5.863 -15.546 1.00 . A A . 8 SER CA 1 1
5 9668 1 1 8 SER CB C -5.481 -5.709 -14.500 1.00 . A A . 8 SER CB 1 1
5 9669 1 1 8 SER H H -3.405 -4.217 -14.642 1.00 . A A . 8 SER H 1 1
5 9670 1 1 8 SER HA H -4.014 -6.879 -15.514 1.00 . A A . 8 SER HA 1 1
5 9671 1 1 8 SER HB2 H -5.781 -4.672 -14.442 1.00 . A A . 8 SER HB2 1 1
5 9672 1 1 8 SER HB3 H -6.330 -6.317 -14.780 1.00 . A A . 8 SER HB3 1 1
5 9673 1 1 8 SER HG H -4.380 -6.850 -13.339 1.00 . A A . 8 SER HG 1 1
5 9674 1 1 8 SER N N -3.260 -4.989 -15.233 1.00 . A A . 8 SER N 1 1
5 9675 1 1 8 SER O O -4.594 -4.566 -17.565 1.00 . A A . 8 SER O 1 1
5 9676 1 1 8 SER OG O -5.021 -6.130 -13.224 1.00 . A A . 8 SER OG 1 1
5 9677 1 1 9 ASP C C -7.017 -5.272 -19.184 1.00 . A A . 9 ASP C 1 1
5 9678 1 1 9 ASP CA C -6.159 -6.481 -18.850 1.00 . A A . 9 ASP CA 1 1
5 9679 1 1 9 ASP CB C -6.901 -7.765 -19.212 1.00 . A A . 9 ASP CB 1 1
5 9680 1 1 9 ASP CG C -5.965 -8.831 -19.737 1.00 . A A . 9 ASP CG 1 1
5 9681 1 1 9 ASP H H -6.067 -7.220 -16.864 1.00 . A A . 9 ASP H 1 1
5 9682 1 1 9 ASP HA H -5.265 -6.429 -19.452 1.00 . A A . 9 ASP HA 1 1
5 9683 1 1 9 ASP HB2 H -7.397 -8.149 -18.333 1.00 . A A . 9 ASP HB2 1 1
5 9684 1 1 9 ASP HB3 H -7.637 -7.549 -19.973 1.00 . A A . 9 ASP HB3 1 1
5 9685 1 1 9 ASP N N -5.731 -6.506 -17.453 1.00 . A A . 9 ASP N 1 1
5 9686 1 1 9 ASP O O -6.999 -4.805 -20.321 1.00 . A A . 9 ASP O 1 1
5 9687 1 1 9 ASP OD1 O -5.260 -9.466 -18.923 1.00 . A A . 9 ASP OD1 1 1
5 9688 1 1 9 ASP OD2 O -5.915 -9.024 -20.970 1.00 . A A . 9 ASP OD2 1 1
5 9689 1 1 10 VAL C C -7.762 -2.406 -18.904 1.00 . A A . 10 VAL C 1 1
5 9690 1 1 10 VAL CA C -8.605 -3.590 -18.434 1.00 . A A . 10 VAL CA 1 1
5 9691 1 1 10 VAL CB C -9.420 -3.188 -17.176 1.00 . A A . 10 VAL CB 1 1
5 9692 1 1 10 VAL CG1 C -10.581 -2.283 -17.566 1.00 . A A . 10 VAL CG1 1 1
5 9693 1 1 10 VAL CG2 C -9.912 -4.427 -16.436 1.00 . A A . 10 VAL CG2 1 1
5 9694 1 1 10 VAL H H -7.717 -5.160 -17.311 1.00 . A A . 10 VAL H 1 1
5 9695 1 1 10 VAL HA H -9.300 -3.849 -19.221 1.00 . A A . 10 VAL HA 1 1
5 9696 1 1 10 VAL HB H -8.780 -2.623 -16.506 1.00 . A A . 10 VAL HB 1 1
5 9697 1 1 10 VAL HG11 H -11.110 -1.973 -16.677 1.00 . A A . 10 VAL HG11 1 1
5 9698 1 1 10 VAL HG12 H -11.255 -2.818 -18.219 1.00 . A A . 10 VAL HG12 1 1
5 9699 1 1 10 VAL HG13 H -10.200 -1.412 -18.080 1.00 . A A . 10 VAL HG13 1 1
5 9700 1 1 10 VAL HG21 H -10.556 -5.006 -17.083 1.00 . A A . 10 VAL HG21 1 1
5 9701 1 1 10 VAL HG22 H -10.463 -4.126 -15.557 1.00 . A A . 10 VAL HG22 1 1
5 9702 1 1 10 VAL HG23 H -9.066 -5.029 -16.141 1.00 . A A . 10 VAL HG23 1 1
5 9703 1 1 10 VAL N N -7.748 -4.752 -18.201 1.00 . A A . 10 VAL N 1 1
5 9704 1 1 10 VAL O O -8.210 -1.582 -19.702 1.00 . A A . 10 VAL O 1 1
5 9705 1 1 11 CYS C C -4.922 -1.710 -20.163 1.00 . A A . 11 CYS C 1 1
5 9706 1 1 11 CYS CA C -5.589 -1.319 -18.849 1.00 . A A . 11 CYS CA 1 1
5 9707 1 1 11 CYS CB C -4.524 -1.091 -17.773 1.00 . A A . 11 CYS CB 1 1
5 9708 1 1 11 CYS H H -6.236 -3.013 -17.766 1.00 . A A . 11 CYS H 1 1
5 9709 1 1 11 CYS HA H -6.141 -0.404 -18.997 1.00 . A A . 11 CYS HA 1 1
5 9710 1 1 11 CYS HB2 H -5.003 -0.728 -16.877 1.00 . A A . 11 CYS HB2 1 1
5 9711 1 1 11 CYS HB3 H -4.035 -2.029 -17.558 1.00 . A A . 11 CYS HB3 1 1
5 9712 1 1 11 CYS HG H -3.267 0.241 -19.550 1.00 . A A . 11 CYS HG 1 1
5 9713 1 1 11 CYS N N -6.526 -2.345 -18.423 1.00 . A A . 11 CYS N 1 1
5 9714 1 1 11 CYS O O -4.739 -0.877 -21.051 1.00 . A A . 11 CYS O 1 1
5 9715 1 1 11 CYS SG S -3.245 0.102 -18.231 1.00 . A A . 11 CYS SG 1 1
5 9716 1 1 12 LYS C C -4.565 -3.378 -22.725 1.00 . A A . 12 LYS C 1 1
5 9717 1 1 12 LYS CA C -3.793 -3.473 -21.409 1.00 . A A . 12 LYS CA 1 1
5 9718 1 1 12 LYS CB C -3.338 -4.916 -21.160 1.00 . A A . 12 LYS CB 1 1
5 9719 1 1 12 LYS CD C -1.674 -6.736 -21.693 1.00 . A A . 12 LYS CD 1 1
5 9720 1 1 12 LYS CE C -2.637 -7.837 -22.111 1.00 . A A . 12 LYS CE 1 1
5 9721 1 1 12 LYS CG C -2.193 -5.355 -22.064 1.00 . A A . 12 LYS CG 1 1
5 9722 1 1 12 LYS H H -4.869 -3.625 -19.593 1.00 . A A . 12 LYS H 1 1
5 9723 1 1 12 LYS HA H -2.918 -2.844 -21.483 1.00 . A A . 12 LYS HA 1 1
5 9724 1 1 12 LYS HB2 H -3.014 -5.007 -20.134 1.00 . A A . 12 LYS HB2 1 1
5 9725 1 1 12 LYS HB3 H -4.174 -5.579 -21.326 1.00 . A A . 12 LYS HB3 1 1
5 9726 1 1 12 LYS HD2 H -0.728 -6.897 -22.186 1.00 . A A . 12 LYS HD2 1 1
5 9727 1 1 12 LYS HD3 H -1.535 -6.780 -20.622 1.00 . A A . 12 LYS HD3 1 1
5 9728 1 1 12 LYS HE2 H -2.272 -8.779 -21.733 1.00 . A A . 12 LYS HE2 1 1
5 9729 1 1 12 LYS HE3 H -3.607 -7.630 -21.681 1.00 . A A . 12 LYS HE3 1 1
5 9730 1 1 12 LYS HG2 H -2.545 -5.378 -23.083 1.00 . A A . 12 LYS HG2 1 1
5 9731 1 1 12 LYS HG3 H -1.386 -4.642 -21.977 1.00 . A A . 12 LYS HG3 1 1
5 9732 1 1 12 LYS HZ1 H -3.211 -8.844 -23.851 1.00 . A A . 12 LYS HZ1 1 1
5 9733 1 1 12 LYS HZ2 H -1.837 -7.871 -24.048 1.00 . A A . 12 LYS HZ2 1 1
5 9734 1 1 12 LYS HZ3 H -3.372 -7.161 -23.952 1.00 . A A . 12 LYS HZ3 1 1
5 9735 1 1 12 LYS N N -4.583 -2.990 -20.284 1.00 . A A . 12 LYS N 1 1
5 9736 1 1 12 LYS NZ N -2.774 -7.933 -23.591 1.00 . A A . 12 LYS NZ 1 1
5 9737 1 1 12 LYS O O -4.033 -2.893 -23.722 1.00 . A A . 12 LYS O 1 1
5 9738 1 1 13 THR C C -6.954 -2.406 -24.394 1.00 . A A . 13 THR C 1 1
5 9739 1 1 13 THR CA C -6.608 -3.828 -23.954 1.00 . A A . 13 THR CA 1 1
5 9740 1 1 13 THR CB C -7.898 -4.653 -23.792 1.00 . A A . 13 THR CB 1 1
5 9741 1 1 13 THR CG2 C -7.578 -6.132 -23.639 1.00 . A A . 13 THR CG2 1 1
5 9742 1 1 13 THR H H -6.220 -4.152 -21.893 1.00 . A A . 13 THR H 1 1
5 9743 1 1 13 THR HA H -6.009 -4.290 -24.726 1.00 . A A . 13 THR HA 1 1
5 9744 1 1 13 THR HB H -8.502 -4.522 -24.679 1.00 . A A . 13 THR HB 1 1
5 9745 1 1 13 THR HG1 H -9.378 -3.646 -22.957 1.00 . A A . 13 THR HG1 1 1
5 9746 1 1 13 THR HG21 H -8.497 -6.690 -23.546 1.00 . A A . 13 THR HG21 1 1
5 9747 1 1 13 THR HG22 H -6.975 -6.280 -22.753 1.00 . A A . 13 THR HG22 1 1
5 9748 1 1 13 THR HG23 H -7.034 -6.475 -24.507 1.00 . A A . 13 THR HG23 1 1
5 9749 1 1 13 THR N N -5.817 -3.823 -22.729 1.00 . A A . 13 THR N 1 1
5 9750 1 1 13 THR O O -6.933 -2.092 -25.585 1.00 . A A . 13 THR O 1 1
5 9751 1 1 13 THR OG1 O -8.642 -4.198 -22.653 1.00 . A A . 13 THR OG1 1 1
5 9752 1 1 14 THR C C -6.341 0.525 -24.362 1.00 . A A . 14 THR C 1 1
5 9753 1 1 14 THR CA C -7.545 -0.152 -23.707 1.00 . A A . 14 THR CA 1 1
5 9754 1 1 14 THR CB C -7.936 0.608 -22.424 1.00 . A A . 14 THR CB 1 1
5 9755 1 1 14 THR CG2 C -8.277 2.057 -22.737 1.00 . A A . 14 THR CG2 1 1
5 9756 1 1 14 THR H H -7.291 -1.868 -22.502 1.00 . A A . 14 THR H 1 1
5 9757 1 1 14 THR HA H -8.382 -0.117 -24.392 1.00 . A A . 14 THR HA 1 1
5 9758 1 1 14 THR HB H -7.100 0.589 -21.740 1.00 . A A . 14 THR HB 1 1
5 9759 1 1 14 THR HG1 H -8.770 -0.512 -21.016 1.00 . A A . 14 THR HG1 1 1
5 9760 1 1 14 THR HG21 H -9.123 2.088 -23.410 1.00 . A A . 14 THR HG21 1 1
5 9761 1 1 14 THR HG22 H -7.428 2.533 -23.203 1.00 . A A . 14 THR HG22 1 1
5 9762 1 1 14 THR HG23 H -8.525 2.575 -21.822 1.00 . A A . 14 THR HG23 1 1
5 9763 1 1 14 THR N N -7.254 -1.548 -23.426 1.00 . A A . 14 THR N 1 1
5 9764 1 1 14 THR O O -6.483 1.250 -25.351 1.00 . A A . 14 THR O 1 1
5 9765 1 1 14 THR OG1 O -9.065 -0.027 -21.804 1.00 . A A . 14 THR OG1 1 1
5 9766 1 1 15 TYR C C -3.679 0.220 -25.780 1.00 . A A . 15 TYR C 1 1
5 9767 1 1 15 TYR CA C -3.922 0.797 -24.385 1.00 . A A . 15 TYR CA 1 1
5 9768 1 1 15 TYR CB C -2.733 0.503 -23.455 1.00 . A A . 15 TYR CB 1 1
5 9769 1 1 15 TYR CD1 C -0.985 2.024 -24.484 1.00 . A A . 15 TYR CD1 1 1
5 9770 1 1 15 TYR CD2 C -0.503 -0.304 -24.311 1.00 . A A . 15 TYR CD2 1 1
5 9771 1 1 15 TYR CE1 C 0.245 2.238 -25.080 1.00 . A A . 15 TYR CE1 1 1
5 9772 1 1 15 TYR CE2 C 0.724 -0.098 -24.910 1.00 . A A . 15 TYR CE2 1 1
5 9773 1 1 15 TYR CG C -1.379 0.749 -24.089 1.00 . A A . 15 TYR CG 1 1
5 9774 1 1 15 TYR CZ C 1.095 1.172 -25.292 1.00 . A A . 15 TYR CZ 1 1
5 9775 1 1 15 TYR H H -5.105 -0.306 -23.020 1.00 . A A . 15 TYR H 1 1
5 9776 1 1 15 TYR HA H -4.041 1.867 -24.473 1.00 . A A . 15 TYR HA 1 1
5 9777 1 1 15 TYR HB2 H -2.806 1.134 -22.583 1.00 . A A . 15 TYR HB2 1 1
5 9778 1 1 15 TYR HB3 H -2.775 -0.532 -23.149 1.00 . A A . 15 TYR HB3 1 1
5 9779 1 1 15 TYR HD1 H -1.653 2.857 -24.316 1.00 . A A . 15 TYR HD1 1 1
5 9780 1 1 15 TYR HD2 H -0.794 -1.300 -24.010 1.00 . A A . 15 TYR HD2 1 1
5 9781 1 1 15 TYR HE1 H 0.534 3.235 -25.376 1.00 . A A . 15 TYR HE1 1 1
5 9782 1 1 15 TYR HE2 H 1.390 -0.933 -25.073 1.00 . A A . 15 TYR HE2 1 1
5 9783 1 1 15 TYR HH H 2.697 2.205 -25.601 1.00 . A A . 15 TYR HH 1 1
5 9784 1 1 15 TYR N N -5.154 0.263 -23.820 1.00 . A A . 15 TYR N 1 1
5 9785 1 1 15 TYR O O -3.173 0.906 -26.667 1.00 . A A . 15 TYR O 1 1
5 9786 1 1 15 TYR OH O 2.312 1.368 -25.905 1.00 . A A . 15 TYR OH 1 1
5 9787 1 1 16 GLU C C -4.720 -0.988 -28.343 1.00 . A A . 16 GLU C 1 1
5 9788 1 1 16 GLU CA C -3.900 -1.695 -27.259 1.00 . A A . 16 GLU CA 1 1
5 9789 1 1 16 GLU CB C -4.315 -3.163 -27.146 1.00 . A A . 16 GLU CB 1 1
5 9790 1 1 16 GLU CD C -2.464 -4.019 -28.627 1.00 . A A . 16 GLU CD 1 1
5 9791 1 1 16 GLU CG C -3.954 -3.996 -28.360 1.00 . A A . 16 GLU CG 1 1
5 9792 1 1 16 GLU H H -4.473 -1.529 -25.230 1.00 . A A . 16 GLU H 1 1
5 9793 1 1 16 GLU HA H -2.854 -1.645 -27.526 1.00 . A A . 16 GLU HA 1 1
5 9794 1 1 16 GLU HB2 H -3.830 -3.596 -26.283 1.00 . A A . 16 GLU HB2 1 1
5 9795 1 1 16 GLU HB3 H -5.385 -3.212 -27.008 1.00 . A A . 16 GLU HB3 1 1
5 9796 1 1 16 GLU HG2 H -4.291 -5.010 -28.198 1.00 . A A . 16 GLU HG2 1 1
5 9797 1 1 16 GLU HG3 H -4.455 -3.585 -29.224 1.00 . A A . 16 GLU HG3 1 1
5 9798 1 1 16 GLU N N -4.066 -1.033 -25.975 1.00 . A A . 16 GLU N 1 1
5 9799 1 1 16 GLU O O -4.301 -0.896 -29.500 1.00 . A A . 16 GLU O 1 1
5 9800 1 1 16 GLU OE1 O -1.730 -4.685 -27.867 1.00 . A A . 16 GLU OE1 1 1
5 9801 1 1 16 GLU OE2 O -2.020 -3.360 -29.588 1.00 . A A . 16 GLU OE2 1 1
5 9802 1 1 17 GLU C C -6.252 1.672 -29.101 1.00 . A A . 17 GLU C 1 1
5 9803 1 1 17 GLU CA C -6.733 0.238 -28.901 1.00 . A A . 17 GLU CA 1 1
5 9804 1 1 17 GLU CB C -8.186 0.240 -28.428 1.00 . A A . 17 GLU CB 1 1
5 9805 1 1 17 GLU CD C -10.322 -1.055 -28.151 1.00 . A A . 17 GLU CD 1 1
5 9806 1 1 17 GLU CG C -8.851 -1.122 -28.496 1.00 . A A . 17 GLU CG 1 1
5 9807 1 1 17 GLU H H -6.184 -0.608 -27.036 1.00 . A A . 17 GLU H 1 1
5 9808 1 1 17 GLU HA H -6.678 -0.276 -29.848 1.00 . A A . 17 GLU HA 1 1
5 9809 1 1 17 GLU HB2 H -8.218 0.580 -27.404 1.00 . A A . 17 GLU HB2 1 1
5 9810 1 1 17 GLU HB3 H -8.751 0.925 -29.043 1.00 . A A . 17 GLU HB3 1 1
5 9811 1 1 17 GLU HG2 H -8.747 -1.512 -29.498 1.00 . A A . 17 GLU HG2 1 1
5 9812 1 1 17 GLU HG3 H -8.361 -1.784 -27.798 1.00 . A A . 17 GLU HG3 1 1
5 9813 1 1 17 GLU N N -5.884 -0.483 -27.965 1.00 . A A . 17 GLU N 1 1
5 9814 1 1 17 GLU O O -6.194 2.159 -30.231 1.00 . A A . 17 GLU O 1 1
5 9815 1 1 17 GLU OE1 O -11.110 -0.557 -28.985 1.00 . A A . 17 GLU OE1 1 1
5 9816 1 1 17 GLU OE2 O -10.700 -1.491 -27.047 1.00 . A A . 17 GLU OE2 1 1
5 9817 1 1 18 ILE C C -4.155 3.954 -28.747 1.00 . A A . 18 ILE C 1 1
5 9818 1 1 18 ILE CA C -5.522 3.755 -28.082 1.00 . A A . 18 ILE CA 1 1
5 9819 1 1 18 ILE CB C -5.548 4.431 -26.686 1.00 . A A . 18 ILE CB 1 1
5 9820 1 1 18 ILE CD1 C -5.404 6.689 -25.492 1.00 . A A . 18 ILE CD1 1 1
5 9821 1 1 18 ILE CG1 C -5.362 5.949 -26.815 1.00 . A A . 18 ILE CG1 1 1
5 9822 1 1 18 ILE CG2 C -4.486 3.843 -25.773 1.00 . A A . 18 ILE CG2 1 1
5 9823 1 1 18 ILE H H -5.872 1.880 -27.145 1.00 . A A . 18 ILE H 1 1
5 9824 1 1 18 ILE HA H -6.265 4.245 -28.697 1.00 . A A . 18 ILE HA 1 1
5 9825 1 1 18 ILE HB H -6.512 4.236 -26.241 1.00 . A A . 18 ILE HB 1 1
5 9826 1 1 18 ILE HD11 H -4.613 6.326 -24.852 1.00 . A A . 18 ILE HD11 1 1
5 9827 1 1 18 ILE HD12 H -6.359 6.519 -25.015 1.00 . A A . 18 ILE HD12 1 1
5 9828 1 1 18 ILE HD13 H -5.272 7.747 -25.666 1.00 . A A . 18 ILE HD13 1 1
5 9829 1 1 18 ILE HG12 H -4.407 6.150 -27.275 1.00 . A A . 18 ILE HG12 1 1
5 9830 1 1 18 ILE HG13 H -6.147 6.348 -27.441 1.00 . A A . 18 ILE HG13 1 1
5 9831 1 1 18 ILE HG21 H -4.684 2.793 -25.622 1.00 . A A . 18 ILE HG21 1 1
5 9832 1 1 18 ILE HG22 H -4.509 4.354 -24.823 1.00 . A A . 18 ILE HG22 1 1
5 9833 1 1 18 ILE HG23 H -3.514 3.966 -26.226 1.00 . A A . 18 ILE HG23 1 1
5 9834 1 1 18 ILE N N -5.890 2.342 -28.013 1.00 . A A . 18 ILE N 1 1
5 9835 1 1 18 ILE O O -3.850 5.034 -29.236 1.00 . A A . 18 ILE O 1 1
5 9836 1 1 19 LYS C C -2.224 3.060 -30.972 1.00 . A A . 19 LYS C 1 1
5 9837 1 1 19 LYS CA C -2.044 3.018 -29.451 1.00 . A A . 19 LYS CA 1 1
5 9838 1 1 19 LYS CB C -1.120 1.850 -29.064 1.00 . A A . 19 LYS CB 1 1
5 9839 1 1 19 LYS CD C -0.539 -0.592 -29.380 1.00 . A A . 19 LYS CD 1 1
5 9840 1 1 19 LYS CE C -0.517 -1.000 -27.920 1.00 . A A . 19 LYS CE 1 1
5 9841 1 1 19 LYS CG C -1.551 0.510 -29.643 1.00 . A A . 19 LYS CG 1 1
5 9842 1 1 19 LYS H H -3.592 2.076 -28.344 1.00 . A A . 19 LYS H 1 1
5 9843 1 1 19 LYS HA H -1.587 3.944 -29.133 1.00 . A A . 19 LYS HA 1 1
5 9844 1 1 19 LYS HB2 H -0.122 2.065 -29.416 1.00 . A A . 19 LYS HB2 1 1
5 9845 1 1 19 LYS HB3 H -1.101 1.764 -27.988 1.00 . A A . 19 LYS HB3 1 1
5 9846 1 1 19 LYS HD2 H -0.798 -1.453 -29.978 1.00 . A A . 19 LYS HD2 1 1
5 9847 1 1 19 LYS HD3 H 0.442 -0.239 -29.662 1.00 . A A . 19 LYS HD3 1 1
5 9848 1 1 19 LYS HE2 H -0.081 -0.198 -27.342 1.00 . A A . 19 LYS HE2 1 1
5 9849 1 1 19 LYS HE3 H -1.531 -1.171 -27.591 1.00 . A A . 19 LYS HE3 1 1
5 9850 1 1 19 LYS HG2 H -2.491 0.225 -29.197 1.00 . A A . 19 LYS HG2 1 1
5 9851 1 1 19 LYS HG3 H -1.680 0.618 -30.710 1.00 . A A . 19 LYS HG3 1 1
5 9852 1 1 19 LYS HZ1 H -0.128 -3.020 -28.266 1.00 . A A . 19 LYS HZ1 1 1
5 9853 1 1 19 LYS HZ2 H 0.268 -2.506 -26.701 1.00 . A A . 19 LYS HZ2 1 1
5 9854 1 1 19 LYS HZ3 H 1.265 -2.087 -28.007 1.00 . A A . 19 LYS HZ3 1 1
5 9855 1 1 19 LYS N N -3.336 2.913 -28.786 1.00 . A A . 19 LYS N 1 1
5 9856 1 1 19 LYS NZ N 0.277 -2.238 -27.709 1.00 . A A . 19 LYS NZ 1 1
5 9857 1 1 19 LYS O O -1.518 3.785 -31.672 1.00 . A A . 19 LYS O 1 1
5 9858 1 1 20 LYS C C -4.473 3.039 -33.445 1.00 . A A . 20 LYS C 1 1
5 9859 1 1 20 LYS CA C -3.357 2.139 -32.920 1.00 . A A . 20 LYS CA 1 1
5 9860 1 1 20 LYS CB C -3.644 0.676 -33.284 1.00 . A A . 20 LYS CB 1 1
5 9861 1 1 20 LYS CD C -2.725 -1.666 -33.513 1.00 . A A . 20 LYS CD 1 1
5 9862 1 1 20 LYS CE C -3.952 -2.365 -32.944 1.00 . A A . 20 LYS CE 1 1
5 9863 1 1 20 LYS CG C -2.516 -0.279 -32.918 1.00 . A A . 20 LYS CG 1 1
5 9864 1 1 20 LYS H H -3.771 1.800 -30.870 1.00 . A A . 20 LYS H 1 1
5 9865 1 1 20 LYS HA H -2.433 2.434 -33.391 1.00 . A A . 20 LYS HA 1 1
5 9866 1 1 20 LYS HB2 H -4.537 0.358 -32.766 1.00 . A A . 20 LYS HB2 1 1
5 9867 1 1 20 LYS HB3 H -3.814 0.609 -34.348 1.00 . A A . 20 LYS HB3 1 1
5 9868 1 1 20 LYS HD2 H -2.846 -1.570 -34.580 1.00 . A A . 20 LYS HD2 1 1
5 9869 1 1 20 LYS HD3 H -1.852 -2.267 -33.304 1.00 . A A . 20 LYS HD3 1 1
5 9870 1 1 20 LYS HE2 H -4.806 -1.717 -33.068 1.00 . A A . 20 LYS HE2 1 1
5 9871 1 1 20 LYS HE3 H -4.115 -3.279 -33.496 1.00 . A A . 20 LYS HE3 1 1
5 9872 1 1 20 LYS HG2 H -1.586 0.122 -33.291 1.00 . A A . 20 LYS HG2 1 1
5 9873 1 1 20 LYS HG3 H -2.466 -0.365 -31.842 1.00 . A A . 20 LYS HG3 1 1
5 9874 1 1 20 LYS HZ1 H -2.880 -3.146 -31.317 1.00 . A A . 20 LYS HZ1 1 1
5 9875 1 1 20 LYS HZ2 H -4.557 -3.352 -31.203 1.00 . A A . 20 LYS HZ2 1 1
5 9876 1 1 20 LYS HZ3 H -3.872 -1.830 -30.918 1.00 . A A . 20 LYS HZ3 1 1
5 9877 1 1 20 LYS N N -3.174 2.279 -31.479 1.00 . A A . 20 LYS N 1 1
5 9878 1 1 20 LYS NZ N -3.803 -2.692 -31.498 1.00 . A A . 20 LYS NZ 1 1
5 9879 1 1 20 LYS O O -4.267 3.827 -34.369 1.00 . A A . 20 LYS O 1 1
5 9880 1 1 21 ASP C C -7.108 4.880 -32.560 1.00 . A A . 21 ASP C 1 1
5 9881 1 1 21 ASP CA C -6.832 3.614 -33.361 1.00 . A A . 21 ASP CA 1 1
5 9882 1 1 21 ASP CB C -8.037 2.678 -33.292 1.00 . A A . 21 ASP CB 1 1
5 9883 1 1 21 ASP CG C -9.266 3.263 -33.948 1.00 . A A . 21 ASP CG 1 1
5 9884 1 1 21 ASP H H -5.735 2.360 -32.051 1.00 . A A . 21 ASP H 1 1
5 9885 1 1 21 ASP HA H -6.648 3.880 -34.390 1.00 . A A . 21 ASP HA 1 1
5 9886 1 1 21 ASP HB2 H -7.795 1.751 -33.790 1.00 . A A . 21 ASP HB2 1 1
5 9887 1 1 21 ASP HB3 H -8.267 2.475 -32.257 1.00 . A A . 21 ASP HB3 1 1
5 9888 1 1 21 ASP N N -5.653 2.921 -32.853 1.00 . A A . 21 ASP N 1 1
5 9889 1 1 21 ASP O O -7.628 5.858 -33.088 1.00 . A A . 21 ASP O 1 1
5 9890 1 1 21 ASP OD1 O -9.356 3.215 -35.192 1.00 . A A . 21 ASP OD1 1 1
5 9891 1 1 21 ASP OD2 O -10.150 3.756 -33.227 1.00 . A A . 21 ASP OD2 1 1
5 9892 1 1 22 LYS C C -8.183 6.670 -30.348 1.00 . A A . 22 LYS C 1 1
5 9893 1 1 22 LYS CA C -6.832 5.941 -30.327 1.00 . A A . 22 LYS CA 1 1
5 9894 1 1 22 LYS CB C -5.696 6.947 -30.528 1.00 . A A . 22 LYS CB 1 1
5 9895 1 1 22 LYS CD C -4.871 8.990 -31.663 1.00 . A A . 22 LYS CD 1 1
5 9896 1 1 22 LYS CE C -5.426 10.230 -32.323 1.00 . A A . 22 LYS CE 1 1
5 9897 1 1 22 LYS CG C -5.859 7.854 -31.727 1.00 . A A . 22 LYS CG 1 1
5 9898 1 1 22 LYS H H -6.340 3.992 -30.961 1.00 . A A . 22 LYS H 1 1
5 9899 1 1 22 LYS HA H -6.715 5.509 -29.345 1.00 . A A . 22 LYS HA 1 1
5 9900 1 1 22 LYS HB2 H -5.628 7.569 -29.649 1.00 . A A . 22 LYS HB2 1 1
5 9901 1 1 22 LYS HB3 H -4.769 6.404 -30.641 1.00 . A A . 22 LYS HB3 1 1
5 9902 1 1 22 LYS HD2 H -4.654 9.210 -30.628 1.00 . A A . 22 LYS HD2 1 1
5 9903 1 1 22 LYS HD3 H -3.963 8.696 -32.170 1.00 . A A . 22 LYS HD3 1 1
5 9904 1 1 22 LYS HE2 H -5.497 10.056 -33.386 1.00 . A A . 22 LYS HE2 1 1
5 9905 1 1 22 LYS HE3 H -6.411 10.424 -31.924 1.00 . A A . 22 LYS HE3 1 1
5 9906 1 1 22 LYS HG2 H -5.687 7.283 -32.627 1.00 . A A . 22 LYS HG2 1 1
5 9907 1 1 22 LYS HG3 H -6.861 8.254 -31.733 1.00 . A A . 22 LYS HG3 1 1
5 9908 1 1 22 LYS HZ1 H -5.035 12.283 -32.376 1.00 . A A . 22 LYS HZ1 1 1
5 9909 1 1 22 LYS HZ2 H -3.659 11.309 -32.568 1.00 . A A . 22 LYS HZ2 1 1
5 9910 1 1 22 LYS HZ3 H -4.361 11.479 -31.036 1.00 . A A . 22 LYS HZ3 1 1
5 9911 1 1 22 LYS N N -6.727 4.829 -31.283 1.00 . A A . 22 LYS N 1 1
5 9912 1 1 22 LYS NZ N -4.558 11.406 -32.065 1.00 . A A . 22 LYS NZ 1 1
5 9913 1 1 22 LYS O O -8.275 7.816 -29.909 1.00 . A A . 22 LYS O 1 1
5 9914 1 1 23 LYS C C -11.061 6.666 -29.324 1.00 . A A . 23 LYS C 1 1
5 9915 1 1 23 LYS CA C -10.561 6.632 -30.763 1.00 . A A . 23 LYS CA 1 1
5 9916 1 1 23 LYS CB C -11.547 5.911 -31.681 1.00 . A A . 23 LYS CB 1 1
5 9917 1 1 23 LYS CD C -11.269 7.722 -33.420 1.00 . A A . 23 LYS CD 1 1
5 9918 1 1 23 LYS CE C -10.311 6.900 -34.271 1.00 . A A . 23 LYS CE 1 1
5 9919 1 1 23 LYS CG C -12.258 6.849 -32.649 1.00 . A A . 23 LYS CG 1 1
5 9920 1 1 23 LYS H H -9.133 5.123 -31.207 1.00 . A A . 23 LYS H 1 1
5 9921 1 1 23 LYS HA H -10.447 7.651 -31.106 1.00 . A A . 23 LYS HA 1 1
5 9922 1 1 23 LYS HB2 H -11.012 5.170 -32.256 1.00 . A A . 23 LYS HB2 1 1
5 9923 1 1 23 LYS HB3 H -12.293 5.419 -31.076 1.00 . A A . 23 LYS HB3 1 1
5 9924 1 1 23 LYS HD2 H -11.816 8.389 -34.067 1.00 . A A . 23 LYS HD2 1 1
5 9925 1 1 23 LYS HD3 H -10.695 8.302 -32.713 1.00 . A A . 23 LYS HD3 1 1
5 9926 1 1 23 LYS HE2 H -9.598 7.568 -34.733 1.00 . A A . 23 LYS HE2 1 1
5 9927 1 1 23 LYS HE3 H -9.787 6.206 -33.630 1.00 . A A . 23 LYS HE3 1 1
5 9928 1 1 23 LYS HG2 H -12.828 6.259 -33.352 1.00 . A A . 23 LYS HG2 1 1
5 9929 1 1 23 LYS HG3 H -12.926 7.487 -32.088 1.00 . A A . 23 LYS HG3 1 1
5 9930 1 1 23 LYS HZ1 H -11.717 5.494 -34.919 1.00 . A A . 23 LYS HZ1 1 1
5 9931 1 1 23 LYS HZ2 H -10.324 5.578 -35.881 1.00 . A A . 23 LYS HZ2 1 1
5 9932 1 1 23 LYS HZ3 H -11.499 6.793 -35.987 1.00 . A A . 23 LYS HZ3 1 1
5 9933 1 1 23 LYS N N -9.243 6.014 -30.809 1.00 . A A . 23 LYS N 1 1
5 9934 1 1 23 LYS NZ N -11.011 6.139 -35.337 1.00 . A A . 23 LYS NZ 1 1
5 9935 1 1 23 LYS O O -12.022 7.358 -28.998 1.00 . A A . 23 LYS O 1 1
5 9936 1 1 24 HIS C C -9.765 7.236 -26.562 1.00 . A A . 24 HIS C 1 1
5 9937 1 1 24 HIS CA C -10.569 6.030 -27.028 1.00 . A A . 24 HIS CA 1 1
5 9938 1 1 24 HIS CB C -10.104 4.760 -26.294 1.00 . A A . 24 HIS CB 1 1
5 9939 1 1 24 HIS CD2 C -11.085 2.926 -27.860 1.00 . A A . 24 HIS CD2 1 1
5 9940 1 1 24 HIS CE1 C -12.019 1.664 -26.337 1.00 . A A . 24 HIS CE1 1 1
5 9941 1 1 24 HIS CG C -10.862 3.512 -26.657 1.00 . A A . 24 HIS CG 1 1
5 9942 1 1 24 HIS H H -9.723 5.279 -28.811 1.00 . A A . 24 HIS H 1 1
5 9943 1 1 24 HIS HA H -11.614 6.201 -26.832 1.00 . A A . 24 HIS HA 1 1
5 9944 1 1 24 HIS HB2 H -9.063 4.588 -26.522 1.00 . A A . 24 HIS HB2 1 1
5 9945 1 1 24 HIS HB3 H -10.209 4.915 -25.231 1.00 . A A . 24 HIS HB3 1 1
5 9946 1 1 24 HIS HD1 H -11.470 2.831 -24.749 1.00 . A A . 24 HIS HD1 1 1
5 9947 1 1 24 HIS HD2 H -10.756 3.295 -28.821 1.00 . A A . 24 HIS HD2 1 1
5 9948 1 1 24 HIS HE1 H -12.563 0.862 -25.857 1.00 . A A . 24 HIS HE1 1 1
5 9949 1 1 24 HIS HE2 H -11.895 1.036 -28.279 1.00 . A A . 24 HIS HE2 1 1
5 9950 1 1 24 HIS N N -10.383 5.911 -28.465 1.00 . A A . 24 HIS N 1 1
5 9951 1 1 24 HIS ND1 N -11.463 2.692 -25.724 1.00 . A A . 24 HIS ND1 1 1
5 9952 1 1 24 HIS NE2 N -11.804 1.779 -27.633 1.00 . A A . 24 HIS NE2 1 1
5 9953 1 1 24 HIS O O -8.581 7.118 -26.262 1.00 . A A . 24 HIS O 1 1
5 9954 1 1 25 ARG C C -9.002 9.779 -25.053 1.00 . A A . 25 ARG C 1 1
5 9955 1 1 25 ARG CA C -9.732 9.680 -26.384 1.00 . A A . 25 ARG CA 1 1
5 9956 1 1 25 ARG CB C -10.734 10.828 -26.516 1.00 . A A . 25 ARG CB 1 1
5 9957 1 1 25 ARG CD C -9.318 12.092 -28.162 1.00 . A A . 25 ARG CD 1 1
5 9958 1 1 25 ARG CG C -10.108 12.171 -26.864 1.00 . A A . 25 ARG CG 1 1
5 9959 1 1 25 ARG CZ C -8.516 13.649 -29.903 1.00 . A A . 25 ARG CZ 1 1
5 9960 1 1 25 ARG H H -11.392 8.387 -26.623 1.00 . A A . 25 ARG H 1 1
5 9961 1 1 25 ARG HA H -9.008 9.761 -27.178 1.00 . A A . 25 ARG HA 1 1
5 9962 1 1 25 ARG HB2 H -11.446 10.579 -27.290 1.00 . A A . 25 ARG HB2 1 1
5 9963 1 1 25 ARG HB3 H -11.262 10.935 -25.580 1.00 . A A . 25 ARG HB3 1 1
5 9964 1 1 25 ARG HD2 H -8.288 11.869 -27.926 1.00 . A A . 25 ARG HD2 1 1
5 9965 1 1 25 ARG HD3 H -9.726 11.297 -28.769 1.00 . A A . 25 ARG HD3 1 1
5 9966 1 1 25 ARG HE H -10.100 13.963 -28.718 1.00 . A A . 25 ARG HE 1 1
5 9967 1 1 25 ARG HG2 H -10.892 12.905 -26.975 1.00 . A A . 25 ARG HG2 1 1
5 9968 1 1 25 ARG HG3 H -9.444 12.468 -26.065 1.00 . A A . 25 ARG HG3 1 1
5 9969 1 1 25 ARG HH11 H -7.280 12.071 -29.569 1.00 . A A . 25 ARG HH11 1 1
5 9970 1 1 25 ARG HH12 H -6.814 13.120 -30.882 1.00 . A A . 25 ARG HH12 1 1
5 9971 1 1 25 ARG HH21 H -9.474 15.355 -30.437 1.00 . A A . 25 ARG HH21 1 1
5 9972 1 1 25 ARG HH22 H -8.056 14.979 -31.375 1.00 . A A . 25 ARG HH22 1 1
5 9973 1 1 25 ARG N N -10.416 8.395 -26.539 1.00 . A A . 25 ARG N 1 1
5 9974 1 1 25 ARG NE N -9.367 13.343 -28.922 1.00 . A A . 25 ARG NE 1 1
5 9975 1 1 25 ARG NH1 N -7.454 12.886 -30.134 1.00 . A A . 25 ARG NH1 1 1
5 9976 1 1 25 ARG NH2 N -8.698 14.750 -30.623 1.00 . A A . 25 ARG NH2 1 1
5 9977 1 1 25 ARG O O -7.926 10.377 -24.974 1.00 . A A . 25 ARG O 1 1
5 9978 1 1 26 TYR C C -9.229 7.964 -21.917 1.00 . A A . 26 TYR C 1 1
5 9979 1 1 26 TYR CA C -8.915 9.216 -22.720 1.00 . A A . 26 TYR CA 1 1
5 9980 1 1 26 TYR CB C -9.257 10.476 -21.911 1.00 . A A . 26 TYR CB 1 1
5 9981 1 1 26 TYR CD1 C -11.144 9.988 -20.302 1.00 . A A . 26 TYR CD1 1 1
5 9982 1 1 26 TYR CD2 C -11.617 11.350 -22.198 1.00 . A A . 26 TYR CD2 1 1
5 9983 1 1 26 TYR CE1 C -12.449 10.119 -19.873 1.00 . A A . 26 TYR CE1 1 1
5 9984 1 1 26 TYR CE2 C -12.928 11.482 -21.777 1.00 . A A . 26 TYR CE2 1 1
5 9985 1 1 26 TYR CG C -10.703 10.599 -21.469 1.00 . A A . 26 TYR CG 1 1
5 9986 1 1 26 TYR CZ C -13.338 10.864 -20.613 1.00 . A A . 26 TYR CZ 1 1
5 9987 1 1 26 TYR H H -10.454 8.776 -24.102 1.00 . A A . 26 TYR H 1 1
5 9988 1 1 26 TYR HA H -7.859 9.223 -22.926 1.00 . A A . 26 TYR HA 1 1
5 9989 1 1 26 TYR HB2 H -8.647 10.491 -21.020 1.00 . A A . 26 TYR HB2 1 1
5 9990 1 1 26 TYR HB3 H -9.020 11.345 -22.509 1.00 . A A . 26 TYR HB3 1 1
5 9991 1 1 26 TYR HD1 H -10.446 9.399 -19.724 1.00 . A A . 26 TYR HD1 1 1
5 9992 1 1 26 TYR HD2 H -11.293 11.832 -23.110 1.00 . A A . 26 TYR HD2 1 1
5 9993 1 1 26 TYR HE1 H -12.768 9.636 -18.962 1.00 . A A . 26 TYR HE1 1 1
5 9994 1 1 26 TYR HE2 H -13.625 12.066 -22.360 1.00 . A A . 26 TYR HE2 1 1
5 9995 1 1 26 TYR HH H -14.645 11.230 -19.245 1.00 . A A . 26 TYR HH 1 1
5 9996 1 1 26 TYR N N -9.581 9.212 -24.005 1.00 . A A . 26 TYR N 1 1
5 9997 1 1 26 TYR O O -10.291 7.354 -22.072 1.00 . A A . 26 TYR O 1 1
5 9998 1 1 26 TYR OH O -14.641 10.999 -20.181 1.00 . A A . 26 TYR OH 1 1
5 9999 1 1 27 VAL C C -7.921 6.717 -18.795 1.00 . A A . 27 VAL C 1 1
5 10000 1 1 27 VAL CA C -8.435 6.425 -20.205 1.00 . A A . 27 VAL CA 1 1
5 10001 1 1 27 VAL CB C -7.695 5.201 -20.800 1.00 . A A . 27 VAL CB 1 1
5 10002 1 1 27 VAL CG1 C -6.269 5.561 -21.196 1.00 . A A . 27 VAL CG1 1 1
5 10003 1 1 27 VAL CG2 C -7.699 4.036 -19.821 1.00 . A A . 27 VAL CG2 1 1
5 10004 1 1 27 VAL H H -7.462 8.124 -20.998 1.00 . A A . 27 VAL H 1 1
5 10005 1 1 27 VAL HA H -9.488 6.188 -20.148 1.00 . A A . 27 VAL HA 1 1
5 10006 1 1 27 VAL HB H -8.219 4.892 -21.692 1.00 . A A . 27 VAL HB 1 1
5 10007 1 1 27 VAL HG11 H -5.725 5.890 -20.322 1.00 . A A . 27 VAL HG11 1 1
5 10008 1 1 27 VAL HG12 H -6.289 6.355 -21.928 1.00 . A A . 27 VAL HG12 1 1
5 10009 1 1 27 VAL HG13 H -5.782 4.694 -21.617 1.00 . A A . 27 VAL HG13 1 1
5 10010 1 1 27 VAL HG21 H -7.176 3.197 -20.256 1.00 . A A . 27 VAL HG21 1 1
5 10011 1 1 27 VAL HG22 H -8.718 3.752 -19.604 1.00 . A A . 27 VAL HG22 1 1
5 10012 1 1 27 VAL HG23 H -7.206 4.333 -18.907 1.00 . A A . 27 VAL HG23 1 1
5 10013 1 1 27 VAL N N -8.289 7.592 -21.058 1.00 . A A . 27 VAL N 1 1
5 10014 1 1 27 VAL O O -6.754 7.063 -18.604 1.00 . A A . 27 VAL O 1 1
5 10015 1 1 28 ILE C C -8.229 5.471 -15.727 1.00 . A A . 28 ILE C 1 1
5 10016 1 1 28 ILE CA C -8.446 6.809 -16.419 1.00 . A A . 28 ILE CA 1 1
5 10017 1 1 28 ILE CB C -9.514 7.639 -15.651 1.00 . A A . 28 ILE CB 1 1
5 10018 1 1 28 ILE CD1 C -9.594 9.536 -17.363 1.00 . A A . 28 ILE CD1 1 1
5 10019 1 1 28 ILE CG1 C -9.346 9.136 -15.929 1.00 . A A . 28 ILE CG1 1 1
5 10020 1 1 28 ILE CG2 C -9.439 7.384 -14.150 1.00 . A A . 28 ILE CG2 1 1
5 10021 1 1 28 ILE H H -9.734 6.350 -18.037 1.00 . A A . 28 ILE H 1 1
5 10022 1 1 28 ILE HA H -7.516 7.359 -16.402 1.00 . A A . 28 ILE HA 1 1
5 10023 1 1 28 ILE HB H -10.489 7.327 -15.992 1.00 . A A . 28 ILE HB 1 1
5 10024 1 1 28 ILE HD11 H -9.464 10.603 -17.468 1.00 . A A . 28 ILE HD11 1 1
5 10025 1 1 28 ILE HD12 H -10.602 9.266 -17.643 1.00 . A A . 28 ILE HD12 1 1
5 10026 1 1 28 ILE HD13 H -8.893 9.024 -18.004 1.00 . A A . 28 ILE HD13 1 1
5 10027 1 1 28 ILE HG12 H -10.038 9.688 -15.312 1.00 . A A . 28 ILE HG12 1 1
5 10028 1 1 28 ILE HG13 H -8.336 9.428 -15.674 1.00 . A A . 28 ILE HG13 1 1
5 10029 1 1 28 ILE HG21 H -9.623 6.339 -13.951 1.00 . A A . 28 ILE HG21 1 1
5 10030 1 1 28 ILE HG22 H -10.182 7.983 -13.644 1.00 . A A . 28 ILE HG22 1 1
5 10031 1 1 28 ILE HG23 H -8.456 7.651 -13.789 1.00 . A A . 28 ILE HG23 1 1
5 10032 1 1 28 ILE N N -8.808 6.599 -17.815 1.00 . A A . 28 ILE N 1 1
5 10033 1 1 28 ILE O O -9.090 4.585 -15.766 1.00 . A A . 28 ILE O 1 1
5 10034 1 1 29 PHE C C -6.908 4.262 -12.918 1.00 . A A . 29 PHE C 1 1
5 10035 1 1 29 PHE CA C -6.700 4.111 -14.421 1.00 . A A . 29 PHE CA 1 1
5 10036 1 1 29 PHE CB C -5.230 3.770 -14.689 1.00 . A A . 29 PHE CB 1 1
5 10037 1 1 29 PHE CD1 C -4.945 3.003 -17.064 1.00 . A A . 29 PHE CD1 1 1
5 10038 1 1 29 PHE CD2 C -4.191 5.184 -16.481 1.00 . A A . 29 PHE CD2 1 1
5 10039 1 1 29 PHE CE1 C -4.527 3.206 -18.366 1.00 . A A . 29 PHE CE1 1 1
5 10040 1 1 29 PHE CE2 C -3.772 5.392 -17.779 1.00 . A A . 29 PHE CE2 1 1
5 10041 1 1 29 PHE CG C -4.783 3.989 -16.108 1.00 . A A . 29 PHE CG 1 1
5 10042 1 1 29 PHE CZ C -3.941 4.402 -18.723 1.00 . A A . 29 PHE CZ 1 1
5 10043 1 1 29 PHE H H -6.450 6.099 -15.077 1.00 . A A . 29 PHE H 1 1
5 10044 1 1 29 PHE HA H -7.326 3.314 -14.790 1.00 . A A . 29 PHE HA 1 1
5 10045 1 1 29 PHE HB2 H -4.607 4.381 -14.053 1.00 . A A . 29 PHE HB2 1 1
5 10046 1 1 29 PHE HB3 H -5.064 2.731 -14.447 1.00 . A A . 29 PHE HB3 1 1
5 10047 1 1 29 PHE HD1 H -5.406 2.066 -16.788 1.00 . A A . 29 PHE HD1 1 1
5 10048 1 1 29 PHE HD2 H -4.056 5.961 -15.743 1.00 . A A . 29 PHE HD2 1 1
5 10049 1 1 29 PHE HE1 H -4.660 2.428 -19.103 1.00 . A A . 29 PHE HE1 1 1
5 10050 1 1 29 PHE HE2 H -3.313 6.330 -18.054 1.00 . A A . 29 PHE HE2 1 1
5 10051 1 1 29 PHE HZ H -3.615 4.562 -19.739 1.00 . A A . 29 PHE HZ 1 1
5 10052 1 1 29 PHE N N -7.073 5.336 -15.099 1.00 . A A . 29 PHE N 1 1
5 10053 1 1 29 PHE O O -6.749 5.352 -12.363 1.00 . A A . 29 PHE O 1 1
5 10054 1 1 30 TYR C C -6.498 2.076 -10.254 1.00 . A A . 30 TYR C 1 1
5 10055 1 1 30 TYR CA C -7.408 3.155 -10.825 1.00 . A A . 30 TYR CA 1 1
5 10056 1 1 30 TYR CB C -8.869 2.895 -10.442 1.00 . A A . 30 TYR CB 1 1
5 10057 1 1 30 TYR CD1 C -9.349 4.618 -8.662 1.00 . A A . 30 TYR CD1 1 1
5 10058 1 1 30 TYR CD2 C -9.380 2.320 -8.031 1.00 . A A . 30 TYR CD2 1 1
5 10059 1 1 30 TYR CE1 C -9.652 4.983 -7.365 1.00 . A A . 30 TYR CE1 1 1
5 10060 1 1 30 TYR CE2 C -9.683 2.677 -6.730 1.00 . A A . 30 TYR CE2 1 1
5 10061 1 1 30 TYR CG C -9.205 3.283 -9.017 1.00 . A A . 30 TYR CG 1 1
5 10062 1 1 30 TYR CZ C -9.819 4.009 -6.403 1.00 . A A . 30 TYR CZ 1 1
5 10063 1 1 30 TYR H H -7.387 2.336 -12.772 1.00 . A A . 30 TYR H 1 1
5 10064 1 1 30 TYR HA H -7.100 4.117 -10.443 1.00 . A A . 30 TYR HA 1 1
5 10065 1 1 30 TYR HB2 H -9.512 3.461 -11.100 1.00 . A A . 30 TYR HB2 1 1
5 10066 1 1 30 TYR HB3 H -9.082 1.842 -10.559 1.00 . A A . 30 TYR HB3 1 1
5 10067 1 1 30 TYR HD1 H -9.216 5.379 -9.416 1.00 . A A . 30 TYR HD1 1 1
5 10068 1 1 30 TYR HD2 H -9.272 1.276 -8.291 1.00 . A A . 30 TYR HD2 1 1
5 10069 1 1 30 TYR HE1 H -9.760 6.026 -7.109 1.00 . A A . 30 TYR HE1 1 1
5 10070 1 1 30 TYR HE2 H -9.812 1.913 -5.978 1.00 . A A . 30 TYR HE2 1 1
5 10071 1 1 30 TYR HH H -10.826 5.038 -5.123 1.00 . A A . 30 TYR HH 1 1
5 10072 1 1 30 TYR N N -7.253 3.171 -12.267 1.00 . A A . 30 TYR N 1 1
5 10073 1 1 30 TYR O O -5.910 1.299 -11.007 1.00 . A A . 30 TYR O 1 1
5 10074 1 1 30 TYR OH O -10.119 4.372 -5.110 1.00 . A A . 30 TYR OH 1 1
5 10075 1 1 31 ILE C C -6.327 -0.204 -7.959 1.00 . A A . 31 ILE C 1 1
5 10076 1 1 31 ILE CA C -5.502 1.029 -8.337 1.00 . A A . 31 ILE CA 1 1
5 10077 1 1 31 ILE CB C -4.708 1.613 -7.133 1.00 . A A . 31 ILE CB 1 1
5 10078 1 1 31 ILE CD1 C -2.494 1.032 -8.246 1.00 . A A . 31 ILE CD1 1 1
5 10079 1 1 31 ILE CG1 C -3.345 0.922 -7.001 1.00 . A A . 31 ILE CG1 1 1
5 10080 1 1 31 ILE CG2 C -5.484 1.521 -5.823 1.00 . A A . 31 ILE CG2 1 1
5 10081 1 1 31 ILE H H -6.860 2.643 -8.372 1.00 . A A . 31 ILE H 1 1
5 10082 1 1 31 ILE HA H -4.786 0.733 -9.092 1.00 . A A . 31 ILE HA 1 1
5 10083 1 1 31 ILE HB H -4.541 2.659 -7.335 1.00 . A A . 31 ILE HB 1 1
5 10084 1 1 31 ILE HD11 H -3.018 0.592 -9.083 1.00 . A A . 31 ILE HD11 1 1
5 10085 1 1 31 ILE HD12 H -1.561 0.511 -8.092 1.00 . A A . 31 ILE HD12 1 1
5 10086 1 1 31 ILE HD13 H -2.294 2.074 -8.454 1.00 . A A . 31 ILE HD13 1 1
5 10087 1 1 31 ILE HG12 H -2.798 1.377 -6.189 1.00 . A A . 31 ILE HG12 1 1
5 10088 1 1 31 ILE HG13 H -3.485 -0.124 -6.788 1.00 . A A . 31 ILE HG13 1 1
5 10089 1 1 31 ILE HG21 H -6.417 2.058 -5.919 1.00 . A A . 31 ILE HG21 1 1
5 10090 1 1 31 ILE HG22 H -4.898 1.959 -5.027 1.00 . A A . 31 ILE HG22 1 1
5 10091 1 1 31 ILE HG23 H -5.686 0.485 -5.594 1.00 . A A . 31 ILE HG23 1 1
5 10092 1 1 31 ILE N N -6.362 2.023 -8.941 1.00 . A A . 31 ILE N 1 1
5 10093 1 1 31 ILE O O -7.299 -0.135 -7.205 1.00 . A A . 31 ILE O 1 1
5 10094 1 1 32 ARG C C -6.092 -3.331 -7.198 1.00 . A A . 32 ARG C 1 1
5 10095 1 1 32 ARG CA C -6.691 -2.560 -8.361 1.00 . A A . 32 ARG CA 1 1
5 10096 1 1 32 ARG CB C -6.628 -3.385 -9.643 1.00 . A A . 32 ARG CB 1 1
5 10097 1 1 32 ARG CD C -7.442 -5.338 -10.965 1.00 . A A . 32 ARG CD 1 1
5 10098 1 1 32 ARG CG C -7.550 -4.584 -9.654 1.00 . A A . 32 ARG CG 1 1
5 10099 1 1 32 ARG CZ C -8.129 -7.612 -11.631 1.00 . A A . 32 ARG CZ 1 1
5 10100 1 1 32 ARG H H -5.159 -1.325 -9.115 1.00 . A A . 32 ARG H 1 1
5 10101 1 1 32 ARG HA H -7.720 -2.320 -8.138 1.00 . A A . 32 ARG HA 1 1
5 10102 1 1 32 ARG HB2 H -6.893 -2.751 -10.476 1.00 . A A . 32 ARG HB2 1 1
5 10103 1 1 32 ARG HB3 H -5.616 -3.737 -9.780 1.00 . A A . 32 ARG HB3 1 1
5 10104 1 1 32 ARG HD2 H -7.661 -4.657 -11.777 1.00 . A A . 32 ARG HD2 1 1
5 10105 1 1 32 ARG HD3 H -6.433 -5.709 -11.072 1.00 . A A . 32 ARG HD3 1 1
5 10106 1 1 32 ARG HE H -9.245 -6.343 -10.563 1.00 . A A . 32 ARG HE 1 1
5 10107 1 1 32 ARG HG2 H -7.277 -5.245 -8.844 1.00 . A A . 32 ARG HG2 1 1
5 10108 1 1 32 ARG HG3 H -8.568 -4.249 -9.523 1.00 . A A . 32 ARG HG3 1 1
5 10109 1 1 32 ARG HH11 H -6.282 -7.081 -12.277 1.00 . A A . 32 ARG HH11 1 1
5 10110 1 1 32 ARG HH12 H -6.794 -8.686 -12.718 1.00 . A A . 32 ARG HH12 1 1
5 10111 1 1 32 ARG HH21 H -9.915 -8.427 -11.133 1.00 . A A . 32 ARG HH21 1 1
5 10112 1 1 32 ARG HH22 H -8.872 -9.440 -12.082 1.00 . A A . 32 ARG HH22 1 1
5 10113 1 1 32 ARG N N -5.962 -1.323 -8.543 1.00 . A A . 32 ARG N 1 1
5 10114 1 1 32 ARG NE N -8.375 -6.459 -11.019 1.00 . A A . 32 ARG NE 1 1
5 10115 1 1 32 ARG NH1 N -6.979 -7.807 -12.259 1.00 . A A . 32 ARG NH1 1 1
5 10116 1 1 32 ARG NH2 N -9.044 -8.572 -11.612 1.00 . A A . 32 ARG NH2 1 1
5 10117 1 1 32 ARG O O -4.904 -3.673 -7.215 1.00 . A A . 32 ARG O 1 1
5 10118 1 1 33 ASP C C -5.336 -3.472 -4.265 1.00 . A A . 33 ASP C 1 1
5 10119 1 1 33 ASP CA C -6.473 -4.234 -4.943 1.00 . A A . 33 ASP CA 1 1
5 10120 1 1 33 ASP CB C -6.035 -5.674 -5.240 1.00 . A A . 33 ASP CB 1 1
5 10121 1 1 33 ASP CG C -7.126 -6.505 -5.883 1.00 . A A . 33 ASP CG 1 1
5 10122 1 1 33 ASP H H -7.838 -3.229 -6.226 1.00 . A A . 33 ASP H 1 1
5 10123 1 1 33 ASP HA H -7.318 -4.258 -4.269 1.00 . A A . 33 ASP HA 1 1
5 10124 1 1 33 ASP HB2 H -5.187 -5.655 -5.908 1.00 . A A . 33 ASP HB2 1 1
5 10125 1 1 33 ASP HB3 H -5.745 -6.151 -4.314 1.00 . A A . 33 ASP HB3 1 1
5 10126 1 1 33 ASP N N -6.904 -3.546 -6.165 1.00 . A A . 33 ASP N 1 1
5 10127 1 1 33 ASP O O -4.710 -3.973 -3.331 1.00 . A A . 33 ASP O 1 1
5 10128 1 1 33 ASP OD1 O -8.067 -6.924 -5.171 1.00 . A A . 33 ASP OD1 1 1
5 10129 1 1 33 ASP OD2 O -7.046 -6.743 -7.104 1.00 . A A . 33 ASP OD2 1 1
5 10130 1 1 34 GLU C C -2.643 -1.939 -4.416 1.00 . A A . 34 GLU C 1 1
5 10131 1 1 34 GLU CA C -4.057 -1.374 -4.223 1.00 . A A . 34 GLU CA 1 1
5 10132 1 1 34 GLU CB C -4.350 -1.063 -2.749 1.00 . A A . 34 GLU CB 1 1
5 10133 1 1 34 GLU CD C -6.011 -0.054 -1.115 1.00 . A A . 34 GLU CD 1 1
5 10134 1 1 34 GLU CG C -5.671 -0.328 -2.564 1.00 . A A . 34 GLU CG 1 1
5 10135 1 1 34 GLU H H -5.623 -1.945 -5.512 1.00 . A A . 34 GLU H 1 1
5 10136 1 1 34 GLU HA H -4.121 -0.449 -4.779 1.00 . A A . 34 GLU HA 1 1
5 10137 1 1 34 GLU HB2 H -4.390 -1.988 -2.193 1.00 . A A . 34 GLU HB2 1 1
5 10138 1 1 34 GLU HB3 H -3.558 -0.445 -2.354 1.00 . A A . 34 GLU HB3 1 1
5 10139 1 1 34 GLU HG2 H -5.616 0.615 -3.087 1.00 . A A . 34 GLU HG2 1 1
5 10140 1 1 34 GLU HG3 H -6.460 -0.927 -2.994 1.00 . A A . 34 GLU HG3 1 1
5 10141 1 1 34 GLU N N -5.085 -2.259 -4.758 1.00 . A A . 34 GLU N 1 1
5 10142 1 1 34 GLU O O -1.741 -1.653 -3.628 1.00 . A A . 34 GLU O 1 1
5 10143 1 1 34 GLU OE1 O -6.607 -0.939 -0.464 1.00 . A A . 34 GLU OE1 1 1
5 10144 1 1 34 GLU OE2 O -5.720 1.056 -0.628 1.00 . A A . 34 GLU OE2 1 1
5 10145 1 1 35 LYS C C -0.947 -3.410 -7.353 1.00 . A A . 35 LYS C 1 1
5 10146 1 1 35 LYS CA C -1.091 -3.165 -5.846 1.00 . A A . 35 LYS CA 1 1
5 10147 1 1 35 LYS CB C -0.672 -4.432 -5.079 1.00 . A A . 35 LYS CB 1 1
5 10148 1 1 35 LYS CD C -2.655 -5.977 -4.887 1.00 . A A . 35 LYS CD 1 1
5 10149 1 1 35 LYS CE C -2.482 -6.231 -3.398 1.00 . A A . 35 LYS CE 1 1
5 10150 1 1 35 LYS CG C -1.325 -5.718 -5.568 1.00 . A A . 35 LYS CG 1 1
5 10151 1 1 35 LYS H H -3.208 -3.006 -6.024 1.00 . A A . 35 LYS H 1 1
5 10152 1 1 35 LYS HA H -0.415 -2.367 -5.574 1.00 . A A . 35 LYS HA 1 1
5 10153 1 1 35 LYS HB2 H 0.398 -4.548 -5.162 1.00 . A A . 35 LYS HB2 1 1
5 10154 1 1 35 LYS HB3 H -0.925 -4.303 -4.036 1.00 . A A . 35 LYS HB3 1 1
5 10155 1 1 35 LYS HD2 H -3.293 -5.116 -5.023 1.00 . A A . 35 LYS HD2 1 1
5 10156 1 1 35 LYS HD3 H -3.117 -6.843 -5.338 1.00 . A A . 35 LYS HD3 1 1
5 10157 1 1 35 LYS HE2 H -1.833 -7.084 -3.263 1.00 . A A . 35 LYS HE2 1 1
5 10158 1 1 35 LYS HE3 H -2.029 -5.360 -2.946 1.00 . A A . 35 LYS HE3 1 1
5 10159 1 1 35 LYS HG2 H -1.489 -5.642 -6.632 1.00 . A A . 35 LYS HG2 1 1
5 10160 1 1 35 LYS HG3 H -0.659 -6.544 -5.364 1.00 . A A . 35 LYS HG3 1 1
5 10161 1 1 35 LYS HZ1 H -3.639 -6.663 -1.711 1.00 . A A . 35 LYS HZ1 1 1
5 10162 1 1 35 LYS HZ2 H -4.226 -7.351 -3.148 1.00 . A A . 35 LYS HZ2 1 1
5 10163 1 1 35 LYS HZ3 H -4.423 -5.693 -2.859 1.00 . A A . 35 LYS HZ3 1 1
5 10164 1 1 35 LYS N N -2.442 -2.723 -5.483 1.00 . A A . 35 LYS N 1 1
5 10165 1 1 35 LYS NZ N -3.780 -6.503 -2.733 1.00 . A A . 35 LYS NZ 1 1
5 10166 1 1 35 LYS O O 0.160 -3.627 -7.846 1.00 . A A . 35 LYS O 1 1
5 10167 1 1 36 GLN C C -2.867 -2.565 -10.250 1.00 . A A . 36 GLN C 1 1
5 10168 1 1 36 GLN CA C -2.015 -3.609 -9.527 1.00 . A A . 36 GLN CA 1 1
5 10169 1 1 36 GLN CB C -2.451 -5.038 -9.886 1.00 . A A . 36 GLN CB 1 1
5 10170 1 1 36 GLN CD C -4.228 -6.834 -9.788 1.00 . A A . 36 GLN CD 1 1
5 10171 1 1 36 GLN CG C -3.871 -5.391 -9.480 1.00 . A A . 36 GLN CG 1 1
5 10172 1 1 36 GLN H H -2.917 -3.207 -7.651 1.00 . A A . 36 GLN H 1 1
5 10173 1 1 36 GLN HA H -0.988 -3.474 -9.838 1.00 . A A . 36 GLN HA 1 1
5 10174 1 1 36 GLN HB2 H -2.371 -5.162 -10.957 1.00 . A A . 36 GLN HB2 1 1
5 10175 1 1 36 GLN HB3 H -1.781 -5.734 -9.406 1.00 . A A . 36 GLN HB3 1 1
5 10176 1 1 36 GLN HE21 H -5.560 -6.857 -8.304 1.00 . A A . 36 GLN HE21 1 1
5 10177 1 1 36 GLN HE22 H -5.406 -8.325 -9.208 1.00 . A A . 36 GLN HE22 1 1
5 10178 1 1 36 GLN HG2 H -3.977 -5.229 -8.418 1.00 . A A . 36 GLN HG2 1 1
5 10179 1 1 36 GLN HG3 H -4.555 -4.745 -10.011 1.00 . A A . 36 GLN HG3 1 1
5 10180 1 1 36 GLN N N -2.055 -3.388 -8.084 1.00 . A A . 36 GLN N 1 1
5 10181 1 1 36 GLN NE2 N -5.154 -7.396 -9.024 1.00 . A A . 36 GLN NE2 1 1
5 10182 1 1 36 GLN O O -3.705 -1.919 -9.637 1.00 . A A . 36 GLN O 1 1
5 10183 1 1 36 GLN OE1 O -3.691 -7.436 -10.717 1.00 . A A . 36 GLN OE1 1 1
5 10184 1 1 37 ILE C C -4.608 -1.795 -12.892 1.00 . A A . 37 ILE C 1 1
5 10185 1 1 37 ILE CA C -3.276 -1.323 -12.311 1.00 . A A . 37 ILE CA 1 1
5 10186 1 1 37 ILE CB C -2.380 -0.862 -13.475 1.00 . A A . 37 ILE CB 1 1
5 10187 1 1 37 ILE CD1 C -0.003 -0.139 -14.060 1.00 . A A . 37 ILE CD1 1 1
5 10188 1 1 37 ILE CG1 C -0.939 -0.663 -12.994 1.00 . A A . 37 ILE CG1 1 1
5 10189 1 1 37 ILE CG2 C -2.925 0.420 -14.094 1.00 . A A . 37 ILE CG2 1 1
5 10190 1 1 37 ILE H H -1.978 -2.970 -11.992 1.00 . A A . 37 ILE H 1 1
5 10191 1 1 37 ILE HA H -3.450 -0.481 -11.657 1.00 . A A . 37 ILE HA 1 1
5 10192 1 1 37 ILE HB H -2.398 -1.636 -14.229 1.00 . A A . 37 ILE HB 1 1
5 10193 1 1 37 ILE HD11 H 0.985 -0.014 -13.644 1.00 . A A . 37 ILE HD11 1 1
5 10194 1 1 37 ILE HD12 H -0.367 0.813 -14.421 1.00 . A A . 37 ILE HD12 1 1
5 10195 1 1 37 ILE HD13 H 0.038 -0.842 -14.880 1.00 . A A . 37 ILE HD13 1 1
5 10196 1 1 37 ILE HG12 H -0.932 0.033 -12.174 1.00 . A A . 37 ILE HG12 1 1
5 10197 1 1 37 ILE HG13 H -0.551 -1.613 -12.653 1.00 . A A . 37 ILE HG13 1 1
5 10198 1 1 37 ILE HG21 H -2.310 0.701 -14.936 1.00 . A A . 37 ILE HG21 1 1
5 10199 1 1 37 ILE HG22 H -2.912 1.210 -13.357 1.00 . A A . 37 ILE HG22 1 1
5 10200 1 1 37 ILE HG23 H -3.941 0.255 -14.428 1.00 . A A . 37 ILE HG23 1 1
5 10201 1 1 37 ILE N N -2.618 -2.377 -11.538 1.00 . A A . 37 ILE N 1 1
5 10202 1 1 37 ILE O O -4.697 -2.899 -13.428 1.00 . A A . 37 ILE O 1 1
5 10203 1 1 38 ASP C C -7.499 -0.004 -14.068 1.00 . A A . 38 ASP C 1 1
5 10204 1 1 38 ASP CA C -6.943 -1.242 -13.360 1.00 . A A . 38 ASP CA 1 1
5 10205 1 1 38 ASP CB C -7.896 -1.694 -12.248 1.00 . A A . 38 ASP CB 1 1
5 10206 1 1 38 ASP CG C -9.243 -2.160 -12.770 1.00 . A A . 38 ASP CG 1 1
5 10207 1 1 38 ASP H H -5.493 -0.085 -12.341 1.00 . A A . 38 ASP H 1 1
5 10208 1 1 38 ASP HA H -6.831 -2.039 -14.081 1.00 . A A . 38 ASP HA 1 1
5 10209 1 1 38 ASP HB2 H -7.441 -2.511 -11.709 1.00 . A A . 38 ASP HB2 1 1
5 10210 1 1 38 ASP HB3 H -8.059 -0.869 -11.567 1.00 . A A . 38 ASP HB3 1 1
5 10211 1 1 38 ASP N N -5.627 -0.945 -12.800 1.00 . A A . 38 ASP N 1 1
5 10212 1 1 38 ASP O O -6.969 1.089 -13.905 1.00 . A A . 38 ASP O 1 1
5 10213 1 1 38 ASP OD1 O -9.308 -2.631 -13.925 1.00 . A A . 38 ASP OD1 1 1
5 10214 1 1 38 ASP OD2 O -10.236 -2.073 -12.024 1.00 . A A . 38 ASP OD2 1 1
5 10215 1 1 39 VAL C C -10.655 1.009 -15.242 1.00 . A A . 39 VAL C 1 1
5 10216 1 1 39 VAL CA C -9.171 0.932 -15.574 1.00 . A A . 39 VAL CA 1 1
5 10217 1 1 39 VAL CB C -8.992 0.801 -17.105 1.00 . A A . 39 VAL CB 1 1
5 10218 1 1 39 VAL CG1 C -9.833 1.826 -17.851 1.00 . A A . 39 VAL CG1 1 1
5 10219 1 1 39 VAL CG2 C -7.533 0.956 -17.482 1.00 . A A . 39 VAL CG2 1 1
5 10220 1 1 39 VAL H H -8.934 -1.082 -14.945 1.00 . A A . 39 VAL H 1 1
5 10221 1 1 39 VAL HA H -8.694 1.847 -15.251 1.00 . A A . 39 VAL HA 1 1
5 10222 1 1 39 VAL HB H -9.314 -0.185 -17.404 1.00 . A A . 39 VAL HB 1 1
5 10223 1 1 39 VAL HG11 H -9.701 1.693 -18.914 1.00 . A A . 39 VAL HG11 1 1
5 10224 1 1 39 VAL HG12 H -9.519 2.821 -17.571 1.00 . A A . 39 VAL HG12 1 1
5 10225 1 1 39 VAL HG13 H -10.874 1.691 -17.597 1.00 . A A . 39 VAL HG13 1 1
5 10226 1 1 39 VAL HG21 H -7.178 1.923 -17.159 1.00 . A A . 39 VAL HG21 1 1
5 10227 1 1 39 VAL HG22 H -7.429 0.875 -18.555 1.00 . A A . 39 VAL HG22 1 1
5 10228 1 1 39 VAL HG23 H -6.953 0.181 -17.005 1.00 . A A . 39 VAL HG23 1 1
5 10229 1 1 39 VAL N N -8.546 -0.179 -14.861 1.00 . A A . 39 VAL N 1 1
5 10230 1 1 39 VAL O O -11.333 -0.015 -15.166 1.00 . A A . 39 VAL O 1 1
5 10231 1 1 40 GLU C C -13.280 3.343 -15.649 1.00 . A A . 40 GLU C 1 1
5 10232 1 1 40 GLU CA C -12.564 2.389 -14.701 1.00 . A A . 40 GLU CA 1 1
5 10233 1 1 40 GLU CB C -12.704 2.903 -13.272 1.00 . A A . 40 GLU CB 1 1
5 10234 1 1 40 GLU CD C -12.521 2.406 -10.829 1.00 . A A . 40 GLU CD 1 1
5 10235 1 1 40 GLU CG C -12.115 1.980 -12.223 1.00 . A A . 40 GLU CG 1 1
5 10236 1 1 40 GLU H H -10.581 3.004 -15.125 1.00 . A A . 40 GLU H 1 1
5 10237 1 1 40 GLU HA H -13.037 1.421 -14.766 1.00 . A A . 40 GLU HA 1 1
5 10238 1 1 40 GLU HB2 H -12.205 3.858 -13.197 1.00 . A A . 40 GLU HB2 1 1
5 10239 1 1 40 GLU HB3 H -13.753 3.039 -13.052 1.00 . A A . 40 GLU HB3 1 1
5 10240 1 1 40 GLU HG2 H -12.469 0.973 -12.403 1.00 . A A . 40 GLU HG2 1 1
5 10241 1 1 40 GLU HG3 H -11.036 1.997 -12.300 1.00 . A A . 40 GLU HG3 1 1
5 10242 1 1 40 GLU N N -11.162 2.218 -15.046 1.00 . A A . 40 GLU N 1 1
5 10243 1 1 40 GLU O O -14.455 3.148 -15.953 1.00 . A A . 40 GLU O 1 1
5 10244 1 1 40 GLU OE1 O -12.094 3.495 -10.383 1.00 . A A . 40 GLU OE1 1 1
5 10245 1 1 40 GLU OE2 O -13.309 1.680 -10.190 1.00 . A A . 40 GLU OE2 1 1
5 10246 1 1 41 THR C C -12.565 5.535 -18.286 1.00 . A A . 41 THR C 1 1
5 10247 1 1 41 THR CA C -13.227 5.396 -16.919 1.00 . A A . 41 THR CA 1 1
5 10248 1 1 41 THR CB C -13.174 6.758 -16.190 1.00 . A A . 41 THR CB 1 1
5 10249 1 1 41 THR CG2 C -14.001 7.803 -16.925 1.00 . A A . 41 THR CG2 1 1
5 10250 1 1 41 THR H H -11.621 4.415 -15.953 1.00 . A A . 41 THR H 1 1
5 10251 1 1 41 THR HA H -14.264 5.122 -17.054 1.00 . A A . 41 THR HA 1 1
5 10252 1 1 41 THR HB H -12.147 7.092 -16.156 1.00 . A A . 41 THR HB 1 1
5 10253 1 1 41 THR HG1 H -14.403 5.986 -14.844 1.00 . A A . 41 THR HG1 1 1
5 10254 1 1 41 THR HG21 H -13.594 7.956 -17.914 1.00 . A A . 41 THR HG21 1 1
5 10255 1 1 41 THR HG22 H -13.975 8.734 -16.377 1.00 . A A . 41 THR HG22 1 1
5 10256 1 1 41 THR HG23 H -15.023 7.462 -17.005 1.00 . A A . 41 THR HG23 1 1
5 10257 1 1 41 THR N N -12.582 4.360 -16.128 1.00 . A A . 41 THR N 1 1
5 10258 1 1 41 THR O O -11.367 5.804 -18.383 1.00 . A A . 41 THR O 1 1
5 10259 1 1 41 THR OG1 O -13.668 6.618 -14.850 1.00 . A A . 41 THR OG1 1 1
5 10260 1 1 42 VAL C C -13.971 6.089 -21.580 1.00 . A A . 42 VAL C 1 1
5 10261 1 1 42 VAL CA C -12.885 5.477 -20.705 1.00 . A A . 42 VAL CA 1 1
5 10262 1 1 42 VAL CB C -12.458 4.114 -21.310 1.00 . A A . 42 VAL CB 1 1
5 10263 1 1 42 VAL CG1 C -11.172 3.614 -20.674 1.00 . A A . 42 VAL CG1 1 1
5 10264 1 1 42 VAL CG2 C -13.563 3.079 -21.151 1.00 . A A . 42 VAL CG2 1 1
5 10265 1 1 42 VAL H H -14.310 5.142 -19.181 1.00 . A A . 42 VAL H 1 1
5 10266 1 1 42 VAL HA H -12.027 6.133 -20.703 1.00 . A A . 42 VAL HA 1 1
5 10267 1 1 42 VAL HB H -12.278 4.254 -22.365 1.00 . A A . 42 VAL HB 1 1
5 10268 1 1 42 VAL HG11 H -11.320 3.491 -19.612 1.00 . A A . 42 VAL HG11 1 1
5 10269 1 1 42 VAL HG12 H -10.383 4.330 -20.847 1.00 . A A . 42 VAL HG12 1 1
5 10270 1 1 42 VAL HG13 H -10.899 2.665 -21.111 1.00 . A A . 42 VAL HG13 1 1
5 10271 1 1 42 VAL HG21 H -14.458 3.430 -21.645 1.00 . A A . 42 VAL HG21 1 1
5 10272 1 1 42 VAL HG22 H -13.767 2.930 -20.101 1.00 . A A . 42 VAL HG22 1 1
5 10273 1 1 42 VAL HG23 H -13.251 2.144 -21.593 1.00 . A A . 42 VAL HG23 1 1
5 10274 1 1 42 VAL N N -13.358 5.353 -19.334 1.00 . A A . 42 VAL N 1 1
5 10275 1 1 42 VAL O O -15.146 5.734 -21.469 1.00 . A A . 42 VAL O 1 1
5 10276 1 1 43 ALA C C -13.823 8.058 -24.621 1.00 . A A . 43 ALA C 1 1
5 10277 1 1 43 ALA CA C -14.528 7.644 -23.344 1.00 . A A . 43 ALA CA 1 1
5 10278 1 1 43 ALA CB C -15.206 8.840 -22.691 1.00 . A A . 43 ALA CB 1 1
5 10279 1 1 43 ALA H H -12.641 7.289 -22.459 1.00 . A A . 43 ALA H 1 1
5 10280 1 1 43 ALA HA H -15.288 6.916 -23.586 1.00 . A A . 43 ALA HA 1 1
5 10281 1 1 43 ALA HB1 H -15.922 9.269 -23.376 1.00 . A A . 43 ALA HB1 1 1
5 10282 1 1 43 ALA HB2 H -14.462 9.582 -22.438 1.00 . A A . 43 ALA HB2 1 1
5 10283 1 1 43 ALA HB3 H -15.713 8.520 -21.793 1.00 . A A . 43 ALA HB3 1 1
5 10284 1 1 43 ALA N N -13.586 7.020 -22.432 1.00 . A A . 43 ALA N 1 1
5 10285 1 1 43 ALA O O -12.590 8.079 -24.682 1.00 . A A . 43 ALA O 1 1
5 10286 1 1 44 ASP C C -13.956 10.280 -27.042 1.00 . A A . 44 ASP C 1 1
5 10287 1 1 44 ASP CA C -14.054 8.762 -26.928 1.00 . A A . 44 ASP CA 1 1
5 10288 1 1 44 ASP CB C -14.920 8.205 -28.069 1.00 . A A . 44 ASP CB 1 1
5 10289 1 1 44 ASP CG C -16.266 8.895 -28.182 1.00 . A A . 44 ASP CG 1 1
5 10290 1 1 44 ASP H H -15.578 8.365 -25.518 1.00 . A A . 44 ASP H 1 1
5 10291 1 1 44 ASP HA H -13.055 8.345 -26.998 1.00 . A A . 44 ASP HA 1 1
5 10292 1 1 44 ASP HB2 H -14.396 8.332 -29.005 1.00 . A A . 44 ASP HB2 1 1
5 10293 1 1 44 ASP HB3 H -15.090 7.152 -27.899 1.00 . A A . 44 ASP HB3 1 1
5 10294 1 1 44 ASP N N -14.603 8.380 -25.638 1.00 . A A . 44 ASP N 1 1
5 10295 1 1 44 ASP O O -14.066 10.995 -26.046 1.00 . A A . 44 ASP O 1 1
5 10296 1 1 44 ASP OD1 O -17.171 8.580 -27.384 1.00 . A A . 44 ASP OD1 1 1
5 10297 1 1 44 ASP OD2 O -16.424 9.756 -29.072 1.00 . A A . 44 ASP OD2 1 1
5 10298 1 1 45 ARG C C -14.798 13.023 -28.448 1.00 . A A . 45 ARG C 1 1
5 10299 1 1 45 ARG CA C -13.526 12.175 -28.535 1.00 . A A . 45 ARG CA 1 1
5 10300 1 1 45 ARG CB C -12.862 12.321 -29.912 1.00 . A A . 45 ARG CB 1 1
5 10301 1 1 45 ARG CD C -14.661 12.041 -31.690 1.00 . A A . 45 ARG CD 1 1
5 10302 1 1 45 ARG CG C -13.445 11.427 -31.009 1.00 . A A . 45 ARG CG 1 1
5 10303 1 1 45 ARG CZ C -17.063 12.359 -31.255 1.00 . A A . 45 ARG CZ 1 1
5 10304 1 1 45 ARG H H -13.821 10.138 -29.023 1.00 . A A . 45 ARG H 1 1
5 10305 1 1 45 ARG HA H -12.834 12.530 -27.786 1.00 . A A . 45 ARG HA 1 1
5 10306 1 1 45 ARG HB2 H -12.958 13.347 -30.234 1.00 . A A . 45 ARG HB2 1 1
5 10307 1 1 45 ARG HB3 H -11.812 12.086 -29.811 1.00 . A A . 45 ARG HB3 1 1
5 10308 1 1 45 ARG HD2 H -14.557 13.114 -31.674 1.00 . A A . 45 ARG HD2 1 1
5 10309 1 1 45 ARG HD3 H -14.686 11.702 -32.717 1.00 . A A . 45 ARG HD3 1 1
5 10310 1 1 45 ARG HE H -15.945 10.890 -30.460 1.00 . A A . 45 ARG HE 1 1
5 10311 1 1 45 ARG HG2 H -12.685 11.255 -31.755 1.00 . A A . 45 ARG HG2 1 1
5 10312 1 1 45 ARG HG3 H -13.731 10.482 -30.568 1.00 . A A . 45 ARG HG3 1 1
5 10313 1 1 45 ARG HH11 H -16.199 13.815 -32.374 1.00 . A A . 45 ARG HH11 1 1
5 10314 1 1 45 ARG HH12 H -17.911 13.981 -32.133 1.00 . A A . 45 ARG HH12 1 1
5 10315 1 1 45 ARG HH21 H -18.219 11.099 -30.162 1.00 . A A . 45 ARG HH21 1 1
5 10316 1 1 45 ARG HH22 H -19.054 12.436 -30.901 1.00 . A A . 45 ARG HH22 1 1
5 10317 1 1 45 ARG N N -13.772 10.759 -28.266 1.00 . A A . 45 ARG N 1 1
5 10318 1 1 45 ARG NE N -15.929 11.689 -31.047 1.00 . A A . 45 ARG NE 1 1
5 10319 1 1 45 ARG NH1 N -17.058 13.471 -31.979 1.00 . A A . 45 ARG NH1 1 1
5 10320 1 1 45 ARG NH2 N -18.200 11.932 -30.728 1.00 . A A . 45 ARG NH2 1 1
5 10321 1 1 45 ARG O O -14.874 14.101 -29.033 1.00 . A A . 45 ARG O 1 1
5 10322 1 1 46 ASN C C -16.965 14.124 -26.262 1.00 . A A . 46 ASN C 1 1
5 10323 1 1 46 ASN CA C -17.033 13.258 -27.517 1.00 . A A . 46 ASN CA 1 1
5 10324 1 1 46 ASN CB C -18.190 12.257 -27.415 1.00 . A A . 46 ASN CB 1 1
5 10325 1 1 46 ASN CG C -19.560 12.879 -27.638 1.00 . A A . 46 ASN CG 1 1
5 10326 1 1 46 ASN H H -15.655 11.675 -27.259 1.00 . A A . 46 ASN H 1 1
5 10327 1 1 46 ASN HA H -17.185 13.893 -28.377 1.00 . A A . 46 ASN HA 1 1
5 10328 1 1 46 ASN HB2 H -18.049 11.484 -28.155 1.00 . A A . 46 ASN HB2 1 1
5 10329 1 1 46 ASN HB3 H -18.177 11.808 -26.432 1.00 . A A . 46 ASN HB3 1 1
5 10330 1 1 46 ASN HD21 H -20.155 11.230 -28.576 1.00 . A A . 46 ASN HD21 1 1
5 10331 1 1 46 ASN HD22 H -21.334 12.498 -28.450 1.00 . A A . 46 ASN HD22 1 1
5 10332 1 1 46 ASN N N -15.777 12.541 -27.699 1.00 . A A . 46 ASN N 1 1
5 10333 1 1 46 ASN ND2 N -20.438 12.129 -28.284 1.00 . A A . 46 ASN ND2 1 1
5 10334 1 1 46 ASN O O -17.631 15.154 -26.163 1.00 . A A . 46 ASN O 1 1
5 10335 1 1 46 ASN OD1 O -19.827 14.017 -27.256 1.00 . A A . 46 ASN OD1 1 1
5 10336 1 1 47 ALA C C -15.068 15.604 -24.171 1.00 . A A . 47 ALA C 1 1
5 10337 1 1 47 ALA CA C -16.014 14.417 -24.047 1.00 . A A . 47 ALA CA 1 1
5 10338 1 1 47 ALA CB C -15.544 13.469 -22.958 1.00 . A A . 47 ALA CB 1 1
5 10339 1 1 47 ALA H H -15.581 12.922 -25.475 1.00 . A A . 47 ALA H 1 1
5 10340 1 1 47 ALA HA H -16.995 14.781 -23.776 1.00 . A A . 47 ALA HA 1 1
5 10341 1 1 47 ALA HB1 H -16.229 12.637 -22.883 1.00 . A A . 47 ALA HB1 1 1
5 10342 1 1 47 ALA HB2 H -15.509 13.993 -22.014 1.00 . A A . 47 ALA HB2 1 1
5 10343 1 1 47 ALA HB3 H -14.558 13.102 -23.202 1.00 . A A . 47 ALA HB3 1 1
5 10344 1 1 47 ALA N N -16.136 13.711 -25.314 1.00 . A A . 47 ALA N 1 1
5 10345 1 1 47 ALA O O -13.935 15.466 -24.635 1.00 . A A . 47 ALA O 1 1
5 10346 1 1 48 GLU C C -13.980 18.222 -22.528 1.00 . A A . 48 GLU C 1 1
5 10347 1 1 48 GLU CA C -14.761 17.991 -23.824 1.00 . A A . 48 GLU CA 1 1
5 10348 1 1 48 GLU CB C -15.666 19.187 -24.108 1.00 . A A . 48 GLU CB 1 1
5 10349 1 1 48 GLU CD C -16.773 20.900 -22.656 1.00 . A A . 48 GLU CD 1 1
5 10350 1 1 48 GLU CG C -16.694 19.439 -23.024 1.00 . A A . 48 GLU CG 1 1
5 10351 1 1 48 GLU H H -16.456 16.802 -23.389 1.00 . A A . 48 GLU H 1 1
5 10352 1 1 48 GLU HA H -14.058 17.883 -24.636 1.00 . A A . 48 GLU HA 1 1
5 10353 1 1 48 GLU HB2 H -15.054 20.071 -24.207 1.00 . A A . 48 GLU HB2 1 1
5 10354 1 1 48 GLU HB3 H -16.188 19.014 -25.037 1.00 . A A . 48 GLU HB3 1 1
5 10355 1 1 48 GLU HG2 H -17.663 19.118 -23.379 1.00 . A A . 48 GLU HG2 1 1
5 10356 1 1 48 GLU HG3 H -16.424 18.873 -22.145 1.00 . A A . 48 GLU HG3 1 1
5 10357 1 1 48 GLU N N -15.545 16.767 -23.753 1.00 . A A . 48 GLU N 1 1
5 10358 1 1 48 GLU O O -14.014 17.392 -21.615 1.00 . A A . 48 GLU O 1 1
5 10359 1 1 48 GLU OE1 O -15.773 21.430 -22.136 1.00 . A A . 48 GLU OE1 1 1
5 10360 1 1 48 GLU OE2 O -17.822 21.527 -22.899 1.00 . A A . 48 GLU OE2 1 1
5 10361 1 1 49 TYR C C -13.176 19.712 -20.009 1.00 . A A . 49 TYR C 1 1
5 10362 1 1 49 TYR CA C -12.416 19.676 -21.330 1.00 . A A . 49 TYR CA 1 1
5 10363 1 1 49 TYR CB C -11.730 21.024 -21.552 1.00 . A A . 49 TYR CB 1 1
5 10364 1 1 49 TYR CD1 C -9.753 20.549 -23.052 1.00 . A A . 49 TYR CD1 1 1
5 10365 1 1 49 TYR CD2 C -11.549 21.848 -23.929 1.00 . A A . 49 TYR CD2 1 1
5 10366 1 1 49 TYR CE1 C -9.082 20.662 -24.254 1.00 . A A . 49 TYR CE1 1 1
5 10367 1 1 49 TYR CE2 C -10.883 21.965 -25.131 1.00 . A A . 49 TYR CE2 1 1
5 10368 1 1 49 TYR CG C -10.997 21.139 -22.870 1.00 . A A . 49 TYR CG 1 1
5 10369 1 1 49 TYR CZ C -9.651 21.372 -25.289 1.00 . A A . 49 TYR CZ 1 1
5 10370 1 1 49 TYR H H -13.400 20.028 -23.163 1.00 . A A . 49 TYR H 1 1
5 10371 1 1 49 TYR HA H -11.663 18.906 -21.276 1.00 . A A . 49 TYR HA 1 1
5 10372 1 1 49 TYR HB2 H -12.474 21.805 -21.522 1.00 . A A . 49 TYR HB2 1 1
5 10373 1 1 49 TYR HB3 H -11.015 21.189 -20.760 1.00 . A A . 49 TYR HB3 1 1
5 10374 1 1 49 TYR HD1 H -9.310 19.993 -22.239 1.00 . A A . 49 TYR HD1 1 1
5 10375 1 1 49 TYR HD2 H -12.515 22.312 -23.803 1.00 . A A . 49 TYR HD2 1 1
5 10376 1 1 49 TYR HE1 H -8.116 20.196 -24.379 1.00 . A A . 49 TYR HE1 1 1
5 10377 1 1 49 TYR HE2 H -11.328 22.521 -25.943 1.00 . A A . 49 TYR HE2 1 1
5 10378 1 1 49 TYR HH H -8.957 22.428 -26.738 1.00 . A A . 49 TYR HH 1 1
5 10379 1 1 49 TYR N N -13.297 19.365 -22.450 1.00 . A A . 49 TYR N 1 1
5 10380 1 1 49 TYR O O -12.770 19.073 -19.037 1.00 . A A . 49 TYR O 1 1
5 10381 1 1 49 TYR OH O -8.985 21.495 -26.485 1.00 . A A . 49 TYR OH 1 1
5 10382 1 1 50 ASP C C -15.654 19.293 -18.308 1.00 . A A . 50 ASP C 1 1
5 10383 1 1 50 ASP CA C -15.051 20.616 -18.747 1.00 . A A . 50 ASP CA 1 1
5 10384 1 1 50 ASP CB C -16.158 21.665 -18.910 1.00 . A A . 50 ASP CB 1 1
5 10385 1 1 50 ASP CG C -15.632 23.087 -18.872 1.00 . A A . 50 ASP CG 1 1
5 10386 1 1 50 ASP H H -14.593 20.899 -20.803 1.00 . A A . 50 ASP H 1 1
5 10387 1 1 50 ASP HA H -14.368 20.950 -17.979 1.00 . A A . 50 ASP HA 1 1
5 10388 1 1 50 ASP HB2 H -16.653 21.511 -19.857 1.00 . A A . 50 ASP HB2 1 1
5 10389 1 1 50 ASP HB3 H -16.877 21.545 -18.112 1.00 . A A . 50 ASP HB3 1 1
5 10390 1 1 50 ASP N N -14.280 20.455 -19.977 1.00 . A A . 50 ASP N 1 1
5 10391 1 1 50 ASP O O -15.631 18.961 -17.126 1.00 . A A . 50 ASP O 1 1
5 10392 1 1 50 ASP OD1 O -15.516 23.651 -17.764 1.00 . A A . 50 ASP OD1 1 1
5 10393 1 1 50 ASP OD2 O -15.344 23.649 -19.949 1.00 . A A . 50 ASP OD2 1 1
5 10394 1 1 51 GLN C C -15.722 16.284 -18.388 1.00 . A A . 51 GLN C 1 1
5 10395 1 1 51 GLN CA C -16.761 17.228 -18.983 1.00 . A A . 51 GLN CA 1 1
5 10396 1 1 51 GLN CB C -17.351 16.613 -20.253 1.00 . A A . 51 GLN CB 1 1
5 10397 1 1 51 GLN CD C -19.128 16.715 -22.040 1.00 . A A . 51 GLN CD 1 1
5 10398 1 1 51 GLN CG C -18.646 17.266 -20.712 1.00 . A A . 51 GLN CG 1 1
5 10399 1 1 51 GLN H H -16.163 18.866 -20.189 1.00 . A A . 51 GLN H 1 1
5 10400 1 1 51 GLN HA H -17.552 17.372 -18.263 1.00 . A A . 51 GLN HA 1 1
5 10401 1 1 51 GLN HB2 H -16.627 16.702 -21.051 1.00 . A A . 51 GLN HB2 1 1
5 10402 1 1 51 GLN HB3 H -17.546 15.566 -20.074 1.00 . A A . 51 GLN HB3 1 1
5 10403 1 1 51 GLN HE21 H -21.024 16.954 -21.492 1.00 . A A . 51 GLN HE21 1 1
5 10404 1 1 51 GLN HE22 H -20.771 16.298 -23.075 1.00 . A A . 51 GLN HE22 1 1
5 10405 1 1 51 GLN HG2 H -19.409 17.089 -19.967 1.00 . A A . 51 GLN HG2 1 1
5 10406 1 1 51 GLN HG3 H -18.484 18.328 -20.816 1.00 . A A . 51 GLN HG3 1 1
5 10407 1 1 51 GLN N N -16.175 18.537 -19.267 1.00 . A A . 51 GLN N 1 1
5 10408 1 1 51 GLN NE2 N -20.438 16.650 -22.220 1.00 . A A . 51 GLN NE2 1 1
5 10409 1 1 51 GLN O O -15.972 15.639 -17.372 1.00 . A A . 51 GLN O 1 1
5 10410 1 1 51 GLN OE1 O -18.327 16.332 -22.893 1.00 . A A . 51 GLN OE1 1 1
5 10411 1 1 52 PHE C C -13.066 15.714 -17.125 1.00 . A A . 52 PHE C 1 1
5 10412 1 1 52 PHE CA C -13.467 15.366 -18.556 1.00 . A A . 52 PHE CA 1 1
5 10413 1 1 52 PHE CB C -12.258 15.501 -19.489 1.00 . A A . 52 PHE CB 1 1
5 10414 1 1 52 PHE CD1 C -10.921 13.447 -18.952 1.00 . A A . 52 PHE CD1 1 1
5 10415 1 1 52 PHE CD2 C -9.949 15.578 -18.511 1.00 . A A . 52 PHE CD2 1 1
5 10416 1 1 52 PHE CE1 C -9.783 12.827 -18.474 1.00 . A A . 52 PHE CE1 1 1
5 10417 1 1 52 PHE CE2 C -8.810 14.963 -18.032 1.00 . A A . 52 PHE CE2 1 1
5 10418 1 1 52 PHE CG C -11.017 14.827 -18.975 1.00 . A A . 52 PHE CG 1 1
5 10419 1 1 52 PHE CZ C -8.727 13.586 -18.015 1.00 . A A . 52 PHE CZ 1 1
5 10420 1 1 52 PHE H H -14.420 16.765 -19.829 1.00 . A A . 52 PHE H 1 1
5 10421 1 1 52 PHE HA H -13.814 14.345 -18.579 1.00 . A A . 52 PHE HA 1 1
5 10422 1 1 52 PHE HB2 H -12.500 15.062 -20.444 1.00 . A A . 52 PHE HB2 1 1
5 10423 1 1 52 PHE HB3 H -12.035 16.550 -19.628 1.00 . A A . 52 PHE HB3 1 1
5 10424 1 1 52 PHE HD1 H -11.747 12.851 -19.310 1.00 . A A . 52 PHE HD1 1 1
5 10425 1 1 52 PHE HD2 H -10.013 16.656 -18.526 1.00 . A A . 52 PHE HD2 1 1
5 10426 1 1 52 PHE HE1 H -9.720 11.750 -18.462 1.00 . A A . 52 PHE HE1 1 1
5 10427 1 1 52 PHE HE2 H -7.984 15.559 -17.674 1.00 . A A . 52 PHE HE2 1 1
5 10428 1 1 52 PHE HZ H -7.837 13.102 -17.640 1.00 . A A . 52 PHE HZ 1 1
5 10429 1 1 52 PHE N N -14.555 16.221 -19.020 1.00 . A A . 52 PHE N 1 1
5 10430 1 1 52 PHE O O -13.035 14.846 -16.249 1.00 . A A . 52 PHE O 1 1
5 10431 1 1 53 LEU C C -13.424 17.215 -14.544 1.00 . A A . 53 LEU C 1 1
5 10432 1 1 53 LEU CA C -12.339 17.458 -15.590 1.00 . A A . 53 LEU CA 1 1
5 10433 1 1 53 LEU CB C -11.999 18.951 -15.661 1.00 . A A . 53 LEU CB 1 1
5 10434 1 1 53 LEU CD1 C -10.200 18.930 -13.916 1.00 . A A . 53 LEU CD1 1 1
5 10435 1 1 53 LEU CD2 C -11.330 21.078 -14.519 1.00 . A A . 53 LEU CD2 1 1
5 10436 1 1 53 LEU CG C -11.503 19.576 -14.357 1.00 . A A . 53 LEU CG 1 1
5 10437 1 1 53 LEU H H -12.837 17.632 -17.639 1.00 . A A . 53 LEU H 1 1
5 10438 1 1 53 LEU HA H -11.454 16.907 -15.310 1.00 . A A . 53 LEU HA 1 1
5 10439 1 1 53 LEU HB2 H -11.234 19.088 -16.412 1.00 . A A . 53 LEU HB2 1 1
5 10440 1 1 53 LEU HB3 H -12.884 19.484 -15.974 1.00 . A A . 53 LEU HB3 1 1
5 10441 1 1 53 LEU HD11 H -9.859 19.393 -13.004 1.00 . A A . 53 LEU HD11 1 1
5 10442 1 1 53 LEU HD12 H -9.455 19.060 -14.686 1.00 . A A . 53 LEU HD12 1 1
5 10443 1 1 53 LEU HD13 H -10.361 17.876 -13.747 1.00 . A A . 53 LEU HD13 1 1
5 10444 1 1 53 LEU HD21 H -10.966 21.501 -13.594 1.00 . A A . 53 LEU HD21 1 1
5 10445 1 1 53 LEU HD22 H -12.281 21.524 -14.768 1.00 . A A . 53 LEU HD22 1 1
5 10446 1 1 53 LEU HD23 H -10.621 21.277 -15.310 1.00 . A A . 53 LEU HD23 1 1
5 10447 1 1 53 LEU HG H -12.236 19.405 -13.583 1.00 . A A . 53 LEU HG 1 1
5 10448 1 1 53 LEU N N -12.768 16.987 -16.900 1.00 . A A . 53 LEU N 1 1
5 10449 1 1 53 LEU O O -13.151 16.711 -13.456 1.00 . A A . 53 LEU O 1 1
5 10450 1 1 54 GLU C C -16.010 15.996 -13.559 1.00 . A A . 54 GLU C 1 1
5 10451 1 1 54 GLU CA C -15.783 17.442 -13.986 1.00 . A A . 54 GLU CA 1 1
5 10452 1 1 54 GLU CB C -17.044 17.990 -14.658 1.00 . A A . 54 GLU CB 1 1
5 10453 1 1 54 GLU CD C -18.044 18.799 -12.490 1.00 . A A . 54 GLU CD 1 1
5 10454 1 1 54 GLU CG C -18.268 18.012 -13.762 1.00 . A A . 54 GLU CG 1 1
5 10455 1 1 54 GLU H H -14.810 17.894 -15.808 1.00 . A A . 54 GLU H 1 1
5 10456 1 1 54 GLU HA H -15.565 18.035 -13.113 1.00 . A A . 54 GLU HA 1 1
5 10457 1 1 54 GLU HB2 H -16.849 18.999 -14.987 1.00 . A A . 54 GLU HB2 1 1
5 10458 1 1 54 GLU HB3 H -17.269 17.379 -15.520 1.00 . A A . 54 GLU HB3 1 1
5 10459 1 1 54 GLU HG2 H -19.088 18.460 -14.304 1.00 . A A . 54 GLU HG2 1 1
5 10460 1 1 54 GLU HG3 H -18.524 16.997 -13.500 1.00 . A A . 54 GLU HG3 1 1
5 10461 1 1 54 GLU N N -14.654 17.554 -14.899 1.00 . A A . 54 GLU N 1 1
5 10462 1 1 54 GLU O O -16.185 15.711 -12.373 1.00 . A A . 54 GLU O 1 1
5 10463 1 1 54 GLU OE1 O -17.395 19.866 -12.550 1.00 . A A . 54 GLU OE1 1 1
5 10464 1 1 54 GLU OE2 O -18.515 18.354 -11.424 1.00 . A A . 54 GLU OE2 1 1
5 10465 1 1 55 ASP C C -15.358 13.058 -13.281 1.00 . A A . 55 ASP C 1 1
5 10466 1 1 55 ASP CA C -16.309 13.691 -14.294 1.00 . A A . 55 ASP CA 1 1
5 10467 1 1 55 ASP CB C -16.263 12.912 -15.609 1.00 . A A . 55 ASP CB 1 1
5 10468 1 1 55 ASP CG C -16.943 11.563 -15.506 1.00 . A A . 55 ASP CG 1 1
5 10469 1 1 55 ASP H H -15.741 15.378 -15.440 1.00 . A A . 55 ASP H 1 1
5 10470 1 1 55 ASP HA H -17.312 13.647 -13.897 1.00 . A A . 55 ASP HA 1 1
5 10471 1 1 55 ASP HB2 H -16.758 13.486 -16.378 1.00 . A A . 55 ASP HB2 1 1
5 10472 1 1 55 ASP HB3 H -15.233 12.754 -15.891 1.00 . A A . 55 ASP HB3 1 1
5 10473 1 1 55 ASP N N -15.984 15.093 -14.530 1.00 . A A . 55 ASP N 1 1
5 10474 1 1 55 ASP O O -15.783 12.307 -12.401 1.00 . A A . 55 ASP O 1 1
5 10475 1 1 55 ASP OD1 O -18.181 11.535 -15.327 1.00 . A A . 55 ASP OD1 1 1
5 10476 1 1 55 ASP OD2 O -16.253 10.527 -15.611 1.00 . A A . 55 ASP OD2 1 1
5 10477 1 1 56 ILE C C -12.971 13.512 -11.170 1.00 . A A . 56 ILE C 1 1
5 10478 1 1 56 ILE CA C -13.073 12.790 -12.514 1.00 . A A . 56 ILE CA 1 1
5 10479 1 1 56 ILE CB C -11.681 12.750 -13.180 1.00 . A A . 56 ILE CB 1 1
5 10480 1 1 56 ILE CD1 C -9.834 14.205 -14.168 1.00 . A A . 56 ILE CD1 1 1
5 10481 1 1 56 ILE CG1 C -11.210 14.163 -13.542 1.00 . A A . 56 ILE CG1 1 1
5 10482 1 1 56 ILE CG2 C -11.719 11.858 -14.412 1.00 . A A . 56 ILE CG2 1 1
5 10483 1 1 56 ILE H H -13.800 14.033 -14.075 1.00 . A A . 56 ILE H 1 1
5 10484 1 1 56 ILE HA H -13.375 11.770 -12.330 1.00 . A A . 56 ILE HA 1 1
5 10485 1 1 56 ILE HB H -10.987 12.316 -12.477 1.00 . A A . 56 ILE HB 1 1
5 10486 1 1 56 ILE HD11 H -9.836 13.624 -15.078 1.00 . A A . 56 ILE HD11 1 1
5 10487 1 1 56 ILE HD12 H -9.113 13.792 -13.478 1.00 . A A . 56 ILE HD12 1 1
5 10488 1 1 56 ILE HD13 H -9.572 15.229 -14.395 1.00 . A A . 56 ILE HD13 1 1
5 10489 1 1 56 ILE HG12 H -11.907 14.599 -14.243 1.00 . A A . 56 ILE HG12 1 1
5 10490 1 1 56 ILE HG13 H -11.186 14.765 -12.646 1.00 . A A . 56 ILE HG13 1 1
5 10491 1 1 56 ILE HG21 H -11.977 10.850 -14.118 1.00 . A A . 56 ILE HG21 1 1
5 10492 1 1 56 ILE HG22 H -10.750 11.858 -14.886 1.00 . A A . 56 ILE HG22 1 1
5 10493 1 1 56 ILE HG23 H -12.459 12.232 -15.103 1.00 . A A . 56 ILE HG23 1 1
5 10494 1 1 56 ILE N N -14.077 13.386 -13.388 1.00 . A A . 56 ILE N 1 1
5 10495 1 1 56 ILE O O -12.573 12.910 -10.172 1.00 . A A . 56 ILE O 1 1
5 10496 1 1 57 GLN C C -14.390 15.408 -8.986 1.00 . A A . 57 GLN C 1 1
5 10497 1 1 57 GLN CA C -13.190 15.580 -9.913 1.00 . A A . 57 GLN CA 1 1
5 10498 1 1 57 GLN CB C -12.954 17.066 -10.245 1.00 . A A . 57 GLN CB 1 1
5 10499 1 1 57 GLN CD C -14.942 18.485 -9.554 1.00 . A A . 57 GLN CD 1 1
5 10500 1 1 57 GLN CG C -14.184 17.848 -10.707 1.00 . A A . 57 GLN CG 1 1
5 10501 1 1 57 GLN H H -13.717 15.211 -11.938 1.00 . A A . 57 GLN H 1 1
5 10502 1 1 57 GLN HA H -12.317 15.203 -9.400 1.00 . A A . 57 GLN HA 1 1
5 10503 1 1 57 GLN HB2 H -12.568 17.553 -9.362 1.00 . A A . 57 GLN HB2 1 1
5 10504 1 1 57 GLN HB3 H -12.208 17.124 -11.023 1.00 . A A . 57 GLN HB3 1 1
5 10505 1 1 57 GLN HE21 H -16.664 18.364 -10.550 1.00 . A A . 57 GLN HE21 1 1
5 10506 1 1 57 GLN HE22 H -16.746 19.063 -8.972 1.00 . A A . 57 GLN HE22 1 1
5 10507 1 1 57 GLN HG2 H -13.863 18.631 -11.379 1.00 . A A . 57 GLN HG2 1 1
5 10508 1 1 57 GLN HG3 H -14.850 17.177 -11.231 1.00 . A A . 57 GLN HG3 1 1
5 10509 1 1 57 GLN N N -13.343 14.790 -11.133 1.00 . A A . 57 GLN N 1 1
5 10510 1 1 57 GLN NE2 N -16.247 18.654 -9.707 1.00 . A A . 57 GLN NE2 1 1
5 10511 1 1 57 GLN O O -14.244 15.434 -7.764 1.00 . A A . 57 GLN O 1 1
5 10512 1 1 57 GLN OE1 O -14.354 18.830 -8.530 1.00 . A A . 57 GLN OE1 1 1
5 10513 1 1 58 LYS C C -16.760 13.833 -7.912 1.00 . A A . 58 LYS C 1 1
5 10514 1 1 58 LYS CA C -16.793 15.087 -8.778 1.00 . A A . 58 LYS CA 1 1
5 10515 1 1 58 LYS CB C -18.031 15.053 -9.682 1.00 . A A . 58 LYS CB 1 1
5 10516 1 1 58 LYS CD C -19.382 13.801 -11.396 1.00 . A A . 58 LYS CD 1 1
5 10517 1 1 58 LYS CE C -19.421 12.603 -12.332 1.00 . A A . 58 LYS CE 1 1
5 10518 1 1 58 LYS CG C -18.081 13.852 -10.615 1.00 . A A . 58 LYS CG 1 1
5 10519 1 1 58 LYS H H -15.623 15.156 -10.547 1.00 . A A . 58 LYS H 1 1
5 10520 1 1 58 LYS HA H -16.855 15.952 -8.134 1.00 . A A . 58 LYS HA 1 1
5 10521 1 1 58 LYS HB2 H -18.913 15.032 -9.059 1.00 . A A . 58 LYS HB2 1 1
5 10522 1 1 58 LYS HB3 H -18.048 15.951 -10.282 1.00 . A A . 58 LYS HB3 1 1
5 10523 1 1 58 LYS HD2 H -20.205 13.729 -10.700 1.00 . A A . 58 LYS HD2 1 1
5 10524 1 1 58 LYS HD3 H -19.478 14.706 -11.978 1.00 . A A . 58 LYS HD3 1 1
5 10525 1 1 58 LYS HE2 H -18.621 12.696 -13.051 1.00 . A A . 58 LYS HE2 1 1
5 10526 1 1 58 LYS HE3 H -19.277 11.705 -11.749 1.00 . A A . 58 LYS HE3 1 1
5 10527 1 1 58 LYS HG2 H -17.258 13.914 -11.312 1.00 . A A . 58 LYS HG2 1 1
5 10528 1 1 58 LYS HG3 H -17.989 12.951 -10.027 1.00 . A A . 58 LYS HG3 1 1
5 10529 1 1 58 LYS HZ1 H -21.488 12.306 -12.384 1.00 . A A . 58 LYS HZ1 1 1
5 10530 1 1 58 LYS HZ2 H -20.677 11.747 -13.770 1.00 . A A . 58 LYS HZ2 1 1
5 10531 1 1 58 LYS HZ3 H -20.919 13.411 -13.539 1.00 . A A . 58 LYS HZ3 1 1
5 10532 1 1 58 LYS N N -15.571 15.210 -9.567 1.00 . A A . 58 LYS N 1 1
5 10533 1 1 58 LYS NZ N -20.714 12.510 -13.056 1.00 . A A . 58 LYS NZ 1 1
5 10534 1 1 58 LYS O O -17.327 13.806 -6.818 1.00 . A A . 58 LYS O 1 1
5 10535 1 1 59 CYS C C -15.205 11.652 -6.426 1.00 . A A . 59 CYS C 1 1
5 10536 1 1 59 CYS CA C -16.019 11.529 -7.708 1.00 . A A . 59 CYS CA 1 1
5 10537 1 1 59 CYS CB C -15.411 10.461 -8.619 1.00 . A A . 59 CYS CB 1 1
5 10538 1 1 59 CYS H H -15.599 12.911 -9.249 1.00 . A A . 59 CYS H 1 1
5 10539 1 1 59 CYS HA H -17.029 11.243 -7.455 1.00 . A A . 59 CYS HA 1 1
5 10540 1 1 59 CYS HB2 H -15.905 10.494 -9.579 1.00 . A A . 59 CYS HB2 1 1
5 10541 1 1 59 CYS HB3 H -14.359 10.670 -8.754 1.00 . A A . 59 CYS HB3 1 1
5 10542 1 1 59 CYS HG H -16.840 8.429 -8.066 1.00 . A A . 59 CYS HG 1 1
5 10543 1 1 59 CYS N N -16.075 12.806 -8.399 1.00 . A A . 59 CYS N 1 1
5 10544 1 1 59 CYS O O -15.560 11.081 -5.393 1.00 . A A . 59 CYS O 1 1
5 10545 1 1 59 CYS SG S -15.559 8.775 -7.982 1.00 . A A . 59 CYS SG 1 1
5 10546 1 1 60 GLY C C -12.035 13.393 -5.648 1.00 . A A . 60 GLY C 1 1
5 10547 1 1 60 GLY CA C -13.284 12.600 -5.331 1.00 . A A . 60 GLY CA 1 1
5 10548 1 1 60 GLY H H -13.902 12.867 -7.333 1.00 . A A . 60 GLY H 1 1
5 10549 1 1 60 GLY HA2 H -13.846 13.122 -4.569 1.00 . A A . 60 GLY HA2 1 1
5 10550 1 1 60 GLY HA3 H -12.995 11.631 -4.952 1.00 . A A . 60 GLY HA3 1 1
5 10551 1 1 60 GLY N N -14.126 12.417 -6.490 1.00 . A A . 60 GLY N 1 1
5 10552 1 1 60 GLY O O -11.142 12.894 -6.330 1.00 . A A . 60 GLY O 1 1
5 10553 1 1 61 PRO C C -9.633 15.079 -4.448 1.00 . A A . 61 PRO C 1 1
5 10554 1 1 61 PRO CA C -10.774 15.487 -5.376 1.00 . A A . 61 PRO CA 1 1
5 10555 1 1 61 PRO CB C -11.265 16.904 -5.026 1.00 . A A . 61 PRO CB 1 1
5 10556 1 1 61 PRO CD C -13.013 15.362 -4.464 1.00 . A A . 61 PRO CD 1 1
5 10557 1 1 61 PRO CG C -12.745 16.791 -4.834 1.00 . A A . 61 PRO CG 1 1
5 10558 1 1 61 PRO HA H -10.431 15.462 -6.400 1.00 . A A . 61 PRO HA 1 1
5 10559 1 1 61 PRO HB2 H -10.778 17.238 -4.122 1.00 . A A . 61 PRO HB2 1 1
5 10560 1 1 61 PRO HB3 H -11.025 17.577 -5.836 1.00 . A A . 61 PRO HB3 1 1
5 10561 1 1 61 PRO HD2 H -12.920 15.221 -3.396 1.00 . A A . 61 PRO HD2 1 1
5 10562 1 1 61 PRO HD3 H -13.991 15.056 -4.807 1.00 . A A . 61 PRO HD3 1 1
5 10563 1 1 61 PRO HG2 H -13.063 17.449 -4.038 1.00 . A A . 61 PRO HG2 1 1
5 10564 1 1 61 PRO HG3 H -13.252 17.041 -5.754 1.00 . A A . 61 PRO HG3 1 1
5 10565 1 1 61 PRO N N -11.955 14.647 -5.185 1.00 . A A . 61 PRO N 1 1
5 10566 1 1 61 PRO O O -8.461 15.317 -4.742 1.00 . A A . 61 PRO O 1 1
5 10567 1 1 62 GLY C C -8.678 12.581 -2.383 1.00 . A A . 62 GLY C 1 1
5 10568 1 1 62 GLY CA C -8.998 14.061 -2.344 1.00 . A A . 62 GLY CA 1 1
5 10569 1 1 62 GLY H H -10.930 14.230 -3.187 1.00 . A A . 62 GLY H 1 1
5 10570 1 1 62 GLY HA2 H -8.091 14.618 -2.524 1.00 . A A . 62 GLY HA2 1 1
5 10571 1 1 62 GLY HA3 H -9.372 14.312 -1.362 1.00 . A A . 62 GLY HA3 1 1
5 10572 1 1 62 GLY N N -9.987 14.446 -3.334 1.00 . A A . 62 GLY N 1 1
5 10573 1 1 62 GLY O O -8.634 11.923 -1.346 1.00 . A A . 62 GLY O 1 1
5 10574 1 1 63 GLU C C -7.268 10.550 -5.039 1.00 . A A . 63 GLU C 1 1
5 10575 1 1 63 GLU CA C -8.088 10.671 -3.768 1.00 . A A . 63 GLU CA 1 1
5 10576 1 1 63 GLU CB C -9.325 9.764 -3.805 1.00 . A A . 63 GLU CB 1 1
5 10577 1 1 63 GLU CD C -11.568 9.230 -4.838 1.00 . A A . 63 GLU CD 1 1
5 10578 1 1 63 GLU CG C -10.363 10.153 -4.846 1.00 . A A . 63 GLU CG 1 1
5 10579 1 1 63 GLU H H -8.497 12.646 -4.370 1.00 . A A . 63 GLU H 1 1
5 10580 1 1 63 GLU HA H -7.466 10.382 -2.931 1.00 . A A . 63 GLU HA 1 1
5 10581 1 1 63 GLU HB2 H -9.007 8.754 -4.011 1.00 . A A . 63 GLU HB2 1 1
5 10582 1 1 63 GLU HB3 H -9.799 9.789 -2.834 1.00 . A A . 63 GLU HB3 1 1
5 10583 1 1 63 GLU HG2 H -10.699 11.159 -4.641 1.00 . A A . 63 GLU HG2 1 1
5 10584 1 1 63 GLU HG3 H -9.906 10.119 -5.824 1.00 . A A . 63 GLU HG3 1 1
5 10585 1 1 63 GLU N N -8.451 12.065 -3.581 1.00 . A A . 63 GLU N 1 1
5 10586 1 1 63 GLU O O -7.090 11.537 -5.753 1.00 . A A . 63 GLU O 1 1
5 10587 1 1 63 GLU OE1 O -11.636 8.332 -3.970 1.00 . A A . 63 GLU OE1 1 1
5 10588 1 1 63 GLU OE2 O -12.452 9.390 -5.705 1.00 . A A . 63 GLU OE2 1 1
5 10589 1 1 64 CYS C C -6.353 8.480 -7.601 1.00 . A A . 64 CYS C 1 1
5 10590 1 1 64 CYS CA C -5.792 9.213 -6.384 1.00 . A A . 64 CYS CA 1 1
5 10591 1 1 64 CYS CB C -4.579 8.474 -5.833 1.00 . A A . 64 CYS CB 1 1
5 10592 1 1 64 CYS H H -7.089 8.570 -4.842 1.00 . A A . 64 CYS H 1 1
5 10593 1 1 64 CYS HA H -5.484 10.200 -6.690 1.00 . A A . 64 CYS HA 1 1
5 10594 1 1 64 CYS HB2 H -4.850 7.449 -5.634 1.00 . A A . 64 CYS HB2 1 1
5 10595 1 1 64 CYS HB3 H -3.787 8.496 -6.568 1.00 . A A . 64 CYS HB3 1 1
5 10596 1 1 64 CYS HG H -4.732 10.164 -3.934 1.00 . A A . 64 CYS HG 1 1
5 10597 1 1 64 CYS N N -6.775 9.365 -5.330 1.00 . A A . 64 CYS N 1 1
5 10598 1 1 64 CYS O O -7.015 7.451 -7.474 1.00 . A A . 64 CYS O 1 1
5 10599 1 1 64 CYS SG S -3.925 9.179 -4.301 1.00 . A A . 64 CYS SG 1 1
5 10600 1 1 65 ARG C C -5.581 9.051 -11.162 1.00 . A A . 65 ARG C 1 1
5 10601 1 1 65 ARG CA C -6.412 8.414 -10.050 1.00 . A A . 65 ARG CA 1 1
5 10602 1 1 65 ARG CB C -7.909 8.523 -10.369 1.00 . A A . 65 ARG CB 1 1
5 10603 1 1 65 ARG CD C -9.945 9.974 -10.647 1.00 . A A . 65 ARG CD 1 1
5 10604 1 1 65 ARG CG C -8.466 9.939 -10.293 1.00 . A A . 65 ARG CG 1 1
5 10605 1 1 65 ARG CZ C -11.319 9.256 -8.721 1.00 . A A . 65 ARG CZ 1 1
5 10606 1 1 65 ARG H H -5.673 9.938 -8.784 1.00 . A A . 65 ARG H 1 1
5 10607 1 1 65 ARG HA H -6.143 7.370 -9.974 1.00 . A A . 65 ARG HA 1 1
5 10608 1 1 65 ARG HB2 H -8.078 8.148 -11.366 1.00 . A A . 65 ARG HB2 1 1
5 10609 1 1 65 ARG HB3 H -8.455 7.909 -9.668 1.00 . A A . 65 ARG HB3 1 1
5 10610 1 1 65 ARG HD2 H -10.328 10.962 -10.438 1.00 . A A . 65 ARG HD2 1 1
5 10611 1 1 65 ARG HD3 H -10.057 9.760 -11.700 1.00 . A A . 65 ARG HD3 1 1
5 10612 1 1 65 ARG HE H -10.779 8.081 -10.247 1.00 . A A . 65 ARG HE 1 1
5 10613 1 1 65 ARG HG2 H -8.341 10.311 -9.287 1.00 . A A . 65 ARG HG2 1 1
5 10614 1 1 65 ARG HG3 H -7.924 10.569 -10.983 1.00 . A A . 65 ARG HG3 1 1
5 10615 1 1 65 ARG HH11 H -10.812 11.218 -8.676 1.00 . A A . 65 ARG HH11 1 1
5 10616 1 1 65 ARG HH12 H -11.726 10.655 -7.313 1.00 . A A . 65 ARG HH12 1 1
5 10617 1 1 65 ARG HH21 H -12.007 7.366 -8.478 1.00 . A A . 65 ARG HH21 1 1
5 10618 1 1 65 ARG HH22 H -12.420 8.486 -7.203 1.00 . A A . 65 ARG HH22 1 1
5 10619 1 1 65 ARG N N -6.096 9.047 -8.775 1.00 . A A . 65 ARG N 1 1
5 10620 1 1 65 ARG NE N -10.714 8.994 -9.879 1.00 . A A . 65 ARG NE 1 1
5 10621 1 1 65 ARG NH1 N -11.284 10.476 -8.199 1.00 . A A . 65 ARG NH1 1 1
5 10622 1 1 65 ARG NH2 N -11.966 8.292 -8.086 1.00 . A A . 65 ARG NH2 1 1
5 10623 1 1 65 ARG O O -5.522 10.272 -11.277 1.00 . A A . 65 ARG O 1 1
5 10624 1 1 66 TYR C C -4.714 8.324 -14.398 1.00 . A A . 66 TYR C 1 1
5 10625 1 1 66 TYR CA C -4.119 8.746 -13.063 1.00 . A A . 66 TYR CA 1 1
5 10626 1 1 66 TYR CB C -2.659 8.287 -12.942 1.00 . A A . 66 TYR CB 1 1
5 10627 1 1 66 TYR CD1 C -2.891 5.777 -13.145 1.00 . A A . 66 TYR CD1 1 1
5 10628 1 1 66 TYR CD2 C -1.874 6.657 -11.180 1.00 . A A . 66 TYR CD2 1 1
5 10629 1 1 66 TYR CE1 C -2.716 4.495 -12.664 1.00 . A A . 66 TYR CE1 1 1
5 10630 1 1 66 TYR CE2 C -1.696 5.377 -10.693 1.00 . A A . 66 TYR CE2 1 1
5 10631 1 1 66 TYR CG C -2.476 6.879 -12.413 1.00 . A A . 66 TYR CG 1 1
5 10632 1 1 66 TYR CZ C -2.120 4.300 -11.440 1.00 . A A . 66 TYR CZ 1 1
5 10633 1 1 66 TYR H H -5.001 7.265 -11.834 1.00 . A A . 66 TYR H 1 1
5 10634 1 1 66 TYR HA H -4.148 9.825 -13.006 1.00 . A A . 66 TYR HA 1 1
5 10635 1 1 66 TYR HB2 H -2.198 8.331 -13.917 1.00 . A A . 66 TYR HB2 1 1
5 10636 1 1 66 TYR HB3 H -2.137 8.961 -12.278 1.00 . A A . 66 TYR HB3 1 1
5 10637 1 1 66 TYR HD1 H -3.361 5.931 -14.104 1.00 . A A . 66 TYR HD1 1 1
5 10638 1 1 66 TYR HD2 H -1.543 7.504 -10.597 1.00 . A A . 66 TYR HD2 1 1
5 10639 1 1 66 TYR HE1 H -3.046 3.649 -13.250 1.00 . A A . 66 TYR HE1 1 1
5 10640 1 1 66 TYR HE2 H -1.229 5.224 -9.732 1.00 . A A . 66 TYR HE2 1 1
5 10641 1 1 66 TYR HH H -1.670 2.447 -11.677 1.00 . A A . 66 TYR HH 1 1
5 10642 1 1 66 TYR N N -4.927 8.234 -11.965 1.00 . A A . 66 TYR N 1 1
5 10643 1 1 66 TYR O O -5.399 7.310 -14.481 1.00 . A A . 66 TYR O 1 1
5 10644 1 1 66 TYR OH O -1.949 3.023 -10.961 1.00 . A A . 66 TYR OH 1 1
5 10645 1 1 67 GLY C C -4.195 9.276 -17.886 1.00 . A A . 67 GLY C 1 1
5 10646 1 1 67 GLY CA C -5.052 8.814 -16.727 1.00 . A A . 67 GLY CA 1 1
5 10647 1 1 67 GLY H H -3.870 9.883 -15.331 1.00 . A A . 67 GLY H 1 1
5 10648 1 1 67 GLY HA2 H -5.199 7.747 -16.809 1.00 . A A . 67 GLY HA2 1 1
5 10649 1 1 67 GLY HA3 H -6.013 9.303 -16.789 1.00 . A A . 67 GLY HA3 1 1
5 10650 1 1 67 GLY N N -4.464 9.104 -15.438 1.00 . A A . 67 GLY N 1 1
5 10651 1 1 67 GLY O O -3.446 10.251 -17.768 1.00 . A A . 67 GLY O 1 1
5 10652 1 1 68 LEU C C -4.534 9.643 -21.174 1.00 . A A . 68 LEU C 1 1
5 10653 1 1 68 LEU CA C -3.588 8.929 -20.218 1.00 . A A . 68 LEU CA 1 1
5 10654 1 1 68 LEU CB C -3.000 7.678 -20.888 1.00 . A A . 68 LEU CB 1 1
5 10655 1 1 68 LEU CD1 C -1.044 8.799 -21.991 1.00 . A A . 68 LEU CD1 1 1
5 10656 1 1 68 LEU CD2 C -1.876 6.608 -22.862 1.00 . A A . 68 LEU CD2 1 1
5 10657 1 1 68 LEU CG C -2.268 7.926 -22.211 1.00 . A A . 68 LEU CG 1 1
5 10658 1 1 68 LEU H H -4.903 7.792 -19.015 1.00 . A A . 68 LEU H 1 1
5 10659 1 1 68 LEU HA H -2.787 9.602 -19.949 1.00 . A A . 68 LEU HA 1 1
5 10660 1 1 68 LEU HB2 H -2.307 7.222 -20.198 1.00 . A A . 68 LEU HB2 1 1
5 10661 1 1 68 LEU HB3 H -3.803 6.979 -21.074 1.00 . A A . 68 LEU HB3 1 1
5 10662 1 1 68 LEU HD11 H -0.381 8.317 -21.289 1.00 . A A . 68 LEU HD11 1 1
5 10663 1 1 68 LEU HD12 H -1.350 9.757 -21.598 1.00 . A A . 68 LEU HD12 1 1
5 10664 1 1 68 LEU HD13 H -0.532 8.941 -22.930 1.00 . A A . 68 LEU HD13 1 1
5 10665 1 1 68 LEU HD21 H -1.210 6.068 -22.206 1.00 . A A . 68 LEU HD21 1 1
5 10666 1 1 68 LEU HD22 H -1.378 6.805 -23.800 1.00 . A A . 68 LEU HD22 1 1
5 10667 1 1 68 LEU HD23 H -2.762 6.017 -23.042 1.00 . A A . 68 LEU HD23 1 1
5 10668 1 1 68 LEU HG H -2.930 8.448 -22.886 1.00 . A A . 68 LEU HG 1 1
5 10669 1 1 68 LEU N N -4.304 8.571 -19.003 1.00 . A A . 68 LEU N 1 1
5 10670 1 1 68 LEU O O -5.673 9.211 -21.368 1.00 . A A . 68 LEU O 1 1
5 10671 1 1 69 PHE C C -4.150 11.890 -23.916 1.00 . A A . 69 PHE C 1 1
5 10672 1 1 69 PHE CA C -4.904 11.538 -22.639 1.00 . A A . 69 PHE CA 1 1
5 10673 1 1 69 PHE CB C -5.329 12.822 -21.921 1.00 . A A . 69 PHE CB 1 1
5 10674 1 1 69 PHE CD1 C -6.749 13.839 -23.736 1.00 . A A . 69 PHE CD1 1 1
5 10675 1 1 69 PHE CD2 C -7.702 13.551 -21.572 1.00 . A A . 69 PHE CD2 1 1
5 10676 1 1 69 PHE CE1 C -7.936 14.382 -24.189 1.00 . A A . 69 PHE CE1 1 1
5 10677 1 1 69 PHE CE2 C -8.891 14.094 -22.020 1.00 . A A . 69 PHE CE2 1 1
5 10678 1 1 69 PHE CG C -6.618 13.416 -22.423 1.00 . A A . 69 PHE CG 1 1
5 10679 1 1 69 PHE CZ C -9.007 14.511 -23.330 1.00 . A A . 69 PHE CZ 1 1
5 10680 1 1 69 PHE H H -3.144 11.019 -21.591 1.00 . A A . 69 PHE H 1 1
5 10681 1 1 69 PHE HA H -5.781 10.963 -22.890 1.00 . A A . 69 PHE HA 1 1
5 10682 1 1 69 PHE HB2 H -5.450 12.610 -20.872 1.00 . A A . 69 PHE HB2 1 1
5 10683 1 1 69 PHE HB3 H -4.552 13.563 -22.043 1.00 . A A . 69 PHE HB3 1 1
5 10684 1 1 69 PHE HD1 H -5.913 13.737 -24.411 1.00 . A A . 69 PHE HD1 1 1
5 10685 1 1 69 PHE HD2 H -7.613 13.228 -20.545 1.00 . A A . 69 PHE HD2 1 1
5 10686 1 1 69 PHE HE1 H -8.024 14.708 -25.215 1.00 . A A . 69 PHE HE1 1 1
5 10687 1 1 69 PHE HE2 H -9.728 14.193 -21.345 1.00 . A A . 69 PHE HE2 1 1
5 10688 1 1 69 PHE HZ H -9.935 14.936 -23.682 1.00 . A A . 69 PHE HZ 1 1
5 10689 1 1 69 PHE N N -4.070 10.739 -21.758 1.00 . A A . 69 PHE N 1 1
5 10690 1 1 69 PHE O O -3.027 12.398 -23.861 1.00 . A A . 69 PHE O 1 1
5 10691 1 1 70 ASP C C -5.228 12.882 -27.093 1.00 . A A . 70 ASP C 1 1
5 10692 1 1 70 ASP CA C -4.225 12.024 -26.346 1.00 . A A . 70 ASP CA 1 1
5 10693 1 1 70 ASP CB C -3.854 10.828 -27.227 1.00 . A A . 70 ASP CB 1 1
5 10694 1 1 70 ASP CG C -3.565 11.253 -28.662 1.00 . A A . 70 ASP CG 1 1
5 10695 1 1 70 ASP H H -5.615 11.113 -25.034 1.00 . A A . 70 ASP H 1 1
5 10696 1 1 70 ASP HA H -3.338 12.610 -26.159 1.00 . A A . 70 ASP HA 1 1
5 10697 1 1 70 ASP HB2 H -2.973 10.350 -26.825 1.00 . A A . 70 ASP HB2 1 1
5 10698 1 1 70 ASP HB3 H -4.672 10.123 -27.235 1.00 . A A . 70 ASP HB3 1 1
5 10699 1 1 70 ASP N N -4.767 11.609 -25.057 1.00 . A A . 70 ASP N 1 1
5 10700 1 1 70 ASP O O -6.300 12.410 -27.475 1.00 . A A . 70 ASP O 1 1
5 10701 1 1 70 ASP OD1 O -2.421 11.649 -28.956 1.00 . A A . 70 ASP OD1 1 1
5 10702 1 1 70 ASP OD2 O -4.492 11.207 -29.500 1.00 . A A . 70 ASP OD2 1 1
5 10703 1 1 71 PHE C C -4.777 15.946 -28.896 1.00 . A A . 71 PHE C 1 1
5 10704 1 1 71 PHE CA C -5.692 15.003 -28.132 1.00 . A A . 71 PHE CA 1 1
5 10705 1 1 71 PHE CB C -6.786 15.763 -27.363 1.00 . A A . 71 PHE CB 1 1
5 10706 1 1 71 PHE CD1 C -5.739 16.902 -25.380 1.00 . A A . 71 PHE CD1 1 1
5 10707 1 1 71 PHE CD2 C -6.529 18.248 -27.180 1.00 . A A . 71 PHE CD2 1 1
5 10708 1 1 71 PHE CE1 C -5.346 18.039 -24.703 1.00 . A A . 71 PHE CE1 1 1
5 10709 1 1 71 PHE CE2 C -6.141 19.387 -26.506 1.00 . A A . 71 PHE CE2 1 1
5 10710 1 1 71 PHE CG C -6.334 16.993 -26.627 1.00 . A A . 71 PHE CG 1 1
5 10711 1 1 71 PHE CZ C -5.547 19.282 -25.267 1.00 . A A . 71 PHE CZ 1 1
5 10712 1 1 71 PHE H H -4.104 14.506 -26.814 1.00 . A A . 71 PHE H 1 1
5 10713 1 1 71 PHE HA H -6.171 14.356 -28.853 1.00 . A A . 71 PHE HA 1 1
5 10714 1 1 71 PHE HB2 H -7.550 16.068 -28.060 1.00 . A A . 71 PHE HB2 1 1
5 10715 1 1 71 PHE HB3 H -7.225 15.090 -26.640 1.00 . A A . 71 PHE HB3 1 1
5 10716 1 1 71 PHE HD1 H -5.580 15.929 -24.936 1.00 . A A . 71 PHE HD1 1 1
5 10717 1 1 71 PHE HD2 H -6.992 18.332 -28.151 1.00 . A A . 71 PHE HD2 1 1
5 10718 1 1 71 PHE HE1 H -4.881 17.956 -23.731 1.00 . A A . 71 PHE HE1 1 1
5 10719 1 1 71 PHE HE2 H -6.298 20.358 -26.949 1.00 . A A . 71 PHE HE2 1 1
5 10720 1 1 71 PHE HZ H -5.241 20.172 -24.736 1.00 . A A . 71 PHE HZ 1 1
5 10721 1 1 71 PHE N N -4.906 14.149 -27.260 1.00 . A A . 71 PHE N 1 1
5 10722 1 1 71 PHE O O -3.701 16.308 -28.415 1.00 . A A . 71 PHE O 1 1
5 10723 1 1 72 GLU C C -4.747 18.660 -30.607 1.00 . A A . 72 GLU C 1 1
5 10724 1 1 72 GLU CA C -4.387 17.216 -30.908 1.00 . A A . 72 GLU CA 1 1
5 10725 1 1 72 GLU CB C -4.601 16.959 -32.407 1.00 . A A . 72 GLU CB 1 1
5 10726 1 1 72 GLU CD C -5.939 14.818 -32.501 1.00 . A A . 72 GLU CD 1 1
5 10727 1 1 72 GLU CG C -4.625 15.497 -32.825 1.00 . A A . 72 GLU CG 1 1
5 10728 1 1 72 GLU H H -6.064 16.030 -30.420 1.00 . A A . 72 GLU H 1 1
5 10729 1 1 72 GLU HA H -3.349 17.051 -30.662 1.00 . A A . 72 GLU HA 1 1
5 10730 1 1 72 GLU HB2 H -5.542 17.400 -32.699 1.00 . A A . 72 GLU HB2 1 1
5 10731 1 1 72 GLU HB3 H -3.808 17.449 -32.953 1.00 . A A . 72 GLU HB3 1 1
5 10732 1 1 72 GLU HG2 H -4.461 15.439 -33.891 1.00 . A A . 72 GLU HG2 1 1
5 10733 1 1 72 GLU HG3 H -3.831 14.976 -32.311 1.00 . A A . 72 GLU HG3 1 1
5 10734 1 1 72 GLU N N -5.194 16.335 -30.088 1.00 . A A . 72 GLU N 1 1
5 10735 1 1 72 GLU O O -5.835 19.117 -30.944 1.00 . A A . 72 GLU O 1 1
5 10736 1 1 72 GLU OE1 O -6.989 15.497 -32.525 1.00 . A A . 72 GLU OE1 1 1
5 10737 1 1 72 GLU OE2 O -5.928 13.609 -32.200 1.00 . A A . 72 GLU OE2 1 1
5 10738 1 1 73 TYR C C -3.214 21.608 -30.664 1.00 . A A . 73 TYR C 1 1
5 10739 1 1 73 TYR CA C -4.064 20.788 -29.710 1.00 . A A . 73 TYR CA 1 1
5 10740 1 1 73 TYR CB C -3.746 21.145 -28.256 1.00 . A A . 73 TYR CB 1 1
5 10741 1 1 73 TYR CD1 C -5.530 22.927 -28.084 1.00 . A A . 73 TYR CD1 1 1
5 10742 1 1 73 TYR CD2 C -3.356 23.430 -27.245 1.00 . A A . 73 TYR CD2 1 1
5 10743 1 1 73 TYR CE1 C -5.968 24.185 -27.720 1.00 . A A . 73 TYR CE1 1 1
5 10744 1 1 73 TYR CE2 C -3.788 24.691 -26.875 1.00 . A A . 73 TYR CE2 1 1
5 10745 1 1 73 TYR CG C -4.217 22.528 -27.854 1.00 . A A . 73 TYR CG 1 1
5 10746 1 1 73 TYR CZ C -5.094 25.062 -27.113 1.00 . A A . 73 TYR CZ 1 1
5 10747 1 1 73 TYR H H -3.024 18.949 -29.650 1.00 . A A . 73 TYR H 1 1
5 10748 1 1 73 TYR HA H -5.105 21.002 -29.905 1.00 . A A . 73 TYR HA 1 1
5 10749 1 1 73 TYR HB2 H -4.225 20.428 -27.605 1.00 . A A . 73 TYR HB2 1 1
5 10750 1 1 73 TYR HB3 H -2.677 21.100 -28.107 1.00 . A A . 73 TYR HB3 1 1
5 10751 1 1 73 TYR HD1 H -6.213 22.236 -28.561 1.00 . A A . 73 TYR HD1 1 1
5 10752 1 1 73 TYR HD2 H -2.334 23.136 -27.060 1.00 . A A . 73 TYR HD2 1 1
5 10753 1 1 73 TYR HE1 H -6.993 24.474 -27.906 1.00 . A A . 73 TYR HE1 1 1
5 10754 1 1 73 TYR HE2 H -3.103 25.377 -26.401 1.00 . A A . 73 TYR HE2 1 1
5 10755 1 1 73 TYR HH H -4.803 26.948 -26.836 1.00 . A A . 73 TYR HH 1 1
5 10756 1 1 73 TYR N N -3.845 19.376 -29.962 1.00 . A A . 73 TYR N 1 1
5 10757 1 1 73 TYR O O -2.008 21.379 -30.790 1.00 . A A . 73 TYR O 1 1
5 10758 1 1 73 TYR OH O -5.530 26.318 -26.748 1.00 . A A . 73 TYR OH 1 1
5 10759 1 1 74 MET C C -2.446 24.525 -31.686 1.00 . A A . 74 MET C 1 1
5 10760 1 1 74 MET CA C -3.182 23.364 -32.339 1.00 . A A . 74 MET CA 1 1
5 10761 1 1 74 MET CB C -4.190 23.895 -33.361 1.00 . A A . 74 MET CB 1 1
5 10762 1 1 74 MET CE C -7.151 24.016 -34.594 1.00 . A A . 74 MET CE 1 1
5 10763 1 1 74 MET CG C -5.224 24.845 -32.775 1.00 . A A . 74 MET CG 1 1
5 10764 1 1 74 MET H H -4.801 22.709 -31.154 1.00 . A A . 74 MET H 1 1
5 10765 1 1 74 MET HA H -2.464 22.738 -32.846 1.00 . A A . 74 MET HA 1 1
5 10766 1 1 74 MET HB2 H -3.652 24.420 -34.137 1.00 . A A . 74 MET HB2 1 1
5 10767 1 1 74 MET HB3 H -4.711 23.058 -33.803 1.00 . A A . 74 MET HB3 1 1
5 10768 1 1 74 MET HE1 H -7.912 24.272 -35.316 1.00 . A A . 74 MET HE1 1 1
5 10769 1 1 74 MET HE2 H -7.606 23.510 -33.756 1.00 . A A . 74 MET HE2 1 1
5 10770 1 1 74 MET HE3 H -6.422 23.365 -35.055 1.00 . A A . 74 MET HE3 1 1
5 10771 1 1 74 MET HG2 H -5.806 24.311 -32.038 1.00 . A A . 74 MET HG2 1 1
5 10772 1 1 74 MET HG3 H -4.709 25.665 -32.298 1.00 . A A . 74 MET HG3 1 1
5 10773 1 1 74 MET N N -3.852 22.551 -31.339 1.00 . A A . 74 MET N 1 1
5 10774 1 1 74 MET O O -2.879 25.043 -30.660 1.00 . A A . 74 MET O 1 1
5 10775 1 1 74 MET SD S -6.343 25.511 -34.024 1.00 . A A . 74 MET SD 1 1
5 10776 1 1 75 HIS C C -0.122 26.966 -32.891 1.00 . A A . 75 HIS C 1 1
5 10777 1 1 75 HIS CA C -0.557 26.044 -31.760 1.00 . A A . 75 HIS CA 1 1
5 10778 1 1 75 HIS CB C 0.663 25.569 -30.951 1.00 . A A . 75 HIS CB 1 1
5 10779 1 1 75 HIS CD2 C 1.452 23.261 -31.829 1.00 . A A . 75 HIS CD2 1 1
5 10780 1 1 75 HIS CE1 C 3.311 23.890 -32.792 1.00 . A A . 75 HIS CE1 1 1
5 10781 1 1 75 HIS CG C 1.558 24.599 -31.665 1.00 . A A . 75 HIS CG 1 1
5 10782 1 1 75 HIS H H -1.009 24.445 -33.072 1.00 . A A . 75 HIS H 1 1
5 10783 1 1 75 HIS HA H -1.208 26.602 -31.103 1.00 . A A . 75 HIS HA 1 1
5 10784 1 1 75 HIS HB2 H 1.259 26.428 -30.686 1.00 . A A . 75 HIS HB2 1 1
5 10785 1 1 75 HIS HB3 H 0.314 25.093 -30.045 1.00 . A A . 75 HIS HB3 1 1
5 10786 1 1 75 HIS HD1 H 3.093 25.878 -32.349 1.00 . A A . 75 HIS HD1 1 1
5 10787 1 1 75 HIS HD2 H 0.642 22.638 -31.477 1.00 . A A . 75 HIS HD2 1 1
5 10788 1 1 75 HIS HE1 H 4.247 23.874 -33.332 1.00 . A A . 75 HIS HE1 1 1
5 10789 1 1 75 HIS HE2 H 2.890 21.908 -32.525 1.00 . A A . 75 HIS HE2 1 1
5 10790 1 1 75 HIS N N -1.325 24.917 -32.273 1.00 . A A . 75 HIS N 1 1
5 10791 1 1 75 HIS ND1 N 2.734 24.963 -32.283 1.00 . A A . 75 HIS ND1 1 1
5 10792 1 1 75 HIS NE2 N 2.554 22.840 -32.532 1.00 . A A . 75 HIS NE2 1 1
5 10793 1 1 75 HIS O O 0.494 26.530 -33.864 1.00 . A A . 75 HIS O 1 1
5 10794 1 1 76 GLN C C 1.311 29.790 -33.257 1.00 . A A . 76 GLN C 1 1
5 10795 1 1 76 GLN CA C -0.046 29.257 -33.704 1.00 . A A . 76 GLN CA 1 1
5 10796 1 1 76 GLN CB C -1.052 30.417 -33.770 1.00 . A A . 76 GLN CB 1 1
5 10797 1 1 76 GLN CD C -3.222 29.209 -33.218 1.00 . A A . 76 GLN CD 1 1
5 10798 1 1 76 GLN CG C -2.453 30.033 -34.235 1.00 . A A . 76 GLN CG 1 1
5 10799 1 1 76 GLN H H -1.115 28.481 -32.058 1.00 . A A . 76 GLN H 1 1
5 10800 1 1 76 GLN HA H 0.052 28.812 -34.683 1.00 . A A . 76 GLN HA 1 1
5 10801 1 1 76 GLN HB2 H -1.137 30.854 -32.787 1.00 . A A . 76 GLN HB2 1 1
5 10802 1 1 76 GLN HB3 H -0.669 31.166 -34.449 1.00 . A A . 76 GLN HB3 1 1
5 10803 1 1 76 GLN HE21 H -4.245 28.327 -34.677 1.00 . A A . 76 GLN HE21 1 1
5 10804 1 1 76 GLN HE22 H -4.646 27.839 -33.063 1.00 . A A . 76 GLN HE22 1 1
5 10805 1 1 76 GLN HG2 H -3.010 30.936 -34.432 1.00 . A A . 76 GLN HG2 1 1
5 10806 1 1 76 GLN HG3 H -2.368 29.461 -35.148 1.00 . A A . 76 GLN HG3 1 1
5 10807 1 1 76 GLN N N -0.497 28.230 -32.779 1.00 . A A . 76 GLN N 1 1
5 10808 1 1 76 GLN NE2 N -4.125 28.372 -33.698 1.00 . A A . 76 GLN NE2 1 1
5 10809 1 1 76 GLN O O 1.427 30.390 -32.186 1.00 . A A . 76 GLN O 1 1
5 10810 1 1 76 GLN OE1 O -3.004 29.323 -32.011 1.00 . A A . 76 GLN OE1 1 1
5 10811 1 1 77 CYS C C 3.978 31.326 -34.455 1.00 . A A . 77 CYS C 1 1
5 10812 1 1 77 CYS CA C 3.671 30.022 -33.733 1.00 . A A . 77 CYS CA 1 1
5 10813 1 1 77 CYS CB C 4.700 28.957 -34.111 1.00 . A A . 77 CYS CB 1 1
5 10814 1 1 77 CYS H H 2.184 29.089 -34.905 1.00 . A A . 77 CYS H 1 1
5 10815 1 1 77 CYS HA H 3.711 30.192 -32.668 1.00 . A A . 77 CYS HA 1 1
5 10816 1 1 77 CYS HB2 H 4.707 28.838 -35.183 1.00 . A A . 77 CYS HB2 1 1
5 10817 1 1 77 CYS HB3 H 5.678 29.278 -33.782 1.00 . A A . 77 CYS HB3 1 1
5 10818 1 1 77 CYS HG H 4.206 26.470 -34.377 1.00 . A A . 77 CYS HG 1 1
5 10819 1 1 77 CYS N N 2.331 29.566 -34.064 1.00 . A A . 77 CYS N 1 1
5 10820 1 1 77 CYS O O 3.464 31.562 -35.550 1.00 . A A . 77 CYS O 1 1
5 10821 1 1 77 CYS SG S 4.377 27.336 -33.380 1.00 . A A . 77 CYS SG 1 1
5 10822 1 1 78 GLN C C 4.089 34.480 -34.441 1.00 . A A . 78 GLN C 1 1
5 10823 1 1 78 GLN CA C 5.223 33.450 -34.399 1.00 . A A . 78 GLN CA 1 1
5 10824 1 1 78 GLN CB C 5.799 33.199 -35.803 1.00 . A A . 78 GLN CB 1 1
5 10825 1 1 78 GLN CD C 7.024 34.085 -37.811 1.00 . A A . 78 GLN CD 1 1
5 10826 1 1 78 GLN CG C 6.370 34.426 -36.490 1.00 . A A . 78 GLN CG 1 1
5 10827 1 1 78 GLN H H 5.050 31.968 -32.888 1.00 . A A . 78 GLN H 1 1
5 10828 1 1 78 GLN HA H 6.009 33.837 -33.768 1.00 . A A . 78 GLN HA 1 1
5 10829 1 1 78 GLN HB2 H 6.588 32.466 -35.725 1.00 . A A . 78 GLN HB2 1 1
5 10830 1 1 78 GLN HB3 H 5.015 32.798 -36.429 1.00 . A A . 78 GLN HB3 1 1
5 10831 1 1 78 GLN HE21 H 8.758 33.794 -36.888 1.00 . A A . 78 GLN HE21 1 1
5 10832 1 1 78 GLN HE22 H 8.763 33.555 -38.605 1.00 . A A . 78 GLN HE22 1 1
5 10833 1 1 78 GLN HG2 H 5.570 35.130 -36.670 1.00 . A A . 78 GLN HG2 1 1
5 10834 1 1 78 GLN HG3 H 7.108 34.876 -35.842 1.00 . A A . 78 GLN HG3 1 1
5 10835 1 1 78 GLN N N 4.768 32.187 -33.807 1.00 . A A . 78 GLN N 1 1
5 10836 1 1 78 GLN NE2 N 8.308 33.780 -37.766 1.00 . A A . 78 GLN NE2 1 1
5 10837 1 1 78 GLN O O 4.311 35.660 -34.714 1.00 . A A . 78 GLN O 1 1
5 10838 1 1 78 GLN OE1 O 6.381 34.088 -38.860 1.00 . A A . 78 GLN OE1 1 1
5 10839 1 1 79 GLY C C 0.813 34.591 -35.331 1.00 . A A . 79 GLY C 1 1
5 10840 1 1 79 GLY CA C 1.729 34.917 -34.176 1.00 . A A . 79 GLY CA 1 1
5 10841 1 1 79 GLY H H 2.759 33.093 -33.899 1.00 . A A . 79 GLY H 1 1
5 10842 1 1 79 GLY HA2 H 1.181 34.817 -33.249 1.00 . A A . 79 GLY HA2 1 1
5 10843 1 1 79 GLY HA3 H 2.071 35.936 -34.276 1.00 . A A . 79 GLY HA3 1 1
5 10844 1 1 79 GLY N N 2.877 34.035 -34.141 1.00 . A A . 79 GLY N 1 1
5 10845 1 1 79 GLY O O -0.395 34.831 -35.267 1.00 . A A . 79 GLY O 1 1
5 10846 1 1 80 THR C C -0.091 32.325 -37.281 1.00 . A A . 80 THR C 1 1
5 10847 1 1 80 THR CA C 0.640 33.637 -37.557 1.00 . A A . 80 THR CA 1 1
5 10848 1 1 80 THR CB C 1.580 33.466 -38.766 1.00 . A A . 80 THR CB 1 1
5 10849 1 1 80 THR CG2 C 0.796 33.449 -40.071 1.00 . A A . 80 THR CG2 1 1
5 10850 1 1 80 THR H H 2.359 33.881 -36.368 1.00 . A A . 80 THR H 1 1
5 10851 1 1 80 THR HA H -0.081 34.409 -37.781 1.00 . A A . 80 THR HA 1 1
5 10852 1 1 80 THR HB H 2.107 32.529 -38.666 1.00 . A A . 80 THR HB 1 1
5 10853 1 1 80 THR HG1 H 3.050 34.490 -39.610 1.00 . A A . 80 THR HG1 1 1
5 10854 1 1 80 THR HG21 H 0.265 34.382 -40.185 1.00 . A A . 80 THR HG21 1 1
5 10855 1 1 80 THR HG22 H 0.090 32.632 -40.055 1.00 . A A . 80 THR HG22 1 1
5 10856 1 1 80 THR HG23 H 1.477 33.321 -40.899 1.00 . A A . 80 THR HG23 1 1
5 10857 1 1 80 THR N N 1.392 34.036 -36.384 1.00 . A A . 80 THR N 1 1
5 10858 1 1 80 THR O O 0.397 31.485 -36.519 1.00 . A A . 80 THR O 1 1
5 10859 1 1 80 THR OG1 O 2.531 34.541 -38.794 1.00 . A A . 80 THR OG1 1 1
5 10860 1 1 81 SER C C -1.470 29.735 -38.349 1.00 . A A . 81 SER C 1 1
5 10861 1 1 81 SER CA C -2.058 30.960 -37.654 1.00 . A A . 81 SER CA 1 1
5 10862 1 1 81 SER CB C -3.497 31.183 -38.111 1.00 . A A . 81 SER CB 1 1
5 10863 1 1 81 SER H H -1.597 32.846 -38.489 1.00 . A A . 81 SER H 1 1
5 10864 1 1 81 SER HA H -2.062 30.776 -36.590 1.00 . A A . 81 SER HA 1 1
5 10865 1 1 81 SER HB2 H -3.506 31.415 -39.165 1.00 . A A . 81 SER HB2 1 1
5 10866 1 1 81 SER HB3 H -4.073 30.287 -37.935 1.00 . A A . 81 SER HB3 1 1
5 10867 1 1 81 SER HG H -4.091 33.046 -37.964 1.00 . A A . 81 SER HG 1 1
5 10868 1 1 81 SER N N -1.259 32.151 -37.883 1.00 . A A . 81 SER N 1 1
5 10869 1 1 81 SER O O -1.918 29.335 -39.425 1.00 . A A . 81 SER O 1 1
5 10870 1 1 81 SER OG O -4.093 32.257 -37.404 1.00 . A A . 81 SER OG 1 1
5 10871 1 1 82 GLU C C -0.949 26.818 -37.741 1.00 . A A . 82 GLU C 1 1
5 10872 1 1 82 GLU CA C 0.060 27.872 -38.165 1.00 . A A . 82 GLU CA 1 1
5 10873 1 1 82 GLU CB C 1.430 27.580 -37.547 1.00 . A A . 82 GLU CB 1 1
5 10874 1 1 82 GLU CD C 2.770 28.197 -39.593 1.00 . A A . 82 GLU CD 1 1
5 10875 1 1 82 GLU CG C 2.551 28.437 -38.113 1.00 . A A . 82 GLU CG 1 1
5 10876 1 1 82 GLU H H 0.027 29.657 -37.028 1.00 . A A . 82 GLU H 1 1
5 10877 1 1 82 GLU HA H 0.142 27.870 -39.242 1.00 . A A . 82 GLU HA 1 1
5 10878 1 1 82 GLU HB2 H 1.375 27.756 -36.483 1.00 . A A . 82 GLU HB2 1 1
5 10879 1 1 82 GLU HB3 H 1.675 26.542 -37.720 1.00 . A A . 82 GLU HB3 1 1
5 10880 1 1 82 GLU HG2 H 2.304 29.478 -37.964 1.00 . A A . 82 GLU HG2 1 1
5 10881 1 1 82 GLU HG3 H 3.464 28.204 -37.586 1.00 . A A . 82 GLU HG3 1 1
5 10882 1 1 82 GLU N N -0.430 29.173 -37.751 1.00 . A A . 82 GLU N 1 1
5 10883 1 1 82 GLU O O -1.316 25.939 -38.522 1.00 . A A . 82 GLU O 1 1
5 10884 1 1 82 GLU OE1 O 2.106 28.864 -40.411 1.00 . A A . 82 GLU OE1 1 1
5 10885 1 1 82 GLU OE2 O 3.595 27.324 -39.947 1.00 . A A . 82 GLU OE2 1 1
5 10886 1 1 83 SER C C -2.125 24.615 -36.119 1.00 . A A . 83 SER C 1 1
5 10887 1 1 83 SER CA C -2.451 26.093 -35.945 1.00 . A A . 83 SER CA 1 1
5 10888 1 1 83 SER CB C -3.780 26.427 -36.619 1.00 . A A . 83 SER CB 1 1
5 10889 1 1 83 SER H H -1.002 27.623 -35.916 1.00 . A A . 83 SER H 1 1
5 10890 1 1 83 SER HA H -2.532 26.306 -34.890 1.00 . A A . 83 SER HA 1 1
5 10891 1 1 83 SER HB2 H -3.700 26.227 -37.673 1.00 . A A . 83 SER HB2 1 1
5 10892 1 1 83 SER HB3 H -4.562 25.816 -36.193 1.00 . A A . 83 SER HB3 1 1
5 10893 1 1 83 SER HG H -4.958 27.973 -36.882 1.00 . A A . 83 SER HG 1 1
5 10894 1 1 83 SER N N -1.396 26.938 -36.490 1.00 . A A . 83 SER N 1 1
5 10895 1 1 83 SER O O -3.010 23.805 -36.387 1.00 . A A . 83 SER O 1 1
5 10896 1 1 83 SER OG O -4.116 27.793 -36.441 1.00 . A A . 83 SER OG 1 1
5 10897 1 1 84 SER C C -1.102 22.026 -35.018 1.00 . A A . 84 SER C 1 1
5 10898 1 1 84 SER CA C -0.409 22.895 -36.065 1.00 . A A . 84 SER CA 1 1
5 10899 1 1 84 SER CB C 1.108 22.822 -35.894 1.00 . A A . 84 SER CB 1 1
5 10900 1 1 84 SER H H -0.191 24.972 -35.771 1.00 . A A . 84 SER H 1 1
5 10901 1 1 84 SER HA H -0.672 22.537 -37.049 1.00 . A A . 84 SER HA 1 1
5 10902 1 1 84 SER HB2 H 1.366 23.047 -34.870 1.00 . A A . 84 SER HB2 1 1
5 10903 1 1 84 SER HB3 H 1.449 21.828 -36.143 1.00 . A A . 84 SER HB3 1 1
5 10904 1 1 84 SER HG H 2.315 23.267 -37.382 1.00 . A A . 84 SER HG 1 1
5 10905 1 1 84 SER N N -0.853 24.274 -35.955 1.00 . A A . 84 SER N 1 1
5 10906 1 1 84 SER O O -0.717 22.022 -33.845 1.00 . A A . 84 SER O 1 1
5 10907 1 1 84 SER OG O 1.760 23.753 -36.744 1.00 . A A . 84 SER OG 1 1
5 10908 1 1 85 LYS C C -2.147 19.140 -34.374 1.00 . A A . 85 LYS C 1 1
5 10909 1 1 85 LYS CA C -2.897 20.456 -34.555 1.00 . A A . 85 LYS CA 1 1
5 10910 1 1 85 LYS CB C -4.285 20.189 -35.137 1.00 . A A . 85 LYS CB 1 1
5 10911 1 1 85 LYS CD C -6.395 18.929 -34.631 1.00 . A A . 85 LYS CD 1 1
5 10912 1 1 85 LYS CE C -7.502 18.729 -33.617 1.00 . A A . 85 LYS CE 1 1
5 10913 1 1 85 LYS CG C -5.329 19.861 -34.089 1.00 . A A . 85 LYS CG 1 1
5 10914 1 1 85 LYS H H -2.446 21.421 -36.369 1.00 . A A . 85 LYS H 1 1
5 10915 1 1 85 LYS HA H -2.996 20.944 -33.598 1.00 . A A . 85 LYS HA 1 1
5 10916 1 1 85 LYS HB2 H -4.610 21.065 -35.679 1.00 . A A . 85 LYS HB2 1 1
5 10917 1 1 85 LYS HB3 H -4.220 19.357 -35.823 1.00 . A A . 85 LYS HB3 1 1
5 10918 1 1 85 LYS HD2 H -6.813 19.354 -35.531 1.00 . A A . 85 LYS HD2 1 1
5 10919 1 1 85 LYS HD3 H -5.946 17.972 -34.856 1.00 . A A . 85 LYS HD3 1 1
5 10920 1 1 85 LYS HE2 H -7.063 18.685 -32.633 1.00 . A A . 85 LYS HE2 1 1
5 10921 1 1 85 LYS HE3 H -8.171 19.574 -33.672 1.00 . A A . 85 LYS HE3 1 1
5 10922 1 1 85 LYS HG2 H -4.845 19.386 -33.250 1.00 . A A . 85 LYS HG2 1 1
5 10923 1 1 85 LYS HG3 H -5.797 20.779 -33.763 1.00 . A A . 85 LYS HG3 1 1
5 10924 1 1 85 LYS HZ1 H -8.484 17.373 -34.877 1.00 . A A . 85 LYS HZ1 1 1
5 10925 1 1 85 LYS HZ2 H -9.167 17.500 -33.329 1.00 . A A . 85 LYS HZ2 1 1
5 10926 1 1 85 LYS HZ3 H -7.717 16.650 -33.543 1.00 . A A . 85 LYS HZ3 1 1
5 10927 1 1 85 LYS N N -2.152 21.330 -35.438 1.00 . A A . 85 LYS N 1 1
5 10928 1 1 85 LYS NZ N -8.271 17.478 -33.859 1.00 . A A . 85 LYS NZ 1 1
5 10929 1 1 85 LYS O O -2.534 18.110 -34.923 1.00 . A A . 85 LYS O 1 1
5 10930 1 1 86 LYS C C -0.741 17.167 -32.280 1.00 . A A . 86 LYS C 1 1
5 10931 1 1 86 LYS CA C -0.226 18.014 -33.431 1.00 . A A . 86 LYS CA 1 1
5 10932 1 1 86 LYS CB C 1.230 18.423 -33.192 1.00 . A A . 86 LYS CB 1 1
5 10933 1 1 86 LYS CD C 3.612 17.625 -33.116 1.00 . A A . 86 LYS CD 1 1
5 10934 1 1 86 LYS CE C 3.907 17.954 -34.570 1.00 . A A . 86 LYS CE 1 1
5 10935 1 1 86 LYS CG C 2.155 17.246 -32.924 1.00 . A A . 86 LYS CG 1 1
5 10936 1 1 86 LYS H H -0.809 20.033 -33.196 1.00 . A A . 86 LYS H 1 1
5 10937 1 1 86 LYS HA H -0.275 17.427 -34.336 1.00 . A A . 86 LYS HA 1 1
5 10938 1 1 86 LYS HB2 H 1.592 18.947 -34.065 1.00 . A A . 86 LYS HB2 1 1
5 10939 1 1 86 LYS HB3 H 1.270 19.087 -32.342 1.00 . A A . 86 LYS HB3 1 1
5 10940 1 1 86 LYS HD2 H 3.835 18.490 -32.509 1.00 . A A . 86 LYS HD2 1 1
5 10941 1 1 86 LYS HD3 H 4.234 16.796 -32.809 1.00 . A A . 86 LYS HD3 1 1
5 10942 1 1 86 LYS HE2 H 3.656 17.096 -35.176 1.00 . A A . 86 LYS HE2 1 1
5 10943 1 1 86 LYS HE3 H 3.295 18.792 -34.867 1.00 . A A . 86 LYS HE3 1 1
5 10944 1 1 86 LYS HG2 H 2.012 16.915 -31.907 1.00 . A A . 86 LYS HG2 1 1
5 10945 1 1 86 LYS HG3 H 1.907 16.445 -33.604 1.00 . A A . 86 LYS HG3 1 1
5 10946 1 1 86 LYS HZ1 H 5.944 17.501 -34.494 1.00 . A A . 86 LYS HZ1 1 1
5 10947 1 1 86 LYS HZ2 H 5.593 19.142 -34.234 1.00 . A A . 86 LYS HZ2 1 1
5 10948 1 1 86 LYS HZ3 H 5.506 18.490 -35.799 1.00 . A A . 86 LYS HZ3 1 1
5 10949 1 1 86 LYS N N -1.059 19.187 -33.625 1.00 . A A . 86 LYS N 1 1
5 10950 1 1 86 LYS NZ N 5.335 18.295 -34.788 1.00 . A A . 86 LYS NZ 1 1
5 10951 1 1 86 LYS O O -1.121 17.689 -31.226 1.00 . A A . 86 LYS O 1 1
5 10952 1 1 87 GLN C C -0.045 14.568 -30.563 1.00 . A A . 87 GLN C 1 1
5 10953 1 1 87 GLN CA C -1.196 14.919 -31.493 1.00 . A A . 87 GLN CA 1 1
5 10954 1 1 87 GLN CB C -1.775 13.647 -32.142 1.00 . A A . 87 GLN CB 1 1
5 10955 1 1 87 GLN CD C -0.671 13.630 -34.439 1.00 . A A . 87 GLN CD 1 1
5 10956 1 1 87 GLN CG C -0.832 12.922 -33.104 1.00 . A A . 87 GLN CG 1 1
5 10957 1 1 87 GLN H H -0.445 15.523 -33.367 1.00 . A A . 87 GLN H 1 1
5 10958 1 1 87 GLN HA H -1.971 15.398 -30.912 1.00 . A A . 87 GLN HA 1 1
5 10959 1 1 87 GLN HB2 H -2.046 12.955 -31.359 1.00 . A A . 87 GLN HB2 1 1
5 10960 1 1 87 GLN HB3 H -2.667 13.918 -32.688 1.00 . A A . 87 GLN HB3 1 1
5 10961 1 1 87 GLN HE21 H -2.210 12.629 -35.189 1.00 . A A . 87 GLN HE21 1 1
5 10962 1 1 87 GLN HE22 H -1.448 13.748 -36.259 1.00 . A A . 87 GLN HE22 1 1
5 10963 1 1 87 GLN HG2 H 0.140 12.845 -32.642 1.00 . A A . 87 GLN HG2 1 1
5 10964 1 1 87 GLN HG3 H -1.218 11.930 -33.286 1.00 . A A . 87 GLN HG3 1 1
5 10965 1 1 87 GLN N N -0.757 15.864 -32.498 1.00 . A A . 87 GLN N 1 1
5 10966 1 1 87 GLN NE2 N -1.530 13.302 -35.391 1.00 . A A . 87 GLN NE2 1 1
5 10967 1 1 87 GLN O O 1.006 14.098 -30.999 1.00 . A A . 87 GLN O 1 1
5 10968 1 1 87 GLN OE1 O 0.214 14.466 -34.615 1.00 . A A . 87 GLN OE1 1 1
5 10969 1 1 88 LYS C C 0.058 13.988 -27.028 1.00 . A A . 88 LYS C 1 1
5 10970 1 1 88 LYS CA C 0.752 14.495 -28.279 1.00 . A A . 88 LYS CA 1 1
5 10971 1 1 88 LYS CB C 1.681 15.680 -27.941 1.00 . A A . 88 LYS CB 1 1
5 10972 1 1 88 LYS CD C -0.061 17.521 -27.741 1.00 . A A . 88 LYS CD 1 1
5 10973 1 1 88 LYS CE C -0.319 19.003 -27.987 1.00 . A A . 88 LYS CE 1 1
5 10974 1 1 88 LYS CG C 1.216 17.053 -28.425 1.00 . A A . 88 LYS CG 1 1
5 10975 1 1 88 LYS H H -1.076 15.254 -29.006 1.00 . A A . 88 LYS H 1 1
5 10976 1 1 88 LYS HA H 1.352 13.690 -28.679 1.00 . A A . 88 LYS HA 1 1
5 10977 1 1 88 LYS HB2 H 1.791 15.730 -26.868 1.00 . A A . 88 LYS HB2 1 1
5 10978 1 1 88 LYS HB3 H 2.652 15.485 -28.375 1.00 . A A . 88 LYS HB3 1 1
5 10979 1 1 88 LYS HD2 H -0.893 16.953 -28.127 1.00 . A A . 88 LYS HD2 1 1
5 10980 1 1 88 LYS HD3 H 0.030 17.353 -26.677 1.00 . A A . 88 LYS HD3 1 1
5 10981 1 1 88 LYS HE2 H -1.341 19.224 -27.721 1.00 . A A . 88 LYS HE2 1 1
5 10982 1 1 88 LYS HE3 H 0.346 19.579 -27.361 1.00 . A A . 88 LYS HE3 1 1
5 10983 1 1 88 LYS HG2 H 1.994 17.773 -28.229 1.00 . A A . 88 LYS HG2 1 1
5 10984 1 1 88 LYS HG3 H 1.040 17.000 -29.489 1.00 . A A . 88 LYS HG3 1 1
5 10985 1 1 88 LYS HZ1 H -0.571 20.294 -29.612 1.00 . A A . 88 LYS HZ1 1 1
5 10986 1 1 88 LYS HZ2 H -0.476 18.659 -30.048 1.00 . A A . 88 LYS HZ2 1 1
5 10987 1 1 88 LYS HZ3 H 0.928 19.504 -29.589 1.00 . A A . 88 LYS HZ3 1 1
5 10988 1 1 88 LYS N N -0.236 14.837 -29.287 1.00 . A A . 88 LYS N 1 1
5 10989 1 1 88 LYS NZ N -0.100 19.390 -29.408 1.00 . A A . 88 LYS NZ 1 1
5 10990 1 1 88 LYS O O -0.810 14.659 -26.469 1.00 . A A . 88 LYS O 1 1
5 10991 1 1 89 LEU C C 0.562 12.572 -24.184 1.00 . A A . 89 LEU C 1 1
5 10992 1 1 89 LEU CA C -0.168 12.161 -25.453 1.00 . A A . 89 LEU CA 1 1
5 10993 1 1 89 LEU CB C -0.123 10.629 -25.564 1.00 . A A . 89 LEU CB 1 1
5 10994 1 1 89 LEU CD1 C 0.436 10.166 -27.985 1.00 . A A . 89 LEU CD1 1 1
5 10995 1 1 89 LEU CD2 C -0.915 8.531 -26.675 1.00 . A A . 89 LEU CD2 1 1
5 10996 1 1 89 LEU CG C -0.602 10.003 -26.882 1.00 . A A . 89 LEU CG 1 1
5 10997 1 1 89 LEU H H 1.160 12.331 -27.080 1.00 . A A . 89 LEU H 1 1
5 10998 1 1 89 LEU HA H -1.196 12.485 -25.394 1.00 . A A . 89 LEU HA 1 1
5 10999 1 1 89 LEU HB2 H 0.892 10.322 -25.404 1.00 . A A . 89 LEU HB2 1 1
5 11000 1 1 89 LEU HB3 H -0.730 10.225 -24.764 1.00 . A A . 89 LEU HB3 1 1
5 11001 1 1 89 LEU HD11 H 0.621 11.216 -28.152 1.00 . A A . 89 LEU HD11 1 1
5 11002 1 1 89 LEU HD12 H 0.069 9.715 -28.894 1.00 . A A . 89 LEU HD12 1 1
5 11003 1 1 89 LEU HD13 H 1.355 9.682 -27.689 1.00 . A A . 89 LEU HD13 1 1
5 11004 1 1 89 LEU HD21 H -0.029 8.022 -26.326 1.00 . A A . 89 LEU HD21 1 1
5 11005 1 1 89 LEU HD22 H -1.233 8.096 -27.611 1.00 . A A . 89 LEU HD22 1 1
5 11006 1 1 89 LEU HD23 H -1.702 8.429 -25.944 1.00 . A A . 89 LEU HD23 1 1
5 11007 1 1 89 LEU HG H -1.508 10.496 -27.201 1.00 . A A . 89 LEU HG 1 1
5 11008 1 1 89 LEU N N 0.445 12.797 -26.604 1.00 . A A . 89 LEU N 1 1
5 11009 1 1 89 LEU O O 1.797 12.584 -24.142 1.00 . A A . 89 LEU O 1 1
5 11010 1 1 90 PHE C C -0.313 12.463 -20.757 1.00 . A A . 90 PHE C 1 1
5 11011 1 1 90 PHE CA C 0.380 13.239 -21.869 1.00 . A A . 90 PHE CA 1 1
5 11012 1 1 90 PHE CB C 0.307 14.750 -21.617 1.00 . A A . 90 PHE CB 1 1
5 11013 1 1 90 PHE CD1 C -1.379 15.843 -23.117 1.00 . A A . 90 PHE CD1 1 1
5 11014 1 1 90 PHE CD2 C -1.976 15.439 -20.845 1.00 . A A . 90 PHE CD2 1 1
5 11015 1 1 90 PHE CE1 C -2.618 16.403 -23.347 1.00 . A A . 90 PHE CE1 1 1
5 11016 1 1 90 PHE CE2 C -3.218 15.997 -21.070 1.00 . A A . 90 PHE CE2 1 1
5 11017 1 1 90 PHE CG C -1.044 15.355 -21.864 1.00 . A A . 90 PHE CG 1 1
5 11018 1 1 90 PHE CZ C -3.540 16.480 -22.321 1.00 . A A . 90 PHE CZ 1 1
5 11019 1 1 90 PHE H H -1.175 12.897 -23.261 1.00 . A A . 90 PHE H 1 1
5 11020 1 1 90 PHE HA H 1.419 12.946 -21.890 1.00 . A A . 90 PHE HA 1 1
5 11021 1 1 90 PHE HB2 H 0.570 14.947 -20.589 1.00 . A A . 90 PHE HB2 1 1
5 11022 1 1 90 PHE HB3 H 1.018 15.246 -22.262 1.00 . A A . 90 PHE HB3 1 1
5 11023 1 1 90 PHE HD1 H -0.658 15.783 -23.919 1.00 . A A . 90 PHE HD1 1 1
5 11024 1 1 90 PHE HD2 H -1.726 15.060 -19.865 1.00 . A A . 90 PHE HD2 1 1
5 11025 1 1 90 PHE HE1 H -2.867 16.781 -24.328 1.00 . A A . 90 PHE HE1 1 1
5 11026 1 1 90 PHE HE2 H -3.936 16.056 -20.266 1.00 . A A . 90 PHE HE2 1 1
5 11027 1 1 90 PHE HZ H -4.510 16.919 -22.498 1.00 . A A . 90 PHE HZ 1 1
5 11028 1 1 90 PHE N N -0.195 12.896 -23.156 1.00 . A A . 90 PHE N 1 1
5 11029 1 1 90 PHE O O -1.517 12.203 -20.816 1.00 . A A . 90 PHE O 1 1
5 11030 1 1 91 LEU C C -0.256 12.263 -17.457 1.00 . A A . 91 LEU C 1 1
5 11031 1 1 91 LEU CA C -0.039 11.326 -18.632 1.00 . A A . 91 LEU CA 1 1
5 11032 1 1 91 LEU CB C 0.955 10.222 -18.252 1.00 . A A . 91 LEU CB 1 1
5 11033 1 1 91 LEU CD1 C -0.669 8.601 -17.230 1.00 . A A . 91 LEU CD1 1 1
5 11034 1 1 91 LEU CD2 C 1.752 8.501 -16.618 1.00 . A A . 91 LEU CD2 1 1
5 11035 1 1 91 LEU CG C 0.598 9.411 -17.004 1.00 . A A . 91 LEU CG 1 1
5 11036 1 1 91 LEU H H 1.423 12.306 -19.795 1.00 . A A . 91 LEU H 1 1
5 11037 1 1 91 LEU HA H -0.981 10.880 -18.912 1.00 . A A . 91 LEU HA 1 1
5 11038 1 1 91 LEU HB2 H 1.034 9.541 -19.086 1.00 . A A . 91 LEU HB2 1 1
5 11039 1 1 91 LEU HB3 H 1.921 10.678 -18.092 1.00 . A A . 91 LEU HB3 1 1
5 11040 1 1 91 LEU HD11 H -0.518 7.920 -18.056 1.00 . A A . 91 LEU HD11 1 1
5 11041 1 1 91 LEU HD12 H -1.487 9.269 -17.458 1.00 . A A . 91 LEU HD12 1 1
5 11042 1 1 91 LEU HD13 H -0.901 8.038 -16.337 1.00 . A A . 91 LEU HD13 1 1
5 11043 1 1 91 LEU HD21 H 1.922 7.782 -17.405 1.00 . A A . 91 LEU HD21 1 1
5 11044 1 1 91 LEU HD22 H 1.512 7.982 -15.701 1.00 . A A . 91 LEU HD22 1 1
5 11045 1 1 91 LEU HD23 H 2.644 9.092 -16.474 1.00 . A A . 91 LEU HD23 1 1
5 11046 1 1 91 LEU HG H 0.418 10.089 -16.182 1.00 . A A . 91 LEU HG 1 1
5 11047 1 1 91 LEU N N 0.466 12.077 -19.765 1.00 . A A . 91 LEU N 1 1
5 11048 1 1 91 LEU O O 0.601 13.090 -17.144 1.00 . A A . 91 LEU O 1 1
5 11049 1 1 92 MET C C -2.011 12.098 -14.465 1.00 . A A . 92 MET C 1 1
5 11050 1 1 92 MET CA C -1.704 12.979 -15.667 1.00 . A A . 92 MET CA 1 1
5 11051 1 1 92 MET CB C -2.871 13.928 -15.963 1.00 . A A . 92 MET CB 1 1
5 11052 1 1 92 MET CE C -5.006 14.832 -18.327 1.00 . A A . 92 MET CE 1 1
5 11053 1 1 92 MET CG C -4.196 13.228 -16.217 1.00 . A A . 92 MET CG 1 1
5 11054 1 1 92 MET H H -2.072 11.497 -17.134 1.00 . A A . 92 MET H 1 1
5 11055 1 1 92 MET HA H -0.824 13.566 -15.448 1.00 . A A . 92 MET HA 1 1
5 11056 1 1 92 MET HB2 H -2.999 14.589 -15.120 1.00 . A A . 92 MET HB2 1 1
5 11057 1 1 92 MET HB3 H -2.628 14.518 -16.835 1.00 . A A . 92 MET HB3 1 1
5 11058 1 1 92 MET HE1 H -5.686 15.573 -18.720 1.00 . A A . 92 MET HE1 1 1
5 11059 1 1 92 MET HE2 H -5.022 13.958 -18.961 1.00 . A A . 92 MET HE2 1 1
5 11060 1 1 92 MET HE3 H -4.006 15.239 -18.303 1.00 . A A . 92 MET HE3 1 1
5 11061 1 1 92 MET HG2 H -4.064 12.518 -17.021 1.00 . A A . 92 MET HG2 1 1
5 11062 1 1 92 MET HG3 H -4.486 12.705 -15.320 1.00 . A A . 92 MET HG3 1 1
5 11063 1 1 92 MET N N -1.406 12.156 -16.823 1.00 . A A . 92 MET N 1 1
5 11064 1 1 92 MET O O -2.805 11.165 -14.557 1.00 . A A . 92 MET O 1 1
5 11065 1 1 92 MET SD S -5.508 14.379 -16.671 1.00 . A A . 92 MET SD 1 1
5 11066 1 1 93 SER C C -2.194 12.414 -11.045 1.00 . A A . 93 SER C 1 1
5 11067 1 1 93 SER CA C -1.547 11.585 -12.147 1.00 . A A . 93 SER CA 1 1
5 11068 1 1 93 SER CB C -0.201 11.026 -11.678 1.00 . A A . 93 SER CB 1 1
5 11069 1 1 93 SER H H -0.736 13.137 -13.334 1.00 . A A . 93 SER H 1 1
5 11070 1 1 93 SER HA H -2.197 10.767 -12.389 1.00 . A A . 93 SER HA 1 1
5 11071 1 1 93 SER HB2 H 0.299 10.554 -12.510 1.00 . A A . 93 SER HB2 1 1
5 11072 1 1 93 SER HB3 H 0.410 11.835 -11.304 1.00 . A A . 93 SER HB3 1 1
5 11073 1 1 93 SER HG H 0.401 10.081 -10.071 1.00 . A A . 93 SER HG 1 1
5 11074 1 1 93 SER N N -1.362 12.379 -13.349 1.00 . A A . 93 SER N 1 1
5 11075 1 1 93 SER O O -1.519 13.160 -10.347 1.00 . A A . 93 SER O 1 1
5 11076 1 1 93 SER OG O -0.367 10.069 -10.648 1.00 . A A . 93 SER OG 1 1
5 11077 1 1 94 TRP C C -4.060 12.293 -8.544 1.00 . A A . 94 TRP C 1 1
5 11078 1 1 94 TRP CA C -4.220 13.025 -9.866 1.00 . A A . 94 TRP CA 1 1
5 11079 1 1 94 TRP CB C -5.708 13.150 -10.232 1.00 . A A . 94 TRP CB 1 1
5 11080 1 1 94 TRP CD1 C -6.510 14.001 -7.931 1.00 . A A . 94 TRP CD1 1 1
5 11081 1 1 94 TRP CD2 C -7.502 14.985 -9.678 1.00 . A A . 94 TRP CD2 1 1
5 11082 1 1 94 TRP CE2 C -8.027 15.535 -8.492 1.00 . A A . 94 TRP CE2 1 1
5 11083 1 1 94 TRP CE3 C -7.982 15.452 -10.904 1.00 . A A . 94 TRP CE3 1 1
5 11084 1 1 94 TRP CG C -6.524 14.010 -9.299 1.00 . A A . 94 TRP CG 1 1
5 11085 1 1 94 TRP CH2 C -9.455 16.961 -9.712 1.00 . A A . 94 TRP CH2 1 1
5 11086 1 1 94 TRP CZ2 C -9.004 16.525 -8.498 1.00 . A A . 94 TRP CZ2 1 1
5 11087 1 1 94 TRP CZ3 C -8.953 16.435 -10.908 1.00 . A A . 94 TRP CZ3 1 1
5 11088 1 1 94 TRP H H -4.001 11.690 -11.489 1.00 . A A . 94 TRP H 1 1
5 11089 1 1 94 TRP HA H -3.784 14.009 -9.783 1.00 . A A . 94 TRP HA 1 1
5 11090 1 1 94 TRP HB2 H -5.786 13.575 -11.221 1.00 . A A . 94 TRP HB2 1 1
5 11091 1 1 94 TRP HB3 H -6.146 12.162 -10.240 1.00 . A A . 94 TRP HB3 1 1
5 11092 1 1 94 TRP HD1 H -5.874 13.363 -7.333 1.00 . A A . 94 TRP HD1 1 1
5 11093 1 1 94 TRP HE1 H -7.571 15.103 -6.489 1.00 . A A . 94 TRP HE1 1 1
5 11094 1 1 94 TRP HE3 H -7.608 15.057 -11.836 1.00 . A A . 94 TRP HE3 1 1
5 11095 1 1 94 TRP HH2 H -10.215 17.727 -9.763 1.00 . A A . 94 TRP HH2 1 1
5 11096 1 1 94 TRP HZ2 H -9.401 16.943 -7.584 1.00 . A A . 94 TRP HZ2 1 1
5 11097 1 1 94 TRP HZ3 H -9.338 16.807 -11.846 1.00 . A A . 94 TRP HZ3 1 1
5 11098 1 1 94 TRP N N -3.504 12.294 -10.899 1.00 . A A . 94 TRP N 1 1
5 11099 1 1 94 TRP NE1 N -7.404 14.920 -7.441 1.00 . A A . 94 TRP NE1 1 1
5 11100 1 1 94 TRP O O -4.703 11.275 -8.310 1.00 . A A . 94 TRP O 1 1
5 11101 1 1 95 CYS C C -2.481 13.257 -5.414 1.00 . A A . 95 CYS C 1 1
5 11102 1 1 95 CYS CA C -2.931 12.192 -6.403 1.00 . A A . 95 CYS CA 1 1
5 11103 1 1 95 CYS CB C -1.861 11.096 -6.479 1.00 . A A . 95 CYS CB 1 1
5 11104 1 1 95 CYS H H -2.662 13.589 -7.967 1.00 . A A . 95 CYS H 1 1
5 11105 1 1 95 CYS HA H -3.860 11.760 -6.059 1.00 . A A . 95 CYS HA 1 1
5 11106 1 1 95 CYS HB2 H -0.902 11.555 -6.650 1.00 . A A . 95 CYS HB2 1 1
5 11107 1 1 95 CYS HB3 H -1.839 10.575 -5.533 1.00 . A A . 95 CYS HB3 1 1
5 11108 1 1 95 CYS HG H -3.263 10.147 -8.382 1.00 . A A . 95 CYS HG 1 1
5 11109 1 1 95 CYS N N -3.169 12.788 -7.706 1.00 . A A . 95 CYS N 1 1
5 11110 1 1 95 CYS O O -1.357 13.753 -5.498 1.00 . A A . 95 CYS O 1 1
5 11111 1 1 95 CYS SG S -2.117 9.862 -7.776 1.00 . A A . 95 CYS SG 1 1
5 11112 1 1 96 PRO C C -1.933 14.035 -2.508 1.00 . A A . 96 PRO C 1 1
5 11113 1 1 96 PRO CA C -3.019 14.589 -3.421 1.00 . A A . 96 PRO CA 1 1
5 11114 1 1 96 PRO CB C -4.331 14.768 -2.648 1.00 . A A . 96 PRO CB 1 1
5 11115 1 1 96 PRO CD C -4.761 13.209 -4.400 1.00 . A A . 96 PRO CD 1 1
5 11116 1 1 96 PRO CG C -5.395 14.289 -3.575 1.00 . A A . 96 PRO CG 1 1
5 11117 1 1 96 PRO HA H -2.701 15.540 -3.822 1.00 . A A . 96 PRO HA 1 1
5 11118 1 1 96 PRO HB2 H -4.301 14.179 -1.742 1.00 . A A . 96 PRO HB2 1 1
5 11119 1 1 96 PRO HB3 H -4.466 15.811 -2.401 1.00 . A A . 96 PRO HB3 1 1
5 11120 1 1 96 PRO HD2 H -4.841 12.254 -3.902 1.00 . A A . 96 PRO HD2 1 1
5 11121 1 1 96 PRO HD3 H -5.212 13.168 -5.381 1.00 . A A . 96 PRO HD3 1 1
5 11122 1 1 96 PRO HG2 H -6.224 13.892 -3.010 1.00 . A A . 96 PRO HG2 1 1
5 11123 1 1 96 PRO HG3 H -5.724 15.100 -4.207 1.00 . A A . 96 PRO HG3 1 1
5 11124 1 1 96 PRO N N -3.361 13.644 -4.483 1.00 . A A . 96 PRO N 1 1
5 11125 1 1 96 PRO O O -2.111 12.998 -1.868 1.00 . A A . 96 PRO O 1 1
5 11126 1 1 97 ASP C C -0.007 14.321 -0.165 1.00 . A A . 97 ASP C 1 1
5 11127 1 1 97 ASP CA C 0.334 14.296 -1.652 1.00 . A A . 97 ASP CA 1 1
5 11128 1 1 97 ASP CB C 1.546 15.192 -1.927 1.00 . A A . 97 ASP CB 1 1
5 11129 1 1 97 ASP CG C 2.770 14.778 -1.132 1.00 . A A . 97 ASP CG 1 1
5 11130 1 1 97 ASP H H -0.730 15.551 -2.988 1.00 . A A . 97 ASP H 1 1
5 11131 1 1 97 ASP HA H 0.574 13.284 -1.937 1.00 . A A . 97 ASP HA 1 1
5 11132 1 1 97 ASP HB2 H 1.790 15.144 -2.978 1.00 . A A . 97 ASP HB2 1 1
5 11133 1 1 97 ASP HB3 H 1.298 16.211 -1.667 1.00 . A A . 97 ASP HB3 1 1
5 11134 1 1 97 ASP N N -0.805 14.729 -2.459 1.00 . A A . 97 ASP N 1 1
5 11135 1 1 97 ASP O O 0.549 13.563 0.629 1.00 . A A . 97 ASP O 1 1
5 11136 1 1 97 ASP OD1 O 3.511 13.884 -1.593 1.00 . A A . 97 ASP OD1 1 1
5 11137 1 1 97 ASP OD2 O 2.995 15.342 -0.044 1.00 . A A . 97 ASP OD2 1 1
5 11138 1 1 98 THR C C -2.545 14.455 1.926 1.00 . A A . 98 THR C 1 1
5 11139 1 1 98 THR CA C -1.339 15.346 1.587 1.00 . A A . 98 THR CA 1 1
5 11140 1 1 98 THR CB C -1.676 16.825 1.861 1.00 . A A . 98 THR CB 1 1
5 11141 1 1 98 THR CG2 C -1.581 17.149 3.345 1.00 . A A . 98 THR CG2 1 1
5 11142 1 1 98 THR H H -1.367 15.740 -0.484 1.00 . A A . 98 THR H 1 1
5 11143 1 1 98 THR HA H -0.504 15.064 2.212 1.00 . A A . 98 THR HA 1 1
5 11144 1 1 98 THR HB H -2.684 17.023 1.524 1.00 . A A . 98 THR HB 1 1
5 11145 1 1 98 THR HG1 H -1.261 18.233 0.531 1.00 . A A . 98 THR HG1 1 1
5 11146 1 1 98 THR HG21 H -2.257 16.510 3.896 1.00 . A A . 98 THR HG21 1 1
5 11147 1 1 98 THR HG22 H -1.850 18.183 3.506 1.00 . A A . 98 THR HG22 1 1
5 11148 1 1 98 THR HG23 H -0.569 16.982 3.686 1.00 . A A . 98 THR HG23 1 1
5 11149 1 1 98 THR N N -0.942 15.183 0.198 1.00 . A A . 98 THR N 1 1
5 11150 1 1 98 THR O O -3.203 14.638 2.952 1.00 . A A . 98 THR O 1 1
5 11151 1 1 98 THR OG1 O -0.761 17.661 1.136 1.00 . A A . 98 THR OG1 1 1
5 11152 1 1 99 ALA C C -3.430 11.317 2.050 1.00 . A A . 99 ALA C 1 1
5 11153 1 1 99 ALA CA C -3.923 12.546 1.288 1.00 . A A . 99 ALA CA 1 1
5 11154 1 1 99 ALA CB C -4.556 12.138 -0.036 1.00 . A A . 99 ALA CB 1 1
5 11155 1 1 99 ALA H H -2.271 13.382 0.259 1.00 . A A . 99 ALA H 1 1
5 11156 1 1 99 ALA HA H -4.673 13.049 1.881 1.00 . A A . 99 ALA HA 1 1
5 11157 1 1 99 ALA HB1 H -5.380 11.466 0.151 1.00 . A A . 99 ALA HB1 1 1
5 11158 1 1 99 ALA HB2 H -3.818 11.643 -0.651 1.00 . A A . 99 ALA HB2 1 1
5 11159 1 1 99 ALA HB3 H -4.918 13.018 -0.548 1.00 . A A . 99 ALA HB3 1 1
5 11160 1 1 99 ALA N N -2.825 13.482 1.061 1.00 . A A . 99 ALA N 1 1
5 11161 1 1 99 ALA O O -2.353 11.347 2.648 1.00 . A A . 99 ALA O 1 1
5 11162 1 1 100 LYS C C -2.509 8.512 2.307 1.00 . A A . 100 LYS C 1 1
5 11163 1 1 100 LYS CA C -3.894 9.007 2.728 1.00 . A A . 100 LYS CA 1 1
5 11164 1 1 100 LYS CB C -4.948 7.940 2.418 1.00 . A A . 100 LYS CB 1 1
5 11165 1 1 100 LYS CD C -5.471 7.299 4.791 1.00 . A A . 100 LYS CD 1 1
5 11166 1 1 100 LYS CE C -6.835 7.969 4.695 1.00 . A A . 100 LYS CE 1 1
5 11167 1 1 100 LYS CG C -4.994 6.808 3.432 1.00 . A A . 100 LYS CG 1 1
5 11168 1 1 100 LYS H H -5.089 10.310 1.565 1.00 . A A . 100 LYS H 1 1
5 11169 1 1 100 LYS HA H -3.889 9.201 3.790 1.00 . A A . 100 LYS HA 1 1
5 11170 1 1 100 LYS HB2 H -5.919 8.410 2.393 1.00 . A A . 100 LYS HB2 1 1
5 11171 1 1 100 LYS HB3 H -4.739 7.516 1.446 1.00 . A A . 100 LYS HB3 1 1
5 11172 1 1 100 LYS HD2 H -5.542 6.456 5.463 1.00 . A A . 100 LYS HD2 1 1
5 11173 1 1 100 LYS HD3 H -4.756 8.011 5.178 1.00 . A A . 100 LYS HD3 1 1
5 11174 1 1 100 LYS HE2 H -6.754 8.834 4.056 1.00 . A A . 100 LYS HE2 1 1
5 11175 1 1 100 LYS HE3 H -7.534 7.269 4.259 1.00 . A A . 100 LYS HE3 1 1
5 11176 1 1 100 LYS HG2 H -5.671 6.046 3.077 1.00 . A A . 100 LYS HG2 1 1
5 11177 1 1 100 LYS HG3 H -4.002 6.393 3.537 1.00 . A A . 100 LYS HG3 1 1
5 11178 1 1 100 LYS HZ1 H -6.615 8.941 6.533 1.00 . A A . 100 LYS HZ1 1 1
5 11179 1 1 100 LYS HZ2 H -7.605 7.565 6.594 1.00 . A A . 100 LYS HZ2 1 1
5 11180 1 1 100 LYS HZ3 H -8.189 9.002 5.904 1.00 . A A . 100 LYS HZ3 1 1
5 11181 1 1 100 LYS N N -4.232 10.253 2.040 1.00 . A A . 100 LYS N 1 1
5 11182 1 1 100 LYS NZ N -7.345 8.397 6.022 1.00 . A A . 100 LYS NZ 1 1
5 11183 1 1 100 LYS O O -2.310 8.101 1.162 1.00 . A A . 100 LYS O 1 1
5 11184 1 1 101 VAL C C 0.049 6.863 2.350 1.00 . A A . 101 VAL C 1 1
5 11185 1 1 101 VAL CA C -0.162 8.251 2.957 1.00 . A A . 101 VAL CA 1 1
5 11186 1 1 101 VAL CB C 0.722 8.403 4.213 1.00 . A A . 101 VAL CB 1 1
5 11187 1 1 101 VAL CG1 C 0.795 9.863 4.633 1.00 . A A . 101 VAL CG1 1 1
5 11188 1 1 101 VAL CG2 C 0.203 7.544 5.358 1.00 . A A . 101 VAL CG2 1 1
5 11189 1 1 101 VAL H H -1.819 8.780 4.163 1.00 . A A . 101 VAL H 1 1
5 11190 1 1 101 VAL HA H 0.171 8.982 2.236 1.00 . A A . 101 VAL HA 1 1
5 11191 1 1 101 VAL HB H 1.721 8.073 3.968 1.00 . A A . 101 VAL HB 1 1
5 11192 1 1 101 VAL HG11 H 1.401 9.952 5.523 1.00 . A A . 101 VAL HG11 1 1
5 11193 1 1 101 VAL HG12 H -0.200 10.229 4.837 1.00 . A A . 101 VAL HG12 1 1
5 11194 1 1 101 VAL HG13 H 1.238 10.444 3.839 1.00 . A A . 101 VAL HG13 1 1
5 11195 1 1 101 VAL HG21 H 0.171 6.511 5.045 1.00 . A A . 101 VAL HG21 1 1
5 11196 1 1 101 VAL HG22 H -0.789 7.870 5.632 1.00 . A A . 101 VAL HG22 1 1
5 11197 1 1 101 VAL HG23 H 0.862 7.642 6.207 1.00 . A A . 101 VAL HG23 1 1
5 11198 1 1 101 VAL N N -1.566 8.541 3.246 1.00 . A A . 101 VAL N 1 1
5 11199 1 1 101 VAL O O 0.895 6.693 1.474 1.00 . A A . 101 VAL O 1 1
5 11200 1 1 102 LYS C C -1.046 4.447 0.830 1.00 . A A . 102 LYS C 1 1
5 11201 1 1 102 LYS CA C -0.571 4.523 2.277 1.00 . A A . 102 LYS CA 1 1
5 11202 1 1 102 LYS CB C -1.340 3.510 3.133 1.00 . A A . 102 LYS CB 1 1
5 11203 1 1 102 LYS CD C -1.398 2.183 5.269 1.00 . A A . 102 LYS CD 1 1
5 11204 1 1 102 LYS CE C -0.934 2.092 6.717 1.00 . A A . 102 LYS CE 1 1
5 11205 1 1 102 LYS CG C -0.843 3.415 4.569 1.00 . A A . 102 LYS CG 1 1
5 11206 1 1 102 LYS H H -1.399 6.065 3.476 1.00 . A A . 102 LYS H 1 1
5 11207 1 1 102 LYS HA H 0.481 4.277 2.306 1.00 . A A . 102 LYS HA 1 1
5 11208 1 1 102 LYS HB2 H -2.381 3.794 3.154 1.00 . A A . 102 LYS HB2 1 1
5 11209 1 1 102 LYS HB3 H -1.253 2.534 2.679 1.00 . A A . 102 LYS HB3 1 1
5 11210 1 1 102 LYS HD2 H -2.477 2.229 5.251 1.00 . A A . 102 LYS HD2 1 1
5 11211 1 1 102 LYS HD3 H -1.067 1.302 4.738 1.00 . A A . 102 LYS HD3 1 1
5 11212 1 1 102 LYS HE2 H -1.360 2.916 7.271 1.00 . A A . 102 LYS HE2 1 1
5 11213 1 1 102 LYS HE3 H -1.288 1.160 7.135 1.00 . A A . 102 LYS HE3 1 1
5 11214 1 1 102 LYS HG2 H 0.235 3.358 4.565 1.00 . A A . 102 LYS HG2 1 1
5 11215 1 1 102 LYS HG3 H -1.158 4.297 5.108 1.00 . A A . 102 LYS HG3 1 1
5 11216 1 1 102 LYS HZ1 H 0.890 3.112 6.658 1.00 . A A . 102 LYS HZ1 1 1
5 11217 1 1 102 LYS HZ2 H 0.991 1.499 6.154 1.00 . A A . 102 LYS HZ2 1 1
5 11218 1 1 102 LYS HZ3 H 0.840 1.861 7.804 1.00 . A A . 102 LYS HZ3 1 1
5 11219 1 1 102 LYS N N -0.722 5.878 2.795 1.00 . A A . 102 LYS N 1 1
5 11220 1 1 102 LYS NZ N 0.547 2.145 6.841 1.00 . A A . 102 LYS NZ 1 1
5 11221 1 1 102 LYS O O -0.435 3.772 -0.001 1.00 . A A . 102 LYS O 1 1
5 11222 1 1 103 LYS C C -1.868 5.935 -1.789 1.00 . A A . 103 LYS C 1 1
5 11223 1 1 103 LYS CA C -2.711 5.143 -0.798 1.00 . A A . 103 LYS CA 1 1
5 11224 1 1 103 LYS CB C -4.144 5.683 -0.749 1.00 . A A . 103 LYS CB 1 1
5 11225 1 1 103 LYS CD C -6.336 5.872 -1.953 1.00 . A A . 103 LYS CD 1 1
5 11226 1 1 103 LYS CE C -6.944 4.588 -1.405 1.00 . A A . 103 LYS CE 1 1
5 11227 1 1 103 LYS CG C -4.830 5.745 -2.105 1.00 . A A . 103 LYS CG 1 1
5 11228 1 1 103 LYS H H -2.504 5.755 1.213 1.00 . A A . 103 LYS H 1 1
5 11229 1 1 103 LYS HA H -2.739 4.113 -1.120 1.00 . A A . 103 LYS HA 1 1
5 11230 1 1 103 LYS HB2 H -4.732 5.048 -0.103 1.00 . A A . 103 LYS HB2 1 1
5 11231 1 1 103 LYS HB3 H -4.126 6.681 -0.335 1.00 . A A . 103 LYS HB3 1 1
5 11232 1 1 103 LYS HD2 H -6.552 6.681 -1.272 1.00 . A A . 103 LYS HD2 1 1
5 11233 1 1 103 LYS HD3 H -6.771 6.084 -2.919 1.00 . A A . 103 LYS HD3 1 1
5 11234 1 1 103 LYS HE2 H -6.810 3.803 -2.134 1.00 . A A . 103 LYS HE2 1 1
5 11235 1 1 103 LYS HE3 H -6.427 4.323 -0.495 1.00 . A A . 103 LYS HE3 1 1
5 11236 1 1 103 LYS HG2 H -4.458 6.601 -2.648 1.00 . A A . 103 LYS HG2 1 1
5 11237 1 1 103 LYS HG3 H -4.605 4.842 -2.654 1.00 . A A . 103 LYS HG3 1 1
5 11238 1 1 103 LYS HZ1 H -8.908 5.056 -1.961 1.00 . A A . 103 LYS HZ1 1 1
5 11239 1 1 103 LYS HZ2 H -8.542 5.419 -0.344 1.00 . A A . 103 LYS HZ2 1 1
5 11240 1 1 103 LYS HZ3 H -8.789 3.809 -0.817 1.00 . A A . 103 LYS HZ3 1 1
5 11241 1 1 103 LYS N N -2.114 5.173 0.529 1.00 . A A . 103 LYS N 1 1
5 11242 1 1 103 LYS NZ N -8.396 4.728 -1.112 1.00 . A A . 103 LYS NZ 1 1
5 11243 1 1 103 LYS O O -1.610 5.476 -2.901 1.00 . A A . 103 LYS O 1 1
5 11244 1 1 104 LYS C C 0.771 7.285 -2.482 1.00 . A A . 104 LYS C 1 1
5 11245 1 1 104 LYS CA C -0.584 7.945 -2.238 1.00 . A A . 104 LYS CA 1 1
5 11246 1 1 104 LYS CB C -0.419 9.356 -1.643 1.00 . A A . 104 LYS CB 1 1
5 11247 1 1 104 LYS CD C 1.691 9.638 -0.277 1.00 . A A . 104 LYS CD 1 1
5 11248 1 1 104 LYS CE C 2.005 11.053 -0.735 1.00 . A A . 104 LYS CE 1 1
5 11249 1 1 104 LYS CG C 0.190 9.386 -0.248 1.00 . A A . 104 LYS CG 1 1
5 11250 1 1 104 LYS H H -1.642 7.429 -0.475 1.00 . A A . 104 LYS H 1 1
5 11251 1 1 104 LYS HA H -1.092 8.030 -3.187 1.00 . A A . 104 LYS HA 1 1
5 11252 1 1 104 LYS HB2 H 0.219 9.933 -2.296 1.00 . A A . 104 LYS HB2 1 1
5 11253 1 1 104 LYS HB3 H -1.389 9.828 -1.597 1.00 . A A . 104 LYS HB3 1 1
5 11254 1 1 104 LYS HD2 H 2.090 9.492 0.715 1.00 . A A . 104 LYS HD2 1 1
5 11255 1 1 104 LYS HD3 H 2.149 8.937 -0.960 1.00 . A A . 104 LYS HD3 1 1
5 11256 1 1 104 LYS HE2 H 1.682 11.163 -1.759 1.00 . A A . 104 LYS HE2 1 1
5 11257 1 1 104 LYS HE3 H 1.462 11.747 -0.112 1.00 . A A . 104 LYS HE3 1 1
5 11258 1 1 104 LYS HG2 H -0.283 10.173 0.321 1.00 . A A . 104 LYS HG2 1 1
5 11259 1 1 104 LYS HG3 H 0.004 8.436 0.232 1.00 . A A . 104 LYS HG3 1 1
5 11260 1 1 104 LYS HZ1 H 3.994 10.743 -1.296 1.00 . A A . 104 LYS HZ1 1 1
5 11261 1 1 104 LYS HZ2 H 3.803 11.220 0.322 1.00 . A A . 104 LYS HZ2 1 1
5 11262 1 1 104 LYS HZ3 H 3.624 12.357 -0.927 1.00 . A A . 104 LYS HZ3 1 1
5 11263 1 1 104 LYS N N -1.413 7.112 -1.377 1.00 . A A . 104 LYS N 1 1
5 11264 1 1 104 LYS NZ N 3.456 11.363 -0.652 1.00 . A A . 104 LYS NZ 1 1
5 11265 1 1 104 LYS O O 1.473 7.622 -3.433 1.00 . A A . 104 LYS O 1 1
5 11266 1 1 105 MET C C 2.234 4.532 -2.867 1.00 . A A . 105 MET C 1 1
5 11267 1 1 105 MET CA C 2.382 5.606 -1.791 1.00 . A A . 105 MET CA 1 1
5 11268 1 1 105 MET CB C 2.818 4.972 -0.466 1.00 . A A . 105 MET CB 1 1
5 11269 1 1 105 MET CE C 6.739 3.751 -1.247 1.00 . A A . 105 MET CE 1 1
5 11270 1 1 105 MET CG C 4.323 4.758 -0.345 1.00 . A A . 105 MET CG 1 1
5 11271 1 1 105 MET H H 0.536 6.100 -0.884 1.00 . A A . 105 MET H 1 1
5 11272 1 1 105 MET HA H 3.132 6.315 -2.108 1.00 . A A . 105 MET HA 1 1
5 11273 1 1 105 MET HB2 H 2.501 5.610 0.345 1.00 . A A . 105 MET HB2 1 1
5 11274 1 1 105 MET HB3 H 2.333 4.014 -0.366 1.00 . A A . 105 MET HB3 1 1
5 11275 1 1 105 MET HE1 H 7.056 4.765 -1.436 1.00 . A A . 105 MET HE1 1 1
5 11276 1 1 105 MET HE2 H 7.279 3.077 -1.896 1.00 . A A . 105 MET HE2 1 1
5 11277 1 1 105 MET HE3 H 6.940 3.499 -0.217 1.00 . A A . 105 MET HE3 1 1
5 11278 1 1 105 MET HG2 H 4.817 5.710 -0.471 1.00 . A A . 105 MET HG2 1 1
5 11279 1 1 105 MET HG3 H 4.536 4.373 0.644 1.00 . A A . 105 MET HG3 1 1
5 11280 1 1 105 MET N N 1.128 6.325 -1.632 1.00 . A A . 105 MET N 1 1
5 11281 1 1 105 MET O O 3.025 4.475 -3.808 1.00 . A A . 105 MET O 1 1
5 11282 1 1 105 MET SD S 4.984 3.606 -1.566 1.00 . A A . 105 MET SD 1 1
5 11283 1 1 106 LEU C C 0.672 3.195 -5.095 1.00 . A A . 106 LEU C 1 1
5 11284 1 1 106 LEU CA C 0.971 2.627 -3.712 1.00 . A A . 106 LEU CA 1 1
5 11285 1 1 106 LEU CB C -0.145 1.684 -3.233 1.00 . A A . 106 LEU CB 1 1
5 11286 1 1 106 LEU CD1 C -2.418 2.444 -3.979 1.00 . A A . 106 LEU CD1 1 1
5 11287 1 1 106 LEU CD2 C -2.095 1.552 -1.670 1.00 . A A . 106 LEU CD2 1 1
5 11288 1 1 106 LEU CG C -1.460 2.337 -2.807 1.00 . A A . 106 LEU CG 1 1
5 11289 1 1 106 LEU H H 0.585 3.806 -1.987 1.00 . A A . 106 LEU H 1 1
5 11290 1 1 106 LEU HA H 1.887 2.060 -3.779 1.00 . A A . 106 LEU HA 1 1
5 11291 1 1 106 LEU HB2 H -0.361 0.994 -4.034 1.00 . A A . 106 LEU HB2 1 1
5 11292 1 1 106 LEU HB3 H 0.234 1.119 -2.394 1.00 . A A . 106 LEU HB3 1 1
5 11293 1 1 106 LEU HD11 H -3.329 2.929 -3.658 1.00 . A A . 106 LEU HD11 1 1
5 11294 1 1 106 LEU HD12 H -2.647 1.455 -4.348 1.00 . A A . 106 LEU HD12 1 1
5 11295 1 1 106 LEU HD13 H -1.960 3.025 -4.767 1.00 . A A . 106 LEU HD13 1 1
5 11296 1 1 106 LEU HD21 H -2.312 0.548 -2.004 1.00 . A A . 106 LEU HD21 1 1
5 11297 1 1 106 LEU HD22 H -3.011 2.035 -1.364 1.00 . A A . 106 LEU HD22 1 1
5 11298 1 1 106 LEU HD23 H -1.412 1.513 -0.834 1.00 . A A . 106 LEU HD23 1 1
5 11299 1 1 106 LEU HG H -1.257 3.337 -2.450 1.00 . A A . 106 LEU HG 1 1
5 11300 1 1 106 LEU N N 1.202 3.699 -2.744 1.00 . A A . 106 LEU N 1 1
5 11301 1 1 106 LEU O O 0.990 2.582 -6.116 1.00 . A A . 106 LEU O 1 1
5 11302 1 1 107 TYR C C 1.171 5.642 -6.924 1.00 . A A . 107 TYR C 1 1
5 11303 1 1 107 TYR CA C -0.135 5.086 -6.373 1.00 . A A . 107 TYR CA 1 1
5 11304 1 1 107 TYR CB C -1.141 6.209 -6.172 1.00 . A A . 107 TYR CB 1 1
5 11305 1 1 107 TYR CD1 C -3.095 5.872 -7.725 1.00 . A A . 107 TYR CD1 1 1
5 11306 1 1 107 TYR CD2 C -3.380 5.304 -5.430 1.00 . A A . 107 TYR CD2 1 1
5 11307 1 1 107 TYR CE1 C -4.393 5.485 -7.987 1.00 . A A . 107 TYR CE1 1 1
5 11308 1 1 107 TYR CE2 C -4.680 4.915 -5.684 1.00 . A A . 107 TYR CE2 1 1
5 11309 1 1 107 TYR CG C -2.566 5.788 -6.445 1.00 . A A . 107 TYR CG 1 1
5 11310 1 1 107 TYR CZ C -5.181 5.011 -6.963 1.00 . A A . 107 TYR CZ 1 1
5 11311 1 1 107 TYR H H -0.222 4.784 -4.282 1.00 . A A . 107 TYR H 1 1
5 11312 1 1 107 TYR HA H -0.538 4.380 -7.082 1.00 . A A . 107 TYR HA 1 1
5 11313 1 1 107 TYR HB2 H -1.081 6.546 -5.147 1.00 . A A . 107 TYR HB2 1 1
5 11314 1 1 107 TYR HB3 H -0.899 7.026 -6.833 1.00 . A A . 107 TYR HB3 1 1
5 11315 1 1 107 TYR HD1 H -2.475 6.246 -8.526 1.00 . A A . 107 TYR HD1 1 1
5 11316 1 1 107 TYR HD2 H -2.982 5.231 -4.428 1.00 . A A . 107 TYR HD2 1 1
5 11317 1 1 107 TYR HE1 H -4.786 5.558 -8.990 1.00 . A A . 107 TYR HE1 1 1
5 11318 1 1 107 TYR HE2 H -5.299 4.544 -4.881 1.00 . A A . 107 TYR HE2 1 1
5 11319 1 1 107 TYR HH H -6.564 4.447 -8.164 1.00 . A A . 107 TYR HH 1 1
5 11320 1 1 107 TYR N N 0.086 4.379 -5.124 1.00 . A A . 107 TYR N 1 1
5 11321 1 1 107 TYR O O 1.409 5.604 -8.128 1.00 . A A . 107 TYR O 1 1
5 11322 1 1 107 TYR OH O -6.471 4.620 -7.225 1.00 . A A . 107 TYR OH 1 1
5 11323 1 1 108 SER C C 4.215 5.532 -6.931 1.00 . A A . 108 SER C 1 1
5 11324 1 1 108 SER CA C 3.318 6.668 -6.443 1.00 . A A . 108 SER CA 1 1
5 11325 1 1 108 SER CB C 3.981 7.417 -5.282 1.00 . A A . 108 SER CB 1 1
5 11326 1 1 108 SER H H 1.775 6.157 -5.089 1.00 . A A . 108 SER H 1 1
5 11327 1 1 108 SER HA H 3.154 7.356 -7.260 1.00 . A A . 108 SER HA 1 1
5 11328 1 1 108 SER HB2 H 3.272 8.110 -4.853 1.00 . A A . 108 SER HB2 1 1
5 11329 1 1 108 SER HB3 H 4.289 6.707 -4.529 1.00 . A A . 108 SER HB3 1 1
5 11330 1 1 108 SER HG H 4.841 8.843 -6.320 1.00 . A A . 108 SER HG 1 1
5 11331 1 1 108 SER N N 2.024 6.140 -6.038 1.00 . A A . 108 SER N 1 1
5 11332 1 1 108 SER O O 5.120 5.741 -7.740 1.00 . A A . 108 SER O 1 1
5 11333 1 1 108 SER OG O 5.120 8.143 -5.718 1.00 . A A . 108 SER OG 1 1
5 11334 1 1 109 SER C C 4.220 2.785 -8.310 1.00 . A A . 109 SER C 1 1
5 11335 1 1 109 SER CA C 4.668 3.146 -6.896 1.00 . A A . 109 SER CA 1 1
5 11336 1 1 109 SER CB C 4.416 1.973 -5.944 1.00 . A A . 109 SER CB 1 1
5 11337 1 1 109 SER H H 3.273 4.234 -5.735 1.00 . A A . 109 SER H 1 1
5 11338 1 1 109 SER HA H 5.723 3.375 -6.908 1.00 . A A . 109 SER HA 1 1
5 11339 1 1 109 SER HB2 H 3.369 1.708 -5.972 1.00 . A A . 109 SER HB2 1 1
5 11340 1 1 109 SER HB3 H 5.011 1.126 -6.255 1.00 . A A . 109 SER HB3 1 1
5 11341 1 1 109 SER HG H 4.449 3.201 -4.407 1.00 . A A . 109 SER HG 1 1
5 11342 1 1 109 SER N N 3.955 4.327 -6.436 1.00 . A A . 109 SER N 1 1
5 11343 1 1 109 SER O O 5.042 2.538 -9.195 1.00 . A A . 109 SER O 1 1
5 11344 1 1 109 SER OG O 4.764 2.313 -4.611 1.00 . A A . 109 SER OG 1 1
5 11345 1 1 110 SER C C 2.634 3.613 -10.834 1.00 . A A . 110 SER C 1 1
5 11346 1 1 110 SER CA C 2.346 2.492 -9.832 1.00 . A A . 110 SER CA 1 1
5 11347 1 1 110 SER CB C 0.843 2.277 -9.692 1.00 . A A . 110 SER CB 1 1
5 11348 1 1 110 SER H H 2.296 2.966 -7.775 1.00 . A A . 110 SER H 1 1
5 11349 1 1 110 SER HA H 2.798 1.579 -10.189 1.00 . A A . 110 SER HA 1 1
5 11350 1 1 110 SER HB2 H 0.367 3.213 -9.441 1.00 . A A . 110 SER HB2 1 1
5 11351 1 1 110 SER HB3 H 0.444 1.907 -10.623 1.00 . A A . 110 SER HB3 1 1
5 11352 1 1 110 SER HG H 0.510 1.784 -7.820 1.00 . A A . 110 SER HG 1 1
5 11353 1 1 110 SER N N 2.909 2.787 -8.525 1.00 . A A . 110 SER N 1 1
5 11354 1 1 110 SER O O 2.589 3.396 -12.047 1.00 . A A . 110 SER O 1 1
5 11355 1 1 110 SER OG O 0.569 1.333 -8.670 1.00 . A A . 110 SER OG 1 1
5 11356 1 1 111 PHE C C 4.462 5.676 -12.042 1.00 . A A . 111 PHE C 1 1
5 11357 1 1 111 PHE CA C 3.263 5.967 -11.142 1.00 . A A . 111 PHE CA 1 1
5 11358 1 1 111 PHE CB C 3.546 7.185 -10.248 1.00 . A A . 111 PHE CB 1 1
5 11359 1 1 111 PHE CD1 C 2.960 9.295 -11.491 1.00 . A A . 111 PHE CD1 1 1
5 11360 1 1 111 PHE CD2 C 5.265 8.746 -11.208 1.00 . A A . 111 PHE CD2 1 1
5 11361 1 1 111 PHE CE1 C 3.316 10.442 -12.174 1.00 . A A . 111 PHE CE1 1 1
5 11362 1 1 111 PHE CE2 C 5.626 9.891 -11.891 1.00 . A A . 111 PHE CE2 1 1
5 11363 1 1 111 PHE CG C 3.930 8.434 -10.998 1.00 . A A . 111 PHE CG 1 1
5 11364 1 1 111 PHE CZ C 4.649 10.739 -12.378 1.00 . A A . 111 PHE CZ 1 1
5 11365 1 1 111 PHE H H 2.924 4.909 -9.339 1.00 . A A . 111 PHE H 1 1
5 11366 1 1 111 PHE HA H 2.407 6.181 -11.764 1.00 . A A . 111 PHE HA 1 1
5 11367 1 1 111 PHE HB2 H 2.661 7.410 -9.673 1.00 . A A . 111 PHE HB2 1 1
5 11368 1 1 111 PHE HB3 H 4.353 6.944 -9.571 1.00 . A A . 111 PHE HB3 1 1
5 11369 1 1 111 PHE HD1 H 1.915 9.067 -11.332 1.00 . A A . 111 PHE HD1 1 1
5 11370 1 1 111 PHE HD2 H 6.029 8.082 -10.829 1.00 . A A . 111 PHE HD2 1 1
5 11371 1 1 111 PHE HE1 H 2.551 11.104 -12.553 1.00 . A A . 111 PHE HE1 1 1
5 11372 1 1 111 PHE HE2 H 6.669 10.122 -12.047 1.00 . A A . 111 PHE HE2 1 1
5 11373 1 1 111 PHE HZ H 4.928 11.635 -12.912 1.00 . A A . 111 PHE HZ 1 1
5 11374 1 1 111 PHE N N 2.936 4.804 -10.314 1.00 . A A . 111 PHE N 1 1
5 11375 1 1 111 PHE O O 4.541 6.172 -13.161 1.00 . A A . 111 PHE O 1 1
5 11376 1 1 112 ASP C C 6.214 3.311 -13.250 1.00 . A A . 112 ASP C 1 1
5 11377 1 1 112 ASP CA C 6.556 4.479 -12.331 1.00 . A A . 112 ASP CA 1 1
5 11378 1 1 112 ASP CB C 7.708 4.090 -11.400 1.00 . A A . 112 ASP CB 1 1
5 11379 1 1 112 ASP CG C 8.958 3.680 -12.154 1.00 . A A . 112 ASP CG 1 1
5 11380 1 1 112 ASP H H 5.281 4.518 -10.644 1.00 . A A . 112 ASP H 1 1
5 11381 1 1 112 ASP HA H 6.854 5.325 -12.932 1.00 . A A . 112 ASP HA 1 1
5 11382 1 1 112 ASP HB2 H 7.954 4.932 -10.769 1.00 . A A . 112 ASP HB2 1 1
5 11383 1 1 112 ASP HB3 H 7.396 3.262 -10.780 1.00 . A A . 112 ASP HB3 1 1
5 11384 1 1 112 ASP N N 5.387 4.867 -11.550 1.00 . A A . 112 ASP N 1 1
5 11385 1 1 112 ASP O O 6.609 3.279 -14.415 1.00 . A A . 112 ASP O 1 1
5 11386 1 1 112 ASP OD1 O 9.103 2.483 -12.475 1.00 . A A . 112 ASP OD1 1 1
5 11387 1 1 112 ASP OD2 O 9.809 4.554 -12.418 1.00 . A A . 112 ASP OD2 1 1
5 11388 1 1 113 ALA C C 4.298 1.369 -14.681 1.00 . A A . 113 ALA C 1 1
5 11389 1 1 113 ALA CA C 5.123 1.135 -13.417 1.00 . A A . 113 ALA CA 1 1
5 11390 1 1 113 ALA CB C 4.394 0.183 -12.484 1.00 . A A . 113 ALA CB 1 1
5 11391 1 1 113 ALA H H 5.074 2.519 -11.822 1.00 . A A . 113 ALA H 1 1
5 11392 1 1 113 ALA HA H 6.056 0.672 -13.699 1.00 . A A . 113 ALA HA 1 1
5 11393 1 1 113 ALA HB1 H 4.230 -0.758 -12.988 1.00 . A A . 113 ALA HB1 1 1
5 11394 1 1 113 ALA HB2 H 3.443 0.611 -12.204 1.00 . A A . 113 ALA HB2 1 1
5 11395 1 1 113 ALA HB3 H 4.991 0.019 -11.599 1.00 . A A . 113 ALA HB3 1 1
5 11396 1 1 113 ALA N N 5.440 2.375 -12.718 1.00 . A A . 113 ALA N 1 1
5 11397 1 1 113 ALA O O 4.574 0.772 -15.724 1.00 . A A . 113 ALA O 1 1
5 11398 1 1 114 LEU C C 3.109 3.180 -16.865 1.00 . A A . 114 LEU C 1 1
5 11399 1 1 114 LEU CA C 2.401 2.429 -15.743 1.00 . A A . 114 LEU CA 1 1
5 11400 1 1 114 LEU CB C 1.095 3.142 -15.346 1.00 . A A . 114 LEU CB 1 1
5 11401 1 1 114 LEU CD1 C -0.361 5.170 -15.474 1.00 . A A . 114 LEU CD1 1 1
5 11402 1 1 114 LEU CD2 C 1.882 5.343 -14.430 1.00 . A A . 114 LEU CD2 1 1
5 11403 1 1 114 LEU CG C 1.069 4.664 -15.513 1.00 . A A . 114 LEU CG 1 1
5 11404 1 1 114 LEU H H 3.148 2.745 -13.774 1.00 . A A . 114 LEU H 1 1
5 11405 1 1 114 LEU HA H 2.149 1.445 -16.114 1.00 . A A . 114 LEU HA 1 1
5 11406 1 1 114 LEU HB2 H 0.297 2.728 -15.944 1.00 . A A . 114 LEU HB2 1 1
5 11407 1 1 114 LEU HB3 H 0.893 2.914 -14.309 1.00 . A A . 114 LEU HB3 1 1
5 11408 1 1 114 LEU HD11 H -0.367 6.242 -15.611 1.00 . A A . 114 LEU HD11 1 1
5 11409 1 1 114 LEU HD12 H -0.802 4.927 -14.519 1.00 . A A . 114 LEU HD12 1 1
5 11410 1 1 114 LEU HD13 H -0.930 4.702 -16.264 1.00 . A A . 114 LEU HD13 1 1
5 11411 1 1 114 LEU HD21 H 2.901 4.992 -14.474 1.00 . A A . 114 LEU HD21 1 1
5 11412 1 1 114 LEU HD22 H 1.461 5.106 -13.464 1.00 . A A . 114 LEU HD22 1 1
5 11413 1 1 114 LEU HD23 H 1.862 6.412 -14.580 1.00 . A A . 114 LEU HD23 1 1
5 11414 1 1 114 LEU HG H 1.493 4.926 -16.471 1.00 . A A . 114 LEU HG 1 1
5 11415 1 1 114 LEU N N 3.293 2.235 -14.605 1.00 . A A . 114 LEU N 1 1
5 11416 1 1 114 LEU O O 2.711 3.079 -18.021 1.00 . A A . 114 LEU O 1 1
5 11417 1 1 115 LYS C C 5.615 3.597 -18.486 1.00 . A A . 115 LYS C 1 1
5 11418 1 1 115 LYS CA C 4.989 4.599 -17.525 1.00 . A A . 115 LYS CA 1 1
5 11419 1 1 115 LYS CB C 6.093 5.421 -16.850 1.00 . A A . 115 LYS CB 1 1
5 11420 1 1 115 LYS CD C 6.688 7.296 -15.259 1.00 . A A . 115 LYS CD 1 1
5 11421 1 1 115 LYS CE C 7.688 7.935 -16.215 1.00 . A A . 115 LYS CE 1 1
5 11422 1 1 115 LYS CG C 5.571 6.555 -15.986 1.00 . A A . 115 LYS CG 1 1
5 11423 1 1 115 LYS H H 4.437 3.956 -15.580 1.00 . A A . 115 LYS H 1 1
5 11424 1 1 115 LYS HA H 4.340 5.261 -18.079 1.00 . A A . 115 LYS HA 1 1
5 11425 1 1 115 LYS HB2 H 6.681 4.766 -16.224 1.00 . A A . 115 LYS HB2 1 1
5 11426 1 1 115 LYS HB3 H 6.730 5.843 -17.612 1.00 . A A . 115 LYS HB3 1 1
5 11427 1 1 115 LYS HD2 H 6.250 8.071 -14.650 1.00 . A A . 115 LYS HD2 1 1
5 11428 1 1 115 LYS HD3 H 7.211 6.595 -14.624 1.00 . A A . 115 LYS HD3 1 1
5 11429 1 1 115 LYS HE2 H 7.177 8.187 -17.131 1.00 . A A . 115 LYS HE2 1 1
5 11430 1 1 115 LYS HE3 H 8.073 8.837 -15.761 1.00 . A A . 115 LYS HE3 1 1
5 11431 1 1 115 LYS HG2 H 5.042 7.255 -16.611 1.00 . A A . 115 LYS HG2 1 1
5 11432 1 1 115 LYS HG3 H 4.890 6.146 -15.254 1.00 . A A . 115 LYS HG3 1 1
5 11433 1 1 115 LYS HZ1 H 9.520 7.526 -17.135 1.00 . A A . 115 LYS HZ1 1 1
5 11434 1 1 115 LYS HZ2 H 8.494 6.186 -17.040 1.00 . A A . 115 LYS HZ2 1 1
5 11435 1 1 115 LYS HZ3 H 9.304 6.732 -15.653 1.00 . A A . 115 LYS HZ3 1 1
5 11436 1 1 115 LYS N N 4.180 3.899 -16.525 1.00 . A A . 115 LYS N 1 1
5 11437 1 1 115 LYS NZ N 8.827 7.031 -16.534 1.00 . A A . 115 LYS NZ 1 1
5 11438 1 1 115 LYS O O 5.915 3.912 -19.638 1.00 . A A . 115 LYS O 1 1
5 11439 1 1 116 LYS C C 5.230 0.641 -19.599 1.00 . A A . 116 LYS C 1 1
5 11440 1 1 116 LYS CA C 6.344 1.293 -18.780 1.00 . A A . 116 LYS CA 1 1
5 11441 1 1 116 LYS CB C 7.022 0.289 -17.832 1.00 . A A . 116 LYS CB 1 1
5 11442 1 1 116 LYS CD C 6.599 -2.094 -18.585 1.00 . A A . 116 LYS CD 1 1
5 11443 1 1 116 LYS CE C 5.998 -2.440 -17.227 1.00 . A A . 116 LYS CE 1 1
5 11444 1 1 116 LYS CG C 7.612 -0.957 -18.490 1.00 . A A . 116 LYS CG 1 1
5 11445 1 1 116 LYS H H 5.570 2.217 -17.050 1.00 . A A . 116 LYS H 1 1
5 11446 1 1 116 LYS HA H 7.082 1.701 -19.453 1.00 . A A . 116 LYS HA 1 1
5 11447 1 1 116 LYS HB2 H 7.823 0.797 -17.315 1.00 . A A . 116 LYS HB2 1 1
5 11448 1 1 116 LYS HB3 H 6.294 -0.032 -17.102 1.00 . A A . 116 LYS HB3 1 1
5 11449 1 1 116 LYS HD2 H 5.804 -1.797 -19.252 1.00 . A A . 116 LYS HD2 1 1
5 11450 1 1 116 LYS HD3 H 7.094 -2.970 -18.981 1.00 . A A . 116 LYS HD3 1 1
5 11451 1 1 116 LYS HE2 H 5.496 -1.565 -16.839 1.00 . A A . 116 LYS HE2 1 1
5 11452 1 1 116 LYS HE3 H 5.279 -3.235 -17.360 1.00 . A A . 116 LYS HE3 1 1
5 11453 1 1 116 LYS HG2 H 7.940 -0.703 -19.486 1.00 . A A . 116 LYS HG2 1 1
5 11454 1 1 116 LYS HG3 H 8.458 -1.291 -17.907 1.00 . A A . 116 LYS HG3 1 1
5 11455 1 1 116 LYS HZ1 H 7.596 -3.654 -16.632 1.00 . A A . 116 LYS HZ1 1 1
5 11456 1 1 116 LYS HZ2 H 6.559 -3.214 -15.370 1.00 . A A . 116 LYS HZ2 1 1
5 11457 1 1 116 LYS HZ3 H 7.655 -2.081 -15.997 1.00 . A A . 116 LYS HZ3 1 1
5 11458 1 1 116 LYS N N 5.804 2.384 -17.990 1.00 . A A . 116 LYS N 1 1
5 11459 1 1 116 LYS NZ N 7.024 -2.877 -16.242 1.00 . A A . 116 LYS NZ 1 1
5 11460 1 1 116 LYS O O 5.480 0.050 -20.647 1.00 . A A . 116 LYS O 1 1
5 11461 1 1 117 SER C C 2.335 1.038 -20.920 1.00 . A A . 117 SER C 1 1
5 11462 1 1 117 SER CA C 2.846 0.166 -19.774 1.00 . A A . 117 SER CA 1 1
5 11463 1 1 117 SER CB C 1.728 -0.080 -18.756 1.00 . A A . 117 SER CB 1 1
5 11464 1 1 117 SER H H 3.854 1.323 -18.319 1.00 . A A . 117 SER H 1 1
5 11465 1 1 117 SER HA H 3.165 -0.782 -20.177 1.00 . A A . 117 SER HA 1 1
5 11466 1 1 117 SER HB2 H 2.120 -0.652 -17.928 1.00 . A A . 117 SER HB2 1 1
5 11467 1 1 117 SER HB3 H 1.358 0.869 -18.394 1.00 . A A . 117 SER HB3 1 1
5 11468 1 1 117 SER HG H 0.677 -0.698 -20.292 1.00 . A A . 117 SER HG 1 1
5 11469 1 1 117 SER N N 3.996 0.781 -19.124 1.00 . A A . 117 SER N 1 1
5 11470 1 1 117 SER O O 2.241 0.582 -22.058 1.00 . A A . 117 SER O 1 1
5 11471 1 1 117 SER OG O 0.652 -0.798 -19.336 1.00 . A A . 117 SER OG 1 1
5 11472 1 1 118 LEU C C 2.686 3.894 -22.372 1.00 . A A . 118 LEU C 1 1
5 11473 1 1 118 LEU CA C 1.526 3.217 -21.643 1.00 . A A . 118 LEU CA 1 1
5 11474 1 1 118 LEU CB C 0.557 4.250 -21.034 1.00 . A A . 118 LEU CB 1 1
5 11475 1 1 118 LEU CD1 C 2.107 5.734 -19.693 1.00 . A A . 118 LEU CD1 1 1
5 11476 1 1 118 LEU CD2 C -0.296 5.509 -19.053 1.00 . A A . 118 LEU CD2 1 1
5 11477 1 1 118 LEU CG C 0.908 4.799 -19.645 1.00 . A A . 118 LEU CG 1 1
5 11478 1 1 118 LEU H H 2.128 2.614 -19.700 1.00 . A A . 118 LEU H 1 1
5 11479 1 1 118 LEU HA H 0.977 2.632 -22.364 1.00 . A A . 118 LEU HA 1 1
5 11480 1 1 118 LEU HB2 H 0.492 5.087 -21.714 1.00 . A A . 118 LEU HB2 1 1
5 11481 1 1 118 LEU HB3 H -0.419 3.789 -20.973 1.00 . A A . 118 LEU HB3 1 1
5 11482 1 1 118 LEU HD11 H 2.960 5.205 -20.092 1.00 . A A . 118 LEU HD11 1 1
5 11483 1 1 118 LEU HD12 H 2.333 6.078 -18.695 1.00 . A A . 118 LEU HD12 1 1
5 11484 1 1 118 LEU HD13 H 1.880 6.581 -20.322 1.00 . A A . 118 LEU HD13 1 1
5 11485 1 1 118 LEU HD21 H -1.112 4.808 -18.950 1.00 . A A . 118 LEU HD21 1 1
5 11486 1 1 118 LEU HD22 H -0.596 6.316 -19.707 1.00 . A A . 118 LEU HD22 1 1
5 11487 1 1 118 LEU HD23 H -0.040 5.907 -18.083 1.00 . A A . 118 LEU HD23 1 1
5 11488 1 1 118 LEU HG H 1.159 3.975 -18.995 1.00 . A A . 118 LEU HG 1 1
5 11489 1 1 118 LEU N N 2.018 2.294 -20.624 1.00 . A A . 118 LEU N 1 1
5 11490 1 1 118 LEU O O 2.652 5.095 -22.652 1.00 . A A . 118 LEU O 1 1
5 11491 1 1 119 VAL C C 4.422 4.224 -24.749 1.00 . A A . 119 VAL C 1 1
5 11492 1 1 119 VAL CA C 4.862 3.590 -23.431 1.00 . A A . 119 VAL CA 1 1
5 11493 1 1 119 VAL CB C 5.899 2.469 -23.689 1.00 . A A . 119 VAL CB 1 1
5 11494 1 1 119 VAL CG1 C 5.278 1.302 -24.444 1.00 . A A . 119 VAL CG1 1 1
5 11495 1 1 119 VAL CG2 C 7.113 3.018 -24.431 1.00 . A A . 119 VAL CG2 1 1
5 11496 1 1 119 VAL H H 3.667 2.151 -22.447 1.00 . A A . 119 VAL H 1 1
5 11497 1 1 119 VAL HA H 5.332 4.351 -22.826 1.00 . A A . 119 VAL HA 1 1
5 11498 1 1 119 VAL HB H 6.234 2.101 -22.730 1.00 . A A . 119 VAL HB 1 1
5 11499 1 1 119 VAL HG11 H 4.491 0.865 -23.845 1.00 . A A . 119 VAL HG11 1 1
5 11500 1 1 119 VAL HG12 H 6.035 0.558 -24.644 1.00 . A A . 119 VAL HG12 1 1
5 11501 1 1 119 VAL HG13 H 4.864 1.655 -25.378 1.00 . A A . 119 VAL HG13 1 1
5 11502 1 1 119 VAL HG21 H 7.832 2.227 -24.581 1.00 . A A . 119 VAL HG21 1 1
5 11503 1 1 119 VAL HG22 H 7.564 3.808 -23.848 1.00 . A A . 119 VAL HG22 1 1
5 11504 1 1 119 VAL HG23 H 6.803 3.410 -25.389 1.00 . A A . 119 VAL HG23 1 1
5 11505 1 1 119 VAL N N 3.705 3.098 -22.698 1.00 . A A . 119 VAL N 1 1
5 11506 1 1 119 VAL O O 3.581 3.682 -25.469 1.00 . A A . 119 VAL O 1 1
5 11507 1 1 120 GLY C C 4.150 7.545 -25.739 1.00 . A A . 120 GLY C 1 1
5 11508 1 1 120 GLY CA C 4.532 6.155 -26.176 1.00 . A A . 120 GLY CA 1 1
5 11509 1 1 120 GLY H H 5.697 5.725 -24.473 1.00 . A A . 120 GLY H 1 1
5 11510 1 1 120 GLY HA2 H 5.329 6.211 -26.906 1.00 . A A . 120 GLY HA2 1 1
5 11511 1 1 120 GLY HA3 H 3.673 5.674 -26.620 1.00 . A A . 120 GLY HA3 1 1
5 11512 1 1 120 GLY N N 4.977 5.383 -25.040 1.00 . A A . 120 GLY N 1 1
5 11513 1 1 120 GLY O O 4.265 8.506 -26.498 1.00 . A A . 120 GLY O 1 1
5 11514 1 1 121 VAL C C 4.715 9.753 -23.827 1.00 . A A . 121 VAL C 1 1
5 11515 1 1 121 VAL CA C 3.425 8.934 -23.879 1.00 . A A . 121 VAL CA 1 1
5 11516 1 1 121 VAL CB C 2.840 8.767 -22.457 1.00 . A A . 121 VAL CB 1 1
5 11517 1 1 121 VAL CG1 C 3.863 8.166 -21.505 1.00 . A A . 121 VAL CG1 1 1
5 11518 1 1 121 VAL CG2 C 2.322 10.088 -21.923 1.00 . A A . 121 VAL CG2 1 1
5 11519 1 1 121 VAL H H 3.523 6.823 -23.983 1.00 . A A . 121 VAL H 1 1
5 11520 1 1 121 VAL HA H 2.702 9.454 -24.492 1.00 . A A . 121 VAL HA 1 1
5 11521 1 1 121 VAL HB H 2.004 8.084 -22.517 1.00 . A A . 121 VAL HB 1 1
5 11522 1 1 121 VAL HG11 H 3.424 8.057 -20.524 1.00 . A A . 121 VAL HG11 1 1
5 11523 1 1 121 VAL HG12 H 4.722 8.818 -21.445 1.00 . A A . 121 VAL HG12 1 1
5 11524 1 1 121 VAL HG13 H 4.168 7.199 -21.874 1.00 . A A . 121 VAL HG13 1 1
5 11525 1 1 121 VAL HG21 H 1.555 10.465 -22.583 1.00 . A A . 121 VAL HG21 1 1
5 11526 1 1 121 VAL HG22 H 3.132 10.799 -21.866 1.00 . A A . 121 VAL HG22 1 1
5 11527 1 1 121 VAL HG23 H 1.906 9.936 -20.938 1.00 . A A . 121 VAL HG23 1 1
5 11528 1 1 121 VAL N N 3.693 7.645 -24.496 1.00 . A A . 121 VAL N 1 1
5 11529 1 1 121 VAL O O 5.788 9.218 -23.536 1.00 . A A . 121 VAL O 1 1
5 11530 1 1 122 GLN C C 5.922 12.877 -23.122 1.00 . A A . 122 GLN C 1 1
5 11531 1 1 122 GLN CA C 5.810 11.866 -24.259 1.00 . A A . 122 GLN CA 1 1
5 11532 1 1 122 GLN CB C 5.812 12.581 -25.611 1.00 . A A . 122 GLN CB 1 1
5 11533 1 1 122 GLN CD C 7.119 10.785 -26.849 1.00 . A A . 122 GLN CD 1 1
5 11534 1 1 122 GLN CG C 5.856 11.632 -26.805 1.00 . A A . 122 GLN CG 1 1
5 11535 1 1 122 GLN H H 3.732 11.436 -24.280 1.00 . A A . 122 GLN H 1 1
5 11536 1 1 122 GLN HA H 6.666 11.210 -24.216 1.00 . A A . 122 GLN HA 1 1
5 11537 1 1 122 GLN HB2 H 4.915 13.180 -25.688 1.00 . A A . 122 GLN HB2 1 1
5 11538 1 1 122 GLN HB3 H 6.673 13.231 -25.661 1.00 . A A . 122 GLN HB3 1 1
5 11539 1 1 122 GLN HE21 H 6.215 9.333 -25.841 1.00 . A A . 122 GLN HE21 1 1
5 11540 1 1 122 GLN HE22 H 7.862 9.034 -26.272 1.00 . A A . 122 GLN HE22 1 1
5 11541 1 1 122 GLN HG2 H 5.004 10.970 -26.747 1.00 . A A . 122 GLN HG2 1 1
5 11542 1 1 122 GLN HG3 H 5.796 12.214 -27.712 1.00 . A A . 122 GLN HG3 1 1
5 11543 1 1 122 GLN N N 4.619 11.036 -24.134 1.00 . A A . 122 GLN N 1 1
5 11544 1 1 122 GLN NE2 N 7.060 9.599 -26.265 1.00 . A A . 122 GLN NE2 1 1
5 11545 1 1 122 GLN O O 6.807 13.732 -23.130 1.00 . A A . 122 GLN O 1 1
5 11546 1 1 122 GLN OE1 O 8.137 11.190 -27.415 1.00 . A A . 122 GLN OE1 1 1
5 11547 1 1 123 LYS C C 4.177 13.137 -19.870 1.00 . A A . 123 LYS C 1 1
5 11548 1 1 123 LYS CA C 5.078 13.655 -20.981 1.00 . A A . 123 LYS CA 1 1
5 11549 1 1 123 LYS CB C 4.673 15.082 -21.365 1.00 . A A . 123 LYS CB 1 1
5 11550 1 1 123 LYS CD C 4.794 17.500 -20.693 1.00 . A A . 123 LYS CD 1 1
5 11551 1 1 123 LYS CE C 6.058 17.739 -21.509 1.00 . A A . 123 LYS CE 1 1
5 11552 1 1 123 LYS CG C 4.730 16.065 -20.205 1.00 . A A . 123 LYS CG 1 1
5 11553 1 1 123 LYS H H 4.327 12.101 -22.200 1.00 . A A . 123 LYS H 1 1
5 11554 1 1 123 LYS HA H 6.096 13.668 -20.620 1.00 . A A . 123 LYS HA 1 1
5 11555 1 1 123 LYS HB2 H 5.336 15.434 -22.141 1.00 . A A . 123 LYS HB2 1 1
5 11556 1 1 123 LYS HB3 H 3.662 15.066 -21.746 1.00 . A A . 123 LYS HB3 1 1
5 11557 1 1 123 LYS HD2 H 3.927 17.705 -21.306 1.00 . A A . 123 LYS HD2 1 1
5 11558 1 1 123 LYS HD3 H 4.796 18.157 -19.840 1.00 . A A . 123 LYS HD3 1 1
5 11559 1 1 123 LYS HE2 H 6.915 17.580 -20.873 1.00 . A A . 123 LYS HE2 1 1
5 11560 1 1 123 LYS HE3 H 6.083 17.031 -22.325 1.00 . A A . 123 LYS HE3 1 1
5 11561 1 1 123 LYS HG2 H 3.848 15.942 -19.597 1.00 . A A . 123 LYS HG2 1 1
5 11562 1 1 123 LYS HG3 H 5.610 15.857 -19.613 1.00 . A A . 123 LYS HG3 1 1
5 11563 1 1 123 LYS HZ1 H 6.990 19.231 -22.633 1.00 . A A . 123 LYS HZ1 1 1
5 11564 1 1 123 LYS HZ2 H 6.142 19.813 -21.290 1.00 . A A . 123 LYS HZ2 1 1
5 11565 1 1 123 LYS HZ3 H 5.295 19.298 -22.667 1.00 . A A . 123 LYS HZ3 1 1
5 11566 1 1 123 LYS N N 5.030 12.778 -22.143 1.00 . A A . 123 LYS N 1 1
5 11567 1 1 123 LYS NZ N 6.123 19.116 -22.062 1.00 . A A . 123 LYS NZ 1 1
5 11568 1 1 123 LYS O O 3.088 12.632 -20.129 1.00 . A A . 123 LYS O 1 1
5 11569 1 1 124 TYR C C 3.891 13.918 -16.402 1.00 . A A . 124 TYR C 1 1
5 11570 1 1 124 TYR CA C 3.877 12.834 -17.477 1.00 . A A . 124 TYR CA 1 1
5 11571 1 1 124 TYR CB C 4.429 11.509 -16.926 1.00 . A A . 124 TYR CB 1 1
5 11572 1 1 124 TYR CD1 C 6.840 11.267 -17.646 1.00 . A A . 124 TYR CD1 1 1
5 11573 1 1 124 TYR CD2 C 6.398 11.778 -15.360 1.00 . A A . 124 TYR CD2 1 1
5 11574 1 1 124 TYR CE1 C 8.197 11.272 -17.391 1.00 . A A . 124 TYR CE1 1 1
5 11575 1 1 124 TYR CE2 C 7.754 11.784 -15.095 1.00 . A A . 124 TYR CE2 1 1
5 11576 1 1 124 TYR CG C 5.918 11.519 -16.638 1.00 . A A . 124 TYR CG 1 1
5 11577 1 1 124 TYR CZ C 8.650 11.533 -16.114 1.00 . A A . 124 TYR CZ 1 1
5 11578 1 1 124 TYR H H 5.527 13.675 -18.500 1.00 . A A . 124 TYR H 1 1
5 11579 1 1 124 TYR HA H 2.858 12.680 -17.796 1.00 . A A . 124 TYR HA 1 1
5 11580 1 1 124 TYR HB2 H 3.920 11.275 -16.003 1.00 . A A . 124 TYR HB2 1 1
5 11581 1 1 124 TYR HB3 H 4.237 10.723 -17.642 1.00 . A A . 124 TYR HB3 1 1
5 11582 1 1 124 TYR HD1 H 6.482 11.065 -18.645 1.00 . A A . 124 TYR HD1 1 1
5 11583 1 1 124 TYR HD2 H 5.694 11.975 -14.565 1.00 . A A . 124 TYR HD2 1 1
5 11584 1 1 124 TYR HE1 H 8.897 11.076 -18.189 1.00 . A A . 124 TYR HE1 1 1
5 11585 1 1 124 TYR HE2 H 8.107 11.987 -14.095 1.00 . A A . 124 TYR HE2 1 1
5 11586 1 1 124 TYR HH H 10.464 11.995 -16.561 1.00 . A A . 124 TYR HH 1 1
5 11587 1 1 124 TYR N N 4.640 13.265 -18.638 1.00 . A A . 124 TYR N 1 1
5 11588 1 1 124 TYR O O 4.941 14.481 -16.081 1.00 . A A . 124 TYR O 1 1
5 11589 1 1 124 TYR OH O 10.002 11.535 -15.852 1.00 . A A . 124 TYR OH 1 1
5 11590 1 1 125 ILE C C 1.599 14.812 -13.770 1.00 . A A . 125 ILE C 1 1
5 11591 1 1 125 ILE CA C 2.594 15.247 -14.843 1.00 . A A . 125 ILE CA 1 1
5 11592 1 1 125 ILE CB C 2.156 16.600 -15.449 1.00 . A A . 125 ILE CB 1 1
5 11593 1 1 125 ILE CD1 C 1.681 19.044 -14.875 1.00 . A A . 125 ILE CD1 1 1
5 11594 1 1 125 ILE CG1 C 2.037 17.669 -14.354 1.00 . A A . 125 ILE CG1 1 1
5 11595 1 1 125 ILE CG2 C 0.843 16.445 -16.204 1.00 . A A . 125 ILE CG2 1 1
5 11596 1 1 125 ILE H H 1.912 13.751 -16.173 1.00 . A A . 125 ILE H 1 1
5 11597 1 1 125 ILE HA H 3.563 15.383 -14.389 1.00 . A A . 125 ILE HA 1 1
5 11598 1 1 125 ILE HB H 2.911 16.908 -16.158 1.00 . A A . 125 ILE HB 1 1
5 11599 1 1 125 ILE HD11 H 1.608 19.735 -14.048 1.00 . A A . 125 ILE HD11 1 1
5 11600 1 1 125 ILE HD12 H 0.734 18.999 -15.391 1.00 . A A . 125 ILE HD12 1 1
5 11601 1 1 125 ILE HD13 H 2.447 19.380 -15.557 1.00 . A A . 125 ILE HD13 1 1
5 11602 1 1 125 ILE HG12 H 1.268 17.374 -13.655 1.00 . A A . 125 ILE HG12 1 1
5 11603 1 1 125 ILE HG13 H 2.979 17.746 -13.832 1.00 . A A . 125 ILE HG13 1 1
5 11604 1 1 125 ILE HG21 H 0.080 16.085 -15.530 1.00 . A A . 125 ILE HG21 1 1
5 11605 1 1 125 ILE HG22 H 0.972 15.740 -17.011 1.00 . A A . 125 ILE HG22 1 1
5 11606 1 1 125 ILE HG23 H 0.544 17.401 -16.607 1.00 . A A . 125 ILE HG23 1 1
5 11607 1 1 125 ILE N N 2.721 14.226 -15.867 1.00 . A A . 125 ILE N 1 1
5 11608 1 1 125 ILE O O 0.484 14.380 -14.074 1.00 . A A . 125 ILE O 1 1
5 11609 1 1 126 GLN C C 0.372 15.832 -10.970 1.00 . A A . 126 GLN C 1 1
5 11610 1 1 126 GLN CA C 1.120 14.586 -11.418 1.00 . A A . 126 GLN CA 1 1
5 11611 1 1 126 GLN CB C 1.898 13.972 -10.251 1.00 . A A . 126 GLN CB 1 1
5 11612 1 1 126 GLN CD C 1.940 13.350 -7.799 1.00 . A A . 126 GLN CD 1 1
5 11613 1 1 126 GLN CG C 1.139 13.963 -8.929 1.00 . A A . 126 GLN CG 1 1
5 11614 1 1 126 GLN H H 2.935 15.174 -12.335 1.00 . A A . 126 GLN H 1 1
5 11615 1 1 126 GLN HA H 0.399 13.864 -11.775 1.00 . A A . 126 GLN HA 1 1
5 11616 1 1 126 GLN HB2 H 2.143 12.953 -10.500 1.00 . A A . 126 GLN HB2 1 1
5 11617 1 1 126 GLN HB3 H 2.807 14.525 -10.116 1.00 . A A . 126 GLN HB3 1 1
5 11618 1 1 126 GLN HE21 H 0.269 12.812 -6.874 1.00 . A A . 126 GLN HE21 1 1
5 11619 1 1 126 GLN HE22 H 1.742 12.394 -6.076 1.00 . A A . 126 GLN HE22 1 1
5 11620 1 1 126 GLN HG2 H 0.891 14.979 -8.664 1.00 . A A . 126 GLN HG2 1 1
5 11621 1 1 126 GLN HG3 H 0.229 13.396 -9.054 1.00 . A A . 126 GLN HG3 1 1
5 11622 1 1 126 GLN N N 2.009 14.896 -12.521 1.00 . A A . 126 GLN N 1 1
5 11623 1 1 126 GLN NE2 N 1.248 12.795 -6.818 1.00 . A A . 126 GLN NE2 1 1
5 11624 1 1 126 GLN O O 0.953 16.907 -10.818 1.00 . A A . 126 GLN O 1 1
5 11625 1 1 126 GLN OE1 O 3.169 13.392 -7.798 1.00 . A A . 126 GLN OE1 1 1
5 11626 1 1 127 ALA C C -2.150 16.447 -8.849 1.00 . A A . 127 ALA C 1 1
5 11627 1 1 127 ALA CA C -1.768 16.737 -10.290 1.00 . A A . 127 ALA CA 1 1
5 11628 1 1 127 ALA CB C -3.010 16.868 -11.160 1.00 . A A . 127 ALA CB 1 1
5 11629 1 1 127 ALA H H -1.316 14.783 -10.934 1.00 . A A . 127 ALA H 1 1
5 11630 1 1 127 ALA HA H -1.213 17.664 -10.336 1.00 . A A . 127 ALA HA 1 1
5 11631 1 1 127 ALA HB1 H -3.616 17.685 -10.800 1.00 . A A . 127 ALA HB1 1 1
5 11632 1 1 127 ALA HB2 H -3.580 15.951 -11.116 1.00 . A A . 127 ALA HB2 1 1
5 11633 1 1 127 ALA HB3 H -2.716 17.060 -12.182 1.00 . A A . 127 ALA HB3 1 1
5 11634 1 1 127 ALA N N -0.920 15.672 -10.777 1.00 . A A . 127 ALA N 1 1
5 11635 1 1 127 ALA O O -2.773 15.430 -8.561 1.00 . A A . 127 ALA O 1 1
5 11636 1 1 128 THR C C -3.441 17.403 -6.146 1.00 . A A . 128 THR C 1 1
5 11637 1 1 128 THR CA C -1.997 17.105 -6.527 1.00 . A A . 128 THR CA 1 1
5 11638 1 1 128 THR CB C -1.060 17.977 -5.676 1.00 . A A . 128 THR CB 1 1
5 11639 1 1 128 THR CG2 C 0.366 17.454 -5.735 1.00 . A A . 128 THR CG2 1 1
5 11640 1 1 128 THR H H -1.297 18.140 -8.229 1.00 . A A . 128 THR H 1 1
5 11641 1 1 128 THR HA H -1.782 16.068 -6.312 1.00 . A A . 128 THR HA 1 1
5 11642 1 1 128 THR HB H -1.397 17.946 -4.650 1.00 . A A . 128 THR HB 1 1
5 11643 1 1 128 THR HG1 H -1.982 19.710 -5.993 1.00 . A A . 128 THR HG1 1 1
5 11644 1 1 128 THR HG21 H 0.710 17.464 -6.760 1.00 . A A . 128 THR HG21 1 1
5 11645 1 1 128 THR HG22 H 0.397 16.445 -5.353 1.00 . A A . 128 THR HG22 1 1
5 11646 1 1 128 THR HG23 H 1.004 18.087 -5.136 1.00 . A A . 128 THR HG23 1 1
5 11647 1 1 128 THR N N -1.759 17.325 -7.944 1.00 . A A . 128 THR N 1 1
5 11648 1 1 128 THR O O -3.887 17.054 -5.053 1.00 . A A . 128 THR O 1 1
5 11649 1 1 128 THR OG1 O -1.095 19.335 -6.144 1.00 . A A . 128 THR OG1 1 1
5 11650 1 1 129 ASP C C -6.144 19.081 -8.039 1.00 . A A . 129 ASP C 1 1
5 11651 1 1 129 ASP CA C -5.526 18.473 -6.789 1.00 . A A . 129 ASP CA 1 1
5 11652 1 1 129 ASP CB C -5.554 19.496 -5.651 1.00 . A A . 129 ASP CB 1 1
5 11653 1 1 129 ASP CG C -4.830 20.777 -6.008 1.00 . A A . 129 ASP CG 1 1
5 11654 1 1 129 ASP H H -3.771 18.229 -7.934 1.00 . A A . 129 ASP H 1 1
5 11655 1 1 129 ASP HA H -6.099 17.605 -6.499 1.00 . A A . 129 ASP HA 1 1
5 11656 1 1 129 ASP HB2 H -6.581 19.738 -5.419 1.00 . A A . 129 ASP HB2 1 1
5 11657 1 1 129 ASP HB3 H -5.084 19.069 -4.778 1.00 . A A . 129 ASP HB3 1 1
5 11658 1 1 129 ASP N N -4.163 18.043 -7.056 1.00 . A A . 129 ASP N 1 1
5 11659 1 1 129 ASP O O -5.548 19.050 -9.117 1.00 . A A . 129 ASP O 1 1
5 11660 1 1 129 ASP OD1 O -3.580 20.795 -5.958 1.00 . A A . 129 ASP OD1 1 1
5 11661 1 1 129 ASP OD2 O -5.511 21.769 -6.341 1.00 . A A . 129 ASP OD2 1 1
5 11662 1 1 130 LEU C C -7.347 21.371 -9.652 1.00 . A A . 130 LEU C 1 1
5 11663 1 1 130 LEU CA C -8.096 20.223 -8.971 1.00 . A A . 130 LEU CA 1 1
5 11664 1 1 130 LEU CB C -9.452 20.713 -8.452 1.00 . A A . 130 LEU CB 1 1
5 11665 1 1 130 LEU CD1 C -10.783 20.268 -10.538 1.00 . A A . 130 LEU CD1 1 1
5 11666 1 1 130 LEU CD2 C -11.621 21.901 -8.845 1.00 . A A . 130 LEU CD2 1 1
5 11667 1 1 130 LEU CG C -10.387 21.312 -9.506 1.00 . A A . 130 LEU CG 1 1
5 11668 1 1 130 LEU H H -7.708 19.686 -6.968 1.00 . A A . 130 LEU H 1 1
5 11669 1 1 130 LEU HA H -8.263 19.442 -9.697 1.00 . A A . 130 LEU HA 1 1
5 11670 1 1 130 LEU HB2 H -9.955 19.877 -7.990 1.00 . A A . 130 LEU HB2 1 1
5 11671 1 1 130 LEU HB3 H -9.273 21.464 -7.696 1.00 . A A . 130 LEU HB3 1 1
5 11672 1 1 130 LEU HD11 H -11.271 19.440 -10.045 1.00 . A A . 130 LEU HD11 1 1
5 11673 1 1 130 LEU HD12 H -9.901 19.913 -11.049 1.00 . A A . 130 LEU HD12 1 1
5 11674 1 1 130 LEU HD13 H -11.461 20.708 -11.255 1.00 . A A . 130 LEU HD13 1 1
5 11675 1 1 130 LEU HD21 H -12.265 22.326 -9.599 1.00 . A A . 130 LEU HD21 1 1
5 11676 1 1 130 LEU HD22 H -11.323 22.672 -8.150 1.00 . A A . 130 LEU HD22 1 1
5 11677 1 1 130 LEU HD23 H -12.151 21.124 -8.313 1.00 . A A . 130 LEU HD23 1 1
5 11678 1 1 130 LEU HG H -9.871 22.109 -10.022 1.00 . A A . 130 LEU HG 1 1
5 11679 1 1 130 LEU N N -7.331 19.649 -7.871 1.00 . A A . 130 LEU N 1 1
5 11680 1 1 130 LEU O O -7.463 21.558 -10.862 1.00 . A A . 130 LEU O 1 1
5 11681 1 1 131 SER C C -4.792 22.852 -10.412 1.00 . A A . 131 SER C 1 1
5 11682 1 1 131 SER CA C -5.872 23.287 -9.423 1.00 . A A . 131 SER CA 1 1
5 11683 1 1 131 SER CB C -5.253 24.104 -8.283 1.00 . A A . 131 SER CB 1 1
5 11684 1 1 131 SER H H -6.445 21.890 -7.934 1.00 . A A . 131 SER H 1 1
5 11685 1 1 131 SER HA H -6.596 23.897 -9.943 1.00 . A A . 131 SER HA 1 1
5 11686 1 1 131 SER HB2 H -5.974 24.210 -7.486 1.00 . A A . 131 SER HB2 1 1
5 11687 1 1 131 SER HB3 H -4.378 23.587 -7.910 1.00 . A A . 131 SER HB3 1 1
5 11688 1 1 131 SER HG H -3.896 25.433 -8.789 1.00 . A A . 131 SER HG 1 1
5 11689 1 1 131 SER N N -6.567 22.124 -8.885 1.00 . A A . 131 SER N 1 1
5 11690 1 1 131 SER O O -4.607 23.467 -11.462 1.00 . A A . 131 SER O 1 1
5 11691 1 1 131 SER OG O -4.866 25.396 -8.721 1.00 . A A . 131 SER OG 1 1
5 11692 1 1 132 GLU C C -3.562 20.465 -12.105 1.00 . A A . 132 GLU C 1 1
5 11693 1 1 132 GLU CA C -3.024 21.255 -10.915 1.00 . A A . 132 GLU CA 1 1
5 11694 1 1 132 GLU CB C -2.103 20.366 -10.081 1.00 . A A . 132 GLU CB 1 1
5 11695 1 1 132 GLU CD C -0.547 22.139 -9.163 1.00 . A A . 132 GLU CD 1 1
5 11696 1 1 132 GLU CG C -1.551 21.052 -8.842 1.00 . A A . 132 GLU CG 1 1
5 11697 1 1 132 GLU H H -4.349 21.280 -9.264 1.00 . A A . 132 GLU H 1 1
5 11698 1 1 132 GLU HA H -2.462 22.102 -11.278 1.00 . A A . 132 GLU HA 1 1
5 11699 1 1 132 GLU HB2 H -2.655 19.492 -9.766 1.00 . A A . 132 GLU HB2 1 1
5 11700 1 1 132 GLU HB3 H -1.270 20.053 -10.695 1.00 . A A . 132 GLU HB3 1 1
5 11701 1 1 132 GLU HG2 H -2.372 21.494 -8.299 1.00 . A A . 132 GLU HG2 1 1
5 11702 1 1 132 GLU HG3 H -1.070 20.310 -8.223 1.00 . A A . 132 GLU HG3 1 1
5 11703 1 1 132 GLU N N -4.114 21.759 -10.087 1.00 . A A . 132 GLU N 1 1
5 11704 1 1 132 GLU O O -2.824 20.139 -13.035 1.00 . A A . 132 GLU O 1 1
5 11705 1 1 132 GLU OE1 O -0.959 23.236 -9.585 1.00 . A A . 132 GLU OE1 1 1
5 11706 1 1 132 GLU OE2 O 0.667 21.901 -8.979 1.00 . A A . 132 GLU OE2 1 1
5 11707 1 1 133 ALA C C -6.436 20.227 -13.944 1.00 . A A . 133 ALA C 1 1
5 11708 1 1 133 ALA CA C -5.480 19.375 -13.122 1.00 . A A . 133 ALA CA 1 1
5 11709 1 1 133 ALA CB C -6.217 18.181 -12.539 1.00 . A A . 133 ALA CB 1 1
5 11710 1 1 133 ALA H H -5.392 20.453 -11.305 1.00 . A A . 133 ALA H 1 1
5 11711 1 1 133 ALA HA H -4.700 19.004 -13.770 1.00 . A A . 133 ALA HA 1 1
5 11712 1 1 133 ALA HB1 H -6.635 17.591 -13.343 1.00 . A A . 133 ALA HB1 1 1
5 11713 1 1 133 ALA HB2 H -7.012 18.527 -11.895 1.00 . A A . 133 ALA HB2 1 1
5 11714 1 1 133 ALA HB3 H -5.528 17.576 -11.969 1.00 . A A . 133 ALA HB3 1 1
5 11715 1 1 133 ALA N N -4.851 20.153 -12.065 1.00 . A A . 133 ALA N 1 1
5 11716 1 1 133 ALA O O -7.124 19.722 -14.830 1.00 . A A . 133 ALA O 1 1
5 11717 1 1 134 SER C C -6.882 22.511 -15.844 1.00 . A A . 134 SER C 1 1
5 11718 1 1 134 SER CA C -7.332 22.438 -14.389 1.00 . A A . 134 SER CA 1 1
5 11719 1 1 134 SER CB C -7.304 23.822 -13.738 1.00 . A A . 134 SER CB 1 1
5 11720 1 1 134 SER H H -5.896 21.871 -12.945 1.00 . A A . 134 SER H 1 1
5 11721 1 1 134 SER HA H -8.340 22.049 -14.353 1.00 . A A . 134 SER HA 1 1
5 11722 1 1 134 SER HB2 H -6.291 24.196 -13.734 1.00 . A A . 134 SER HB2 1 1
5 11723 1 1 134 SER HB3 H -7.935 24.494 -14.300 1.00 . A A . 134 SER HB3 1 1
5 11724 1 1 134 SER HG H -7.662 22.861 -12.059 1.00 . A A . 134 SER HG 1 1
5 11725 1 1 134 SER N N -6.473 21.522 -13.655 1.00 . A A . 134 SER N 1 1
5 11726 1 1 134 SER O O -5.688 22.438 -16.128 1.00 . A A . 134 SER O 1 1
5 11727 1 1 134 SER OG O -7.775 23.762 -12.401 1.00 . A A . 134 SER OG 1 1
5 11728 1 1 135 ARG C C -6.621 23.738 -18.619 1.00 . A A . 135 ARG C 1 1
5 11729 1 1 135 ARG CA C -7.524 22.582 -18.188 1.00 . A A . 135 ARG CA 1 1
5 11730 1 1 135 ARG CB C -8.805 22.511 -19.036 1.00 . A A . 135 ARG CB 1 1
5 11731 1 1 135 ARG CD C -11.156 23.339 -18.763 1.00 . A A . 135 ARG CD 1 1
5 11732 1 1 135 ARG CG C -9.702 23.737 -18.963 1.00 . A A . 135 ARG CG 1 1
5 11733 1 1 135 ARG CZ C -12.533 25.260 -18.038 1.00 . A A . 135 ARG CZ 1 1
5 11734 1 1 135 ARG H H -8.755 22.814 -16.478 1.00 . A A . 135 ARG H 1 1
5 11735 1 1 135 ARG HA H -6.971 21.665 -18.339 1.00 . A A . 135 ARG HA 1 1
5 11736 1 1 135 ARG HB2 H -8.524 22.367 -20.068 1.00 . A A . 135 ARG HB2 1 1
5 11737 1 1 135 ARG HB3 H -9.381 21.655 -18.713 1.00 . A A . 135 ARG HB3 1 1
5 11738 1 1 135 ARG HD2 H -11.392 22.539 -19.450 1.00 . A A . 135 ARG HD2 1 1
5 11739 1 1 135 ARG HD3 H -11.280 22.985 -17.750 1.00 . A A . 135 ARG HD3 1 1
5 11740 1 1 135 ARG HE H -12.420 24.563 -19.916 1.00 . A A . 135 ARG HE 1 1
5 11741 1 1 135 ARG HG2 H -9.389 24.358 -18.137 1.00 . A A . 135 ARG HG2 1 1
5 11742 1 1 135 ARG HG3 H -9.617 24.288 -19.889 1.00 . A A . 135 ARG HG3 1 1
5 11743 1 1 135 ARG HH11 H -11.355 24.497 -16.579 1.00 . A A . 135 ARG HH11 1 1
5 11744 1 1 135 ARG HH12 H -12.413 25.776 -16.078 1.00 . A A . 135 ARG HH12 1 1
5 11745 1 1 135 ARG HH21 H -13.810 26.259 -19.264 1.00 . A A . 135 ARG HH21 1 1
5 11746 1 1 135 ARG HH22 H -13.794 26.789 -17.610 1.00 . A A . 135 ARG HH22 1 1
5 11747 1 1 135 ARG N N -7.833 22.652 -16.763 1.00 . A A . 135 ARG N 1 1
5 11748 1 1 135 ARG NE N -12.082 24.447 -18.994 1.00 . A A . 135 ARG NE 1 1
5 11749 1 1 135 ARG NH1 N -12.057 25.171 -16.800 1.00 . A A . 135 ARG NH1 1 1
5 11750 1 1 135 ARG NH2 N -13.450 26.177 -18.325 1.00 . A A . 135 ARG NH2 1 1
5 11751 1 1 135 ARG O O -5.928 23.646 -19.630 1.00 . A A . 135 ARG O 1 1
5 11752 1 1 136 GLU C C -4.242 25.424 -17.835 1.00 . A A . 136 GLU C 1 1
5 11753 1 1 136 GLU CA C -5.678 25.909 -18.051 1.00 . A A . 136 GLU CA 1 1
5 11754 1 1 136 GLU CB C -5.991 27.066 -17.099 1.00 . A A . 136 GLU CB 1 1
5 11755 1 1 136 GLU CD C -5.368 29.360 -16.265 1.00 . A A . 136 GLU CD 1 1
5 11756 1 1 136 GLU CG C -5.024 28.232 -17.212 1.00 . A A . 136 GLU CG 1 1
5 11757 1 1 136 GLU H H -7.272 24.876 -17.109 1.00 . A A . 136 GLU H 1 1
5 11758 1 1 136 GLU HA H -5.786 26.248 -19.070 1.00 . A A . 136 GLU HA 1 1
5 11759 1 1 136 GLU HB2 H -6.985 27.431 -17.309 1.00 . A A . 136 GLU HB2 1 1
5 11760 1 1 136 GLU HB3 H -5.959 26.698 -16.084 1.00 . A A . 136 GLU HB3 1 1
5 11761 1 1 136 GLU HG2 H -4.029 27.882 -16.984 1.00 . A A . 136 GLU HG2 1 1
5 11762 1 1 136 GLU HG3 H -5.051 28.609 -18.224 1.00 . A A . 136 GLU HG3 1 1
5 11763 1 1 136 GLU N N -6.618 24.813 -17.838 1.00 . A A . 136 GLU N 1 1
5 11764 1 1 136 GLU O O -3.342 25.729 -18.614 1.00 . A A . 136 GLU O 1 1
5 11765 1 1 136 GLU OE1 O -5.105 29.224 -15.054 1.00 . A A . 136 GLU OE1 1 1
5 11766 1 1 136 GLU OE2 O -5.913 30.384 -16.726 1.00 . A A . 136 GLU OE2 1 1
5 11767 1 1 137 ALA C C -2.442 22.906 -17.416 1.00 . A A . 137 ALA C 1 1
5 11768 1 1 137 ALA CA C -2.735 24.070 -16.476 1.00 . A A . 137 ALA CA 1 1
5 11769 1 1 137 ALA CB C -2.674 23.612 -15.025 1.00 . A A . 137 ALA CB 1 1
5 11770 1 1 137 ALA H H -4.796 24.450 -16.183 1.00 . A A . 137 ALA H 1 1
5 11771 1 1 137 ALA HA H -1.989 24.837 -16.622 1.00 . A A . 137 ALA HA 1 1
5 11772 1 1 137 ALA HB1 H -1.687 23.228 -14.809 1.00 . A A . 137 ALA HB1 1 1
5 11773 1 1 137 ALA HB2 H -3.406 22.834 -14.861 1.00 . A A . 137 ALA HB2 1 1
5 11774 1 1 137 ALA HB3 H -2.885 24.447 -14.376 1.00 . A A . 137 ALA HB3 1 1
5 11775 1 1 137 ALA N N -4.043 24.647 -16.776 1.00 . A A . 137 ALA N 1 1
5 11776 1 1 137 ALA O O -1.301 22.475 -17.573 1.00 . A A . 137 ALA O 1 1
5 11777 1 1 138 VAL C C -2.736 21.742 -20.281 1.00 . A A . 138 VAL C 1 1
5 11778 1 1 138 VAL CA C -3.369 21.290 -18.964 1.00 . A A . 138 VAL CA 1 1
5 11779 1 1 138 VAL CB C -4.740 20.618 -19.224 1.00 . A A . 138 VAL CB 1 1
5 11780 1 1 138 VAL CG1 C -4.681 19.660 -20.405 1.00 . A A . 138 VAL CG1 1 1
5 11781 1 1 138 VAL CG2 C -5.206 19.878 -17.979 1.00 . A A . 138 VAL CG2 1 1
5 11782 1 1 138 VAL H H -4.381 22.764 -17.841 1.00 . A A . 138 VAL H 1 1
5 11783 1 1 138 VAL HA H -2.720 20.554 -18.512 1.00 . A A . 138 VAL HA 1 1
5 11784 1 1 138 VAL HB H -5.463 21.389 -19.444 1.00 . A A . 138 VAL HB 1 1
5 11785 1 1 138 VAL HG11 H -5.657 19.229 -20.570 1.00 . A A . 138 VAL HG11 1 1
5 11786 1 1 138 VAL HG12 H -3.971 18.873 -20.195 1.00 . A A . 138 VAL HG12 1 1
5 11787 1 1 138 VAL HG13 H -4.371 20.197 -21.289 1.00 . A A . 138 VAL HG13 1 1
5 11788 1 1 138 VAL HG21 H -5.310 20.578 -17.162 1.00 . A A . 138 VAL HG21 1 1
5 11789 1 1 138 VAL HG22 H -4.478 19.123 -17.716 1.00 . A A . 138 VAL HG22 1 1
5 11790 1 1 138 VAL HG23 H -6.159 19.407 -18.175 1.00 . A A . 138 VAL HG23 1 1
5 11791 1 1 138 VAL N N -3.493 22.392 -18.029 1.00 . A A . 138 VAL N 1 1
5 11792 1 1 138 VAL O O -1.966 20.996 -20.886 1.00 . A A . 138 VAL O 1 1
5 11793 1 1 139 GLU C C -1.039 23.780 -21.929 1.00 . A A . 139 GLU C 1 1
5 11794 1 1 139 GLU CA C -2.526 23.434 -21.998 1.00 . A A . 139 GLU CA 1 1
5 11795 1 1 139 GLU CB C -3.358 24.619 -22.529 1.00 . A A . 139 GLU CB 1 1
5 11796 1 1 139 GLU CD C -2.198 26.873 -22.262 1.00 . A A . 139 GLU CD 1 1
5 11797 1 1 139 GLU CG C -3.252 25.914 -21.726 1.00 . A A . 139 GLU CG 1 1
5 11798 1 1 139 GLU H H -3.586 23.556 -20.164 1.00 . A A . 139 GLU H 1 1
5 11799 1 1 139 GLU HA H -2.636 22.612 -22.690 1.00 . A A . 139 GLU HA 1 1
5 11800 1 1 139 GLU HB2 H -3.042 24.831 -23.538 1.00 . A A . 139 GLU HB2 1 1
5 11801 1 1 139 GLU HB3 H -4.397 24.323 -22.549 1.00 . A A . 139 GLU HB3 1 1
5 11802 1 1 139 GLU HG2 H -4.210 26.412 -21.748 1.00 . A A . 139 GLU HG2 1 1
5 11803 1 1 139 GLU HG3 H -3.004 25.666 -20.704 1.00 . A A . 139 GLU HG3 1 1
5 11804 1 1 139 GLU N N -3.026 22.965 -20.712 1.00 . A A . 139 GLU N 1 1
5 11805 1 1 139 GLU O O -0.309 23.563 -22.895 1.00 . A A . 139 GLU O 1 1
5 11806 1 1 139 GLU OE1 O -2.446 27.529 -23.300 1.00 . A A . 139 GLU OE1 1 1
5 11807 1 1 139 GLU OE2 O -1.124 26.989 -21.647 1.00 . A A . 139 GLU OE2 1 1
5 11808 1 1 140 GLU C C 1.797 23.570 -20.706 1.00 . A A . 140 GLU C 1 1
5 11809 1 1 140 GLU CA C 0.805 24.728 -20.658 1.00 . A A . 140 GLU CA 1 1
5 11810 1 1 140 GLU CB C 1.005 25.561 -19.387 1.00 . A A . 140 GLU CB 1 1
5 11811 1 1 140 GLU CD C 0.841 25.718 -16.877 1.00 . A A . 140 GLU CD 1 1
5 11812 1 1 140 GLU CG C 0.623 24.851 -18.100 1.00 . A A . 140 GLU CG 1 1
5 11813 1 1 140 GLU H H -1.180 24.340 -20.009 1.00 . A A . 140 GLU H 1 1
5 11814 1 1 140 GLU HA H 1.000 25.363 -21.511 1.00 . A A . 140 GLU HA 1 1
5 11815 1 1 140 GLU HB2 H 2.044 25.842 -19.318 1.00 . A A . 140 GLU HB2 1 1
5 11816 1 1 140 GLU HB3 H 0.407 26.458 -19.466 1.00 . A A . 140 GLU HB3 1 1
5 11817 1 1 140 GLU HG2 H -0.421 24.579 -18.149 1.00 . A A . 140 GLU HG2 1 1
5 11818 1 1 140 GLU HG3 H 1.223 23.957 -18.003 1.00 . A A . 140 GLU HG3 1 1
5 11819 1 1 140 GLU N N -0.578 24.270 -20.780 1.00 . A A . 140 GLU N 1 1
5 11820 1 1 140 GLU O O 2.898 23.716 -21.244 1.00 . A A . 140 GLU O 1 1
5 11821 1 1 140 GLU OE1 O 0.426 26.895 -16.896 1.00 . A A . 140 GLU OE1 1 1
5 11822 1 1 140 GLU OE2 O 1.439 25.237 -15.894 1.00 . A A . 140 GLU OE2 1 1
5 11823 1 1 141 LYS C C 2.402 20.676 -21.594 1.00 . A A . 141 LYS C 1 1
5 11824 1 1 141 LYS CA C 2.287 21.252 -20.185 1.00 . A A . 141 LYS CA 1 1
5 11825 1 1 141 LYS CB C 1.794 20.168 -19.216 1.00 . A A . 141 LYS CB 1 1
5 11826 1 1 141 LYS CD C -0.101 18.726 -18.420 1.00 . A A . 141 LYS CD 1 1
5 11827 1 1 141 LYS CE C -1.603 18.497 -18.473 1.00 . A A . 141 LYS CE 1 1
5 11828 1 1 141 LYS CG C 0.331 19.806 -19.393 1.00 . A A . 141 LYS CG 1 1
5 11829 1 1 141 LYS H H 0.529 22.360 -19.744 1.00 . A A . 141 LYS H 1 1
5 11830 1 1 141 LYS HA H 3.267 21.578 -19.869 1.00 . A A . 141 LYS HA 1 1
5 11831 1 1 141 LYS HB2 H 2.379 19.274 -19.372 1.00 . A A . 141 LYS HB2 1 1
5 11832 1 1 141 LYS HB3 H 1.942 20.507 -18.200 1.00 . A A . 141 LYS HB3 1 1
5 11833 1 1 141 LYS HD2 H 0.401 17.804 -18.676 1.00 . A A . 141 LYS HD2 1 1
5 11834 1 1 141 LYS HD3 H 0.178 19.022 -17.422 1.00 . A A . 141 LYS HD3 1 1
5 11835 1 1 141 LYS HE2 H -2.103 19.443 -18.327 1.00 . A A . 141 LYS HE2 1 1
5 11836 1 1 141 LYS HE3 H -1.859 18.104 -19.446 1.00 . A A . 141 LYS HE3 1 1
5 11837 1 1 141 LYS HG2 H -0.271 20.687 -19.226 1.00 . A A . 141 LYS HG2 1 1
5 11838 1 1 141 LYS HG3 H 0.180 19.452 -20.402 1.00 . A A . 141 LYS HG3 1 1
5 11839 1 1 141 LYS HZ1 H -3.094 17.415 -17.492 1.00 . A A . 141 LYS HZ1 1 1
5 11840 1 1 141 LYS HZ2 H -1.832 17.912 -16.482 1.00 . A A . 141 LYS HZ2 1 1
5 11841 1 1 141 LYS HZ3 H -1.600 16.622 -17.553 1.00 . A A . 141 LYS HZ3 1 1
5 11842 1 1 141 LYS N N 1.411 22.420 -20.167 1.00 . A A . 141 LYS N 1 1
5 11843 1 1 141 LYS NZ N -2.064 17.544 -17.428 1.00 . A A . 141 LYS NZ 1 1
5 11844 1 1 141 LYS O O 3.474 20.227 -22.000 1.00 . A A . 141 LYS O 1 1
5 11845 1 1 142 LEU C C 1.900 21.043 -24.715 1.00 . A A . 142 LEU C 1 1
5 11846 1 1 142 LEU CA C 1.291 20.104 -23.676 1.00 . A A . 142 LEU CA 1 1
5 11847 1 1 142 LEU CB C -0.134 19.671 -24.072 1.00 . A A . 142 LEU CB 1 1
5 11848 1 1 142 LEU CD1 C -1.172 21.506 -25.460 1.00 . A A . 142 LEU CD1 1 1
5 11849 1 1 142 LEU CD2 C -2.576 20.185 -23.881 1.00 . A A . 142 LEU CD2 1 1
5 11850 1 1 142 LEU CG C -1.200 20.773 -24.127 1.00 . A A . 142 LEU CG 1 1
5 11851 1 1 142 LEU H H 0.497 21.142 -22.006 1.00 . A A . 142 LEU H 1 1
5 11852 1 1 142 LEU HA H 1.910 19.218 -23.626 1.00 . A A . 142 LEU HA 1 1
5 11853 1 1 142 LEU HB2 H -0.083 19.209 -25.047 1.00 . A A . 142 LEU HB2 1 1
5 11854 1 1 142 LEU HB3 H -0.464 18.924 -23.363 1.00 . A A . 142 LEU HB3 1 1
5 11855 1 1 142 LEU HD11 H -0.200 21.954 -25.604 1.00 . A A . 142 LEU HD11 1 1
5 11856 1 1 142 LEU HD12 H -1.928 22.277 -25.462 1.00 . A A . 142 LEU HD12 1 1
5 11857 1 1 142 LEU HD13 H -1.368 20.807 -26.259 1.00 . A A . 142 LEU HD13 1 1
5 11858 1 1 142 LEU HD21 H -2.794 19.450 -24.641 1.00 . A A . 142 LEU HD21 1 1
5 11859 1 1 142 LEU HD22 H -3.315 20.971 -23.917 1.00 . A A . 142 LEU HD22 1 1
5 11860 1 1 142 LEU HD23 H -2.598 19.714 -22.908 1.00 . A A . 142 LEU HD23 1 1
5 11861 1 1 142 LEU HG H -1.001 21.494 -23.347 1.00 . A A . 142 LEU HG 1 1
5 11862 1 1 142 LEU N N 1.306 20.705 -22.348 1.00 . A A . 142 LEU N 1 1
5 11863 1 1 142 LEU O O 2.571 20.594 -25.642 1.00 . A A . 142 LEU O 1 1
5 11864 1 1 143 ARG C C 3.755 23.432 -25.281 1.00 . A A . 143 ARG C 1 1
5 11865 1 1 143 ARG CA C 2.249 23.323 -25.481 1.00 . A A . 143 ARG CA 1 1
5 11866 1 1 143 ARG CB C 1.588 24.694 -25.309 1.00 . A A . 143 ARG CB 1 1
5 11867 1 1 143 ARG CD C 1.165 26.691 -23.854 1.00 . A A . 143 ARG CD 1 1
5 11868 1 1 143 ARG CG C 1.880 25.358 -23.974 1.00 . A A . 143 ARG CG 1 1
5 11869 1 1 143 ARG CZ C 0.803 28.547 -25.437 1.00 . A A . 143 ARG CZ 1 1
5 11870 1 1 143 ARG H H 1.136 22.659 -23.797 1.00 . A A . 143 ARG H 1 1
5 11871 1 1 143 ARG HA H 2.061 22.967 -26.483 1.00 . A A . 143 ARG HA 1 1
5 11872 1 1 143 ARG HB2 H 1.937 25.348 -26.094 1.00 . A A . 143 ARG HB2 1 1
5 11873 1 1 143 ARG HB3 H 0.518 24.577 -25.401 1.00 . A A . 143 ARG HB3 1 1
5 11874 1 1 143 ARG HD2 H 0.103 26.525 -23.958 1.00 . A A . 143 ARG HD2 1 1
5 11875 1 1 143 ARG HD3 H 1.370 27.109 -22.879 1.00 . A A . 143 ARG HD3 1 1
5 11876 1 1 143 ARG HE H 2.547 27.592 -25.158 1.00 . A A . 143 ARG HE 1 1
5 11877 1 1 143 ARG HG2 H 1.548 24.708 -23.180 1.00 . A A . 143 ARG HG2 1 1
5 11878 1 1 143 ARG HG3 H 2.945 25.521 -23.890 1.00 . A A . 143 ARG HG3 1 1
5 11879 1 1 143 ARG HH11 H -0.861 27.982 -24.406 1.00 . A A . 143 ARG HH11 1 1
5 11880 1 1 143 ARG HH12 H -1.081 29.308 -25.511 1.00 . A A . 143 ARG HH12 1 1
5 11881 1 1 143 ARG HH21 H 2.258 29.330 -26.606 1.00 . A A . 143 ARG HH21 1 1
5 11882 1 1 143 ARG HH22 H 0.696 30.078 -26.761 1.00 . A A . 143 ARG HH22 1 1
5 11883 1 1 143 ARG N N 1.689 22.347 -24.551 1.00 . A A . 143 ARG N 1 1
5 11884 1 1 143 ARG NE N 1.601 27.637 -24.877 1.00 . A A . 143 ARG NE 1 1
5 11885 1 1 143 ARG NH1 N -0.481 28.618 -25.092 1.00 . A A . 143 ARG NH1 1 1
5 11886 1 1 143 ARG NH2 N 1.290 29.383 -26.340 1.00 . A A . 143 ARG NH2 1 1
5 11887 1 1 143 ARG O O 4.482 23.893 -26.160 1.00 . A A . 143 ARG O 1 1
5 11888 1 1 144 ALA C C 6.312 21.782 -24.483 1.00 . A A . 144 ALA C 1 1
5 11889 1 1 144 ALA CA C 5.631 22.969 -23.809 1.00 . A A . 144 ALA CA 1 1
5 11890 1 1 144 ALA CB C 5.849 22.929 -22.305 1.00 . A A . 144 ALA CB 1 1
5 11891 1 1 144 ALA H H 3.573 22.676 -23.442 1.00 . A A . 144 ALA H 1 1
5 11892 1 1 144 ALA HA H 6.066 23.883 -24.188 1.00 . A A . 144 ALA HA 1 1
5 11893 1 1 144 ALA HB1 H 5.423 22.021 -21.905 1.00 . A A . 144 ALA HB1 1 1
5 11894 1 1 144 ALA HB2 H 5.371 23.782 -21.849 1.00 . A A . 144 ALA HB2 1 1
5 11895 1 1 144 ALA HB3 H 6.908 22.953 -22.093 1.00 . A A . 144 ALA HB3 1 1
5 11896 1 1 144 ALA N N 4.212 22.989 -24.116 1.00 . A A . 144 ALA N 1 1
5 11897 1 1 144 ALA O O 7.536 21.697 -24.522 1.00 . A A . 144 ALA O 1 1
5 11898 1 1 145 THR C C 6.280 20.039 -27.184 1.00 . A A . 145 THR C 1 1
5 11899 1 1 145 THR CA C 6.038 19.707 -25.715 1.00 . A A . 145 THR CA 1 1
5 11900 1 1 145 THR CB C 5.063 18.519 -25.616 1.00 . A A . 145 THR CB 1 1
5 11901 1 1 145 THR CG2 C 5.750 17.216 -26.000 1.00 . A A . 145 THR CG2 1 1
5 11902 1 1 145 THR H H 4.540 20.976 -24.933 1.00 . A A . 145 THR H 1 1
5 11903 1 1 145 THR HA H 6.973 19.426 -25.253 1.00 . A A . 145 THR HA 1 1
5 11904 1 1 145 THR HB H 4.238 18.688 -26.294 1.00 . A A . 145 THR HB 1 1
5 11905 1 1 145 THR HG1 H 3.733 17.921 -24.288 1.00 . A A . 145 THR HG1 1 1
5 11906 1 1 145 THR HG21 H 6.586 17.043 -25.338 1.00 . A A . 145 THR HG21 1 1
5 11907 1 1 145 THR HG22 H 6.105 17.283 -27.018 1.00 . A A . 145 THR HG22 1 1
5 11908 1 1 145 THR HG23 H 5.048 16.401 -25.916 1.00 . A A . 145 THR HG23 1 1
5 11909 1 1 145 THR N N 5.511 20.869 -25.014 1.00 . A A . 145 THR N 1 1
5 11910 1 1 145 THR O O 7.244 19.572 -27.791 1.00 . A A . 145 THR O 1 1
5 11911 1 1 145 THR OG1 O 4.558 18.416 -24.277 1.00 . A A . 145 THR OG1 1 1
5 11912 1 1 146 ASP C C 6.598 22.288 -29.361 1.00 . A A . 146 ASP C 1 1
5 11913 1 1 146 ASP CA C 5.488 21.268 -29.140 1.00 . A A . 146 ASP CA 1 1
5 11914 1 1 146 ASP CB C 4.157 21.858 -29.612 1.00 . A A . 146 ASP CB 1 1
5 11915 1 1 146 ASP CG C 3.230 20.824 -30.224 1.00 . A A . 146 ASP CG 1 1
5 11916 1 1 146 ASP H H 4.670 21.218 -27.189 1.00 . A A . 146 ASP H 1 1
5 11917 1 1 146 ASP HA H 5.705 20.386 -29.722 1.00 . A A . 146 ASP HA 1 1
5 11918 1 1 146 ASP HB2 H 3.653 22.308 -28.770 1.00 . A A . 146 ASP HB2 1 1
5 11919 1 1 146 ASP HB3 H 4.355 22.619 -30.353 1.00 . A A . 146 ASP HB3 1 1
5 11920 1 1 146 ASP N N 5.402 20.868 -27.737 1.00 . A A . 146 ASP N 1 1
5 11921 1 1 146 ASP O O 7.014 22.531 -30.494 1.00 . A A . 146 ASP O 1 1
5 11922 1 1 146 ASP OD1 O 3.367 20.551 -31.437 1.00 . A A . 146 ASP OD1 1 1
5 11923 1 1 146 ASP OD2 O 2.342 20.311 -29.512 1.00 . A A . 146 ASP OD2 1 1
5 11924 1 1 147 ARG C C 9.487 23.238 -28.177 1.00 . A A . 147 ARG C 1 1
5 11925 1 1 147 ARG CA C 8.120 23.888 -28.366 1.00 . A A . 147 ARG CA 1 1
5 11926 1 1 147 ARG CB C 7.900 25.014 -27.344 1.00 . A A . 147 ARG CB 1 1
5 11927 1 1 147 ARG CD C 7.638 25.702 -24.931 1.00 . A A . 147 ARG CD 1 1
5 11928 1 1 147 ARG CG C 7.855 24.549 -25.897 1.00 . A A . 147 ARG CG 1 1
5 11929 1 1 147 ARG CZ C 9.561 26.883 -23.935 1.00 . A A . 147 ARG CZ 1 1
5 11930 1 1 147 ARG H H 6.704 22.650 -27.403 1.00 . A A . 147 ARG H 1 1
5 11931 1 1 147 ARG HA H 8.082 24.310 -29.361 1.00 . A A . 147 ARG HA 1 1
5 11932 1 1 147 ARG HB2 H 8.700 25.731 -27.440 1.00 . A A . 147 ARG HB2 1 1
5 11933 1 1 147 ARG HB3 H 6.964 25.505 -27.568 1.00 . A A . 147 ARG HB3 1 1
5 11934 1 1 147 ARG HD2 H 6.721 26.208 -25.196 1.00 . A A . 147 ARG HD2 1 1
5 11935 1 1 147 ARG HD3 H 7.549 25.303 -23.931 1.00 . A A . 147 ARG HD3 1 1
5 11936 1 1 147 ARG HE H 8.835 27.216 -25.779 1.00 . A A . 147 ARG HE 1 1
5 11937 1 1 147 ARG HG2 H 7.045 23.845 -25.782 1.00 . A A . 147 ARG HG2 1 1
5 11938 1 1 147 ARG HG3 H 8.790 24.063 -25.657 1.00 . A A . 147 ARG HG3 1 1
5 11939 1 1 147 ARG HH11 H 8.819 25.381 -22.798 1.00 . A A . 147 ARG HH11 1 1
5 11940 1 1 147 ARG HH12 H 10.125 26.266 -22.078 1.00 . A A . 147 ARG HH12 1 1
5 11941 1 1 147 ARG HH21 H 10.530 28.430 -24.823 1.00 . A A . 147 ARG HH21 1 1
5 11942 1 1 147 ARG HH22 H 11.087 28.018 -23.223 1.00 . A A . 147 ARG HH22 1 1
5 11943 1 1 147 ARG N N 7.066 22.891 -28.278 1.00 . A A . 147 ARG N 1 1
5 11944 1 1 147 ARG NE N 8.732 26.670 -24.959 1.00 . A A . 147 ARG NE 1 1
5 11945 1 1 147 ARG NH1 N 9.491 26.117 -22.850 1.00 . A A . 147 ARG NH1 1 1
5 11946 1 1 147 ARG NH2 N 10.464 27.851 -24.000 1.00 . A A . 147 ARG NH2 1 1
5 11947 1 1 147 ARG O O 9.848 22.810 -27.079 1.00 . A A . 147 ARG O 1 1
5 11948 1 1 148 GLN C C 12.579 23.678 -29.570 1.00 . A A . 148 GLN C 1 1
5 11949 1 1 148 GLN CA C 11.576 22.591 -29.215 1.00 . A A . 148 GLN CA 1 1
5 11950 1 1 148 GLN CB C 11.715 21.417 -30.189 1.00 . A A . 148 GLN CB 1 1
5 11951 1 1 148 GLN CD C 10.897 19.151 -30.939 1.00 . A A . 148 GLN CD 1 1
5 11952 1 1 148 GLN CG C 10.693 20.312 -29.985 1.00 . A A . 148 GLN CG 1 1
5 11953 1 1 148 GLN H H 9.874 23.455 -30.121 1.00 . A A . 148 GLN H 1 1
5 11954 1 1 148 GLN HA H 11.767 22.247 -28.209 1.00 . A A . 148 GLN HA 1 1
5 11955 1 1 148 GLN HB2 H 11.609 21.789 -31.197 1.00 . A A . 148 GLN HB2 1 1
5 11956 1 1 148 GLN HB3 H 12.701 20.989 -30.077 1.00 . A A . 148 GLN HB3 1 1
5 11957 1 1 148 GLN HE21 H 10.132 17.897 -29.608 1.00 . A A . 148 GLN HE21 1 1
5 11958 1 1 148 GLN HE22 H 10.636 17.187 -31.107 1.00 . A A . 148 GLN HE22 1 1
5 11959 1 1 148 GLN HG2 H 10.775 19.945 -28.972 1.00 . A A . 148 GLN HG2 1 1
5 11960 1 1 148 GLN HG3 H 9.705 20.718 -30.141 1.00 . A A . 148 GLN HG3 1 1
5 11961 1 1 148 GLN N N 10.232 23.141 -29.262 1.00 . A A . 148 GLN N 1 1
5 11962 1 1 148 GLN NE2 N 10.517 17.961 -30.507 1.00 . A A . 148 GLN NE2 1 1
5 11963 1 1 148 GLN O O 13.084 23.671 -30.712 1.00 . A A . 148 GLN O 1 1
5 11964 1 1 148 GLN OXT O 12.823 24.562 -28.725 1.00 . A A . 148 GLN OXT 1 1
5 11965 1 1 148 GLN OE1 O 11.392 19.321 -32.056 1.00 . A A . 148 GLN OE1 1 1
6 11966 1 1 1 MET C C 2.329 -2.040 -1.068 1.00 . A A . 1 MET C 1 1
6 11967 1 1 1 MET CA C 0.945 -1.810 -0.479 1.00 . A A . 1 MET CA 1 1
6 11968 1 1 1 MET CB C 0.537 -0.338 -0.642 1.00 . A A . 1 MET CB 1 1
6 11969 1 1 1 MET CE C -2.802 0.196 1.817 1.00 . A A . 1 MET CE 1 1
6 11970 1 1 1 MET CG C -0.872 -0.028 -0.156 1.00 . A A . 1 MET CG 1 1
6 11971 1 1 1 MET H1 H 1.577 -1.581 1.493 1.00 . A A . 1 MET H1 1 1
6 11972 1 1 1 MET H2 H 1.253 -3.186 1.057 1.00 . A A . 1 MET H2 1 1
6 11973 1 1 1 MET H3 H -0.025 -2.113 1.340 1.00 . A A . 1 MET H3 1 1
6 11974 1 1 1 MET HA H 0.236 -2.436 -1.006 1.00 . A A . 1 MET HA 1 1
6 11975 1 1 1 MET HB2 H 1.225 0.279 -0.084 1.00 . A A . 1 MET HB2 1 1
6 11976 1 1 1 MET HB3 H 0.598 -0.069 -1.688 1.00 . A A . 1 MET HB3 1 1
6 11977 1 1 1 MET HE1 H -3.387 -0.507 1.245 1.00 . A A . 1 MET HE1 1 1
6 11978 1 1 1 MET HE2 H -2.991 1.198 1.459 1.00 . A A . 1 MET HE2 1 1
6 11979 1 1 1 MET HE3 H -3.076 0.129 2.859 1.00 . A A . 1 MET HE3 1 1
6 11980 1 1 1 MET HG2 H -1.119 0.985 -0.438 1.00 . A A . 1 MET HG2 1 1
6 11981 1 1 1 MET HG3 H -1.559 -0.709 -0.639 1.00 . A A . 1 MET HG3 1 1
6 11982 1 1 1 MET N N 0.936 -2.197 0.950 1.00 . A A . 1 MET N 1 1
6 11983 1 1 1 MET O O 2.475 -2.750 -2.064 1.00 . A A . 1 MET O 1 1
6 11984 1 1 1 MET SD S -1.061 -0.187 1.632 1.00 . A A . 1 MET SD 1 1
6 11985 1 1 2 ALA C C 5.014 -1.084 -2.234 1.00 . A A . 2 ALA C 1 1
6 11986 1 1 2 ALA CA C 4.738 -1.612 -0.827 1.00 . A A . 2 ALA CA 1 1
6 11987 1 1 2 ALA CB C 5.150 -3.075 -0.716 1.00 . A A . 2 ALA CB 1 1
6 11988 1 1 2 ALA H H 3.136 -0.855 0.328 1.00 . A A . 2 ALA H 1 1
6 11989 1 1 2 ALA HA H 5.341 -1.049 -0.130 1.00 . A A . 2 ALA HA 1 1
6 11990 1 1 2 ALA HB1 H 6.197 -3.173 -0.959 1.00 . A A . 2 ALA HB1 1 1
6 11991 1 1 2 ALA HB2 H 4.563 -3.667 -1.402 1.00 . A A . 2 ALA HB2 1 1
6 11992 1 1 2 ALA HB3 H 4.981 -3.421 0.294 1.00 . A A . 2 ALA HB3 1 1
6 11993 1 1 2 ALA N N 3.339 -1.440 -0.434 1.00 . A A . 2 ALA N 1 1
6 11994 1 1 2 ALA O O 4.144 -0.500 -2.885 1.00 . A A . 2 ALA O 1 1
6 11995 1 1 3 SER C C 6.467 -1.938 -5.042 1.00 . A A . 3 SER C 1 1
6 11996 1 1 3 SER CA C 6.647 -0.830 -4.005 1.00 . A A . 3 SER CA 1 1
6 11997 1 1 3 SER CB C 8.098 -0.352 -3.953 1.00 . A A . 3 SER CB 1 1
6 11998 1 1 3 SER H H 6.894 -1.735 -2.119 1.00 . A A . 3 SER H 1 1
6 11999 1 1 3 SER HA H 6.016 0.003 -4.277 1.00 . A A . 3 SER HA 1 1
6 12000 1 1 3 SER HB2 H 8.508 -0.341 -4.951 1.00 . A A . 3 SER HB2 1 1
6 12001 1 1 3 SER HB3 H 8.133 0.645 -3.536 1.00 . A A . 3 SER HB3 1 1
6 12002 1 1 3 SER HG H 9.652 -1.521 -3.655 1.00 . A A . 3 SER HG 1 1
6 12003 1 1 3 SER N N 6.240 -1.278 -2.688 1.00 . A A . 3 SER N 1 1
6 12004 1 1 3 SER O O 7.384 -2.713 -5.318 1.00 . A A . 3 SER O 1 1
6 12005 1 1 3 SER OG O 8.886 -1.212 -3.143 1.00 . A A . 3 SER OG 1 1
6 12006 1 1 4 GLY C C 3.494 -3.074 -6.911 1.00 . A A . 4 GLY C 1 1
6 12007 1 1 4 GLY CA C 4.971 -3.021 -6.596 1.00 . A A . 4 GLY CA 1 1
6 12008 1 1 4 GLY H H 4.555 -1.419 -5.283 1.00 . A A . 4 GLY H 1 1
6 12009 1 1 4 GLY HA2 H 5.515 -2.774 -7.497 1.00 . A A . 4 GLY HA2 1 1
6 12010 1 1 4 GLY HA3 H 5.291 -3.990 -6.243 1.00 . A A . 4 GLY HA3 1 1
6 12011 1 1 4 GLY N N 5.263 -2.028 -5.584 1.00 . A A . 4 GLY N 1 1
6 12012 1 1 4 GLY O O 2.673 -3.288 -6.019 1.00 . A A . 4 GLY O 1 1
6 12013 1 1 5 VAL C C 1.488 -3.723 -9.772 1.00 . A A . 5 VAL C 1 1
6 12014 1 1 5 VAL CA C 1.759 -2.795 -8.588 1.00 . A A . 5 VAL CA 1 1
6 12015 1 1 5 VAL CB C 1.375 -1.339 -8.951 1.00 . A A . 5 VAL CB 1 1
6 12016 1 1 5 VAL CG1 C -0.023 -1.258 -9.541 1.00 . A A . 5 VAL CG1 1 1
6 12017 1 1 5 VAL CG2 C 1.471 -0.447 -7.724 1.00 . A A . 5 VAL CG2 1 1
6 12018 1 1 5 VAL H H 3.853 -2.783 -8.852 1.00 . A A . 5 VAL H 1 1
6 12019 1 1 5 VAL HA H 1.146 -3.108 -7.754 1.00 . A A . 5 VAL HA 1 1
6 12020 1 1 5 VAL HB H 2.076 -0.975 -9.688 1.00 . A A . 5 VAL HB 1 1
6 12021 1 1 5 VAL HG11 H -0.241 -0.236 -9.814 1.00 . A A . 5 VAL HG11 1 1
6 12022 1 1 5 VAL HG12 H -0.743 -1.596 -8.809 1.00 . A A . 5 VAL HG12 1 1
6 12023 1 1 5 VAL HG13 H -0.081 -1.886 -10.417 1.00 . A A . 5 VAL HG13 1 1
6 12024 1 1 5 VAL HG21 H 1.181 0.559 -7.987 1.00 . A A . 5 VAL HG21 1 1
6 12025 1 1 5 VAL HG22 H 2.487 -0.445 -7.359 1.00 . A A . 5 VAL HG22 1 1
6 12026 1 1 5 VAL HG23 H 0.812 -0.822 -6.954 1.00 . A A . 5 VAL HG23 1 1
6 12027 1 1 5 VAL N N 3.152 -2.872 -8.174 1.00 . A A . 5 VAL N 1 1
6 12028 1 1 5 VAL O O 2.332 -3.886 -10.655 1.00 . A A . 5 VAL O 1 1
6 12029 1 1 6 THR C C -1.000 -4.523 -11.834 1.00 . A A . 6 THR C 1 1
6 12030 1 1 6 THR CA C -0.091 -5.239 -10.834 1.00 . A A . 6 THR CA 1 1
6 12031 1 1 6 THR CB C -0.826 -6.460 -10.244 1.00 . A A . 6 THR CB 1 1
6 12032 1 1 6 THR CG2 C -1.254 -7.427 -11.339 1.00 . A A . 6 THR CG2 1 1
6 12033 1 1 6 THR H H -0.307 -4.169 -9.031 1.00 . A A . 6 THR H 1 1
6 12034 1 1 6 THR HA H 0.797 -5.585 -11.342 1.00 . A A . 6 THR HA 1 1
6 12035 1 1 6 THR HB H -1.708 -6.113 -9.724 1.00 . A A . 6 THR HB 1 1
6 12036 1 1 6 THR HG1 H 0.551 -7.805 -9.777 1.00 . A A . 6 THR HG1 1 1
6 12037 1 1 6 THR HG21 H -1.793 -8.253 -10.901 1.00 . A A . 6 THR HG21 1 1
6 12038 1 1 6 THR HG22 H -0.379 -7.798 -11.852 1.00 . A A . 6 THR HG22 1 1
6 12039 1 1 6 THR HG23 H -1.892 -6.911 -12.043 1.00 . A A . 6 THR HG23 1 1
6 12040 1 1 6 THR N N 0.311 -4.332 -9.773 1.00 . A A . 6 THR N 1 1
6 12041 1 1 6 THR O O -1.845 -3.718 -11.446 1.00 . A A . 6 THR O 1 1
6 12042 1 1 6 THR OG1 O 0.031 -7.131 -9.308 1.00 . A A . 6 THR OG1 1 1
6 12043 1 1 7 VAL C C -2.755 -5.023 -14.614 1.00 . A A . 7 VAL C 1 1
6 12044 1 1 7 VAL CA C -1.593 -4.143 -14.156 1.00 . A A . 7 VAL CA 1 1
6 12045 1 1 7 VAL CB C -0.712 -3.807 -15.378 1.00 . A A . 7 VAL CB 1 1
6 12046 1 1 7 VAL CG1 C -1.488 -2.981 -16.395 1.00 . A A . 7 VAL CG1 1 1
6 12047 1 1 7 VAL CG2 C 0.557 -3.084 -14.951 1.00 . A A . 7 VAL CG2 1 1
6 12048 1 1 7 VAL H H -0.155 -5.484 -13.374 1.00 . A A . 7 VAL H 1 1
6 12049 1 1 7 VAL HA H -1.983 -3.220 -13.751 1.00 . A A . 7 VAL HA 1 1
6 12050 1 1 7 VAL HB H -0.425 -4.735 -15.851 1.00 . A A . 7 VAL HB 1 1
6 12051 1 1 7 VAL HG11 H -2.353 -3.537 -16.724 1.00 . A A . 7 VAL HG11 1 1
6 12052 1 1 7 VAL HG12 H -0.854 -2.767 -17.244 1.00 . A A . 7 VAL HG12 1 1
6 12053 1 1 7 VAL HG13 H -1.806 -2.055 -15.941 1.00 . A A . 7 VAL HG13 1 1
6 12054 1 1 7 VAL HG21 H 0.297 -2.167 -14.443 1.00 . A A . 7 VAL HG21 1 1
6 12055 1 1 7 VAL HG22 H 1.151 -2.856 -15.824 1.00 . A A . 7 VAL HG22 1 1
6 12056 1 1 7 VAL HG23 H 1.124 -3.716 -14.284 1.00 . A A . 7 VAL HG23 1 1
6 12057 1 1 7 VAL N N -0.820 -4.805 -13.116 1.00 . A A . 7 VAL N 1 1
6 12058 1 1 7 VAL O O -2.544 -6.152 -15.065 1.00 . A A . 7 VAL O 1 1
6 12059 1 1 8 SER C C -5.188 -5.138 -16.519 1.00 . A A . 8 SER C 1 1
6 12060 1 1 8 SER CA C -5.148 -5.218 -14.994 1.00 . A A . 8 SER CA 1 1
6 12061 1 1 8 SER CB C -6.430 -4.633 -14.398 1.00 . A A . 8 SER CB 1 1
6 12062 1 1 8 SER H H -4.095 -3.660 -14.023 1.00 . A A . 8 SER H 1 1
6 12063 1 1 8 SER HA H -5.064 -6.255 -14.703 1.00 . A A . 8 SER HA 1 1
6 12064 1 1 8 SER HB2 H -6.478 -3.577 -14.616 1.00 . A A . 8 SER HB2 1 1
6 12065 1 1 8 SER HB3 H -7.286 -5.130 -14.829 1.00 . A A . 8 SER HB3 1 1
6 12066 1 1 8 SER HG H -6.136 -4.005 -12.561 1.00 . A A . 8 SER HG 1 1
6 12067 1 1 8 SER N N -3.977 -4.517 -14.482 1.00 . A A . 8 SER N 1 1
6 12068 1 1 8 SER O O -4.745 -4.150 -17.112 1.00 . A A . 8 SER O 1 1
6 12069 1 1 8 SER OG O -6.462 -4.808 -12.993 1.00 . A A . 8 SER OG 1 1
6 12070 1 1 9 ASP C C -6.548 -5.173 -19.251 1.00 . A A . 9 ASP C 1 1
6 12071 1 1 9 ASP CA C -5.743 -6.294 -18.601 1.00 . A A . 9 ASP CA 1 1
6 12072 1 1 9 ASP CB C -6.323 -7.650 -18.998 1.00 . A A . 9 ASP CB 1 1
6 12073 1 1 9 ASP CG C -5.931 -8.085 -20.396 1.00 . A A . 9 ASP CG 1 1
6 12074 1 1 9 ASP H H -6.156 -6.886 -16.606 1.00 . A A . 9 ASP H 1 1
6 12075 1 1 9 ASP HA H -4.721 -6.236 -18.945 1.00 . A A . 9 ASP HA 1 1
6 12076 1 1 9 ASP HB2 H -5.976 -8.398 -18.303 1.00 . A A . 9 ASP HB2 1 1
6 12077 1 1 9 ASP HB3 H -7.402 -7.595 -18.951 1.00 . A A . 9 ASP HB3 1 1
6 12078 1 1 9 ASP N N -5.739 -6.172 -17.144 1.00 . A A . 9 ASP N 1 1
6 12079 1 1 9 ASP O O -6.344 -4.851 -20.421 1.00 . A A . 9 ASP O 1 1
6 12080 1 1 9 ASP OD1 O -4.771 -8.510 -20.582 1.00 . A A . 9 ASP OD1 1 1
6 12081 1 1 9 ASP OD2 O -6.788 -8.038 -21.304 1.00 . A A . 9 ASP OD2 1 1
6 12082 1 1 10 VAL C C -7.417 -2.265 -19.370 1.00 . A A . 10 VAL C 1 1
6 12083 1 1 10 VAL CA C -8.279 -3.470 -18.974 1.00 . A A . 10 VAL CA 1 1
6 12084 1 1 10 VAL CB C -9.345 -3.044 -17.930 1.00 . A A . 10 VAL CB 1 1
6 12085 1 1 10 VAL CG1 C -10.431 -2.200 -18.582 1.00 . A A . 10 VAL CG1 1 1
6 12086 1 1 10 VAL CG2 C -9.949 -4.268 -17.263 1.00 . A A . 10 VAL CG2 1 1
6 12087 1 1 10 VAL H H -7.545 -4.855 -17.547 1.00 . A A . 10 VAL H 1 1
6 12088 1 1 10 VAL HA H -8.793 -3.830 -19.854 1.00 . A A . 10 VAL HA 1 1
6 12089 1 1 10 VAL HB H -8.869 -2.441 -17.163 1.00 . A A . 10 VAL HB 1 1
6 12090 1 1 10 VAL HG11 H -11.168 -1.926 -17.841 1.00 . A A . 10 VAL HG11 1 1
6 12091 1 1 10 VAL HG12 H -10.907 -2.769 -19.368 1.00 . A A . 10 VAL HG12 1 1
6 12092 1 1 10 VAL HG13 H -9.992 -1.306 -19.000 1.00 . A A . 10 VAL HG13 1 1
6 12093 1 1 10 VAL HG21 H -10.717 -3.958 -16.570 1.00 . A A . 10 VAL HG21 1 1
6 12094 1 1 10 VAL HG22 H -9.178 -4.804 -16.730 1.00 . A A . 10 VAL HG22 1 1
6 12095 1 1 10 VAL HG23 H -10.380 -4.912 -18.015 1.00 . A A . 10 VAL HG23 1 1
6 12096 1 1 10 VAL N N -7.441 -4.559 -18.475 1.00 . A A . 10 VAL N 1 1
6 12097 1 1 10 VAL O O -7.801 -1.460 -20.224 1.00 . A A . 10 VAL O 1 1
6 12098 1 1 11 CYS C C -4.598 -1.431 -20.420 1.00 . A A . 11 CYS C 1 1
6 12099 1 1 11 CYS CA C -5.295 -1.102 -19.103 1.00 . A A . 11 CYS CA 1 1
6 12100 1 1 11 CYS CB C -4.261 -0.918 -17.985 1.00 . A A . 11 CYS CB 1 1
6 12101 1 1 11 CYS H H -5.990 -2.819 -18.078 1.00 . A A . 11 CYS H 1 1
6 12102 1 1 11 CYS HA H -5.855 -0.185 -19.224 1.00 . A A . 11 CYS HA 1 1
6 12103 1 1 11 CYS HB2 H -4.776 -0.705 -17.061 1.00 . A A . 11 CYS HB2 1 1
6 12104 1 1 11 CYS HB3 H -3.697 -1.832 -17.874 1.00 . A A . 11 CYS HB3 1 1
6 12105 1 1 11 CYS HG H -3.380 0.996 -19.427 1.00 . A A . 11 CYS HG 1 1
6 12106 1 1 11 CYS N N -6.237 -2.161 -18.763 1.00 . A A . 11 CYS N 1 1
6 12107 1 1 11 CYS O O -4.300 -0.541 -21.218 1.00 . A A . 11 CYS O 1 1
6 12108 1 1 11 CYS SG S -3.080 0.424 -18.269 1.00 . A A . 11 CYS SG 1 1
6 12109 1 1 12 LYS C C -4.659 -2.968 -23.057 1.00 . A A . 12 LYS C 1 1
6 12110 1 1 12 LYS CA C -3.728 -3.185 -21.873 1.00 . A A . 12 LYS CA 1 1
6 12111 1 1 12 LYS CB C -3.364 -4.668 -21.765 1.00 . A A . 12 LYS CB 1 1
6 12112 1 1 12 LYS CD C -2.302 -6.675 -22.847 1.00 . A A . 12 LYS CD 1 1
6 12113 1 1 12 LYS CE C -3.533 -7.425 -23.336 1.00 . A A . 12 LYS CE 1 1
6 12114 1 1 12 LYS CG C -2.495 -5.169 -22.910 1.00 . A A . 12 LYS CG 1 1
6 12115 1 1 12 LYS H H -4.646 -3.382 -19.979 1.00 . A A . 12 LYS H 1 1
6 12116 1 1 12 LYS HA H -2.828 -2.607 -22.021 1.00 . A A . 12 LYS HA 1 1
6 12117 1 1 12 LYS HB2 H -2.829 -4.828 -20.840 1.00 . A A . 12 LYS HB2 1 1
6 12118 1 1 12 LYS HB3 H -4.273 -5.250 -21.750 1.00 . A A . 12 LYS HB3 1 1
6 12119 1 1 12 LYS HD2 H -1.459 -6.945 -23.466 1.00 . A A . 12 LYS HD2 1 1
6 12120 1 1 12 LYS HD3 H -2.103 -6.958 -21.823 1.00 . A A . 12 LYS HD3 1 1
6 12121 1 1 12 LYS HE2 H -3.413 -8.474 -23.110 1.00 . A A . 12 LYS HE2 1 1
6 12122 1 1 12 LYS HE3 H -4.402 -7.042 -22.819 1.00 . A A . 12 LYS HE3 1 1
6 12123 1 1 12 LYS HG2 H -2.968 -4.916 -23.847 1.00 . A A . 12 LYS HG2 1 1
6 12124 1 1 12 LYS HG3 H -1.529 -4.689 -22.852 1.00 . A A . 12 LYS HG3 1 1
6 12125 1 1 12 LYS HZ1 H -4.564 -7.805 -25.119 1.00 . A A . 12 LYS HZ1 1 1
6 12126 1 1 12 LYS HZ2 H -2.893 -7.611 -25.318 1.00 . A A . 12 LYS HZ2 1 1
6 12127 1 1 12 LYS HZ3 H -3.878 -6.257 -25.042 1.00 . A A . 12 LYS HZ3 1 1
6 12128 1 1 12 LYS N N -4.368 -2.723 -20.649 1.00 . A A . 12 LYS N 1 1
6 12129 1 1 12 LYS NZ N -3.731 -7.265 -24.802 1.00 . A A . 12 LYS NZ 1 1
6 12130 1 1 12 LYS O O -4.251 -2.426 -24.084 1.00 . A A . 12 LYS O 1 1
6 12131 1 1 13 THR C C -7.030 -1.725 -24.306 1.00 . A A . 13 THR C 1 1
6 12132 1 1 13 THR CA C -6.937 -3.200 -23.913 1.00 . A A . 13 THR CA 1 1
6 12133 1 1 13 THR CB C -8.317 -3.677 -23.410 1.00 . A A . 13 THR CB 1 1
6 12134 1 1 13 THR CG2 C -9.311 -3.781 -24.557 1.00 . A A . 13 THR CG2 1 1
6 12135 1 1 13 THR H H -6.160 -3.839 -22.051 1.00 . A A . 13 THR H 1 1
6 12136 1 1 13 THR HA H -6.661 -3.789 -24.775 1.00 . A A . 13 THR HA 1 1
6 12137 1 1 13 THR HB H -8.690 -2.961 -22.692 1.00 . A A . 13 THR HB 1 1
6 12138 1 1 13 THR HG1 H -7.595 -5.519 -23.288 1.00 . A A . 13 THR HG1 1 1
6 12139 1 1 13 THR HG21 H -8.966 -4.520 -25.266 1.00 . A A . 13 THR HG21 1 1
6 12140 1 1 13 THR HG22 H -9.395 -2.824 -25.048 1.00 . A A . 13 THR HG22 1 1
6 12141 1 1 13 THR HG23 H -10.277 -4.074 -24.172 1.00 . A A . 13 THR HG23 1 1
6 12142 1 1 13 THR N N -5.915 -3.384 -22.889 1.00 . A A . 13 THR N 1 1
6 12143 1 1 13 THR O O -7.132 -1.377 -25.481 1.00 . A A . 13 THR O 1 1
6 12144 1 1 13 THR OG1 O -8.194 -4.955 -22.772 1.00 . A A . 13 THR OG1 1 1
6 12145 1 1 14 THR C C -5.795 1.035 -24.332 1.00 . A A . 14 THR C 1 1
6 12146 1 1 14 THR CA C -6.995 0.571 -23.505 1.00 . A A . 14 THR CA 1 1
6 12147 1 1 14 THR CB C -7.002 1.302 -22.151 1.00 . A A . 14 THR CB 1 1
6 12148 1 1 14 THR CG2 C -6.732 2.786 -22.325 1.00 . A A . 14 THR CG2 1 1
6 12149 1 1 14 THR H H -6.915 -1.212 -22.385 1.00 . A A . 14 THR H 1 1
6 12150 1 1 14 THR HA H -7.904 0.821 -24.032 1.00 . A A . 14 THR HA 1 1
6 12151 1 1 14 THR HB H -6.221 0.881 -21.533 1.00 . A A . 14 THR HB 1 1
6 12152 1 1 14 THR HG1 H -8.224 0.301 -20.961 1.00 . A A . 14 THR HG1 1 1
6 12153 1 1 14 THR HG21 H -7.517 3.227 -22.922 1.00 . A A . 14 THR HG21 1 1
6 12154 1 1 14 THR HG22 H -5.783 2.923 -22.822 1.00 . A A . 14 THR HG22 1 1
6 12155 1 1 14 THR HG23 H -6.704 3.264 -21.358 1.00 . A A . 14 THR HG23 1 1
6 12156 1 1 14 THR N N -6.975 -0.865 -23.299 1.00 . A A . 14 THR N 1 1
6 12157 1 1 14 THR O O -5.958 1.655 -25.386 1.00 . A A . 14 THR O 1 1
6 12158 1 1 14 THR OG1 O -8.263 1.103 -21.499 1.00 . A A . 14 THR OG1 1 1
6 12159 1 1 15 TYR C C -3.296 0.727 -25.965 1.00 . A A . 15 TYR C 1 1
6 12160 1 1 15 TYR CA C -3.352 1.127 -24.485 1.00 . A A . 15 TYR CA 1 1
6 12161 1 1 15 TYR CB C -2.160 0.528 -23.733 1.00 . A A . 15 TYR CB 1 1
6 12162 1 1 15 TYR CD1 C -0.303 2.061 -24.506 1.00 . A A . 15 TYR CD1 1 1
6 12163 1 1 15 TYR CD2 C -0.106 -0.273 -24.955 1.00 . A A . 15 TYR CD2 1 1
6 12164 1 1 15 TYR CE1 C 0.907 2.287 -25.132 1.00 . A A . 15 TYR CE1 1 1
6 12165 1 1 15 TYR CE2 C 1.103 -0.055 -25.582 1.00 . A A . 15 TYR CE2 1 1
6 12166 1 1 15 TYR CG C -0.830 0.777 -24.408 1.00 . A A . 15 TYR CG 1 1
6 12167 1 1 15 TYR CZ C 1.606 1.225 -25.667 1.00 . A A . 15 TYR CZ 1 1
6 12168 1 1 15 TYR H H -4.556 0.236 -22.989 1.00 . A A . 15 TYR H 1 1
6 12169 1 1 15 TYR HA H -3.288 2.204 -24.423 1.00 . A A . 15 TYR HA 1 1
6 12170 1 1 15 TYR HB2 H -2.115 0.958 -22.743 1.00 . A A . 15 TYR HB2 1 1
6 12171 1 1 15 TYR HB3 H -2.298 -0.541 -23.651 1.00 . A A . 15 TYR HB3 1 1
6 12172 1 1 15 TYR HD1 H -0.852 2.890 -24.084 1.00 . A A . 15 TYR HD1 1 1
6 12173 1 1 15 TYR HD2 H -0.501 -1.276 -24.886 1.00 . A A . 15 TYR HD2 1 1
6 12174 1 1 15 TYR HE1 H 1.302 3.289 -25.198 1.00 . A A . 15 TYR HE1 1 1
6 12175 1 1 15 TYR HE2 H 1.651 -0.886 -26.002 1.00 . A A . 15 TYR HE2 1 1
6 12176 1 1 15 TYR HH H 3.295 2.140 -25.826 1.00 . A A . 15 TYR HH 1 1
6 12177 1 1 15 TYR N N -4.601 0.729 -23.838 1.00 . A A . 15 TYR N 1 1
6 12178 1 1 15 TYR O O -2.908 1.531 -26.814 1.00 . A A . 15 TYR O 1 1
6 12179 1 1 15 TYR OH O 2.811 1.446 -26.298 1.00 . A A . 15 TYR OH 1 1
6 12180 1 1 16 GLU C C -4.607 -0.284 -28.561 1.00 . A A . 16 GLU C 1 1
6 12181 1 1 16 GLU CA C -3.578 -0.964 -27.662 1.00 . A A . 16 GLU CA 1 1
6 12182 1 1 16 GLU CB C -3.684 -2.490 -27.748 1.00 . A A . 16 GLU CB 1 1
6 12183 1 1 16 GLU CD C -4.837 -4.571 -26.947 1.00 . A A . 16 GLU CD 1 1
6 12184 1 1 16 GLU CG C -4.940 -3.073 -27.131 1.00 . A A . 16 GLU CG 1 1
6 12185 1 1 16 GLU H H -4.042 -1.097 -25.590 1.00 . A A . 16 GLU H 1 1
6 12186 1 1 16 GLU HA H -2.597 -0.676 -28.014 1.00 . A A . 16 GLU HA 1 1
6 12187 1 1 16 GLU HB2 H -3.658 -2.780 -28.788 1.00 . A A . 16 GLU HB2 1 1
6 12188 1 1 16 GLU HB3 H -2.830 -2.924 -27.246 1.00 . A A . 16 GLU HB3 1 1
6 12189 1 1 16 GLU HG2 H -5.102 -2.614 -26.167 1.00 . A A . 16 GLU HG2 1 1
6 12190 1 1 16 GLU HG3 H -5.778 -2.860 -27.779 1.00 . A A . 16 GLU HG3 1 1
6 12191 1 1 16 GLU N N -3.682 -0.499 -26.285 1.00 . A A . 16 GLU N 1 1
6 12192 1 1 16 GLU O O -4.331 -0.017 -29.730 1.00 . A A . 16 GLU O 1 1
6 12193 1 1 16 GLU OE1 O -4.132 -5.004 -26.010 1.00 . A A . 16 GLU OE1 1 1
6 12194 1 1 16 GLU OE2 O -5.433 -5.322 -27.749 1.00 . A A . 16 GLU OE2 1 1
6 12195 1 1 17 GLU C C -6.487 2.200 -28.956 1.00 . A A . 17 GLU C 1 1
6 12196 1 1 17 GLU CA C -6.796 0.712 -28.806 1.00 . A A . 17 GLU CA 1 1
6 12197 1 1 17 GLU CB C -8.186 0.537 -28.198 1.00 . A A . 17 GLU CB 1 1
6 12198 1 1 17 GLU CD C -10.214 -0.941 -28.146 1.00 . A A . 17 GLU CD 1 1
6 12199 1 1 17 GLU CG C -8.706 -0.888 -28.244 1.00 . A A . 17 GLU CG 1 1
6 12200 1 1 17 GLU H H -5.963 -0.216 -27.088 1.00 . A A . 17 GLU H 1 1
6 12201 1 1 17 GLU HA H -6.795 0.266 -29.790 1.00 . A A . 17 GLU HA 1 1
6 12202 1 1 17 GLU HB2 H -8.154 0.851 -27.165 1.00 . A A . 17 GLU HB2 1 1
6 12203 1 1 17 GLU HB3 H -8.881 1.167 -28.733 1.00 . A A . 17 GLU HB3 1 1
6 12204 1 1 17 GLU HG2 H -8.402 -1.341 -29.176 1.00 . A A . 17 GLU HG2 1 1
6 12205 1 1 17 GLU HG3 H -8.284 -1.440 -27.417 1.00 . A A . 17 GLU HG3 1 1
6 12206 1 1 17 GLU N N -5.777 0.029 -28.021 1.00 . A A . 17 GLU N 1 1
6 12207 1 1 17 GLU O O -6.732 2.782 -30.010 1.00 . A A . 17 GLU O 1 1
6 12208 1 1 17 GLU OE1 O -10.763 -0.587 -27.080 1.00 . A A . 17 GLU OE1 1 1
6 12209 1 1 17 GLU OE2 O -10.863 -1.296 -29.152 1.00 . A A . 17 GLU OE2 1 1
6 12210 1 1 18 ILE C C -4.647 4.654 -28.957 1.00 . A A . 18 ILE C 1 1
6 12211 1 1 18 ILE CA C -5.707 4.259 -27.923 1.00 . A A . 18 ILE CA 1 1
6 12212 1 1 18 ILE CB C -5.317 4.805 -26.521 1.00 . A A . 18 ILE CB 1 1
6 12213 1 1 18 ILE CD1 C -4.987 6.952 -25.177 1.00 . A A . 18 ILE CD1 1 1
6 12214 1 1 18 ILE CG1 C -5.324 6.338 -26.522 1.00 . A A . 18 ILE CG1 1 1
6 12215 1 1 18 ILE CG2 C -3.955 4.285 -26.085 1.00 . A A . 18 ILE CG2 1 1
6 12216 1 1 18 ILE H H -5.684 2.289 -27.120 1.00 . A A . 18 ILE H 1 1
6 12217 1 1 18 ILE HA H -6.639 4.726 -28.209 1.00 . A A . 18 ILE HA 1 1
6 12218 1 1 18 ILE HB H -6.050 4.454 -25.811 1.00 . A A . 18 ILE HB 1 1
6 12219 1 1 18 ILE HD11 H -4.996 8.029 -25.260 1.00 . A A . 18 ILE HD11 1 1
6 12220 1 1 18 ILE HD12 H -4.007 6.623 -24.866 1.00 . A A . 18 ILE HD12 1 1
6 12221 1 1 18 ILE HD13 H -5.720 6.643 -24.446 1.00 . A A . 18 ILE HD13 1 1
6 12222 1 1 18 ILE HG12 H -4.597 6.694 -27.236 1.00 . A A . 18 ILE HG12 1 1
6 12223 1 1 18 ILE HG13 H -6.305 6.687 -26.810 1.00 . A A . 18 ILE HG13 1 1
6 12224 1 1 18 ILE HG21 H -3.979 3.206 -26.040 1.00 . A A . 18 ILE HG21 1 1
6 12225 1 1 18 ILE HG22 H -3.715 4.681 -25.109 1.00 . A A . 18 ILE HG22 1 1
6 12226 1 1 18 ILE HG23 H -3.205 4.600 -26.796 1.00 . A A . 18 ILE HG23 1 1
6 12227 1 1 18 ILE N N -5.936 2.815 -27.913 1.00 . A A . 18 ILE N 1 1
6 12228 1 1 18 ILE O O -4.709 5.730 -29.534 1.00 . A A . 18 ILE O 1 1
6 12229 1 1 19 LYS C C -3.141 3.814 -31.619 1.00 . A A . 19 LYS C 1 1
6 12230 1 1 19 LYS CA C -2.648 4.068 -30.191 1.00 . A A . 19 LYS CA 1 1
6 12231 1 1 19 LYS CB C -1.389 3.239 -29.914 1.00 . A A . 19 LYS CB 1 1
6 12232 1 1 19 LYS CD C -0.325 0.963 -29.842 1.00 . A A . 19 LYS CD 1 1
6 12233 1 1 19 LYS CE C -0.575 -0.536 -29.856 1.00 . A A . 19 LYS CE 1 1
6 12234 1 1 19 LYS CG C -1.627 1.740 -29.930 1.00 . A A . 19 LYS CG 1 1
6 12235 1 1 19 LYS H H -3.664 2.929 -28.715 1.00 . A A . 19 LYS H 1 1
6 12236 1 1 19 LYS HA H -2.399 5.115 -30.100 1.00 . A A . 19 LYS HA 1 1
6 12237 1 1 19 LYS HB2 H -0.647 3.472 -30.663 1.00 . A A . 19 LYS HB2 1 1
6 12238 1 1 19 LYS HB3 H -1.002 3.509 -28.942 1.00 . A A . 19 LYS HB3 1 1
6 12239 1 1 19 LYS HD2 H 0.296 1.221 -30.687 1.00 . A A . 19 LYS HD2 1 1
6 12240 1 1 19 LYS HD3 H 0.180 1.227 -28.925 1.00 . A A . 19 LYS HD3 1 1
6 12241 1 1 19 LYS HE2 H -1.107 -0.808 -28.955 1.00 . A A . 19 LYS HE2 1 1
6 12242 1 1 19 LYS HE3 H -1.182 -0.778 -30.717 1.00 . A A . 19 LYS HE3 1 1
6 12243 1 1 19 LYS HG2 H -2.247 1.476 -29.087 1.00 . A A . 19 LYS HG2 1 1
6 12244 1 1 19 LYS HG3 H -2.133 1.476 -30.847 1.00 . A A . 19 LYS HG3 1 1
6 12245 1 1 19 LYS HZ1 H 1.166 -1.143 -30.837 1.00 . A A . 19 LYS HZ1 1 1
6 12246 1 1 19 LYS HZ2 H 0.496 -2.329 -29.829 1.00 . A A . 19 LYS HZ2 1 1
6 12247 1 1 19 LYS HZ3 H 1.333 -1.018 -29.154 1.00 . A A . 19 LYS HZ3 1 1
6 12248 1 1 19 LYS N N -3.685 3.778 -29.206 1.00 . A A . 19 LYS N 1 1
6 12249 1 1 19 LYS NZ N 0.690 -1.310 -29.924 1.00 . A A . 19 LYS NZ 1 1
6 12250 1 1 19 LYS O O -2.675 4.446 -32.567 1.00 . A A . 19 LYS O 1 1
6 12251 1 1 20 LYS C C -5.795 3.167 -33.546 1.00 . A A . 20 LYS C 1 1
6 12252 1 1 20 LYS CA C -4.523 2.451 -33.092 1.00 . A A . 20 LYS CA 1 1
6 12253 1 1 20 LYS CB C -4.739 0.934 -33.092 1.00 . A A . 20 LYS CB 1 1
6 12254 1 1 20 LYS CD C -3.740 -1.344 -32.649 1.00 . A A . 20 LYS CD 1 1
6 12255 1 1 20 LYS CE C -4.234 -1.962 -33.947 1.00 . A A . 20 LYS CE 1 1
6 12256 1 1 20 LYS CG C -3.471 0.148 -32.793 1.00 . A A . 20 LYS CG 1 1
6 12257 1 1 20 LYS H H -4.500 2.502 -30.971 1.00 . A A . 20 LYS H 1 1
6 12258 1 1 20 LYS HA H -3.732 2.685 -33.790 1.00 . A A . 20 LYS HA 1 1
6 12259 1 1 20 LYS HB2 H -5.478 0.685 -32.344 1.00 . A A . 20 LYS HB2 1 1
6 12260 1 1 20 LYS HB3 H -5.103 0.633 -34.062 1.00 . A A . 20 LYS HB3 1 1
6 12261 1 1 20 LYS HD2 H -2.825 -1.836 -32.356 1.00 . A A . 20 LYS HD2 1 1
6 12262 1 1 20 LYS HD3 H -4.488 -1.490 -31.884 1.00 . A A . 20 LYS HD3 1 1
6 12263 1 1 20 LYS HE2 H -5.187 -1.522 -34.200 1.00 . A A . 20 LYS HE2 1 1
6 12264 1 1 20 LYS HE3 H -3.521 -1.749 -34.729 1.00 . A A . 20 LYS HE3 1 1
6 12265 1 1 20 LYS HG2 H -2.768 0.298 -33.599 1.00 . A A . 20 LYS HG2 1 1
6 12266 1 1 20 LYS HG3 H -3.044 0.517 -31.871 1.00 . A A . 20 LYS HG3 1 1
6 12267 1 1 20 LYS HZ1 H -4.692 -3.839 -34.744 1.00 . A A . 20 LYS HZ1 1 1
6 12268 1 1 20 LYS HZ2 H -5.125 -3.664 -33.115 1.00 . A A . 20 LYS HZ2 1 1
6 12269 1 1 20 LYS HZ3 H -3.498 -3.877 -33.540 1.00 . A A . 20 LYS HZ3 1 1
6 12270 1 1 20 LYS N N -4.084 2.890 -31.768 1.00 . A A . 20 LYS N 1 1
6 12271 1 1 20 LYS NZ N -4.399 -3.436 -33.829 1.00 . A A . 20 LYS NZ 1 1
6 12272 1 1 20 LYS O O -5.909 3.584 -34.700 1.00 . A A . 20 LYS O 1 1
6 12273 1 1 21 ASP C C -8.285 5.179 -32.221 1.00 . A A . 21 ASP C 1 1
6 12274 1 1 21 ASP CA C -8.050 3.875 -32.980 1.00 . A A . 21 ASP CA 1 1
6 12275 1 1 21 ASP CB C -9.155 2.862 -32.674 1.00 . A A . 21 ASP CB 1 1
6 12276 1 1 21 ASP CG C -10.541 3.387 -32.979 1.00 . A A . 21 ASP CG 1 1
6 12277 1 1 21 ASP H H -6.586 3.001 -31.723 1.00 . A A . 21 ASP H 1 1
6 12278 1 1 21 ASP HA H -8.053 4.086 -34.040 1.00 . A A . 21 ASP HA 1 1
6 12279 1 1 21 ASP HB2 H -8.991 1.974 -33.265 1.00 . A A . 21 ASP HB2 1 1
6 12280 1 1 21 ASP HB3 H -9.112 2.603 -31.626 1.00 . A A . 21 ASP HB3 1 1
6 12281 1 1 21 ASP N N -6.752 3.298 -32.643 1.00 . A A . 21 ASP N 1 1
6 12282 1 1 21 ASP O O -9.013 6.053 -32.687 1.00 . A A . 21 ASP O 1 1
6 12283 1 1 21 ASP OD1 O -10.840 3.653 -34.168 1.00 . A A . 21 ASP OD1 1 1
6 12284 1 1 21 ASP OD2 O -11.342 3.529 -32.036 1.00 . A A . 21 ASP OD2 1 1
6 12285 1 1 22 LYS C C -9.056 7.045 -29.928 1.00 . A A . 22 LYS C 1 1
6 12286 1 1 22 LYS CA C -7.657 6.481 -30.200 1.00 . A A . 22 LYS CA 1 1
6 12287 1 1 22 LYS CB C -6.728 7.579 -30.751 1.00 . A A . 22 LYS CB 1 1
6 12288 1 1 22 LYS CD C -6.337 9.482 -32.323 1.00 . A A . 22 LYS CD 1 1
6 12289 1 1 22 LYS CE C -6.452 10.489 -31.189 1.00 . A A . 22 LYS CE 1 1
6 12290 1 1 22 LYS CG C -7.179 8.251 -32.041 1.00 . A A . 22 LYS CG 1 1
6 12291 1 1 22 LYS H H -7.161 4.494 -30.731 1.00 . A A . 22 LYS H 1 1
6 12292 1 1 22 LYS HA H -7.255 6.167 -29.246 1.00 . A A . 22 LYS HA 1 1
6 12293 1 1 22 LYS HB2 H -6.631 8.347 -30.001 1.00 . A A . 22 LYS HB2 1 1
6 12294 1 1 22 LYS HB3 H -5.753 7.145 -30.925 1.00 . A A . 22 LYS HB3 1 1
6 12295 1 1 22 LYS HD2 H -5.304 9.188 -32.429 1.00 . A A . 22 LYS HD2 1 1
6 12296 1 1 22 LYS HD3 H -6.681 9.942 -33.237 1.00 . A A . 22 LYS HD3 1 1
6 12297 1 1 22 LYS HE2 H -7.413 10.977 -31.255 1.00 . A A . 22 LYS HE2 1 1
6 12298 1 1 22 LYS HE3 H -6.380 9.963 -30.248 1.00 . A A . 22 LYS HE3 1 1
6 12299 1 1 22 LYS HG2 H -7.072 7.554 -32.859 1.00 . A A . 22 LYS HG2 1 1
6 12300 1 1 22 LYS HG3 H -8.213 8.545 -31.944 1.00 . A A . 22 LYS HG3 1 1
6 12301 1 1 22 LYS HZ1 H -5.458 12.057 -32.144 1.00 . A A . 22 LYS HZ1 1 1
6 12302 1 1 22 LYS HZ2 H -4.451 11.059 -31.205 1.00 . A A . 22 LYS HZ2 1 1
6 12303 1 1 22 LYS HZ3 H -5.473 12.169 -30.451 1.00 . A A . 22 LYS HZ3 1 1
6 12304 1 1 22 LYS N N -7.655 5.278 -31.051 1.00 . A A . 22 LYS N 1 1
6 12305 1 1 22 LYS NZ N -5.385 11.517 -31.252 1.00 . A A . 22 LYS NZ 1 1
6 12306 1 1 22 LYS O O -9.242 8.258 -29.825 1.00 . A A . 22 LYS O 1 1
6 12307 1 1 23 LYS C C -11.342 6.601 -27.775 1.00 . A A . 23 LYS C 1 1
6 12308 1 1 23 LYS CA C -11.349 6.579 -29.291 1.00 . A A . 23 LYS CA 1 1
6 12309 1 1 23 LYS CB C -12.449 5.653 -29.815 1.00 . A A . 23 LYS CB 1 1
6 12310 1 1 23 LYS CD C -12.050 6.654 -32.093 1.00 . A A . 23 LYS CD 1 1
6 12311 1 1 23 LYS CE C -12.610 6.746 -33.498 1.00 . A A . 23 LYS CE 1 1
6 12312 1 1 23 LYS CG C -13.085 6.125 -31.115 1.00 . A A . 23 LYS CG 1 1
6 12313 1 1 23 LYS H H -9.872 5.218 -29.973 1.00 . A A . 23 LYS H 1 1
6 12314 1 1 23 LYS HA H -11.529 7.583 -29.652 1.00 . A A . 23 LYS HA 1 1
6 12315 1 1 23 LYS HB2 H -12.027 4.674 -29.984 1.00 . A A . 23 LYS HB2 1 1
6 12316 1 1 23 LYS HB3 H -13.225 5.577 -29.067 1.00 . A A . 23 LYS HB3 1 1
6 12317 1 1 23 LYS HD2 H -11.741 7.639 -31.775 1.00 . A A . 23 LYS HD2 1 1
6 12318 1 1 23 LYS HD3 H -11.197 5.990 -32.096 1.00 . A A . 23 LYS HD3 1 1
6 12319 1 1 23 LYS HE2 H -13.500 7.358 -33.479 1.00 . A A . 23 LYS HE2 1 1
6 12320 1 1 23 LYS HE3 H -11.871 7.204 -34.138 1.00 . A A . 23 LYS HE3 1 1
6 12321 1 1 23 LYS HG2 H -13.600 5.295 -31.573 1.00 . A A . 23 LYS HG2 1 1
6 12322 1 1 23 LYS HG3 H -13.793 6.911 -30.893 1.00 . A A . 23 LYS HG3 1 1
6 12323 1 1 23 LYS HZ1 H -13.315 5.490 -35.011 1.00 . A A . 23 LYS HZ1 1 1
6 12324 1 1 23 LYS HZ2 H -13.692 4.957 -33.446 1.00 . A A . 23 LYS HZ2 1 1
6 12325 1 1 23 LYS HZ3 H -12.112 4.791 -34.038 1.00 . A A . 23 LYS HZ3 1 1
6 12326 1 1 23 LYS N N -10.034 6.165 -29.766 1.00 . A A . 23 LYS N 1 1
6 12327 1 1 23 LYS NZ N -12.956 5.406 -34.037 1.00 . A A . 23 LYS NZ 1 1
6 12328 1 1 23 LYS O O -12.243 7.139 -27.136 1.00 . A A . 23 LYS O 1 1
6 12329 1 1 24 HIS C C -9.360 7.433 -25.487 1.00 . A A . 24 HIS C 1 1
6 12330 1 1 24 HIS CA C -10.043 6.102 -25.782 1.00 . A A . 24 HIS CA 1 1
6 12331 1 1 24 HIS CB C -9.161 4.940 -25.306 1.00 . A A . 24 HIS CB 1 1
6 12332 1 1 24 HIS CD2 C -10.210 2.793 -26.322 1.00 . A A . 24 HIS CD2 1 1
6 12333 1 1 24 HIS CE1 C -10.737 1.775 -24.457 1.00 . A A . 24 HIS CE1 1 1
6 12334 1 1 24 HIS CG C -9.842 3.603 -25.303 1.00 . A A . 24 HIS CG 1 1
6 12335 1 1 24 HIS H H -9.669 5.518 -27.776 1.00 . A A . 24 HIS H 1 1
6 12336 1 1 24 HIS HA H -10.993 6.068 -25.268 1.00 . A A . 24 HIS HA 1 1
6 12337 1 1 24 HIS HB2 H -8.301 4.866 -25.952 1.00 . A A . 24 HIS HB2 1 1
6 12338 1 1 24 HIS HB3 H -8.828 5.144 -24.299 1.00 . A A . 24 HIS HB3 1 1
6 12339 1 1 24 HIS HD1 H -10.053 3.262 -23.228 1.00 . A A . 24 HIS HD1 1 1
6 12340 1 1 24 HIS HD2 H -10.091 2.999 -27.376 1.00 . A A . 24 HIS HD2 1 1
6 12341 1 1 24 HIS HE1 H -11.102 1.039 -23.755 1.00 . A A . 24 HIS HE1 1 1
6 12342 1 1 24 HIS HE2 H -10.898 0.806 -26.256 1.00 . A A . 24 HIS HE2 1 1
6 12343 1 1 24 HIS N N -10.297 6.012 -27.209 1.00 . A A . 24 HIS N 1 1
6 12344 1 1 24 HIS ND1 N -10.189 2.935 -24.145 1.00 . A A . 24 HIS ND1 1 1
6 12345 1 1 24 HIS NE2 N -10.762 1.663 -25.771 1.00 . A A . 24 HIS NE2 1 1
6 12346 1 1 24 HIS O O -8.240 7.465 -24.987 1.00 . A A . 24 HIS O 1 1
6 12347 1 1 25 ARG C C -8.875 10.146 -24.396 1.00 . A A . 25 ARG C 1 1
6 12348 1 1 25 ARG CA C -9.544 9.881 -25.740 1.00 . A A . 25 ARG CA 1 1
6 12349 1 1 25 ARG CB C -10.703 10.856 -25.952 1.00 . A A . 25 ARG CB 1 1
6 12350 1 1 25 ARG CD C -11.532 13.198 -26.119 1.00 . A A . 25 ARG CD 1 1
6 12351 1 1 25 ARG CG C -10.299 12.316 -26.039 1.00 . A A . 25 ARG CG 1 1
6 12352 1 1 25 ARG CZ C -12.151 15.543 -26.523 1.00 . A A . 25 ARG CZ 1 1
6 12353 1 1 25 ARG H H -10.975 8.382 -26.159 1.00 . A A . 25 ARG H 1 1
6 12354 1 1 25 ARG HA H -8.820 10.018 -26.529 1.00 . A A . 25 ARG HA 1 1
6 12355 1 1 25 ARG HB2 H -11.207 10.595 -26.870 1.00 . A A . 25 ARG HB2 1 1
6 12356 1 1 25 ARG HB3 H -11.398 10.748 -25.133 1.00 . A A . 25 ARG HB3 1 1
6 12357 1 1 25 ARG HD2 H -12.167 12.832 -26.912 1.00 . A A . 25 ARG HD2 1 1
6 12358 1 1 25 ARG HD3 H -12.063 13.133 -25.181 1.00 . A A . 25 ARG HD3 1 1
6 12359 1 1 25 ARG HE H -10.271 14.844 -26.480 1.00 . A A . 25 ARG HE 1 1
6 12360 1 1 25 ARG HG2 H -9.731 12.579 -25.159 1.00 . A A . 25 ARG HG2 1 1
6 12361 1 1 25 ARG HG3 H -9.698 12.466 -26.923 1.00 . A A . 25 ARG HG3 1 1
6 12362 1 1 25 ARG HH11 H -13.691 14.290 -26.117 1.00 . A A . 25 ARG HH11 1 1
6 12363 1 1 25 ARG HH12 H -14.145 15.929 -26.443 1.00 . A A . 25 ARG HH12 1 1
6 12364 1 1 25 ARG HH21 H -10.841 17.045 -26.925 1.00 . A A . 25 ARG HH21 1 1
6 12365 1 1 25 ARG HH22 H -12.516 17.497 -26.920 1.00 . A A . 25 ARG HH22 1 1
6 12366 1 1 25 ARG N N -10.061 8.513 -25.827 1.00 . A A . 25 ARG N 1 1
6 12367 1 1 25 ARG NE N -11.218 14.601 -26.384 1.00 . A A . 25 ARG NE 1 1
6 12368 1 1 25 ARG NH1 N -13.430 15.230 -26.351 1.00 . A A . 25 ARG NH1 1 1
6 12369 1 1 25 ARG NH2 N -11.809 16.795 -26.811 1.00 . A A . 25 ARG NH2 1 1
6 12370 1 1 25 ARG O O -7.706 10.529 -24.335 1.00 . A A . 25 ARG O 1 1
6 12371 1 1 26 TYR C C -9.569 8.905 -21.145 1.00 . A A . 26 TYR C 1 1
6 12372 1 1 26 TYR CA C -9.093 10.078 -21.986 1.00 . A A . 26 TYR CA 1 1
6 12373 1 1 26 TYR CB C -9.534 11.407 -21.360 1.00 . A A . 26 TYR CB 1 1
6 12374 1 1 26 TYR CD1 C -7.567 11.742 -19.818 1.00 . A A . 26 TYR CD1 1 1
6 12375 1 1 26 TYR CD2 C -9.754 11.844 -18.882 1.00 . A A . 26 TYR CD2 1 1
6 12376 1 1 26 TYR CE1 C -7.018 11.988 -18.576 1.00 . A A . 26 TYR CE1 1 1
6 12377 1 1 26 TYR CE2 C -9.213 12.089 -17.634 1.00 . A A . 26 TYR CE2 1 1
6 12378 1 1 26 TYR CG C -8.941 11.666 -19.993 1.00 . A A . 26 TYR CG 1 1
6 12379 1 1 26 TYR CZ C -7.844 12.160 -17.487 1.00 . A A . 26 TYR CZ 1 1
6 12380 1 1 26 TYR H H -10.572 9.700 -23.443 1.00 . A A . 26 TYR H 1 1
6 12381 1 1 26 TYR HA H -8.016 10.053 -22.049 1.00 . A A . 26 TYR HA 1 1
6 12382 1 1 26 TYR HB2 H -9.233 12.218 -22.007 1.00 . A A . 26 TYR HB2 1 1
6 12383 1 1 26 TYR HB3 H -10.610 11.412 -21.263 1.00 . A A . 26 TYR HB3 1 1
6 12384 1 1 26 TYR HD1 H -6.921 11.606 -20.673 1.00 . A A . 26 TYR HD1 1 1
6 12385 1 1 26 TYR HD2 H -10.826 11.786 -19.001 1.00 . A A . 26 TYR HD2 1 1
6 12386 1 1 26 TYR HE1 H -5.945 12.044 -18.462 1.00 . A A . 26 TYR HE1 1 1
6 12387 1 1 26 TYR HE2 H -9.862 12.223 -16.781 1.00 . A A . 26 TYR HE2 1 1
6 12388 1 1 26 TYR HH H -7.737 11.859 -15.591 1.00 . A A . 26 TYR HH 1 1
6 12389 1 1 26 TYR N N -9.627 9.948 -23.327 1.00 . A A . 26 TYR N 1 1
6 12390 1 1 26 TYR O O -10.766 8.745 -20.906 1.00 . A A . 26 TYR O 1 1
6 12391 1 1 26 TYR OH O -7.297 12.405 -16.248 1.00 . A A . 26 TYR OH 1 1
6 12392 1 1 27 VAL C C -8.651 7.052 -18.490 1.00 . A A . 27 VAL C 1 1
6 12393 1 1 27 VAL CA C -8.991 6.881 -19.959 1.00 . A A . 27 VAL CA 1 1
6 12394 1 1 27 VAL CB C -8.293 5.628 -20.521 1.00 . A A . 27 VAL CB 1 1
6 12395 1 1 27 VAL CG1 C -8.766 4.378 -19.801 1.00 . A A . 27 VAL CG1 1 1
6 12396 1 1 27 VAL CG2 C -8.561 5.525 -22.007 1.00 . A A . 27 VAL CG2 1 1
6 12397 1 1 27 VAL H H -7.693 8.269 -20.895 1.00 . A A . 27 VAL H 1 1
6 12398 1 1 27 VAL HA H -10.059 6.739 -20.049 1.00 . A A . 27 VAL HA 1 1
6 12399 1 1 27 VAL HB H -7.226 5.719 -20.375 1.00 . A A . 27 VAL HB 1 1
6 12400 1 1 27 VAL HG11 H -8.545 4.464 -18.748 1.00 . A A . 27 VAL HG11 1 1
6 12401 1 1 27 VAL HG12 H -8.259 3.513 -20.206 1.00 . A A . 27 VAL HG12 1 1
6 12402 1 1 27 VAL HG13 H -9.832 4.267 -19.937 1.00 . A A . 27 VAL HG13 1 1
6 12403 1 1 27 VAL HG21 H -8.170 6.400 -22.504 1.00 . A A . 27 VAL HG21 1 1
6 12404 1 1 27 VAL HG22 H -9.625 5.460 -22.175 1.00 . A A . 27 VAL HG22 1 1
6 12405 1 1 27 VAL HG23 H -8.080 4.641 -22.400 1.00 . A A . 27 VAL HG23 1 1
6 12406 1 1 27 VAL N N -8.639 8.074 -20.711 1.00 . A A . 27 VAL N 1 1
6 12407 1 1 27 VAL O O -7.517 7.373 -18.139 1.00 . A A . 27 VAL O 1 1
6 12408 1 1 28 ILE C C -9.186 5.724 -15.517 1.00 . A A . 28 ILE C 1 1
6 12409 1 1 28 ILE CA C -9.509 7.043 -16.214 1.00 . A A . 28 ILE CA 1 1
6 12410 1 1 28 ILE CB C -10.788 7.664 -15.592 1.00 . A A . 28 ILE CB 1 1
6 12411 1 1 28 ILE CD1 C -11.710 9.045 -17.546 1.00 . A A . 28 ILE CD1 1 1
6 12412 1 1 28 ILE CG1 C -11.072 9.058 -16.171 1.00 . A A . 28 ILE CG1 1 1
6 12413 1 1 28 ILE CG2 C -10.667 7.746 -14.079 1.00 . A A . 28 ILE CG2 1 1
6 12414 1 1 28 ILE H H -10.507 6.513 -17.991 1.00 . A A . 28 ILE H 1 1
6 12415 1 1 28 ILE HA H -8.689 7.729 -16.057 1.00 . A A . 28 ILE HA 1 1
6 12416 1 1 28 ILE HB H -11.618 7.015 -15.823 1.00 . A A . 28 ILE HB 1 1
6 12417 1 1 28 ILE HD11 H -12.661 8.537 -17.495 1.00 . A A . 28 ILE HD11 1 1
6 12418 1 1 28 ILE HD12 H -11.063 8.527 -18.239 1.00 . A A . 28 ILE HD12 1 1
6 12419 1 1 28 ILE HD13 H -11.861 10.059 -17.883 1.00 . A A . 28 ILE HD13 1 1
6 12420 1 1 28 ILE HG12 H -11.739 9.585 -15.507 1.00 . A A . 28 ILE HG12 1 1
6 12421 1 1 28 ILE HG13 H -10.142 9.605 -16.242 1.00 . A A . 28 ILE HG13 1 1
6 12422 1 1 28 ILE HG21 H -11.558 8.198 -13.669 1.00 . A A . 28 ILE HG21 1 1
6 12423 1 1 28 ILE HG22 H -9.806 8.344 -13.817 1.00 . A A . 28 ILE HG22 1 1
6 12424 1 1 28 ILE HG23 H -10.549 6.751 -13.674 1.00 . A A . 28 ILE HG23 1 1
6 12425 1 1 28 ILE N N -9.648 6.839 -17.644 1.00 . A A . 28 ILE N 1 1
6 12426 1 1 28 ILE O O -9.952 4.756 -15.587 1.00 . A A . 28 ILE O 1 1
6 12427 1 1 29 PHE C C -7.898 4.557 -12.701 1.00 . A A . 29 PHE C 1 1
6 12428 1 1 29 PHE CA C -7.559 4.509 -14.184 1.00 . A A . 29 PHE CA 1 1
6 12429 1 1 29 PHE CB C -6.042 4.375 -14.367 1.00 . A A . 29 PHE CB 1 1
6 12430 1 1 29 PHE CD1 C -5.686 3.240 -16.576 1.00 . A A . 29 PHE CD1 1 1
6 12431 1 1 29 PHE CD2 C -5.129 5.550 -16.392 1.00 . A A . 29 PHE CD2 1 1
6 12432 1 1 29 PHE CE1 C -5.297 3.248 -17.901 1.00 . A A . 29 PHE CE1 1 1
6 12433 1 1 29 PHE CE2 C -4.737 5.563 -17.716 1.00 . A A . 29 PHE CE2 1 1
6 12434 1 1 29 PHE CG C -5.609 4.388 -15.808 1.00 . A A . 29 PHE CG 1 1
6 12435 1 1 29 PHE CZ C -4.821 4.410 -18.471 1.00 . A A . 29 PHE CZ 1 1
6 12436 1 1 29 PHE H H -7.501 6.519 -14.819 1.00 . A A . 29 PHE H 1 1
6 12437 1 1 29 PHE HA H -8.045 3.652 -14.626 1.00 . A A . 29 PHE HA 1 1
6 12438 1 1 29 PHE HB2 H -5.551 5.196 -13.866 1.00 . A A . 29 PHE HB2 1 1
6 12439 1 1 29 PHE HB3 H -5.716 3.443 -13.930 1.00 . A A . 29 PHE HB3 1 1
6 12440 1 1 29 PHE HD1 H -6.060 2.331 -16.130 1.00 . A A . 29 PHE HD1 1 1
6 12441 1 1 29 PHE HD2 H -5.062 6.452 -15.802 1.00 . A A . 29 PHE HD2 1 1
6 12442 1 1 29 PHE HE1 H -5.361 2.345 -18.488 1.00 . A A . 29 PHE HE1 1 1
6 12443 1 1 29 PHE HE2 H -4.364 6.474 -18.161 1.00 . A A . 29 PHE HE2 1 1
6 12444 1 1 29 PHE HZ H -4.515 4.418 -19.507 1.00 . A A . 29 PHE HZ 1 1
6 12445 1 1 29 PHE N N -8.042 5.698 -14.857 1.00 . A A . 29 PHE N 1 1
6 12446 1 1 29 PHE O O -7.607 5.537 -12.010 1.00 . A A . 29 PHE O 1 1
6 12447 1 1 30 TYR C C -7.774 2.558 -10.122 1.00 . A A . 30 TYR C 1 1
6 12448 1 1 30 TYR CA C -8.854 3.365 -10.820 1.00 . A A . 30 TYR CA 1 1
6 12449 1 1 30 TYR CB C -10.211 2.669 -10.671 1.00 . A A . 30 TYR CB 1 1
6 12450 1 1 30 TYR CD1 C -11.459 3.678 -8.721 1.00 . A A . 30 TYR CD1 1 1
6 12451 1 1 30 TYR CD2 C -10.521 1.506 -8.440 1.00 . A A . 30 TYR CD2 1 1
6 12452 1 1 30 TYR CE1 C -11.951 3.637 -7.430 1.00 . A A . 30 TYR CE1 1 1
6 12453 1 1 30 TYR CE2 C -11.010 1.460 -7.146 1.00 . A A . 30 TYR CE2 1 1
6 12454 1 1 30 TYR CG C -10.735 2.617 -9.248 1.00 . A A . 30 TYR CG 1 1
6 12455 1 1 30 TYR CZ C -11.725 2.528 -6.647 1.00 . A A . 30 TYR CZ 1 1
6 12456 1 1 30 TYR H H -8.711 2.747 -12.829 1.00 . A A . 30 TYR H 1 1
6 12457 1 1 30 TYR HA H -8.905 4.352 -10.389 1.00 . A A . 30 TYR HA 1 1
6 12458 1 1 30 TYR HB2 H -10.940 3.192 -11.270 1.00 . A A . 30 TYR HB2 1 1
6 12459 1 1 30 TYR HB3 H -10.123 1.654 -11.028 1.00 . A A . 30 TYR HB3 1 1
6 12460 1 1 30 TYR HD1 H -11.635 4.549 -9.334 1.00 . A A . 30 TYR HD1 1 1
6 12461 1 1 30 TYR HD2 H -9.960 0.672 -8.833 1.00 . A A . 30 TYR HD2 1 1
6 12462 1 1 30 TYR HE1 H -12.511 4.474 -7.041 1.00 . A A . 30 TYR HE1 1 1
6 12463 1 1 30 TYR HE2 H -10.832 0.589 -6.533 1.00 . A A . 30 TYR HE2 1 1
6 12464 1 1 30 TYR HH H -11.532 2.165 -4.762 1.00 . A A . 30 TYR HH 1 1
6 12465 1 1 30 TYR N N -8.508 3.491 -12.221 1.00 . A A . 30 TYR N 1 1
6 12466 1 1 30 TYR O O -7.350 1.523 -10.631 1.00 . A A . 30 TYR O 1 1
6 12467 1 1 30 TYR OH O -12.218 2.488 -5.359 1.00 . A A . 30 TYR OH 1 1
6 12468 1 1 31 ILE C C -6.953 1.166 -7.470 1.00 . A A . 31 ILE C 1 1
6 12469 1 1 31 ILE CA C -6.286 2.296 -8.257 1.00 . A A . 31 ILE CA 1 1
6 12470 1 1 31 ILE CB C -5.417 3.235 -7.381 1.00 . A A . 31 ILE CB 1 1
6 12471 1 1 31 ILE CD1 C -3.290 1.958 -7.961 1.00 . A A . 31 ILE CD1 1 1
6 12472 1 1 31 ILE CG1 C -4.165 2.514 -6.861 1.00 . A A . 31 ILE CG1 1 1
6 12473 1 1 31 ILE CG2 C -6.207 3.851 -6.235 1.00 . A A . 31 ILE CG2 1 1
6 12474 1 1 31 ILE H H -7.644 3.872 -8.625 1.00 . A A . 31 ILE H 1 1
6 12475 1 1 31 ILE HA H -5.637 1.844 -8.997 1.00 . A A . 31 ILE HA 1 1
6 12476 1 1 31 ILE HB H -5.101 4.043 -8.021 1.00 . A A . 31 ILE HB 1 1
6 12477 1 1 31 ILE HD11 H -2.432 1.467 -7.525 1.00 . A A . 31 ILE HD11 1 1
6 12478 1 1 31 ILE HD12 H -2.958 2.764 -8.598 1.00 . A A . 31 ILE HD12 1 1
6 12479 1 1 31 ILE HD13 H -3.854 1.246 -8.545 1.00 . A A . 31 ILE HD13 1 1
6 12480 1 1 31 ILE HG12 H -3.569 3.214 -6.293 1.00 . A A . 31 ILE HG12 1 1
6 12481 1 1 31 ILE HG13 H -4.450 1.698 -6.219 1.00 . A A . 31 ILE HG13 1 1
6 12482 1 1 31 ILE HG21 H -5.568 4.518 -5.674 1.00 . A A . 31 ILE HG21 1 1
6 12483 1 1 31 ILE HG22 H -6.567 3.066 -5.585 1.00 . A A . 31 ILE HG22 1 1
6 12484 1 1 31 ILE HG23 H -7.047 4.402 -6.632 1.00 . A A . 31 ILE HG23 1 1
6 12485 1 1 31 ILE N N -7.301 3.031 -8.982 1.00 . A A . 31 ILE N 1 1
6 12486 1 1 31 ILE O O -7.576 1.357 -6.422 1.00 . A A . 31 ILE O 1 1
6 12487 1 1 32 ARG C C -6.997 -1.823 -6.391 1.00 . A A . 32 ARG C 1 1
6 12488 1 1 32 ARG CA C -7.597 -1.178 -7.631 1.00 . A A . 32 ARG CA 1 1
6 12489 1 1 32 ARG CB C -7.618 -2.169 -8.794 1.00 . A A . 32 ARG CB 1 1
6 12490 1 1 32 ARG CD C -8.585 -4.199 -9.868 1.00 . A A . 32 ARG CD 1 1
6 12491 1 1 32 ARG CG C -8.588 -3.318 -8.631 1.00 . A A . 32 ARG CG 1 1
6 12492 1 1 32 ARG CZ C -10.328 -5.692 -10.785 1.00 . A A . 32 ARG CZ 1 1
6 12493 1 1 32 ARG H H -6.180 -0.119 -8.765 1.00 . A A . 32 ARG H 1 1
6 12494 1 1 32 ARG HA H -8.607 -0.864 -7.415 1.00 . A A . 32 ARG HA 1 1
6 12495 1 1 32 ARG HB2 H -7.881 -1.637 -9.696 1.00 . A A . 32 ARG HB2 1 1
6 12496 1 1 32 ARG HB3 H -6.626 -2.581 -8.912 1.00 . A A . 32 ARG HB3 1 1
6 12497 1 1 32 ARG HD2 H -8.797 -3.587 -10.735 1.00 . A A . 32 ARG HD2 1 1
6 12498 1 1 32 ARG HD3 H -7.603 -4.638 -9.975 1.00 . A A . 32 ARG HD3 1 1
6 12499 1 1 32 ARG HE H -9.681 -5.700 -8.893 1.00 . A A . 32 ARG HE 1 1
6 12500 1 1 32 ARG HG2 H -8.294 -3.910 -7.777 1.00 . A A . 32 ARG HG2 1 1
6 12501 1 1 32 ARG HG3 H -9.582 -2.925 -8.480 1.00 . A A . 32 ARG HG3 1 1
6 12502 1 1 32 ARG HH11 H -9.635 -4.335 -12.127 1.00 . A A . 32 ARG HH11 1 1
6 12503 1 1 32 ARG HH12 H -10.830 -5.438 -12.729 1.00 . A A . 32 ARG HH12 1 1
6 12504 1 1 32 ARG HH21 H -11.230 -7.154 -9.709 1.00 . A A . 32 ARG HH21 1 1
6 12505 1 1 32 ARG HH22 H -11.752 -7.014 -11.367 1.00 . A A . 32 ARG HH22 1 1
6 12506 1 1 32 ARG N N -6.834 -0.015 -8.037 1.00 . A A . 32 ARG N 1 1
6 12507 1 1 32 ARG NE N -9.576 -5.268 -9.771 1.00 . A A . 32 ARG NE 1 1
6 12508 1 1 32 ARG NH1 N -10.257 -5.109 -11.975 1.00 . A A . 32 ARG NH1 1 1
6 12509 1 1 32 ARG NH2 N -11.165 -6.703 -10.606 1.00 . A A . 32 ARG NH2 1 1
6 12510 1 1 32 ARG O O -5.795 -2.095 -6.341 1.00 . A A . 32 ARG O 1 1
6 12511 1 1 33 ASP C C -6.307 -1.952 -3.441 1.00 . A A . 33 ASP C 1 1
6 12512 1 1 33 ASP CA C -7.457 -2.679 -4.129 1.00 . A A . 33 ASP CA 1 1
6 12513 1 1 33 ASP CB C -7.079 -4.144 -4.369 1.00 . A A . 33 ASP CB 1 1
6 12514 1 1 33 ASP CG C -8.242 -4.966 -4.883 1.00 . A A . 33 ASP CG 1 1
6 12515 1 1 33 ASP H H -8.779 -1.727 -5.489 1.00 . A A . 33 ASP H 1 1
6 12516 1 1 33 ASP HA H -8.315 -2.650 -3.474 1.00 . A A . 33 ASP HA 1 1
6 12517 1 1 33 ASP HB2 H -6.283 -4.189 -5.097 1.00 . A A . 33 ASP HB2 1 1
6 12518 1 1 33 ASP HB3 H -6.738 -4.577 -3.441 1.00 . A A . 33 ASP HB3 1 1
6 12519 1 1 33 ASP N N -7.843 -2.025 -5.383 1.00 . A A . 33 ASP N 1 1
6 12520 1 1 33 ASP O O -5.692 -2.487 -2.517 1.00 . A A . 33 ASP O 1 1
6 12521 1 1 33 ASP OD1 O -9.218 -5.163 -4.128 1.00 . A A . 33 ASP OD1 1 1
6 12522 1 1 33 ASP OD2 O -8.184 -5.429 -6.044 1.00 . A A . 33 ASP OD2 1 1
6 12523 1 1 34 GLU C C -3.607 -0.582 -3.533 1.00 . A A . 34 GLU C 1 1
6 12524 1 1 34 GLU CA C -4.965 0.095 -3.346 1.00 . A A . 34 GLU CA 1 1
6 12525 1 1 34 GLU CB C -5.229 0.391 -1.866 1.00 . A A . 34 GLU CB 1 1
6 12526 1 1 34 GLU CD C -6.779 1.487 -0.188 1.00 . A A . 34 GLU CD 1 1
6 12527 1 1 34 GLU CG C -6.574 1.055 -1.626 1.00 . A A . 34 GLU CG 1 1
6 12528 1 1 34 GLU H H -6.585 -0.368 -4.619 1.00 . A A . 34 GLU H 1 1
6 12529 1 1 34 GLU HA H -4.961 1.026 -3.892 1.00 . A A . 34 GLU HA 1 1
6 12530 1 1 34 GLU HB2 H -5.204 -0.537 -1.314 1.00 . A A . 34 GLU HB2 1 1
6 12531 1 1 34 GLU HB3 H -4.454 1.045 -1.495 1.00 . A A . 34 GLU HB3 1 1
6 12532 1 1 34 GLU HG2 H -6.647 1.924 -2.263 1.00 . A A . 34 GLU HG2 1 1
6 12533 1 1 34 GLU HG3 H -7.354 0.356 -1.890 1.00 . A A . 34 GLU HG3 1 1
6 12534 1 1 34 GLU N N -6.038 -0.728 -3.892 1.00 . A A . 34 GLU N 1 1
6 12535 1 1 34 GLU O O -2.677 -0.352 -2.764 1.00 . A A . 34 GLU O 1 1
6 12536 1 1 34 GLU OE1 O -7.289 0.680 0.616 1.00 . A A . 34 GLU OE1 1 1
6 12537 1 1 34 GLU OE2 O -6.463 2.652 0.141 1.00 . A A . 34 GLU OE2 1 1
6 12538 1 1 35 LYS C C -2.025 -2.371 -6.322 1.00 . A A . 35 LYS C 1 1
6 12539 1 1 35 LYS CA C -2.236 -2.101 -4.834 1.00 . A A . 35 LYS CA 1 1
6 12540 1 1 35 LYS CB C -2.202 -3.430 -4.079 1.00 . A A . 35 LYS CB 1 1
6 12541 1 1 35 LYS CD C -2.910 -5.821 -4.412 1.00 . A A . 35 LYS CD 1 1
6 12542 1 1 35 LYS CE C -1.730 -6.082 -5.336 1.00 . A A . 35 LYS CE 1 1
6 12543 1 1 35 LYS CG C -3.337 -4.366 -4.465 1.00 . A A . 35 LYS CG 1 1
6 12544 1 1 35 LYS H H -4.255 -1.540 -5.167 1.00 . A A . 35 LYS H 1 1
6 12545 1 1 35 LYS HA H -1.430 -1.479 -4.476 1.00 . A A . 35 LYS HA 1 1
6 12546 1 1 35 LYS HB2 H -1.265 -3.927 -4.286 1.00 . A A . 35 LYS HB2 1 1
6 12547 1 1 35 LYS HB3 H -2.270 -3.234 -3.019 1.00 . A A . 35 LYS HB3 1 1
6 12548 1 1 35 LYS HD2 H -2.626 -6.067 -3.400 1.00 . A A . 35 LYS HD2 1 1
6 12549 1 1 35 LYS HD3 H -3.741 -6.440 -4.718 1.00 . A A . 35 LYS HD3 1 1
6 12550 1 1 35 LYS HE2 H -1.930 -5.620 -6.291 1.00 . A A . 35 LYS HE2 1 1
6 12551 1 1 35 LYS HE3 H -0.848 -5.634 -4.902 1.00 . A A . 35 LYS HE3 1 1
6 12552 1 1 35 LYS HG2 H -4.159 -4.218 -3.782 1.00 . A A . 35 LYS HG2 1 1
6 12553 1 1 35 LYS HG3 H -3.654 -4.130 -5.470 1.00 . A A . 35 LYS HG3 1 1
6 12554 1 1 35 LYS HZ1 H -1.423 -8.024 -4.626 1.00 . A A . 35 LYS HZ1 1 1
6 12555 1 1 35 LYS HZ2 H -0.583 -7.671 -6.050 1.00 . A A . 35 LYS HZ2 1 1
6 12556 1 1 35 LYS HZ3 H -2.254 -7.958 -6.104 1.00 . A A . 35 LYS HZ3 1 1
6 12557 1 1 35 LYS N N -3.487 -1.400 -4.573 1.00 . A A . 35 LYS N 1 1
6 12558 1 1 35 LYS NZ N -1.483 -7.532 -5.541 1.00 . A A . 35 LYS NZ 1 1
6 12559 1 1 35 LYS O O -0.903 -2.619 -6.756 1.00 . A A . 35 LYS O 1 1
6 12560 1 1 36 GLN C C -3.767 -1.703 -9.386 1.00 . A A . 36 GLN C 1 1
6 12561 1 1 36 GLN CA C -3.011 -2.697 -8.514 1.00 . A A . 36 GLN CA 1 1
6 12562 1 1 36 GLN CB C -3.501 -4.129 -8.749 1.00 . A A . 36 GLN CB 1 1
6 12563 1 1 36 GLN CD C -5.002 -6.013 -8.012 1.00 . A A . 36 GLN CD 1 1
6 12564 1 1 36 GLN CG C -4.700 -4.532 -7.906 1.00 . A A . 36 GLN CG 1 1
6 12565 1 1 36 GLN H H -3.966 -2.078 -6.725 1.00 . A A . 36 GLN H 1 1
6 12566 1 1 36 GLN HA H -1.967 -2.649 -8.786 1.00 . A A . 36 GLN HA 1 1
6 12567 1 1 36 GLN HB2 H -3.772 -4.234 -9.789 1.00 . A A . 36 GLN HB2 1 1
6 12568 1 1 36 GLN HB3 H -2.692 -4.811 -8.531 1.00 . A A . 36 GLN HB3 1 1
6 12569 1 1 36 GLN HE21 H -6.909 -5.694 -7.552 1.00 . A A . 36 GLN HE21 1 1
6 12570 1 1 36 GLN HE22 H -6.464 -7.340 -7.840 1.00 . A A . 36 GLN HE22 1 1
6 12571 1 1 36 GLN HG2 H -4.496 -4.294 -6.873 1.00 . A A . 36 GLN HG2 1 1
6 12572 1 1 36 GLN HG3 H -5.565 -3.978 -8.240 1.00 . A A . 36 GLN HG3 1 1
6 12573 1 1 36 GLN N N -3.097 -2.347 -7.101 1.00 . A A . 36 GLN N 1 1
6 12574 1 1 36 GLN NE2 N -6.249 -6.386 -7.782 1.00 . A A . 36 GLN NE2 1 1
6 12575 1 1 36 GLN O O -4.612 -0.966 -8.904 1.00 . A A . 36 GLN O 1 1
6 12576 1 1 36 GLN OE1 O -4.110 -6.820 -8.265 1.00 . A A . 36 GLN OE1 1 1
6 12577 1 1 37 ILE C C -5.360 -1.293 -12.112 1.00 . A A . 37 ILE C 1 1
6 12578 1 1 37 ILE CA C -4.041 -0.734 -11.600 1.00 . A A . 37 ILE CA 1 1
6 12579 1 1 37 ILE CB C -3.132 -0.480 -12.816 1.00 . A A . 37 ILE CB 1 1
6 12580 1 1 37 ILE CD1 C -0.709 -0.078 -13.508 1.00 . A A . 37 ILE CD1 1 1
6 12581 1 1 37 ILE CG1 C -1.668 -0.403 -12.382 1.00 . A A . 37 ILE CG1 1 1
6 12582 1 1 37 ILE CG2 C -3.549 0.799 -13.535 1.00 . A A . 37 ILE CG2 1 1
6 12583 1 1 37 ILE H H -2.747 -2.296 -10.994 1.00 . A A . 37 ILE H 1 1
6 12584 1 1 37 ILE HA H -4.215 0.202 -11.091 1.00 . A A . 37 ILE HA 1 1
6 12585 1 1 37 ILE HB H -3.259 -1.306 -13.499 1.00 . A A . 37 ILE HB 1 1
6 12586 1 1 37 ILE HD11 H 0.297 -0.017 -13.119 1.00 . A A . 37 ILE HD11 1 1
6 12587 1 1 37 ILE HD12 H -0.982 0.868 -13.951 1.00 . A A . 37 ILE HD12 1 1
6 12588 1 1 37 ILE HD13 H -0.758 -0.854 -14.258 1.00 . A A . 37 ILE HD13 1 1
6 12589 1 1 37 ILE HG12 H -1.563 0.354 -11.624 1.00 . A A . 37 ILE HG12 1 1
6 12590 1 1 37 ILE HG13 H -1.378 -1.357 -11.969 1.00 . A A . 37 ILE HG13 1 1
6 12591 1 1 37 ILE HG21 H -3.450 1.640 -12.864 1.00 . A A . 37 ILE HG21 1 1
6 12592 1 1 37 ILE HG22 H -4.577 0.713 -13.855 1.00 . A A . 37 ILE HG22 1 1
6 12593 1 1 37 ILE HG23 H -2.916 0.949 -14.397 1.00 . A A . 37 ILE HG23 1 1
6 12594 1 1 37 ILE N N -3.426 -1.666 -10.663 1.00 . A A . 37 ILE N 1 1
6 12595 1 1 37 ILE O O -5.536 -2.509 -12.171 1.00 . A A . 37 ILE O 1 1
6 12596 1 1 38 ASP C C -8.130 0.274 -13.924 1.00 . A A . 38 ASP C 1 1
6 12597 1 1 38 ASP CA C -7.541 -0.839 -13.067 1.00 . A A . 38 ASP CA 1 1
6 12598 1 1 38 ASP CB C -8.523 -1.228 -11.962 1.00 . A A . 38 ASP CB 1 1
6 12599 1 1 38 ASP CG C -9.778 -1.885 -12.507 1.00 . A A . 38 ASP CG 1 1
6 12600 1 1 38 ASP H H -6.101 0.546 -12.377 1.00 . A A . 38 ASP H 1 1
6 12601 1 1 38 ASP HA H -7.350 -1.699 -13.691 1.00 . A A . 38 ASP HA 1 1
6 12602 1 1 38 ASP HB2 H -8.040 -1.923 -11.291 1.00 . A A . 38 ASP HB2 1 1
6 12603 1 1 38 ASP HB3 H -8.804 -0.338 -11.409 1.00 . A A . 38 ASP HB3 1 1
6 12604 1 1 38 ASP N N -6.274 -0.415 -12.492 1.00 . A A . 38 ASP N 1 1
6 12605 1 1 38 ASP O O -7.744 1.432 -13.792 1.00 . A A . 38 ASP O 1 1
6 12606 1 1 38 ASP OD1 O -9.684 -2.596 -13.533 1.00 . A A . 38 ASP OD1 1 1
6 12607 1 1 38 ASP OD2 O -10.853 -1.722 -11.905 1.00 . A A . 38 ASP OD2 1 1
6 12608 1 1 39 VAL C C -11.220 0.785 -15.492 1.00 . A A . 39 VAL C 1 1
6 12609 1 1 39 VAL CA C -9.712 0.898 -15.663 1.00 . A A . 39 VAL CA 1 1
6 12610 1 1 39 VAL CB C -9.363 0.710 -17.154 1.00 . A A . 39 VAL CB 1 1
6 12611 1 1 39 VAL CG1 C -10.053 1.766 -18.004 1.00 . A A . 39 VAL CG1 1 1
6 12612 1 1 39 VAL CG2 C -7.860 0.746 -17.365 1.00 . A A . 39 VAL CG2 1 1
6 12613 1 1 39 VAL H H -9.292 -1.029 -14.890 1.00 . A A . 39 VAL H 1 1
6 12614 1 1 39 VAL HA H -9.394 1.884 -15.356 1.00 . A A . 39 VAL HA 1 1
6 12615 1 1 39 VAL HB H -9.726 -0.259 -17.467 1.00 . A A . 39 VAL HB 1 1
6 12616 1 1 39 VAL HG11 H -9.753 2.749 -17.671 1.00 . A A . 39 VAL HG11 1 1
6 12617 1 1 39 VAL HG12 H -11.123 1.664 -17.906 1.00 . A A . 39 VAL HG12 1 1
6 12618 1 1 39 VAL HG13 H -9.771 1.635 -19.038 1.00 . A A . 39 VAL HG13 1 1
6 12619 1 1 39 VAL HG21 H -7.641 0.612 -18.413 1.00 . A A . 39 VAL HG21 1 1
6 12620 1 1 39 VAL HG22 H -7.398 -0.049 -16.796 1.00 . A A . 39 VAL HG22 1 1
6 12621 1 1 39 VAL HG23 H -7.472 1.698 -17.034 1.00 . A A . 39 VAL HG23 1 1
6 12622 1 1 39 VAL N N -9.042 -0.081 -14.815 1.00 . A A . 39 VAL N 1 1
6 12623 1 1 39 VAL O O -11.818 -0.227 -15.863 1.00 . A A . 39 VAL O 1 1
6 12624 1 1 40 GLU C C -13.998 2.874 -15.439 1.00 . A A . 40 GLU C 1 1
6 12625 1 1 40 GLU CA C -13.269 1.773 -14.678 1.00 . A A . 40 GLU CA 1 1
6 12626 1 1 40 GLU CB C -13.565 1.907 -13.190 1.00 . A A . 40 GLU CB 1 1
6 12627 1 1 40 GLU CD C -13.408 0.894 -10.897 1.00 . A A . 40 GLU CD 1 1
6 12628 1 1 40 GLU CG C -12.905 0.846 -12.327 1.00 . A A . 40 GLU CG 1 1
6 12629 1 1 40 GLU H H -11.317 2.601 -14.661 1.00 . A A . 40 GLU H 1 1
6 12630 1 1 40 GLU HA H -13.635 0.817 -15.019 1.00 . A A . 40 GLU HA 1 1
6 12631 1 1 40 GLU HB2 H -13.224 2.873 -12.854 1.00 . A A . 40 GLU HB2 1 1
6 12632 1 1 40 GLU HB3 H -14.633 1.843 -13.042 1.00 . A A . 40 GLU HB3 1 1
6 12633 1 1 40 GLU HG2 H -13.121 -0.126 -12.742 1.00 . A A . 40 GLU HG2 1 1
6 12634 1 1 40 GLU HG3 H -11.835 1.004 -12.332 1.00 . A A . 40 GLU HG3 1 1
6 12635 1 1 40 GLU N N -11.835 1.810 -14.923 1.00 . A A . 40 GLU N 1 1
6 12636 1 1 40 GLU O O -15.187 2.750 -15.728 1.00 . A A . 40 GLU O 1 1
6 12637 1 1 40 GLU OE1 O -13.675 2.005 -10.396 1.00 . A A . 40 GLU OE1 1 1
6 12638 1 1 40 GLU OE2 O -13.584 -0.178 -10.281 1.00 . A A . 40 GLU OE2 1 1
6 12639 1 1 41 THR C C -13.167 5.391 -17.733 1.00 . A A . 41 THR C 1 1
6 12640 1 1 41 THR CA C -13.913 5.071 -16.442 1.00 . A A . 41 THR CA 1 1
6 12641 1 1 41 THR CB C -13.920 6.323 -15.539 1.00 . A A . 41 THR CB 1 1
6 12642 1 1 41 THR CG2 C -14.928 7.350 -16.038 1.00 . A A . 41 THR CG2 1 1
6 12643 1 1 41 THR H H -12.338 3.982 -15.552 1.00 . A A . 41 THR H 1 1
6 12644 1 1 41 THR HA H -14.934 4.808 -16.677 1.00 . A A . 41 THR HA 1 1
6 12645 1 1 41 THR HB H -12.937 6.768 -15.562 1.00 . A A . 41 THR HB 1 1
6 12646 1 1 41 THR HG1 H -15.057 5.440 -14.171 1.00 . A A . 41 THR HG1 1 1
6 12647 1 1 41 THR HG21 H -14.939 8.199 -15.371 1.00 . A A . 41 THR HG21 1 1
6 12648 1 1 41 THR HG22 H -15.910 6.905 -16.071 1.00 . A A . 41 THR HG22 1 1
6 12649 1 1 41 THR HG23 H -14.649 7.676 -17.030 1.00 . A A . 41 THR HG23 1 1
6 12650 1 1 41 THR N N -13.294 3.944 -15.767 1.00 . A A . 41 THR N 1 1
6 12651 1 1 41 THR O O -11.940 5.414 -17.757 1.00 . A A . 41 THR O 1 1
6 12652 1 1 41 THR OG1 O -14.237 5.960 -14.185 1.00 . A A . 41 THR OG1 1 1
6 12653 1 1 42 VAL C C -14.106 7.093 -20.752 1.00 . A A . 42 VAL C 1 1
6 12654 1 1 42 VAL CA C -13.290 5.997 -20.070 1.00 . A A . 42 VAL CA 1 1
6 12655 1 1 42 VAL CB C -13.100 4.781 -21.013 1.00 . A A . 42 VAL CB 1 1
6 12656 1 1 42 VAL CG1 C -14.428 4.127 -21.358 1.00 . A A . 42 VAL CG1 1 1
6 12657 1 1 42 VAL CG2 C -12.352 5.185 -22.276 1.00 . A A . 42 VAL CG2 1 1
6 12658 1 1 42 VAL H H -14.883 5.515 -18.758 1.00 . A A . 42 VAL H 1 1
6 12659 1 1 42 VAL HA H -12.311 6.397 -19.843 1.00 . A A . 42 VAL HA 1 1
6 12660 1 1 42 VAL HB H -12.499 4.049 -20.493 1.00 . A A . 42 VAL HB 1 1
6 12661 1 1 42 VAL HG11 H -14.253 3.272 -21.995 1.00 . A A . 42 VAL HG11 1 1
6 12662 1 1 42 VAL HG12 H -15.054 4.838 -21.875 1.00 . A A . 42 VAL HG12 1 1
6 12663 1 1 42 VAL HG13 H -14.918 3.807 -20.451 1.00 . A A . 42 VAL HG13 1 1
6 12664 1 1 42 VAL HG21 H -11.363 5.531 -22.013 1.00 . A A . 42 VAL HG21 1 1
6 12665 1 1 42 VAL HG22 H -12.889 5.976 -22.775 1.00 . A A . 42 VAL HG22 1 1
6 12666 1 1 42 VAL HG23 H -12.272 4.332 -22.934 1.00 . A A . 42 VAL HG23 1 1
6 12667 1 1 42 VAL N N -13.901 5.614 -18.809 1.00 . A A . 42 VAL N 1 1
6 12668 1 1 42 VAL O O -15.322 6.976 -20.922 1.00 . A A . 42 VAL O 1 1
6 12669 1 1 43 ALA C C -13.658 9.380 -23.211 1.00 . A A . 43 ALA C 1 1
6 12670 1 1 43 ALA CA C -14.078 9.297 -21.753 1.00 . A A . 43 ALA CA 1 1
6 12671 1 1 43 ALA CB C -13.746 10.585 -21.022 1.00 . A A . 43 ALA CB 1 1
6 12672 1 1 43 ALA H H -12.464 8.218 -20.925 1.00 . A A . 43 ALA H 1 1
6 12673 1 1 43 ALA HA H -15.146 9.146 -21.703 1.00 . A A . 43 ALA HA 1 1
6 12674 1 1 43 ALA HB1 H -14.071 10.510 -19.995 1.00 . A A . 43 ALA HB1 1 1
6 12675 1 1 43 ALA HB2 H -14.251 11.412 -21.500 1.00 . A A . 43 ALA HB2 1 1
6 12676 1 1 43 ALA HB3 H -12.679 10.751 -21.051 1.00 . A A . 43 ALA HB3 1 1
6 12677 1 1 43 ALA N N -13.433 8.173 -21.104 1.00 . A A . 43 ALA N 1 1
6 12678 1 1 43 ALA O O -12.466 9.346 -23.532 1.00 . A A . 43 ALA O 1 1
6 12679 1 1 44 ASP C C -14.473 10.945 -26.052 1.00 . A A . 44 ASP C 1 1
6 12680 1 1 44 ASP CA C -14.367 9.516 -25.519 1.00 . A A . 44 ASP CA 1 1
6 12681 1 1 44 ASP CB C -15.329 8.582 -26.268 1.00 . A A . 44 ASP CB 1 1
6 12682 1 1 44 ASP CG C -16.758 9.079 -26.271 1.00 . A A . 44 ASP CG 1 1
6 12683 1 1 44 ASP H H -15.565 9.535 -23.777 1.00 . A A . 44 ASP H 1 1
6 12684 1 1 44 ASP HA H -13.356 9.167 -25.668 1.00 . A A . 44 ASP HA 1 1
6 12685 1 1 44 ASP HB2 H -15.002 8.491 -27.293 1.00 . A A . 44 ASP HB2 1 1
6 12686 1 1 44 ASP HB3 H -15.308 7.607 -25.802 1.00 . A A . 44 ASP HB3 1 1
6 12687 1 1 44 ASP N N -14.637 9.480 -24.093 1.00 . A A . 44 ASP N 1 1
6 12688 1 1 44 ASP O O -14.378 11.911 -25.294 1.00 . A A . 44 ASP O 1 1
6 12689 1 1 44 ASP OD1 O -17.457 8.915 -25.250 1.00 . A A . 44 ASP OD1 1 1
6 12690 1 1 44 ASP OD2 O -17.184 9.639 -27.300 1.00 . A A . 44 ASP OD2 1 1
6 12691 1 1 45 ARG C C -16.009 13.104 -27.789 1.00 . A A . 45 ARG C 1 1
6 12692 1 1 45 ARG CA C -14.684 12.373 -28.017 1.00 . A A . 45 ARG CA 1 1
6 12693 1 1 45 ARG CB C -14.404 12.192 -29.516 1.00 . A A . 45 ARG CB 1 1
6 12694 1 1 45 ARG CD C -16.621 11.688 -30.628 1.00 . A A . 45 ARG CD 1 1
6 12695 1 1 45 ARG CG C -15.271 11.134 -30.195 1.00 . A A . 45 ARG CG 1 1
6 12696 1 1 45 ARG CZ C -17.225 12.664 -32.811 1.00 . A A . 45 ARG CZ 1 1
6 12697 1 1 45 ARG H H -14.801 10.265 -27.893 1.00 . A A . 45 ARG H 1 1
6 12698 1 1 45 ARG HA H -13.890 12.967 -27.588 1.00 . A A . 45 ARG HA 1 1
6 12699 1 1 45 ARG HB2 H -14.574 13.135 -30.015 1.00 . A A . 45 ARG HB2 1 1
6 12700 1 1 45 ARG HB3 H -13.370 11.911 -29.643 1.00 . A A . 45 ARG HB3 1 1
6 12701 1 1 45 ARG HD2 H -17.238 10.872 -30.975 1.00 . A A . 45 ARG HD2 1 1
6 12702 1 1 45 ARG HD3 H -17.093 12.158 -29.778 1.00 . A A . 45 ARG HD3 1 1
6 12703 1 1 45 ARG HE H -15.797 13.373 -31.591 1.00 . A A . 45 ARG HE 1 1
6 12704 1 1 45 ARG HG2 H -14.753 10.764 -31.066 1.00 . A A . 45 ARG HG2 1 1
6 12705 1 1 45 ARG HG3 H -15.434 10.321 -29.502 1.00 . A A . 45 ARG HG3 1 1
6 12706 1 1 45 ARG HH11 H -18.352 11.067 -32.257 1.00 . A A . 45 ARG HH11 1 1
6 12707 1 1 45 ARG HH12 H -18.730 11.748 -33.812 1.00 . A A . 45 ARG HH12 1 1
6 12708 1 1 45 ARG HH21 H -16.282 14.256 -33.654 1.00 . A A . 45 ARG HH21 1 1
6 12709 1 1 45 ARG HH22 H -17.562 13.557 -34.602 1.00 . A A . 45 ARG HH22 1 1
6 12710 1 1 45 ARG N N -14.660 11.072 -27.357 1.00 . A A . 45 ARG N 1 1
6 12711 1 1 45 ARG NE N -16.488 12.671 -31.702 1.00 . A A . 45 ARG NE 1 1
6 12712 1 1 45 ARG NH1 N -18.178 11.755 -32.972 1.00 . A A . 45 ARG NH1 1 1
6 12713 1 1 45 ARG NH2 N -17.007 13.565 -33.764 1.00 . A A . 45 ARG NH2 1 1
6 12714 1 1 45 ARG O O -16.117 14.301 -28.052 1.00 . A A . 45 ARG O 1 1
6 12715 1 1 46 ASN C C -18.280 13.998 -25.931 1.00 . A A . 46 ASN C 1 1
6 12716 1 1 46 ASN CA C -18.325 12.946 -27.039 1.00 . A A . 46 ASN CA 1 1
6 12717 1 1 46 ASN CB C -19.309 11.828 -26.680 1.00 . A A . 46 ASN CB 1 1
6 12718 1 1 46 ASN CG C -20.625 12.345 -26.132 1.00 . A A . 46 ASN CG 1 1
6 12719 1 1 46 ASN H H -16.857 11.420 -27.124 1.00 . A A . 46 ASN H 1 1
6 12720 1 1 46 ASN HA H -18.662 13.420 -27.949 1.00 . A A . 46 ASN HA 1 1
6 12721 1 1 46 ASN HB2 H -19.518 11.246 -27.565 1.00 . A A . 46 ASN HB2 1 1
6 12722 1 1 46 ASN HB3 H -18.856 11.190 -25.936 1.00 . A A . 46 ASN HB3 1 1
6 12723 1 1 46 ASN HD21 H -20.002 12.016 -24.271 1.00 . A A . 46 ASN HD21 1 1
6 12724 1 1 46 ASN HD22 H -21.600 12.661 -24.430 1.00 . A A . 46 ASN HD22 1 1
6 12725 1 1 46 ASN N N -17.006 12.378 -27.302 1.00 . A A . 46 ASN N 1 1
6 12726 1 1 46 ASN ND2 N -20.756 12.344 -24.813 1.00 . A A . 46 ASN ND2 1 1
6 12727 1 1 46 ASN O O -18.801 15.103 -26.098 1.00 . A A . 46 ASN O 1 1
6 12728 1 1 46 ASN OD1 O -21.524 12.713 -26.889 1.00 . A A . 46 ASN OD1 1 1
6 12729 1 1 47 ALA C C -16.506 15.629 -23.925 1.00 . A A . 47 ALA C 1 1
6 12730 1 1 47 ALA CA C -17.567 14.565 -23.675 1.00 . A A . 47 ALA CA 1 1
6 12731 1 1 47 ALA CB C -17.254 13.792 -22.403 1.00 . A A . 47 ALA CB 1 1
6 12732 1 1 47 ALA H H -17.260 12.762 -24.739 1.00 . A A . 47 ALA H 1 1
6 12733 1 1 47 ALA HA H -18.525 15.048 -23.550 1.00 . A A . 47 ALA HA 1 1
6 12734 1 1 47 ALA HB1 H -17.236 14.472 -21.563 1.00 . A A . 47 ALA HB1 1 1
6 12735 1 1 47 ALA HB2 H -16.290 13.314 -22.499 1.00 . A A . 47 ALA HB2 1 1
6 12736 1 1 47 ALA HB3 H -18.013 13.041 -22.243 1.00 . A A . 47 ALA HB3 1 1
6 12737 1 1 47 ALA N N -17.664 13.652 -24.808 1.00 . A A . 47 ALA N 1 1
6 12738 1 1 47 ALA O O -15.615 15.445 -24.755 1.00 . A A . 47 ALA O 1 1
6 12739 1 1 48 GLU C C -14.688 17.864 -22.158 1.00 . A A . 48 GLU C 1 1
6 12740 1 1 48 GLU CA C -15.625 17.813 -23.363 1.00 . A A . 48 GLU CA 1 1
6 12741 1 1 48 GLU CB C -16.316 19.159 -23.575 1.00 . A A . 48 GLU CB 1 1
6 12742 1 1 48 GLU CD C -17.905 20.896 -22.720 1.00 . A A . 48 GLU CD 1 1
6 12743 1 1 48 GLU CG C -17.248 19.563 -22.451 1.00 . A A . 48 GLU CG 1 1
6 12744 1 1 48 GLU H H -17.338 16.845 -22.573 1.00 . A A . 48 GLU H 1 1
6 12745 1 1 48 GLU HA H -15.034 17.588 -24.240 1.00 . A A . 48 GLU HA 1 1
6 12746 1 1 48 GLU HB2 H -15.561 19.924 -23.675 1.00 . A A . 48 GLU HB2 1 1
6 12747 1 1 48 GLU HB3 H -16.890 19.114 -24.489 1.00 . A A . 48 GLU HB3 1 1
6 12748 1 1 48 GLU HG2 H -18.016 18.811 -22.347 1.00 . A A . 48 GLU HG2 1 1
6 12749 1 1 48 GLU HG3 H -16.681 19.633 -21.534 1.00 . A A . 48 GLU HG3 1 1
6 12750 1 1 48 GLU N N -16.600 16.744 -23.215 1.00 . A A . 48 GLU N 1 1
6 12751 1 1 48 GLU O O -14.823 17.072 -21.225 1.00 . A A . 48 GLU O 1 1
6 12752 1 1 48 GLU OE1 O -17.207 21.928 -22.646 1.00 . A A . 48 GLU OE1 1 1
6 12753 1 1 48 GLU OE2 O -19.112 20.914 -23.035 1.00 . A A . 48 GLU OE2 1 1
6 12754 1 1 49 TYR C C -13.121 19.111 -19.799 1.00 . A A . 49 TYR C 1 1
6 12755 1 1 49 TYR CA C -12.658 18.826 -21.219 1.00 . A A . 49 TYR CA 1 1
6 12756 1 1 49 TYR CB C -11.597 19.838 -21.650 1.00 . A A . 49 TYR CB 1 1
6 12757 1 1 49 TYR CD1 C -10.023 18.526 -23.121 1.00 . A A . 49 TYR CD1 1 1
6 12758 1 1 49 TYR CD2 C -11.391 20.190 -24.143 1.00 . A A . 49 TYR CD2 1 1
6 12759 1 1 49 TYR CE1 C -9.479 18.211 -24.351 1.00 . A A . 49 TYR CE1 1 1
6 12760 1 1 49 TYR CE2 C -10.849 19.884 -25.376 1.00 . A A . 49 TYR CE2 1 1
6 12761 1 1 49 TYR CG C -10.989 19.516 -22.997 1.00 . A A . 49 TYR CG 1 1
6 12762 1 1 49 TYR CZ C -9.893 18.894 -25.473 1.00 . A A . 49 TYR CZ 1 1
6 12763 1 1 49 TYR H H -13.839 19.552 -22.816 1.00 . A A . 49 TYR H 1 1
6 12764 1 1 49 TYR HA H -12.216 17.842 -21.236 1.00 . A A . 49 TYR HA 1 1
6 12765 1 1 49 TYR HB2 H -12.045 20.820 -21.711 1.00 . A A . 49 TYR HB2 1 1
6 12766 1 1 49 TYR HB3 H -10.802 19.854 -20.919 1.00 . A A . 49 TYR HB3 1 1
6 12767 1 1 49 TYR HD1 H -9.701 17.992 -22.239 1.00 . A A . 49 TYR HD1 1 1
6 12768 1 1 49 TYR HD2 H -12.138 20.965 -24.063 1.00 . A A . 49 TYR HD2 1 1
6 12769 1 1 49 TYR HE1 H -8.728 17.439 -24.427 1.00 . A A . 49 TYR HE1 1 1
6 12770 1 1 49 TYR HE2 H -11.173 20.418 -26.258 1.00 . A A . 49 TYR HE2 1 1
6 12771 1 1 49 TYR HH H -9.064 19.379 -27.140 1.00 . A A . 49 TYR HH 1 1
6 12772 1 1 49 TYR N N -13.764 18.818 -22.168 1.00 . A A . 49 TYR N 1 1
6 12773 1 1 49 TYR O O -12.675 18.455 -18.859 1.00 . A A . 49 TYR O 1 1
6 12774 1 1 49 TYR OH O -9.362 18.573 -26.701 1.00 . A A . 49 TYR OH 1 1
6 12775 1 1 50 ASP C C -15.199 19.227 -17.658 1.00 . A A . 50 ASP C 1 1
6 12776 1 1 50 ASP CA C -14.533 20.427 -18.322 1.00 . A A . 50 ASP CA 1 1
6 12777 1 1 50 ASP CB C -15.526 21.590 -18.418 1.00 . A A . 50 ASP CB 1 1
6 12778 1 1 50 ASP CG C -14.862 22.897 -18.804 1.00 . A A . 50 ASP CG 1 1
6 12779 1 1 50 ASP H H -14.352 20.552 -20.436 1.00 . A A . 50 ASP H 1 1
6 12780 1 1 50 ASP HA H -13.693 20.732 -17.717 1.00 . A A . 50 ASP HA 1 1
6 12781 1 1 50 ASP HB2 H -16.273 21.356 -19.161 1.00 . A A . 50 ASP HB2 1 1
6 12782 1 1 50 ASP HB3 H -16.007 21.721 -17.460 1.00 . A A . 50 ASP HB3 1 1
6 12783 1 1 50 ASP N N -14.023 20.069 -19.645 1.00 . A A . 50 ASP N 1 1
6 12784 1 1 50 ASP O O -15.085 19.027 -16.449 1.00 . A A . 50 ASP O 1 1
6 12785 1 1 50 ASP OD1 O -14.703 23.153 -20.021 1.00 . A A . 50 ASP OD1 1 1
6 12786 1 1 50 ASP OD2 O -14.491 23.671 -17.900 1.00 . A A . 50 ASP OD2 1 1
6 12787 1 1 51 GLN C C -15.617 16.136 -17.528 1.00 . A A . 51 GLN C 1 1
6 12788 1 1 51 GLN CA C -16.574 17.240 -17.974 1.00 . A A . 51 GLN CA 1 1
6 12789 1 1 51 GLN CB C -17.510 16.708 -19.056 1.00 . A A . 51 GLN CB 1 1
6 12790 1 1 51 GLN CD C -19.480 17.183 -20.563 1.00 . A A . 51 GLN CD 1 1
6 12791 1 1 51 GLN CG C -18.654 17.651 -19.384 1.00 . A A . 51 GLN CG 1 1
6 12792 1 1 51 GLN H H -15.854 18.591 -19.431 1.00 . A A . 51 GLN H 1 1
6 12793 1 1 51 GLN HA H -17.164 17.551 -17.125 1.00 . A A . 51 GLN HA 1 1
6 12794 1 1 51 GLN HB2 H -16.940 16.540 -19.957 1.00 . A A . 51 GLN HB2 1 1
6 12795 1 1 51 GLN HB3 H -17.929 15.770 -18.724 1.00 . A A . 51 GLN HB3 1 1
6 12796 1 1 51 GLN HE21 H -21.107 17.982 -19.761 1.00 . A A . 51 GLN HE21 1 1
6 12797 1 1 51 GLN HE22 H -21.333 17.164 -21.272 1.00 . A A . 51 GLN HE22 1 1
6 12798 1 1 51 GLN HG2 H -19.300 17.728 -18.522 1.00 . A A . 51 GLN HG2 1 1
6 12799 1 1 51 GLN HG3 H -18.246 18.625 -19.614 1.00 . A A . 51 GLN HG3 1 1
6 12800 1 1 51 GLN N N -15.856 18.407 -18.470 1.00 . A A . 51 GLN N 1 1
6 12801 1 1 51 GLN NE2 N -20.766 17.478 -20.532 1.00 . A A . 51 GLN NE2 1 1
6 12802 1 1 51 GLN O O -15.973 15.299 -16.697 1.00 . A A . 51 GLN O 1 1
6 12803 1 1 51 GLN OE1 O -18.966 16.556 -21.489 1.00 . A A . 51 GLN OE1 1 1
6 12804 1 1 52 PHE C C -12.959 15.314 -16.285 1.00 . A A . 52 PHE C 1 1
6 12805 1 1 52 PHE CA C -13.415 15.121 -17.724 1.00 . A A . 52 PHE CA 1 1
6 12806 1 1 52 PHE CB C -12.195 15.183 -18.648 1.00 . A A . 52 PHE CB 1 1
6 12807 1 1 52 PHE CD1 C -13.516 14.090 -20.489 1.00 . A A . 52 PHE CD1 1 1
6 12808 1 1 52 PHE CD2 C -11.744 15.568 -21.085 1.00 . A A . 52 PHE CD2 1 1
6 12809 1 1 52 PHE CE1 C -13.781 13.868 -21.828 1.00 . A A . 52 PHE CE1 1 1
6 12810 1 1 52 PHE CE2 C -12.005 15.349 -22.423 1.00 . A A . 52 PHE CE2 1 1
6 12811 1 1 52 PHE CG C -12.496 14.944 -20.103 1.00 . A A . 52 PHE CG 1 1
6 12812 1 1 52 PHE CZ C -13.023 14.497 -22.795 1.00 . A A . 52 PHE CZ 1 1
6 12813 1 1 52 PHE H H -14.173 16.827 -18.734 1.00 . A A . 52 PHE H 1 1
6 12814 1 1 52 PHE HA H -13.879 14.152 -17.817 1.00 . A A . 52 PHE HA 1 1
6 12815 1 1 52 PHE HB2 H -11.749 16.160 -18.562 1.00 . A A . 52 PHE HB2 1 1
6 12816 1 1 52 PHE HB3 H -11.478 14.440 -18.331 1.00 . A A . 52 PHE HB3 1 1
6 12817 1 1 52 PHE HD1 H -14.110 13.598 -19.734 1.00 . A A . 52 PHE HD1 1 1
6 12818 1 1 52 PHE HD2 H -10.948 16.239 -20.796 1.00 . A A . 52 PHE HD2 1 1
6 12819 1 1 52 PHE HE1 H -14.580 13.201 -22.117 1.00 . A A . 52 PHE HE1 1 1
6 12820 1 1 52 PHE HE2 H -11.410 15.843 -23.178 1.00 . A A . 52 PHE HE2 1 1
6 12821 1 1 52 PHE HZ H -13.227 14.324 -23.842 1.00 . A A . 52 PHE HZ 1 1
6 12822 1 1 52 PHE N N -14.406 16.132 -18.080 1.00 . A A . 52 PHE N 1 1
6 12823 1 1 52 PHE O O -13.092 14.417 -15.453 1.00 . A A . 52 PHE O 1 1
6 12824 1 1 53 LEU C C -13.055 16.809 -13.641 1.00 . A A . 53 LEU C 1 1
6 12825 1 1 53 LEU CA C -11.925 16.807 -14.663 1.00 . A A . 53 LEU CA 1 1
6 12826 1 1 53 LEU CB C -11.196 18.158 -14.640 1.00 . A A . 53 LEU CB 1 1
6 12827 1 1 53 LEU CD1 C -9.105 16.995 -15.430 1.00 . A A . 53 LEU CD1 1 1
6 12828 1 1 53 LEU CD2 C -10.294 18.580 -16.957 1.00 . A A . 53 LEU CD2 1 1
6 12829 1 1 53 LEU CG C -9.936 18.265 -15.514 1.00 . A A . 53 LEU CG 1 1
6 12830 1 1 53 LEU H H -12.405 17.192 -16.692 1.00 . A A . 53 LEU H 1 1
6 12831 1 1 53 LEU HA H -11.224 16.028 -14.398 1.00 . A A . 53 LEU HA 1 1
6 12832 1 1 53 LEU HB2 H -11.891 18.919 -14.962 1.00 . A A . 53 LEU HB2 1 1
6 12833 1 1 53 LEU HB3 H -10.912 18.367 -13.619 1.00 . A A . 53 LEU HB3 1 1
6 12834 1 1 53 LEU HD11 H -9.670 16.167 -15.833 1.00 . A A . 53 LEU HD11 1 1
6 12835 1 1 53 LEU HD12 H -8.860 16.793 -14.397 1.00 . A A . 53 LEU HD12 1 1
6 12836 1 1 53 LEU HD13 H -8.195 17.121 -15.998 1.00 . A A . 53 LEU HD13 1 1
6 12837 1 1 53 LEU HD21 H -9.391 18.669 -17.541 1.00 . A A . 53 LEU HD21 1 1
6 12838 1 1 53 LEU HD22 H -10.843 19.510 -16.997 1.00 . A A . 53 LEU HD22 1 1
6 12839 1 1 53 LEU HD23 H -10.905 17.785 -17.357 1.00 . A A . 53 LEU HD23 1 1
6 12840 1 1 53 LEU HG H -9.327 19.077 -15.142 1.00 . A A . 53 LEU HG 1 1
6 12841 1 1 53 LEU N N -12.440 16.503 -15.994 1.00 . A A . 53 LEU N 1 1
6 12842 1 1 53 LEU O O -12.862 16.429 -12.483 1.00 . A A . 53 LEU O 1 1
6 12843 1 1 54 GLU C C -15.681 15.795 -12.732 1.00 . A A . 54 GLU C 1 1
6 12844 1 1 54 GLU CA C -15.428 17.209 -13.251 1.00 . A A . 54 GLU CA 1 1
6 12845 1 1 54 GLU CB C -16.635 17.712 -14.056 1.00 . A A . 54 GLU CB 1 1
6 12846 1 1 54 GLU CD C -18.026 18.456 -12.071 1.00 . A A . 54 GLU CD 1 1
6 12847 1 1 54 GLU CG C -17.970 17.616 -13.329 1.00 . A A . 54 GLU CG 1 1
6 12848 1 1 54 GLU H H -14.302 17.581 -15.001 1.00 . A A . 54 GLU H 1 1
6 12849 1 1 54 GLU HA H -15.263 17.867 -12.411 1.00 . A A . 54 GLU HA 1 1
6 12850 1 1 54 GLU HB2 H -16.470 18.748 -14.313 1.00 . A A . 54 GLU HB2 1 1
6 12851 1 1 54 GLU HB3 H -16.707 17.136 -14.967 1.00 . A A . 54 GLU HB3 1 1
6 12852 1 1 54 GLU HG2 H -18.752 17.946 -13.996 1.00 . A A . 54 GLU HG2 1 1
6 12853 1 1 54 GLU HG3 H -18.143 16.584 -13.061 1.00 . A A . 54 GLU HG3 1 1
6 12854 1 1 54 GLU N N -14.234 17.235 -14.084 1.00 . A A . 54 GLU N 1 1
6 12855 1 1 54 GLU O O -15.884 15.594 -11.535 1.00 . A A . 54 GLU O 1 1
6 12856 1 1 54 GLU OE1 O -18.245 19.682 -12.173 1.00 . A A . 54 GLU OE1 1 1
6 12857 1 1 54 GLU OE2 O -17.871 17.890 -10.971 1.00 . A A . 54 GLU OE2 1 1
6 12858 1 1 55 ASP C C -14.870 12.849 -12.337 1.00 . A A . 55 ASP C 1 1
6 12859 1 1 55 ASP CA C -15.924 13.430 -13.274 1.00 . A A . 55 ASP CA 1 1
6 12860 1 1 55 ASP CB C -16.042 12.552 -14.521 1.00 . A A . 55 ASP CB 1 1
6 12861 1 1 55 ASP CG C -16.788 11.260 -14.231 1.00 . A A . 55 ASP CG 1 1
6 12862 1 1 55 ASP H H -15.359 15.027 -14.554 1.00 . A A . 55 ASP H 1 1
6 12863 1 1 55 ASP HA H -16.874 13.430 -12.762 1.00 . A A . 55 ASP HA 1 1
6 12864 1 1 55 ASP HB2 H -16.568 13.095 -15.294 1.00 . A A . 55 ASP HB2 1 1
6 12865 1 1 55 ASP HB3 H -15.051 12.304 -14.874 1.00 . A A . 55 ASP HB3 1 1
6 12866 1 1 55 ASP N N -15.617 14.815 -13.630 1.00 . A A . 55 ASP N 1 1
6 12867 1 1 55 ASP O O -15.163 11.973 -11.523 1.00 . A A . 55 ASP O 1 1
6 12868 1 1 55 ASP OD1 O -18.042 11.283 -14.223 1.00 . A A . 55 ASP OD1 1 1
6 12869 1 1 55 ASP OD2 O -16.132 10.221 -13.999 1.00 . A A . 55 ASP OD2 1 1
6 12870 1 1 56 ILE C C -12.702 13.377 -10.167 1.00 . A A . 56 ILE C 1 1
6 12871 1 1 56 ILE CA C -12.572 12.852 -11.596 1.00 . A A . 56 ILE CA 1 1
6 12872 1 1 56 ILE CB C -11.186 13.234 -12.152 1.00 . A A . 56 ILE CB 1 1
6 12873 1 1 56 ILE CD1 C -9.764 13.239 -14.261 1.00 . A A . 56 ILE CD1 1 1
6 12874 1 1 56 ILE CG1 C -11.065 12.815 -13.617 1.00 . A A . 56 ILE CG1 1 1
6 12875 1 1 56 ILE CG2 C -10.095 12.569 -11.326 1.00 . A A . 56 ILE CG2 1 1
6 12876 1 1 56 ILE H H -13.470 14.059 -13.084 1.00 . A A . 56 ILE H 1 1
6 12877 1 1 56 ILE HA H -12.640 11.775 -11.576 1.00 . A A . 56 ILE HA 1 1
6 12878 1 1 56 ILE HB H -11.069 14.304 -12.074 1.00 . A A . 56 ILE HB 1 1
6 12879 1 1 56 ILE HD11 H -8.937 12.810 -13.716 1.00 . A A . 56 ILE HD11 1 1
6 12880 1 1 56 ILE HD12 H -9.687 14.317 -14.245 1.00 . A A . 56 ILE HD12 1 1
6 12881 1 1 56 ILE HD13 H -9.740 12.892 -15.284 1.00 . A A . 56 ILE HD13 1 1
6 12882 1 1 56 ILE HG12 H -11.132 11.740 -13.683 1.00 . A A . 56 ILE HG12 1 1
6 12883 1 1 56 ILE HG13 H -11.872 13.256 -14.181 1.00 . A A . 56 ILE HG13 1 1
6 12884 1 1 56 ILE HG21 H -9.128 12.847 -11.717 1.00 . A A . 56 ILE HG21 1 1
6 12885 1 1 56 ILE HG22 H -10.208 11.495 -11.376 1.00 . A A . 56 ILE HG22 1 1
6 12886 1 1 56 ILE HG23 H -10.175 12.892 -10.298 1.00 . A A . 56 ILE HG23 1 1
6 12887 1 1 56 ILE N N -13.650 13.348 -12.433 1.00 . A A . 56 ILE N 1 1
6 12888 1 1 56 ILE O O -12.505 12.632 -9.207 1.00 . A A . 56 ILE O 1 1
6 12889 1 1 57 GLN C C -14.320 14.701 -7.904 1.00 . A A . 57 GLN C 1 1
6 12890 1 1 57 GLN CA C -13.130 15.257 -8.694 1.00 . A A . 57 GLN CA 1 1
6 12891 1 1 57 GLN CB C -13.167 16.798 -8.782 1.00 . A A . 57 GLN CB 1 1
6 12892 1 1 57 GLN CD C -15.506 17.569 -8.171 1.00 . A A . 57 GLN CD 1 1
6 12893 1 1 57 GLN CG C -14.478 17.400 -9.277 1.00 . A A . 57 GLN CG 1 1
6 12894 1 1 57 GLN H H -13.276 15.189 -10.814 1.00 . A A . 57 GLN H 1 1
6 12895 1 1 57 GLN HA H -12.227 14.969 -8.173 1.00 . A A . 57 GLN HA 1 1
6 12896 1 1 57 GLN HB2 H -12.972 17.201 -7.799 1.00 . A A . 57 GLN HB2 1 1
6 12897 1 1 57 GLN HB3 H -12.380 17.121 -9.447 1.00 . A A . 57 GLN HB3 1 1
6 12898 1 1 57 GLN HE21 H -16.986 17.384 -9.489 1.00 . A A . 57 GLN HE21 1 1
6 12899 1 1 57 GLN HE22 H -17.460 17.622 -7.833 1.00 . A A . 57 GLN HE22 1 1
6 12900 1 1 57 GLN HG2 H -14.273 18.370 -9.707 1.00 . A A . 57 GLN HG2 1 1
6 12901 1 1 57 GLN HG3 H -14.892 16.751 -10.036 1.00 . A A . 57 GLN HG3 1 1
6 12902 1 1 57 GLN N N -13.059 14.651 -10.020 1.00 . A A . 57 GLN N 1 1
6 12903 1 1 57 GLN NE2 N -16.775 17.520 -8.531 1.00 . A A . 57 GLN NE2 1 1
6 12904 1 1 57 GLN O O -14.273 14.615 -6.679 1.00 . A A . 57 GLN O 1 1
6 12905 1 1 57 GLN OE1 O -15.156 17.759 -7.004 1.00 . A A . 57 GLN OE1 1 1
6 12906 1 1 58 LYS C C -16.262 12.206 -7.694 1.00 . A A . 58 LYS C 1 1
6 12907 1 1 58 LYS CA C -16.537 13.678 -7.979 1.00 . A A . 58 LYS CA 1 1
6 12908 1 1 58 LYS CB C -17.778 13.802 -8.873 1.00 . A A . 58 LYS CB 1 1
6 12909 1 1 58 LYS CD C -18.762 13.253 -11.145 1.00 . A A . 58 LYS CD 1 1
6 12910 1 1 58 LYS CE C -19.343 11.859 -10.993 1.00 . A A . 58 LYS CE 1 1
6 12911 1 1 58 LYS CG C -17.502 13.422 -10.315 1.00 . A A . 58 LYS CG 1 1
6 12912 1 1 58 LYS H H -15.375 14.442 -9.584 1.00 . A A . 58 LYS H 1 1
6 12913 1 1 58 LYS HA H -16.721 14.188 -7.045 1.00 . A A . 58 LYS HA 1 1
6 12914 1 1 58 LYS HB2 H -18.553 13.154 -8.490 1.00 . A A . 58 LYS HB2 1 1
6 12915 1 1 58 LYS HB3 H -18.127 14.824 -8.850 1.00 . A A . 58 LYS HB3 1 1
6 12916 1 1 58 LYS HD2 H -19.495 13.975 -10.819 1.00 . A A . 58 LYS HD2 1 1
6 12917 1 1 58 LYS HD3 H -18.523 13.423 -12.185 1.00 . A A . 58 LYS HD3 1 1
6 12918 1 1 58 LYS HE2 H -18.551 11.179 -10.721 1.00 . A A . 58 LYS HE2 1 1
6 12919 1 1 58 LYS HE3 H -20.087 11.877 -10.210 1.00 . A A . 58 LYS HE3 1 1
6 12920 1 1 58 LYS HG2 H -16.899 14.195 -10.765 1.00 . A A . 58 LYS HG2 1 1
6 12921 1 1 58 LYS HG3 H -16.952 12.492 -10.325 1.00 . A A . 58 LYS HG3 1 1
6 12922 1 1 58 LYS HZ1 H -20.755 12.022 -12.531 1.00 . A A . 58 LYS HZ1 1 1
6 12923 1 1 58 LYS HZ2 H -20.363 10.425 -12.121 1.00 . A A . 58 LYS HZ2 1 1
6 12924 1 1 58 LYS HZ3 H -19.270 11.362 -13.025 1.00 . A A . 58 LYS HZ3 1 1
6 12925 1 1 58 LYS N N -15.375 14.305 -8.613 1.00 . A A . 58 LYS N 1 1
6 12926 1 1 58 LYS NZ N -19.977 11.387 -12.253 1.00 . A A . 58 LYS NZ 1 1
6 12927 1 1 58 LYS O O -17.025 11.546 -6.992 1.00 . A A . 58 LYS O 1 1
6 12928 1 1 59 CYS C C -14.107 10.035 -6.782 1.00 . A A . 59 CYS C 1 1
6 12929 1 1 59 CYS CA C -14.832 10.289 -8.103 1.00 . A A . 59 CYS CA 1 1
6 12930 1 1 59 CYS CB C -13.966 9.838 -9.281 1.00 . A A . 59 CYS CB 1 1
6 12931 1 1 59 CYS H H -14.568 12.283 -8.748 1.00 . A A . 59 CYS H 1 1
6 12932 1 1 59 CYS HA H -15.753 9.728 -8.108 1.00 . A A . 59 CYS HA 1 1
6 12933 1 1 59 CYS HB2 H -14.363 10.261 -10.192 1.00 . A A . 59 CYS HB2 1 1
6 12934 1 1 59 CYS HB3 H -12.959 10.202 -9.133 1.00 . A A . 59 CYS HB3 1 1
6 12935 1 1 59 CYS HG H -14.333 7.772 -10.726 1.00 . A A . 59 CYS HG 1 1
6 12936 1 1 59 CYS N N -15.167 11.697 -8.239 1.00 . A A . 59 CYS N 1 1
6 12937 1 1 59 CYS O O -14.143 8.927 -6.248 1.00 . A A . 59 CYS O 1 1
6 12938 1 1 59 CYS SG S -13.873 8.046 -9.507 1.00 . A A . 59 CYS SG 1 1
6 12939 1 1 60 GLY C C -12.196 12.246 -4.485 1.00 . A A . 60 GLY C 1 1
6 12940 1 1 60 GLY CA C -12.758 10.929 -4.989 1.00 . A A . 60 GLY CA 1 1
6 12941 1 1 60 GLY H H -13.443 11.927 -6.725 1.00 . A A . 60 GLY H 1 1
6 12942 1 1 60 GLY HA2 H -13.446 10.539 -4.253 1.00 . A A . 60 GLY HA2 1 1
6 12943 1 1 60 GLY HA3 H -11.946 10.228 -5.112 1.00 . A A . 60 GLY HA3 1 1
6 12944 1 1 60 GLY N N -13.455 11.066 -6.253 1.00 . A A . 60 GLY N 1 1
6 12945 1 1 60 GLY O O -11.488 12.939 -5.216 1.00 . A A . 60 GLY O 1 1
6 12946 1 1 61 PRO C C -10.591 13.691 -2.063 1.00 . A A . 61 PRO C 1 1
6 12947 1 1 61 PRO CA C -12.011 13.849 -2.614 1.00 . A A . 61 PRO CA 1 1
6 12948 1 1 61 PRO CB C -13.000 14.107 -1.463 1.00 . A A . 61 PRO CB 1 1
6 12949 1 1 61 PRO CD C -13.437 11.920 -2.344 1.00 . A A . 61 PRO CD 1 1
6 12950 1 1 61 PRO CG C -14.054 13.049 -1.574 1.00 . A A . 61 PRO CG 1 1
6 12951 1 1 61 PRO HA H -12.035 14.679 -3.303 1.00 . A A . 61 PRO HA 1 1
6 12952 1 1 61 PRO HB2 H -12.477 14.039 -0.521 1.00 . A A . 61 PRO HB2 1 1
6 12953 1 1 61 PRO HB3 H -13.424 15.095 -1.570 1.00 . A A . 61 PRO HB3 1 1
6 12954 1 1 61 PRO HD2 H -12.902 11.255 -1.681 1.00 . A A . 61 PRO HD2 1 1
6 12955 1 1 61 PRO HD3 H -14.188 11.382 -2.904 1.00 . A A . 61 PRO HD3 1 1
6 12956 1 1 61 PRO HG2 H -14.341 12.714 -0.588 1.00 . A A . 61 PRO HG2 1 1
6 12957 1 1 61 PRO HG3 H -14.911 13.438 -2.102 1.00 . A A . 61 PRO HG3 1 1
6 12958 1 1 61 PRO N N -12.518 12.625 -3.239 1.00 . A A . 61 PRO N 1 1
6 12959 1 1 61 PRO O O -9.690 14.453 -2.417 1.00 . A A . 61 PRO O 1 1
6 12960 1 1 62 GLY C C -8.192 11.583 -1.361 1.00 . A A . 62 GLY C 1 1
6 12961 1 1 62 GLY CA C -9.096 12.503 -0.565 1.00 . A A . 62 GLY CA 1 1
6 12962 1 1 62 GLY H H -11.131 12.085 -0.993 1.00 . A A . 62 GLY H 1 1
6 12963 1 1 62 GLY HA2 H -8.613 13.463 -0.459 1.00 . A A . 62 GLY HA2 1 1
6 12964 1 1 62 GLY HA3 H -9.250 12.078 0.415 1.00 . A A . 62 GLY HA3 1 1
6 12965 1 1 62 GLY N N -10.393 12.696 -1.200 1.00 . A A . 62 GLY N 1 1
6 12966 1 1 62 GLY O O -7.155 11.133 -0.869 1.00 . A A . 62 GLY O 1 1
6 12967 1 1 63 GLU C C -8.548 10.498 -4.862 1.00 . A A . 63 GLU C 1 1
6 12968 1 1 63 GLU CA C -7.869 10.448 -3.502 1.00 . A A . 63 GLU CA 1 1
6 12969 1 1 63 GLU CB C -7.788 9.005 -2.993 1.00 . A A . 63 GLU CB 1 1
6 12970 1 1 63 GLU CD C -9.027 6.879 -2.486 1.00 . A A . 63 GLU CD 1 1
6 12971 1 1 63 GLU CG C -9.136 8.372 -2.691 1.00 . A A . 63 GLU CG 1 1
6 12972 1 1 63 GLU H H -9.429 11.716 -2.907 1.00 . A A . 63 GLU H 1 1
6 12973 1 1 63 GLU HA H -6.869 10.848 -3.599 1.00 . A A . 63 GLU HA 1 1
6 12974 1 1 63 GLU HB2 H -7.295 8.403 -3.740 1.00 . A A . 63 GLU HB2 1 1
6 12975 1 1 63 GLU HB3 H -7.199 8.991 -2.088 1.00 . A A . 63 GLU HB3 1 1
6 12976 1 1 63 GLU HG2 H -9.539 8.817 -1.794 1.00 . A A . 63 GLU HG2 1 1
6 12977 1 1 63 GLU HG3 H -9.803 8.561 -3.520 1.00 . A A . 63 GLU HG3 1 1
6 12978 1 1 63 GLU N N -8.605 11.302 -2.587 1.00 . A A . 63 GLU N 1 1
6 12979 1 1 63 GLU O O -9.770 10.505 -4.945 1.00 . A A . 63 GLU O 1 1
6 12980 1 1 63 GLU OE1 O -9.064 6.140 -3.488 1.00 . A A . 63 GLU OE1 1 1
6 12981 1 1 63 GLU OE2 O -8.873 6.428 -1.329 1.00 . A A . 63 GLU OE2 1 1
6 12982 1 1 64 CYS C C -7.844 9.599 -8.174 1.00 . A A . 64 CYS C 1 1
6 12983 1 1 64 CYS CA C -8.321 10.709 -7.247 1.00 . A A . 64 CYS CA 1 1
6 12984 1 1 64 CYS CB C -7.969 12.089 -7.800 1.00 . A A . 64 CYS CB 1 1
6 12985 1 1 64 CYS H H -6.800 10.443 -5.809 1.00 . A A . 64 CYS H 1 1
6 12986 1 1 64 CYS HA H -9.396 10.637 -7.158 1.00 . A A . 64 CYS HA 1 1
6 12987 1 1 64 CYS HB2 H -6.895 12.181 -7.863 1.00 . A A . 64 CYS HB2 1 1
6 12988 1 1 64 CYS HB3 H -8.393 12.190 -8.788 1.00 . A A . 64 CYS HB3 1 1
6 12989 1 1 64 CYS HG H -9.717 13.075 -6.220 1.00 . A A . 64 CYS HG 1 1
6 12990 1 1 64 CYS N N -7.769 10.539 -5.917 1.00 . A A . 64 CYS N 1 1
6 12991 1 1 64 CYS O O -7.092 8.713 -7.761 1.00 . A A . 64 CYS O 1 1
6 12992 1 1 64 CYS SG S -8.581 13.461 -6.790 1.00 . A A . 64 CYS SG 1 1
6 12993 1 1 65 ARG C C -7.137 9.145 -11.472 1.00 . A A . 65 ARG C 1 1
6 12994 1 1 65 ARG CA C -8.006 8.569 -10.365 1.00 . A A . 65 ARG CA 1 1
6 12995 1 1 65 ARG CB C -9.296 7.997 -10.959 1.00 . A A . 65 ARG CB 1 1
6 12996 1 1 65 ARG CD C -9.961 6.890 -8.798 1.00 . A A . 65 ARG CD 1 1
6 12997 1 1 65 ARG CG C -10.405 7.781 -9.942 1.00 . A A . 65 ARG CG 1 1
6 12998 1 1 65 ARG CZ C -10.685 6.733 -6.447 1.00 . A A . 65 ARG CZ 1 1
6 12999 1 1 65 ARG H H -8.865 10.379 -9.699 1.00 . A A . 65 ARG H 1 1
6 13000 1 1 65 ARG HA H -7.463 7.790 -9.850 1.00 . A A . 65 ARG HA 1 1
6 13001 1 1 65 ARG HB2 H -9.661 8.676 -11.714 1.00 . A A . 65 ARG HB2 1 1
6 13002 1 1 65 ARG HB3 H -9.073 7.047 -11.423 1.00 . A A . 65 ARG HB3 1 1
6 13003 1 1 65 ARG HD2 H -9.776 5.898 -9.181 1.00 . A A . 65 ARG HD2 1 1
6 13004 1 1 65 ARG HD3 H -9.048 7.290 -8.380 1.00 . A A . 65 ARG HD3 1 1
6 13005 1 1 65 ARG HE H -11.916 6.805 -8.025 1.00 . A A . 65 ARG HE 1 1
6 13006 1 1 65 ARG HG2 H -10.701 8.739 -9.541 1.00 . A A . 65 ARG HG2 1 1
6 13007 1 1 65 ARG HG3 H -11.248 7.321 -10.437 1.00 . A A . 65 ARG HG3 1 1
6 13008 1 1 65 ARG HH11 H -8.679 6.888 -6.692 1.00 . A A . 65 ARG HH11 1 1
6 13009 1 1 65 ARG HH12 H -9.212 6.695 -5.044 1.00 . A A . 65 ARG HH12 1 1
6 13010 1 1 65 ARG HH21 H -12.624 6.579 -5.867 1.00 . A A . 65 ARG HH21 1 1
6 13011 1 1 65 ARG HH22 H -11.453 6.575 -4.578 1.00 . A A . 65 ARG HH22 1 1
6 13012 1 1 65 ARG N N -8.315 9.623 -9.411 1.00 . A A . 65 ARG N 1 1
6 13013 1 1 65 ARG NE N -10.970 6.814 -7.745 1.00 . A A . 65 ARG NE 1 1
6 13014 1 1 65 ARG NH1 N -9.425 6.782 -6.033 1.00 . A A . 65 ARG NH1 1 1
6 13015 1 1 65 ARG NH2 N -11.662 6.616 -5.561 1.00 . A A . 65 ARG NH2 1 1
6 13016 1 1 65 ARG O O -7.124 10.348 -11.680 1.00 . A A . 65 ARG O 1 1
6 13017 1 1 66 TYR C C -5.900 8.677 -14.552 1.00 . A A . 66 TYR C 1 1
6 13018 1 1 66 TYR CA C -5.410 8.767 -13.119 1.00 . A A . 66 TYR CA 1 1
6 13019 1 1 66 TYR CB C -4.142 7.925 -12.936 1.00 . A A . 66 TYR CB 1 1
6 13020 1 1 66 TYR CD1 C -3.590 8.381 -10.510 1.00 . A A . 66 TYR CD1 1 1
6 13021 1 1 66 TYR CD2 C -4.075 6.138 -11.154 1.00 . A A . 66 TYR CD2 1 1
6 13022 1 1 66 TYR CE1 C -3.413 7.970 -9.203 1.00 . A A . 66 TYR CE1 1 1
6 13023 1 1 66 TYR CE2 C -3.896 5.719 -9.849 1.00 . A A . 66 TYR CE2 1 1
6 13024 1 1 66 TYR CG C -3.927 7.474 -11.507 1.00 . A A . 66 TYR CG 1 1
6 13025 1 1 66 TYR CZ C -3.563 6.639 -8.877 1.00 . A A . 66 TYR CZ 1 1
6 13026 1 1 66 TYR H H -6.650 7.335 -12.160 1.00 . A A . 66 TYR H 1 1
6 13027 1 1 66 TYR HA H -5.194 9.798 -12.883 1.00 . A A . 66 TYR HA 1 1
6 13028 1 1 66 TYR HB2 H -4.209 7.043 -13.557 1.00 . A A . 66 TYR HB2 1 1
6 13029 1 1 66 TYR HB3 H -3.283 8.508 -13.235 1.00 . A A . 66 TYR HB3 1 1
6 13030 1 1 66 TYR HD1 H -3.471 9.423 -10.767 1.00 . A A . 66 TYR HD1 1 1
6 13031 1 1 66 TYR HD2 H -4.335 5.420 -11.918 1.00 . A A . 66 TYR HD2 1 1
6 13032 1 1 66 TYR HE1 H -3.152 8.691 -8.443 1.00 . A A . 66 TYR HE1 1 1
6 13033 1 1 66 TYR HE2 H -4.015 4.676 -9.596 1.00 . A A . 66 TYR HE2 1 1
6 13034 1 1 66 TYR HH H -2.862 5.423 -7.565 1.00 . A A . 66 TYR HH 1 1
6 13035 1 1 66 TYR N N -6.450 8.296 -12.211 1.00 . A A . 66 TYR N 1 1
6 13036 1 1 66 TYR O O -6.924 8.059 -14.812 1.00 . A A . 66 TYR O 1 1
6 13037 1 1 66 TYR OH O -3.387 6.226 -7.575 1.00 . A A . 66 TYR OH 1 1
6 13038 1 1 67 GLY C C -4.562 9.421 -17.875 1.00 . A A . 67 GLY C 1 1
6 13039 1 1 67 GLY CA C -5.663 9.294 -16.846 1.00 . A A . 67 GLY CA 1 1
6 13040 1 1 67 GLY H H -4.371 9.781 -15.240 1.00 . A A . 67 GLY H 1 1
6 13041 1 1 67 GLY HA2 H -6.193 8.370 -17.022 1.00 . A A . 67 GLY HA2 1 1
6 13042 1 1 67 GLY HA3 H -6.354 10.115 -16.976 1.00 . A A . 67 GLY HA3 1 1
6 13043 1 1 67 GLY N N -5.196 9.303 -15.480 1.00 . A A . 67 GLY N 1 1
6 13044 1 1 67 GLY O O -3.602 10.173 -17.690 1.00 . A A . 67 GLY O 1 1
6 13045 1 1 68 LEU C C -4.646 9.518 -21.215 1.00 . A A . 68 LEU C 1 1
6 13046 1 1 68 LEU CA C -3.852 8.816 -20.121 1.00 . A A . 68 LEU CA 1 1
6 13047 1 1 68 LEU CB C -3.344 7.453 -20.613 1.00 . A A . 68 LEU CB 1 1
6 13048 1 1 68 LEU CD1 C -1.142 8.229 -21.523 1.00 . A A . 68 LEU CD1 1 1
6 13049 1 1 68 LEU CD2 C -2.161 6.103 -22.363 1.00 . A A . 68 LEU CD2 1 1
6 13050 1 1 68 LEU CG C -2.440 7.506 -21.844 1.00 . A A . 68 LEU CG 1 1
6 13051 1 1 68 LEU H H -5.418 7.992 -18.971 1.00 . A A . 68 LEU H 1 1
6 13052 1 1 68 LEU HA H -3.011 9.435 -19.843 1.00 . A A . 68 LEU HA 1 1
6 13053 1 1 68 LEU HB2 H -2.792 6.987 -19.809 1.00 . A A . 68 LEU HB2 1 1
6 13054 1 1 68 LEU HB3 H -4.196 6.832 -20.847 1.00 . A A . 68 LEU HB3 1 1
6 13055 1 1 68 LEU HD11 H -1.361 9.233 -21.187 1.00 . A A . 68 LEU HD11 1 1
6 13056 1 1 68 LEU HD12 H -0.526 8.273 -22.409 1.00 . A A . 68 LEU HD12 1 1
6 13057 1 1 68 LEU HD13 H -0.615 7.697 -20.744 1.00 . A A . 68 LEU HD13 1 1
6 13058 1 1 68 LEU HD21 H -3.094 5.618 -22.609 1.00 . A A . 68 LEU HD21 1 1
6 13059 1 1 68 LEU HD22 H -1.647 5.533 -21.603 1.00 . A A . 68 LEU HD22 1 1
6 13060 1 1 68 LEU HD23 H -1.543 6.163 -23.247 1.00 . A A . 68 LEU HD23 1 1
6 13061 1 1 68 LEU HG H -2.943 8.058 -22.626 1.00 . A A . 68 LEU HG 1 1
6 13062 1 1 68 LEU N N -4.705 8.666 -18.955 1.00 . A A . 68 LEU N 1 1
6 13063 1 1 68 LEU O O -5.722 9.057 -21.601 1.00 . A A . 68 LEU O 1 1
6 13064 1 1 69 PHE C C -4.126 11.505 -23.968 1.00 . A A . 69 PHE C 1 1
6 13065 1 1 69 PHE CA C -4.851 11.472 -22.635 1.00 . A A . 69 PHE CA 1 1
6 13066 1 1 69 PHE CB C -4.946 12.897 -22.089 1.00 . A A . 69 PHE CB 1 1
6 13067 1 1 69 PHE CD1 C -6.722 13.507 -23.770 1.00 . A A . 69 PHE CD1 1 1
6 13068 1 1 69 PHE CD2 C -6.827 14.486 -21.599 1.00 . A A . 69 PHE CD2 1 1
6 13069 1 1 69 PHE CE1 C -7.865 14.192 -24.136 1.00 . A A . 69 PHE CE1 1 1
6 13070 1 1 69 PHE CE2 C -7.969 15.173 -21.960 1.00 . A A . 69 PHE CE2 1 1
6 13071 1 1 69 PHE CG C -6.189 13.645 -22.497 1.00 . A A . 69 PHE CG 1 1
6 13072 1 1 69 PHE CZ C -8.488 15.026 -23.229 1.00 . A A . 69 PHE CZ 1 1
6 13073 1 1 69 PHE H H -3.236 10.921 -21.386 1.00 . A A . 69 PHE H 1 1
6 13074 1 1 69 PHE HA H -5.843 11.068 -22.769 1.00 . A A . 69 PHE HA 1 1
6 13075 1 1 69 PHE HB2 H -4.916 12.858 -21.013 1.00 . A A . 69 PHE HB2 1 1
6 13076 1 1 69 PHE HB3 H -4.092 13.460 -22.440 1.00 . A A . 69 PHE HB3 1 1
6 13077 1 1 69 PHE HD1 H -6.235 12.855 -24.481 1.00 . A A . 69 PHE HD1 1 1
6 13078 1 1 69 PHE HD2 H -6.422 14.603 -20.605 1.00 . A A . 69 PHE HD2 1 1
6 13079 1 1 69 PHE HE1 H -8.269 14.075 -25.131 1.00 . A A . 69 PHE HE1 1 1
6 13080 1 1 69 PHE HE2 H -8.456 15.823 -21.249 1.00 . A A . 69 PHE HE2 1 1
6 13081 1 1 69 PHE HZ H -9.382 15.562 -23.513 1.00 . A A . 69 PHE HZ 1 1
6 13082 1 1 69 PHE N N -4.131 10.640 -21.685 1.00 . A A . 69 PHE N 1 1
6 13083 1 1 69 PHE O O -2.930 11.771 -24.010 1.00 . A A . 69 PHE O 1 1
6 13084 1 1 70 ASP C C -5.201 12.335 -27.197 1.00 . A A . 70 ASP C 1 1
6 13085 1 1 70 ASP CA C -4.292 11.434 -26.380 1.00 . A A . 70 ASP CA 1 1
6 13086 1 1 70 ASP CB C -4.077 10.108 -27.119 1.00 . A A . 70 ASP CB 1 1
6 13087 1 1 70 ASP CG C -3.718 10.318 -28.585 1.00 . A A . 70 ASP CG 1 1
6 13088 1 1 70 ASP H H -5.757 10.892 -24.944 1.00 . A A . 70 ASP H 1 1
6 13089 1 1 70 ASP HA H -3.337 11.927 -26.267 1.00 . A A . 70 ASP HA 1 1
6 13090 1 1 70 ASP HB2 H -3.273 9.564 -26.645 1.00 . A A . 70 ASP HB2 1 1
6 13091 1 1 70 ASP HB3 H -4.983 9.521 -27.068 1.00 . A A . 70 ASP HB3 1 1
6 13092 1 1 70 ASP N N -4.840 11.235 -25.045 1.00 . A A . 70 ASP N 1 1
6 13093 1 1 70 ASP O O -6.258 11.912 -27.673 1.00 . A A . 70 ASP O 1 1
6 13094 1 1 70 ASP OD1 O -2.947 11.251 -28.895 1.00 . A A . 70 ASP OD1 1 1
6 13095 1 1 70 ASP OD2 O -4.213 9.554 -29.439 1.00 . A A . 70 ASP OD2 1 1
6 13096 1 1 71 PHE C C -4.561 15.184 -29.141 1.00 . A A . 71 PHE C 1 1
6 13097 1 1 71 PHE CA C -5.528 14.500 -28.195 1.00 . A A . 71 PHE CA 1 1
6 13098 1 1 71 PHE CB C -6.351 15.524 -27.394 1.00 . A A . 71 PHE CB 1 1
6 13099 1 1 71 PHE CD1 C -5.156 17.725 -27.161 1.00 . A A . 71 PHE CD1 1 1
6 13100 1 1 71 PHE CD2 C -5.230 16.272 -25.272 1.00 . A A . 71 PHE CD2 1 1
6 13101 1 1 71 PHE CE1 C -4.449 18.654 -26.423 1.00 . A A . 71 PHE CE1 1 1
6 13102 1 1 71 PHE CE2 C -4.521 17.196 -24.531 1.00 . A A . 71 PHE CE2 1 1
6 13103 1 1 71 PHE CG C -5.554 16.523 -26.595 1.00 . A A . 71 PHE CG 1 1
6 13104 1 1 71 PHE CZ C -4.130 18.388 -25.107 1.00 . A A . 71 PHE CZ 1 1
6 13105 1 1 71 PHE H H -3.996 13.894 -26.874 1.00 . A A . 71 PHE H 1 1
6 13106 1 1 71 PHE HA H -6.208 13.904 -28.788 1.00 . A A . 71 PHE HA 1 1
6 13107 1 1 71 PHE HB2 H -6.970 16.081 -28.080 1.00 . A A . 71 PHE HB2 1 1
6 13108 1 1 71 PHE HB3 H -6.989 14.988 -26.706 1.00 . A A . 71 PHE HB3 1 1
6 13109 1 1 71 PHE HD1 H -5.403 17.933 -28.191 1.00 . A A . 71 PHE HD1 1 1
6 13110 1 1 71 PHE HD2 H -5.535 15.340 -24.819 1.00 . A A . 71 PHE HD2 1 1
6 13111 1 1 71 PHE HE1 H -4.145 19.586 -26.876 1.00 . A A . 71 PHE HE1 1 1
6 13112 1 1 71 PHE HE2 H -4.272 16.987 -23.501 1.00 . A A . 71 PHE HE2 1 1
6 13113 1 1 71 PHE HZ H -3.577 19.113 -24.528 1.00 . A A . 71 PHE HZ 1 1
6 13114 1 1 71 PHE N N -4.807 13.587 -27.339 1.00 . A A . 71 PHE N 1 1
6 13115 1 1 71 PHE O O -3.413 15.460 -28.793 1.00 . A A . 71 PHE O 1 1
6 13116 1 1 72 GLU C C -4.324 17.518 -31.382 1.00 . A A . 72 GLU C 1 1
6 13117 1 1 72 GLU CA C -4.202 16.001 -31.381 1.00 . A A . 72 GLU CA 1 1
6 13118 1 1 72 GLU CB C -4.589 15.396 -32.729 1.00 . A A . 72 GLU CB 1 1
6 13119 1 1 72 GLU CD C -6.431 14.086 -33.842 1.00 . A A . 72 GLU CD 1 1
6 13120 1 1 72 GLU CG C -6.089 15.207 -32.891 1.00 . A A . 72 GLU CG 1 1
6 13121 1 1 72 GLU H H -5.962 15.219 -30.542 1.00 . A A . 72 GLU H 1 1
6 13122 1 1 72 GLU HA H -3.175 15.740 -31.165 1.00 . A A . 72 GLU HA 1 1
6 13123 1 1 72 GLU HB2 H -4.241 16.048 -33.518 1.00 . A A . 72 GLU HB2 1 1
6 13124 1 1 72 GLU HB3 H -4.112 14.434 -32.831 1.00 . A A . 72 GLU HB3 1 1
6 13125 1 1 72 GLU HG2 H -6.518 14.984 -31.926 1.00 . A A . 72 GLU HG2 1 1
6 13126 1 1 72 GLU HG3 H -6.515 16.124 -33.270 1.00 . A A . 72 GLU HG3 1 1
6 13127 1 1 72 GLU N N -5.027 15.424 -30.345 1.00 . A A . 72 GLU N 1 1
6 13128 1 1 72 GLU O O -5.373 18.076 -31.707 1.00 . A A . 72 GLU O 1 1
6 13129 1 1 72 GLU OE1 O -6.306 12.909 -33.439 1.00 . A A . 72 GLU OE1 1 1
6 13130 1 1 72 GLU OE2 O -6.836 14.374 -34.986 1.00 . A A . 72 GLU OE2 1 1
6 13131 1 1 73 TYR C C -2.585 20.224 -32.128 1.00 . A A . 73 TYR C 1 1
6 13132 1 1 73 TYR CA C -3.221 19.621 -30.884 1.00 . A A . 73 TYR CA 1 1
6 13133 1 1 73 TYR CB C -2.439 20.034 -29.628 1.00 . A A . 73 TYR CB 1 1
6 13134 1 1 73 TYR CD1 C -1.647 22.438 -29.761 1.00 . A A . 73 TYR CD1 1 1
6 13135 1 1 73 TYR CD2 C -3.556 21.953 -28.417 1.00 . A A . 73 TYR CD2 1 1
6 13136 1 1 73 TYR CE1 C -1.745 23.775 -29.422 1.00 . A A . 73 TYR CE1 1 1
6 13137 1 1 73 TYR CE2 C -3.658 23.289 -28.073 1.00 . A A . 73 TYR CE2 1 1
6 13138 1 1 73 TYR CG C -2.551 21.503 -29.267 1.00 . A A . 73 TYR CG 1 1
6 13139 1 1 73 TYR CZ C -2.751 24.194 -28.576 1.00 . A A . 73 TYR CZ 1 1
6 13140 1 1 73 TYR H H -2.425 17.667 -30.796 1.00 . A A . 73 TYR H 1 1
6 13141 1 1 73 TYR HA H -4.241 19.968 -30.802 1.00 . A A . 73 TYR HA 1 1
6 13142 1 1 73 TYR HB2 H -2.800 19.462 -28.786 1.00 . A A . 73 TYR HB2 1 1
6 13143 1 1 73 TYR HB3 H -1.393 19.810 -29.781 1.00 . A A . 73 TYR HB3 1 1
6 13144 1 1 73 TYR HD1 H -0.861 22.108 -30.423 1.00 . A A . 73 TYR HD1 1 1
6 13145 1 1 73 TYR HD2 H -4.266 21.243 -28.021 1.00 . A A . 73 TYR HD2 1 1
6 13146 1 1 73 TYR HE1 H -1.033 24.486 -29.817 1.00 . A A . 73 TYR HE1 1 1
6 13147 1 1 73 TYR HE2 H -4.445 23.618 -27.412 1.00 . A A . 73 TYR HE2 1 1
6 13148 1 1 73 TYR HH H -2.860 25.609 -27.264 1.00 . A A . 73 TYR HH 1 1
6 13149 1 1 73 TYR N N -3.242 18.174 -30.998 1.00 . A A . 73 TYR N 1 1
6 13150 1 1 73 TYR O O -1.501 19.812 -32.542 1.00 . A A . 73 TYR O 1 1
6 13151 1 1 73 TYR OH O -2.850 25.525 -28.235 1.00 . A A . 73 TYR OH 1 1
6 13152 1 1 74 MET C C -2.201 23.228 -33.520 1.00 . A A . 74 MET C 1 1
6 13153 1 1 74 MET CA C -2.755 21.863 -33.904 1.00 . A A . 74 MET CA 1 1
6 13154 1 1 74 MET CB C -3.840 21.991 -34.985 1.00 . A A . 74 MET CB 1 1
6 13155 1 1 74 MET CE C -7.743 23.470 -34.910 1.00 . A A . 74 MET CE 1 1
6 13156 1 1 74 MET CG C -5.136 22.627 -34.504 1.00 . A A . 74 MET CG 1 1
6 13157 1 1 74 MET H H -4.140 21.446 -32.365 1.00 . A A . 74 MET H 1 1
6 13158 1 1 74 MET HA H -1.943 21.264 -34.295 1.00 . A A . 74 MET HA 1 1
6 13159 1 1 74 MET HB2 H -3.453 22.590 -35.796 1.00 . A A . 74 MET HB2 1 1
6 13160 1 1 74 MET HB3 H -4.069 21.005 -35.360 1.00 . A A . 74 MET HB3 1 1
6 13161 1 1 74 MET HE1 H -7.446 24.419 -34.488 1.00 . A A . 74 MET HE1 1 1
6 13162 1 1 74 MET HE2 H -8.037 22.799 -34.116 1.00 . A A . 74 MET HE2 1 1
6 13163 1 1 74 MET HE3 H -8.575 23.618 -35.582 1.00 . A A . 74 MET HE3 1 1
6 13164 1 1 74 MET HG2 H -5.544 22.024 -33.707 1.00 . A A . 74 MET HG2 1 1
6 13165 1 1 74 MET HG3 H -4.918 23.616 -34.129 1.00 . A A . 74 MET HG3 1 1
6 13166 1 1 74 MET N N -3.270 21.183 -32.727 1.00 . A A . 74 MET N 1 1
6 13167 1 1 74 MET O O -2.947 24.141 -33.166 1.00 . A A . 74 MET O 1 1
6 13168 1 1 74 MET SD S -6.367 22.761 -35.812 1.00 . A A . 74 MET SD 1 1
6 13169 1 1 75 HIS C C 0.124 25.470 -34.328 1.00 . A A . 75 HIS C 1 1
6 13170 1 1 75 HIS CA C -0.232 24.585 -33.139 1.00 . A A . 75 HIS CA 1 1
6 13171 1 1 75 HIS CB C 1.028 24.278 -32.305 1.00 . A A . 75 HIS CB 1 1
6 13172 1 1 75 HIS CD2 C 3.094 24.036 -33.871 1.00 . A A . 75 HIS CD2 1 1
6 13173 1 1 75 HIS CE1 C 3.362 21.873 -33.719 1.00 . A A . 75 HIS CE1 1 1
6 13174 1 1 75 HIS CG C 2.124 23.564 -33.051 1.00 . A A . 75 HIS CG 1 1
6 13175 1 1 75 HIS H H -0.341 22.614 -33.915 1.00 . A A . 75 HIS H 1 1
6 13176 1 1 75 HIS HA H -0.933 25.121 -32.517 1.00 . A A . 75 HIS HA 1 1
6 13177 1 1 75 HIS HB2 H 1.436 25.207 -31.937 1.00 . A A . 75 HIS HB2 1 1
6 13178 1 1 75 HIS HB3 H 0.747 23.662 -31.463 1.00 . A A . 75 HIS HB3 1 1
6 13179 1 1 75 HIS HD1 H 1.811 21.581 -32.422 1.00 . A A . 75 HIS HD1 1 1
6 13180 1 1 75 HIS HD2 H 3.245 25.068 -34.153 1.00 . A A . 75 HIS HD2 1 1
6 13181 1 1 75 HIS HE1 H 3.746 20.873 -33.852 1.00 . A A . 75 HIS HE1 1 1
6 13182 1 1 75 HIS HE2 H 4.771 23.041 -34.633 1.00 . A A . 75 HIS HE2 1 1
6 13183 1 1 75 HIS N N -0.885 23.359 -33.571 1.00 . A A . 75 HIS N 1 1
6 13184 1 1 75 HIS ND1 N 2.323 22.205 -32.979 1.00 . A A . 75 HIS ND1 1 1
6 13185 1 1 75 HIS NE2 N 3.853 22.966 -34.273 1.00 . A A . 75 HIS NE2 1 1
6 13186 1 1 75 HIS O O 0.632 24.996 -35.345 1.00 . A A . 75 HIS O 1 1
6 13187 1 1 76 GLN C C 1.705 28.113 -34.879 1.00 . A A . 76 GLN C 1 1
6 13188 1 1 76 GLN CA C 0.264 27.727 -35.188 1.00 . A A . 76 GLN CA 1 1
6 13189 1 1 76 GLN CB C -0.638 28.971 -35.168 1.00 . A A . 76 GLN CB 1 1
6 13190 1 1 76 GLN CD C -2.842 27.950 -34.436 1.00 . A A . 76 GLN CD 1 1
6 13191 1 1 76 GLN CG C -2.097 28.702 -35.524 1.00 . A A . 76 GLN CG 1 1
6 13192 1 1 76 GLN H H -0.727 27.045 -33.452 1.00 . A A . 76 GLN H 1 1
6 13193 1 1 76 GLN HA H 0.224 27.269 -36.165 1.00 . A A . 76 GLN HA 1 1
6 13194 1 1 76 GLN HB2 H -0.611 29.401 -34.178 1.00 . A A . 76 GLN HB2 1 1
6 13195 1 1 76 GLN HB3 H -0.248 29.693 -35.872 1.00 . A A . 76 GLN HB3 1 1
6 13196 1 1 76 GLN HE21 H -3.989 27.067 -35.800 1.00 . A A . 76 GLN HE21 1 1
6 13197 1 1 76 GLN HE22 H -4.305 26.640 -34.152 1.00 . A A . 76 GLN HE22 1 1
6 13198 1 1 76 GLN HG2 H -2.593 29.646 -35.689 1.00 . A A . 76 GLN HG2 1 1
6 13199 1 1 76 GLN HG3 H -2.129 28.117 -36.431 1.00 . A A . 76 GLN HG3 1 1
6 13200 1 1 76 GLN N N -0.178 26.750 -34.210 1.00 . A A . 76 GLN N 1 1
6 13201 1 1 76 GLN NE2 N -3.808 27.139 -34.834 1.00 . A A . 76 GLN NE2 1 1
6 13202 1 1 76 GLN O O 1.984 28.719 -33.842 1.00 . A A . 76 GLN O 1 1
6 13203 1 1 76 GLN OE1 O -2.539 28.090 -33.248 1.00 . A A . 76 GLN OE1 1 1
6 13204 1 1 77 CYS C C 4.383 29.441 -35.627 1.00 . A A . 77 CYS C 1 1
6 13205 1 1 77 CYS CA C 4.033 27.965 -35.530 1.00 . A A . 77 CYS CA 1 1
6 13206 1 1 77 CYS CB C 4.874 27.156 -36.521 1.00 . A A . 77 CYS CB 1 1
6 13207 1 1 77 CYS H H 2.327 27.366 -36.620 1.00 . A A . 77 CYS H 1 1
6 13208 1 1 77 CYS HA H 4.247 27.624 -34.528 1.00 . A A . 77 CYS HA 1 1
6 13209 1 1 77 CYS HB2 H 4.521 26.135 -36.535 1.00 . A A . 77 CYS HB2 1 1
6 13210 1 1 77 CYS HB3 H 4.765 27.583 -37.507 1.00 . A A . 77 CYS HB3 1 1
6 13211 1 1 77 CYS HG H 6.753 27.290 -34.807 1.00 . A A . 77 CYS HG 1 1
6 13212 1 1 77 CYS N N 2.614 27.762 -35.774 1.00 . A A . 77 CYS N 1 1
6 13213 1 1 77 CYS O O 4.143 30.074 -36.657 1.00 . A A . 77 CYS O 1 1
6 13214 1 1 77 CYS SG S 6.639 27.123 -36.126 1.00 . A A . 77 CYS SG 1 1
6 13215 1 1 78 GLN C C 4.160 32.328 -34.736 1.00 . A A . 78 GLN C 1 1
6 13216 1 1 78 GLN CA C 5.345 31.385 -34.478 1.00 . A A . 78 GLN CA 1 1
6 13217 1 1 78 GLN CB C 6.472 31.615 -35.493 1.00 . A A . 78 GLN CB 1 1
6 13218 1 1 78 GLN CD C 8.257 33.132 -36.405 1.00 . A A . 78 GLN CD 1 1
6 13219 1 1 78 GLN CG C 7.128 32.981 -35.410 1.00 . A A . 78 GLN CG 1 1
6 13220 1 1 78 GLN H H 5.058 29.416 -33.742 1.00 . A A . 78 GLN H 1 1
6 13221 1 1 78 GLN HA H 5.726 31.573 -33.485 1.00 . A A . 78 GLN HA 1 1
6 13222 1 1 78 GLN HB2 H 7.236 30.868 -35.336 1.00 . A A . 78 GLN HB2 1 1
6 13223 1 1 78 GLN HB3 H 6.069 31.495 -36.488 1.00 . A A . 78 GLN HB3 1 1
6 13224 1 1 78 GLN HE21 H 6.981 33.734 -37.800 1.00 . A A . 78 GLN HE21 1 1
6 13225 1 1 78 GLN HE22 H 8.640 33.646 -38.288 1.00 . A A . 78 GLN HE22 1 1
6 13226 1 1 78 GLN HG2 H 6.385 33.739 -35.611 1.00 . A A . 78 GLN HG2 1 1
6 13227 1 1 78 GLN HG3 H 7.524 33.119 -34.414 1.00 . A A . 78 GLN HG3 1 1
6 13228 1 1 78 GLN N N 4.922 29.984 -34.534 1.00 . A A . 78 GLN N 1 1
6 13229 1 1 78 GLN NE2 N 7.925 33.548 -37.616 1.00 . A A . 78 GLN NE2 1 1
6 13230 1 1 78 GLN O O 4.325 33.463 -35.190 1.00 . A A . 78 GLN O 1 1
6 13231 1 1 78 GLN OE1 O 9.415 32.862 -36.090 1.00 . A A . 78 GLN OE1 1 1
6 13232 1 1 79 GLY C C 1.190 32.487 -36.030 1.00 . A A . 79 GLY C 1 1
6 13233 1 1 79 GLY CA C 1.770 32.661 -34.641 1.00 . A A . 79 GLY CA 1 1
6 13234 1 1 79 GLY H H 2.877 30.945 -34.082 1.00 . A A . 79 GLY H 1 1
6 13235 1 1 79 GLY HA2 H 1.025 32.378 -33.911 1.00 . A A . 79 GLY HA2 1 1
6 13236 1 1 79 GLY HA3 H 2.025 33.701 -34.497 1.00 . A A . 79 GLY HA3 1 1
6 13237 1 1 79 GLY N N 2.958 31.854 -34.438 1.00 . A A . 79 GLY N 1 1
6 13238 1 1 79 GLY O O -0.007 32.691 -36.244 1.00 . A A . 79 GLY O 1 1
6 13239 1 1 80 THR C C 0.676 30.675 -38.390 1.00 . A A . 80 THR C 1 1
6 13240 1 1 80 THR CA C 1.632 31.863 -38.341 1.00 . A A . 80 THR CA 1 1
6 13241 1 1 80 THR CB C 2.863 31.600 -39.231 1.00 . A A . 80 THR CB 1 1
6 13242 1 1 80 THR CG2 C 2.476 31.472 -40.697 1.00 . A A . 80 THR CG2 1 1
6 13243 1 1 80 THR H H 2.987 31.974 -36.734 1.00 . A A . 80 THR H 1 1
6 13244 1 1 80 THR HA H 1.122 32.744 -38.705 1.00 . A A . 80 THR HA 1 1
6 13245 1 1 80 THR HB H 3.330 30.677 -38.913 1.00 . A A . 80 THR HB 1 1
6 13246 1 1 80 THR HG1 H 3.315 33.507 -38.965 1.00 . A A . 80 THR HG1 1 1
6 13247 1 1 80 THR HG21 H 1.820 30.624 -40.823 1.00 . A A . 80 THR HG21 1 1
6 13248 1 1 80 THR HG22 H 3.366 31.332 -41.294 1.00 . A A . 80 THR HG22 1 1
6 13249 1 1 80 THR HG23 H 1.968 32.371 -41.014 1.00 . A A . 80 THR HG23 1 1
6 13250 1 1 80 THR N N 2.045 32.107 -36.972 1.00 . A A . 80 THR N 1 1
6 13251 1 1 80 THR O O 0.910 29.655 -37.734 1.00 . A A . 80 THR O 1 1
6 13252 1 1 80 THR OG1 O 3.800 32.675 -39.076 1.00 . A A . 80 THR OG1 1 1
6 13253 1 1 81 SER C C -1.014 28.553 -39.919 1.00 . A A . 81 SER C 1 1
6 13254 1 1 81 SER CA C -1.460 29.811 -39.177 1.00 . A A . 81 SER CA 1 1
6 13255 1 1 81 SER CB C -2.726 30.385 -39.812 1.00 . A A . 81 SER CB 1 1
6 13256 1 1 81 SER H H -0.500 31.616 -39.703 1.00 . A A . 81 SER H 1 1
6 13257 1 1 81 SER HA H -1.679 29.542 -38.155 1.00 . A A . 81 SER HA 1 1
6 13258 1 1 81 SER HB2 H -2.975 31.320 -39.331 1.00 . A A . 81 SER HB2 1 1
6 13259 1 1 81 SER HB3 H -2.553 30.556 -40.864 1.00 . A A . 81 SER HB3 1 1
6 13260 1 1 81 SER HG H -4.631 30.005 -39.541 1.00 . A A . 81 SER HG 1 1
6 13261 1 1 81 SER N N -0.407 30.815 -39.147 1.00 . A A . 81 SER N 1 1
6 13262 1 1 81 SER O O -1.435 28.289 -41.045 1.00 . A A . 81 SER O 1 1
6 13263 1 1 81 SER OG O -3.818 29.494 -39.669 1.00 . A A . 81 SER OG 1 1
6 13264 1 1 82 GLU C C -0.668 25.455 -39.280 1.00 . A A . 82 GLU C 1 1
6 13265 1 1 82 GLU CA C 0.291 26.514 -39.792 1.00 . A A . 82 GLU CA 1 1
6 13266 1 1 82 GLU CB C 1.712 26.196 -39.326 1.00 . A A . 82 GLU CB 1 1
6 13267 1 1 82 GLU CD C 2.980 27.211 -41.256 1.00 . A A . 82 GLU CD 1 1
6 13268 1 1 82 GLU CG C 2.744 27.222 -39.762 1.00 . A A . 82 GLU CG 1 1
6 13269 1 1 82 GLU H H 0.287 28.157 -38.469 1.00 . A A . 82 GLU H 1 1
6 13270 1 1 82 GLU HA H 0.258 26.539 -40.870 1.00 . A A . 82 GLU HA 1 1
6 13271 1 1 82 GLU HB2 H 1.722 26.143 -38.248 1.00 . A A . 82 GLU HB2 1 1
6 13272 1 1 82 GLU HB3 H 2.001 25.235 -39.727 1.00 . A A . 82 GLU HB3 1 1
6 13273 1 1 82 GLU HG2 H 2.399 28.204 -39.476 1.00 . A A . 82 GLU HG2 1 1
6 13274 1 1 82 GLU HG3 H 3.677 27.009 -39.263 1.00 . A A . 82 GLU HG3 1 1
6 13275 1 1 82 GLU N N -0.122 27.809 -39.290 1.00 . A A . 82 GLU N 1 1
6 13276 1 1 82 GLU O O -1.042 24.530 -40.006 1.00 . A A . 82 GLU O 1 1
6 13277 1 1 82 GLU OE1 O 2.223 27.875 -41.993 1.00 . A A . 82 GLU OE1 1 1
6 13278 1 1 82 GLU OE2 O 3.934 26.540 -41.702 1.00 . A A . 82 GLU OE2 1 1
6 13279 1 1 83 SER C C -1.460 23.262 -37.498 1.00 . A A . 83 SER C 1 1
6 13280 1 1 83 SER CA C -1.958 24.692 -37.340 1.00 . A A . 83 SER CA 1 1
6 13281 1 1 83 SER CB C -3.384 24.840 -37.869 1.00 . A A . 83 SER CB 1 1
6 13282 1 1 83 SER H H -0.764 26.414 -37.535 1.00 . A A . 83 SER H 1 1
6 13283 1 1 83 SER HA H -1.949 24.942 -36.289 1.00 . A A . 83 SER HA 1 1
6 13284 1 1 83 SER HB2 H -3.399 24.608 -38.920 1.00 . A A . 83 SER HB2 1 1
6 13285 1 1 83 SER HB3 H -4.037 24.162 -37.339 1.00 . A A . 83 SER HB3 1 1
6 13286 1 1 83 SER HG H -4.138 26.525 -38.542 1.00 . A A . 83 SER HG 1 1
6 13287 1 1 83 SER N N -1.070 25.625 -38.019 1.00 . A A . 83 SER N 1 1
6 13288 1 1 83 SER O O -2.216 22.357 -37.851 1.00 . A A . 83 SER O 1 1
6 13289 1 1 83 SER OG O -3.850 26.168 -37.686 1.00 . A A . 83 SER OG 1 1
6 13290 1 1 84 SER C C -0.127 20.860 -36.248 1.00 . A A . 84 SER C 1 1
6 13291 1 1 84 SER CA C 0.447 21.772 -37.322 1.00 . A A . 84 SER CA 1 1
6 13292 1 1 84 SER CB C 1.954 21.920 -37.145 1.00 . A A . 84 SER CB 1 1
6 13293 1 1 84 SER H H 0.378 23.847 -36.984 1.00 . A A . 84 SER H 1 1
6 13294 1 1 84 SER HA H 0.238 21.355 -38.295 1.00 . A A . 84 SER HA 1 1
6 13295 1 1 84 SER HB2 H 2.177 22.132 -36.110 1.00 . A A . 84 SER HB2 1 1
6 13296 1 1 84 SER HB3 H 2.442 21.002 -37.440 1.00 . A A . 84 SER HB3 1 1
6 13297 1 1 84 SER HG H 2.708 22.629 -38.813 1.00 . A A . 84 SER HG 1 1
6 13298 1 1 84 SER N N -0.174 23.077 -37.241 1.00 . A A . 84 SER N 1 1
6 13299 1 1 84 SER O O 0.160 21.029 -35.060 1.00 . A A . 84 SER O 1 1
6 13300 1 1 84 SER OG O 2.447 22.979 -37.948 1.00 . A A . 84 SER OG 1 1
6 13301 1 1 85 LYS C C -0.745 17.836 -35.423 1.00 . A A . 85 LYS C 1 1
6 13302 1 1 85 LYS CA C -1.626 19.036 -35.730 1.00 . A A . 85 LYS CA 1 1
6 13303 1 1 85 LYS CB C -2.972 18.565 -36.290 1.00 . A A . 85 LYS CB 1 1
6 13304 1 1 85 LYS CD C -5.079 17.231 -35.892 1.00 . A A . 85 LYS CD 1 1
6 13305 1 1 85 LYS CE C -4.811 16.200 -36.977 1.00 . A A . 85 LYS CE 1 1
6 13306 1 1 85 LYS CG C -3.791 17.768 -35.290 1.00 . A A . 85 LYS CG 1 1
6 13307 1 1 85 LYS H H -1.134 19.821 -37.627 1.00 . A A . 85 LYS H 1 1
6 13308 1 1 85 LYS HA H -1.798 19.584 -34.816 1.00 . A A . 85 LYS HA 1 1
6 13309 1 1 85 LYS HB2 H -3.548 19.428 -36.591 1.00 . A A . 85 LYS HB2 1 1
6 13310 1 1 85 LYS HB3 H -2.794 17.943 -37.153 1.00 . A A . 85 LYS HB3 1 1
6 13311 1 1 85 LYS HD2 H -5.662 16.767 -35.111 1.00 . A A . 85 LYS HD2 1 1
6 13312 1 1 85 LYS HD3 H -5.635 18.052 -36.318 1.00 . A A . 85 LYS HD3 1 1
6 13313 1 1 85 LYS HE2 H -4.438 16.705 -37.856 1.00 . A A . 85 LYS HE2 1 1
6 13314 1 1 85 LYS HE3 H -4.066 15.505 -36.618 1.00 . A A . 85 LYS HE3 1 1
6 13315 1 1 85 LYS HG2 H -3.199 16.935 -34.942 1.00 . A A . 85 LYS HG2 1 1
6 13316 1 1 85 LYS HG3 H -4.036 18.408 -34.453 1.00 . A A . 85 LYS HG3 1 1
6 13317 1 1 85 LYS HZ1 H -6.792 16.105 -37.626 1.00 . A A . 85 LYS HZ1 1 1
6 13318 1 1 85 LYS HZ2 H -6.377 14.900 -36.510 1.00 . A A . 85 LYS HZ2 1 1
6 13319 1 1 85 LYS HZ3 H -5.850 14.788 -38.116 1.00 . A A . 85 LYS HZ3 1 1
6 13320 1 1 85 LYS N N -0.963 19.923 -36.663 1.00 . A A . 85 LYS N 1 1
6 13321 1 1 85 LYS NZ N -6.041 15.448 -37.335 1.00 . A A . 85 LYS NZ 1 1
6 13322 1 1 85 LYS O O -0.194 17.209 -36.329 1.00 . A A . 85 LYS O 1 1
6 13323 1 1 86 LYS C C -0.644 15.705 -32.579 1.00 . A A . 86 LYS C 1 1
6 13324 1 1 86 LYS CA C 0.136 16.381 -33.688 1.00 . A A . 86 LYS CA 1 1
6 13325 1 1 86 LYS CB C 1.520 16.784 -33.169 1.00 . A A . 86 LYS CB 1 1
6 13326 1 1 86 LYS CD C 3.325 16.025 -34.768 1.00 . A A . 86 LYS CD 1 1
6 13327 1 1 86 LYS CE C 2.501 15.063 -35.614 1.00 . A A . 86 LYS CE 1 1
6 13328 1 1 86 LYS CG C 2.506 17.204 -34.251 1.00 . A A . 86 LYS CG 1 1
6 13329 1 1 86 LYS H H -0.996 18.148 -33.474 1.00 . A A . 86 LYS H 1 1
6 13330 1 1 86 LYS HA H 0.245 15.698 -34.518 1.00 . A A . 86 LYS HA 1 1
6 13331 1 1 86 LYS HB2 H 1.403 17.611 -32.485 1.00 . A A . 86 LYS HB2 1 1
6 13332 1 1 86 LYS HB3 H 1.943 15.946 -32.633 1.00 . A A . 86 LYS HB3 1 1
6 13333 1 1 86 LYS HD2 H 4.136 16.404 -35.369 1.00 . A A . 86 LYS HD2 1 1
6 13334 1 1 86 LYS HD3 H 3.728 15.488 -33.921 1.00 . A A . 86 LYS HD3 1 1
6 13335 1 1 86 LYS HE2 H 3.119 14.217 -35.879 1.00 . A A . 86 LYS HE2 1 1
6 13336 1 1 86 LYS HE3 H 1.658 14.723 -35.032 1.00 . A A . 86 LYS HE3 1 1
6 13337 1 1 86 LYS HG2 H 1.957 17.633 -35.076 1.00 . A A . 86 LYS HG2 1 1
6 13338 1 1 86 LYS HG3 H 3.178 17.944 -33.842 1.00 . A A . 86 LYS HG3 1 1
6 13339 1 1 86 LYS HZ1 H 1.148 16.266 -36.659 1.00 . A A . 86 LYS HZ1 1 1
6 13340 1 1 86 LYS HZ2 H 1.768 14.971 -37.567 1.00 . A A . 86 LYS HZ2 1 1
6 13341 1 1 86 LYS HZ3 H 2.735 16.329 -37.257 1.00 . A A . 86 LYS HZ3 1 1
6 13342 1 1 86 LYS N N -0.598 17.548 -34.145 1.00 . A A . 86 LYS N 1 1
6 13343 1 1 86 LYS NZ N 2.002 15.701 -36.860 1.00 . A A . 86 LYS NZ 1 1
6 13344 1 1 86 LYS O O -1.161 16.378 -31.686 1.00 . A A . 86 LYS O 1 1
6 13345 1 1 87 GLN C C -0.467 13.586 -30.372 1.00 . A A . 87 GLN C 1 1
6 13346 1 1 87 GLN CA C -1.402 13.654 -31.569 1.00 . A A . 87 GLN CA 1 1
6 13347 1 1 87 GLN CB C -1.849 12.246 -32.021 1.00 . A A . 87 GLN CB 1 1
6 13348 1 1 87 GLN CD C -0.093 11.337 -33.639 1.00 . A A . 87 GLN CD 1 1
6 13349 1 1 87 GLN CG C -0.726 11.238 -32.262 1.00 . A A . 87 GLN CG 1 1
6 13350 1 1 87 GLN H H -0.357 13.896 -33.392 1.00 . A A . 87 GLN H 1 1
6 13351 1 1 87 GLN HA H -2.277 14.223 -31.284 1.00 . A A . 87 GLN HA 1 1
6 13352 1 1 87 GLN HB2 H -2.501 11.836 -31.266 1.00 . A A . 87 GLN HB2 1 1
6 13353 1 1 87 GLN HB3 H -2.408 12.346 -32.940 1.00 . A A . 87 GLN HB3 1 1
6 13354 1 1 87 GLN HE21 H 0.305 9.393 -33.609 1.00 . A A . 87 GLN HE21 1 1
6 13355 1 1 87 GLN HE22 H 0.815 10.245 -35.029 1.00 . A A . 87 GLN HE22 1 1
6 13356 1 1 87 GLN HG2 H 0.044 11.400 -31.523 1.00 . A A . 87 GLN HG2 1 1
6 13357 1 1 87 GLN HG3 H -1.130 10.243 -32.140 1.00 . A A . 87 GLN HG3 1 1
6 13358 1 1 87 GLN N N -0.739 14.386 -32.629 1.00 . A A . 87 GLN N 1 1
6 13359 1 1 87 GLN NE2 N 0.387 10.212 -34.142 1.00 . A A . 87 GLN NE2 1 1
6 13360 1 1 87 GLN O O 0.632 13.030 -30.441 1.00 . A A . 87 GLN O 1 1
6 13361 1 1 87 GLN OE1 O -0.040 12.405 -34.247 1.00 . A A . 87 GLN OE1 1 1
6 13362 1 1 88 LYS C C -0.619 13.526 -26.976 1.00 . A A . 88 LYS C 1 1
6 13363 1 1 88 LYS CA C -0.019 14.303 -28.129 1.00 . A A . 88 LYS CA 1 1
6 13364 1 1 88 LYS CB C 0.188 15.762 -27.725 1.00 . A A . 88 LYS CB 1 1
6 13365 1 1 88 LYS CD C 0.895 18.078 -28.381 1.00 . A A . 88 LYS CD 1 1
6 13366 1 1 88 LYS CE C 2.213 18.154 -27.627 1.00 . A A . 88 LYS CE 1 1
6 13367 1 1 88 LYS CG C 0.611 16.667 -28.870 1.00 . A A . 88 LYS CG 1 1
6 13368 1 1 88 LYS H H -1.768 14.619 -29.263 1.00 . A A . 88 LYS H 1 1
6 13369 1 1 88 LYS HA H 0.936 13.870 -28.386 1.00 . A A . 88 LYS HA 1 1
6 13370 1 1 88 LYS HB2 H -0.736 16.143 -27.318 1.00 . A A . 88 LYS HB2 1 1
6 13371 1 1 88 LYS HB3 H 0.951 15.805 -26.962 1.00 . A A . 88 LYS HB3 1 1
6 13372 1 1 88 LYS HD2 H 0.938 18.742 -29.231 1.00 . A A . 88 LYS HD2 1 1
6 13373 1 1 88 LYS HD3 H 0.097 18.387 -27.722 1.00 . A A . 88 LYS HD3 1 1
6 13374 1 1 88 LYS HE2 H 2.288 19.123 -27.156 1.00 . A A . 88 LYS HE2 1 1
6 13375 1 1 88 LYS HE3 H 2.226 17.384 -26.870 1.00 . A A . 88 LYS HE3 1 1
6 13376 1 1 88 LYS HG2 H 1.505 16.266 -29.322 1.00 . A A . 88 LYS HG2 1 1
6 13377 1 1 88 LYS HG3 H -0.182 16.701 -29.602 1.00 . A A . 88 LYS HG3 1 1
6 13378 1 1 88 LYS HZ1 H 4.268 18.058 -28.003 1.00 . A A . 88 LYS HZ1 1 1
6 13379 1 1 88 LYS HZ2 H 3.357 18.691 -29.290 1.00 . A A . 88 LYS HZ2 1 1
6 13380 1 1 88 LYS HZ3 H 3.341 17.023 -28.974 1.00 . A A . 88 LYS HZ3 1 1
6 13381 1 1 88 LYS N N -0.871 14.216 -29.288 1.00 . A A . 88 LYS N 1 1
6 13382 1 1 88 LYS NZ N 3.377 17.964 -28.535 1.00 . A A . 88 LYS NZ 1 1
6 13383 1 1 88 LYS O O -1.754 13.773 -26.568 1.00 . A A . 88 LYS O 1 1
6 13384 1 1 89 LEU C C 0.284 12.401 -24.039 1.00 . A A . 89 LEU C 1 1
6 13385 1 1 89 LEU CA C -0.283 11.814 -25.315 1.00 . A A . 89 LEU CA 1 1
6 13386 1 1 89 LEU CB C 0.141 10.345 -25.433 1.00 . A A . 89 LEU CB 1 1
6 13387 1 1 89 LEU CD1 C 0.227 9.976 -27.935 1.00 . A A . 89 LEU CD1 1 1
6 13388 1 1 89 LEU CD2 C -0.250 8.069 -26.396 1.00 . A A . 89 LEU CD2 1 1
6 13389 1 1 89 LEU CG C -0.429 9.560 -26.624 1.00 . A A . 89 LEU CG 1 1
6 13390 1 1 89 LEU H H 1.041 12.442 -26.824 1.00 . A A . 89 LEU H 1 1
6 13391 1 1 89 LEU HA H -1.362 11.868 -25.273 1.00 . A A . 89 LEU HA 1 1
6 13392 1 1 89 LEU HB2 H 1.219 10.309 -25.491 1.00 . A A . 89 LEU HB2 1 1
6 13393 1 1 89 LEU HB3 H -0.169 9.845 -24.524 1.00 . A A . 89 LEU HB3 1 1
6 13394 1 1 89 LEU HD11 H 0.096 11.038 -28.082 1.00 . A A . 89 LEU HD11 1 1
6 13395 1 1 89 LEU HD12 H -0.232 9.441 -28.753 1.00 . A A . 89 LEU HD12 1 1
6 13396 1 1 89 LEU HD13 H 1.281 9.744 -27.899 1.00 . A A . 89 LEU HD13 1 1
6 13397 1 1 89 LEU HD21 H -0.759 7.780 -25.488 1.00 . A A . 89 LEU HD21 1 1
6 13398 1 1 89 LEU HD22 H 0.804 7.845 -26.306 1.00 . A A . 89 LEU HD22 1 1
6 13399 1 1 89 LEU HD23 H -0.664 7.524 -27.231 1.00 . A A . 89 LEU HD23 1 1
6 13400 1 1 89 LEU HG H -1.487 9.760 -26.703 1.00 . A A . 89 LEU HG 1 1
6 13401 1 1 89 LEU N N 0.155 12.600 -26.446 1.00 . A A . 89 LEU N 1 1
6 13402 1 1 89 LEU O O 1.486 12.670 -23.943 1.00 . A A . 89 LEU O 1 1
6 13403 1 1 90 PHE C C -0.639 12.212 -20.684 1.00 . A A . 90 PHE C 1 1
6 13404 1 1 90 PHE CA C -0.184 13.140 -21.790 1.00 . A A . 90 PHE CA 1 1
6 13405 1 1 90 PHE CB C -0.798 14.519 -21.572 1.00 . A A . 90 PHE CB 1 1
6 13406 1 1 90 PHE CD1 C 0.668 16.144 -22.786 1.00 . A A . 90 PHE CD1 1 1
6 13407 1 1 90 PHE CD2 C -1.501 15.706 -23.662 1.00 . A A . 90 PHE CD2 1 1
6 13408 1 1 90 PHE CE1 C 0.913 17.023 -23.820 1.00 . A A . 90 PHE CE1 1 1
6 13409 1 1 90 PHE CE2 C -1.262 16.583 -24.698 1.00 . A A . 90 PHE CE2 1 1
6 13410 1 1 90 PHE CG C -0.539 15.479 -22.695 1.00 . A A . 90 PHE CG 1 1
6 13411 1 1 90 PHE CZ C -0.053 17.242 -24.778 1.00 . A A . 90 PHE CZ 1 1
6 13412 1 1 90 PHE H H -1.529 12.376 -23.224 1.00 . A A . 90 PHE H 1 1
6 13413 1 1 90 PHE HA H 0.894 13.222 -21.768 1.00 . A A . 90 PHE HA 1 1
6 13414 1 1 90 PHE HB2 H -1.863 14.407 -21.467 1.00 . A A . 90 PHE HB2 1 1
6 13415 1 1 90 PHE HB3 H -0.395 14.947 -20.665 1.00 . A A . 90 PHE HB3 1 1
6 13416 1 1 90 PHE HD1 H 1.426 15.973 -22.035 1.00 . A A . 90 PHE HD1 1 1
6 13417 1 1 90 PHE HD2 H -2.448 15.190 -23.600 1.00 . A A . 90 PHE HD2 1 1
6 13418 1 1 90 PHE HE1 H 1.860 17.538 -23.880 1.00 . A A . 90 PHE HE1 1 1
6 13419 1 1 90 PHE HE2 H -2.021 16.753 -25.447 1.00 . A A . 90 PHE HE2 1 1
6 13420 1 1 90 PHE HZ H 0.135 17.930 -25.588 1.00 . A A . 90 PHE HZ 1 1
6 13421 1 1 90 PHE N N -0.581 12.604 -23.071 1.00 . A A . 90 PHE N 1 1
6 13422 1 1 90 PHE O O -1.778 11.748 -20.678 1.00 . A A . 90 PHE O 1 1
6 13423 1 1 91 LEU C C -0.294 12.125 -17.442 1.00 . A A . 91 LEU C 1 1
6 13424 1 1 91 LEU CA C -0.079 11.167 -18.592 1.00 . A A . 91 LEU CA 1 1
6 13425 1 1 91 LEU CB C 1.043 10.185 -18.260 1.00 . A A . 91 LEU CB 1 1
6 13426 1 1 91 LEU CD1 C -0.410 8.374 -17.313 1.00 . A A . 91 LEU CD1 1 1
6 13427 1 1 91 LEU CD2 C 2.020 8.473 -16.717 1.00 . A A . 91 LEU CD2 1 1
6 13428 1 1 91 LEU CG C 0.780 9.286 -17.052 1.00 . A A . 91 LEU CG 1 1
6 13429 1 1 91 LEU H H 1.172 12.276 -19.870 1.00 . A A . 91 LEU H 1 1
6 13430 1 1 91 LEU HA H -0.993 10.625 -18.786 1.00 . A A . 91 LEU HA 1 1
6 13431 1 1 91 LEU HB2 H 1.210 9.557 -19.123 1.00 . A A . 91 LEU HB2 1 1
6 13432 1 1 91 LEU HB3 H 1.943 10.752 -18.069 1.00 . A A . 91 LEU HB3 1 1
6 13433 1 1 91 LEU HD11 H -0.573 7.740 -16.454 1.00 . A A . 91 LEU HD11 1 1
6 13434 1 1 91 LEU HD12 H -0.211 7.762 -18.181 1.00 . A A . 91 LEU HD12 1 1
6 13435 1 1 91 LEU HD13 H -1.290 8.974 -17.490 1.00 . A A . 91 LEU HD13 1 1
6 13436 1 1 91 LEU HD21 H 2.848 9.141 -16.530 1.00 . A A . 91 LEU HD21 1 1
6 13437 1 1 91 LEU HD22 H 2.260 7.824 -17.546 1.00 . A A . 91 LEU HD22 1 1
6 13438 1 1 91 LEU HD23 H 1.833 7.878 -15.836 1.00 . A A . 91 LEU HD23 1 1
6 13439 1 1 91 LEU HG H 0.544 9.903 -16.198 1.00 . A A . 91 LEU HG 1 1
6 13440 1 1 91 LEU N N 0.254 11.939 -19.764 1.00 . A A . 91 LEU N 1 1
6 13441 1 1 91 LEU O O 0.618 12.858 -17.061 1.00 . A A . 91 LEU O 1 1
6 13442 1 1 92 MET C C -2.380 12.305 -14.648 1.00 . A A . 92 MET C 1 1
6 13443 1 1 92 MET CA C -1.828 13.055 -15.843 1.00 . A A . 92 MET CA 1 1
6 13444 1 1 92 MET CB C -2.786 14.148 -16.330 1.00 . A A . 92 MET CB 1 1
6 13445 1 1 92 MET CE C -5.577 15.768 -16.564 1.00 . A A . 92 MET CE 1 1
6 13446 1 1 92 MET CG C -3.918 13.642 -17.207 1.00 . A A . 92 MET CG 1 1
6 13447 1 1 92 MET H H -2.180 11.512 -17.241 1.00 . A A . 92 MET H 1 1
6 13448 1 1 92 MET HA H -0.904 13.526 -15.540 1.00 . A A . 92 MET HA 1 1
6 13449 1 1 92 MET HB2 H -3.219 14.638 -15.470 1.00 . A A . 92 MET HB2 1 1
6 13450 1 1 92 MET HB3 H -2.221 14.875 -16.895 1.00 . A A . 92 MET HB3 1 1
6 13451 1 1 92 MET HE1 H -6.195 15.053 -16.040 1.00 . A A . 92 MET HE1 1 1
6 13452 1 1 92 MET HE2 H -6.183 16.601 -16.885 1.00 . A A . 92 MET HE2 1 1
6 13453 1 1 92 MET HE3 H -4.800 16.122 -15.902 1.00 . A A . 92 MET HE3 1 1
6 13454 1 1 92 MET HG2 H -3.505 13.008 -17.977 1.00 . A A . 92 MET HG2 1 1
6 13455 1 1 92 MET HG3 H -4.598 13.069 -16.596 1.00 . A A . 92 MET HG3 1 1
6 13456 1 1 92 MET N N -1.498 12.141 -16.913 1.00 . A A . 92 MET N 1 1
6 13457 1 1 92 MET O O -3.479 11.746 -14.684 1.00 . A A . 92 MET O 1 1
6 13458 1 1 92 MET SD S -4.833 14.984 -17.993 1.00 . A A . 92 MET SD 1 1
6 13459 1 1 93 SER C C -2.716 12.418 -11.436 1.00 . A A . 93 SER C 1 1
6 13460 1 1 93 SER CA C -1.921 11.552 -12.394 1.00 . A A . 93 SER CA 1 1
6 13461 1 1 93 SER CB C -0.650 11.043 -11.727 1.00 . A A . 93 SER CB 1 1
6 13462 1 1 93 SER H H -0.730 12.762 -13.637 1.00 . A A . 93 SER H 1 1
6 13463 1 1 93 SER HA H -2.518 10.714 -12.675 1.00 . A A . 93 SER HA 1 1
6 13464 1 1 93 SER HB2 H -0.059 11.881 -11.387 1.00 . A A . 93 SER HB2 1 1
6 13465 1 1 93 SER HB3 H -0.910 10.419 -10.885 1.00 . A A . 93 SER HB3 1 1
6 13466 1 1 93 SER HG H 0.868 9.897 -12.179 1.00 . A A . 93 SER HG 1 1
6 13467 1 1 93 SER N N -1.582 12.279 -13.597 1.00 . A A . 93 SER N 1 1
6 13468 1 1 93 SER O O -2.158 13.255 -10.736 1.00 . A A . 93 SER O 1 1
6 13469 1 1 93 SER OG O 0.117 10.282 -12.640 1.00 . A A . 93 SER OG 1 1
6 13470 1 1 94 TRP C C -4.812 12.362 -9.117 1.00 . A A . 94 TRP C 1 1
6 13471 1 1 94 TRP CA C -4.874 12.964 -10.506 1.00 . A A . 94 TRP CA 1 1
6 13472 1 1 94 TRP CB C -6.318 12.952 -10.993 1.00 . A A . 94 TRP CB 1 1
6 13473 1 1 94 TRP CD1 C -6.460 14.658 -12.893 1.00 . A A . 94 TRP CD1 1 1
6 13474 1 1 94 TRP CD2 C -7.647 15.193 -11.074 1.00 . A A . 94 TRP CD2 1 1
6 13475 1 1 94 TRP CE2 C -7.822 16.204 -12.032 1.00 . A A . 94 TRP CE2 1 1
6 13476 1 1 94 TRP CE3 C -8.300 15.311 -9.843 1.00 . A A . 94 TRP CE3 1 1
6 13477 1 1 94 TRP CG C -6.770 14.217 -11.642 1.00 . A A . 94 TRP CG 1 1
6 13478 1 1 94 TRP CH2 C -9.253 17.405 -10.588 1.00 . A A . 94 TRP CH2 1 1
6 13479 1 1 94 TRP CZ2 C -8.627 17.317 -11.799 1.00 . A A . 94 TRP CZ2 1 1
6 13480 1 1 94 TRP CZ3 C -9.097 16.414 -9.614 1.00 . A A . 94 TRP CZ3 1 1
6 13481 1 1 94 TRP H H -4.419 11.552 -12.006 1.00 . A A . 94 TRP H 1 1
6 13482 1 1 94 TRP HA H -4.519 13.982 -10.469 1.00 . A A . 94 TRP HA 1 1
6 13483 1 1 94 TRP HB2 H -6.438 12.156 -11.712 1.00 . A A . 94 TRP HB2 1 1
6 13484 1 1 94 TRP HB3 H -6.967 12.762 -10.151 1.00 . A A . 94 TRP HB3 1 1
6 13485 1 1 94 TRP HD1 H -5.814 14.134 -13.581 1.00 . A A . 94 TRP HD1 1 1
6 13486 1 1 94 TRP HE1 H -7.023 16.373 -13.964 1.00 . A A . 94 TRP HE1 1 1
6 13487 1 1 94 TRP HE3 H -8.190 14.556 -9.078 1.00 . A A . 94 TRP HE3 1 1
6 13488 1 1 94 TRP HH2 H -9.884 18.252 -10.365 1.00 . A A . 94 TRP HH2 1 1
6 13489 1 1 94 TRP HZ2 H -8.760 18.090 -12.540 1.00 . A A . 94 TRP HZ2 1 1
6 13490 1 1 94 TRP HZ3 H -9.607 16.521 -8.669 1.00 . A A . 94 TRP HZ3 1 1
6 13491 1 1 94 TRP N N -4.020 12.219 -11.409 1.00 . A A . 94 TRP N 1 1
6 13492 1 1 94 TRP NE1 N -7.088 15.855 -13.135 1.00 . A A . 94 TRP NE1 1 1
6 13493 1 1 94 TRP O O -5.263 11.237 -8.898 1.00 . A A . 94 TRP O 1 1
6 13494 1 1 95 CYS C C -3.527 13.826 -5.991 1.00 . A A . 95 CYS C 1 1
6 13495 1 1 95 CYS CA C -4.163 12.714 -6.804 1.00 . A A . 95 CYS CA 1 1
6 13496 1 1 95 CYS CB C -3.381 11.409 -6.618 1.00 . A A . 95 CYS CB 1 1
6 13497 1 1 95 CYS H H -3.814 13.958 -8.471 1.00 . A A . 95 CYS H 1 1
6 13498 1 1 95 CYS HA H -5.176 12.569 -6.457 1.00 . A A . 95 CYS HA 1 1
6 13499 1 1 95 CYS HB2 H -3.936 10.604 -7.077 1.00 . A A . 95 CYS HB2 1 1
6 13500 1 1 95 CYS HB3 H -2.418 11.499 -7.096 1.00 . A A . 95 CYS HB3 1 1
6 13501 1 1 95 CYS HG H -2.786 12.059 -4.222 1.00 . A A . 95 CYS HG 1 1
6 13502 1 1 95 CYS N N -4.226 13.106 -8.200 1.00 . A A . 95 CYS N 1 1
6 13503 1 1 95 CYS O O -2.394 14.237 -6.255 1.00 . A A . 95 CYS O 1 1
6 13504 1 1 95 CYS SG S -3.101 10.954 -4.890 1.00 . A A . 95 CYS SG 1 1
6 13505 1 1 96 PRO C C -2.522 14.877 -3.356 1.00 . A A . 96 PRO C 1 1
6 13506 1 1 96 PRO CA C -3.764 15.369 -4.093 1.00 . A A . 96 PRO CA 1 1
6 13507 1 1 96 PRO CB C -4.932 15.582 -3.121 1.00 . A A . 96 PRO CB 1 1
6 13508 1 1 96 PRO CD C -5.676 14.010 -4.739 1.00 . A A . 96 PRO CD 1 1
6 13509 1 1 96 PRO CG C -6.136 15.143 -3.874 1.00 . A A . 96 PRO CG 1 1
6 13510 1 1 96 PRO HA H -3.539 16.294 -4.606 1.00 . A A . 96 PRO HA 1 1
6 13511 1 1 96 PRO HB2 H -4.780 14.985 -2.239 1.00 . A A . 96 PRO HB2 1 1
6 13512 1 1 96 PRO HB3 H -5.001 16.621 -2.849 1.00 . A A . 96 PRO HB3 1 1
6 13513 1 1 96 PRO HD2 H -5.749 13.072 -4.207 1.00 . A A . 96 PRO HD2 1 1
6 13514 1 1 96 PRO HD3 H -6.250 13.974 -5.653 1.00 . A A . 96 PRO HD3 1 1
6 13515 1 1 96 PRO HG2 H -6.897 14.809 -3.188 1.00 . A A . 96 PRO HG2 1 1
6 13516 1 1 96 PRO HG3 H -6.505 15.954 -4.484 1.00 . A A . 96 PRO HG3 1 1
6 13517 1 1 96 PRO N N -4.271 14.353 -5.014 1.00 . A A . 96 PRO N 1 1
6 13518 1 1 96 PRO O O -2.452 13.717 -2.945 1.00 . A A . 96 PRO O 1 1
6 13519 1 1 97 ASP C C -0.494 15.420 -1.025 1.00 . A A . 97 ASP C 1 1
6 13520 1 1 97 ASP CA C -0.297 15.378 -2.535 1.00 . A A . 97 ASP CA 1 1
6 13521 1 1 97 ASP CB C 0.836 16.321 -2.949 1.00 . A A . 97 ASP CB 1 1
6 13522 1 1 97 ASP CG C 2.209 15.749 -2.655 1.00 . A A . 97 ASP CG 1 1
6 13523 1 1 97 ASP H H -1.652 16.672 -3.532 1.00 . A A . 97 ASP H 1 1
6 13524 1 1 97 ASP HA H -0.047 14.369 -2.830 1.00 . A A . 97 ASP HA 1 1
6 13525 1 1 97 ASP HB2 H 0.766 16.513 -4.009 1.00 . A A . 97 ASP HB2 1 1
6 13526 1 1 97 ASP HB3 H 0.731 17.251 -2.411 1.00 . A A . 97 ASP HB3 1 1
6 13527 1 1 97 ASP N N -1.538 15.748 -3.200 1.00 . A A . 97 ASP N 1 1
6 13528 1 1 97 ASP O O 0.246 14.807 -0.266 1.00 . A A . 97 ASP O 1 1
6 13529 1 1 97 ASP OD1 O 2.642 15.783 -1.486 1.00 . A A . 97 ASP OD1 1 1
6 13530 1 1 97 ASP OD2 O 2.867 15.260 -3.599 1.00 . A A . 97 ASP OD2 1 1
6 13531 1 1 98 THR C C -2.845 15.143 1.208 1.00 . A A . 98 THR C 1 1
6 13532 1 1 98 THR CA C -1.861 16.247 0.806 1.00 . A A . 98 THR CA 1 1
6 13533 1 1 98 THR CB C -2.492 17.623 1.083 1.00 . A A . 98 THR CB 1 1
6 13534 1 1 98 THR CG2 C -2.324 18.025 2.541 1.00 . A A . 98 THR CG2 1 1
6 13535 1 1 98 THR H H -2.057 16.625 -1.259 1.00 . A A . 98 THR H 1 1
6 13536 1 1 98 THR HA H -0.955 16.157 1.389 1.00 . A A . 98 THR HA 1 1
6 13537 1 1 98 THR HB H -3.547 17.574 0.852 1.00 . A A . 98 THR HB 1 1
6 13538 1 1 98 THR HG1 H -2.540 19.228 -0.064 1.00 . A A . 98 THR HG1 1 1
6 13539 1 1 98 THR HG21 H -1.272 18.071 2.783 1.00 . A A . 98 THR HG21 1 1
6 13540 1 1 98 THR HG22 H -2.808 17.296 3.176 1.00 . A A . 98 THR HG22 1 1
6 13541 1 1 98 THR HG23 H -2.772 18.995 2.701 1.00 . A A . 98 THR HG23 1 1
6 13542 1 1 98 THR N N -1.519 16.136 -0.603 1.00 . A A . 98 THR N 1 1
6 13543 1 1 98 THR O O -3.478 15.205 2.265 1.00 . A A . 98 THR O 1 1
6 13544 1 1 98 THR OG1 O -1.870 18.606 0.247 1.00 . A A . 98 THR OG1 1 1
6 13545 1 1 99 ALA C C -3.592 11.998 1.474 1.00 . A A . 99 ALA C 1 1
6 13546 1 1 99 ALA CA C -3.996 13.115 0.520 1.00 . A A . 99 ALA CA 1 1
6 13547 1 1 99 ALA CB C -4.365 12.543 -0.839 1.00 . A A . 99 ALA CB 1 1
6 13548 1 1 99 ALA H H -2.278 14.003 -0.340 1.00 . A A . 99 ALA H 1 1
6 13549 1 1 99 ALA HA H -4.869 13.611 0.918 1.00 . A A . 99 ALA HA 1 1
6 13550 1 1 99 ALA HB1 H -5.233 11.907 -0.740 1.00 . A A . 99 ALA HB1 1 1
6 13551 1 1 99 ALA HB2 H -3.538 11.964 -1.223 1.00 . A A . 99 ALA HB2 1 1
6 13552 1 1 99 ALA HB3 H -4.586 13.350 -1.522 1.00 . A A . 99 ALA HB3 1 1
6 13553 1 1 99 ALA N N -2.947 14.113 0.373 1.00 . A A . 99 ALA N 1 1
6 13554 1 1 99 ALA O O -2.631 12.130 2.236 1.00 . A A . 99 ALA O 1 1
6 13555 1 1 100 LYS C C -2.677 9.250 2.112 1.00 . A A . 100 LYS C 1 1
6 13556 1 1 100 LYS CA C -4.121 9.738 2.261 1.00 . A A . 100 LYS CA 1 1
6 13557 1 1 100 LYS CB C -5.130 8.652 1.870 1.00 . A A . 100 LYS CB 1 1
6 13558 1 1 100 LYS CD C -6.356 6.590 2.610 1.00 . A A . 100 LYS CD 1 1
6 13559 1 1 100 LYS CE C -6.741 6.285 1.171 1.00 . A A . 100 LYS CE 1 1
6 13560 1 1 100 LYS CG C -5.057 7.383 2.698 1.00 . A A . 100 LYS CG 1 1
6 13561 1 1 100 LYS H H -5.118 10.900 0.810 1.00 . A A . 100 LYS H 1 1
6 13562 1 1 100 LYS HA H -4.289 10.021 3.289 1.00 . A A . 100 LYS HA 1 1
6 13563 1 1 100 LYS HB2 H -6.126 9.056 1.969 1.00 . A A . 100 LYS HB2 1 1
6 13564 1 1 100 LYS HB3 H -4.965 8.388 0.835 1.00 . A A . 100 LYS HB3 1 1
6 13565 1 1 100 LYS HD2 H -6.232 5.658 3.141 1.00 . A A . 100 LYS HD2 1 1
6 13566 1 1 100 LYS HD3 H -7.146 7.165 3.069 1.00 . A A . 100 LYS HD3 1 1
6 13567 1 1 100 LYS HE2 H -6.786 7.212 0.619 1.00 . A A . 100 LYS HE2 1 1
6 13568 1 1 100 LYS HE3 H -5.984 5.647 0.738 1.00 . A A . 100 LYS HE3 1 1
6 13569 1 1 100 LYS HG2 H -4.247 6.771 2.330 1.00 . A A . 100 LYS HG2 1 1
6 13570 1 1 100 LYS HG3 H -4.875 7.645 3.730 1.00 . A A . 100 LYS HG3 1 1
6 13571 1 1 100 LYS HZ1 H -8.398 5.612 0.089 1.00 . A A . 100 LYS HZ1 1 1
6 13572 1 1 100 LYS HZ2 H -8.764 6.092 1.671 1.00 . A A . 100 LYS HZ2 1 1
6 13573 1 1 100 LYS HZ3 H -7.980 4.613 1.396 1.00 . A A . 100 LYS HZ3 1 1
6 13574 1 1 100 LYS N N -4.358 10.911 1.430 1.00 . A A . 100 LYS N 1 1
6 13575 1 1 100 LYS NZ N -8.060 5.604 1.077 1.00 . A A . 100 LYS NZ 1 1
6 13576 1 1 100 LYS O O -2.259 8.816 1.036 1.00 . A A . 100 LYS O 1 1
6 13577 1 1 101 VAL C C -0.112 7.683 2.735 1.00 . A A . 101 VAL C 1 1
6 13578 1 1 101 VAL CA C -0.482 9.092 3.193 1.00 . A A . 101 VAL CA 1 1
6 13579 1 1 101 VAL CB C 0.160 9.365 4.571 1.00 . A A . 101 VAL CB 1 1
6 13580 1 1 101 VAL CG1 C 0.143 10.852 4.884 1.00 . A A . 101 VAL CG1 1 1
6 13581 1 1 101 VAL CG2 C -0.544 8.581 5.667 1.00 . A A . 101 VAL CG2 1 1
6 13582 1 1 101 VAL H H -2.358 9.554 4.061 1.00 . A A . 101 VAL H 1 1
6 13583 1 1 101 VAL HA H -0.054 9.794 2.491 1.00 . A A . 101 VAL HA 1 1
6 13584 1 1 101 VAL HB H 1.191 9.043 4.534 1.00 . A A . 101 VAL HB 1 1
6 13585 1 1 101 VAL HG11 H 0.727 11.380 4.147 1.00 . A A . 101 VAL HG11 1 1
6 13586 1 1 101 VAL HG12 H 0.564 11.018 5.865 1.00 . A A . 101 VAL HG12 1 1
6 13587 1 1 101 VAL HG13 H -0.875 11.214 4.864 1.00 . A A . 101 VAL HG13 1 1
6 13588 1 1 101 VAL HG21 H -1.584 8.872 5.710 1.00 . A A . 101 VAL HG21 1 1
6 13589 1 1 101 VAL HG22 H -0.072 8.786 6.617 1.00 . A A . 101 VAL HG22 1 1
6 13590 1 1 101 VAL HG23 H -0.475 7.525 5.452 1.00 . A A . 101 VAL HG23 1 1
6 13591 1 1 101 VAL N N -1.926 9.327 3.210 1.00 . A A . 101 VAL N 1 1
6 13592 1 1 101 VAL O O 0.938 7.484 2.126 1.00 . A A . 101 VAL O 1 1
6 13593 1 1 102 LYS C C -1.071 5.133 1.128 1.00 . A A . 102 LYS C 1 1
6 13594 1 1 102 LYS CA C -0.679 5.340 2.587 1.00 . A A . 102 LYS CA 1 1
6 13595 1 1 102 LYS CB C -1.391 4.322 3.482 1.00 . A A . 102 LYS CB 1 1
6 13596 1 1 102 LYS CD C -1.424 3.103 5.687 1.00 . A A . 102 LYS CD 1 1
6 13597 1 1 102 LYS CE C -0.747 2.939 7.039 1.00 . A A . 102 LYS CE 1 1
6 13598 1 1 102 LYS CG C -0.783 4.217 4.873 1.00 . A A . 102 LYS CG 1 1
6 13599 1 1 102 LYS H H -1.767 6.894 3.547 1.00 . A A . 102 LYS H 1 1
6 13600 1 1 102 LYS HA H 0.386 5.187 2.675 1.00 . A A . 102 LYS HA 1 1
6 13601 1 1 102 LYS HB2 H -2.427 4.610 3.583 1.00 . A A . 102 LYS HB2 1 1
6 13602 1 1 102 LYS HB3 H -1.339 3.350 3.015 1.00 . A A . 102 LYS HB3 1 1
6 13603 1 1 102 LYS HD2 H -2.467 3.338 5.844 1.00 . A A . 102 LYS HD2 1 1
6 13604 1 1 102 LYS HD3 H -1.340 2.177 5.138 1.00 . A A . 102 LYS HD3 1 1
6 13605 1 1 102 LYS HE2 H -0.818 3.872 7.579 1.00 . A A . 102 LYS HE2 1 1
6 13606 1 1 102 LYS HE3 H -1.259 2.165 7.592 1.00 . A A . 102 LYS HE3 1 1
6 13607 1 1 102 LYS HG2 H 0.273 4.017 4.780 1.00 . A A . 102 LYS HG2 1 1
6 13608 1 1 102 LYS HG3 H -0.928 5.156 5.389 1.00 . A A . 102 LYS HG3 1 1
6 13609 1 1 102 LYS HZ1 H 1.195 3.279 6.335 1.00 . A A . 102 LYS HZ1 1 1
6 13610 1 1 102 LYS HZ2 H 0.779 1.637 6.439 1.00 . A A . 102 LYS HZ2 1 1
6 13611 1 1 102 LYS HZ3 H 1.133 2.514 7.845 1.00 . A A . 102 LYS HZ3 1 1
6 13612 1 1 102 LYS N N -0.955 6.704 3.022 1.00 . A A . 102 LYS N 1 1
6 13613 1 1 102 LYS NZ N 0.688 2.567 6.905 1.00 . A A . 102 LYS NZ 1 1
6 13614 1 1 102 LYS O O -0.614 4.190 0.484 1.00 . A A . 102 LYS O 1 1
6 13615 1 1 103 LYS C C -1.339 6.543 -1.745 1.00 . A A . 103 LYS C 1 1
6 13616 1 1 103 LYS CA C -2.335 5.901 -0.787 1.00 . A A . 103 LYS CA 1 1
6 13617 1 1 103 LYS CB C -3.737 6.482 -0.996 1.00 . A A . 103 LYS CB 1 1
6 13618 1 1 103 LYS CD C -5.664 6.086 -2.587 1.00 . A A . 103 LYS CD 1 1
6 13619 1 1 103 LYS CE C -5.947 4.668 -2.117 1.00 . A A . 103 LYS CE 1 1
6 13620 1 1 103 LYS CG C -4.191 6.435 -2.451 1.00 . A A . 103 LYS CG 1 1
6 13621 1 1 103 LYS H H -2.201 6.790 1.133 1.00 . A A . 103 LYS H 1 1
6 13622 1 1 103 LYS HA H -2.372 4.845 -1.008 1.00 . A A . 103 LYS HA 1 1
6 13623 1 1 103 LYS HB2 H -4.441 5.919 -0.400 1.00 . A A . 103 LYS HB2 1 1
6 13624 1 1 103 LYS HB3 H -3.743 7.512 -0.671 1.00 . A A . 103 LYS HB3 1 1
6 13625 1 1 103 LYS HD2 H -6.245 6.774 -1.990 1.00 . A A . 103 LYS HD2 1 1
6 13626 1 1 103 LYS HD3 H -5.951 6.176 -3.624 1.00 . A A . 103 LYS HD3 1 1
6 13627 1 1 103 LYS HE2 H -5.327 3.987 -2.680 1.00 . A A . 103 LYS HE2 1 1
6 13628 1 1 103 LYS HE3 H -5.699 4.595 -1.068 1.00 . A A . 103 LYS HE3 1 1
6 13629 1 1 103 LYS HG2 H -4.021 7.402 -2.898 1.00 . A A . 103 LYS HG2 1 1
6 13630 1 1 103 LYS HG3 H -3.606 5.690 -2.971 1.00 . A A . 103 LYS HG3 1 1
6 13631 1 1 103 LYS HZ1 H -7.999 5.084 -2.052 1.00 . A A . 103 LYS HZ1 1 1
6 13632 1 1 103 LYS HZ2 H -7.611 3.476 -1.693 1.00 . A A . 103 LYS HZ2 1 1
6 13633 1 1 103 LYS HZ3 H -7.555 4.020 -3.294 1.00 . A A . 103 LYS HZ3 1 1
6 13634 1 1 103 LYS N N -1.897 6.028 0.594 1.00 . A A . 103 LYS N 1 1
6 13635 1 1 103 LYS NZ N -7.373 4.287 -2.303 1.00 . A A . 103 LYS NZ 1 1
6 13636 1 1 103 LYS O O -1.129 6.042 -2.845 1.00 . A A . 103 LYS O 1 1
6 13637 1 1 104 LYS C C 1.515 7.347 -2.349 1.00 . A A . 104 LYS C 1 1
6 13638 1 1 104 LYS CA C 0.302 8.262 -2.184 1.00 . A A . 104 LYS CA 1 1
6 13639 1 1 104 LYS CB C 0.733 9.633 -1.649 1.00 . A A . 104 LYS CB 1 1
6 13640 1 1 104 LYS CD C 2.153 10.785 0.070 1.00 . A A . 104 LYS CD 1 1
6 13641 1 1 104 LYS CE C 1.496 12.122 -0.209 1.00 . A A . 104 LYS CE 1 1
6 13642 1 1 104 LYS CG C 1.204 9.629 -0.205 1.00 . A A . 104 LYS CG 1 1
6 13643 1 1 104 LYS H H -0.915 8.018 -0.456 1.00 . A A . 104 LYS H 1 1
6 13644 1 1 104 LYS HA H -0.148 8.399 -3.157 1.00 . A A . 104 LYS HA 1 1
6 13645 1 1 104 LYS HB2 H 1.542 10.002 -2.261 1.00 . A A . 104 LYS HB2 1 1
6 13646 1 1 104 LYS HB3 H -0.102 10.314 -1.728 1.00 . A A . 104 LYS HB3 1 1
6 13647 1 1 104 LYS HD2 H 2.454 10.753 1.107 1.00 . A A . 104 LYS HD2 1 1
6 13648 1 1 104 LYS HD3 H 3.022 10.681 -0.562 1.00 . A A . 104 LYS HD3 1 1
6 13649 1 1 104 LYS HE2 H 1.079 12.103 -1.205 1.00 . A A . 104 LYS HE2 1 1
6 13650 1 1 104 LYS HE3 H 0.704 12.276 0.509 1.00 . A A . 104 LYS HE3 1 1
6 13651 1 1 104 LYS HG2 H 0.346 9.720 0.444 1.00 . A A . 104 LYS HG2 1 1
6 13652 1 1 104 LYS HG3 H 1.710 8.704 -0.004 1.00 . A A . 104 LYS HG3 1 1
6 13653 1 1 104 LYS HZ1 H 1.958 14.158 -0.206 1.00 . A A . 104 LYS HZ1 1 1
6 13654 1 1 104 LYS HZ2 H 3.169 13.181 -0.877 1.00 . A A . 104 LYS HZ2 1 1
6 13655 1 1 104 LYS HZ3 H 2.954 13.228 0.805 1.00 . A A . 104 LYS HZ3 1 1
6 13656 1 1 104 LYS N N -0.703 7.632 -1.333 1.00 . A A . 104 LYS N 1 1
6 13657 1 1 104 LYS NZ N 2.461 13.248 -0.113 1.00 . A A . 104 LYS NZ 1 1
6 13658 1 1 104 LYS O O 2.288 7.490 -3.294 1.00 . A A . 104 LYS O 1 1
6 13659 1 1 105 MET C C 2.431 4.400 -2.619 1.00 . A A . 105 MET C 1 1
6 13660 1 1 105 MET CA C 2.745 5.416 -1.521 1.00 . A A . 105 MET CA 1 1
6 13661 1 1 105 MET CB C 2.941 4.716 -0.167 1.00 . A A . 105 MET CB 1 1
6 13662 1 1 105 MET CE C 6.134 2.080 -0.731 1.00 . A A . 105 MET CE 1 1
6 13663 1 1 105 MET CG C 4.281 4.002 -0.017 1.00 . A A . 105 MET CG 1 1
6 13664 1 1 105 MET H H 1.037 6.345 -0.686 1.00 . A A . 105 MET H 1 1
6 13665 1 1 105 MET HA H 3.651 5.944 -1.782 1.00 . A A . 105 MET HA 1 1
6 13666 1 1 105 MET HB2 H 2.863 5.453 0.618 1.00 . A A . 105 MET HB2 1 1
6 13667 1 1 105 MET HB3 H 2.155 3.986 -0.040 1.00 . A A . 105 MET HB3 1 1
6 13668 1 1 105 MET HE1 H 6.776 2.879 -1.069 1.00 . A A . 105 MET HE1 1 1
6 13669 1 1 105 MET HE2 H 6.373 1.173 -1.269 1.00 . A A . 105 MET HE2 1 1
6 13670 1 1 105 MET HE3 H 6.284 1.921 0.327 1.00 . A A . 105 MET HE3 1 1
6 13671 1 1 105 MET HG2 H 5.069 4.686 -0.296 1.00 . A A . 105 MET HG2 1 1
6 13672 1 1 105 MET HG3 H 4.405 3.724 1.019 1.00 . A A . 105 MET HG3 1 1
6 13673 1 1 105 MET N N 1.666 6.393 -1.434 1.00 . A A . 105 MET N 1 1
6 13674 1 1 105 MET O O 3.212 4.226 -3.557 1.00 . A A . 105 MET O 1 1
6 13675 1 1 105 MET SD S 4.426 2.520 -1.033 1.00 . A A . 105 MET SD 1 1
6 13676 1 1 106 LEU C C 0.677 3.482 -4.882 1.00 . A A . 106 LEU C 1 1
6 13677 1 1 106 LEU CA C 0.818 2.800 -3.524 1.00 . A A . 106 LEU CA 1 1
6 13678 1 1 106 LEU CB C -0.504 2.149 -3.088 1.00 . A A . 106 LEU CB 1 1
6 13679 1 1 106 LEU CD1 C -2.512 3.339 -4.038 1.00 . A A . 106 LEU CD1 1 1
6 13680 1 1 106 LEU CD2 C -2.523 2.586 -1.658 1.00 . A A . 106 LEU CD2 1 1
6 13681 1 1 106 LEU CG C -1.664 3.109 -2.797 1.00 . A A . 106 LEU CG 1 1
6 13682 1 1 106 LEU H H 0.693 3.940 -1.741 1.00 . A A . 106 LEU H 1 1
6 13683 1 1 106 LEU HA H 1.572 2.033 -3.605 1.00 . A A . 106 LEU HA 1 1
6 13684 1 1 106 LEU HB2 H -0.817 1.470 -3.868 1.00 . A A . 106 LEU HB2 1 1
6 13685 1 1 106 LEU HB3 H -0.314 1.573 -2.194 1.00 . A A . 106 LEU HB3 1 1
6 13686 1 1 106 LEU HD11 H -2.908 2.396 -4.385 1.00 . A A . 106 LEU HD11 1 1
6 13687 1 1 106 LEU HD12 H -1.902 3.780 -4.813 1.00 . A A . 106 LEU HD12 1 1
6 13688 1 1 106 LEU HD13 H -3.328 4.006 -3.800 1.00 . A A . 106 LEU HD13 1 1
6 13689 1 1 106 LEU HD21 H -3.351 3.258 -1.492 1.00 . A A . 106 LEU HD21 1 1
6 13690 1 1 106 LEU HD22 H -1.927 2.519 -0.760 1.00 . A A . 106 LEU HD22 1 1
6 13691 1 1 106 LEU HD23 H -2.899 1.605 -1.912 1.00 . A A . 106 LEU HD23 1 1
6 13692 1 1 106 LEU HG H -1.258 4.065 -2.495 1.00 . A A . 106 LEU HG 1 1
6 13693 1 1 106 LEU N N 1.265 3.761 -2.516 1.00 . A A . 106 LEU N 1 1
6 13694 1 1 106 LEU O O 0.911 2.876 -5.930 1.00 . A A . 106 LEU O 1 1
6 13695 1 1 107 TYR C C 1.565 5.722 -6.711 1.00 . A A . 107 TYR C 1 1
6 13696 1 1 107 TYR CA C 0.207 5.572 -6.037 1.00 . A A . 107 TYR CA 1 1
6 13697 1 1 107 TYR CB C -0.368 6.942 -5.679 1.00 . A A . 107 TYR CB 1 1
6 13698 1 1 107 TYR CD1 C -0.367 8.004 -7.972 1.00 . A A . 107 TYR CD1 1 1
6 13699 1 1 107 TYR CD2 C 0.817 9.104 -6.222 1.00 . A A . 107 TYR CD2 1 1
6 13700 1 1 107 TYR CE1 C 0.016 8.990 -8.857 1.00 . A A . 107 TYR CE1 1 1
6 13701 1 1 107 TYR CE2 C 1.200 10.096 -7.100 1.00 . A A . 107 TYR CE2 1 1
6 13702 1 1 107 TYR CG C 0.029 8.040 -6.643 1.00 . A A . 107 TYR CG 1 1
6 13703 1 1 107 TYR CZ C 0.797 10.034 -8.415 1.00 . A A . 107 TYR CZ 1 1
6 13704 1 1 107 TYR H H 0.080 5.156 -3.975 1.00 . A A . 107 TYR H 1 1
6 13705 1 1 107 TYR HA H -0.467 5.078 -6.721 1.00 . A A . 107 TYR HA 1 1
6 13706 1 1 107 TYR HB2 H -1.446 6.878 -5.669 1.00 . A A . 107 TYR HB2 1 1
6 13707 1 1 107 TYR HB3 H -0.021 7.218 -4.694 1.00 . A A . 107 TYR HB3 1 1
6 13708 1 1 107 TYR HD1 H -0.981 7.184 -8.315 1.00 . A A . 107 TYR HD1 1 1
6 13709 1 1 107 TYR HD2 H 1.132 9.148 -5.189 1.00 . A A . 107 TYR HD2 1 1
6 13710 1 1 107 TYR HE1 H -0.302 8.944 -9.888 1.00 . A A . 107 TYR HE1 1 1
6 13711 1 1 107 TYR HE2 H 1.814 10.915 -6.756 1.00 . A A . 107 TYR HE2 1 1
6 13712 1 1 107 TYR HH H 2.038 11.370 -9.026 1.00 . A A . 107 TYR HH 1 1
6 13713 1 1 107 TYR N N 0.306 4.754 -4.844 1.00 . A A . 107 TYR N 1 1
6 13714 1 1 107 TYR O O 1.676 5.564 -7.923 1.00 . A A . 107 TYR O 1 1
6 13715 1 1 107 TYR OH O 1.183 11.015 -9.295 1.00 . A A . 107 TYR OH 1 1
6 13716 1 1 108 SER C C 4.391 4.952 -7.204 1.00 . A A . 108 SER C 1 1
6 13717 1 1 108 SER CA C 3.937 6.205 -6.461 1.00 . A A . 108 SER CA 1 1
6 13718 1 1 108 SER CB C 4.921 6.548 -5.340 1.00 . A A . 108 SER CB 1 1
6 13719 1 1 108 SER H H 2.445 6.120 -4.960 1.00 . A A . 108 SER H 1 1
6 13720 1 1 108 SER HA H 3.901 7.027 -7.161 1.00 . A A . 108 SER HA 1 1
6 13721 1 1 108 SER HB2 H 4.904 5.765 -4.598 1.00 . A A . 108 SER HB2 1 1
6 13722 1 1 108 SER HB3 H 5.916 6.635 -5.750 1.00 . A A . 108 SER HB3 1 1
6 13723 1 1 108 SER HG H 3.755 7.659 -4.216 1.00 . A A . 108 SER HG 1 1
6 13724 1 1 108 SER N N 2.593 6.023 -5.924 1.00 . A A . 108 SER N 1 1
6 13725 1 1 108 SER O O 5.011 5.037 -8.266 1.00 . A A . 108 SER O 1 1
6 13726 1 1 108 SER OG O 4.573 7.773 -4.717 1.00 . A A . 108 SER OG 1 1
6 13727 1 1 109 SER C C 3.580 2.363 -8.589 1.00 . A A . 109 SER C 1 1
6 13728 1 1 109 SER CA C 4.373 2.530 -7.289 1.00 . A A . 109 SER CA 1 1
6 13729 1 1 109 SER CB C 4.086 1.374 -6.328 1.00 . A A . 109 SER CB 1 1
6 13730 1 1 109 SER H H 3.593 3.790 -5.786 1.00 . A A . 109 SER H 1 1
6 13731 1 1 109 SER HA H 5.427 2.535 -7.526 1.00 . A A . 109 SER HA 1 1
6 13732 1 1 109 SER HB2 H 3.032 1.358 -6.091 1.00 . A A . 109 SER HB2 1 1
6 13733 1 1 109 SER HB3 H 4.363 0.441 -6.798 1.00 . A A . 109 SER HB3 1 1
6 13734 1 1 109 SER HG H 4.242 1.379 -4.368 1.00 . A A . 109 SER HG 1 1
6 13735 1 1 109 SER N N 4.056 3.794 -6.652 1.00 . A A . 109 SER N 1 1
6 13736 1 1 109 SER O O 4.136 1.979 -9.618 1.00 . A A . 109 SER O 1 1
6 13737 1 1 109 SER OG O 4.824 1.518 -5.126 1.00 . A A . 109 SER OG 1 1
6 13738 1 1 110 SER C C 1.845 3.526 -10.813 1.00 . A A . 110 SER C 1 1
6 13739 1 1 110 SER CA C 1.428 2.543 -9.718 1.00 . A A . 110 SER CA 1 1
6 13740 1 1 110 SER CB C -0.035 2.777 -9.332 1.00 . A A . 110 SER CB 1 1
6 13741 1 1 110 SER H H 1.882 2.960 -7.691 1.00 . A A . 110 SER H 1 1
6 13742 1 1 110 SER HA H 1.533 1.537 -10.098 1.00 . A A . 110 SER HA 1 1
6 13743 1 1 110 SER HB2 H -0.318 2.076 -8.562 1.00 . A A . 110 SER HB2 1 1
6 13744 1 1 110 SER HB3 H -0.148 3.784 -8.959 1.00 . A A . 110 SER HB3 1 1
6 13745 1 1 110 SER HG H -0.385 2.636 -11.258 1.00 . A A . 110 SER HG 1 1
6 13746 1 1 110 SER N N 2.282 2.665 -8.542 1.00 . A A . 110 SER N 1 1
6 13747 1 1 110 SER O O 1.804 3.191 -11.997 1.00 . A A . 110 SER O 1 1
6 13748 1 1 110 SER OG O -0.898 2.603 -10.444 1.00 . A A . 110 SER OG 1 1
6 13749 1 1 111 PHE C C 3.638 5.321 -12.359 1.00 . A A . 111 PHE C 1 1
6 13750 1 1 111 PHE CA C 2.626 5.801 -11.320 1.00 . A A . 111 PHE CA 1 1
6 13751 1 1 111 PHE CB C 3.197 6.988 -10.523 1.00 . A A . 111 PHE CB 1 1
6 13752 1 1 111 PHE CD1 C 5.006 8.176 -11.802 1.00 . A A . 111 PHE CD1 1 1
6 13753 1 1 111 PHE CD2 C 2.847 9.191 -11.707 1.00 . A A . 111 PHE CD2 1 1
6 13754 1 1 111 PHE CE1 C 5.472 9.229 -12.564 1.00 . A A . 111 PHE CE1 1 1
6 13755 1 1 111 PHE CE2 C 3.312 10.245 -12.471 1.00 . A A . 111 PHE CE2 1 1
6 13756 1 1 111 PHE CG C 3.690 8.140 -11.363 1.00 . A A . 111 PHE CG 1 1
6 13757 1 1 111 PHE CZ C 4.624 10.264 -12.900 1.00 . A A . 111 PHE CZ 1 1
6 13758 1 1 111 PHE H H 2.286 4.903 -9.434 1.00 . A A . 111 PHE H 1 1
6 13759 1 1 111 PHE HA H 1.733 6.124 -11.833 1.00 . A A . 111 PHE HA 1 1
6 13760 1 1 111 PHE HB2 H 2.430 7.369 -9.867 1.00 . A A . 111 PHE HB2 1 1
6 13761 1 1 111 PHE HB3 H 4.026 6.636 -9.926 1.00 . A A . 111 PHE HB3 1 1
6 13762 1 1 111 PHE HD1 H 5.672 7.366 -11.542 1.00 . A A . 111 PHE HD1 1 1
6 13763 1 1 111 PHE HD2 H 1.817 9.186 -11.373 1.00 . A A . 111 PHE HD2 1 1
6 13764 1 1 111 PHE HE1 H 6.500 9.243 -12.897 1.00 . A A . 111 PHE HE1 1 1
6 13765 1 1 111 PHE HE2 H 2.647 11.055 -12.733 1.00 . A A . 111 PHE HE2 1 1
6 13766 1 1 111 PHE HZ H 4.987 11.087 -13.497 1.00 . A A . 111 PHE HZ 1 1
6 13767 1 1 111 PHE N N 2.248 4.727 -10.400 1.00 . A A . 111 PHE N 1 1
6 13768 1 1 111 PHE O O 3.424 5.474 -13.559 1.00 . A A . 111 PHE O 1 1
6 13769 1 1 112 ASP C C 5.472 2.937 -13.426 1.00 . A A . 112 ASP C 1 1
6 13770 1 1 112 ASP CA C 5.788 4.297 -12.809 1.00 . A A . 112 ASP CA 1 1
6 13771 1 1 112 ASP CB C 7.136 4.259 -12.088 1.00 . A A . 112 ASP CB 1 1
6 13772 1 1 112 ASP CG C 8.281 3.908 -13.020 1.00 . A A . 112 ASP CG 1 1
6 13773 1 1 112 ASP H H 4.829 4.571 -10.935 1.00 . A A . 112 ASP H 1 1
6 13774 1 1 112 ASP HA H 5.846 5.026 -13.606 1.00 . A A . 112 ASP HA 1 1
6 13775 1 1 112 ASP HB2 H 7.333 5.228 -11.656 1.00 . A A . 112 ASP HB2 1 1
6 13776 1 1 112 ASP HB3 H 7.096 3.520 -11.301 1.00 . A A . 112 ASP HB3 1 1
6 13777 1 1 112 ASP N N 4.731 4.725 -11.900 1.00 . A A . 112 ASP N 1 1
6 13778 1 1 112 ASP O O 5.875 2.649 -14.554 1.00 . A A . 112 ASP O 1 1
6 13779 1 1 112 ASP OD1 O 8.417 4.564 -14.077 1.00 . A A . 112 ASP OD1 1 1
6 13780 1 1 112 ASP OD2 O 9.060 2.992 -12.689 1.00 . A A . 112 ASP OD2 1 1
6 13781 1 1 113 ALA C C 3.468 0.898 -14.436 1.00 . A A . 113 ALA C 1 1
6 13782 1 1 113 ALA CA C 4.354 0.789 -13.198 1.00 . A A . 113 ALA CA 1 1
6 13783 1 1 113 ALA CB C 3.657 -0.020 -12.115 1.00 . A A . 113 ALA CB 1 1
6 13784 1 1 113 ALA H H 4.443 2.381 -11.800 1.00 . A A . 113 ALA H 1 1
6 13785 1 1 113 ALA HA H 5.262 0.269 -13.470 1.00 . A A . 113 ALA HA 1 1
6 13786 1 1 113 ALA HB1 H 4.291 -0.074 -11.242 1.00 . A A . 113 ALA HB1 1 1
6 13787 1 1 113 ALA HB2 H 3.464 -1.017 -12.480 1.00 . A A . 113 ALA HB2 1 1
6 13788 1 1 113 ALA HB3 H 2.723 0.455 -11.853 1.00 . A A . 113 ALA HB3 1 1
6 13789 1 1 113 ALA N N 4.732 2.107 -12.698 1.00 . A A . 113 ALA N 1 1
6 13790 1 1 113 ALA O O 3.623 0.131 -15.390 1.00 . A A . 113 ALA O 1 1
6 13791 1 1 114 LEU C C 2.403 2.697 -16.735 1.00 . A A . 114 LEU C 1 1
6 13792 1 1 114 LEU CA C 1.661 2.043 -15.575 1.00 . A A . 114 LEU CA 1 1
6 13793 1 1 114 LEU CB C 0.400 2.842 -15.187 1.00 . A A . 114 LEU CB 1 1
6 13794 1 1 114 LEU CD1 C 0.869 5.273 -15.667 1.00 . A A . 114 LEU CD1 1 1
6 13795 1 1 114 LEU CD2 C -0.576 4.641 -13.733 1.00 . A A . 114 LEU CD2 1 1
6 13796 1 1 114 LEU CG C 0.619 4.237 -14.584 1.00 . A A . 114 LEU CG 1 1
6 13797 1 1 114 LEU H H 2.459 2.443 -13.649 1.00 . A A . 114 LEU H 1 1
6 13798 1 1 114 LEU HA H 1.353 1.058 -15.895 1.00 . A A . 114 LEU HA 1 1
6 13799 1 1 114 LEU HB2 H -0.205 2.954 -16.074 1.00 . A A . 114 LEU HB2 1 1
6 13800 1 1 114 LEU HB3 H -0.157 2.253 -14.472 1.00 . A A . 114 LEU HB3 1 1
6 13801 1 1 114 LEU HD11 H 0.016 5.316 -16.329 1.00 . A A . 114 LEU HD11 1 1
6 13802 1 1 114 LEU HD12 H 1.750 5.000 -16.229 1.00 . A A . 114 LEU HD12 1 1
6 13803 1 1 114 LEU HD13 H 1.018 6.240 -15.211 1.00 . A A . 114 LEU HD13 1 1
6 13804 1 1 114 LEU HD21 H -0.696 3.935 -12.924 1.00 . A A . 114 LEU HD21 1 1
6 13805 1 1 114 LEU HD22 H -1.467 4.647 -14.342 1.00 . A A . 114 LEU HD22 1 1
6 13806 1 1 114 LEU HD23 H -0.409 5.627 -13.326 1.00 . A A . 114 LEU HD23 1 1
6 13807 1 1 114 LEU HG H 1.489 4.210 -13.944 1.00 . A A . 114 LEU HG 1 1
6 13808 1 1 114 LEU N N 2.548 1.857 -14.434 1.00 . A A . 114 LEU N 1 1
6 13809 1 1 114 LEU O O 2.021 2.535 -17.889 1.00 . A A . 114 LEU O 1 1
6 13810 1 1 115 LYS C C 4.913 3.022 -18.387 1.00 . A A . 115 LYS C 1 1
6 13811 1 1 115 LYS CA C 4.305 4.055 -17.446 1.00 . A A . 115 LYS CA 1 1
6 13812 1 1 115 LYS CB C 5.423 4.876 -16.801 1.00 . A A . 115 LYS CB 1 1
6 13813 1 1 115 LYS CD C 6.061 6.863 -15.373 1.00 . A A . 115 LYS CD 1 1
6 13814 1 1 115 LYS CE C 7.305 7.166 -16.201 1.00 . A A . 115 LYS CE 1 1
6 13815 1 1 115 LYS CG C 4.960 6.185 -16.185 1.00 . A A . 115 LYS CG 1 1
6 13816 1 1 115 LYS H H 3.733 3.505 -15.480 1.00 . A A . 115 LYS H 1 1
6 13817 1 1 115 LYS HA H 3.669 4.714 -18.016 1.00 . A A . 115 LYS HA 1 1
6 13818 1 1 115 LYS HB2 H 5.882 4.284 -16.024 1.00 . A A . 115 LYS HB2 1 1
6 13819 1 1 115 LYS HB3 H 6.165 5.100 -17.554 1.00 . A A . 115 LYS HB3 1 1
6 13820 1 1 115 LYS HD2 H 5.678 7.790 -14.977 1.00 . A A . 115 LYS HD2 1 1
6 13821 1 1 115 LYS HD3 H 6.337 6.212 -14.556 1.00 . A A . 115 LYS HD3 1 1
6 13822 1 1 115 LYS HE2 H 6.996 7.500 -17.180 1.00 . A A . 115 LYS HE2 1 1
6 13823 1 1 115 LYS HE3 H 7.859 7.955 -15.714 1.00 . A A . 115 LYS HE3 1 1
6 13824 1 1 115 LYS HG2 H 4.652 6.852 -16.976 1.00 . A A . 115 LYS HG2 1 1
6 13825 1 1 115 LYS HG3 H 4.120 5.986 -15.535 1.00 . A A . 115 LYS HG3 1 1
6 13826 1 1 115 LYS HZ1 H 8.486 5.619 -15.420 1.00 . A A . 115 LYS HZ1 1 1
6 13827 1 1 115 LYS HZ2 H 9.042 6.236 -16.902 1.00 . A A . 115 LYS HZ2 1 1
6 13828 1 1 115 LYS HZ3 H 7.695 5.218 -16.864 1.00 . A A . 115 LYS HZ3 1 1
6 13829 1 1 115 LYS N N 3.483 3.410 -16.423 1.00 . A A . 115 LYS N 1 1
6 13830 1 1 115 LYS NZ N 8.192 5.979 -16.359 1.00 . A A . 115 LYS NZ 1 1
6 13831 1 1 115 LYS O O 5.165 3.306 -19.556 1.00 . A A . 115 LYS O 1 1
6 13832 1 1 116 LYS C C 4.695 0.241 -19.681 1.00 . A A . 116 LYS C 1 1
6 13833 1 1 116 LYS CA C 5.709 0.740 -18.656 1.00 . A A . 116 LYS CA 1 1
6 13834 1 1 116 LYS CB C 6.122 -0.417 -17.748 1.00 . A A . 116 LYS CB 1 1
6 13835 1 1 116 LYS CD C 6.791 -2.841 -17.741 1.00 . A A . 116 LYS CD 1 1
6 13836 1 1 116 LYS CE C 7.176 -2.720 -16.276 1.00 . A A . 116 LYS CE 1 1
6 13837 1 1 116 LYS CG C 6.892 -1.512 -18.468 1.00 . A A . 116 LYS CG 1 1
6 13838 1 1 116 LYS H H 4.933 1.668 -16.921 1.00 . A A . 116 LYS H 1 1
6 13839 1 1 116 LYS HA H 6.580 1.116 -19.173 1.00 . A A . 116 LYS HA 1 1
6 13840 1 1 116 LYS HB2 H 6.746 -0.033 -16.953 1.00 . A A . 116 LYS HB2 1 1
6 13841 1 1 116 LYS HB3 H 5.234 -0.855 -17.316 1.00 . A A . 116 LYS HB3 1 1
6 13842 1 1 116 LYS HD2 H 5.774 -3.198 -17.806 1.00 . A A . 116 LYS HD2 1 1
6 13843 1 1 116 LYS HD3 H 7.452 -3.550 -18.219 1.00 . A A . 116 LYS HD3 1 1
6 13844 1 1 116 LYS HE2 H 8.197 -2.379 -16.209 1.00 . A A . 116 LYS HE2 1 1
6 13845 1 1 116 LYS HE3 H 6.525 -1.998 -15.805 1.00 . A A . 116 LYS HE3 1 1
6 13846 1 1 116 LYS HG2 H 6.491 -1.627 -19.463 1.00 . A A . 116 LYS HG2 1 1
6 13847 1 1 116 LYS HG3 H 7.932 -1.224 -18.528 1.00 . A A . 116 LYS HG3 1 1
6 13848 1 1 116 LYS HZ1 H 7.603 -4.754 -16.059 1.00 . A A . 116 LYS HZ1 1 1
6 13849 1 1 116 LYS HZ2 H 6.051 -4.314 -15.531 1.00 . A A . 116 LYS HZ2 1 1
6 13850 1 1 116 LYS HZ3 H 7.405 -3.929 -14.590 1.00 . A A . 116 LYS HZ3 1 1
6 13851 1 1 116 LYS N N 5.144 1.824 -17.866 1.00 . A A . 116 LYS N 1 1
6 13852 1 1 116 LYS NZ N 7.049 -4.018 -15.567 1.00 . A A . 116 LYS NZ 1 1
6 13853 1 1 116 LYS O O 5.028 0.009 -20.839 1.00 . A A . 116 LYS O 1 1
6 13854 1 1 117 SER C C 1.842 0.640 -21.011 1.00 . A A . 117 SER C 1 1
6 13855 1 1 117 SER CA C 2.404 -0.447 -20.100 1.00 . A A . 117 SER CA 1 1
6 13856 1 1 117 SER CB C 1.292 -1.051 -19.242 1.00 . A A . 117 SER CB 1 1
6 13857 1 1 117 SER H H 3.234 0.342 -18.324 1.00 . A A . 117 SER H 1 1
6 13858 1 1 117 SER HA H 2.838 -1.225 -20.710 1.00 . A A . 117 SER HA 1 1
6 13859 1 1 117 SER HB2 H 0.847 -0.276 -18.637 1.00 . A A . 117 SER HB2 1 1
6 13860 1 1 117 SER HB3 H 0.539 -1.486 -19.883 1.00 . A A . 117 SER HB3 1 1
6 13861 1 1 117 SER HG H 1.829 -1.732 -17.481 1.00 . A A . 117 SER HG 1 1
6 13862 1 1 117 SER N N 3.453 0.085 -19.243 1.00 . A A . 117 SER N 1 1
6 13863 1 1 117 SER O O 1.436 0.369 -22.138 1.00 . A A . 117 SER O 1 1
6 13864 1 1 117 SER OG O 1.805 -2.062 -18.385 1.00 . A A . 117 SER OG 1 1
6 13865 1 1 118 LEU C C 2.557 3.737 -21.916 1.00 . A A . 118 LEU C 1 1
6 13866 1 1 118 LEU CA C 1.368 3.015 -21.283 1.00 . A A . 118 LEU CA 1 1
6 13867 1 1 118 LEU CB C 0.587 3.970 -20.371 1.00 . A A . 118 LEU CB 1 1
6 13868 1 1 118 LEU CD1 C -1.275 4.369 -18.745 1.00 . A A . 118 LEU CD1 1 1
6 13869 1 1 118 LEU CD2 C -1.629 2.829 -20.684 1.00 . A A . 118 LEU CD2 1 1
6 13870 1 1 118 LEU CG C -0.624 3.352 -19.667 1.00 . A A . 118 LEU CG 1 1
6 13871 1 1 118 LEU H H 2.161 2.013 -19.600 1.00 . A A . 118 LEU H 1 1
6 13872 1 1 118 LEU HA H 0.713 2.655 -22.063 1.00 . A A . 118 LEU HA 1 1
6 13873 1 1 118 LEU HB2 H 1.262 4.346 -19.616 1.00 . A A . 118 LEU HB2 1 1
6 13874 1 1 118 LEU HB3 H 0.240 4.801 -20.966 1.00 . A A . 118 LEU HB3 1 1
6 13875 1 1 118 LEU HD11 H -2.142 3.927 -18.277 1.00 . A A . 118 LEU HD11 1 1
6 13876 1 1 118 LEU HD12 H -1.577 5.235 -19.318 1.00 . A A . 118 LEU HD12 1 1
6 13877 1 1 118 LEU HD13 H -0.570 4.669 -17.984 1.00 . A A . 118 LEU HD13 1 1
6 13878 1 1 118 LEU HD21 H -1.161 2.072 -21.296 1.00 . A A . 118 LEU HD21 1 1
6 13879 1 1 118 LEU HD22 H -1.964 3.642 -21.311 1.00 . A A . 118 LEU HD22 1 1
6 13880 1 1 118 LEU HD23 H -2.475 2.401 -20.166 1.00 . A A . 118 LEU HD23 1 1
6 13881 1 1 118 LEU HG H -0.293 2.519 -19.063 1.00 . A A . 118 LEU HG 1 1
6 13882 1 1 118 LEU N N 1.838 1.868 -20.516 1.00 . A A . 118 LEU N 1 1
6 13883 1 1 118 LEU O O 2.520 4.948 -22.139 1.00 . A A . 118 LEU O 1 1
6 13884 1 1 119 VAL C C 4.580 4.163 -24.139 1.00 . A A . 119 VAL C 1 1
6 13885 1 1 119 VAL CA C 4.833 3.525 -22.772 1.00 . A A . 119 VAL CA 1 1
6 13886 1 1 119 VAL CB C 5.938 2.446 -22.881 1.00 . A A . 119 VAL CB 1 1
6 13887 1 1 119 VAL CG1 C 5.504 1.302 -23.788 1.00 . A A . 119 VAL CG1 1 1
6 13888 1 1 119 VAL CG2 C 7.247 3.054 -23.366 1.00 . A A . 119 VAL CG2 1 1
6 13889 1 1 119 VAL H H 3.552 2.010 -22.042 1.00 . A A . 119 VAL H 1 1
6 13890 1 1 119 VAL HA H 5.183 4.292 -22.097 1.00 . A A . 119 VAL HA 1 1
6 13891 1 1 119 VAL HB H 6.103 2.040 -21.892 1.00 . A A . 119 VAL HB 1 1
6 13892 1 1 119 VAL HG11 H 4.615 0.841 -23.384 1.00 . A A . 119 VAL HG11 1 1
6 13893 1 1 119 VAL HG12 H 6.295 0.568 -23.846 1.00 . A A . 119 VAL HG12 1 1
6 13894 1 1 119 VAL HG13 H 5.297 1.686 -24.776 1.00 . A A . 119 VAL HG13 1 1
6 13895 1 1 119 VAL HG21 H 7.571 3.815 -22.671 1.00 . A A . 119 VAL HG21 1 1
6 13896 1 1 119 VAL HG22 H 7.099 3.496 -24.340 1.00 . A A . 119 VAL HG22 1 1
6 13897 1 1 119 VAL HG23 H 8.002 2.283 -23.431 1.00 . A A . 119 VAL HG23 1 1
6 13898 1 1 119 VAL N N 3.606 2.974 -22.210 1.00 . A A . 119 VAL N 1 1
6 13899 1 1 119 VAL O O 3.904 3.592 -24.996 1.00 . A A . 119 VAL O 1 1
6 13900 1 1 120 GLY C C 4.298 7.426 -25.353 1.00 . A A . 120 GLY C 1 1
6 13901 1 1 120 GLY CA C 4.920 6.066 -25.573 1.00 . A A . 120 GLY CA 1 1
6 13902 1 1 120 GLY H H 5.647 5.765 -23.611 1.00 . A A . 120 GLY H 1 1
6 13903 1 1 120 GLY HA2 H 5.875 6.190 -26.061 1.00 . A A . 120 GLY HA2 1 1
6 13904 1 1 120 GLY HA3 H 4.271 5.483 -26.210 1.00 . A A . 120 GLY HA3 1 1
6 13905 1 1 120 GLY N N 5.116 5.359 -24.326 1.00 . A A . 120 GLY N 1 1
6 13906 1 1 120 GLY O O 4.090 8.184 -26.302 1.00 . A A . 120 GLY O 1 1
6 13907 1 1 121 VAL C C 4.479 10.120 -23.912 1.00 . A A . 121 VAL C 1 1
6 13908 1 1 121 VAL CA C 3.429 9.019 -23.734 1.00 . A A . 121 VAL CA 1 1
6 13909 1 1 121 VAL CB C 2.893 9.018 -22.278 1.00 . A A . 121 VAL CB 1 1
6 13910 1 1 121 VAL CG1 C 4.014 9.144 -21.255 1.00 . A A . 121 VAL CG1 1 1
6 13911 1 1 121 VAL CG2 C 1.869 10.114 -22.075 1.00 . A A . 121 VAL CG2 1 1
6 13912 1 1 121 VAL H H 4.124 7.052 -23.400 1.00 . A A . 121 VAL H 1 1
6 13913 1 1 121 VAL HA H 2.602 9.220 -24.401 1.00 . A A . 121 VAL HA 1 1
6 13914 1 1 121 VAL HB H 2.397 8.073 -22.109 1.00 . A A . 121 VAL HB 1 1
6 13915 1 1 121 VAL HG11 H 4.686 8.306 -21.353 1.00 . A A . 121 VAL HG11 1 1
6 13916 1 1 121 VAL HG12 H 3.591 9.157 -20.259 1.00 . A A . 121 VAL HG12 1 1
6 13917 1 1 121 VAL HG13 H 4.554 10.064 -21.426 1.00 . A A . 121 VAL HG13 1 1
6 13918 1 1 121 VAL HG21 H 1.031 9.949 -22.737 1.00 . A A . 121 VAL HG21 1 1
6 13919 1 1 121 VAL HG22 H 2.317 11.072 -22.293 1.00 . A A . 121 VAL HG22 1 1
6 13920 1 1 121 VAL HG23 H 1.527 10.101 -21.050 1.00 . A A . 121 VAL HG23 1 1
6 13921 1 1 121 VAL N N 3.988 7.725 -24.097 1.00 . A A . 121 VAL N 1 1
6 13922 1 1 121 VAL O O 5.682 9.869 -23.808 1.00 . A A . 121 VAL O 1 1
6 13923 1 1 122 GLN C C 5.187 13.256 -23.189 1.00 . A A . 122 GLN C 1 1
6 13924 1 1 122 GLN CA C 4.910 12.450 -24.457 1.00 . A A . 122 GLN CA 1 1
6 13925 1 1 122 GLN CB C 4.310 13.346 -25.545 1.00 . A A . 122 GLN CB 1 1
6 13926 1 1 122 GLN CD C 3.671 13.454 -27.994 1.00 . A A . 122 GLN CD 1 1
6 13927 1 1 122 GLN CG C 4.603 12.859 -26.957 1.00 . A A . 122 GLN CG 1 1
6 13928 1 1 122 GLN H H 3.049 11.477 -24.220 1.00 . A A . 122 GLN H 1 1
6 13929 1 1 122 GLN HA H 5.844 12.046 -24.817 1.00 . A A . 122 GLN HA 1 1
6 13930 1 1 122 GLN HB2 H 3.238 13.385 -25.416 1.00 . A A . 122 GLN HB2 1 1
6 13931 1 1 122 GLN HB3 H 4.714 14.343 -25.439 1.00 . A A . 122 GLN HB3 1 1
6 13932 1 1 122 GLN HE21 H 2.575 11.798 -27.978 1.00 . A A . 122 GLN HE21 1 1
6 13933 1 1 122 GLN HE22 H 2.042 13.040 -29.063 1.00 . A A . 122 GLN HE22 1 1
6 13934 1 1 122 GLN HG2 H 5.615 13.125 -27.214 1.00 . A A . 122 GLN HG2 1 1
6 13935 1 1 122 GLN HG3 H 4.499 11.784 -26.979 1.00 . A A . 122 GLN HG3 1 1
6 13936 1 1 122 GLN N N 4.018 11.329 -24.194 1.00 . A A . 122 GLN N 1 1
6 13937 1 1 122 GLN NE2 N 2.660 12.690 -28.378 1.00 . A A . 122 GLN NE2 1 1
6 13938 1 1 122 GLN O O 6.338 13.545 -22.866 1.00 . A A . 122 GLN O 1 1
6 13939 1 1 122 GLN OE1 O 3.884 14.566 -28.481 1.00 . A A . 122 GLN OE1 1 1
6 13940 1 1 123 LYS C C 3.656 13.702 -20.066 1.00 . A A . 123 LYS C 1 1
6 13941 1 1 123 LYS CA C 4.268 14.413 -21.260 1.00 . A A . 123 LYS CA 1 1
6 13942 1 1 123 LYS CB C 3.590 15.772 -21.453 1.00 . A A . 123 LYS CB 1 1
6 13943 1 1 123 LYS CD C 4.447 17.673 -20.017 1.00 . A A . 123 LYS CD 1 1
6 13944 1 1 123 LYS CE C 5.776 17.146 -19.495 1.00 . A A . 123 LYS CE 1 1
6 13945 1 1 123 LYS CG C 3.402 16.579 -20.169 1.00 . A A . 123 LYS CG 1 1
6 13946 1 1 123 LYS H H 3.239 13.325 -22.758 1.00 . A A . 123 LYS H 1 1
6 13947 1 1 123 LYS HA H 5.320 14.567 -21.076 1.00 . A A . 123 LYS HA 1 1
6 13948 1 1 123 LYS HB2 H 4.187 16.361 -22.134 1.00 . A A . 123 LYS HB2 1 1
6 13949 1 1 123 LYS HB3 H 2.617 15.612 -21.893 1.00 . A A . 123 LYS HB3 1 1
6 13950 1 1 123 LYS HD2 H 4.609 18.135 -20.979 1.00 . A A . 123 LYS HD2 1 1
6 13951 1 1 123 LYS HD3 H 4.067 18.411 -19.326 1.00 . A A . 123 LYS HD3 1 1
6 13952 1 1 123 LYS HE2 H 5.937 16.158 -19.901 1.00 . A A . 123 LYS HE2 1 1
6 13953 1 1 123 LYS HE3 H 6.567 17.803 -19.826 1.00 . A A . 123 LYS HE3 1 1
6 13954 1 1 123 LYS HG2 H 2.424 17.034 -20.186 1.00 . A A . 123 LYS HG2 1 1
6 13955 1 1 123 LYS HG3 H 3.471 15.908 -19.324 1.00 . A A . 123 LYS HG3 1 1
6 13956 1 1 123 LYS HZ1 H 5.523 17.989 -17.599 1.00 . A A . 123 LYS HZ1 1 1
6 13957 1 1 123 LYS HZ2 H 6.757 16.838 -17.670 1.00 . A A . 123 LYS HZ2 1 1
6 13958 1 1 123 LYS HZ3 H 5.139 16.338 -17.666 1.00 . A A . 123 LYS HZ3 1 1
6 13959 1 1 123 LYS N N 4.133 13.611 -22.471 1.00 . A A . 123 LYS N 1 1
6 13960 1 1 123 LYS NZ N 5.798 17.067 -18.007 1.00 . A A . 123 LYS NZ 1 1
6 13961 1 1 123 LYS O O 2.520 13.244 -20.123 1.00 . A A . 123 LYS O 1 1
6 13962 1 1 124 TYR C C 3.803 14.219 -16.722 1.00 . A A . 124 TYR C 1 1
6 13963 1 1 124 TYR CA C 3.909 13.085 -17.737 1.00 . A A . 124 TYR CA 1 1
6 13964 1 1 124 TYR CB C 4.805 11.951 -17.214 1.00 . A A . 124 TYR CB 1 1
6 13965 1 1 124 TYR CD1 C 6.971 11.923 -18.519 1.00 . A A . 124 TYR CD1 1 1
6 13966 1 1 124 TYR CD2 C 7.018 12.770 -16.290 1.00 . A A . 124 TYR CD2 1 1
6 13967 1 1 124 TYR CE1 C 8.325 12.165 -18.645 1.00 . A A . 124 TYR CE1 1 1
6 13968 1 1 124 TYR CE2 C 8.374 13.016 -16.410 1.00 . A A . 124 TYR CE2 1 1
6 13969 1 1 124 TYR CG C 6.293 12.221 -17.342 1.00 . A A . 124 TYR CG 1 1
6 13970 1 1 124 TYR CZ C 9.022 12.711 -17.590 1.00 . A A . 124 TYR CZ 1 1
6 13971 1 1 124 TYR H H 5.354 13.884 -19.046 1.00 . A A . 124 TYR H 1 1
6 13972 1 1 124 TYR HA H 2.917 12.693 -17.921 1.00 . A A . 124 TYR HA 1 1
6 13973 1 1 124 TYR HB2 H 4.589 11.792 -16.169 1.00 . A A . 124 TYR HB2 1 1
6 13974 1 1 124 TYR HB3 H 4.582 11.047 -17.762 1.00 . A A . 124 TYR HB3 1 1
6 13975 1 1 124 TYR HD1 H 6.424 11.498 -19.347 1.00 . A A . 124 TYR HD1 1 1
6 13976 1 1 124 TYR HD2 H 6.508 13.009 -15.368 1.00 . A A . 124 TYR HD2 1 1
6 13977 1 1 124 TYR HE1 H 8.833 11.926 -19.568 1.00 . A A . 124 TYR HE1 1 1
6 13978 1 1 124 TYR HE2 H 8.920 13.444 -15.582 1.00 . A A . 124 TYR HE2 1 1
6 13979 1 1 124 TYR HH H 10.844 12.556 -16.970 1.00 . A A . 124 TYR HH 1 1
6 13980 1 1 124 TYR N N 4.419 13.603 -18.994 1.00 . A A . 124 TYR N 1 1
6 13981 1 1 124 TYR O O 4.756 14.975 -16.528 1.00 . A A . 124 TYR O 1 1
6 13982 1 1 124 TYR OH O 10.369 12.956 -17.719 1.00 . A A . 124 TYR OH 1 1
6 13983 1 1 125 ILE C C 1.341 14.973 -14.125 1.00 . A A . 125 ILE C 1 1
6 13984 1 1 125 ILE CA C 2.389 15.423 -15.147 1.00 . A A . 125 ILE CA 1 1
6 13985 1 1 125 ILE CB C 1.934 16.741 -15.828 1.00 . A A . 125 ILE CB 1 1
6 13986 1 1 125 ILE CD1 C 1.257 19.154 -15.351 1.00 . A A . 125 ILE CD1 1 1
6 13987 1 1 125 ILE CG1 C 1.626 17.807 -14.770 1.00 . A A . 125 ILE CG1 1 1
6 13988 1 1 125 ILE CG2 C 0.729 16.504 -16.735 1.00 . A A . 125 ILE CG2 1 1
6 13989 1 1 125 ILE H H 1.890 13.754 -16.350 1.00 . A A . 125 ILE H 1 1
6 13990 1 1 125 ILE HA H 3.318 15.620 -14.634 1.00 . A A . 125 ILE HA 1 1
6 13991 1 1 125 ILE HB H 2.745 17.092 -16.446 1.00 . A A . 125 ILE HB 1 1
6 13992 1 1 125 ILE HD11 H 2.083 19.532 -15.933 1.00 . A A . 125 ILE HD11 1 1
6 13993 1 1 125 ILE HD12 H 1.034 19.843 -14.550 1.00 . A A . 125 ILE HD12 1 1
6 13994 1 1 125 ILE HD13 H 0.389 19.047 -15.985 1.00 . A A . 125 ILE HD13 1 1
6 13995 1 1 125 ILE HG12 H 0.800 17.472 -14.163 1.00 . A A . 125 ILE HG12 1 1
6 13996 1 1 125 ILE HG13 H 2.495 17.942 -14.144 1.00 . A A . 125 ILE HG13 1 1
6 13997 1 1 125 ILE HG21 H 0.440 17.434 -17.202 1.00 . A A . 125 ILE HG21 1 1
6 13998 1 1 125 ILE HG22 H -0.094 16.126 -16.148 1.00 . A A . 125 ILE HG22 1 1
6 13999 1 1 125 ILE HG23 H 0.989 15.783 -17.496 1.00 . A A . 125 ILE HG23 1 1
6 14000 1 1 125 ILE N N 2.628 14.373 -16.127 1.00 . A A . 125 ILE N 1 1
6 14001 1 1 125 ILE O O 0.247 14.553 -14.493 1.00 . A A . 125 ILE O 1 1
6 14002 1 1 126 GLN C C -0.166 15.932 -11.528 1.00 . A A . 126 GLN C 1 1
6 14003 1 1 126 GLN CA C 0.707 14.721 -11.803 1.00 . A A . 126 GLN CA 1 1
6 14004 1 1 126 GLN CB C 1.398 14.267 -10.513 1.00 . A A . 126 GLN CB 1 1
6 14005 1 1 126 GLN CD C 1.212 13.906 -8.006 1.00 . A A . 126 GLN CD 1 1
6 14006 1 1 126 GLN CG C 0.481 14.244 -9.291 1.00 . A A . 126 GLN CG 1 1
6 14007 1 1 126 GLN H H 2.586 15.297 -12.595 1.00 . A A . 126 GLN H 1 1
6 14008 1 1 126 GLN HA H 0.080 13.919 -12.166 1.00 . A A . 126 GLN HA 1 1
6 14009 1 1 126 GLN HB2 H 1.786 13.270 -10.658 1.00 . A A . 126 GLN HB2 1 1
6 14010 1 1 126 GLN HB3 H 2.212 14.927 -10.311 1.00 . A A . 126 GLN HB3 1 1
6 14011 1 1 126 GLN HE21 H -0.177 14.847 -6.941 1.00 . A A . 126 GLN HE21 1 1
6 14012 1 1 126 GLN HE22 H 1.103 14.117 -6.036 1.00 . A A . 126 GLN HE22 1 1
6 14013 1 1 126 GLN HG2 H 0.036 15.221 -9.180 1.00 . A A . 126 GLN HG2 1 1
6 14014 1 1 126 GLN HG3 H -0.298 13.517 -9.450 1.00 . A A . 126 GLN HG3 1 1
6 14015 1 1 126 GLN N N 1.678 15.032 -12.845 1.00 . A A . 126 GLN N 1 1
6 14016 1 1 126 GLN NE2 N 0.662 14.338 -6.882 1.00 . A A . 126 GLN NE2 1 1
6 14017 1 1 126 GLN O O 0.325 17.055 -11.417 1.00 . A A . 126 GLN O 1 1
6 14018 1 1 126 GLN OE1 O 2.245 13.236 -8.018 1.00 . A A . 126 GLN OE1 1 1
6 14019 1 1 127 ALA C C -2.848 16.635 -9.669 1.00 . A A . 127 ALA C 1 1
6 14020 1 1 127 ALA CA C -2.406 16.742 -11.121 1.00 . A A . 127 ALA CA 1 1
6 14021 1 1 127 ALA CB C -3.600 16.658 -12.058 1.00 . A A . 127 ALA CB 1 1
6 14022 1 1 127 ALA H H -1.775 14.763 -11.510 1.00 . A A . 127 ALA H 1 1
6 14023 1 1 127 ALA HA H -1.918 17.693 -11.274 1.00 . A A . 127 ALA HA 1 1
6 14024 1 1 127 ALA HB1 H -4.286 17.463 -11.839 1.00 . A A . 127 ALA HB1 1 1
6 14025 1 1 127 ALA HB2 H -4.101 15.711 -11.921 1.00 . A A . 127 ALA HB2 1 1
6 14026 1 1 127 ALA HB3 H -3.261 16.742 -13.080 1.00 . A A . 127 ALA HB3 1 1
6 14027 1 1 127 ALA N N -1.455 15.691 -11.418 1.00 . A A . 127 ALA N 1 1
6 14028 1 1 127 ALA O O -3.504 15.670 -9.279 1.00 . A A . 127 ALA O 1 1
6 14029 1 1 128 THR C C -4.213 17.884 -7.153 1.00 . A A . 128 THR C 1 1
6 14030 1 1 128 THR CA C -2.749 17.586 -7.443 1.00 . A A . 128 THR CA 1 1
6 14031 1 1 128 THR CB C -1.870 18.594 -6.688 1.00 . A A . 128 THR CB 1 1
6 14032 1 1 128 THR CG2 C -0.403 18.218 -6.797 1.00 . A A . 128 THR CG2 1 1
6 14033 1 1 128 THR H H -1.989 18.388 -9.243 1.00 . A A . 128 THR H 1 1
6 14034 1 1 128 THR HA H -2.515 16.595 -7.082 1.00 . A A . 128 THR HA 1 1
6 14035 1 1 128 THR HB H -2.152 18.581 -5.648 1.00 . A A . 128 THR HB 1 1
6 14036 1 1 128 THR HG1 H -2.958 20.227 -7.007 1.00 . A A . 128 THR HG1 1 1
6 14037 1 1 128 THR HG21 H -0.110 18.221 -7.837 1.00 . A A . 128 THR HG21 1 1
6 14038 1 1 128 THR HG22 H -0.249 17.234 -6.382 1.00 . A A . 128 THR HG22 1 1
6 14039 1 1 128 THR HG23 H 0.194 18.937 -6.253 1.00 . A A . 128 THR HG23 1 1
6 14040 1 1 128 THR N N -2.470 17.620 -8.869 1.00 . A A . 128 THR N 1 1
6 14041 1 1 128 THR O O -4.753 17.458 -6.133 1.00 . A A . 128 THR O 1 1
6 14042 1 1 128 THR OG1 O -2.063 19.914 -7.221 1.00 . A A . 128 THR OG1 1 1
6 14043 1 1 129 ASP C C -6.759 19.642 -9.172 1.00 . A A . 129 ASP C 1 1
6 14044 1 1 129 ASP CA C -6.236 19.013 -7.884 1.00 . A A . 129 ASP CA 1 1
6 14045 1 1 129 ASP CB C -6.388 19.997 -6.718 1.00 . A A . 129 ASP CB 1 1
6 14046 1 1 129 ASP CG C -5.726 21.331 -6.986 1.00 . A A . 129 ASP CG 1 1
6 14047 1 1 129 ASP H H -4.368 18.912 -8.856 1.00 . A A . 129 ASP H 1 1
6 14048 1 1 129 ASP HA H -6.806 18.119 -7.667 1.00 . A A . 129 ASP HA 1 1
6 14049 1 1 129 ASP HB2 H -7.438 20.170 -6.537 1.00 . A A . 129 ASP HB2 1 1
6 14050 1 1 129 ASP HB3 H -5.942 19.567 -5.833 1.00 . A A . 129 ASP HB3 1 1
6 14051 1 1 129 ASP N N -4.847 18.624 -8.052 1.00 . A A . 129 ASP N 1 1
6 14052 1 1 129 ASP O O -6.062 19.659 -10.189 1.00 . A A . 129 ASP O 1 1
6 14053 1 1 129 ASP OD1 O -4.483 21.418 -6.882 1.00 . A A . 129 ASP OD1 1 1
6 14054 1 1 129 ASP OD2 O -6.448 22.302 -7.286 1.00 . A A . 129 ASP OD2 1 1
6 14055 1 1 130 LEU C C -7.883 21.921 -10.865 1.00 . A A . 130 LEU C 1 1
6 14056 1 1 130 LEU CA C -8.642 20.729 -10.285 1.00 . A A . 130 LEU CA 1 1
6 14057 1 1 130 LEU CB C -10.067 21.152 -9.911 1.00 . A A . 130 LEU CB 1 1
6 14058 1 1 130 LEU CD1 C -11.151 20.674 -12.126 1.00 . A A . 130 LEU CD1 1 1
6 14059 1 1 130 LEU CD2 C -12.224 22.270 -10.529 1.00 . A A . 130 LEU CD2 1 1
6 14060 1 1 130 LEU CG C -10.905 21.727 -11.056 1.00 . A A . 130 LEU CG 1 1
6 14061 1 1 130 LEU H H -8.432 20.201 -8.248 1.00 . A A . 130 LEU H 1 1
6 14062 1 1 130 LEU HA H -8.696 19.954 -11.033 1.00 . A A . 130 LEU HA 1 1
6 14063 1 1 130 LEU HB2 H -10.582 20.289 -9.515 1.00 . A A . 130 LEU HB2 1 1
6 14064 1 1 130 LEU HB3 H -10.004 21.899 -9.133 1.00 . A A . 130 LEU HB3 1 1
6 14065 1 1 130 LEU HD11 H -11.723 21.108 -12.932 1.00 . A A . 130 LEU HD11 1 1
6 14066 1 1 130 LEU HD12 H -11.700 19.848 -11.699 1.00 . A A . 130 LEU HD12 1 1
6 14067 1 1 130 LEU HD13 H -10.204 20.319 -12.507 1.00 . A A . 130 LEU HD13 1 1
6 14068 1 1 130 LEU HD21 H -12.029 23.040 -9.797 1.00 . A A . 130 LEU HD21 1 1
6 14069 1 1 130 LEU HD22 H -12.785 21.470 -10.069 1.00 . A A . 130 LEU HD22 1 1
6 14070 1 1 130 LEU HD23 H -12.795 22.686 -11.347 1.00 . A A . 130 LEU HD23 1 1
6 14071 1 1 130 LEU HG H -10.365 22.544 -11.512 1.00 . A A . 130 LEU HG 1 1
6 14072 1 1 130 LEU N N -7.971 20.175 -9.112 1.00 . A A . 130 LEU N 1 1
6 14073 1 1 130 LEU O O -7.809 22.088 -12.085 1.00 . A A . 130 LEU O 1 1
6 14074 1 1 131 SER C C -5.480 23.739 -11.323 1.00 . A A . 131 SER C 1 1
6 14075 1 1 131 SER CA C -6.665 23.974 -10.390 1.00 . A A . 131 SER CA 1 1
6 14076 1 1 131 SER CB C -6.204 24.725 -9.146 1.00 . A A . 131 SER CB 1 1
6 14077 1 1 131 SER H H -7.276 22.464 -9.040 1.00 . A A . 131 SER H 1 1
6 14078 1 1 131 SER HA H -7.404 24.569 -10.905 1.00 . A A . 131 SER HA 1 1
6 14079 1 1 131 SER HB2 H -5.314 24.253 -8.751 1.00 . A A . 131 SER HB2 1 1
6 14080 1 1 131 SER HB3 H -5.986 25.751 -9.404 1.00 . A A . 131 SER HB3 1 1
6 14081 1 1 131 SER HG H -7.076 23.934 -7.576 1.00 . A A . 131 SER HG 1 1
6 14082 1 1 131 SER N N -7.295 22.722 -9.990 1.00 . A A . 131 SER N 1 1
6 14083 1 1 131 SER O O -5.173 24.577 -12.176 1.00 . A A . 131 SER O 1 1
6 14084 1 1 131 SER OG O -7.214 24.706 -8.149 1.00 . A A . 131 SER OG 1 1
6 14085 1 1 132 GLU C C -3.939 21.462 -13.174 1.00 . A A . 132 GLU C 1 1
6 14086 1 1 132 GLU CA C -3.621 22.298 -11.936 1.00 . A A . 132 GLU CA 1 1
6 14087 1 1 132 GLU CB C -2.615 21.536 -11.068 1.00 . A A . 132 GLU CB 1 1
6 14088 1 1 132 GLU CD C -1.903 23.556 -9.713 1.00 . A A . 132 GLU CD 1 1
6 14089 1 1 132 GLU CG C -2.403 22.127 -9.683 1.00 . A A . 132 GLU CG 1 1
6 14090 1 1 132 GLU H H -5.163 21.932 -10.531 1.00 . A A . 132 GLU H 1 1
6 14091 1 1 132 GLU HA H -3.182 23.234 -12.246 1.00 . A A . 132 GLU HA 1 1
6 14092 1 1 132 GLU HB2 H -2.962 20.521 -10.948 1.00 . A A . 132 GLU HB2 1 1
6 14093 1 1 132 GLU HB3 H -1.662 21.521 -11.577 1.00 . A A . 132 GLU HB3 1 1
6 14094 1 1 132 GLU HG2 H -3.340 22.104 -9.148 1.00 . A A . 132 GLU HG2 1 1
6 14095 1 1 132 GLU HG3 H -1.678 21.522 -9.157 1.00 . A A . 132 GLU HG3 1 1
6 14096 1 1 132 GLU N N -4.828 22.593 -11.173 1.00 . A A . 132 GLU N 1 1
6 14097 1 1 132 GLU O O -3.056 21.183 -13.985 1.00 . A A . 132 GLU O 1 1
6 14098 1 1 132 GLU OE1 O -0.684 23.766 -9.873 1.00 . A A . 132 GLU OE1 1 1
6 14099 1 1 132 GLU OE2 O -2.724 24.478 -9.548 1.00 . A A . 132 GLU OE2 1 1
6 14100 1 1 133 ALA C C -6.655 20.636 -15.292 1.00 . A A . 133 ALA C 1 1
6 14101 1 1 133 ALA CA C -5.555 20.118 -14.373 1.00 . A A . 133 ALA CA 1 1
6 14102 1 1 133 ALA CB C -5.975 18.799 -13.758 1.00 . A A . 133 ALA CB 1 1
6 14103 1 1 133 ALA H H -5.889 21.403 -12.717 1.00 . A A . 133 ALA H 1 1
6 14104 1 1 133 ALA HA H -4.670 19.937 -14.964 1.00 . A A . 133 ALA HA 1 1
6 14105 1 1 133 ALA HB1 H -5.187 18.434 -13.118 1.00 . A A . 133 ALA HB1 1 1
6 14106 1 1 133 ALA HB2 H -6.166 18.080 -14.542 1.00 . A A . 133 ALA HB2 1 1
6 14107 1 1 133 ALA HB3 H -6.874 18.943 -13.175 1.00 . A A . 133 ALA HB3 1 1
6 14108 1 1 133 ALA N N -5.196 21.063 -13.322 1.00 . A A . 133 ALA N 1 1
6 14109 1 1 133 ALA O O -7.155 19.894 -16.136 1.00 . A A . 133 ALA O 1 1
6 14110 1 1 134 SER C C -7.495 22.543 -17.442 1.00 . A A . 134 SER C 1 1
6 14111 1 1 134 SER CA C -8.034 22.491 -16.015 1.00 . A A . 134 SER CA 1 1
6 14112 1 1 134 SER CB C -8.404 23.897 -15.541 1.00 . A A . 134 SER CB 1 1
6 14113 1 1 134 SER H H -6.627 22.439 -14.431 1.00 . A A . 134 SER H 1 1
6 14114 1 1 134 SER HA H -8.914 21.863 -15.993 1.00 . A A . 134 SER HA 1 1
6 14115 1 1 134 SER HB2 H -8.851 23.839 -14.560 1.00 . A A . 134 SER HB2 1 1
6 14116 1 1 134 SER HB3 H -7.512 24.503 -15.495 1.00 . A A . 134 SER HB3 1 1
6 14117 1 1 134 SER HG H -10.088 24.846 -15.919 1.00 . A A . 134 SER HG 1 1
6 14118 1 1 134 SER N N -7.033 21.897 -15.137 1.00 . A A . 134 SER N 1 1
6 14119 1 1 134 SER O O -6.286 22.619 -17.640 1.00 . A A . 134 SER O 1 1
6 14120 1 1 134 SER OG O -9.329 24.508 -16.429 1.00 . A A . 134 SER OG 1 1
6 14121 1 1 135 ARG C C -7.163 23.736 -20.207 1.00 . A A . 135 ARG C 1 1
6 14122 1 1 135 ARG CA C -7.961 22.484 -19.833 1.00 . A A . 135 ARG CA 1 1
6 14123 1 1 135 ARG CB C -9.153 22.297 -20.787 1.00 . A A . 135 ARG CB 1 1
6 14124 1 1 135 ARG CD C -11.135 23.336 -19.604 1.00 . A A . 135 ARG CD 1 1
6 14125 1 1 135 ARG CG C -10.177 23.427 -20.785 1.00 . A A . 135 ARG CG 1 1
6 14126 1 1 135 ARG CZ C -12.131 25.548 -19.135 1.00 . A A . 135 ARG CZ 1 1
6 14127 1 1 135 ARG H H -9.339 22.505 -18.217 1.00 . A A . 135 ARG H 1 1
6 14128 1 1 135 ARG HA H -7.304 21.633 -19.944 1.00 . A A . 135 ARG HA 1 1
6 14129 1 1 135 ARG HB2 H -8.774 22.194 -21.793 1.00 . A A . 135 ARG HB2 1 1
6 14130 1 1 135 ARG HB3 H -9.663 21.383 -20.516 1.00 . A A . 135 ARG HB3 1 1
6 14131 1 1 135 ARG HD2 H -11.583 22.354 -19.596 1.00 . A A . 135 ARG HD2 1 1
6 14132 1 1 135 ARG HD3 H -10.580 23.484 -18.693 1.00 . A A . 135 ARG HD3 1 1
6 14133 1 1 135 ARG HE H -13.005 24.095 -20.200 1.00 . A A . 135 ARG HE 1 1
6 14134 1 1 135 ARG HG2 H -9.653 24.369 -20.734 1.00 . A A . 135 ARG HG2 1 1
6 14135 1 1 135 ARG HG3 H -10.747 23.382 -21.703 1.00 . A A . 135 ARG HG3 1 1
6 14136 1 1 135 ARG HH11 H -10.394 25.204 -18.152 1.00 . A A . 135 ARG HH11 1 1
6 14137 1 1 135 ARG HH12 H -11.049 26.796 -17.948 1.00 . A A . 135 ARG HH12 1 1
6 14138 1 1 135 ARG HH21 H -13.905 26.166 -19.907 1.00 . A A . 135 ARG HH21 1 1
6 14139 1 1 135 ARG HH22 H -13.071 27.335 -18.921 1.00 . A A . 135 ARG HH22 1 1
6 14140 1 1 135 ARG N N -8.384 22.512 -18.432 1.00 . A A . 135 ARG N 1 1
6 14141 1 1 135 ARG NE N -12.194 24.338 -19.687 1.00 . A A . 135 ARG NE 1 1
6 14142 1 1 135 ARG NH1 N -11.112 25.870 -18.345 1.00 . A A . 135 ARG NH1 1 1
6 14143 1 1 135 ARG NH2 N -13.112 26.417 -19.336 1.00 . A A . 135 ARG NH2 1 1
6 14144 1 1 135 ARG O O -6.386 23.719 -21.158 1.00 . A A . 135 ARG O 1 1
6 14145 1 1 136 GLU C C -5.162 25.876 -19.128 1.00 . A A . 136 GLU C 1 1
6 14146 1 1 136 GLU CA C -6.582 26.033 -19.668 1.00 . A A . 136 GLU CA 1 1
6 14147 1 1 136 GLU CB C -7.278 27.217 -19.000 1.00 . A A . 136 GLU CB 1 1
6 14148 1 1 136 GLU CD C -9.365 28.634 -18.868 1.00 . A A . 136 GLU CD 1 1
6 14149 1 1 136 GLU CG C -8.630 27.538 -19.611 1.00 . A A . 136 GLU CG 1 1
6 14150 1 1 136 GLU H H -7.982 24.770 -18.707 1.00 . A A . 136 GLU H 1 1
6 14151 1 1 136 GLU HA H -6.534 26.205 -20.733 1.00 . A A . 136 GLU HA 1 1
6 14152 1 1 136 GLU HB2 H -7.422 26.993 -17.953 1.00 . A A . 136 GLU HB2 1 1
6 14153 1 1 136 GLU HB3 H -6.647 28.091 -19.089 1.00 . A A . 136 GLU HB3 1 1
6 14154 1 1 136 GLU HG2 H -8.482 27.854 -20.633 1.00 . A A . 136 GLU HG2 1 1
6 14155 1 1 136 GLU HG3 H -9.236 26.644 -19.596 1.00 . A A . 136 GLU HG3 1 1
6 14156 1 1 136 GLU N N -7.340 24.808 -19.445 1.00 . A A . 136 GLU N 1 1
6 14157 1 1 136 GLU O O -4.210 26.429 -19.679 1.00 . A A . 136 GLU O 1 1
6 14158 1 1 136 GLU OE1 O -10.006 28.330 -17.842 1.00 . A A . 136 GLU OE1 1 1
6 14159 1 1 136 GLU OE2 O -9.322 29.800 -19.315 1.00 . A A . 136 GLU OE2 1 1
6 14160 1 1 137 ALA C C -3.042 23.694 -18.248 1.00 . A A . 137 ALA C 1 1
6 14161 1 1 137 ALA CA C -3.727 24.809 -17.470 1.00 . A A . 137 ALA CA 1 1
6 14162 1 1 137 ALA CB C -3.865 24.423 -16.002 1.00 . A A . 137 ALA CB 1 1
6 14163 1 1 137 ALA H H -5.833 24.709 -17.652 1.00 . A A . 137 ALA H 1 1
6 14164 1 1 137 ALA HA H -3.124 25.703 -17.532 1.00 . A A . 137 ALA HA 1 1
6 14165 1 1 137 ALA HB1 H -4.380 25.207 -15.467 1.00 . A A . 137 ALA HB1 1 1
6 14166 1 1 137 ALA HB2 H -2.882 24.284 -15.577 1.00 . A A . 137 ALA HB2 1 1
6 14167 1 1 137 ALA HB3 H -4.424 23.501 -15.922 1.00 . A A . 137 ALA HB3 1 1
6 14168 1 1 137 ALA N N -5.031 25.101 -18.056 1.00 . A A . 137 ALA N 1 1
6 14169 1 1 137 ALA O O -1.819 23.572 -18.247 1.00 . A A . 137 ALA O 1 1
6 14170 1 1 138 VAL C C -2.502 22.425 -20.905 1.00 . A A . 138 VAL C 1 1
6 14171 1 1 138 VAL CA C -3.349 21.826 -19.781 1.00 . A A . 138 VAL CA 1 1
6 14172 1 1 138 VAL CB C -4.517 20.993 -20.369 1.00 . A A . 138 VAL CB 1 1
6 14173 1 1 138 VAL CG1 C -4.042 20.073 -21.486 1.00 . A A . 138 VAL CG1 1 1
6 14174 1 1 138 VAL CG2 C -5.195 20.178 -19.277 1.00 . A A . 138 VAL CG2 1 1
6 14175 1 1 138 VAL H H -4.821 22.970 -18.786 1.00 . A A . 138 VAL H 1 1
6 14176 1 1 138 VAL HA H -2.728 21.170 -19.187 1.00 . A A . 138 VAL HA 1 1
6 14177 1 1 138 VAL HB H -5.247 21.676 -20.777 1.00 . A A . 138 VAL HB 1 1
6 14178 1 1 138 VAL HG11 H -3.598 20.663 -22.275 1.00 . A A . 138 VAL HG11 1 1
6 14179 1 1 138 VAL HG12 H -4.883 19.523 -21.879 1.00 . A A . 138 VAL HG12 1 1
6 14180 1 1 138 VAL HG13 H -3.308 19.381 -21.098 1.00 . A A . 138 VAL HG13 1 1
6 14181 1 1 138 VAL HG21 H -4.482 19.492 -18.840 1.00 . A A . 138 VAL HG21 1 1
6 14182 1 1 138 VAL HG22 H -6.015 19.620 -19.703 1.00 . A A . 138 VAL HG22 1 1
6 14183 1 1 138 VAL HG23 H -5.571 20.842 -18.511 1.00 . A A . 138 VAL HG23 1 1
6 14184 1 1 138 VAL N N -3.851 22.874 -18.906 1.00 . A A . 138 VAL N 1 1
6 14185 1 1 138 VAL O O -1.522 21.821 -21.341 1.00 . A A . 138 VAL O 1 1
6 14186 1 1 139 GLU C C -0.664 24.437 -22.089 1.00 . A A . 139 GLU C 1 1
6 14187 1 1 139 GLU CA C -2.163 24.353 -22.389 1.00 . A A . 139 GLU CA 1 1
6 14188 1 1 139 GLU CB C -2.764 25.761 -22.539 1.00 . A A . 139 GLU CB 1 1
6 14189 1 1 139 GLU CD C -1.865 26.254 -24.869 1.00 . A A . 139 GLU CD 1 1
6 14190 1 1 139 GLU CG C -1.968 26.712 -23.426 1.00 . A A . 139 GLU CG 1 1
6 14191 1 1 139 GLU H H -3.683 24.034 -20.955 1.00 . A A . 139 GLU H 1 1
6 14192 1 1 139 GLU HA H -2.299 23.818 -23.318 1.00 . A A . 139 GLU HA 1 1
6 14193 1 1 139 GLU HB2 H -3.754 25.668 -22.956 1.00 . A A . 139 GLU HB2 1 1
6 14194 1 1 139 GLU HB3 H -2.844 26.206 -21.557 1.00 . A A . 139 GLU HB3 1 1
6 14195 1 1 139 GLU HG2 H -2.445 27.680 -23.409 1.00 . A A . 139 GLU HG2 1 1
6 14196 1 1 139 GLU HG3 H -0.970 26.801 -23.022 1.00 . A A . 139 GLU HG3 1 1
6 14197 1 1 139 GLU N N -2.883 23.625 -21.343 1.00 . A A . 139 GLU N 1 1
6 14198 1 1 139 GLU O O 0.161 23.976 -22.878 1.00 . A A . 139 GLU O 1 1
6 14199 1 1 139 GLU OE1 O -2.823 26.472 -25.642 1.00 . A A . 139 GLU OE1 1 1
6 14200 1 1 139 GLU OE2 O -0.810 25.711 -25.243 1.00 . A A . 139 GLU OE2 1 1
6 14201 1 1 140 GLU C C 1.915 23.967 -20.469 1.00 . A A . 140 GLU C 1 1
6 14202 1 1 140 GLU CA C 1.090 25.248 -20.620 1.00 . A A . 140 GLU CA 1 1
6 14203 1 1 140 GLU CB C 1.215 26.137 -19.378 1.00 . A A . 140 GLU CB 1 1
6 14204 1 1 140 GLU CD C 0.467 26.657 -17.037 1.00 . A A . 140 GLU CD 1 1
6 14205 1 1 140 GLU CG C 0.394 25.677 -18.187 1.00 . A A . 140 GLU CG 1 1
6 14206 1 1 140 GLU H H -1.003 25.195 -20.269 1.00 . A A . 140 GLU H 1 1
6 14207 1 1 140 GLU HA H 1.492 25.796 -21.460 1.00 . A A . 140 GLU HA 1 1
6 14208 1 1 140 GLU HB2 H 2.251 26.165 -19.076 1.00 . A A . 140 GLU HB2 1 1
6 14209 1 1 140 GLU HB3 H 0.900 27.137 -19.636 1.00 . A A . 140 GLU HB3 1 1
6 14210 1 1 140 GLU HG2 H -0.637 25.575 -18.491 1.00 . A A . 140 GLU HG2 1 1
6 14211 1 1 140 GLU HG3 H 0.770 24.722 -17.853 1.00 . A A . 140 GLU HG3 1 1
6 14212 1 1 140 GLU N N -0.311 24.978 -20.929 1.00 . A A . 140 GLU N 1 1
6 14213 1 1 140 GLU O O 3.112 23.968 -20.753 1.00 . A A . 140 GLU O 1 1
6 14214 1 1 140 GLU OE1 O 0.104 27.841 -17.236 1.00 . A A . 140 GLU OE1 1 1
6 14215 1 1 140 GLU OE2 O 0.904 26.262 -15.939 1.00 . A A . 140 GLU OE2 1 1
6 14216 1 1 141 LYS C C 2.047 20.849 -21.248 1.00 . A A . 141 LYS C 1 1
6 14217 1 1 141 LYS CA C 2.024 21.614 -19.925 1.00 . A A . 141 LYS CA 1 1
6 14218 1 1 141 LYS CB C 1.483 20.728 -18.785 1.00 . A A . 141 LYS CB 1 1
6 14219 1 1 141 LYS CD C -0.318 19.068 -19.369 1.00 . A A . 141 LYS CD 1 1
6 14220 1 1 141 LYS CE C -1.765 18.681 -19.111 1.00 . A A . 141 LYS CE 1 1
6 14221 1 1 141 LYS CG C -0.012 20.456 -18.824 1.00 . A A . 141 LYS CG 1 1
6 14222 1 1 141 LYS H H 0.336 22.908 -19.828 1.00 . A A . 141 LYS H 1 1
6 14223 1 1 141 LYS HA H 3.044 21.877 -19.687 1.00 . A A . 141 LYS HA 1 1
6 14224 1 1 141 LYS HB2 H 1.988 19.775 -18.833 1.00 . A A . 141 LYS HB2 1 1
6 14225 1 1 141 LYS HB3 H 1.719 21.192 -17.837 1.00 . A A . 141 LYS HB3 1 1
6 14226 1 1 141 LYS HD2 H -0.138 19.061 -20.434 1.00 . A A . 141 LYS HD2 1 1
6 14227 1 1 141 LYS HD3 H 0.330 18.350 -18.888 1.00 . A A . 141 LYS HD3 1 1
6 14228 1 1 141 LYS HE2 H -1.956 18.742 -18.050 1.00 . A A . 141 LYS HE2 1 1
6 14229 1 1 141 LYS HE3 H -2.409 19.376 -19.631 1.00 . A A . 141 LYS HE3 1 1
6 14230 1 1 141 LYS HG2 H -0.408 20.533 -17.822 1.00 . A A . 141 LYS HG2 1 1
6 14231 1 1 141 LYS HG3 H -0.484 21.194 -19.456 1.00 . A A . 141 LYS HG3 1 1
6 14232 1 1 141 LYS HZ1 H -1.442 16.618 -19.104 1.00 . A A . 141 LYS HZ1 1 1
6 14233 1 1 141 LYS HZ2 H -1.933 17.229 -20.603 1.00 . A A . 141 LYS HZ2 1 1
6 14234 1 1 141 LYS HZ3 H -3.057 17.057 -19.350 1.00 . A A . 141 LYS HZ3 1 1
6 14235 1 1 141 LYS N N 1.290 22.871 -20.050 1.00 . A A . 141 LYS N 1 1
6 14236 1 1 141 LYS NZ N -2.069 17.300 -19.575 1.00 . A A . 141 LYS NZ 1 1
6 14237 1 1 141 LYS O O 2.901 19.991 -21.452 1.00 . A A . 141 LYS O 1 1
6 14238 1 1 142 LEU C C 2.100 21.171 -24.398 1.00 . A A . 142 LEU C 1 1
6 14239 1 1 142 LEU CA C 1.117 20.491 -23.451 1.00 . A A . 142 LEU CA 1 1
6 14240 1 1 142 LEU CB C -0.308 20.428 -24.054 1.00 . A A . 142 LEU CB 1 1
6 14241 1 1 142 LEU CD1 C -0.456 22.023 -26.013 1.00 . A A . 142 LEU CD1 1 1
6 14242 1 1 142 LEU CD2 C -2.437 21.667 -24.543 1.00 . A A . 142 LEU CD2 1 1
6 14243 1 1 142 LEU CG C -0.919 21.735 -24.590 1.00 . A A . 142 LEU CG 1 1
6 14244 1 1 142 LEU H H 0.442 21.836 -21.951 1.00 . A A . 142 LEU H 1 1
6 14245 1 1 142 LEU HA H 1.462 19.480 -23.286 1.00 . A A . 142 LEU HA 1 1
6 14246 1 1 142 LEU HB2 H -0.287 19.720 -24.868 1.00 . A A . 142 LEU HB2 1 1
6 14247 1 1 142 LEU HB3 H -0.969 20.042 -23.292 1.00 . A A . 142 LEU HB3 1 1
6 14248 1 1 142 LEU HD11 H 0.620 22.118 -26.030 1.00 . A A . 142 LEU HD11 1 1
6 14249 1 1 142 LEU HD12 H -0.905 22.943 -26.359 1.00 . A A . 142 LEU HD12 1 1
6 14250 1 1 142 LEU HD13 H -0.755 21.211 -26.659 1.00 . A A . 142 LEU HD13 1 1
6 14251 1 1 142 LEU HD21 H -2.779 20.835 -25.140 1.00 . A A . 142 LEU HD21 1 1
6 14252 1 1 142 LEU HD22 H -2.851 22.585 -24.933 1.00 . A A . 142 LEU HD22 1 1
6 14253 1 1 142 LEU HD23 H -2.760 21.533 -23.521 1.00 . A A . 142 LEU HD23 1 1
6 14254 1 1 142 LEU HG H -0.602 22.556 -23.963 1.00 . A A . 142 LEU HG 1 1
6 14255 1 1 142 LEU N N 1.124 21.157 -22.155 1.00 . A A . 142 LEU N 1 1
6 14256 1 1 142 LEU O O 2.800 20.505 -25.165 1.00 . A A . 142 LEU O 1 1
6 14257 1 1 143 ARG C C 4.503 23.147 -24.695 1.00 . A A . 143 ARG C 1 1
6 14258 1 1 143 ARG CA C 3.062 23.267 -25.173 1.00 . A A . 143 ARG CA 1 1
6 14259 1 1 143 ARG CB C 2.626 24.733 -25.221 1.00 . A A . 143 ARG CB 1 1
6 14260 1 1 143 ARG CD C 1.932 26.767 -23.923 1.00 . A A . 143 ARG CD 1 1
6 14261 1 1 143 ARG CG C 2.679 25.444 -23.879 1.00 . A A . 143 ARG CG 1 1
6 14262 1 1 143 ARG CZ C 1.928 28.074 -26.018 1.00 . A A . 143 ARG CZ 1 1
6 14263 1 1 143 ARG H H 1.587 22.969 -23.682 1.00 . A A . 143 ARG H 1 1
6 14264 1 1 143 ARG HA H 2.998 22.853 -26.168 1.00 . A A . 143 ARG HA 1 1
6 14265 1 1 143 ARG HB2 H 3.268 25.263 -25.908 1.00 . A A . 143 ARG HB2 1 1
6 14266 1 1 143 ARG HB3 H 1.610 24.778 -25.586 1.00 . A A . 143 ARG HB3 1 1
6 14267 1 1 143 ARG HD2 H 0.908 26.576 -24.206 1.00 . A A . 143 ARG HD2 1 1
6 14268 1 1 143 ARG HD3 H 1.955 27.210 -22.939 1.00 . A A . 143 ARG HD3 1 1
6 14269 1 1 143 ARG HE H 3.385 28.104 -24.639 1.00 . A A . 143 ARG HE 1 1
6 14270 1 1 143 ARG HG2 H 2.228 24.813 -23.128 1.00 . A A . 143 ARG HG2 1 1
6 14271 1 1 143 ARG HG3 H 3.711 25.633 -23.623 1.00 . A A . 143 ARG HG3 1 1
6 14272 1 1 143 ARG HH11 H 0.334 26.818 -25.803 1.00 . A A . 143 ARG HH11 1 1
6 14273 1 1 143 ARG HH12 H 0.317 27.821 -27.226 1.00 . A A . 143 ARG HH12 1 1
6 14274 1 1 143 ARG HH21 H 3.376 29.398 -26.535 1.00 . A A . 143 ARG HH21 1 1
6 14275 1 1 143 ARG HH22 H 2.061 29.264 -27.663 1.00 . A A . 143 ARG HH22 1 1
6 14276 1 1 143 ARG N N 2.169 22.495 -24.319 1.00 . A A . 143 ARG N 1 1
6 14277 1 1 143 ARG NE N 2.519 27.705 -24.878 1.00 . A A . 143 ARG NE 1 1
6 14278 1 1 143 ARG NH1 N 0.773 27.526 -26.384 1.00 . A A . 143 ARG NH1 1 1
6 14279 1 1 143 ARG NH2 N 2.503 28.984 -26.798 1.00 . A A . 143 ARG NH2 1 1
6 14280 1 1 143 ARG O O 5.439 23.401 -25.449 1.00 . A A . 143 ARG O 1 1
6 14281 1 1 144 ALA C C 6.613 21.253 -23.504 1.00 . A A . 144 ALA C 1 1
6 14282 1 1 144 ALA CA C 6.000 22.504 -22.886 1.00 . A A . 144 ALA CA 1 1
6 14283 1 1 144 ALA CB C 5.927 22.370 -21.371 1.00 . A A . 144 ALA CB 1 1
6 14284 1 1 144 ALA H H 3.887 22.611 -22.869 1.00 . A A . 144 ALA H 1 1
6 14285 1 1 144 ALA HA H 6.622 23.355 -23.123 1.00 . A A . 144 ALA HA 1 1
6 14286 1 1 144 ALA HB1 H 5.322 21.513 -21.112 1.00 . A A . 144 ALA HB1 1 1
6 14287 1 1 144 ALA HB2 H 5.485 23.261 -20.950 1.00 . A A . 144 ALA HB2 1 1
6 14288 1 1 144 ALA HB3 H 6.922 22.240 -20.974 1.00 . A A . 144 ALA HB3 1 1
6 14289 1 1 144 ALA N N 4.673 22.744 -23.439 1.00 . A A . 144 ALA N 1 1
6 14290 1 1 144 ALA O O 7.811 21.005 -23.386 1.00 . A A . 144 ALA O 1 1
6 14291 1 1 145 THR C C 5.912 19.386 -26.342 1.00 . A A . 145 THR C 1 1
6 14292 1 1 145 THR CA C 6.214 19.261 -24.847 1.00 . A A . 145 THR CA 1 1
6 14293 1 1 145 THR CB C 5.521 18.011 -24.267 1.00 . A A . 145 THR CB 1 1
6 14294 1 1 145 THR CG2 C 6.269 16.737 -24.637 1.00 . A A . 145 THR CG2 1 1
6 14295 1 1 145 THR H H 4.821 20.701 -24.183 1.00 . A A . 145 THR H 1 1
6 14296 1 1 145 THR HA H 7.281 19.164 -24.708 1.00 . A A . 145 THR HA 1 1
6 14297 1 1 145 THR HB H 4.515 17.956 -24.662 1.00 . A A . 145 THR HB 1 1
6 14298 1 1 145 THR HG1 H 5.550 19.048 -22.593 1.00 . A A . 145 THR HG1 1 1
6 14299 1 1 145 THR HG21 H 6.324 16.649 -25.713 1.00 . A A . 145 THR HG21 1 1
6 14300 1 1 145 THR HG22 H 5.747 15.884 -24.234 1.00 . A A . 145 THR HG22 1 1
6 14301 1 1 145 THR HG23 H 7.268 16.775 -24.226 1.00 . A A . 145 THR HG23 1 1
6 14302 1 1 145 THR N N 5.773 20.464 -24.158 1.00 . A A . 145 THR N 1 1
6 14303 1 1 145 THR O O 5.905 18.402 -27.088 1.00 . A A . 145 THR O 1 1
6 14304 1 1 145 THR OG1 O 5.467 18.122 -22.842 1.00 . A A . 145 THR OG1 1 1
6 14305 1 1 146 ASP C C 6.341 21.809 -28.774 1.00 . A A . 146 ASP C 1 1
6 14306 1 1 146 ASP CA C 5.306 20.870 -28.162 1.00 . A A . 146 ASP CA 1 1
6 14307 1 1 146 ASP CB C 3.904 21.472 -28.272 1.00 . A A . 146 ASP CB 1 1
6 14308 1 1 146 ASP CG C 3.305 21.275 -29.648 1.00 . A A . 146 ASP CG 1 1
6 14309 1 1 146 ASP H H 5.677 21.359 -26.139 1.00 . A A . 146 ASP H 1 1
6 14310 1 1 146 ASP HA H 5.329 19.929 -28.692 1.00 . A A . 146 ASP HA 1 1
6 14311 1 1 146 ASP HB2 H 3.260 21.006 -27.546 1.00 . A A . 146 ASP HB2 1 1
6 14312 1 1 146 ASP HB3 H 3.957 22.532 -28.071 1.00 . A A . 146 ASP HB3 1 1
6 14313 1 1 146 ASP N N 5.637 20.608 -26.770 1.00 . A A . 146 ASP N 1 1
6 14314 1 1 146 ASP O O 7.410 22.015 -28.197 1.00 . A A . 146 ASP O 1 1
6 14315 1 1 146 ASP OD1 O 2.944 20.127 -29.983 1.00 . A A . 146 ASP OD1 1 1
6 14316 1 1 146 ASP OD2 O 3.220 22.256 -30.400 1.00 . A A . 146 ASP OD2 1 1
6 14317 1 1 147 ARG C C 6.247 24.508 -31.102 1.00 . A A . 147 ARG C 1 1
6 14318 1 1 147 ARG CA C 6.956 23.248 -30.629 1.00 . A A . 147 ARG CA 1 1
6 14319 1 1 147 ARG CB C 7.584 22.518 -31.819 1.00 . A A . 147 ARG CB 1 1
6 14320 1 1 147 ARG CD C 9.032 20.641 -32.639 1.00 . A A . 147 ARG CD 1 1
6 14321 1 1 147 ARG CG C 8.402 21.299 -31.426 1.00 . A A . 147 ARG CG 1 1
6 14322 1 1 147 ARG CZ C 11.218 19.510 -32.476 1.00 . A A . 147 ARG CZ 1 1
6 14323 1 1 147 ARG H H 5.134 22.221 -30.318 1.00 . A A . 147 ARG H 1 1
6 14324 1 1 147 ARG HA H 7.736 23.527 -29.935 1.00 . A A . 147 ARG HA 1 1
6 14325 1 1 147 ARG HB2 H 6.798 22.198 -32.486 1.00 . A A . 147 ARG HB2 1 1
6 14326 1 1 147 ARG HB3 H 8.232 23.204 -32.345 1.00 . A A . 147 ARG HB3 1 1
6 14327 1 1 147 ARG HD2 H 8.246 20.277 -33.283 1.00 . A A . 147 ARG HD2 1 1
6 14328 1 1 147 ARG HD3 H 9.616 21.379 -33.168 1.00 . A A . 147 ARG HD3 1 1
6 14329 1 1 147 ARG HE H 9.477 18.734 -31.864 1.00 . A A . 147 ARG HE 1 1
6 14330 1 1 147 ARG HG2 H 9.184 21.606 -30.747 1.00 . A A . 147 ARG HG2 1 1
6 14331 1 1 147 ARG HG3 H 7.756 20.586 -30.935 1.00 . A A . 147 ARG HG3 1 1
6 14332 1 1 147 ARG HH11 H 11.292 21.383 -33.259 1.00 . A A . 147 ARG HH11 1 1
6 14333 1 1 147 ARG HH12 H 12.820 20.550 -33.161 1.00 . A A . 147 ARG HH12 1 1
6 14334 1 1 147 ARG HH21 H 11.476 17.637 -31.734 1.00 . A A . 147 ARG HH21 1 1
6 14335 1 1 147 ARG HH22 H 12.921 18.430 -32.299 1.00 . A A . 147 ARG HH22 1 1
6 14336 1 1 147 ARG N N 6.028 22.375 -29.930 1.00 . A A . 147 ARG N 1 1
6 14337 1 1 147 ARG NE N 9.902 19.523 -32.273 1.00 . A A . 147 ARG NE 1 1
6 14338 1 1 147 ARG NH1 N 11.823 20.564 -33.005 1.00 . A A . 147 ARG NH1 1 1
6 14339 1 1 147 ARG NH2 N 11.932 18.444 -32.142 1.00 . A A . 147 ARG NH2 1 1
6 14340 1 1 147 ARG O O 5.356 24.449 -31.949 1.00 . A A . 147 ARG O 1 1
6 14341 1 1 148 GLN C C 6.593 27.379 -32.258 1.00 . A A . 148 GLN C 1 1
6 14342 1 1 148 GLN CA C 6.048 26.918 -30.908 1.00 . A A . 148 GLN CA 1 1
6 14343 1 1 148 GLN CB C 6.341 27.971 -29.833 1.00 . A A . 148 GLN CB 1 1
6 14344 1 1 148 GLN CD C 4.668 29.591 -30.859 1.00 . A A . 148 GLN CD 1 1
6 14345 1 1 148 GLN CG C 5.194 28.946 -29.588 1.00 . A A . 148 GLN CG 1 1
6 14346 1 1 148 GLN H H 7.352 25.611 -29.867 1.00 . A A . 148 GLN H 1 1
6 14347 1 1 148 GLN HA H 4.980 26.780 -30.990 1.00 . A A . 148 GLN HA 1 1
6 14348 1 1 148 GLN HB2 H 6.557 27.466 -28.902 1.00 . A A . 148 GLN HB2 1 1
6 14349 1 1 148 GLN HB3 H 7.210 28.538 -30.131 1.00 . A A . 148 GLN HB3 1 1
6 14350 1 1 148 GLN HE21 H 3.336 28.138 -31.066 1.00 . A A . 148 GLN HE21 1 1
6 14351 1 1 148 GLN HE22 H 3.309 29.353 -32.289 1.00 . A A . 148 GLN HE22 1 1
6 14352 1 1 148 GLN HG2 H 4.384 28.412 -29.116 1.00 . A A . 148 GLN HG2 1 1
6 14353 1 1 148 GLN HG3 H 5.541 29.725 -28.924 1.00 . A A . 148 GLN HG3 1 1
6 14354 1 1 148 GLN N N 6.639 25.639 -30.543 1.00 . A A . 148 GLN N 1 1
6 14355 1 1 148 GLN NE2 N 3.671 28.966 -31.465 1.00 . A A . 148 GLN NE2 1 1
6 14356 1 1 148 GLN O O 5.863 27.270 -33.262 1.00 . A A . 148 GLN O 1 1
6 14357 1 1 148 GLN OXT O 7.757 27.828 -32.309 1.00 . A A . 148 GLN OXT 1 1
6 14358 1 1 148 GLN OE1 O 5.144 30.642 -31.285 1.00 . A A . 148 GLN OE1 1 1
7 14359 1 1 1 MET C C 3.060 -0.703 -1.930 1.00 . A A . 1 MET C 1 1
7 14360 1 1 1 MET CA C 1.917 -0.687 -0.924 1.00 . A A . 1 MET CA 1 1
7 14361 1 1 1 MET CB C 1.642 0.749 -0.469 1.00 . A A . 1 MET CB 1 1
7 14362 1 1 1 MET CE C -1.784 0.278 1.863 1.00 . A A . 1 MET CE 1 1
7 14363 1 1 1 MET CG C 0.252 0.948 0.115 1.00 . A A . 1 MET CG 1 1
7 14364 1 1 1 MET H1 H 3.072 -1.209 0.732 1.00 . A A . 1 MET H1 1 1
7 14365 1 1 1 MET H2 H 2.387 -2.533 -0.072 1.00 . A A . 1 MET H2 1 1
7 14366 1 1 1 MET H3 H 1.422 -1.546 0.909 1.00 . A A . 1 MET H3 1 1
7 14367 1 1 1 MET HA H 1.031 -1.075 -1.405 1.00 . A A . 1 MET HA 1 1
7 14368 1 1 1 MET HB2 H 2.366 1.020 0.284 1.00 . A A . 1 MET HB2 1 1
7 14369 1 1 1 MET HB3 H 1.751 1.410 -1.316 1.00 . A A . 1 MET HB3 1 1
7 14370 1 1 1 MET HE1 H -2.353 -0.008 0.990 1.00 . A A . 1 MET HE1 1 1
7 14371 1 1 1 MET HE2 H -1.918 1.332 2.051 1.00 . A A . 1 MET HE2 1 1
7 14372 1 1 1 MET HE3 H -2.126 -0.287 2.717 1.00 . A A . 1 MET HE3 1 1
7 14373 1 1 1 MET HG2 H 0.135 1.989 0.381 1.00 . A A . 1 MET HG2 1 1
7 14374 1 1 1 MET HG3 H -0.477 0.687 -0.638 1.00 . A A . 1 MET HG3 1 1
7 14375 1 1 1 MET N N 2.219 -1.552 0.242 1.00 . A A . 1 MET N 1 1
7 14376 1 1 1 MET O O 2.837 -0.887 -3.126 1.00 . A A . 1 MET O 1 1
7 14377 1 1 1 MET SD S -0.047 -0.059 1.582 1.00 . A A . 1 MET SD 1 1
7 14378 1 1 2 ALA C C 5.758 -1.902 -2.825 1.00 . A A . 2 ALA C 1 1
7 14379 1 1 2 ALA CA C 5.453 -0.503 -2.311 1.00 . A A . 2 ALA CA 1 1
7 14380 1 1 2 ALA CB C 6.656 0.070 -1.577 1.00 . A A . 2 ALA CB 1 1
7 14381 1 1 2 ALA H H 4.403 -0.389 -0.478 1.00 . A A . 2 ALA H 1 1
7 14382 1 1 2 ALA HA H 5.235 0.138 -3.153 1.00 . A A . 2 ALA HA 1 1
7 14383 1 1 2 ALA HB1 H 6.905 -0.565 -0.739 1.00 . A A . 2 ALA HB1 1 1
7 14384 1 1 2 ALA HB2 H 6.418 1.060 -1.218 1.00 . A A . 2 ALA HB2 1 1
7 14385 1 1 2 ALA HB3 H 7.497 0.125 -2.252 1.00 . A A . 2 ALA HB3 1 1
7 14386 1 1 2 ALA N N 4.282 -0.517 -1.445 1.00 . A A . 2 ALA N 1 1
7 14387 1 1 2 ALA O O 6.367 -2.715 -2.130 1.00 . A A . 2 ALA O 1 1
7 14388 1 1 3 SER C C 5.456 -3.349 -6.163 1.00 . A A . 3 SER C 1 1
7 14389 1 1 3 SER CA C 5.522 -3.483 -4.648 1.00 . A A . 3 SER CA 1 1
7 14390 1 1 3 SER CB C 4.476 -4.491 -4.157 1.00 . A A . 3 SER CB 1 1
7 14391 1 1 3 SER H H 4.786 -1.511 -4.520 1.00 . A A . 3 SER H 1 1
7 14392 1 1 3 SER HA H 6.506 -3.825 -4.366 1.00 . A A . 3 SER HA 1 1
7 14393 1 1 3 SER HB2 H 3.489 -4.140 -4.422 1.00 . A A . 3 SER HB2 1 1
7 14394 1 1 3 SER HB3 H 4.656 -5.449 -4.621 1.00 . A A . 3 SER HB3 1 1
7 14395 1 1 3 SER HG H 5.225 -4.052 -2.394 1.00 . A A . 3 SER HG 1 1
7 14396 1 1 3 SER N N 5.299 -2.190 -4.028 1.00 . A A . 3 SER N 1 1
7 14397 1 1 3 SER O O 5.088 -2.291 -6.678 1.00 . A A . 3 SER O 1 1
7 14398 1 1 3 SER OG O 4.543 -4.647 -2.745 1.00 . A A . 3 SER OG 1 1
7 14399 1 1 4 GLY C C 4.304 -4.329 -8.783 1.00 . A A . 4 GLY C 1 1
7 14400 1 1 4 GLY CA C 5.740 -4.399 -8.317 1.00 . A A . 4 GLY CA 1 1
7 14401 1 1 4 GLY H H 6.167 -5.208 -6.409 1.00 . A A . 4 GLY H 1 1
7 14402 1 1 4 GLY HA2 H 6.276 -3.540 -8.697 1.00 . A A . 4 GLY HA2 1 1
7 14403 1 1 4 GLY HA3 H 6.192 -5.298 -8.706 1.00 . A A . 4 GLY HA3 1 1
7 14404 1 1 4 GLY N N 5.829 -4.409 -6.872 1.00 . A A . 4 GLY N 1 1
7 14405 1 1 4 GLY O O 3.492 -5.200 -8.457 1.00 . A A . 4 GLY O 1 1
7 14406 1 1 5 VAL C C 2.249 -3.876 -11.171 1.00 . A A . 5 VAL C 1 1
7 14407 1 1 5 VAL CA C 2.622 -3.041 -9.947 1.00 . A A . 5 VAL CA 1 1
7 14408 1 1 5 VAL CB C 2.412 -1.543 -10.245 1.00 . A A . 5 VAL CB 1 1
7 14409 1 1 5 VAL CG1 C 0.954 -1.244 -10.539 1.00 . A A . 5 VAL CG1 1 1
7 14410 1 1 5 VAL CG2 C 2.907 -0.699 -9.082 1.00 . A A . 5 VAL CG2 1 1
7 14411 1 1 5 VAL H H 4.696 -2.686 -9.836 1.00 . A A . 5 VAL H 1 1
7 14412 1 1 5 VAL HA H 1.974 -3.316 -9.128 1.00 . A A . 5 VAL HA 1 1
7 14413 1 1 5 VAL HB H 2.991 -1.286 -11.118 1.00 . A A . 5 VAL HB 1 1
7 14414 1 1 5 VAL HG11 H 0.842 -0.197 -10.782 1.00 . A A . 5 VAL HG11 1 1
7 14415 1 1 5 VAL HG12 H 0.354 -1.478 -9.672 1.00 . A A . 5 VAL HG12 1 1
7 14416 1 1 5 VAL HG13 H 0.625 -1.844 -11.375 1.00 . A A . 5 VAL HG13 1 1
7 14417 1 1 5 VAL HG21 H 3.959 -0.886 -8.925 1.00 . A A . 5 VAL HG21 1 1
7 14418 1 1 5 VAL HG22 H 2.359 -0.957 -8.188 1.00 . A A . 5 VAL HG22 1 1
7 14419 1 1 5 VAL HG23 H 2.757 0.346 -9.307 1.00 . A A . 5 VAL HG23 1 1
7 14420 1 1 5 VAL N N 3.989 -3.295 -9.539 1.00 . A A . 5 VAL N 1 1
7 14421 1 1 5 VAL O O 2.977 -3.909 -12.164 1.00 . A A . 5 VAL O 1 1
7 14422 1 1 6 THR C C -0.431 -4.657 -12.975 1.00 . A A . 6 THR C 1 1
7 14423 1 1 6 THR CA C 0.626 -5.400 -12.156 1.00 . A A . 6 THR CA 1 1
7 14424 1 1 6 THR CB C 0.015 -6.688 -11.574 1.00 . A A . 6 THR CB 1 1
7 14425 1 1 6 THR CG2 C -0.418 -7.632 -12.682 1.00 . A A . 6 THR CG2 1 1
7 14426 1 1 6 THR H H 0.582 -4.475 -10.263 1.00 . A A . 6 THR H 1 1
7 14427 1 1 6 THR HA H 1.459 -5.665 -12.792 1.00 . A A . 6 THR HA 1 1
7 14428 1 1 6 THR HB H -0.855 -6.422 -10.990 1.00 . A A . 6 THR HB 1 1
7 14429 1 1 6 THR HG1 H 1.848 -7.004 -10.912 1.00 . A A . 6 THR HG1 1 1
7 14430 1 1 6 THR HG21 H 0.440 -7.900 -13.281 1.00 . A A . 6 THR HG21 1 1
7 14431 1 1 6 THR HG22 H -1.149 -7.135 -13.303 1.00 . A A . 6 THR HG22 1 1
7 14432 1 1 6 THR HG23 H -0.852 -8.520 -12.250 1.00 . A A . 6 THR HG23 1 1
7 14433 1 1 6 THR N N 1.113 -4.550 -11.082 1.00 . A A . 6 THR N 1 1
7 14434 1 1 6 THR O O -1.153 -3.827 -12.441 1.00 . A A . 6 THR O 1 1
7 14435 1 1 6 THR OG1 O 0.967 -7.339 -10.720 1.00 . A A . 6 THR OG1 1 1
7 14436 1 1 7 VAL C C -2.689 -5.113 -15.402 1.00 . A A . 7 VAL C 1 1
7 14437 1 1 7 VAL CA C -1.451 -4.253 -15.137 1.00 . A A . 7 VAL CA 1 1
7 14438 1 1 7 VAL CB C -0.793 -3.892 -16.484 1.00 . A A . 7 VAL CB 1 1
7 14439 1 1 7 VAL CG1 C -1.664 -2.924 -17.270 1.00 . A A . 7 VAL CG1 1 1
7 14440 1 1 7 VAL CG2 C 0.597 -3.315 -16.267 1.00 . A A . 7 VAL CG2 1 1
7 14441 1 1 7 VAL H H 0.083 -5.632 -14.647 1.00 . A A . 7 VAL H 1 1
7 14442 1 1 7 VAL HA H -1.753 -3.339 -14.649 1.00 . A A . 7 VAL HA 1 1
7 14443 1 1 7 VAL HB H -0.693 -4.797 -17.066 1.00 . A A . 7 VAL HB 1 1
7 14444 1 1 7 VAL HG11 H -1.831 -2.032 -16.683 1.00 . A A . 7 VAL HG11 1 1
7 14445 1 1 7 VAL HG12 H -2.612 -3.391 -17.494 1.00 . A A . 7 VAL HG12 1 1
7 14446 1 1 7 VAL HG13 H -1.167 -2.659 -18.191 1.00 . A A . 7 VAL HG13 1 1
7 14447 1 1 7 VAL HG21 H 0.525 -2.410 -15.681 1.00 . A A . 7 VAL HG21 1 1
7 14448 1 1 7 VAL HG22 H 1.047 -3.090 -17.222 1.00 . A A . 7 VAL HG22 1 1
7 14449 1 1 7 VAL HG23 H 1.209 -4.036 -15.743 1.00 . A A . 7 VAL HG23 1 1
7 14450 1 1 7 VAL N N -0.510 -4.941 -14.266 1.00 . A A . 7 VAL N 1 1
7 14451 1 1 7 VAL O O -2.575 -6.299 -15.713 1.00 . A A . 7 VAL O 1 1
7 14452 1 1 8 SER C C -5.397 -5.075 -17.102 1.00 . A A . 8 SER C 1 1
7 14453 1 1 8 SER CA C -5.114 -5.193 -15.603 1.00 . A A . 8 SER CA 1 1
7 14454 1 1 8 SER CB C -6.271 -4.606 -14.795 1.00 . A A . 8 SER CB 1 1
7 14455 1 1 8 SER H H -3.904 -3.601 -14.915 1.00 . A A . 8 SER H 1 1
7 14456 1 1 8 SER HA H -5.002 -6.238 -15.352 1.00 . A A . 8 SER HA 1 1
7 14457 1 1 8 SER HB2 H -6.332 -3.544 -14.979 1.00 . A A . 8 SER HB2 1 1
7 14458 1 1 8 SER HB3 H -7.194 -5.078 -15.098 1.00 . A A . 8 SER HB3 1 1
7 14459 1 1 8 SER HG H -5.504 -4.128 -13.050 1.00 . A A . 8 SER HG 1 1
7 14460 1 1 8 SER N N -3.868 -4.516 -15.264 1.00 . A A . 8 SER N 1 1
7 14461 1 1 8 SER O O -4.881 -4.175 -17.770 1.00 . A A . 8 SER O 1 1
7 14462 1 1 8 SER OG O -6.084 -4.819 -13.406 1.00 . A A . 8 SER OG 1 1
7 14463 1 1 9 ASP C C -7.376 -4.882 -19.526 1.00 . A A . 9 ASP C 1 1
7 14464 1 1 9 ASP CA C -6.496 -6.029 -19.058 1.00 . A A . 9 ASP CA 1 1
7 14465 1 1 9 ASP CB C -7.131 -7.366 -19.445 1.00 . A A . 9 ASP CB 1 1
7 14466 1 1 9 ASP CG C -6.110 -8.355 -19.968 1.00 . A A . 9 ASP CG 1 1
7 14467 1 1 9 ASP H H -6.700 -6.594 -17.022 1.00 . A A . 9 ASP H 1 1
7 14468 1 1 9 ASP HA H -5.542 -5.948 -19.559 1.00 . A A . 9 ASP HA 1 1
7 14469 1 1 9 ASP HB2 H -7.609 -7.795 -18.577 1.00 . A A . 9 ASP HB2 1 1
7 14470 1 1 9 ASP HB3 H -7.871 -7.197 -20.213 1.00 . A A . 9 ASP HB3 1 1
7 14471 1 1 9 ASP N N -6.235 -5.965 -17.621 1.00 . A A . 9 ASP N 1 1
7 14472 1 1 9 ASP O O -7.430 -4.589 -20.721 1.00 . A A . 9 ASP O 1 1
7 14473 1 1 9 ASP OD1 O -5.359 -8.929 -19.156 1.00 . A A . 9 ASP OD1 1 1
7 14474 1 1 9 ASP OD2 O -6.055 -8.572 -21.196 1.00 . A A . 9 ASP OD2 1 1
7 14475 1 1 10 VAL C C -7.994 -1.931 -19.459 1.00 . A A . 10 VAL C 1 1
7 14476 1 1 10 VAL CA C -8.876 -3.059 -18.920 1.00 . A A . 10 VAL CA 1 1
7 14477 1 1 10 VAL CB C -9.691 -2.554 -17.700 1.00 . A A . 10 VAL CB 1 1
7 14478 1 1 10 VAL CG1 C -10.887 -1.735 -18.164 1.00 . A A . 10 VAL CG1 1 1
7 14479 1 1 10 VAL CG2 C -10.146 -3.720 -16.842 1.00 . A A . 10 VAL CG2 1 1
7 14480 1 1 10 VAL H H -8.007 -4.530 -17.659 1.00 . A A . 10 VAL H 1 1
7 14481 1 1 10 VAL HA H -9.571 -3.357 -19.693 1.00 . A A . 10 VAL HA 1 1
7 14482 1 1 10 VAL HB H -9.061 -1.911 -17.092 1.00 . A A . 10 VAL HB 1 1
7 14483 1 1 10 VAL HG11 H -11.498 -2.333 -18.824 1.00 . A A . 10 VAL HG11 1 1
7 14484 1 1 10 VAL HG12 H -10.542 -0.857 -18.690 1.00 . A A . 10 VAL HG12 1 1
7 14485 1 1 10 VAL HG13 H -11.473 -1.435 -17.307 1.00 . A A . 10 VAL HG13 1 1
7 14486 1 1 10 VAL HG21 H -9.283 -4.249 -16.463 1.00 . A A . 10 VAL HG21 1 1
7 14487 1 1 10 VAL HG22 H -10.746 -4.391 -17.438 1.00 . A A . 10 VAL HG22 1 1
7 14488 1 1 10 VAL HG23 H -10.734 -3.350 -16.016 1.00 . A A . 10 VAL HG23 1 1
7 14489 1 1 10 VAL N N -8.051 -4.221 -18.588 1.00 . A A . 10 VAL N 1 1
7 14490 1 1 10 VAL O O -8.460 -1.026 -20.149 1.00 . A A . 10 VAL O 1 1
7 14491 1 1 11 CYS C C -5.326 -1.386 -21.062 1.00 . A A . 11 CYS C 1 1
7 14492 1 1 11 CYS CA C -5.727 -1.048 -19.634 1.00 . A A . 11 CYS CA 1 1
7 14493 1 1 11 CYS CB C -4.484 -1.046 -18.737 1.00 . A A . 11 CYS CB 1 1
7 14494 1 1 11 CYS H H -6.406 -2.733 -18.553 1.00 . A A . 11 CYS H 1 1
7 14495 1 1 11 CYS HA H -6.178 -0.068 -19.618 1.00 . A A . 11 CYS HA 1 1
7 14496 1 1 11 CYS HB2 H -4.745 -0.631 -17.776 1.00 . A A . 11 CYS HB2 1 1
7 14497 1 1 11 CYS HB3 H -4.145 -2.064 -18.603 1.00 . A A . 11 CYS HB3 1 1
7 14498 1 1 11 CYS HG H -3.370 0.230 -20.646 1.00 . A A . 11 CYS HG 1 1
7 14499 1 1 11 CYS N N -6.706 -2.006 -19.137 1.00 . A A . 11 CYS N 1 1
7 14500 1 1 11 CYS O O -5.032 -0.499 -21.863 1.00 . A A . 11 CYS O 1 1
7 14501 1 1 11 CYS SG S -3.093 -0.086 -19.387 1.00 . A A . 11 CYS SG 1 1
7 14502 1 1 12 LYS C C -5.853 -2.829 -23.766 1.00 . A A . 12 LYS C 1 1
7 14503 1 1 12 LYS CA C -4.847 -3.142 -22.670 1.00 . A A . 12 LYS CA 1 1
7 14504 1 1 12 LYS CB C -4.582 -4.648 -22.623 1.00 . A A . 12 LYS CB 1 1
7 14505 1 1 12 LYS CD C -3.696 -6.695 -23.783 1.00 . A A . 12 LYS CD 1 1
7 14506 1 1 12 LYS CE C -5.010 -7.435 -23.972 1.00 . A A . 12 LYS CE 1 1
7 14507 1 1 12 LYS CG C -3.879 -5.188 -23.860 1.00 . A A . 12 LYS CG 1 1
7 14508 1 1 12 LYS H H -5.671 -3.326 -20.733 1.00 . A A . 12 LYS H 1 1
7 14509 1 1 12 LYS HA H -3.921 -2.628 -22.886 1.00 . A A . 12 LYS HA 1 1
7 14510 1 1 12 LYS HB2 H -3.968 -4.865 -21.762 1.00 . A A . 12 LYS HB2 1 1
7 14511 1 1 12 LYS HB3 H -5.527 -5.163 -22.519 1.00 . A A . 12 LYS HB3 1 1
7 14512 1 1 12 LYS HD2 H -3.009 -7.003 -24.557 1.00 . A A . 12 LYS HD2 1 1
7 14513 1 1 12 LYS HD3 H -3.286 -6.949 -22.816 1.00 . A A . 12 LYS HD3 1 1
7 14514 1 1 12 LYS HE2 H -4.879 -8.462 -23.665 1.00 . A A . 12 LYS HE2 1 1
7 14515 1 1 12 LYS HE3 H -5.761 -6.968 -23.352 1.00 . A A . 12 LYS HE3 1 1
7 14516 1 1 12 LYS HG2 H -4.472 -4.954 -24.731 1.00 . A A . 12 LYS HG2 1 1
7 14517 1 1 12 LYS HG3 H -2.909 -4.720 -23.945 1.00 . A A . 12 LYS HG3 1 1
7 14518 1 1 12 LYS HZ1 H -4.712 -7.764 -26.014 1.00 . A A . 12 LYS HZ1 1 1
7 14519 1 1 12 LYS HZ2 H -5.716 -6.436 -25.679 1.00 . A A . 12 LYS HZ2 1 1
7 14520 1 1 12 LYS HZ3 H -6.305 -8.018 -25.502 1.00 . A A . 12 LYS HZ3 1 1
7 14521 1 1 12 LYS N N -5.326 -2.674 -21.379 1.00 . A A . 12 LYS N 1 1
7 14522 1 1 12 LYS NZ N -5.467 -7.410 -25.387 1.00 . A A . 12 LYS NZ 1 1
7 14523 1 1 12 LYS O O -5.484 -2.342 -24.832 1.00 . A A . 12 LYS O 1 1
7 14524 1 1 13 THR C C -8.242 -1.483 -24.982 1.00 . A A . 13 THR C 1 1
7 14525 1 1 13 THR CA C -8.186 -2.917 -24.460 1.00 . A A . 13 THR CA 1 1
7 14526 1 1 13 THR CB C -9.544 -3.306 -23.852 1.00 . A A . 13 THR CB 1 1
7 14527 1 1 13 THR CG2 C -9.714 -4.817 -23.829 1.00 . A A . 13 THR CG2 1 1
7 14528 1 1 13 THR H H -7.354 -3.410 -22.583 1.00 . A A . 13 THR H 1 1
7 14529 1 1 13 THR HA H -7.988 -3.581 -25.290 1.00 . A A . 13 THR HA 1 1
7 14530 1 1 13 THR HB H -10.330 -2.878 -24.458 1.00 . A A . 13 THR HB 1 1
7 14531 1 1 13 THR HG1 H -10.358 -3.242 -22.045 1.00 . A A . 13 THR HG1 1 1
7 14532 1 1 13 THR HG21 H -8.916 -5.261 -23.253 1.00 . A A . 13 THR HG21 1 1
7 14533 1 1 13 THR HG22 H -9.683 -5.197 -24.839 1.00 . A A . 13 THR HG22 1 1
7 14534 1 1 13 THR HG23 H -10.664 -5.067 -23.379 1.00 . A A . 13 THR HG23 1 1
7 14535 1 1 13 THR N N -7.122 -3.093 -23.483 1.00 . A A . 13 THR N 1 1
7 14536 1 1 13 THR O O -8.297 -1.256 -26.192 1.00 . A A . 13 THR O 1 1
7 14537 1 1 13 THR OG1 O -9.642 -2.789 -22.517 1.00 . A A . 13 THR OG1 1 1
7 14538 1 1 14 THR C C -6.925 1.327 -25.081 1.00 . A A . 14 THR C 1 1
7 14539 1 1 14 THR CA C -8.243 0.884 -24.437 1.00 . A A . 14 THR CA 1 1
7 14540 1 1 14 THR CB C -8.554 1.766 -23.214 1.00 . A A . 14 THR CB 1 1
7 14541 1 1 14 THR CG2 C -8.632 3.236 -23.601 1.00 . A A . 14 THR CG2 1 1
7 14542 1 1 14 THR H H -8.165 -0.768 -23.118 1.00 . A A . 14 THR H 1 1
7 14543 1 1 14 THR HA H -9.038 1.012 -25.156 1.00 . A A . 14 THR HA 1 1
7 14544 1 1 14 THR HB H -7.765 1.640 -22.486 1.00 . A A . 14 THR HB 1 1
7 14545 1 1 14 THR HG1 H -10.215 0.688 -23.195 1.00 . A A . 14 THR HG1 1 1
7 14546 1 1 14 THR HG21 H -7.694 3.543 -24.038 1.00 . A A . 14 THR HG21 1 1
7 14547 1 1 14 THR HG22 H -8.830 3.830 -22.721 1.00 . A A . 14 THR HG22 1 1
7 14548 1 1 14 THR HG23 H -9.427 3.378 -24.318 1.00 . A A . 14 THR HG23 1 1
7 14549 1 1 14 THR N N -8.205 -0.522 -24.067 1.00 . A A . 14 THR N 1 1
7 14550 1 1 14 THR O O -6.924 2.118 -26.029 1.00 . A A . 14 THR O 1 1
7 14551 1 1 14 THR OG1 O -9.800 1.361 -22.632 1.00 . A A . 14 THR OG1 1 1
7 14552 1 1 15 TYR C C -4.400 0.683 -26.588 1.00 . A A . 15 TYR C 1 1
7 14553 1 1 15 TYR CA C -4.498 1.145 -25.136 1.00 . A A . 15 TYR CA 1 1
7 14554 1 1 15 TYR CB C -3.368 0.535 -24.295 1.00 . A A . 15 TYR CB 1 1
7 14555 1 1 15 TYR CD1 C -1.329 1.982 -24.758 1.00 . A A . 15 TYR CD1 1 1
7 14556 1 1 15 TYR CD2 C -1.322 -0.275 -25.529 1.00 . A A . 15 TYR CD2 1 1
7 14557 1 1 15 TYR CE1 C -0.066 2.171 -25.290 1.00 . A A . 15 TYR CE1 1 1
7 14558 1 1 15 TYR CE2 C -0.062 -0.092 -26.063 1.00 . A A . 15 TYR CE2 1 1
7 14559 1 1 15 TYR CG C -1.980 0.753 -24.868 1.00 . A A . 15 TYR CG 1 1
7 14560 1 1 15 TYR CZ C 0.563 1.132 -25.941 1.00 . A A . 15 TYR CZ 1 1
7 14561 1 1 15 TYR H H -5.859 0.182 -23.825 1.00 . A A . 15 TYR H 1 1
7 14562 1 1 15 TYR HA H -4.405 2.222 -25.114 1.00 . A A . 15 TYR HA 1 1
7 14563 1 1 15 TYR HB2 H -3.390 0.974 -23.309 1.00 . A A . 15 TYR HB2 1 1
7 14564 1 1 15 TYR HB3 H -3.529 -0.530 -24.213 1.00 . A A . 15 TYR HB3 1 1
7 14565 1 1 15 TYR HD1 H -1.820 2.797 -24.249 1.00 . A A . 15 TYR HD1 1 1
7 14566 1 1 15 TYR HD2 H -1.810 -1.234 -25.623 1.00 . A A . 15 TYR HD2 1 1
7 14567 1 1 15 TYR HE1 H 0.423 3.129 -25.192 1.00 . A A . 15 TYR HE1 1 1
7 14568 1 1 15 TYR HE2 H 0.430 -0.906 -26.574 1.00 . A A . 15 TYR HE2 1 1
7 14569 1 1 15 TYR HH H 2.340 1.892 -25.905 1.00 . A A . 15 TYR HH 1 1
7 14570 1 1 15 TYR N N -5.805 0.806 -24.581 1.00 . A A . 15 TYR N 1 1
7 14571 1 1 15 TYR O O -3.841 1.384 -27.427 1.00 . A A . 15 TYR O 1 1
7 14572 1 1 15 TYR OH O 1.820 1.316 -26.482 1.00 . A A . 15 TYR OH 1 1
7 14573 1 1 16 GLU C C -5.742 -0.034 -29.163 1.00 . A A . 16 GLU C 1 1
7 14574 1 1 16 GLU CA C -4.987 -0.994 -28.249 1.00 . A A . 16 GLU CA 1 1
7 14575 1 1 16 GLU CB C -5.631 -2.382 -28.298 1.00 . A A . 16 GLU CB 1 1
7 14576 1 1 16 GLU CD C -5.488 -4.817 -27.641 1.00 . A A . 16 GLU CD 1 1
7 14577 1 1 16 GLU CG C -4.814 -3.461 -27.603 1.00 . A A . 16 GLU CG 1 1
7 14578 1 1 16 GLU H H -5.359 -1.024 -26.161 1.00 . A A . 16 GLU H 1 1
7 14579 1 1 16 GLU HA H -3.965 -1.068 -28.593 1.00 . A A . 16 GLU HA 1 1
7 14580 1 1 16 GLU HB2 H -6.600 -2.333 -27.823 1.00 . A A . 16 GLU HB2 1 1
7 14581 1 1 16 GLU HB3 H -5.760 -2.669 -29.330 1.00 . A A . 16 GLU HB3 1 1
7 14582 1 1 16 GLU HG2 H -3.855 -3.539 -28.090 1.00 . A A . 16 GLU HG2 1 1
7 14583 1 1 16 GLU HG3 H -4.670 -3.175 -26.571 1.00 . A A . 16 GLU HG3 1 1
7 14584 1 1 16 GLU N N -4.960 -0.486 -26.883 1.00 . A A . 16 GLU N 1 1
7 14585 1 1 16 GLU O O -5.304 0.248 -30.280 1.00 . A A . 16 GLU O 1 1
7 14586 1 1 16 GLU OE1 O -5.377 -5.512 -28.672 1.00 . A A . 16 GLU OE1 1 1
7 14587 1 1 16 GLU OE2 O -6.129 -5.197 -26.637 1.00 . A A . 16 GLU OE2 1 1
7 14588 1 1 17 GLU C C -6.899 2.705 -29.716 1.00 . A A . 17 GLU C 1 1
7 14589 1 1 17 GLU CA C -7.672 1.421 -29.446 1.00 . A A . 17 GLU CA 1 1
7 14590 1 1 17 GLU CB C -8.963 1.775 -28.711 1.00 . A A . 17 GLU CB 1 1
7 14591 1 1 17 GLU CD C -11.080 0.981 -27.617 1.00 . A A . 17 GLU CD 1 1
7 14592 1 1 17 GLU CG C -9.856 0.586 -28.413 1.00 . A A . 17 GLU CG 1 1
7 14593 1 1 17 GLU H H -7.165 0.216 -27.778 1.00 . A A . 17 GLU H 1 1
7 14594 1 1 17 GLU HA H -7.919 0.955 -30.387 1.00 . A A . 17 GLU HA 1 1
7 14595 1 1 17 GLU HB2 H -8.710 2.250 -27.775 1.00 . A A . 17 GLU HB2 1 1
7 14596 1 1 17 GLU HB3 H -9.521 2.475 -29.319 1.00 . A A . 17 GLU HB3 1 1
7 14597 1 1 17 GLU HG2 H -10.175 0.146 -29.346 1.00 . A A . 17 GLU HG2 1 1
7 14598 1 1 17 GLU HG3 H -9.292 -0.139 -27.845 1.00 . A A . 17 GLU HG3 1 1
7 14599 1 1 17 GLU N N -6.867 0.481 -28.675 1.00 . A A . 17 GLU N 1 1
7 14600 1 1 17 GLU O O -6.798 3.147 -30.854 1.00 . A A . 17 GLU O 1 1
7 14601 1 1 17 GLU OE1 O -10.923 1.370 -26.442 1.00 . A A . 17 GLU OE1 1 1
7 14602 1 1 17 GLU OE2 O -12.203 0.906 -28.160 1.00 . A A . 17 GLU OE2 1 1
7 14603 1 1 18 ILE C C -4.368 4.500 -29.525 1.00 . A A . 18 ILE C 1 1
7 14604 1 1 18 ILE CA C -5.701 4.596 -28.775 1.00 . A A . 18 ILE CA 1 1
7 14605 1 1 18 ILE CB C -5.507 5.253 -27.385 1.00 . A A . 18 ILE CB 1 1
7 14606 1 1 18 ILE CD1 C -4.945 7.448 -26.222 1.00 . A A . 18 ILE CD1 1 1
7 14607 1 1 18 ILE CG1 C -5.015 6.695 -27.533 1.00 . A A . 18 ILE CG1 1 1
7 14608 1 1 18 ILE CG2 C -4.547 4.443 -26.526 1.00 . A A . 18 ILE CG2 1 1
7 14609 1 1 18 ILE H H -6.372 2.841 -27.790 1.00 . A A . 18 ILE H 1 1
7 14610 1 1 18 ILE HA H -6.363 5.231 -29.348 1.00 . A A . 18 ILE HA 1 1
7 14611 1 1 18 ILE HB H -6.466 5.263 -26.887 1.00 . A A . 18 ILE HB 1 1
7 14612 1 1 18 ILE HD11 H -4.627 8.465 -26.407 1.00 . A A . 18 ILE HD11 1 1
7 14613 1 1 18 ILE HD12 H -4.238 6.964 -25.566 1.00 . A A . 18 ILE HD12 1 1
7 14614 1 1 18 ILE HD13 H -5.920 7.456 -25.759 1.00 . A A . 18 ILE HD13 1 1
7 14615 1 1 18 ILE HG12 H -4.025 6.688 -27.964 1.00 . A A . 18 ILE HG12 1 1
7 14616 1 1 18 ILE HG13 H -5.684 7.232 -28.189 1.00 . A A . 18 ILE HG13 1 1
7 14617 1 1 18 ILE HG21 H -4.942 3.447 -26.385 1.00 . A A . 18 ILE HG21 1 1
7 14618 1 1 18 ILE HG22 H -4.432 4.924 -25.566 1.00 . A A . 18 ILE HG22 1 1
7 14619 1 1 18 ILE HG23 H -3.587 4.384 -27.017 1.00 . A A . 18 ILE HG23 1 1
7 14620 1 1 18 ILE N N -6.347 3.294 -28.664 1.00 . A A . 18 ILE N 1 1
7 14621 1 1 18 ILE O O -3.942 5.458 -30.165 1.00 . A A . 18 ILE O 1 1
7 14622 1 1 19 LYS C C -2.735 3.038 -31.700 1.00 . A A . 19 LYS C 1 1
7 14623 1 1 19 LYS CA C -2.483 3.123 -30.191 1.00 . A A . 19 LYS CA 1 1
7 14624 1 1 19 LYS CB C -1.819 1.840 -29.686 1.00 . A A . 19 LYS CB 1 1
7 14625 1 1 19 LYS CD C 0.146 0.288 -29.749 1.00 . A A . 19 LYS CD 1 1
7 14626 1 1 19 LYS CE C 1.537 0.070 -30.305 1.00 . A A . 19 LYS CE 1 1
7 14627 1 1 19 LYS CG C -0.430 1.604 -30.241 1.00 . A A . 19 LYS CG 1 1
7 14628 1 1 19 LYS H H -4.085 2.610 -28.919 1.00 . A A . 19 LYS H 1 1
7 14629 1 1 19 LYS HA H -1.833 3.960 -29.989 1.00 . A A . 19 LYS HA 1 1
7 14630 1 1 19 LYS HB2 H -1.745 1.888 -28.610 1.00 . A A . 19 LYS HB2 1 1
7 14631 1 1 19 LYS HB3 H -2.438 0.997 -29.957 1.00 . A A . 19 LYS HB3 1 1
7 14632 1 1 19 LYS HD2 H 0.195 0.306 -28.670 1.00 . A A . 19 LYS HD2 1 1
7 14633 1 1 19 LYS HD3 H -0.495 -0.519 -30.072 1.00 . A A . 19 LYS HD3 1 1
7 14634 1 1 19 LYS HE2 H 1.490 0.149 -31.380 1.00 . A A . 19 LYS HE2 1 1
7 14635 1 1 19 LYS HE3 H 2.182 0.842 -29.917 1.00 . A A . 19 LYS HE3 1 1
7 14636 1 1 19 LYS HG2 H -0.481 1.584 -31.319 1.00 . A A . 19 LYS HG2 1 1
7 14637 1 1 19 LYS HG3 H 0.215 2.410 -29.924 1.00 . A A . 19 LYS HG3 1 1
7 14638 1 1 19 LYS HZ1 H 3.028 -1.389 -30.378 1.00 . A A . 19 LYS HZ1 1 1
7 14639 1 1 19 LYS HZ2 H 1.463 -2.020 -30.276 1.00 . A A . 19 LYS HZ2 1 1
7 14640 1 1 19 LYS HZ3 H 2.194 -1.337 -28.905 1.00 . A A . 19 LYS HZ3 1 1
7 14641 1 1 19 LYS N N -3.728 3.337 -29.473 1.00 . A A . 19 LYS N 1 1
7 14642 1 1 19 LYS NZ N 2.093 -1.261 -29.941 1.00 . A A . 19 LYS NZ 1 1
7 14643 1 1 19 LYS O O -1.929 3.510 -32.505 1.00 . A A . 19 LYS O 1 1
7 14644 1 1 20 LYS C C -5.107 3.313 -34.043 1.00 . A A . 20 LYS C 1 1
7 14645 1 1 20 LYS CA C -4.177 2.231 -33.486 1.00 . A A . 20 LYS CA 1 1
7 14646 1 1 20 LYS CB C -4.783 0.838 -33.690 1.00 . A A . 20 LYS CB 1 1
7 14647 1 1 20 LYS CD C -4.404 -1.665 -33.657 1.00 . A A . 20 LYS CD 1 1
7 14648 1 1 20 LYS CE C -5.370 -1.983 -32.527 1.00 . A A . 20 LYS CE 1 1
7 14649 1 1 20 LYS CG C -3.774 -0.288 -33.491 1.00 . A A . 20 LYS CG 1 1
7 14650 1 1 20 LYS H H -4.487 2.125 -31.391 1.00 . A A . 20 LYS H 1 1
7 14651 1 1 20 LYS HA H -3.246 2.278 -34.032 1.00 . A A . 20 LYS HA 1 1
7 14652 1 1 20 LYS HB2 H -5.591 0.700 -32.986 1.00 . A A . 20 LYS HB2 1 1
7 14653 1 1 20 LYS HB3 H -5.175 0.770 -34.694 1.00 . A A . 20 LYS HB3 1 1
7 14654 1 1 20 LYS HD2 H -4.940 -1.695 -34.593 1.00 . A A . 20 LYS HD2 1 1
7 14655 1 1 20 LYS HD3 H -3.619 -2.407 -33.666 1.00 . A A . 20 LYS HD3 1 1
7 14656 1 1 20 LYS HE2 H -4.837 -1.928 -31.590 1.00 . A A . 20 LYS HE2 1 1
7 14657 1 1 20 LYS HE3 H -6.163 -1.249 -32.533 1.00 . A A . 20 LYS HE3 1 1
7 14658 1 1 20 LYS HG2 H -2.985 -0.179 -34.219 1.00 . A A . 20 LYS HG2 1 1
7 14659 1 1 20 LYS HG3 H -3.359 -0.210 -32.497 1.00 . A A . 20 LYS HG3 1 1
7 14660 1 1 20 LYS HZ1 H -6.563 -3.556 -31.840 1.00 . A A . 20 LYS HZ1 1 1
7 14661 1 1 20 LYS HZ2 H -5.212 -4.059 -32.731 1.00 . A A . 20 LYS HZ2 1 1
7 14662 1 1 20 LYS HZ3 H -6.551 -3.391 -33.528 1.00 . A A . 20 LYS HZ3 1 1
7 14663 1 1 20 LYS N N -3.859 2.437 -32.077 1.00 . A A . 20 LYS N 1 1
7 14664 1 1 20 LYS NZ N -5.964 -3.339 -32.667 1.00 . A A . 20 LYS NZ 1 1
7 14665 1 1 20 LYS O O -4.751 4.012 -34.993 1.00 . A A . 20 LYS O 1 1
7 14666 1 1 21 ASP C C -7.354 5.692 -33.206 1.00 . A A . 21 ASP C 1 1
7 14667 1 1 21 ASP CA C -7.296 4.378 -33.988 1.00 . A A . 21 ASP CA 1 1
7 14668 1 1 21 ASP CB C -8.673 3.699 -33.997 1.00 . A A . 21 ASP CB 1 1
7 14669 1 1 21 ASP CG C -9.743 4.536 -34.677 1.00 . A A . 21 ASP CG 1 1
7 14670 1 1 21 ASP H H -6.478 2.970 -32.619 1.00 . A A . 21 ASP H 1 1
7 14671 1 1 21 ASP HA H -7.017 4.598 -35.004 1.00 . A A . 21 ASP HA 1 1
7 14672 1 1 21 ASP HB2 H -8.598 2.755 -34.518 1.00 . A A . 21 ASP HB2 1 1
7 14673 1 1 21 ASP HB3 H -8.980 3.516 -32.978 1.00 . A A . 21 ASP HB3 1 1
7 14674 1 1 21 ASP N N -6.285 3.468 -33.445 1.00 . A A . 21 ASP N 1 1
7 14675 1 1 21 ASP O O -7.916 6.671 -33.683 1.00 . A A . 21 ASP O 1 1
7 14676 1 1 21 ASP OD1 O -9.523 4.980 -35.828 1.00 . A A . 21 ASP OD1 1 1
7 14677 1 1 21 ASP OD2 O -10.815 4.745 -34.075 1.00 . A A . 21 ASP OD2 1 1
7 14678 1 1 22 LYS C C -8.015 7.578 -30.898 1.00 . A A . 22 LYS C 1 1
7 14679 1 1 22 LYS CA C -6.676 6.863 -31.107 1.00 . A A . 22 LYS CA 1 1
7 14680 1 1 22 LYS CB C -5.624 7.881 -31.599 1.00 . A A . 22 LYS CB 1 1
7 14681 1 1 22 LYS CD C -5.486 10.065 -32.845 1.00 . A A . 22 LYS CD 1 1
7 14682 1 1 22 LYS CE C -6.472 10.987 -32.149 1.00 . A A . 22 LYS CE 1 1
7 14683 1 1 22 LYS CG C -5.999 8.635 -32.871 1.00 . A A . 22 LYS CG 1 1
7 14684 1 1 22 LYS H H -6.386 4.839 -31.686 1.00 . A A . 22 LYS H 1 1
7 14685 1 1 22 LYS HA H -6.351 6.492 -30.146 1.00 . A A . 22 LYS HA 1 1
7 14686 1 1 22 LYS HB2 H -5.460 8.609 -30.819 1.00 . A A . 22 LYS HB2 1 1
7 14687 1 1 22 LYS HB3 H -4.698 7.356 -31.781 1.00 . A A . 22 LYS HB3 1 1
7 14688 1 1 22 LYS HD2 H -4.547 10.095 -32.313 1.00 . A A . 22 LYS HD2 1 1
7 14689 1 1 22 LYS HD3 H -5.341 10.409 -33.858 1.00 . A A . 22 LYS HD3 1 1
7 14690 1 1 22 LYS HE2 H -7.338 11.110 -32.781 1.00 . A A . 22 LYS HE2 1 1
7 14691 1 1 22 LYS HE3 H -6.771 10.535 -31.214 1.00 . A A . 22 LYS HE3 1 1
7 14692 1 1 22 LYS HG2 H -5.580 8.125 -33.724 1.00 . A A . 22 LYS HG2 1 1
7 14693 1 1 22 LYS HG3 H -7.076 8.654 -32.958 1.00 . A A . 22 LYS HG3 1 1
7 14694 1 1 22 LYS HZ1 H -5.312 12.629 -32.684 1.00 . A A . 22 LYS HZ1 1 1
7 14695 1 1 22 LYS HZ2 H -5.268 12.266 -31.028 1.00 . A A . 22 LYS HZ2 1 1
7 14696 1 1 22 LYS HZ3 H -6.635 13.020 -31.710 1.00 . A A . 22 LYS HZ3 1 1
7 14697 1 1 22 LYS N N -6.773 5.684 -32.000 1.00 . A A . 22 LYS N 1 1
7 14698 1 1 22 LYS NZ N -5.881 12.318 -31.876 1.00 . A A . 22 LYS NZ 1 1
7 14699 1 1 22 LYS O O -8.046 8.752 -30.533 1.00 . A A . 22 LYS O 1 1
7 14700 1 1 23 LYS C C -10.902 7.583 -29.547 1.00 . A A . 23 LYS C 1 1
7 14701 1 1 23 LYS CA C -10.418 7.524 -30.990 1.00 . A A . 23 LYS CA 1 1
7 14702 1 1 23 LYS CB C -11.436 6.825 -31.886 1.00 . A A . 23 LYS CB 1 1
7 14703 1 1 23 LYS CD C -11.380 8.757 -33.507 1.00 . A A . 23 LYS CD 1 1
7 14704 1 1 23 LYS CE C -10.452 8.021 -34.461 1.00 . A A . 23 LYS CE 1 1
7 14705 1 1 23 LYS CG C -12.265 7.798 -32.712 1.00 . A A . 23 LYS CG 1 1
7 14706 1 1 23 LYS H H -9.063 5.925 -31.306 1.00 . A A . 23 LYS H 1 1
7 14707 1 1 23 LYS HA H -10.294 8.537 -31.342 1.00 . A A . 23 LYS HA 1 1
7 14708 1 1 23 LYS HB2 H -10.913 6.163 -32.561 1.00 . A A . 23 LYS HB2 1 1
7 14709 1 1 23 LYS HB3 H -12.108 6.246 -31.270 1.00 . A A . 23 LYS HB3 1 1
7 14710 1 1 23 LYS HD2 H -12.006 9.422 -34.078 1.00 . A A . 23 LYS HD2 1 1
7 14711 1 1 23 LYS HD3 H -10.783 9.333 -32.815 1.00 . A A . 23 LYS HD3 1 1
7 14712 1 1 23 LYS HE2 H -9.813 8.743 -34.948 1.00 . A A . 23 LYS HE2 1 1
7 14713 1 1 23 LYS HE3 H -9.844 7.335 -33.889 1.00 . A A . 23 LYS HE3 1 1
7 14714 1 1 23 LYS HG2 H -12.881 7.239 -33.401 1.00 . A A . 23 LYS HG2 1 1
7 14715 1 1 23 LYS HG3 H -12.896 8.373 -32.049 1.00 . A A . 23 LYS HG3 1 1
7 14716 1 1 23 LYS HZ1 H -10.570 6.537 -35.920 1.00 . A A . 23 LYS HZ1 1 1
7 14717 1 1 23 LYS HZ2 H -11.523 7.903 -36.249 1.00 . A A . 23 LYS HZ2 1 1
7 14718 1 1 23 LYS HZ3 H -12.018 6.787 -35.077 1.00 . A A . 23 LYS HZ3 1 1
7 14719 1 1 23 LYS N N -9.120 6.877 -31.086 1.00 . A A . 23 LYS N 1 1
7 14720 1 1 23 LYS NZ N -11.193 7.259 -35.497 1.00 . A A . 23 LYS NZ 1 1
7 14721 1 1 23 LYS O O -11.781 8.379 -29.213 1.00 . A A . 23 LYS O 1 1
7 14722 1 1 24 HIS C C -9.829 8.057 -26.707 1.00 . A A . 24 HIS C 1 1
7 14723 1 1 24 HIS CA C -10.582 6.860 -27.258 1.00 . A A . 24 HIS CA 1 1
7 14724 1 1 24 HIS CB C -10.192 5.581 -26.512 1.00 . A A . 24 HIS CB 1 1
7 14725 1 1 24 HIS CD2 C -12.371 4.267 -27.015 1.00 . A A . 24 HIS CD2 1 1
7 14726 1 1 24 HIS CE1 C -12.711 3.428 -25.024 1.00 . A A . 24 HIS CE1 1 1
7 14727 1 1 24 HIS CG C -11.366 4.697 -26.217 1.00 . A A . 24 HIS CG 1 1
7 14728 1 1 24 HIS H H -9.708 6.070 -29.019 1.00 . A A . 24 HIS H 1 1
7 14729 1 1 24 HIS HA H -11.639 7.031 -27.130 1.00 . A A . 24 HIS HA 1 1
7 14730 1 1 24 HIS HB2 H -9.492 5.021 -27.112 1.00 . A A . 24 HIS HB2 1 1
7 14731 1 1 24 HIS HB3 H -9.727 5.846 -25.573 1.00 . A A . 24 HIS HB3 1 1
7 14732 1 1 24 HIS HD1 H -11.044 4.261 -24.180 1.00 . A A . 24 HIS HD1 1 1
7 14733 1 1 24 HIS HD2 H -12.503 4.505 -28.061 1.00 . A A . 24 HIS HD2 1 1
7 14734 1 1 24 HIS HE1 H -13.143 2.880 -24.198 1.00 . A A . 24 HIS HE1 1 1
7 14735 1 1 24 HIS HE2 H -13.853 2.840 -26.617 1.00 . A A . 24 HIS HE2 1 1
7 14736 1 1 24 HIS N N -10.326 6.751 -28.688 1.00 . A A . 24 HIS N 1 1
7 14737 1 1 24 HIS ND1 N -11.605 4.148 -24.976 1.00 . A A . 24 HIS ND1 1 1
7 14738 1 1 24 HIS NE2 N -13.196 3.482 -26.250 1.00 . A A . 24 HIS NE2 1 1
7 14739 1 1 24 HIS O O -8.603 8.088 -26.729 1.00 . A A . 24 HIS O 1 1
7 14740 1 1 25 ARG C C -9.097 10.199 -24.641 1.00 . A A . 25 ARG C 1 1
7 14741 1 1 25 ARG CA C -10.018 10.326 -25.846 1.00 . A A . 25 ARG CA 1 1
7 14742 1 1 25 ARG CB C -11.143 11.314 -25.541 1.00 . A A . 25 ARG CB 1 1
7 14743 1 1 25 ARG CD C -10.358 13.006 -27.208 1.00 . A A . 25 ARG CD 1 1
7 14744 1 1 25 ARG CG C -10.751 12.764 -25.760 1.00 . A A . 25 ARG CG 1 1
7 14745 1 1 25 ARG CZ C -9.529 14.844 -28.625 1.00 . A A . 25 ARG CZ 1 1
7 14746 1 1 25 ARG H H -11.535 8.884 -26.105 1.00 . A A . 25 ARG H 1 1
7 14747 1 1 25 ARG HA H -9.447 10.696 -26.685 1.00 . A A . 25 ARG HA 1 1
7 14748 1 1 25 ARG HB2 H -11.986 11.090 -26.178 1.00 . A A . 25 ARG HB2 1 1
7 14749 1 1 25 ARG HB3 H -11.442 11.196 -24.509 1.00 . A A . 25 ARG HB3 1 1
7 14750 1 1 25 ARG HD2 H -9.486 12.409 -27.432 1.00 . A A . 25 ARG HD2 1 1
7 14751 1 1 25 ARG HD3 H -11.174 12.698 -27.845 1.00 . A A . 25 ARG HD3 1 1
7 14752 1 1 25 ARG HE H -10.243 15.059 -26.766 1.00 . A A . 25 ARG HE 1 1
7 14753 1 1 25 ARG HG2 H -11.588 13.398 -25.511 1.00 . A A . 25 ARG HG2 1 1
7 14754 1 1 25 ARG HG3 H -9.911 13.002 -25.123 1.00 . A A . 25 ARG HG3 1 1
7 14755 1 1 25 ARG HH11 H -9.411 13.010 -29.480 1.00 . A A . 25 ARG HH11 1 1
7 14756 1 1 25 ARG HH12 H -8.843 14.329 -30.463 1.00 . A A . 25 ARG HH12 1 1
7 14757 1 1 25 ARG HH21 H -9.477 16.801 -28.075 1.00 . A A . 25 ARG HH21 1 1
7 14758 1 1 25 ARG HH22 H -8.880 16.447 -29.679 1.00 . A A . 25 ARG HH22 1 1
7 14759 1 1 25 ARG N N -10.578 9.036 -26.222 1.00 . A A . 25 ARG N 1 1
7 14760 1 1 25 ARG NE N -10.048 14.410 -27.477 1.00 . A A . 25 ARG NE 1 1
7 14761 1 1 25 ARG NH1 N -9.241 13.989 -29.598 1.00 . A A . 25 ARG NH1 1 1
7 14762 1 1 25 ARG NH2 N -9.279 16.133 -28.804 1.00 . A A . 25 ARG NH2 1 1
7 14763 1 1 25 ARG O O -8.016 10.786 -24.608 1.00 . A A . 25 ARG O 1 1
7 14764 1 1 26 TYR C C -9.090 7.943 -21.759 1.00 . A A . 26 TYR C 1 1
7 14765 1 1 26 TYR CA C -8.746 9.257 -22.445 1.00 . A A . 26 TYR CA 1 1
7 14766 1 1 26 TYR CB C -8.973 10.428 -21.481 1.00 . A A . 26 TYR CB 1 1
7 14767 1 1 26 TYR CD1 C -11.500 10.277 -21.400 1.00 . A A . 26 TYR CD1 1 1
7 14768 1 1 26 TYR CD2 C -10.310 10.441 -19.345 1.00 . A A . 26 TYR CD2 1 1
7 14769 1 1 26 TYR CE1 C -12.694 10.231 -20.709 1.00 . A A . 26 TYR CE1 1 1
7 14770 1 1 26 TYR CE2 C -11.500 10.397 -18.648 1.00 . A A . 26 TYR CE2 1 1
7 14771 1 1 26 TYR CG C -10.288 10.381 -20.731 1.00 . A A . 26 TYR CG 1 1
7 14772 1 1 26 TYR CZ C -12.688 10.291 -19.332 1.00 . A A . 26 TYR CZ 1 1
7 14773 1 1 26 TYR H H -10.384 8.961 -23.743 1.00 . A A . 26 TYR H 1 1
7 14774 1 1 26 TYR HA H -7.707 9.237 -22.730 1.00 . A A . 26 TYR HA 1 1
7 14775 1 1 26 TYR HB2 H -8.181 10.436 -20.749 1.00 . A A . 26 TYR HB2 1 1
7 14776 1 1 26 TYR HB3 H -8.945 11.353 -22.040 1.00 . A A . 26 TYR HB3 1 1
7 14777 1 1 26 TYR HD1 H -11.501 10.228 -22.479 1.00 . A A . 26 TYR HD1 1 1
7 14778 1 1 26 TYR HD2 H -9.377 10.527 -18.809 1.00 . A A . 26 TYR HD2 1 1
7 14779 1 1 26 TYR HE1 H -13.627 10.149 -21.248 1.00 . A A . 26 TYR HE1 1 1
7 14780 1 1 26 TYR HE2 H -11.494 10.443 -17.569 1.00 . A A . 26 TYR HE2 1 1
7 14781 1 1 26 TYR HH H -14.437 9.557 -18.994 1.00 . A A . 26 TYR HH 1 1
7 14782 1 1 26 TYR N N -9.528 9.429 -23.654 1.00 . A A . 26 TYR N 1 1
7 14783 1 1 26 TYR O O -10.137 7.341 -22.021 1.00 . A A . 26 TYR O 1 1
7 14784 1 1 26 TYR OH O -13.875 10.249 -18.635 1.00 . A A . 26 TYR OH 1 1
7 14785 1 1 27 VAL C C -7.954 6.550 -18.667 1.00 . A A . 27 VAL C 1 1
7 14786 1 1 27 VAL CA C -8.401 6.308 -20.108 1.00 . A A . 27 VAL CA 1 1
7 14787 1 1 27 VAL CB C -7.648 5.105 -20.727 1.00 . A A . 27 VAL CB 1 1
7 14788 1 1 27 VAL CG1 C -6.212 5.474 -21.071 1.00 . A A . 27 VAL CG1 1 1
7 14789 1 1 27 VAL CG2 C -7.700 3.898 -19.797 1.00 . A A . 27 VAL CG2 1 1
7 14790 1 1 27 VAL H H -7.371 8.021 -20.766 1.00 . A A . 27 VAL H 1 1
7 14791 1 1 27 VAL HA H -9.459 6.082 -20.111 1.00 . A A . 27 VAL HA 1 1
7 14792 1 1 27 VAL HB H -8.145 4.836 -21.648 1.00 . A A . 27 VAL HB 1 1
7 14793 1 1 27 VAL HG11 H -5.717 4.622 -21.512 1.00 . A A . 27 VAL HG11 1 1
7 14794 1 1 27 VAL HG12 H -5.691 5.769 -20.173 1.00 . A A . 27 VAL HG12 1 1
7 14795 1 1 27 VAL HG13 H -6.210 6.295 -21.775 1.00 . A A . 27 VAL HG13 1 1
7 14796 1 1 27 VAL HG21 H -8.731 3.634 -19.612 1.00 . A A . 27 VAL HG21 1 1
7 14797 1 1 27 VAL HG22 H -7.218 4.140 -18.862 1.00 . A A . 27 VAL HG22 1 1
7 14798 1 1 27 VAL HG23 H -7.194 3.063 -20.258 1.00 . A A . 27 VAL HG23 1 1
7 14799 1 1 27 VAL N N -8.200 7.510 -20.889 1.00 . A A . 27 VAL N 1 1
7 14800 1 1 27 VAL O O -6.795 6.874 -18.414 1.00 . A A . 27 VAL O 1 1
7 14801 1 1 28 ILE C C -8.236 5.403 -15.604 1.00 . A A . 28 ILE C 1 1
7 14802 1 1 28 ILE CA C -8.617 6.688 -16.326 1.00 . A A . 28 ILE CA 1 1
7 14803 1 1 28 ILE CB C -9.829 7.339 -15.614 1.00 . A A . 28 ILE CB 1 1
7 14804 1 1 28 ILE CD1 C -8.889 9.685 -15.965 1.00 . A A . 28 ILE CD1 1 1
7 14805 1 1 28 ILE CG1 C -10.068 8.751 -16.151 1.00 . A A . 28 ILE CG1 1 1
7 14806 1 1 28 ILE CG2 C -9.622 7.372 -14.107 1.00 . A A . 28 ILE CG2 1 1
7 14807 1 1 28 ILE H H -9.803 6.179 -18.000 1.00 . A A . 28 ILE H 1 1
7 14808 1 1 28 ILE HA H -7.786 7.376 -16.271 1.00 . A A . 28 ILE HA 1 1
7 14809 1 1 28 ILE HB H -10.701 6.736 -15.816 1.00 . A A . 28 ILE HB 1 1
7 14810 1 1 28 ILE HD11 H -8.693 9.812 -14.911 1.00 . A A . 28 ILE HD11 1 1
7 14811 1 1 28 ILE HD12 H -9.114 10.644 -16.408 1.00 . A A . 28 ILE HD12 1 1
7 14812 1 1 28 ILE HD13 H -8.017 9.264 -16.444 1.00 . A A . 28 ILE HD13 1 1
7 14813 1 1 28 ILE HG12 H -10.280 8.695 -17.208 1.00 . A A . 28 ILE HG12 1 1
7 14814 1 1 28 ILE HG13 H -10.918 9.183 -15.642 1.00 . A A . 28 ILE HG13 1 1
7 14815 1 1 28 ILE HG21 H -8.733 7.941 -13.877 1.00 . A A . 28 ILE HG21 1 1
7 14816 1 1 28 ILE HG22 H -9.510 6.364 -13.738 1.00 . A A . 28 ILE HG22 1 1
7 14817 1 1 28 ILE HG23 H -10.477 7.835 -13.637 1.00 . A A . 28 ILE HG23 1 1
7 14818 1 1 28 ILE N N -8.895 6.438 -17.734 1.00 . A A . 28 ILE N 1 1
7 14819 1 1 28 ILE O O -9.038 4.469 -15.499 1.00 . A A . 28 ILE O 1 1
7 14820 1 1 29 PHE C C -6.588 4.509 -12.874 1.00 . A A . 29 PHE C 1 1
7 14821 1 1 29 PHE CA C -6.514 4.226 -14.370 1.00 . A A . 29 PHE CA 1 1
7 14822 1 1 29 PHE CB C -5.059 3.928 -14.732 1.00 . A A . 29 PHE CB 1 1
7 14823 1 1 29 PHE CD1 C -4.885 2.671 -16.899 1.00 . A A . 29 PHE CD1 1 1
7 14824 1 1 29 PHE CD2 C -4.306 4.979 -16.886 1.00 . A A . 29 PHE CD2 1 1
7 14825 1 1 29 PHE CE1 C -4.580 2.603 -18.245 1.00 . A A . 29 PHE CE1 1 1
7 14826 1 1 29 PHE CE2 C -4.003 4.917 -18.231 1.00 . A A . 29 PHE CE2 1 1
7 14827 1 1 29 PHE CG C -4.753 3.858 -16.204 1.00 . A A . 29 PHE CG 1 1
7 14828 1 1 29 PHE CZ C -4.140 3.726 -18.911 1.00 . A A . 29 PHE CZ 1 1
7 14829 1 1 29 PHE H H -6.411 6.133 -15.262 1.00 . A A . 29 PHE H 1 1
7 14830 1 1 29 PHE HA H -7.124 3.370 -14.605 1.00 . A A . 29 PHE HA 1 1
7 14831 1 1 29 PHE HB2 H -4.435 4.699 -14.310 1.00 . A A . 29 PHE HB2 1 1
7 14832 1 1 29 PHE HB3 H -4.785 2.980 -14.294 1.00 . A A . 29 PHE HB3 1 1
7 14833 1 1 29 PHE HD1 H -5.232 1.789 -16.382 1.00 . A A . 29 PHE HD1 1 1
7 14834 1 1 29 PHE HD2 H -4.199 5.913 -16.355 1.00 . A A . 29 PHE HD2 1 1
7 14835 1 1 29 PHE HE1 H -4.688 1.668 -18.776 1.00 . A A . 29 PHE HE1 1 1
7 14836 1 1 29 PHE HE2 H -3.658 5.800 -18.750 1.00 . A A . 29 PHE HE2 1 1
7 14837 1 1 29 PHE HZ H -3.902 3.674 -19.964 1.00 . A A . 29 PHE HZ 1 1
7 14838 1 1 29 PHE N N -7.008 5.365 -15.117 1.00 . A A . 29 PHE N 1 1
7 14839 1 1 29 PHE O O -6.256 5.608 -12.423 1.00 . A A . 29 PHE O 1 1
7 14840 1 1 30 TYR C C -6.060 2.585 -10.097 1.00 . A A . 30 TYR C 1 1
7 14841 1 1 30 TYR CA C -7.030 3.614 -10.662 1.00 . A A . 30 TYR CA 1 1
7 14842 1 1 30 TYR CB C -8.450 3.384 -10.119 1.00 . A A . 30 TYR CB 1 1
7 14843 1 1 30 TYR CD1 C -8.595 4.938 -8.131 1.00 . A A . 30 TYR CD1 1 1
7 14844 1 1 30 TYR CD2 C -8.733 2.596 -7.726 1.00 . A A . 30 TYR CD2 1 1
7 14845 1 1 30 TYR CE1 C -8.721 5.185 -6.776 1.00 . A A . 30 TYR CE1 1 1
7 14846 1 1 30 TYR CE2 C -8.858 2.834 -6.367 1.00 . A A . 30 TYR CE2 1 1
7 14847 1 1 30 TYR CG C -8.599 3.644 -8.630 1.00 . A A . 30 TYR CG 1 1
7 14848 1 1 30 TYR CZ C -8.851 4.131 -5.898 1.00 . A A . 30 TYR CZ 1 1
7 14849 1 1 30 TYR H H -7.306 2.683 -12.541 1.00 . A A . 30 TYR H 1 1
7 14850 1 1 30 TYR HA H -6.695 4.603 -10.387 1.00 . A A . 30 TYR HA 1 1
7 14851 1 1 30 TYR HB2 H -9.134 4.042 -10.635 1.00 . A A . 30 TYR HB2 1 1
7 14852 1 1 30 TYR HB3 H -8.736 2.360 -10.308 1.00 . A A . 30 TYR HB3 1 1
7 14853 1 1 30 TYR HD1 H -8.491 5.765 -8.819 1.00 . A A . 30 TYR HD1 1 1
7 14854 1 1 30 TYR HD2 H -8.738 1.580 -8.096 1.00 . A A . 30 TYR HD2 1 1
7 14855 1 1 30 TYR HE1 H -8.715 6.202 -6.412 1.00 . A A . 30 TYR HE1 1 1
7 14856 1 1 30 TYR HE2 H -8.961 2.006 -5.682 1.00 . A A . 30 TYR HE2 1 1
7 14857 1 1 30 TYR HH H -9.771 4.917 -4.400 1.00 . A A . 30 TYR HH 1 1
7 14858 1 1 30 TYR N N -7.014 3.519 -12.113 1.00 . A A . 30 TYR N 1 1
7 14859 1 1 30 TYR O O -5.542 1.744 -10.836 1.00 . A A . 30 TYR O 1 1
7 14860 1 1 30 TYR OH O -8.977 4.379 -4.548 1.00 . A A . 30 TYR OH 1 1
7 14861 1 1 31 ILE C C -5.698 0.545 -7.567 1.00 . A A . 31 ILE C 1 1
7 14862 1 1 31 ILE CA C -4.898 1.707 -8.178 1.00 . A A . 31 ILE CA 1 1
7 14863 1 1 31 ILE CB C -3.990 2.422 -7.142 1.00 . A A . 31 ILE CB 1 1
7 14864 1 1 31 ILE CD1 C -2.048 0.860 -7.654 1.00 . A A . 31 ILE CD1 1 1
7 14865 1 1 31 ILE CG1 C -2.917 1.480 -6.588 1.00 . A A . 31 ILE CG1 1 1
7 14866 1 1 31 ILE CG2 C -4.803 3.042 -6.012 1.00 . A A . 31 ILE CG2 1 1
7 14867 1 1 31 ILE H H -6.220 3.348 -8.264 1.00 . A A . 31 ILE H 1 1
7 14868 1 1 31 ILE HA H -4.263 1.304 -8.955 1.00 . A A . 31 ILE HA 1 1
7 14869 1 1 31 ILE HB H -3.500 3.229 -7.661 1.00 . A A . 31 ILE HB 1 1
7 14870 1 1 31 ILE HD11 H -1.329 0.199 -7.193 1.00 . A A . 31 ILE HD11 1 1
7 14871 1 1 31 ILE HD12 H -1.528 1.639 -8.192 1.00 . A A . 31 ILE HD12 1 1
7 14872 1 1 31 ILE HD13 H -2.665 0.298 -8.340 1.00 . A A . 31 ILE HD13 1 1
7 14873 1 1 31 ILE HG12 H -2.273 2.035 -5.924 1.00 . A A . 31 ILE HG12 1 1
7 14874 1 1 31 ILE HG13 H -3.385 0.684 -6.039 1.00 . A A . 31 ILE HG13 1 1
7 14875 1 1 31 ILE HG21 H -5.378 2.273 -5.517 1.00 . A A . 31 ILE HG21 1 1
7 14876 1 1 31 ILE HG22 H -5.470 3.788 -6.417 1.00 . A A . 31 ILE HG22 1 1
7 14877 1 1 31 ILE HG23 H -4.135 3.506 -5.301 1.00 . A A . 31 ILE HG23 1 1
7 14878 1 1 31 ILE N N -5.795 2.653 -8.806 1.00 . A A . 31 ILE N 1 1
7 14879 1 1 31 ILE O O -6.288 0.646 -6.491 1.00 . A A . 31 ILE O 1 1
7 14880 1 1 32 ARG C C -5.916 -2.455 -6.774 1.00 . A A . 32 ARG C 1 1
7 14881 1 1 32 ARG CA C -6.511 -1.724 -7.962 1.00 . A A . 32 ARG CA 1 1
7 14882 1 1 32 ARG CB C -6.567 -2.653 -9.169 1.00 . A A . 32 ARG CB 1 1
7 14883 1 1 32 ARG CD C -7.518 -4.674 -10.271 1.00 . A A . 32 ARG CD 1 1
7 14884 1 1 32 ARG CG C -7.534 -3.809 -9.026 1.00 . A A . 32 ARG CG 1 1
7 14885 1 1 32 ARG CZ C -8.535 -6.765 -11.078 1.00 . A A . 32 ARG CZ 1 1
7 14886 1 1 32 ARG H H -5.135 -0.596 -9.092 1.00 . A A . 32 ARG H 1 1
7 14887 1 1 32 ARG HA H -7.509 -1.395 -7.716 1.00 . A A . 32 ARG HA 1 1
7 14888 1 1 32 ARG HB2 H -6.858 -2.077 -10.033 1.00 . A A . 32 ARG HB2 1 1
7 14889 1 1 32 ARG HB3 H -5.580 -3.059 -9.337 1.00 . A A . 32 ARG HB3 1 1
7 14890 1 1 32 ARG HD2 H -7.776 -4.062 -11.125 1.00 . A A . 32 ARG HD2 1 1
7 14891 1 1 32 ARG HD3 H -6.520 -5.069 -10.405 1.00 . A A . 32 ARG HD3 1 1
7 14892 1 1 32 ARG HE H -9.070 -5.797 -9.402 1.00 . A A . 32 ARG HE 1 1
7 14893 1 1 32 ARG HG2 H -7.246 -4.408 -8.175 1.00 . A A . 32 ARG HG2 1 1
7 14894 1 1 32 ARG HG3 H -8.531 -3.420 -8.880 1.00 . A A . 32 ARG HG3 1 1
7 14895 1 1 32 ARG HH11 H -7.022 -6.051 -12.237 1.00 . A A . 32 ARG HH11 1 1
7 14896 1 1 32 ARG HH12 H -7.773 -7.517 -12.804 1.00 . A A . 32 ARG HH12 1 1
7 14897 1 1 32 ARG HH21 H -10.064 -7.727 -10.155 1.00 . A A . 32 ARG HH21 1 1
7 14898 1 1 32 ARG HH22 H -9.481 -8.478 -11.607 1.00 . A A . 32 ARG HH22 1 1
7 14899 1 1 32 ARG N N -5.710 -0.557 -8.295 1.00 . A A . 32 ARG N 1 1
7 14900 1 1 32 ARG NE N -8.459 -5.786 -10.180 1.00 . A A . 32 ARG NE 1 1
7 14901 1 1 32 ARG NH1 N -7.711 -6.780 -12.121 1.00 . A A . 32 ARG NH1 1 1
7 14902 1 1 32 ARG NH2 N -9.434 -7.732 -10.937 1.00 . A A . 32 ARG NH2 1 1
7 14903 1 1 32 ARG O O -4.727 -2.801 -6.780 1.00 . A A . 32 ARG O 1 1
7 14904 1 1 33 ASP C C -5.175 -2.496 -3.851 1.00 . A A . 33 ASP C 1 1
7 14905 1 1 33 ASP CA C -6.303 -3.294 -4.498 1.00 . A A . 33 ASP CA 1 1
7 14906 1 1 33 ASP CB C -5.844 -4.737 -4.745 1.00 . A A . 33 ASP CB 1 1
7 14907 1 1 33 ASP CG C -6.984 -5.701 -5.002 1.00 . A A . 33 ASP CG 1 1
7 14908 1 1 33 ASP H H -7.674 -2.353 -5.822 1.00 . A A . 33 ASP H 1 1
7 14909 1 1 33 ASP HA H -7.148 -3.305 -3.824 1.00 . A A . 33 ASP HA 1 1
7 14910 1 1 33 ASP HB2 H -5.189 -4.753 -5.602 1.00 . A A . 33 ASP HB2 1 1
7 14911 1 1 33 ASP HB3 H -5.297 -5.081 -3.878 1.00 . A A . 33 ASP HB3 1 1
7 14912 1 1 33 ASP N N -6.738 -2.652 -5.743 1.00 . A A . 33 ASP N 1 1
7 14913 1 1 33 ASP O O -4.559 -2.942 -2.883 1.00 . A A . 33 ASP O 1 1
7 14914 1 1 33 ASP OD1 O -7.469 -5.769 -6.148 1.00 . A A . 33 ASP OD1 1 1
7 14915 1 1 33 ASP OD2 O -7.382 -6.420 -4.059 1.00 . A A . 33 ASP OD2 1 1
7 14916 1 1 34 GLU C C -2.475 -1.049 -4.147 1.00 . A A . 34 GLU C 1 1
7 14917 1 1 34 GLU CA C -3.865 -0.423 -3.961 1.00 . A A . 34 GLU CA 1 1
7 14918 1 1 34 GLU CB C -4.104 0.010 -2.510 1.00 . A A . 34 GLU CB 1 1
7 14919 1 1 34 GLU CD C -5.596 1.385 -0.990 1.00 . A A . 34 GLU CD 1 1
7 14920 1 1 34 GLU CG C -5.466 0.661 -2.312 1.00 . A A . 34 GLU CG 1 1
7 14921 1 1 34 GLU H H -5.498 -1.018 -5.147 1.00 . A A . 34 GLU H 1 1
7 14922 1 1 34 GLU HA H -3.913 0.458 -4.587 1.00 . A A . 34 GLU HA 1 1
7 14923 1 1 34 GLU HB2 H -4.042 -0.857 -1.868 1.00 . A A . 34 GLU HB2 1 1
7 14924 1 1 34 GLU HB3 H -3.343 0.719 -2.223 1.00 . A A . 34 GLU HB3 1 1
7 14925 1 1 34 GLU HG2 H -5.627 1.372 -3.108 1.00 . A A . 34 GLU HG2 1 1
7 14926 1 1 34 GLU HG3 H -6.225 -0.107 -2.362 1.00 . A A . 34 GLU HG3 1 1
7 14927 1 1 34 GLU N N -4.927 -1.311 -4.405 1.00 . A A . 34 GLU N 1 1
7 14928 1 1 34 GLU O O -1.570 -0.811 -3.348 1.00 . A A . 34 GLU O 1 1
7 14929 1 1 34 GLU OE1 O -5.813 0.725 0.044 1.00 . A A . 34 GLU OE1 1 1
7 14930 1 1 34 GLU OE2 O -5.492 2.628 -0.985 1.00 . A A . 34 GLU OE2 1 1
7 14931 1 1 35 LYS C C -0.847 -2.637 -7.093 1.00 . A A . 35 LYS C 1 1
7 14932 1 1 35 LYS CA C -0.969 -2.323 -5.594 1.00 . A A . 35 LYS CA 1 1
7 14933 1 1 35 LYS CB C -0.553 -3.559 -4.777 1.00 . A A . 35 LYS CB 1 1
7 14934 1 1 35 LYS CD C -2.567 -4.966 -4.218 1.00 . A A . 35 LYS CD 1 1
7 14935 1 1 35 LYS CE C -2.203 -5.110 -2.747 1.00 . A A . 35 LYS CE 1 1
7 14936 1 1 35 LYS CG C -1.334 -4.828 -5.090 1.00 . A A . 35 LYS CG 1 1
7 14937 1 1 35 LYS H H -3.081 -2.087 -5.761 1.00 . A A . 35 LYS H 1 1
7 14938 1 1 35 LYS HA H -0.274 -1.527 -5.371 1.00 . A A . 35 LYS HA 1 1
7 14939 1 1 35 LYS HB2 H 0.492 -3.756 -4.963 1.00 . A A . 35 LYS HB2 1 1
7 14940 1 1 35 LYS HB3 H -0.681 -3.336 -3.727 1.00 . A A . 35 LYS HB3 1 1
7 14941 1 1 35 LYS HD2 H -3.182 -4.088 -4.342 1.00 . A A . 35 LYS HD2 1 1
7 14942 1 1 35 LYS HD3 H -3.120 -5.840 -4.530 1.00 . A A . 35 LYS HD3 1 1
7 14943 1 1 35 LYS HE2 H -1.588 -5.988 -2.623 1.00 . A A . 35 LYS HE2 1 1
7 14944 1 1 35 LYS HE3 H -1.646 -4.236 -2.441 1.00 . A A . 35 LYS HE3 1 1
7 14945 1 1 35 LYS HG2 H -1.642 -4.801 -6.125 1.00 . A A . 35 LYS HG2 1 1
7 14946 1 1 35 LYS HG3 H -0.691 -5.681 -4.928 1.00 . A A . 35 LYS HG3 1 1
7 14947 1 1 35 LYS HZ1 H -3.987 -6.051 -2.190 1.00 . A A . 35 LYS HZ1 1 1
7 14948 1 1 35 LYS HZ2 H -3.987 -4.373 -1.944 1.00 . A A . 35 LYS HZ2 1 1
7 14949 1 1 35 LYS HZ3 H -3.123 -5.384 -0.891 1.00 . A A . 35 LYS HZ3 1 1
7 14950 1 1 35 LYS N N -2.303 -1.833 -5.222 1.00 . A A . 35 LYS N 1 1
7 14951 1 1 35 LYS NZ N -3.408 -5.238 -1.884 1.00 . A A . 35 LYS NZ 1 1
7 14952 1 1 35 LYS O O 0.256 -2.861 -7.587 1.00 . A A . 35 LYS O 1 1
7 14953 1 1 36 GLN C C -2.744 -1.966 -10.064 1.00 . A A . 36 GLN C 1 1
7 14954 1 1 36 GLN CA C -1.900 -2.953 -9.259 1.00 . A A . 36 GLN CA 1 1
7 14955 1 1 36 GLN CB C -2.322 -4.395 -9.568 1.00 . A A . 36 GLN CB 1 1
7 14956 1 1 36 GLN CD C -4.217 -6.022 -9.875 1.00 . A A . 36 GLN CD 1 1
7 14957 1 1 36 GLN CG C -3.772 -4.713 -9.255 1.00 . A A . 36 GLN CG 1 1
7 14958 1 1 36 GLN H H -2.827 -2.474 -7.405 1.00 . A A . 36 GLN H 1 1
7 14959 1 1 36 GLN HA H -0.870 -2.829 -9.561 1.00 . A A . 36 GLN HA 1 1
7 14960 1 1 36 GLN HB2 H -2.159 -4.584 -10.618 1.00 . A A . 36 GLN HB2 1 1
7 14961 1 1 36 GLN HB3 H -1.700 -5.068 -8.994 1.00 . A A . 36 GLN HB3 1 1
7 14962 1 1 36 GLN HE21 H -3.664 -7.013 -8.251 1.00 . A A . 36 GLN HE21 1 1
7 14963 1 1 36 GLN HE22 H -4.333 -7.972 -9.523 1.00 . A A . 36 GLN HE22 1 1
7 14964 1 1 36 GLN HG2 H -3.890 -4.782 -8.184 1.00 . A A . 36 GLN HG2 1 1
7 14965 1 1 36 GLN HG3 H -4.395 -3.918 -9.637 1.00 . A A . 36 GLN HG3 1 1
7 14966 1 1 36 GLN N N -1.959 -2.662 -7.825 1.00 . A A . 36 GLN N 1 1
7 14967 1 1 36 GLN NE2 N -4.055 -7.110 -9.142 1.00 . A A . 36 GLN NE2 1 1
7 14968 1 1 36 GLN O O -3.606 -1.296 -9.520 1.00 . A A . 36 GLN O 1 1
7 14969 1 1 36 GLN OE1 O -4.701 -6.054 -11.006 1.00 . A A . 36 GLN OE1 1 1
7 14970 1 1 37 ILE C C -4.545 -1.433 -12.596 1.00 . A A . 37 ILE C 1 1
7 14971 1 1 37 ILE CA C -3.152 -0.925 -12.235 1.00 . A A . 37 ILE CA 1 1
7 14972 1 1 37 ILE CB C -2.371 -0.719 -13.549 1.00 . A A . 37 ILE CB 1 1
7 14973 1 1 37 ILE CD1 C -0.050 -0.155 -14.467 1.00 . A A . 37 ILE CD1 1 1
7 14974 1 1 37 ILE CG1 C -0.876 -0.558 -13.263 1.00 . A A . 37 ILE CG1 1 1
7 14975 1 1 37 ILE CG2 C -2.912 0.486 -14.307 1.00 . A A . 37 ILE CG2 1 1
7 14976 1 1 37 ILE H H -1.775 -2.453 -11.736 1.00 . A A . 37 ILE H 1 1
7 14977 1 1 37 ILE HA H -3.235 0.025 -11.729 1.00 . A A . 37 ILE HA 1 1
7 14978 1 1 37 ILE HB H -2.521 -1.595 -14.165 1.00 . A A . 37 ILE HB 1 1
7 14979 1 1 37 ILE HD11 H -0.399 0.795 -14.841 1.00 . A A . 37 ILE HD11 1 1
7 14980 1 1 37 ILE HD12 H -0.148 -0.904 -15.240 1.00 . A A . 37 ILE HD12 1 1
7 14981 1 1 37 ILE HD13 H 0.987 -0.069 -14.178 1.00 . A A . 37 ILE HD13 1 1
7 14982 1 1 37 ILE HG12 H -0.741 0.190 -12.502 1.00 . A A . 37 ILE HG12 1 1
7 14983 1 1 37 ILE HG13 H -0.489 -1.499 -12.900 1.00 . A A . 37 ILE HG13 1 1
7 14984 1 1 37 ILE HG21 H -2.391 0.582 -15.248 1.00 . A A . 37 ILE HG21 1 1
7 14985 1 1 37 ILE HG22 H -2.760 1.379 -13.718 1.00 . A A . 37 ILE HG22 1 1
7 14986 1 1 37 ILE HG23 H -3.967 0.351 -14.491 1.00 . A A . 37 ILE HG23 1 1
7 14987 1 1 37 ILE N N -2.463 -1.863 -11.353 1.00 . A A . 37 ILE N 1 1
7 14988 1 1 37 ILE O O -4.713 -2.606 -12.923 1.00 . A A . 37 ILE O 1 1
7 14989 1 1 38 ASP C C -7.466 0.253 -13.793 1.00 . A A . 38 ASP C 1 1
7 14990 1 1 38 ASP CA C -6.886 -0.888 -12.970 1.00 . A A . 38 ASP CA 1 1
7 14991 1 1 38 ASP CB C -7.774 -1.162 -11.754 1.00 . A A . 38 ASP CB 1 1
7 14992 1 1 38 ASP CG C -9.171 -1.622 -12.133 1.00 . A A . 38 ASP CG 1 1
7 14993 1 1 38 ASP H H -5.347 0.360 -12.222 1.00 . A A . 38 ASP H 1 1
7 14994 1 1 38 ASP HA H -6.836 -1.777 -13.582 1.00 . A A . 38 ASP HA 1 1
7 14995 1 1 38 ASP HB2 H -7.317 -1.933 -11.152 1.00 . A A . 38 ASP HB2 1 1
7 14996 1 1 38 ASP HB3 H -7.856 -0.256 -11.167 1.00 . A A . 38 ASP HB3 1 1
7 14997 1 1 38 ASP N N -5.530 -0.551 -12.549 1.00 . A A . 38 ASP N 1 1
7 14998 1 1 38 ASP O O -6.985 1.375 -13.713 1.00 . A A . 38 ASP O 1 1
7 14999 1 1 38 ASP OD1 O -9.292 -2.554 -12.958 1.00 . A A . 38 ASP OD1 1 1
7 15000 1 1 38 ASP OD2 O -10.151 -1.071 -11.595 1.00 . A A . 38 ASP OD2 1 1
7 15001 1 1 39 VAL C C -10.601 1.058 -15.079 1.00 . A A . 39 VAL C 1 1
7 15002 1 1 39 VAL CA C -9.121 0.999 -15.398 1.00 . A A . 39 VAL CA 1 1
7 15003 1 1 39 VAL CB C -8.934 0.744 -16.904 1.00 . A A . 39 VAL CB 1 1
7 15004 1 1 39 VAL CG1 C -9.624 1.819 -17.728 1.00 . A A . 39 VAL CG1 1 1
7 15005 1 1 39 VAL CG2 C -7.461 0.672 -17.253 1.00 . A A . 39 VAL CG2 1 1
7 15006 1 1 39 VAL H H -8.832 -0.946 -14.614 1.00 . A A . 39 VAL H 1 1
7 15007 1 1 39 VAL HA H -8.670 1.949 -15.151 1.00 . A A . 39 VAL HA 1 1
7 15008 1 1 39 VAL HB H -9.385 -0.207 -17.147 1.00 . A A . 39 VAL HB 1 1
7 15009 1 1 39 VAL HG11 H -10.676 1.843 -17.482 1.00 . A A . 39 VAL HG11 1 1
7 15010 1 1 39 VAL HG12 H -9.505 1.597 -18.778 1.00 . A A . 39 VAL HG12 1 1
7 15011 1 1 39 VAL HG13 H -9.181 2.781 -17.511 1.00 . A A . 39 VAL HG13 1 1
7 15012 1 1 39 VAL HG21 H -7.353 0.496 -18.313 1.00 . A A . 39 VAL HG21 1 1
7 15013 1 1 39 VAL HG22 H -7.001 -0.136 -16.705 1.00 . A A . 39 VAL HG22 1 1
7 15014 1 1 39 VAL HG23 H -6.981 1.604 -16.992 1.00 . A A . 39 VAL HG23 1 1
7 15015 1 1 39 VAL N N -8.482 -0.030 -14.589 1.00 . A A . 39 VAL N 1 1
7 15016 1 1 39 VAL O O -11.280 0.031 -15.076 1.00 . A A . 39 VAL O 1 1
7 15017 1 1 40 GLU C C -13.298 3.256 -15.317 1.00 . A A . 40 GLU C 1 1
7 15018 1 1 40 GLU CA C -12.474 2.397 -14.365 1.00 . A A . 40 GLU CA 1 1
7 15019 1 1 40 GLU CB C -12.507 2.986 -12.958 1.00 . A A . 40 GLU CB 1 1
7 15020 1 1 40 GLU CD C -11.821 2.720 -10.541 1.00 . A A . 40 GLU CD 1 1
7 15021 1 1 40 GLU CG C -11.662 2.207 -11.962 1.00 . A A . 40 GLU CG 1 1
7 15022 1 1 40 GLU H H -10.534 3.047 -14.915 1.00 . A A . 40 GLU H 1 1
7 15023 1 1 40 GLU HA H -12.909 1.409 -14.334 1.00 . A A . 40 GLU HA 1 1
7 15024 1 1 40 GLU HB2 H -12.140 4.000 -12.996 1.00 . A A . 40 GLU HB2 1 1
7 15025 1 1 40 GLU HB3 H -13.528 2.992 -12.606 1.00 . A A . 40 GLU HB3 1 1
7 15026 1 1 40 GLU HG2 H -11.958 1.166 -11.997 1.00 . A A . 40 GLU HG2 1 1
7 15027 1 1 40 GLU HG3 H -10.623 2.289 -12.251 1.00 . A A . 40 GLU HG3 1 1
7 15028 1 1 40 GLU N N -11.100 2.252 -14.812 1.00 . A A . 40 GLU N 1 1
7 15029 1 1 40 GLU O O -14.426 2.903 -15.648 1.00 . A A . 40 GLU O 1 1
7 15030 1 1 40 GLU OE1 O -11.597 3.932 -10.312 1.00 . A A . 40 GLU OE1 1 1
7 15031 1 1 40 GLU OE2 O -12.193 1.924 -9.652 1.00 . A A . 40 GLU OE2 1 1
7 15032 1 1 41 THR C C -12.800 5.585 -17.925 1.00 . A A . 41 THR C 1 1
7 15033 1 1 41 THR CA C -13.504 5.301 -16.599 1.00 . A A . 41 THR CA 1 1
7 15034 1 1 41 THR CB C -13.747 6.634 -15.853 1.00 . A A . 41 THR CB 1 1
7 15035 1 1 41 THR CG2 C -14.685 7.540 -16.638 1.00 . A A . 41 THR CG2 1 1
7 15036 1 1 41 THR H H -11.803 4.566 -15.561 1.00 . A A . 41 THR H 1 1
7 15037 1 1 41 THR HA H -14.464 4.851 -16.803 1.00 . A A . 41 THR HA 1 1
7 15038 1 1 41 THR HB H -12.800 7.141 -15.727 1.00 . A A . 41 THR HB 1 1
7 15039 1 1 41 THR HG1 H -15.009 5.701 -14.649 1.00 . A A . 41 THR HG1 1 1
7 15040 1 1 41 THR HG21 H -15.650 7.065 -16.731 1.00 . A A . 41 THR HG21 1 1
7 15041 1 1 41 THR HG22 H -14.276 7.717 -17.623 1.00 . A A . 41 THR HG22 1 1
7 15042 1 1 41 THR HG23 H -14.797 8.481 -16.120 1.00 . A A . 41 THR HG23 1 1
7 15043 1 1 41 THR N N -12.740 4.369 -15.774 1.00 . A A . 41 THR N 1 1
7 15044 1 1 41 THR O O -11.648 6.020 -17.951 1.00 . A A . 41 THR O 1 1
7 15045 1 1 41 THR OG1 O -14.314 6.372 -14.562 1.00 . A A . 41 THR OG1 1 1
7 15046 1 1 42 VAL C C -14.049 6.233 -21.234 1.00 . A A . 42 VAL C 1 1
7 15047 1 1 42 VAL CA C -12.971 5.608 -20.356 1.00 . A A . 42 VAL CA 1 1
7 15048 1 1 42 VAL CB C -12.426 4.339 -21.060 1.00 . A A . 42 VAL CB 1 1
7 15049 1 1 42 VAL CG1 C -11.231 3.767 -20.313 1.00 . A A . 42 VAL CG1 1 1
7 15050 1 1 42 VAL CG2 C -13.515 3.290 -21.209 1.00 . A A . 42 VAL CG2 1 1
7 15051 1 1 42 VAL H H -14.400 4.937 -18.941 1.00 . A A . 42 VAL H 1 1
7 15052 1 1 42 VAL HA H -12.160 6.312 -20.248 1.00 . A A . 42 VAL HA 1 1
7 15053 1 1 42 VAL HB H -12.095 4.618 -22.049 1.00 . A A . 42 VAL HB 1 1
7 15054 1 1 42 VAL HG11 H -11.518 3.532 -19.299 1.00 . A A . 42 VAL HG11 1 1
7 15055 1 1 42 VAL HG12 H -10.430 4.493 -20.302 1.00 . A A . 42 VAL HG12 1 1
7 15056 1 1 42 VAL HG13 H -10.894 2.868 -20.809 1.00 . A A . 42 VAL HG13 1 1
7 15057 1 1 42 VAL HG21 H -13.109 2.414 -21.693 1.00 . A A . 42 VAL HG21 1 1
7 15058 1 1 42 VAL HG22 H -14.321 3.691 -21.805 1.00 . A A . 42 VAL HG22 1 1
7 15059 1 1 42 VAL HG23 H -13.890 3.021 -20.232 1.00 . A A . 42 VAL HG23 1 1
7 15060 1 1 42 VAL N N -13.497 5.325 -19.026 1.00 . A A . 42 VAL N 1 1
7 15061 1 1 42 VAL O O -15.241 6.005 -21.025 1.00 . A A . 42 VAL O 1 1
7 15062 1 1 43 ALA C C -13.790 7.947 -24.449 1.00 . A A . 43 ALA C 1 1
7 15063 1 1 43 ALA CA C -14.535 7.633 -23.164 1.00 . A A . 43 ALA CA 1 1
7 15064 1 1 43 ALA CB C -15.172 8.893 -22.592 1.00 . A A . 43 ALA CB 1 1
7 15065 1 1 43 ALA H H -12.660 7.207 -22.287 1.00 . A A . 43 ALA H 1 1
7 15066 1 1 43 ALA HA H -15.319 6.920 -23.377 1.00 . A A . 43 ALA HA 1 1
7 15067 1 1 43 ALA HB1 H -14.407 9.634 -22.410 1.00 . A A . 43 ALA HB1 1 1
7 15068 1 1 43 ALA HB2 H -15.671 8.656 -21.664 1.00 . A A . 43 ALA HB2 1 1
7 15069 1 1 43 ALA HB3 H -15.889 9.284 -23.298 1.00 . A A . 43 ALA HB3 1 1
7 15070 1 1 43 ALA N N -13.623 7.026 -22.205 1.00 . A A . 43 ALA N 1 1
7 15071 1 1 43 ALA O O -12.566 7.800 -24.512 1.00 . A A . 43 ALA O 1 1
7 15072 1 1 44 ASP C C -14.020 10.132 -27.121 1.00 . A A . 44 ASP C 1 1
7 15073 1 1 44 ASP CA C -13.905 8.653 -26.758 1.00 . A A . 44 ASP CA 1 1
7 15074 1 1 44 ASP CB C -14.545 7.788 -27.846 1.00 . A A . 44 ASP CB 1 1
7 15075 1 1 44 ASP CG C -15.960 8.210 -28.176 1.00 . A A . 44 ASP CG 1 1
7 15076 1 1 44 ASP H H -15.478 8.525 -25.346 1.00 . A A . 44 ASP H 1 1
7 15077 1 1 44 ASP HA H -12.857 8.398 -26.683 1.00 . A A . 44 ASP HA 1 1
7 15078 1 1 44 ASP HB2 H -13.951 7.856 -28.745 1.00 . A A . 44 ASP HB2 1 1
7 15079 1 1 44 ASP HB3 H -14.565 6.761 -27.512 1.00 . A A . 44 ASP HB3 1 1
7 15080 1 1 44 ASP N N -14.513 8.380 -25.465 1.00 . A A . 44 ASP N 1 1
7 15081 1 1 44 ASP O O -14.374 10.960 -26.282 1.00 . A A . 44 ASP O 1 1
7 15082 1 1 44 ASP OD1 O -16.883 7.841 -27.427 1.00 . A A . 44 ASP OD1 1 1
7 15083 1 1 44 ASP OD2 O -16.149 8.906 -29.193 1.00 . A A . 44 ASP OD2 1 1
7 15084 1 1 45 ARG C C -14.989 12.530 -28.898 1.00 . A A . 45 ARG C 1 1
7 15085 1 1 45 ARG CA C -13.630 11.822 -28.850 1.00 . A A . 45 ARG CA 1 1
7 15086 1 1 45 ARG CB C -12.962 11.847 -30.237 1.00 . A A . 45 ARG CB 1 1
7 15087 1 1 45 ARG CD C -14.873 11.538 -31.870 1.00 . A A . 45 ARG CD 1 1
7 15088 1 1 45 ARG CG C -13.618 10.926 -31.265 1.00 . A A . 45 ARG CG 1 1
7 15089 1 1 45 ARG CZ C -16.754 10.855 -33.314 1.00 . A A . 45 ARG CZ 1 1
7 15090 1 1 45 ARG H H -13.555 9.713 -29.011 1.00 . A A . 45 ARG H 1 1
7 15091 1 1 45 ARG HA H -12.995 12.357 -28.158 1.00 . A A . 45 ARG HA 1 1
7 15092 1 1 45 ARG HB2 H -12.997 12.856 -30.620 1.00 . A A . 45 ARG HB2 1 1
7 15093 1 1 45 ARG HB3 H -11.929 11.550 -30.130 1.00 . A A . 45 ARG HB3 1 1
7 15094 1 1 45 ARG HD2 H -15.478 11.946 -31.073 1.00 . A A . 45 ARG HD2 1 1
7 15095 1 1 45 ARG HD3 H -14.584 12.333 -32.542 1.00 . A A . 45 ARG HD3 1 1
7 15096 1 1 45 ARG HE H -15.381 9.615 -32.551 1.00 . A A . 45 ARG HE 1 1
7 15097 1 1 45 ARG HG2 H -12.912 10.730 -32.057 1.00 . A A . 45 ARG HG2 1 1
7 15098 1 1 45 ARG HG3 H -13.882 9.998 -30.780 1.00 . A A . 45 ARG HG3 1 1
7 15099 1 1 45 ARG HH11 H -16.596 12.864 -33.042 1.00 . A A . 45 ARG HH11 1 1
7 15100 1 1 45 ARG HH12 H -17.960 12.342 -33.993 1.00 . A A . 45 ARG HH12 1 1
7 15101 1 1 45 ARG HH21 H -17.154 8.926 -33.798 1.00 . A A . 45 ARG HH21 1 1
7 15102 1 1 45 ARG HH22 H -18.279 10.102 -34.419 1.00 . A A . 45 ARG HH22 1 1
7 15103 1 1 45 ARG N N -13.720 10.443 -28.376 1.00 . A A . 45 ARG N 1 1
7 15104 1 1 45 ARG NE N -15.664 10.556 -32.608 1.00 . A A . 45 ARG NE 1 1
7 15105 1 1 45 ARG NH1 N -17.133 12.119 -33.461 1.00 . A A . 45 ARG NH1 1 1
7 15106 1 1 45 ARG NH2 N -17.451 9.887 -33.891 1.00 . A A . 45 ARG NH2 1 1
7 15107 1 1 45 ARG O O -15.044 13.745 -29.082 1.00 . A A . 45 ARG O 1 1
7 15108 1 1 46 ASN C C -17.681 13.320 -27.666 1.00 . A A . 46 ASN C 1 1
7 15109 1 1 46 ASN CA C -17.421 12.359 -28.828 1.00 . A A . 46 ASN CA 1 1
7 15110 1 1 46 ASN CB C -18.486 11.255 -28.857 1.00 . A A . 46 ASN CB 1 1
7 15111 1 1 46 ASN CG C -19.883 11.796 -29.111 1.00 . A A . 46 ASN CG 1 1
7 15112 1 1 46 ASN H H -15.981 10.808 -28.610 1.00 . A A . 46 ASN H 1 1
7 15113 1 1 46 ASN HA H -17.477 12.917 -29.750 1.00 . A A . 46 ASN HA 1 1
7 15114 1 1 46 ASN HB2 H -18.246 10.554 -29.641 1.00 . A A . 46 ASN HB2 1 1
7 15115 1 1 46 ASN HB3 H -18.487 10.739 -27.907 1.00 . A A . 46 ASN HB3 1 1
7 15116 1 1 46 ASN HD21 H -20.274 11.801 -27.158 1.00 . A A . 46 ASN HD21 1 1
7 15117 1 1 46 ASN HD22 H -21.545 12.367 -28.192 1.00 . A A . 46 ASN HD22 1 1
7 15118 1 1 46 ASN N N -16.078 11.777 -28.752 1.00 . A A . 46 ASN N 1 1
7 15119 1 1 46 ASN ND2 N -20.646 12.007 -28.051 1.00 . A A . 46 ASN ND2 1 1
7 15120 1 1 46 ASN O O -18.453 14.269 -27.796 1.00 . A A . 46 ASN O 1 1
7 15121 1 1 46 ASN OD1 O -20.285 11.993 -30.260 1.00 . A A . 46 ASN OD1 1 1
7 15122 1 1 47 ALA C C -15.997 14.884 -25.225 1.00 . A A . 47 ALA C 1 1
7 15123 1 1 47 ALA CA C -17.184 13.935 -25.369 1.00 . A A . 47 ALA CA 1 1
7 15124 1 1 47 ALA CB C -17.353 13.078 -24.123 1.00 . A A . 47 ALA CB 1 1
7 15125 1 1 47 ALA H H -16.394 12.336 -26.502 1.00 . A A . 47 ALA H 1 1
7 15126 1 1 47 ALA HA H -18.085 14.517 -25.502 1.00 . A A . 47 ALA HA 1 1
7 15127 1 1 47 ALA HB1 H -18.205 12.425 -24.248 1.00 . A A . 47 ALA HB1 1 1
7 15128 1 1 47 ALA HB2 H -17.510 13.715 -23.266 1.00 . A A . 47 ALA HB2 1 1
7 15129 1 1 47 ALA HB3 H -16.463 12.484 -23.972 1.00 . A A . 47 ALA HB3 1 1
7 15130 1 1 47 ALA N N -17.020 13.086 -26.542 1.00 . A A . 47 ALA N 1 1
7 15131 1 1 47 ALA O O -14.939 14.659 -25.818 1.00 . A A . 47 ALA O 1 1
7 15132 1 1 48 GLU C C -14.537 16.965 -22.882 1.00 . A A . 48 GLU C 1 1
7 15133 1 1 48 GLU CA C -15.120 16.949 -24.297 1.00 . A A . 48 GLU CA 1 1
7 15134 1 1 48 GLU CB C -15.649 18.330 -24.694 1.00 . A A . 48 GLU CB 1 1
7 15135 1 1 48 GLU CD C -17.474 20.043 -24.465 1.00 . A A . 48 GLU CD 1 1
7 15136 1 1 48 GLU CG C -16.824 18.814 -23.864 1.00 . A A . 48 GLU CG 1 1
7 15137 1 1 48 GLU H H -17.005 16.040 -23.935 1.00 . A A . 48 GLU H 1 1
7 15138 1 1 48 GLU HA H -14.328 16.681 -24.981 1.00 . A A . 48 GLU HA 1 1
7 15139 1 1 48 GLU HB2 H -14.849 19.048 -24.590 1.00 . A A . 48 GLU HB2 1 1
7 15140 1 1 48 GLU HB3 H -15.958 18.299 -25.729 1.00 . A A . 48 GLU HB3 1 1
7 15141 1 1 48 GLU HG2 H -17.558 18.024 -23.809 1.00 . A A . 48 GLU HG2 1 1
7 15142 1 1 48 GLU HG3 H -16.476 19.055 -22.871 1.00 . A A . 48 GLU HG3 1 1
7 15143 1 1 48 GLU N N -16.165 15.941 -24.438 1.00 . A A . 48 GLU N 1 1
7 15144 1 1 48 GLU O O -15.016 16.261 -21.989 1.00 . A A . 48 GLU O 1 1
7 15145 1 1 48 GLU OE1 O -16.756 21.031 -24.746 1.00 . A A . 48 GLU OE1 1 1
7 15146 1 1 48 GLU OE2 O -18.699 20.024 -24.676 1.00 . A A . 48 GLU OE2 1 1
7 15147 1 1 49 TYR C C -13.456 18.264 -20.260 1.00 . A A . 49 TYR C 1 1
7 15148 1 1 49 TYR CA C -12.691 17.767 -21.482 1.00 . A A . 49 TYR CA 1 1
7 15149 1 1 49 TYR CB C -11.429 18.615 -21.687 1.00 . A A . 49 TYR CB 1 1
7 15150 1 1 49 TYR CD1 C -10.406 17.249 -23.556 1.00 . A A . 49 TYR CD1 1 1
7 15151 1 1 49 TYR CD2 C -10.677 19.593 -23.892 1.00 . A A . 49 TYR CD2 1 1
7 15152 1 1 49 TYR CE1 C -9.862 17.128 -24.821 1.00 . A A . 49 TYR CE1 1 1
7 15153 1 1 49 TYR CE2 C -10.134 19.479 -25.157 1.00 . A A . 49 TYR CE2 1 1
7 15154 1 1 49 TYR CG C -10.823 18.482 -23.070 1.00 . A A . 49 TYR CG 1 1
7 15155 1 1 49 TYR CZ C -9.729 18.245 -25.617 1.00 . A A . 49 TYR CZ 1 1
7 15156 1 1 49 TYR H H -13.337 18.491 -23.361 1.00 . A A . 49 TYR H 1 1
7 15157 1 1 49 TYR HA H -12.398 16.741 -21.312 1.00 . A A . 49 TYR HA 1 1
7 15158 1 1 49 TYR HB2 H -11.673 19.655 -21.531 1.00 . A A . 49 TYR HB2 1 1
7 15159 1 1 49 TYR HB3 H -10.682 18.314 -20.967 1.00 . A A . 49 TYR HB3 1 1
7 15160 1 1 49 TYR HD1 H -10.512 16.375 -22.930 1.00 . A A . 49 TYR HD1 1 1
7 15161 1 1 49 TYR HD2 H -10.994 20.559 -23.529 1.00 . A A . 49 TYR HD2 1 1
7 15162 1 1 49 TYR HE1 H -9.544 16.161 -25.181 1.00 . A A . 49 TYR HE1 1 1
7 15163 1 1 49 TYR HE2 H -10.030 20.354 -25.780 1.00 . A A . 49 TYR HE2 1 1
7 15164 1 1 49 TYR HH H -8.581 18.857 -27.031 1.00 . A A . 49 TYR HH 1 1
7 15165 1 1 49 TYR N N -13.522 17.804 -22.684 1.00 . A A . 49 TYR N 1 1
7 15166 1 1 49 TYR O O -13.250 17.771 -19.149 1.00 . A A . 49 TYR O 1 1
7 15167 1 1 49 TYR OH O -9.192 18.128 -26.878 1.00 . A A . 49 TYR OH 1 1
7 15168 1 1 50 ASP C C -15.952 18.707 -18.699 1.00 . A A . 50 ASP C 1 1
7 15169 1 1 50 ASP CA C -15.153 19.801 -19.396 1.00 . A A . 50 ASP CA 1 1
7 15170 1 1 50 ASP CB C -16.125 20.854 -19.943 1.00 . A A . 50 ASP CB 1 1
7 15171 1 1 50 ASP CG C -15.434 22.092 -20.478 1.00 . A A . 50 ASP CG 1 1
7 15172 1 1 50 ASP H H -14.434 19.598 -21.384 1.00 . A A . 50 ASP H 1 1
7 15173 1 1 50 ASP HA H -14.492 20.265 -18.678 1.00 . A A . 50 ASP HA 1 1
7 15174 1 1 50 ASP HB2 H -16.699 20.416 -20.745 1.00 . A A . 50 ASP HB2 1 1
7 15175 1 1 50 ASP HB3 H -16.797 21.154 -19.152 1.00 . A A . 50 ASP HB3 1 1
7 15176 1 1 50 ASP N N -14.336 19.239 -20.474 1.00 . A A . 50 ASP N 1 1
7 15177 1 1 50 ASP O O -16.072 18.687 -17.474 1.00 . A A . 50 ASP O 1 1
7 15178 1 1 50 ASP OD1 O -14.911 22.049 -21.609 1.00 . A A . 50 ASP OD1 1 1
7 15179 1 1 50 ASP OD2 O -15.416 23.122 -19.773 1.00 . A A . 50 ASP OD2 1 1
7 15180 1 1 51 GLN C C -16.555 15.649 -18.276 1.00 . A A . 51 GLN C 1 1
7 15181 1 1 51 GLN CA C -17.346 16.735 -19.003 1.00 . A A . 51 GLN CA 1 1
7 15182 1 1 51 GLN CB C -18.116 16.132 -20.179 1.00 . A A . 51 GLN CB 1 1
7 15183 1 1 51 GLN CD C -19.333 16.644 -22.339 1.00 . A A . 51 GLN CD 1 1
7 15184 1 1 51 GLN CG C -18.871 17.172 -20.995 1.00 . A A . 51 GLN CG 1 1
7 15185 1 1 51 GLN H H -16.253 17.812 -20.452 1.00 . A A . 51 GLN H 1 1
7 15186 1 1 51 GLN HA H -18.050 17.179 -18.315 1.00 . A A . 51 GLN HA 1 1
7 15187 1 1 51 GLN HB2 H -17.420 15.627 -20.831 1.00 . A A . 51 GLN HB2 1 1
7 15188 1 1 51 GLN HB3 H -18.830 15.416 -19.799 1.00 . A A . 51 GLN HB3 1 1
7 15189 1 1 51 GLN HE21 H -20.882 17.895 -22.332 1.00 . A A . 51 GLN HE21 1 1
7 15190 1 1 51 GLN HE22 H -20.742 16.862 -23.716 1.00 . A A . 51 GLN HE22 1 1
7 15191 1 1 51 GLN HG2 H -19.737 17.491 -20.434 1.00 . A A . 51 GLN HG2 1 1
7 15192 1 1 51 GLN HG3 H -18.221 18.020 -21.161 1.00 . A A . 51 GLN HG3 1 1
7 15193 1 1 51 GLN N N -16.469 17.786 -19.495 1.00 . A A . 51 GLN N 1 1
7 15194 1 1 51 GLN NE2 N -20.429 17.184 -22.847 1.00 . A A . 51 GLN NE2 1 1
7 15195 1 1 51 GLN O O -17.056 15.029 -17.338 1.00 . A A . 51 GLN O 1 1
7 15196 1 1 51 GLN OE1 O -18.700 15.768 -22.924 1.00 . A A . 51 GLN OE1 1 1
7 15197 1 1 52 PHE C C -14.084 14.754 -16.688 1.00 . A A . 52 PHE C 1 1
7 15198 1 1 52 PHE CA C -14.464 14.402 -18.122 1.00 . A A . 52 PHE CA 1 1
7 15199 1 1 52 PHE CB C -13.187 14.215 -18.947 1.00 . A A . 52 PHE CB 1 1
7 15200 1 1 52 PHE CD1 C -14.521 13.033 -20.720 1.00 . A A . 52 PHE CD1 1 1
7 15201 1 1 52 PHE CD2 C -12.528 14.172 -21.365 1.00 . A A . 52 PHE CD2 1 1
7 15202 1 1 52 PHE CE1 C -14.727 12.649 -22.029 1.00 . A A . 52 PHE CE1 1 1
7 15203 1 1 52 PHE CE2 C -12.730 13.789 -22.676 1.00 . A A . 52 PHE CE2 1 1
7 15204 1 1 52 PHE CG C -13.419 13.799 -20.372 1.00 . A A . 52 PHE CG 1 1
7 15205 1 1 52 PHE CZ C -13.831 13.027 -23.009 1.00 . A A . 52 PHE CZ 1 1
7 15206 1 1 52 PHE H H -14.964 15.988 -19.435 1.00 . A A . 52 PHE H 1 1
7 15207 1 1 52 PHE HA H -15.019 13.475 -18.120 1.00 . A A . 52 PHE HA 1 1
7 15208 1 1 52 PHE HB2 H -12.644 15.146 -18.961 1.00 . A A . 52 PHE HB2 1 1
7 15209 1 1 52 PHE HB3 H -12.576 13.457 -18.476 1.00 . A A . 52 PHE HB3 1 1
7 15210 1 1 52 PHE HD1 H -15.223 12.737 -19.955 1.00 . A A . 52 PHE HD1 1 1
7 15211 1 1 52 PHE HD2 H -11.666 14.769 -21.106 1.00 . A A . 52 PHE HD2 1 1
7 15212 1 1 52 PHE HE1 H -15.590 12.054 -22.288 1.00 . A A . 52 PHE HE1 1 1
7 15213 1 1 52 PHE HE2 H -12.027 14.087 -23.441 1.00 . A A . 52 PHE HE2 1 1
7 15214 1 1 52 PHE HZ H -13.991 12.727 -24.034 1.00 . A A . 52 PHE HZ 1 1
7 15215 1 1 52 PHE N N -15.315 15.436 -18.707 1.00 . A A . 52 PHE N 1 1
7 15216 1 1 52 PHE O O -14.308 13.971 -15.760 1.00 . A A . 52 PHE O 1 1
7 15217 1 1 53 LEU C C -14.190 16.495 -14.226 1.00 . A A . 53 LEU C 1 1
7 15218 1 1 53 LEU CA C -13.031 16.393 -15.218 1.00 . A A . 53 LEU CA 1 1
7 15219 1 1 53 LEU CB C -12.320 17.747 -15.386 1.00 . A A . 53 LEU CB 1 1
7 15220 1 1 53 LEU CD1 C -12.171 18.777 -13.082 1.00 . A A . 53 LEU CD1 1 1
7 15221 1 1 53 LEU CD2 C -10.536 17.018 -13.767 1.00 . A A . 53 LEU CD2 1 1
7 15222 1 1 53 LEU CG C -11.389 18.186 -14.243 1.00 . A A . 53 LEU CG 1 1
7 15223 1 1 53 LEU H H -13.424 16.538 -17.292 1.00 . A A . 53 LEU H 1 1
7 15224 1 1 53 LEU HA H -12.323 15.664 -14.855 1.00 . A A . 53 LEU HA 1 1
7 15225 1 1 53 LEU HB2 H -11.734 17.704 -16.291 1.00 . A A . 53 LEU HB2 1 1
7 15226 1 1 53 LEU HB3 H -13.078 18.507 -15.509 1.00 . A A . 53 LEU HB3 1 1
7 15227 1 1 53 LEU HD11 H -12.866 18.042 -12.706 1.00 . A A . 53 LEU HD11 1 1
7 15228 1 1 53 LEU HD12 H -12.713 19.648 -13.420 1.00 . A A . 53 LEU HD12 1 1
7 15229 1 1 53 LEU HD13 H -11.487 19.061 -12.295 1.00 . A A . 53 LEU HD13 1 1
7 15230 1 1 53 LEU HD21 H -9.940 16.650 -14.589 1.00 . A A . 53 LEU HD21 1 1
7 15231 1 1 53 LEU HD22 H -11.178 16.227 -13.406 1.00 . A A . 53 LEU HD22 1 1
7 15232 1 1 53 LEU HD23 H -9.885 17.347 -12.969 1.00 . A A . 53 LEU HD23 1 1
7 15233 1 1 53 LEU HG H -10.723 18.953 -14.612 1.00 . A A . 53 LEU HG 1 1
7 15234 1 1 53 LEU N N -13.517 15.942 -16.518 1.00 . A A . 53 LEU N 1 1
7 15235 1 1 53 LEU O O -14.040 16.199 -13.037 1.00 . A A . 53 LEU O 1 1
7 15236 1 1 54 GLU C C -17.080 15.691 -13.442 1.00 . A A . 54 GLU C 1 1
7 15237 1 1 54 GLU CA C -16.544 17.045 -13.919 1.00 . A A . 54 GLU CA 1 1
7 15238 1 1 54 GLU CB C -17.613 17.791 -14.726 1.00 . A A . 54 GLU CB 1 1
7 15239 1 1 54 GLU CD C -18.633 18.950 -12.723 1.00 . A A . 54 GLU CD 1 1
7 15240 1 1 54 GLU CG C -18.883 18.105 -13.955 1.00 . A A . 54 GLU CG 1 1
7 15241 1 1 54 GLU H H -15.410 17.058 -15.699 1.00 . A A . 54 GLU H 1 1
7 15242 1 1 54 GLU HA H -16.276 17.639 -13.058 1.00 . A A . 54 GLU HA 1 1
7 15243 1 1 54 GLU HB2 H -17.194 18.723 -15.073 1.00 . A A . 54 GLU HB2 1 1
7 15244 1 1 54 GLU HB3 H -17.879 17.189 -15.583 1.00 . A A . 54 GLU HB3 1 1
7 15245 1 1 54 GLU HG2 H -19.558 18.640 -14.605 1.00 . A A . 54 GLU HG2 1 1
7 15246 1 1 54 GLU HG3 H -19.340 17.175 -13.649 1.00 . A A . 54 GLU HG3 1 1
7 15247 1 1 54 GLU N N -15.352 16.878 -14.737 1.00 . A A . 54 GLU N 1 1
7 15248 1 1 54 GLU O O -17.731 15.600 -12.401 1.00 . A A . 54 GLU O 1 1
7 15249 1 1 54 GLU OE1 O -17.790 19.866 -12.782 1.00 . A A . 54 GLU OE1 1 1
7 15250 1 1 54 GLU OE2 O -19.308 18.717 -11.696 1.00 . A A . 54 GLU OE2 1 1
7 15251 1 1 55 ASP C C -16.408 12.621 -12.838 1.00 . A A . 55 ASP C 1 1
7 15252 1 1 55 ASP CA C -17.306 13.312 -13.855 1.00 . A A . 55 ASP CA 1 1
7 15253 1 1 55 ASP CB C -17.435 12.435 -15.100 1.00 . A A . 55 ASP CB 1 1
7 15254 1 1 55 ASP CG C -18.215 11.162 -14.826 1.00 . A A . 55 ASP CG 1 1
7 15255 1 1 55 ASP H H -16.240 14.750 -14.996 1.00 . A A . 55 ASP H 1 1
7 15256 1 1 55 ASP HA H -18.286 13.440 -13.418 1.00 . A A . 55 ASP HA 1 1
7 15257 1 1 55 ASP HB2 H -17.945 12.990 -15.873 1.00 . A A . 55 ASP HB2 1 1
7 15258 1 1 55 ASP HB3 H -16.448 12.165 -15.446 1.00 . A A . 55 ASP HB3 1 1
7 15259 1 1 55 ASP N N -16.799 14.637 -14.196 1.00 . A A . 55 ASP N 1 1
7 15260 1 1 55 ASP O O -16.884 12.115 -11.822 1.00 . A A . 55 ASP O 1 1
7 15261 1 1 55 ASP OD1 O -17.608 10.159 -14.400 1.00 . A A . 55 ASP OD1 1 1
7 15262 1 1 55 ASP OD2 O -19.447 11.158 -15.045 1.00 . A A . 55 ASP OD2 1 1
7 15263 1 1 56 ILE C C -14.056 12.494 -10.864 1.00 . A A . 56 ILE C 1 1
7 15264 1 1 56 ILE CA C -14.162 11.884 -12.262 1.00 . A A . 56 ILE CA 1 1
7 15265 1 1 56 ILE CB C -12.755 11.806 -12.895 1.00 . A A . 56 ILE CB 1 1
7 15266 1 1 56 ILE CD1 C -10.793 13.209 -13.726 1.00 . A A . 56 ILE CD1 1 1
7 15267 1 1 56 ILE CG1 C -12.208 13.206 -13.187 1.00 . A A . 56 ILE CG1 1 1
7 15268 1 1 56 ILE CG2 C -12.795 10.966 -14.165 1.00 . A A . 56 ILE CG2 1 1
7 15269 1 1 56 ILE H H -14.775 13.106 -13.890 1.00 . A A . 56 ILE H 1 1
7 15270 1 1 56 ILE HA H -14.535 10.874 -12.163 1.00 . A A . 56 ILE HA 1 1
7 15271 1 1 56 ILE HB H -12.099 11.312 -12.191 1.00 . A A . 56 ILE HB 1 1
7 15272 1 1 56 ILE HD11 H -10.466 14.227 -13.877 1.00 . A A . 56 ILE HD11 1 1
7 15273 1 1 56 ILE HD12 H -10.765 12.680 -14.669 1.00 . A A . 56 ILE HD12 1 1
7 15274 1 1 56 ILE HD13 H -10.138 12.720 -13.021 1.00 . A A . 56 ILE HD13 1 1
7 15275 1 1 56 ILE HG12 H -12.840 13.687 -13.918 1.00 . A A . 56 ILE HG12 1 1
7 15276 1 1 56 ILE HG13 H -12.218 13.784 -12.274 1.00 . A A . 56 ILE HG13 1 1
7 15277 1 1 56 ILE HG21 H -13.494 11.401 -14.862 1.00 . A A . 56 ILE HG21 1 1
7 15278 1 1 56 ILE HG22 H -13.105 9.960 -13.922 1.00 . A A . 56 ILE HG22 1 1
7 15279 1 1 56 ILE HG23 H -11.811 10.942 -14.609 1.00 . A A . 56 ILE HG23 1 1
7 15280 1 1 56 ILE N N -15.106 12.614 -13.105 1.00 . A A . 56 ILE N 1 1
7 15281 1 1 56 ILE O O -13.790 11.785 -9.891 1.00 . A A . 56 ILE O 1 1
7 15282 1 1 57 GLN C C -15.390 14.105 -8.595 1.00 . A A . 57 GLN C 1 1
7 15283 1 1 57 GLN CA C -14.213 14.500 -9.482 1.00 . A A . 57 GLN CA 1 1
7 15284 1 1 57 GLN CB C -14.228 16.015 -9.697 1.00 . A A . 57 GLN CB 1 1
7 15285 1 1 57 GLN CD C -15.607 18.053 -10.296 1.00 . A A . 57 GLN CD 1 1
7 15286 1 1 57 GLN CG C -15.613 16.571 -9.998 1.00 . A A . 57 GLN CG 1 1
7 15287 1 1 57 GLN H H -14.502 14.312 -11.575 1.00 . A A . 57 GLN H 1 1
7 15288 1 1 57 GLN HA H -13.292 14.217 -8.995 1.00 . A A . 57 GLN HA 1 1
7 15289 1 1 57 GLN HB2 H -13.856 16.498 -8.805 1.00 . A A . 57 GLN HB2 1 1
7 15290 1 1 57 GLN HB3 H -13.579 16.257 -10.526 1.00 . A A . 57 GLN HB3 1 1
7 15291 1 1 57 GLN HE21 H -13.859 17.894 -11.217 1.00 . A A . 57 GLN HE21 1 1
7 15292 1 1 57 GLN HE22 H -14.552 19.480 -11.185 1.00 . A A . 57 GLN HE22 1 1
7 15293 1 1 57 GLN HG2 H -16.014 16.053 -10.855 1.00 . A A . 57 GLN HG2 1 1
7 15294 1 1 57 GLN HG3 H -16.249 16.392 -9.142 1.00 . A A . 57 GLN HG3 1 1
7 15295 1 1 57 GLN N N -14.285 13.802 -10.765 1.00 . A A . 57 GLN N 1 1
7 15296 1 1 57 GLN NE2 N -14.566 18.522 -10.960 1.00 . A A . 57 GLN NE2 1 1
7 15297 1 1 57 GLN O O -15.343 14.238 -7.373 1.00 . A A . 57 GLN O 1 1
7 15298 1 1 57 GLN OE1 O -16.548 18.766 -9.952 1.00 . A A . 57 GLN OE1 1 1
7 15299 1 1 58 LYS C C -17.512 11.983 -7.733 1.00 . A A . 58 LYS C 1 1
7 15300 1 1 58 LYS CA C -17.682 13.257 -8.563 1.00 . A A . 58 LYS CA 1 1
7 15301 1 1 58 LYS CB C -18.781 13.118 -9.632 1.00 . A A . 58 LYS CB 1 1
7 15302 1 1 58 LYS CD C -20.171 11.029 -9.393 1.00 . A A . 58 LYS CD 1 1
7 15303 1 1 58 LYS CE C -19.830 10.658 -10.835 1.00 . A A . 58 LYS CE 1 1
7 15304 1 1 58 LYS CG C -20.106 12.534 -9.159 1.00 . A A . 58 LYS CG 1 1
7 15305 1 1 58 LYS H H -16.377 13.473 -10.205 1.00 . A A . 58 LYS H 1 1
7 15306 1 1 58 LYS HA H -17.940 14.069 -7.900 1.00 . A A . 58 LYS HA 1 1
7 15307 1 1 58 LYS HB2 H -18.981 14.095 -10.041 1.00 . A A . 58 LYS HB2 1 1
7 15308 1 1 58 LYS HB3 H -18.404 12.487 -10.425 1.00 . A A . 58 LYS HB3 1 1
7 15309 1 1 58 LYS HD2 H -19.467 10.544 -8.735 1.00 . A A . 58 LYS HD2 1 1
7 15310 1 1 58 LYS HD3 H -21.170 10.685 -9.170 1.00 . A A . 58 LYS HD3 1 1
7 15311 1 1 58 LYS HE2 H -18.807 10.942 -11.034 1.00 . A A . 58 LYS HE2 1 1
7 15312 1 1 58 LYS HE3 H -19.933 9.588 -10.951 1.00 . A A . 58 LYS HE3 1 1
7 15313 1 1 58 LYS HG2 H -20.217 12.729 -8.104 1.00 . A A . 58 LYS HG2 1 1
7 15314 1 1 58 LYS HG3 H -20.910 13.009 -9.702 1.00 . A A . 58 LYS HG3 1 1
7 15315 1 1 58 LYS HZ1 H -20.495 11.016 -12.783 1.00 . A A . 58 LYS HZ1 1 1
7 15316 1 1 58 LYS HZ2 H -20.583 12.372 -11.777 1.00 . A A . 58 LYS HZ2 1 1
7 15317 1 1 58 LYS HZ3 H -21.718 11.118 -11.613 1.00 . A A . 58 LYS HZ3 1 1
7 15318 1 1 58 LYS N N -16.440 13.609 -9.235 1.00 . A A . 58 LYS N 1 1
7 15319 1 1 58 LYS NZ N -20.717 11.337 -11.821 1.00 . A A . 58 LYS NZ 1 1
7 15320 1 1 58 LYS O O -18.300 11.706 -6.829 1.00 . A A . 58 LYS O 1 1
7 15321 1 1 59 CYS C C -15.468 10.334 -5.977 1.00 . A A . 59 CYS C 1 1
7 15322 1 1 59 CYS CA C -16.184 10.005 -7.283 1.00 . A A . 59 CYS CA 1 1
7 15323 1 1 59 CYS CB C -15.329 9.062 -8.131 1.00 . A A . 59 CYS CB 1 1
7 15324 1 1 59 CYS H H -15.870 11.490 -8.756 1.00 . A A . 59 CYS H 1 1
7 15325 1 1 59 CYS HA H -17.124 9.525 -7.057 1.00 . A A . 59 CYS HA 1 1
7 15326 1 1 59 CYS HB2 H -15.899 8.751 -8.993 1.00 . A A . 59 CYS HB2 1 1
7 15327 1 1 59 CYS HB3 H -14.449 9.592 -8.462 1.00 . A A . 59 CYS HB3 1 1
7 15328 1 1 59 CYS HG H -13.714 7.887 -6.537 1.00 . A A . 59 CYS HG 1 1
7 15329 1 1 59 CYS N N -16.467 11.223 -8.027 1.00 . A A . 59 CYS N 1 1
7 15330 1 1 59 CYS O O -15.795 9.791 -4.921 1.00 . A A . 59 CYS O 1 1
7 15331 1 1 59 CYS SG S -14.779 7.567 -7.275 1.00 . A A . 59 CYS SG 1 1
7 15332 1 1 60 GLY C C -12.592 12.524 -5.224 1.00 . A A . 60 GLY C 1 1
7 15333 1 1 60 GLY CA C -13.765 11.636 -4.876 1.00 . A A . 60 GLY CA 1 1
7 15334 1 1 60 GLY H H -14.282 11.634 -6.920 1.00 . A A . 60 GLY H 1 1
7 15335 1 1 60 GLY HA2 H -14.428 12.172 -4.212 1.00 . A A . 60 GLY HA2 1 1
7 15336 1 1 60 GLY HA3 H -13.403 10.752 -4.373 1.00 . A A . 60 GLY HA3 1 1
7 15337 1 1 60 GLY N N -14.502 11.236 -6.054 1.00 . A A . 60 GLY N 1 1
7 15338 1 1 60 GLY O O -11.795 12.176 -6.087 1.00 . A A . 60 GLY O 1 1
7 15339 1 1 61 PRO C C -10.113 14.250 -4.013 1.00 . A A . 61 PRO C 1 1
7 15340 1 1 61 PRO CA C -11.360 14.611 -4.820 1.00 . A A . 61 PRO CA 1 1
7 15341 1 1 61 PRO CB C -11.914 15.970 -4.363 1.00 . A A . 61 PRO CB 1 1
7 15342 1 1 61 PRO CD C -13.400 14.229 -3.597 1.00 . A A . 61 PRO CD 1 1
7 15343 1 1 61 PRO CG C -13.292 15.709 -3.829 1.00 . A A . 61 PRO CG 1 1
7 15344 1 1 61 PRO HA H -11.104 14.657 -5.866 1.00 . A A . 61 PRO HA 1 1
7 15345 1 1 61 PRO HB2 H -11.271 16.380 -3.598 1.00 . A A . 61 PRO HB2 1 1
7 15346 1 1 61 PRO HB3 H -11.943 16.644 -5.207 1.00 . A A . 61 PRO HB3 1 1
7 15347 1 1 61 PRO HD2 H -13.093 13.978 -2.592 1.00 . A A . 61 PRO HD2 1 1
7 15348 1 1 61 PRO HD3 H -14.405 13.885 -3.787 1.00 . A A . 61 PRO HD3 1 1
7 15349 1 1 61 PRO HG2 H -13.430 16.241 -2.899 1.00 . A A . 61 PRO HG2 1 1
7 15350 1 1 61 PRO HG3 H -14.028 16.027 -4.552 1.00 . A A . 61 PRO HG3 1 1
7 15351 1 1 61 PRO N N -12.466 13.690 -4.583 1.00 . A A . 61 PRO N 1 1
7 15352 1 1 61 PRO O O -9.119 14.974 -4.034 1.00 . A A . 61 PRO O 1 1
7 15353 1 1 62 GLY C C -8.581 11.314 -2.781 1.00 . A A . 62 GLY C 1 1
7 15354 1 1 62 GLY CA C -9.057 12.720 -2.474 1.00 . A A . 62 GLY CA 1 1
7 15355 1 1 62 GLY H H -10.980 12.577 -3.341 1.00 . A A . 62 GLY H 1 1
7 15356 1 1 62 GLY HA2 H -8.237 13.407 -2.626 1.00 . A A . 62 GLY HA2 1 1
7 15357 1 1 62 GLY HA3 H -9.362 12.765 -1.439 1.00 . A A . 62 GLY HA3 1 1
7 15358 1 1 62 GLY N N -10.171 13.130 -3.304 1.00 . A A . 62 GLY N 1 1
7 15359 1 1 62 GLY O O -8.224 10.561 -1.873 1.00 . A A . 62 GLY O 1 1
7 15360 1 1 63 GLU C C -7.135 9.827 -5.667 1.00 . A A . 63 GLU C 1 1
7 15361 1 1 63 GLU CA C -8.080 9.659 -4.484 1.00 . A A . 63 GLU CA 1 1
7 15362 1 1 63 GLU CB C -9.239 8.714 -4.831 1.00 . A A . 63 GLU CB 1 1
7 15363 1 1 63 GLU CD C -11.318 8.269 -6.192 1.00 . A A . 63 GLU CD 1 1
7 15364 1 1 63 GLU CG C -10.136 9.194 -5.964 1.00 . A A . 63 GLU CG 1 1
7 15365 1 1 63 GLU H H -8.903 11.589 -4.732 1.00 . A A . 63 GLU H 1 1
7 15366 1 1 63 GLU HA H -7.520 9.237 -3.661 1.00 . A A . 63 GLU HA 1 1
7 15367 1 1 63 GLU HB2 H -8.830 7.756 -5.112 1.00 . A A . 63 GLU HB2 1 1
7 15368 1 1 63 GLU HB3 H -9.850 8.586 -3.950 1.00 . A A . 63 GLU HB3 1 1
7 15369 1 1 63 GLU HG2 H -10.509 10.178 -5.721 1.00 . A A . 63 GLU HG2 1 1
7 15370 1 1 63 GLU HG3 H -9.554 9.242 -6.872 1.00 . A A . 63 GLU HG3 1 1
7 15371 1 1 63 GLU N N -8.576 10.958 -4.057 1.00 . A A . 63 GLU N 1 1
7 15372 1 1 63 GLU O O -7.039 10.911 -6.243 1.00 . A A . 63 GLU O 1 1
7 15373 1 1 63 GLU OE1 O -11.153 7.242 -6.884 1.00 . A A . 63 GLU OE1 1 1
7 15374 1 1 63 GLU OE2 O -12.412 8.550 -5.659 1.00 . A A . 63 GLU OE2 1 1
7 15375 1 1 64 CYS C C -5.897 8.149 -8.338 1.00 . A A . 64 CYS C 1 1
7 15376 1 1 64 CYS CA C -5.429 8.847 -7.066 1.00 . A A . 64 CYS CA 1 1
7 15377 1 1 64 CYS CB C -4.115 8.234 -6.578 1.00 . A A . 64 CYS CB 1 1
7 15378 1 1 64 CYS H H -6.584 7.911 -5.568 1.00 . A A . 64 CYS H 1 1
7 15379 1 1 64 CYS HA H -5.266 9.892 -7.284 1.00 . A A . 64 CYS HA 1 1
7 15380 1 1 64 CYS HB2 H -3.452 8.107 -7.422 1.00 . A A . 64 CYS HB2 1 1
7 15381 1 1 64 CYS HB3 H -3.657 8.904 -5.865 1.00 . A A . 64 CYS HB3 1 1
7 15382 1 1 64 CYS HG H -3.641 5.732 -6.509 1.00 . A A . 64 CYS HG 1 1
7 15383 1 1 64 CYS N N -6.427 8.766 -6.016 1.00 . A A . 64 CYS N 1 1
7 15384 1 1 64 CYS O O -6.344 7.003 -8.304 1.00 . A A . 64 CYS O 1 1
7 15385 1 1 64 CYS SG S -4.302 6.619 -5.779 1.00 . A A . 64 CYS SG 1 1
7 15386 1 1 65 ARG C C -5.234 8.930 -11.831 1.00 . A A . 65 ARG C 1 1
7 15387 1 1 65 ARG CA C -6.119 8.313 -10.762 1.00 . A A . 65 ARG CA 1 1
7 15388 1 1 65 ARG CB C -7.586 8.602 -11.093 1.00 . A A . 65 ARG CB 1 1
7 15389 1 1 65 ARG CD C -10.003 8.063 -10.717 1.00 . A A . 65 ARG CD 1 1
7 15390 1 1 65 ARG CG C -8.570 7.630 -10.464 1.00 . A A . 65 ARG CG 1 1
7 15391 1 1 65 ARG CZ C -12.260 7.185 -10.271 1.00 . A A . 65 ARG CZ 1 1
7 15392 1 1 65 ARG H H -5.434 9.777 -9.400 1.00 . A A . 65 ARG H 1 1
7 15393 1 1 65 ARG HA H -5.959 7.249 -10.745 1.00 . A A . 65 ARG HA 1 1
7 15394 1 1 65 ARG HB2 H -7.829 9.596 -10.748 1.00 . A A . 65 ARG HB2 1 1
7 15395 1 1 65 ARG HB3 H -7.713 8.564 -12.165 1.00 . A A . 65 ARG HB3 1 1
7 15396 1 1 65 ARG HD2 H -10.234 8.891 -10.065 1.00 . A A . 65 ARG HD2 1 1
7 15397 1 1 65 ARG HD3 H -10.093 8.380 -11.745 1.00 . A A . 65 ARG HD3 1 1
7 15398 1 1 65 ARG HE H -10.617 6.062 -10.468 1.00 . A A . 65 ARG HE 1 1
7 15399 1 1 65 ARG HG2 H -8.418 6.649 -10.890 1.00 . A A . 65 ARG HG2 1 1
7 15400 1 1 65 ARG HG3 H -8.396 7.595 -9.399 1.00 . A A . 65 ARG HG3 1 1
7 15401 1 1 65 ARG HH11 H -12.138 9.208 -10.344 1.00 . A A . 65 ARG HH11 1 1
7 15402 1 1 65 ARG HH12 H -13.725 8.572 -10.082 1.00 . A A . 65 ARG HH12 1 1
7 15403 1 1 65 ARG HH21 H -12.687 5.204 -10.135 1.00 . A A . 65 ARG HH21 1 1
7 15404 1 1 65 ARG HH22 H -14.042 6.280 -9.947 1.00 . A A . 65 ARG HH22 1 1
7 15405 1 1 65 ARG N N -5.771 8.849 -9.455 1.00 . A A . 65 ARG N 1 1
7 15406 1 1 65 ARG NE N -10.961 6.987 -10.469 1.00 . A A . 65 ARG NE 1 1
7 15407 1 1 65 ARG NH1 N -12.749 8.422 -10.231 1.00 . A A . 65 ARG NH1 1 1
7 15408 1 1 65 ARG NH2 N -13.065 6.145 -10.108 1.00 . A A . 65 ARG NH2 1 1
7 15409 1 1 65 ARG O O -5.149 10.143 -11.948 1.00 . A A . 65 ARG O 1 1
7 15410 1 1 66 TYR C C -4.398 8.267 -15.035 1.00 . A A . 66 TYR C 1 1
7 15411 1 1 66 TYR CA C -3.752 8.586 -13.699 1.00 . A A . 66 TYR CA 1 1
7 15412 1 1 66 TYR CB C -2.331 8.006 -13.603 1.00 . A A . 66 TYR CB 1 1
7 15413 1 1 66 TYR CD1 C -2.232 6.296 -11.740 1.00 . A A . 66 TYR CD1 1 1
7 15414 1 1 66 TYR CD2 C -2.185 5.508 -13.989 1.00 . A A . 66 TYR CD2 1 1
7 15415 1 1 66 TYR CE1 C -2.149 4.997 -11.276 1.00 . A A . 66 TYR CE1 1 1
7 15416 1 1 66 TYR CE2 C -2.099 4.205 -13.531 1.00 . A A . 66 TYR CE2 1 1
7 15417 1 1 66 TYR CG C -2.254 6.575 -13.103 1.00 . A A . 66 TYR CG 1 1
7 15418 1 1 66 TYR CZ C -2.083 3.955 -12.176 1.00 . A A . 66 TYR CZ 1 1
7 15419 1 1 66 TYR H H -4.705 7.132 -12.497 1.00 . A A . 66 TYR H 1 1
7 15420 1 1 66 TYR HA H -3.695 9.661 -13.600 1.00 . A A . 66 TYR HA 1 1
7 15421 1 1 66 TYR HB2 H -1.879 8.032 -14.583 1.00 . A A . 66 TYR HB2 1 1
7 15422 1 1 66 TYR HB3 H -1.749 8.622 -12.933 1.00 . A A . 66 TYR HB3 1 1
7 15423 1 1 66 TYR HD1 H -2.284 7.116 -11.037 1.00 . A A . 66 TYR HD1 1 1
7 15424 1 1 66 TYR HD2 H -2.201 5.705 -15.051 1.00 . A A . 66 TYR HD2 1 1
7 15425 1 1 66 TYR HE1 H -2.135 4.803 -10.213 1.00 . A A . 66 TYR HE1 1 1
7 15426 1 1 66 TYR HE2 H -2.047 3.389 -14.237 1.00 . A A . 66 TYR HE2 1 1
7 15427 1 1 66 TYR HH H -2.625 2.535 -11.000 1.00 . A A . 66 TYR HH 1 1
7 15428 1 1 66 TYR N N -4.594 8.099 -12.622 1.00 . A A . 66 TYR N 1 1
7 15429 1 1 66 TYR O O -5.098 7.268 -15.160 1.00 . A A . 66 TYR O 1 1
7 15430 1 1 66 TYR OH O -1.999 2.660 -11.719 1.00 . A A . 66 TYR OH 1 1
7 15431 1 1 67 GLY C C -3.992 9.221 -18.485 1.00 . A A . 67 GLY C 1 1
7 15432 1 1 67 GLY CA C -4.868 8.929 -17.288 1.00 . A A . 67 GLY CA 1 1
7 15433 1 1 67 GLY H H -3.594 9.889 -15.893 1.00 . A A . 67 GLY H 1 1
7 15434 1 1 67 GLY HA2 H -5.205 7.905 -17.348 1.00 . A A . 67 GLY HA2 1 1
7 15435 1 1 67 GLY HA3 H -5.732 9.578 -17.323 1.00 . A A . 67 GLY HA3 1 1
7 15436 1 1 67 GLY N N -4.196 9.123 -16.023 1.00 . A A . 67 GLY N 1 1
7 15437 1 1 67 GLY O O -3.139 10.110 -18.439 1.00 . A A . 67 GLY O 1 1
7 15438 1 1 68 LEU C C -4.470 9.452 -21.746 1.00 . A A . 68 LEU C 1 1
7 15439 1 1 68 LEU CA C -3.525 8.692 -20.821 1.00 . A A . 68 LEU CA 1 1
7 15440 1 1 68 LEU CB C -3.120 7.339 -21.439 1.00 . A A . 68 LEU CB 1 1
7 15441 1 1 68 LEU CD1 C -1.661 5.953 -22.928 1.00 . A A . 68 LEU CD1 1 1
7 15442 1 1 68 LEU CD2 C -2.380 8.203 -23.705 1.00 . A A . 68 LEU CD2 1 1
7 15443 1 1 68 LEU CG C -2.000 7.368 -22.492 1.00 . A A . 68 LEU CG 1 1
7 15444 1 1 68 LEU H H -4.874 7.747 -19.501 1.00 . A A . 68 LEU H 1 1
7 15445 1 1 68 LEU HA H -2.644 9.289 -20.634 1.00 . A A . 68 LEU HA 1 1
7 15446 1 1 68 LEU HB2 H -2.803 6.691 -20.636 1.00 . A A . 68 LEU HB2 1 1
7 15447 1 1 68 LEU HB3 H -3.996 6.903 -21.896 1.00 . A A . 68 LEU HB3 1 1
7 15448 1 1 68 LEU HD11 H -0.880 5.984 -23.672 1.00 . A A . 68 LEU HD11 1 1
7 15449 1 1 68 LEU HD12 H -2.539 5.484 -23.347 1.00 . A A . 68 LEU HD12 1 1
7 15450 1 1 68 LEU HD13 H -1.323 5.386 -22.074 1.00 . A A . 68 LEU HD13 1 1
7 15451 1 1 68 LEU HD21 H -1.556 8.217 -24.404 1.00 . A A . 68 LEU HD21 1 1
7 15452 1 1 68 LEU HD22 H -2.601 9.212 -23.391 1.00 . A A . 68 LEU HD22 1 1
7 15453 1 1 68 LEU HD23 H -3.250 7.774 -24.179 1.00 . A A . 68 LEU HD23 1 1
7 15454 1 1 68 LEU HG H -1.113 7.801 -22.050 1.00 . A A . 68 LEU HG 1 1
7 15455 1 1 68 LEU N N -4.214 8.471 -19.558 1.00 . A A . 68 LEU N 1 1
7 15456 1 1 68 LEU O O -5.596 9.013 -21.985 1.00 . A A . 68 LEU O 1 1
7 15457 1 1 69 PHE C C -4.191 11.799 -24.370 1.00 . A A . 69 PHE C 1 1
7 15458 1 1 69 PHE CA C -4.864 11.464 -23.044 1.00 . A A . 69 PHE CA 1 1
7 15459 1 1 69 PHE CB C -5.119 12.759 -22.272 1.00 . A A . 69 PHE CB 1 1
7 15460 1 1 69 PHE CD1 C -6.992 13.697 -23.653 1.00 . A A . 69 PHE CD1 1 1
7 15461 1 1 69 PHE CD2 C -7.333 13.416 -21.311 1.00 . A A . 69 PHE CD2 1 1
7 15462 1 1 69 PHE CE1 C -8.272 14.194 -23.783 1.00 . A A . 69 PHE CE1 1 1
7 15463 1 1 69 PHE CE2 C -8.614 13.914 -21.434 1.00 . A A . 69 PHE CE2 1 1
7 15464 1 1 69 PHE CG C -6.508 13.302 -22.417 1.00 . A A . 69 PHE CG 1 1
7 15465 1 1 69 PHE CZ C -9.084 14.303 -22.672 1.00 . A A . 69 PHE CZ 1 1
7 15466 1 1 69 PHE H H -3.096 10.868 -22.048 1.00 . A A . 69 PHE H 1 1
7 15467 1 1 69 PHE HA H -5.802 10.965 -23.228 1.00 . A A . 69 PHE HA 1 1
7 15468 1 1 69 PHE HB2 H -4.940 12.578 -21.226 1.00 . A A . 69 PHE HB2 1 1
7 15469 1 1 69 PHE HB3 H -4.429 13.514 -22.621 1.00 . A A . 69 PHE HB3 1 1
7 15470 1 1 69 PHE HD1 H -6.357 13.612 -24.523 1.00 . A A . 69 PHE HD1 1 1
7 15471 1 1 69 PHE HD2 H -6.964 13.111 -20.343 1.00 . A A . 69 PHE HD2 1 1
7 15472 1 1 69 PHE HE1 H -8.638 14.498 -24.753 1.00 . A A . 69 PHE HE1 1 1
7 15473 1 1 69 PHE HE2 H -9.248 13.999 -20.565 1.00 . A A . 69 PHE HE2 1 1
7 15474 1 1 69 PHE HZ H -10.086 14.692 -22.772 1.00 . A A . 69 PHE HZ 1 1
7 15475 1 1 69 PHE N N -4.021 10.593 -22.240 1.00 . A A . 69 PHE N 1 1
7 15476 1 1 69 PHE O O -3.131 12.417 -24.381 1.00 . A A . 69 PHE O 1 1
7 15477 1 1 70 ASP C C -5.254 12.765 -27.441 1.00 . A A . 70 ASP C 1 1
7 15478 1 1 70 ASP CA C -4.286 11.800 -26.788 1.00 . A A . 70 ASP CA 1 1
7 15479 1 1 70 ASP CB C -4.058 10.605 -27.719 1.00 . A A . 70 ASP CB 1 1
7 15480 1 1 70 ASP CG C -3.583 11.036 -29.103 1.00 . A A . 70 ASP CG 1 1
7 15481 1 1 70 ASP H H -5.598 10.839 -25.423 1.00 . A A . 70 ASP H 1 1
7 15482 1 1 70 ASP HA H -3.346 12.307 -26.632 1.00 . A A . 70 ASP HA 1 1
7 15483 1 1 70 ASP HB2 H -3.311 9.956 -27.288 1.00 . A A . 70 ASP HB2 1 1
7 15484 1 1 70 ASP HB3 H -4.984 10.059 -27.830 1.00 . A A . 70 ASP HB3 1 1
7 15485 1 1 70 ASP N N -4.793 11.399 -25.480 1.00 . A A . 70 ASP N 1 1
7 15486 1 1 70 ASP O O -6.401 12.415 -27.729 1.00 . A A . 70 ASP O 1 1
7 15487 1 1 70 ASP OD1 O -4.427 11.446 -29.929 1.00 . A A . 70 ASP OD1 1 1
7 15488 1 1 70 ASP OD2 O -2.366 10.976 -29.369 1.00 . A A . 70 ASP OD2 1 1
7 15489 1 1 71 PHE C C -4.748 15.787 -29.289 1.00 . A A . 71 PHE C 1 1
7 15490 1 1 71 PHE CA C -5.610 14.959 -28.355 1.00 . A A . 71 PHE CA 1 1
7 15491 1 1 71 PHE CB C -6.419 15.846 -27.401 1.00 . A A . 71 PHE CB 1 1
7 15492 1 1 71 PHE CD1 C -5.213 17.970 -26.814 1.00 . A A . 71 PHE CD1 1 1
7 15493 1 1 71 PHE CD2 C -5.293 16.227 -25.189 1.00 . A A . 71 PHE CD2 1 1
7 15494 1 1 71 PHE CE1 C -4.500 18.761 -25.934 1.00 . A A . 71 PHE CE1 1 1
7 15495 1 1 71 PHE CE2 C -4.578 17.012 -24.306 1.00 . A A . 71 PHE CE2 1 1
7 15496 1 1 71 PHE CG C -5.617 16.694 -26.452 1.00 . A A . 71 PHE CG 1 1
7 15497 1 1 71 PHE CZ C -4.181 18.282 -24.678 1.00 . A A . 71 PHE CZ 1 1
7 15498 1 1 71 PHE H H -3.918 14.239 -27.306 1.00 . A A . 71 PHE H 1 1
7 15499 1 1 71 PHE HA H -6.305 14.397 -28.962 1.00 . A A . 71 PHE HA 1 1
7 15500 1 1 71 PHE HB2 H -7.032 16.512 -27.987 1.00 . A A . 71 PHE HB2 1 1
7 15501 1 1 71 PHE HB3 H -7.064 15.211 -26.810 1.00 . A A . 71 PHE HB3 1 1
7 15502 1 1 71 PHE HD1 H -5.460 18.345 -27.796 1.00 . A A . 71 PHE HD1 1 1
7 15503 1 1 71 PHE HD2 H -5.602 15.234 -24.895 1.00 . A A . 71 PHE HD2 1 1
7 15504 1 1 71 PHE HE1 H -4.191 19.754 -26.228 1.00 . A A . 71 PHE HE1 1 1
7 15505 1 1 71 PHE HE2 H -4.331 16.634 -23.325 1.00 . A A . 71 PHE HE2 1 1
7 15506 1 1 71 PHE HZ H -3.623 18.898 -23.989 1.00 . A A . 71 PHE HZ 1 1
7 15507 1 1 71 PHE N N -4.810 13.990 -27.638 1.00 . A A . 71 PHE N 1 1
7 15508 1 1 71 PHE O O -3.558 16.002 -29.039 1.00 . A A . 71 PHE O 1 1
7 15509 1 1 72 GLU C C -4.767 18.497 -31.052 1.00 . A A . 72 GLU C 1 1
7 15510 1 1 72 GLU CA C -4.658 17.013 -31.374 1.00 . A A . 72 GLU CA 1 1
7 15511 1 1 72 GLU CB C -5.179 16.696 -32.793 1.00 . A A . 72 GLU CB 1 1
7 15512 1 1 72 GLU CD C -7.399 15.595 -32.199 1.00 . A A . 72 GLU CD 1 1
7 15513 1 1 72 GLU CG C -6.700 16.710 -32.955 1.00 . A A . 72 GLU CG 1 1
7 15514 1 1 72 GLU H H -6.312 16.045 -30.497 1.00 . A A . 72 GLU H 1 1
7 15515 1 1 72 GLU HA H -3.615 16.736 -31.324 1.00 . A A . 72 GLU HA 1 1
7 15516 1 1 72 GLU HB2 H -4.767 17.422 -33.477 1.00 . A A . 72 GLU HB2 1 1
7 15517 1 1 72 GLU HB3 H -4.821 15.716 -33.075 1.00 . A A . 72 GLU HB3 1 1
7 15518 1 1 72 GLU HG2 H -7.074 17.654 -32.592 1.00 . A A . 72 GLU HG2 1 1
7 15519 1 1 72 GLU HG3 H -6.934 16.614 -34.005 1.00 . A A . 72 GLU HG3 1 1
7 15520 1 1 72 GLU N N -5.354 16.234 -30.373 1.00 . A A . 72 GLU N 1 1
7 15521 1 1 72 GLU O O -5.837 19.101 -31.145 1.00 . A A . 72 GLU O 1 1
7 15522 1 1 72 GLU OE1 O -7.318 14.426 -32.626 1.00 . A A . 72 GLU OE1 1 1
7 15523 1 1 72 GLU OE2 O -8.002 15.883 -31.147 1.00 . A A . 72 GLU OE2 1 1
7 15524 1 1 73 TYR C C -2.688 21.263 -31.102 1.00 . A A . 73 TYR C 1 1
7 15525 1 1 73 TYR CA C -3.595 20.444 -30.195 1.00 . A A . 73 TYR CA 1 1
7 15526 1 1 73 TYR CB C -3.084 20.471 -28.752 1.00 . A A . 73 TYR CB 1 1
7 15527 1 1 73 TYR CD1 C -4.558 22.481 -28.295 1.00 . A A . 73 TYR CD1 1 1
7 15528 1 1 73 TYR CD2 C -2.659 22.124 -26.901 1.00 . A A . 73 TYR CD2 1 1
7 15529 1 1 73 TYR CE1 C -4.884 23.611 -27.566 1.00 . A A . 73 TYR CE1 1 1
7 15530 1 1 73 TYR CE2 C -2.982 23.246 -26.167 1.00 . A A . 73 TYR CE2 1 1
7 15531 1 1 73 TYR CG C -3.438 21.720 -27.974 1.00 . A A . 73 TYR CG 1 1
7 15532 1 1 73 TYR CZ C -4.093 23.987 -26.501 1.00 . A A . 73 TYR CZ 1 1
7 15533 1 1 73 TYR H H -2.808 18.550 -30.700 1.00 . A A . 73 TYR H 1 1
7 15534 1 1 73 TYR HA H -4.596 20.848 -30.229 1.00 . A A . 73 TYR HA 1 1
7 15535 1 1 73 TYR HB2 H -3.498 19.628 -28.219 1.00 . A A . 73 TYR HB2 1 1
7 15536 1 1 73 TYR HB3 H -2.006 20.385 -28.762 1.00 . A A . 73 TYR HB3 1 1
7 15537 1 1 73 TYR HD1 H -5.174 22.182 -29.129 1.00 . A A . 73 TYR HD1 1 1
7 15538 1 1 73 TYR HD2 H -1.786 21.543 -26.638 1.00 . A A . 73 TYR HD2 1 1
7 15539 1 1 73 TYR HE1 H -5.757 24.189 -27.830 1.00 . A A . 73 TYR HE1 1 1
7 15540 1 1 73 TYR HE2 H -2.361 23.541 -25.334 1.00 . A A . 73 TYR HE2 1 1
7 15541 1 1 73 TYR HH H -3.587 25.572 -25.521 1.00 . A A . 73 TYR HH 1 1
7 15542 1 1 73 TYR N N -3.641 19.070 -30.662 1.00 . A A . 73 TYR N 1 1
7 15543 1 1 73 TYR O O -1.557 20.865 -31.382 1.00 . A A . 73 TYR O 1 1
7 15544 1 1 73 TYR OH O -4.413 25.106 -25.765 1.00 . A A . 73 TYR OH 1 1
7 15545 1 1 74 MET C C -1.755 24.386 -31.771 1.00 . A A . 74 MET C 1 1
7 15546 1 1 74 MET CA C -2.432 23.229 -32.494 1.00 . A A . 74 MET CA 1 1
7 15547 1 1 74 MET CB C -3.342 23.765 -33.607 1.00 . A A . 74 MET CB 1 1
7 15548 1 1 74 MET CE C -5.939 23.865 -35.384 1.00 . A A . 74 MET CE 1 1
7 15549 1 1 74 MET CG C -4.515 24.591 -33.107 1.00 . A A . 74 MET CG 1 1
7 15550 1 1 74 MET H H -4.073 22.689 -31.273 1.00 . A A . 74 MET H 1 1
7 15551 1 1 74 MET HA H -1.668 22.610 -32.939 1.00 . A A . 74 MET HA 1 1
7 15552 1 1 74 MET HB2 H -2.753 24.382 -34.269 1.00 . A A . 74 MET HB2 1 1
7 15553 1 1 74 MET HB3 H -3.734 22.928 -34.167 1.00 . A A . 74 MET HB3 1 1
7 15554 1 1 74 MET HE1 H -6.555 24.153 -36.222 1.00 . A A . 74 MET HE1 1 1
7 15555 1 1 74 MET HE2 H -6.489 23.189 -34.745 1.00 . A A . 74 MET HE2 1 1
7 15556 1 1 74 MET HE3 H -5.050 23.371 -35.745 1.00 . A A . 74 MET HE3 1 1
7 15557 1 1 74 MET HG2 H -5.163 23.952 -32.527 1.00 . A A . 74 MET HG2 1 1
7 15558 1 1 74 MET HG3 H -4.137 25.385 -32.478 1.00 . A A . 74 MET HG3 1 1
7 15559 1 1 74 MET N N -3.185 22.398 -31.567 1.00 . A A . 74 MET N 1 1
7 15560 1 1 74 MET O O -2.309 24.958 -30.835 1.00 . A A . 74 MET O 1 1
7 15561 1 1 74 MET SD S -5.476 25.325 -34.454 1.00 . A A . 74 MET SD 1 1
7 15562 1 1 75 HIS C C 0.826 26.611 -32.837 1.00 . A A . 75 HIS C 1 1
7 15563 1 1 75 HIS CA C 0.186 25.855 -31.683 1.00 . A A . 75 HIS CA 1 1
7 15564 1 1 75 HIS CB C 1.259 25.435 -30.673 1.00 . A A . 75 HIS CB 1 1
7 15565 1 1 75 HIS CD2 C 0.131 24.932 -28.381 1.00 . A A . 75 HIS CD2 1 1
7 15566 1 1 75 HIS CE1 C 0.793 26.721 -27.304 1.00 . A A . 75 HIS CE1 1 1
7 15567 1 1 75 HIS CG C 0.874 25.672 -29.241 1.00 . A A . 75 HIS CG 1 1
7 15568 1 1 75 HIS H H -0.108 24.129 -32.866 1.00 . A A . 75 HIS H 1 1
7 15569 1 1 75 HIS HA H -0.526 26.504 -31.194 1.00 . A A . 75 HIS HA 1 1
7 15570 1 1 75 HIS HB2 H 1.459 24.380 -30.792 1.00 . A A . 75 HIS HB2 1 1
7 15571 1 1 75 HIS HB3 H 2.163 25.990 -30.871 1.00 . A A . 75 HIS HB3 1 1
7 15572 1 1 75 HIS HD1 H 1.833 27.525 -28.884 1.00 . A A . 75 HIS HD1 1 1
7 15573 1 1 75 HIS HD2 H -0.347 23.986 -28.597 1.00 . A A . 75 HIS HD2 1 1
7 15574 1 1 75 HIS HE1 H 0.944 27.456 -26.528 1.00 . A A . 75 HIS HE1 1 1
7 15575 1 1 75 HIS HE2 H -0.256 25.247 -26.328 1.00 . A A . 75 HIS HE2 1 1
7 15576 1 1 75 HIS N N -0.538 24.697 -32.191 1.00 . A A . 75 HIS N 1 1
7 15577 1 1 75 HIS ND1 N 1.272 26.785 -28.533 1.00 . A A . 75 HIS ND1 1 1
7 15578 1 1 75 HIS NE2 N 0.099 25.607 -27.187 1.00 . A A . 75 HIS NE2 1 1
7 15579 1 1 75 HIS O O 1.322 26.002 -33.788 1.00 . A A . 75 HIS O 1 1
7 15580 1 1 76 GLN C C 2.872 28.934 -33.490 1.00 . A A . 76 GLN C 1 1
7 15581 1 1 76 GLN CA C 1.389 28.769 -33.787 1.00 . A A . 76 GLN CA 1 1
7 15582 1 1 76 GLN CB C 0.717 30.147 -33.834 1.00 . A A . 76 GLN CB 1 1
7 15583 1 1 76 GLN CD C -1.451 30.103 -32.516 1.00 . A A . 76 GLN CD 1 1
7 15584 1 1 76 GLN CG C -0.804 30.107 -33.891 1.00 . A A . 76 GLN CG 1 1
7 15585 1 1 76 GLN H H 0.318 28.358 -32.015 1.00 . A A . 76 GLN H 1 1
7 15586 1 1 76 GLN HA H 1.272 28.280 -34.743 1.00 . A A . 76 GLN HA 1 1
7 15587 1 1 76 GLN HB2 H 1.003 30.700 -32.952 1.00 . A A . 76 GLN HB2 1 1
7 15588 1 1 76 GLN HB3 H 1.073 30.676 -34.707 1.00 . A A . 76 GLN HB3 1 1
7 15589 1 1 76 GLN HE21 H -3.043 31.032 -33.247 1.00 . A A . 76 GLN HE21 1 1
7 15590 1 1 76 GLN HE22 H -3.088 30.685 -31.551 1.00 . A A . 76 GLN HE22 1 1
7 15591 1 1 76 GLN HG2 H -1.152 30.976 -34.430 1.00 . A A . 76 GLN HG2 1 1
7 15592 1 1 76 GLN HG3 H -1.107 29.214 -34.418 1.00 . A A . 76 GLN HG3 1 1
7 15593 1 1 76 GLN N N 0.780 27.931 -32.771 1.00 . A A . 76 GLN N 1 1
7 15594 1 1 76 GLN NE2 N -2.648 30.658 -32.432 1.00 . A A . 76 GLN NE2 1 1
7 15595 1 1 76 GLN O O 3.242 29.535 -32.485 1.00 . A A . 76 GLN O 1 1
7 15596 1 1 76 GLN OE1 O -0.884 29.606 -31.542 1.00 . A A . 76 GLN OE1 1 1
7 15597 1 1 77 CYS C C 5.761 29.663 -34.847 1.00 . A A . 77 CYS C 1 1
7 15598 1 1 77 CYS CA C 5.149 28.455 -34.151 1.00 . A A . 77 CYS CA 1 1
7 15599 1 1 77 CYS CB C 5.796 27.163 -34.658 1.00 . A A . 77 CYS CB 1 1
7 15600 1 1 77 CYS H H 3.364 27.975 -35.166 1.00 . A A . 77 CYS H 1 1
7 15601 1 1 77 CYS HA H 5.327 28.541 -33.090 1.00 . A A . 77 CYS HA 1 1
7 15602 1 1 77 CYS HB2 H 6.871 27.257 -34.592 1.00 . A A . 77 CYS HB2 1 1
7 15603 1 1 77 CYS HB3 H 5.474 26.341 -34.037 1.00 . A A . 77 CYS HB3 1 1
7 15604 1 1 77 CYS HG H 6.245 27.390 -37.162 1.00 . A A . 77 CYS HG 1 1
7 15605 1 1 77 CYS N N 3.713 28.406 -34.361 1.00 . A A . 77 CYS N 1 1
7 15606 1 1 77 CYS O O 5.320 30.053 -35.934 1.00 . A A . 77 CYS O 1 1
7 15607 1 1 77 CYS SG S 5.384 26.754 -36.374 1.00 . A A . 77 CYS SG 1 1
7 15608 1 1 78 GLN C C 6.605 32.635 -34.846 1.00 . A A . 78 GLN C 1 1
7 15609 1 1 78 GLN CA C 7.502 31.394 -34.746 1.00 . A A . 78 GLN CA 1 1
7 15610 1 1 78 GLN CB C 8.099 31.008 -36.106 1.00 . A A . 78 GLN CB 1 1
7 15611 1 1 78 GLN CD C 9.720 31.510 -37.962 1.00 . A A . 78 GLN CD 1 1
7 15612 1 1 78 GLN CG C 9.133 31.979 -36.646 1.00 . A A . 78 GLN CG 1 1
7 15613 1 1 78 GLN H H 6.994 29.938 -33.296 1.00 . A A . 78 GLN H 1 1
7 15614 1 1 78 GLN HA H 8.311 31.612 -34.062 1.00 . A A . 78 GLN HA 1 1
7 15615 1 1 78 GLN HB2 H 8.568 30.040 -36.015 1.00 . A A . 78 GLN HB2 1 1
7 15616 1 1 78 GLN HB3 H 7.297 30.937 -36.826 1.00 . A A . 78 GLN HB3 1 1
7 15617 1 1 78 GLN HE21 H 11.425 32.450 -37.580 1.00 . A A . 78 GLN HE21 1 1
7 15618 1 1 78 GLN HE22 H 11.358 31.593 -39.082 1.00 . A A . 78 GLN HE22 1 1
7 15619 1 1 78 GLN HG2 H 8.661 32.939 -36.800 1.00 . A A . 78 GLN HG2 1 1
7 15620 1 1 78 GLN HG3 H 9.930 32.080 -35.925 1.00 . A A . 78 GLN HG3 1 1
7 15621 1 1 78 GLN N N 6.756 30.264 -34.195 1.00 . A A . 78 GLN N 1 1
7 15622 1 1 78 GLN NE2 N 10.958 31.888 -38.233 1.00 . A A . 78 GLN NE2 1 1
7 15623 1 1 78 GLN O O 6.838 33.539 -35.649 1.00 . A A . 78 GLN O 1 1
7 15624 1 1 78 GLN OE1 O 9.061 30.808 -38.729 1.00 . A A . 78 GLN OE1 1 1
7 15625 1 1 79 GLY C C 3.570 33.836 -34.906 1.00 . A A . 79 GLY C 1 1
7 15626 1 1 79 GLY CA C 4.719 33.839 -33.912 1.00 . A A . 79 GLY CA 1 1
7 15627 1 1 79 GLY H H 5.411 31.897 -33.422 1.00 . A A . 79 GLY H 1 1
7 15628 1 1 79 GLY HA2 H 4.309 33.886 -32.914 1.00 . A A . 79 GLY HA2 1 1
7 15629 1 1 79 GLY HA3 H 5.318 34.722 -34.078 1.00 . A A . 79 GLY HA3 1 1
7 15630 1 1 79 GLY N N 5.580 32.673 -34.003 1.00 . A A . 79 GLY N 1 1
7 15631 1 1 79 GLY O O 2.466 34.274 -34.580 1.00 . A A . 79 GLY O 1 1
7 15632 1 1 80 THR C C 1.825 32.167 -36.959 1.00 . A A . 80 THR C 1 1
7 15633 1 1 80 THR CA C 2.786 33.338 -37.147 1.00 . A A . 80 THR CA 1 1
7 15634 1 1 80 THR CB C 3.422 33.278 -38.549 1.00 . A A . 80 THR CB 1 1
7 15635 1 1 80 THR CG2 C 2.390 33.536 -39.639 1.00 . A A . 80 THR CG2 1 1
7 15636 1 1 80 THR H H 4.691 32.954 -36.305 1.00 . A A . 80 THR H 1 1
7 15637 1 1 80 THR HA H 2.233 34.262 -37.064 1.00 . A A . 80 THR HA 1 1
7 15638 1 1 80 THR HB H 3.844 32.294 -38.695 1.00 . A A . 80 THR HB 1 1
7 15639 1 1 80 THR HG1 H 5.314 33.835 -38.452 1.00 . A A . 80 THR HG1 1 1
7 15640 1 1 80 THR HG21 H 2.871 33.493 -40.606 1.00 . A A . 80 THR HG21 1 1
7 15641 1 1 80 THR HG22 H 1.952 34.513 -39.498 1.00 . A A . 80 THR HG22 1 1
7 15642 1 1 80 THR HG23 H 1.617 32.783 -39.588 1.00 . A A . 80 THR HG23 1 1
7 15643 1 1 80 THR N N 3.809 33.335 -36.109 1.00 . A A . 80 THR N 1 1
7 15644 1 1 80 THR O O 2.232 31.080 -36.540 1.00 . A A . 80 THR O 1 1
7 15645 1 1 80 THR OG1 O 4.467 34.257 -38.645 1.00 . A A . 80 THR OG1 1 1
7 15646 1 1 81 SER C C -0.385 30.256 -38.079 1.00 . A A . 81 SER C 1 1
7 15647 1 1 81 SER CA C -0.481 31.391 -37.058 1.00 . A A . 81 SER CA 1 1
7 15648 1 1 81 SER CB C -1.867 32.038 -37.110 1.00 . A A . 81 SER CB 1 1
7 15649 1 1 81 SER H H 0.293 33.282 -37.606 1.00 . A A . 81 SER H 1 1
7 15650 1 1 81 SER HA H -0.338 30.973 -36.073 1.00 . A A . 81 SER HA 1 1
7 15651 1 1 81 SER HB2 H -2.017 32.487 -38.080 1.00 . A A . 81 SER HB2 1 1
7 15652 1 1 81 SER HB3 H -2.622 31.284 -36.940 1.00 . A A . 81 SER HB3 1 1
7 15653 1 1 81 SER HG H -2.439 33.813 -36.492 1.00 . A A . 81 SER HG 1 1
7 15654 1 1 81 SER N N 0.550 32.398 -37.254 1.00 . A A . 81 SER N 1 1
7 15655 1 1 81 SER O O -1.163 30.194 -39.033 1.00 . A A . 81 SER O 1 1
7 15656 1 1 81 SER OG O -1.993 33.042 -36.117 1.00 . A A . 81 SER OG 1 1
7 15657 1 1 82 GLU C C -0.292 27.143 -38.063 1.00 . A A . 82 GLU C 1 1
7 15658 1 1 82 GLU CA C 0.679 28.147 -38.655 1.00 . A A . 82 GLU CA 1 1
7 15659 1 1 82 GLU CB C 2.098 27.571 -38.604 1.00 . A A . 82 GLU CB 1 1
7 15660 1 1 82 GLU CD C 2.959 28.913 -40.557 1.00 . A A . 82 GLU CD 1 1
7 15661 1 1 82 GLU CG C 3.166 28.520 -39.111 1.00 . A A . 82 GLU CG 1 1
7 15662 1 1 82 GLU H H 1.298 29.589 -37.233 1.00 . A A . 82 GLU H 1 1
7 15663 1 1 82 GLU HA H 0.406 28.355 -39.679 1.00 . A A . 82 GLU HA 1 1
7 15664 1 1 82 GLU HB2 H 2.333 27.316 -37.582 1.00 . A A . 82 GLU HB2 1 1
7 15665 1 1 82 GLU HB3 H 2.132 26.673 -39.204 1.00 . A A . 82 GLU HB3 1 1
7 15666 1 1 82 GLU HG2 H 3.147 29.414 -38.507 1.00 . A A . 82 GLU HG2 1 1
7 15667 1 1 82 GLU HG3 H 4.131 28.043 -39.016 1.00 . A A . 82 GLU HG3 1 1
7 15668 1 1 82 GLU N N 0.597 29.383 -37.891 1.00 . A A . 82 GLU N 1 1
7 15669 1 1 82 GLU O O -0.939 26.378 -38.779 1.00 . A A . 82 GLU O 1 1
7 15670 1 1 82 GLU OE1 O 3.374 28.154 -41.453 1.00 . A A . 82 GLU OE1 1 1
7 15671 1 1 82 GLU OE2 O 2.409 30.004 -40.805 1.00 . A A . 82 GLU OE2 1 1
7 15672 1 1 83 SER C C -0.943 24.831 -36.292 1.00 . A A . 83 SER C 1 1
7 15673 1 1 83 SER CA C -1.261 26.293 -35.984 1.00 . A A . 83 SER CA 1 1
7 15674 1 1 83 SER CB C -2.724 26.609 -36.293 1.00 . A A . 83 SER CB 1 1
7 15675 1 1 83 SER H H 0.154 27.831 -36.246 1.00 . A A . 83 SER H 1 1
7 15676 1 1 83 SER HA H -1.080 26.470 -34.934 1.00 . A A . 83 SER HA 1 1
7 15677 1 1 83 SER HB2 H -2.937 26.343 -37.317 1.00 . A A . 83 SER HB2 1 1
7 15678 1 1 83 SER HB3 H -3.363 26.042 -35.632 1.00 . A A . 83 SER HB3 1 1
7 15679 1 1 83 SER HG H -3.360 28.348 -36.929 1.00 . A A . 83 SER HG 1 1
7 15680 1 1 83 SER N N -0.385 27.179 -36.735 1.00 . A A . 83 SER N 1 1
7 15681 1 1 83 SER O O -1.703 24.148 -36.981 1.00 . A A . 83 SER O 1 1
7 15682 1 1 83 SER OG O -2.993 27.991 -36.116 1.00 . A A . 83 SER OG 1 1
7 15683 1 1 84 SER C C -0.257 22.053 -35.187 1.00 . A A . 84 SER C 1 1
7 15684 1 1 84 SER CA C 0.623 22.995 -35.999 1.00 . A A . 84 SER CA 1 1
7 15685 1 1 84 SER CB C 2.092 22.832 -35.599 1.00 . A A . 84 SER CB 1 1
7 15686 1 1 84 SER H H 0.780 24.978 -35.289 1.00 . A A . 84 SER H 1 1
7 15687 1 1 84 SER HA H 0.512 22.760 -37.047 1.00 . A A . 84 SER HA 1 1
7 15688 1 1 84 SER HB2 H 2.194 23.000 -34.536 1.00 . A A . 84 SER HB2 1 1
7 15689 1 1 84 SER HB3 H 2.419 21.831 -35.837 1.00 . A A . 84 SER HB3 1 1
7 15690 1 1 84 SER HG H 3.547 24.150 -35.674 1.00 . A A . 84 SER HG 1 1
7 15691 1 1 84 SER N N 0.200 24.371 -35.799 1.00 . A A . 84 SER N 1 1
7 15692 1 1 84 SER O O 0.000 21.803 -34.007 1.00 . A A . 84 SER O 1 1
7 15693 1 1 84 SER OG O 2.916 23.760 -36.290 1.00 . A A . 84 SER OG 1 1
7 15694 1 1 85 LYS C C -1.753 19.265 -35.175 1.00 . A A . 85 LYS C 1 1
7 15695 1 1 85 LYS CA C -2.264 20.698 -35.159 1.00 . A A . 85 LYS CA 1 1
7 15696 1 1 85 LYS CB C -3.614 20.785 -35.861 1.00 . A A . 85 LYS CB 1 1
7 15697 1 1 85 LYS CD C -6.017 20.127 -35.920 1.00 . A A . 85 LYS CD 1 1
7 15698 1 1 85 LYS CE C -7.134 19.437 -35.172 1.00 . A A . 85 LYS CE 1 1
7 15699 1 1 85 LYS CG C -4.712 20.018 -35.161 1.00 . A A . 85 LYS CG 1 1
7 15700 1 1 85 LYS H H -1.494 21.840 -36.737 1.00 . A A . 85 LYS H 1 1
7 15701 1 1 85 LYS HA H -2.377 21.021 -34.136 1.00 . A A . 85 LYS HA 1 1
7 15702 1 1 85 LYS HB2 H -3.909 21.821 -35.919 1.00 . A A . 85 LYS HB2 1 1
7 15703 1 1 85 LYS HB3 H -3.511 20.392 -36.862 1.00 . A A . 85 LYS HB3 1 1
7 15704 1 1 85 LYS HD2 H -6.267 21.171 -36.043 1.00 . A A . 85 LYS HD2 1 1
7 15705 1 1 85 LYS HD3 H -5.901 19.663 -36.889 1.00 . A A . 85 LYS HD3 1 1
7 15706 1 1 85 LYS HE2 H -6.853 18.408 -35.015 1.00 . A A . 85 LYS HE2 1 1
7 15707 1 1 85 LYS HE3 H -7.258 19.927 -34.218 1.00 . A A . 85 LYS HE3 1 1
7 15708 1 1 85 LYS HG2 H -4.427 18.978 -35.095 1.00 . A A . 85 LYS HG2 1 1
7 15709 1 1 85 LYS HG3 H -4.845 20.423 -34.169 1.00 . A A . 85 LYS HG3 1 1
7 15710 1 1 85 LYS HZ1 H -8.328 18.975 -36.822 1.00 . A A . 85 LYS HZ1 1 1
7 15711 1 1 85 LYS HZ2 H -8.686 20.475 -36.111 1.00 . A A . 85 LYS HZ2 1 1
7 15712 1 1 85 LYS HZ3 H -9.178 19.039 -35.354 1.00 . A A . 85 LYS HZ3 1 1
7 15713 1 1 85 LYS N N -1.325 21.579 -35.809 1.00 . A A . 85 LYS N 1 1
7 15714 1 1 85 LYS NZ N -8.419 19.485 -35.916 1.00 . A A . 85 LYS NZ 1 1
7 15715 1 1 85 LYS O O -1.901 18.553 -36.165 1.00 . A A . 85 LYS O 1 1
7 15716 1 1 86 LYS C C -1.232 16.870 -32.715 1.00 . A A . 86 LYS C 1 1
7 15717 1 1 86 LYS CA C -0.627 17.508 -33.946 1.00 . A A . 86 LYS CA 1 1
7 15718 1 1 86 LYS CB C 0.903 17.493 -33.847 1.00 . A A . 86 LYS CB 1 1
7 15719 1 1 86 LYS CD C 3.103 17.835 -35.026 1.00 . A A . 86 LYS CD 1 1
7 15720 1 1 86 LYS CE C 3.416 16.347 -35.060 1.00 . A A . 86 LYS CE 1 1
7 15721 1 1 86 LYS CG C 1.601 18.085 -35.062 1.00 . A A . 86 LYS CG 1 1
7 15722 1 1 86 LYS H H -1.000 19.496 -33.344 1.00 . A A . 86 LYS H 1 1
7 15723 1 1 86 LYS HA H -0.929 16.948 -34.812 1.00 . A A . 86 LYS HA 1 1
7 15724 1 1 86 LYS HB2 H 1.201 18.058 -32.976 1.00 . A A . 86 LYS HB2 1 1
7 15725 1 1 86 LYS HB3 H 1.233 16.471 -33.732 1.00 . A A . 86 LYS HB3 1 1
7 15726 1 1 86 LYS HD2 H 3.558 18.308 -35.884 1.00 . A A . 86 LYS HD2 1 1
7 15727 1 1 86 LYS HD3 H 3.510 18.260 -34.119 1.00 . A A . 86 LYS HD3 1 1
7 15728 1 1 86 LYS HE2 H 3.017 15.887 -34.169 1.00 . A A . 86 LYS HE2 1 1
7 15729 1 1 86 LYS HE3 H 2.939 15.913 -35.929 1.00 . A A . 86 LYS HE3 1 1
7 15730 1 1 86 LYS HG2 H 1.194 17.633 -35.954 1.00 . A A . 86 LYS HG2 1 1
7 15731 1 1 86 LYS HG3 H 1.423 19.150 -35.083 1.00 . A A . 86 LYS HG3 1 1
7 15732 1 1 86 LYS HZ1 H 5.364 16.505 -34.310 1.00 . A A . 86 LYS HZ1 1 1
7 15733 1 1 86 LYS HZ2 H 5.276 16.479 -36.001 1.00 . A A . 86 LYS HZ2 1 1
7 15734 1 1 86 LYS HZ3 H 5.049 15.049 -35.121 1.00 . A A . 86 LYS HZ3 1 1
7 15735 1 1 86 LYS N N -1.125 18.864 -34.084 1.00 . A A . 86 LYS N 1 1
7 15736 1 1 86 LYS NZ N 4.875 16.079 -35.127 1.00 . A A . 86 LYS NZ 1 1
7 15737 1 1 86 LYS O O -1.518 17.560 -31.738 1.00 . A A . 86 LYS O 1 1
7 15738 1 1 87 GLN C C -0.751 14.485 -30.706 1.00 . A A . 87 GLN C 1 1
7 15739 1 1 87 GLN CA C -1.926 14.859 -31.592 1.00 . A A . 87 GLN CA 1 1
7 15740 1 1 87 GLN CB C -2.771 13.624 -31.958 1.00 . A A . 87 GLN CB 1 1
7 15741 1 1 87 GLN CD C -0.940 12.380 -33.235 1.00 . A A . 87 GLN CD 1 1
7 15742 1 1 87 GLN CG C -2.370 12.886 -33.235 1.00 . A A . 87 GLN CG 1 1
7 15743 1 1 87 GLN H H -1.288 15.078 -33.595 1.00 . A A . 87 GLN H 1 1
7 15744 1 1 87 GLN HA H -2.551 15.547 -31.039 1.00 . A A . 87 GLN HA 1 1
7 15745 1 1 87 GLN HB2 H -2.714 12.920 -31.142 1.00 . A A . 87 GLN HB2 1 1
7 15746 1 1 87 GLN HB3 H -3.799 13.939 -32.065 1.00 . A A . 87 GLN HB3 1 1
7 15747 1 1 87 GLN HE21 H -1.482 10.772 -32.200 1.00 . A A . 87 GLN HE21 1 1
7 15748 1 1 87 GLN HE22 H 0.196 10.884 -32.600 1.00 . A A . 87 GLN HE22 1 1
7 15749 1 1 87 GLN HG2 H -3.027 12.040 -33.362 1.00 . A A . 87 GLN HG2 1 1
7 15750 1 1 87 GLN HG3 H -2.495 13.559 -34.072 1.00 . A A . 87 GLN HG3 1 1
7 15751 1 1 87 GLN N N -1.456 15.569 -32.764 1.00 . A A . 87 GLN N 1 1
7 15752 1 1 87 GLN NE2 N -0.719 11.229 -32.620 1.00 . A A . 87 GLN NE2 1 1
7 15753 1 1 87 GLN O O 0.296 14.051 -31.185 1.00 . A A . 87 GLN O 1 1
7 15754 1 1 87 GLN OE1 O -0.038 13.038 -33.756 1.00 . A A . 87 GLN OE1 1 1
7 15755 1 1 88 LYS C C -0.435 13.672 -27.288 1.00 . A A . 88 LYS C 1 1
7 15756 1 1 88 LYS CA C 0.156 14.392 -28.483 1.00 . A A . 88 LYS CA 1 1
7 15757 1 1 88 LYS CB C 0.895 15.656 -28.016 1.00 . A A . 88 LYS CB 1 1
7 15758 1 1 88 LYS CD C 0.216 17.773 -29.198 1.00 . A A . 88 LYS CD 1 1
7 15759 1 1 88 LYS CE C 0.709 18.921 -30.067 1.00 . A A . 88 LYS CE 1 1
7 15760 1 1 88 LYS CG C 1.235 16.645 -29.127 1.00 . A A . 88 LYS CG 1 1
7 15761 1 1 88 LYS H H -1.742 15.093 -29.087 1.00 . A A . 88 LYS H 1 1
7 15762 1 1 88 LYS HA H 0.855 13.734 -28.978 1.00 . A A . 88 LYS HA 1 1
7 15763 1 1 88 LYS HB2 H 0.279 16.166 -27.292 1.00 . A A . 88 LYS HB2 1 1
7 15764 1 1 88 LYS HB3 H 1.817 15.358 -27.538 1.00 . A A . 88 LYS HB3 1 1
7 15765 1 1 88 LYS HD2 H -0.703 17.389 -29.615 1.00 . A A . 88 LYS HD2 1 1
7 15766 1 1 88 LYS HD3 H 0.033 18.142 -28.199 1.00 . A A . 88 LYS HD3 1 1
7 15767 1 1 88 LYS HE2 H 1.084 18.517 -30.996 1.00 . A A . 88 LYS HE2 1 1
7 15768 1 1 88 LYS HE3 H -0.120 19.583 -30.272 1.00 . A A . 88 LYS HE3 1 1
7 15769 1 1 88 LYS HG2 H 2.209 17.065 -28.951 1.00 . A A . 88 LYS HG2 1 1
7 15770 1 1 88 LYS HG3 H 1.236 16.119 -30.071 1.00 . A A . 88 LYS HG3 1 1
7 15771 1 1 88 LYS HZ1 H 2.604 19.075 -29.174 1.00 . A A . 88 LYS HZ1 1 1
7 15772 1 1 88 LYS HZ2 H 1.448 20.123 -28.528 1.00 . A A . 88 LYS HZ2 1 1
7 15773 1 1 88 LYS HZ3 H 2.133 20.455 -30.033 1.00 . A A . 88 LYS HZ3 1 1
7 15774 1 1 88 LYS N N -0.898 14.713 -29.419 1.00 . A A . 88 LYS N 1 1
7 15775 1 1 88 LYS NZ N 1.794 19.696 -29.407 1.00 . A A . 88 LYS NZ 1 1
7 15776 1 1 88 LYS O O -1.375 14.163 -26.663 1.00 . A A . 88 LYS O 1 1
7 15777 1 1 89 LEU C C 0.241 12.303 -24.570 1.00 . A A . 89 LEU C 1 1
7 15778 1 1 89 LEU CA C -0.361 11.738 -25.845 1.00 . A A . 89 LEU CA 1 1
7 15779 1 1 89 LEU CB C 0.002 10.254 -25.966 1.00 . A A . 89 LEU CB 1 1
7 15780 1 1 89 LEU CD1 C 0.454 9.853 -28.413 1.00 . A A . 89 LEU CD1 1 1
7 15781 1 1 89 LEU CD2 C -0.529 8.035 -27.004 1.00 . A A . 89 LEU CD2 1 1
7 15782 1 1 89 LEU CG C -0.464 9.537 -27.238 1.00 . A A . 89 LEU CG 1 1
7 15783 1 1 89 LEU H H 0.811 12.141 -27.551 1.00 . A A . 89 LEU H 1 1
7 15784 1 1 89 LEU HA H -1.436 11.836 -25.793 1.00 . A A . 89 LEU HA 1 1
7 15785 1 1 89 LEU HB2 H 1.075 10.171 -25.912 1.00 . A A . 89 LEU HB2 1 1
7 15786 1 1 89 LEU HB3 H -0.424 9.741 -25.114 1.00 . A A . 89 LEU HB3 1 1
7 15787 1 1 89 LEU HD11 H 0.471 10.920 -28.580 1.00 . A A . 89 LEU HD11 1 1
7 15788 1 1 89 LEU HD12 H 0.091 9.355 -29.300 1.00 . A A . 89 LEU HD12 1 1
7 15789 1 1 89 LEU HD13 H 1.453 9.508 -28.191 1.00 . A A . 89 LEU HD13 1 1
7 15790 1 1 89 LEU HD21 H -1.193 7.828 -26.177 1.00 . A A . 89 LEU HD21 1 1
7 15791 1 1 89 LEU HD22 H 0.459 7.664 -26.774 1.00 . A A . 89 LEU HD22 1 1
7 15792 1 1 89 LEU HD23 H -0.898 7.546 -27.894 1.00 . A A . 89 LEU HD23 1 1
7 15793 1 1 89 LEU HG H -1.458 9.878 -27.493 1.00 . A A . 89 LEU HG 1 1
7 15794 1 1 89 LEU N N 0.101 12.502 -26.987 1.00 . A A . 89 LEU N 1 1
7 15795 1 1 89 LEU O O 1.465 12.315 -24.395 1.00 . A A . 89 LEU O 1 1
7 15796 1 1 90 PHE C C -0.653 12.401 -21.302 1.00 . A A . 90 PHE C 1 1
7 15797 1 1 90 PHE CA C -0.198 13.319 -22.424 1.00 . A A . 90 PHE CA 1 1
7 15798 1 1 90 PHE CB C -0.761 14.727 -22.218 1.00 . A A . 90 PHE CB 1 1
7 15799 1 1 90 PHE CD1 C 0.974 16.026 -23.479 1.00 . A A . 90 PHE CD1 1 1
7 15800 1 1 90 PHE CD2 C -1.306 16.269 -24.120 1.00 . A A . 90 PHE CD2 1 1
7 15801 1 1 90 PHE CE1 C 1.352 16.915 -24.466 1.00 . A A . 90 PHE CE1 1 1
7 15802 1 1 90 PHE CE2 C -0.936 17.160 -25.109 1.00 . A A . 90 PHE CE2 1 1
7 15803 1 1 90 PHE CG C -0.356 15.694 -23.295 1.00 . A A . 90 PHE CG 1 1
7 15804 1 1 90 PHE CZ C 0.395 17.483 -25.282 1.00 . A A . 90 PHE CZ 1 1
7 15805 1 1 90 PHE H H -1.580 12.777 -23.921 1.00 . A A . 90 PHE H 1 1
7 15806 1 1 90 PHE HA H 0.881 13.367 -22.423 1.00 . A A . 90 PHE HA 1 1
7 15807 1 1 90 PHE HB2 H -1.839 14.679 -22.203 1.00 . A A . 90 PHE HB2 1 1
7 15808 1 1 90 PHE HB3 H -0.408 15.115 -21.273 1.00 . A A . 90 PHE HB3 1 1
7 15809 1 1 90 PHE HD1 H 1.724 15.581 -22.840 1.00 . A A . 90 PHE HD1 1 1
7 15810 1 1 90 PHE HD2 H -2.347 16.016 -23.985 1.00 . A A . 90 PHE HD2 1 1
7 15811 1 1 90 PHE HE1 H 2.395 17.166 -24.597 1.00 . A A . 90 PHE HE1 1 1
7 15812 1 1 90 PHE HE2 H -1.688 17.603 -25.745 1.00 . A A . 90 PHE HE2 1 1
7 15813 1 1 90 PHE HZ H 0.688 18.180 -26.055 1.00 . A A . 90 PHE HZ 1 1
7 15814 1 1 90 PHE N N -0.619 12.785 -23.699 1.00 . A A . 90 PHE N 1 1
7 15815 1 1 90 PHE O O -1.794 11.941 -21.280 1.00 . A A . 90 PHE O 1 1
7 15816 1 1 91 LEU C C -0.002 12.212 -18.000 1.00 . A A . 91 LEU C 1 1
7 15817 1 1 91 LEU CA C -0.037 11.321 -19.226 1.00 . A A . 91 LEU CA 1 1
7 15818 1 1 91 LEU CB C 0.992 10.195 -19.088 1.00 . A A . 91 LEU CB 1 1
7 15819 1 1 91 LEU CD1 C -0.296 8.587 -17.644 1.00 . A A . 91 LEU CD1 1 1
7 15820 1 1 91 LEU CD2 C 2.207 8.561 -17.641 1.00 . A A . 91 LEU CD2 1 1
7 15821 1 1 91 LEU CG C 0.966 9.428 -17.764 1.00 . A A . 91 LEU CG 1 1
7 15822 1 1 91 LEU H H 1.172 12.455 -20.519 1.00 . A A . 91 LEU H 1 1
7 15823 1 1 91 LEU HA H -1.024 10.899 -19.336 1.00 . A A . 91 LEU HA 1 1
7 15824 1 1 91 LEU HB2 H 0.825 9.488 -19.888 1.00 . A A . 91 LEU HB2 1 1
7 15825 1 1 91 LEU HB3 H 1.977 10.621 -19.209 1.00 . A A . 91 LEU HB3 1 1
7 15826 1 1 91 LEU HD11 H -0.261 8.015 -16.727 1.00 . A A . 91 LEU HD11 1 1
7 15827 1 1 91 LEU HD12 H -0.361 7.913 -18.486 1.00 . A A . 91 LEU HD12 1 1
7 15828 1 1 91 LEU HD13 H -1.161 9.234 -17.632 1.00 . A A . 91 LEU HD13 1 1
7 15829 1 1 91 LEU HD21 H 2.221 7.837 -18.443 1.00 . A A . 91 LEU HD21 1 1
7 15830 1 1 91 LEU HD22 H 2.194 8.047 -16.691 1.00 . A A . 91 LEU HD22 1 1
7 15831 1 1 91 LEU HD23 H 3.088 9.183 -17.702 1.00 . A A . 91 LEU HD23 1 1
7 15832 1 1 91 LEU HG H 0.971 10.137 -16.948 1.00 . A A . 91 LEU HG 1 1
7 15833 1 1 91 LEU N N 0.257 12.116 -20.398 1.00 . A A . 91 LEU N 1 1
7 15834 1 1 91 LEU O O 1.036 12.792 -17.669 1.00 . A A . 91 LEU O 1 1
7 15835 1 1 92 MET C C -1.715 12.305 -14.970 1.00 . A A . 92 MET C 1 1
7 15836 1 1 92 MET CA C -1.192 13.132 -16.126 1.00 . A A . 92 MET CA 1 1
7 15837 1 1 92 MET CB C -2.030 14.402 -16.332 1.00 . A A . 92 MET CB 1 1
7 15838 1 1 92 MET CE C -5.971 15.082 -17.521 1.00 . A A . 92 MET CE 1 1
7 15839 1 1 92 MET CG C -3.459 14.157 -16.785 1.00 . A A . 92 MET CG 1 1
7 15840 1 1 92 MET H H -1.933 11.865 -17.647 1.00 . A A . 92 MET H 1 1
7 15841 1 1 92 MET HA H -0.180 13.427 -15.892 1.00 . A A . 92 MET HA 1 1
7 15842 1 1 92 MET HB2 H -2.063 14.948 -15.401 1.00 . A A . 92 MET HB2 1 1
7 15843 1 1 92 MET HB3 H -1.543 15.016 -17.076 1.00 . A A . 92 MET HB3 1 1
7 15844 1 1 92 MET HE1 H -6.370 14.410 -16.776 1.00 . A A . 92 MET HE1 1 1
7 15845 1 1 92 MET HE2 H -5.857 14.555 -18.458 1.00 . A A . 92 MET HE2 1 1
7 15846 1 1 92 MET HE3 H -6.649 15.912 -17.658 1.00 . A A . 92 MET HE3 1 1
7 15847 1 1 92 MET HG2 H -3.441 13.639 -17.732 1.00 . A A . 92 MET HG2 1 1
7 15848 1 1 92 MET HG3 H -3.959 13.547 -16.048 1.00 . A A . 92 MET HG3 1 1
7 15849 1 1 92 MET N N -1.129 12.332 -17.330 1.00 . A A . 92 MET N 1 1
7 15850 1 1 92 MET O O -2.798 11.722 -15.037 1.00 . A A . 92 MET O 1 1
7 15851 1 1 92 MET SD S -4.376 15.696 -16.982 1.00 . A A . 92 MET SD 1 1
7 15852 1 1 93 SER C C -2.061 12.313 -11.774 1.00 . A A . 93 SER C 1 1
7 15853 1 1 93 SER CA C -1.273 11.458 -12.754 1.00 . A A . 93 SER CA 1 1
7 15854 1 1 93 SER CB C -0.028 10.885 -12.082 1.00 . A A . 93 SER CB 1 1
7 15855 1 1 93 SER H H -0.055 12.704 -13.943 1.00 . A A . 93 SER H 1 1
7 15856 1 1 93 SER HA H -1.893 10.649 -13.075 1.00 . A A . 93 SER HA 1 1
7 15857 1 1 93 SER HB2 H 0.581 10.385 -12.820 1.00 . A A . 93 SER HB2 1 1
7 15858 1 1 93 SER HB3 H 0.538 11.686 -11.630 1.00 . A A . 93 SER HB3 1 1
7 15859 1 1 93 SER HG H -0.291 10.367 -10.213 1.00 . A A . 93 SER HG 1 1
7 15860 1 1 93 SER N N -0.915 12.229 -13.923 1.00 . A A . 93 SER N 1 1
7 15861 1 1 93 SER O O -1.484 13.051 -10.980 1.00 . A A . 93 SER O 1 1
7 15862 1 1 93 SER OG O -0.386 9.956 -11.080 1.00 . A A . 93 SER OG 1 1
7 15863 1 1 94 TRP C C -4.302 12.391 -9.591 1.00 . A A . 94 TRP C 1 1
7 15864 1 1 94 TRP CA C -4.239 13.004 -10.979 1.00 . A A . 94 TRP CA 1 1
7 15865 1 1 94 TRP CB C -5.645 13.105 -11.578 1.00 . A A . 94 TRP CB 1 1
7 15866 1 1 94 TRP CD1 C -6.592 15.271 -10.589 1.00 . A A . 94 TRP CD1 1 1
7 15867 1 1 94 TRP CD2 C -7.659 13.413 -9.939 1.00 . A A . 94 TRP CD2 1 1
7 15868 1 1 94 TRP CE2 C -8.270 14.520 -9.321 1.00 . A A . 94 TRP CE2 1 1
7 15869 1 1 94 TRP CE3 C -8.162 12.135 -9.679 1.00 . A A . 94 TRP CE3 1 1
7 15870 1 1 94 TRP CG C -6.587 13.915 -10.742 1.00 . A A . 94 TRP CG 1 1
7 15871 1 1 94 TRP CH2 C -9.828 13.125 -8.230 1.00 . A A . 94 TRP CH2 1 1
7 15872 1 1 94 TRP CZ2 C -9.358 14.386 -8.465 1.00 . A A . 94 TRP CZ2 1 1
7 15873 1 1 94 TRP CZ3 C -9.241 12.004 -8.828 1.00 . A A . 94 TRP CZ3 1 1
7 15874 1 1 94 TRP H H -3.780 11.555 -12.441 1.00 . A A . 94 TRP H 1 1
7 15875 1 1 94 TRP HA H -3.812 13.994 -10.906 1.00 . A A . 94 TRP HA 1 1
7 15876 1 1 94 TRP HB2 H -5.584 13.560 -12.552 1.00 . A A . 94 TRP HB2 1 1
7 15877 1 1 94 TRP HB3 H -6.057 12.111 -11.675 1.00 . A A . 94 TRP HB3 1 1
7 15878 1 1 94 TRP HD1 H -5.896 15.942 -11.070 1.00 . A A . 94 TRP HD1 1 1
7 15879 1 1 94 TRP HE1 H -7.805 16.559 -9.461 1.00 . A A . 94 TRP HE1 1 1
7 15880 1 1 94 TRP HE3 H -7.721 11.259 -10.133 1.00 . A A . 94 TRP HE3 1 1
7 15881 1 1 94 TRP HH2 H -10.671 12.977 -7.571 1.00 . A A . 94 TRP HH2 1 1
7 15882 1 1 94 TRP HZ2 H -9.823 15.241 -7.995 1.00 . A A . 94 TRP HZ2 1 1
7 15883 1 1 94 TRP HZ3 H -9.645 11.025 -8.618 1.00 . A A . 94 TRP HZ3 1 1
7 15884 1 1 94 TRP N N -3.376 12.205 -11.829 1.00 . A A . 94 TRP N 1 1
7 15885 1 1 94 TRP NE1 N -7.600 15.642 -9.733 1.00 . A A . 94 TRP NE1 1 1
7 15886 1 1 94 TRP O O -4.903 11.342 -9.384 1.00 . A A . 94 TRP O 1 1
7 15887 1 1 95 CYS C C -3.064 13.616 -6.354 1.00 . A A . 95 CYS C 1 1
7 15888 1 1 95 CYS CA C -3.560 12.534 -7.296 1.00 . A A . 95 CYS CA 1 1
7 15889 1 1 95 CYS CB C -2.629 11.320 -7.259 1.00 . A A . 95 CYS CB 1 1
7 15890 1 1 95 CYS H H -3.238 13.907 -8.867 1.00 . A A . 95 CYS H 1 1
7 15891 1 1 95 CYS HA H -4.549 12.228 -6.986 1.00 . A A . 95 CYS HA 1 1
7 15892 1 1 95 CYS HB2 H -2.312 11.148 -6.241 1.00 . A A . 95 CYS HB2 1 1
7 15893 1 1 95 CYS HB3 H -3.166 10.453 -7.615 1.00 . A A . 95 CYS HB3 1 1
7 15894 1 1 95 CYS HG H -1.423 12.383 -9.234 1.00 . A A . 95 CYS HG 1 1
7 15895 1 1 95 CYS N N -3.655 13.044 -8.649 1.00 . A A . 95 CYS N 1 1
7 15896 1 1 95 CYS O O -1.865 13.890 -6.283 1.00 . A A . 95 CYS O 1 1
7 15897 1 1 95 CYS SG S -1.146 11.507 -8.274 1.00 . A A . 95 CYS SG 1 1
7 15898 1 1 96 PRO C C -2.746 14.737 -3.568 1.00 . A A . 96 PRO C 1 1
7 15899 1 1 96 PRO CA C -3.649 15.293 -4.659 1.00 . A A . 96 PRO CA 1 1
7 15900 1 1 96 PRO CB C -5.007 15.704 -4.088 1.00 . A A . 96 PRO CB 1 1
7 15901 1 1 96 PRO CD C -5.450 14.143 -5.809 1.00 . A A . 96 PRO CD 1 1
7 15902 1 1 96 PRO CG C -5.954 15.415 -5.193 1.00 . A A . 96 PRO CG 1 1
7 15903 1 1 96 PRO HA H -3.173 16.151 -5.112 1.00 . A A . 96 PRO HA 1 1
7 15904 1 1 96 PRO HB2 H -5.226 15.117 -3.207 1.00 . A A . 96 PRO HB2 1 1
7 15905 1 1 96 PRO HB3 H -4.999 16.753 -3.838 1.00 . A A . 96 PRO HB3 1 1
7 15906 1 1 96 PRO HD2 H -5.819 13.284 -5.267 1.00 . A A . 96 PRO HD2 1 1
7 15907 1 1 96 PRO HD3 H -5.727 14.089 -6.851 1.00 . A A . 96 PRO HD3 1 1
7 15908 1 1 96 PRO HG2 H -6.948 15.286 -4.805 1.00 . A A . 96 PRO HG2 1 1
7 15909 1 1 96 PRO HG3 H -5.931 16.215 -5.916 1.00 . A A . 96 PRO HG3 1 1
7 15910 1 1 96 PRO N N -3.990 14.285 -5.658 1.00 . A A . 96 PRO N 1 1
7 15911 1 1 96 PRO O O -3.139 13.858 -2.802 1.00 . A A . 96 PRO O 1 1
7 15912 1 1 97 ASP C C -1.108 15.140 -1.117 1.00 . A A . 97 ASP C 1 1
7 15913 1 1 97 ASP CA C -0.550 14.862 -2.509 1.00 . A A . 97 ASP CA 1 1
7 15914 1 1 97 ASP CB C 0.749 15.644 -2.724 1.00 . A A . 97 ASP CB 1 1
7 15915 1 1 97 ASP CG C 1.810 15.323 -1.692 1.00 . A A . 97 ASP CG 1 1
7 15916 1 1 97 ASP H H -1.251 15.877 -4.223 1.00 . A A . 97 ASP H 1 1
7 15917 1 1 97 ASP HA H -0.350 13.805 -2.607 1.00 . A A . 97 ASP HA 1 1
7 15918 1 1 97 ASP HB2 H 1.143 15.409 -3.701 1.00 . A A . 97 ASP HB2 1 1
7 15919 1 1 97 ASP HB3 H 0.533 16.703 -2.674 1.00 . A A . 97 ASP HB3 1 1
7 15920 1 1 97 ASP N N -1.520 15.240 -3.530 1.00 . A A . 97 ASP N 1 1
7 15921 1 1 97 ASP O O -0.826 14.426 -0.159 1.00 . A A . 97 ASP O 1 1
7 15922 1 1 97 ASP OD1 O 2.602 14.386 -1.917 1.00 . A A . 97 ASP OD1 1 1
7 15923 1 1 97 ASP OD2 O 1.862 16.011 -0.651 1.00 . A A . 97 ASP OD2 1 1
7 15924 1 1 98 THR C C -3.661 15.691 0.708 1.00 . A A . 98 THR C 1 1
7 15925 1 1 98 THR CA C -2.529 16.607 0.216 1.00 . A A . 98 THR CA 1 1
7 15926 1 1 98 THR CB C -3.065 18.038 0.050 1.00 . A A . 98 THR CB 1 1
7 15927 1 1 98 THR CG2 C -1.925 19.043 0.009 1.00 . A A . 98 THR CG2 1 1
7 15928 1 1 98 THR H H -2.193 16.629 -1.858 1.00 . A A . 98 THR H 1 1
7 15929 1 1 98 THR HA H -1.747 16.626 0.960 1.00 . A A . 98 THR HA 1 1
7 15930 1 1 98 THR HB H -3.703 18.270 0.892 1.00 . A A . 98 THR HB 1 1
7 15931 1 1 98 THR HG1 H -4.509 18.814 -1.057 1.00 . A A . 98 THR HG1 1 1
7 15932 1 1 98 THR HG21 H -1.364 18.988 0.930 1.00 . A A . 98 THR HG21 1 1
7 15933 1 1 98 THR HG22 H -2.327 20.039 -0.108 1.00 . A A . 98 THR HG22 1 1
7 15934 1 1 98 THR HG23 H -1.275 18.816 -0.823 1.00 . A A . 98 THR HG23 1 1
7 15935 1 1 98 THR N N -1.947 16.157 -1.037 1.00 . A A . 98 THR N 1 1
7 15936 1 1 98 THR O O -4.457 16.091 1.559 1.00 . A A . 98 THR O 1 1
7 15937 1 1 98 THR OG1 O -3.830 18.130 -1.159 1.00 . A A . 98 THR OG1 1 1
7 15938 1 1 99 ALA C C -4.500 12.768 1.786 1.00 . A A . 99 ALA C 1 1
7 15939 1 1 99 ALA CA C -4.823 13.563 0.526 1.00 . A A . 99 ALA CA 1 1
7 15940 1 1 99 ALA CB C -5.126 12.623 -0.631 1.00 . A A . 99 ALA CB 1 1
7 15941 1 1 99 ALA H H -3.015 14.155 -0.419 1.00 . A A . 99 ALA H 1 1
7 15942 1 1 99 ALA HA H -5.702 14.163 0.710 1.00 . A A . 99 ALA HA 1 1
7 15943 1 1 99 ALA HB1 H -5.309 13.200 -1.526 1.00 . A A . 99 ALA HB1 1 1
7 15944 1 1 99 ALA HB2 H -6.002 12.035 -0.396 1.00 . A A . 99 ALA HB2 1 1
7 15945 1 1 99 ALA HB3 H -4.284 11.966 -0.792 1.00 . A A . 99 ALA HB3 1 1
7 15946 1 1 99 ALA N N -3.730 14.467 0.184 1.00 . A A . 99 ALA N 1 1
7 15947 1 1 99 ALA O O -5.089 12.994 2.843 1.00 . A A . 99 ALA O 1 1
7 15948 1 1 100 LYS C C -1.824 10.313 2.450 1.00 . A A . 100 LYS C 1 1
7 15949 1 1 100 LYS CA C -3.140 11.006 2.782 1.00 . A A . 100 LYS CA 1 1
7 15950 1 1 100 LYS CB C -4.228 9.978 3.131 1.00 . A A . 100 LYS CB 1 1
7 15951 1 1 100 LYS CD C -4.993 8.385 4.933 1.00 . A A . 100 LYS CD 1 1
7 15952 1 1 100 LYS CE C -5.701 9.442 5.769 1.00 . A A . 100 LYS CE 1 1
7 15953 1 1 100 LYS CG C -3.803 8.974 4.192 1.00 . A A . 100 LYS CG 1 1
7 15954 1 1 100 LYS H H -3.129 11.708 0.791 1.00 . A A . 100 LYS H 1 1
7 15955 1 1 100 LYS HA H -2.985 11.654 3.631 1.00 . A A . 100 LYS HA 1 1
7 15956 1 1 100 LYS HB2 H -5.099 10.503 3.494 1.00 . A A . 100 LYS HB2 1 1
7 15957 1 1 100 LYS HB3 H -4.493 9.434 2.236 1.00 . A A . 100 LYS HB3 1 1
7 15958 1 1 100 LYS HD2 H -5.690 7.981 4.213 1.00 . A A . 100 LYS HD2 1 1
7 15959 1 1 100 LYS HD3 H -4.646 7.597 5.584 1.00 . A A . 100 LYS HD3 1 1
7 15960 1 1 100 LYS HE2 H -4.961 10.000 6.322 1.00 . A A . 100 LYS HE2 1 1
7 15961 1 1 100 LYS HE3 H -6.232 10.111 5.107 1.00 . A A . 100 LYS HE3 1 1
7 15962 1 1 100 LYS HG2 H -3.260 8.172 3.716 1.00 . A A . 100 LYS HG2 1 1
7 15963 1 1 100 LYS HG3 H -3.159 9.470 4.904 1.00 . A A . 100 LYS HG3 1 1
7 15964 1 1 100 LYS HZ1 H -7.192 9.594 7.222 1.00 . A A . 100 LYS HZ1 1 1
7 15965 1 1 100 LYS HZ2 H -6.159 8.264 7.429 1.00 . A A . 100 LYS HZ2 1 1
7 15966 1 1 100 LYS HZ3 H -7.344 8.234 6.219 1.00 . A A . 100 LYS HZ3 1 1
7 15967 1 1 100 LYS N N -3.560 11.837 1.662 1.00 . A A . 100 LYS N 1 1
7 15968 1 1 100 LYS NZ N -6.666 8.843 6.724 1.00 . A A . 100 LYS NZ 1 1
7 15969 1 1 100 LYS O O -1.590 9.941 1.298 1.00 . A A . 100 LYS O 1 1
7 15970 1 1 101 VAL C C 0.339 8.187 2.652 1.00 . A A . 101 VAL C 1 1
7 15971 1 1 101 VAL CA C 0.363 9.583 3.278 1.00 . A A . 101 VAL CA 1 1
7 15972 1 1 101 VAL CB C 1.147 9.536 4.610 1.00 . A A . 101 VAL CB 1 1
7 15973 1 1 101 VAL CG1 C 1.368 10.940 5.153 1.00 . A A . 101 VAL CG1 1 1
7 15974 1 1 101 VAL CG2 C 0.426 8.676 5.641 1.00 . A A . 101 VAL CG2 1 1
7 15975 1 1 101 VAL H H -1.263 10.390 4.368 1.00 . A A . 101 VAL H 1 1
7 15976 1 1 101 VAL HA H 0.892 10.246 2.607 1.00 . A A . 101 VAL HA 1 1
7 15977 1 1 101 VAL HB H 2.114 9.093 4.417 1.00 . A A . 101 VAL HB 1 1
7 15978 1 1 101 VAL HG11 H 0.413 11.413 5.331 1.00 . A A . 101 VAL HG11 1 1
7 15979 1 1 101 VAL HG12 H 1.928 11.521 4.435 1.00 . A A . 101 VAL HG12 1 1
7 15980 1 1 101 VAL HG13 H 1.920 10.885 6.079 1.00 . A A . 101 VAL HG13 1 1
7 15981 1 1 101 VAL HG21 H -0.563 9.073 5.813 1.00 . A A . 101 VAL HG21 1 1
7 15982 1 1 101 VAL HG22 H 0.982 8.682 6.567 1.00 . A A . 101 VAL HG22 1 1
7 15983 1 1 101 VAL HG23 H 0.348 7.662 5.275 1.00 . A A . 101 VAL HG23 1 1
7 15984 1 1 101 VAL N N -0.979 10.135 3.464 1.00 . A A . 101 VAL N 1 1
7 15985 1 1 101 VAL O O 1.256 7.814 1.928 1.00 . A A . 101 VAL O 1 1
7 15986 1 1 102 LYS C C -1.232 6.119 0.903 1.00 . A A . 102 LYS C 1 1
7 15987 1 1 102 LYS CA C -0.827 6.078 2.373 1.00 . A A . 102 LYS CA 1 1
7 15988 1 1 102 LYS CB C -1.839 5.260 3.182 1.00 . A A . 102 LYS CB 1 1
7 15989 1 1 102 LYS CD C -0.110 4.346 4.769 1.00 . A A . 102 LYS CD 1 1
7 15990 1 1 102 LYS CE C -0.211 2.893 4.326 1.00 . A A . 102 LYS CE 1 1
7 15991 1 1 102 LYS CG C -1.443 5.073 4.640 1.00 . A A . 102 LYS CG 1 1
7 15992 1 1 102 LYS H H -1.419 7.772 3.499 1.00 . A A . 102 LYS H 1 1
7 15993 1 1 102 LYS HA H 0.142 5.608 2.450 1.00 . A A . 102 LYS HA 1 1
7 15994 1 1 102 LYS HB2 H -2.795 5.759 3.152 1.00 . A A . 102 LYS HB2 1 1
7 15995 1 1 102 LYS HB3 H -1.938 4.284 2.731 1.00 . A A . 102 LYS HB3 1 1
7 15996 1 1 102 LYS HD2 H 0.622 4.846 4.154 1.00 . A A . 102 LYS HD2 1 1
7 15997 1 1 102 LYS HD3 H 0.205 4.376 5.802 1.00 . A A . 102 LYS HD3 1 1
7 15998 1 1 102 LYS HE2 H -0.713 2.857 3.371 1.00 . A A . 102 LYS HE2 1 1
7 15999 1 1 102 LYS HE3 H 0.786 2.494 4.221 1.00 . A A . 102 LYS HE3 1 1
7 16000 1 1 102 LYS HG2 H -1.359 6.043 5.106 1.00 . A A . 102 LYS HG2 1 1
7 16001 1 1 102 LYS HG3 H -2.208 4.496 5.140 1.00 . A A . 102 LYS HG3 1 1
7 16002 1 1 102 LYS HZ1 H -1.059 1.084 4.944 1.00 . A A . 102 LYS HZ1 1 1
7 16003 1 1 102 LYS HZ2 H -1.920 2.457 5.456 1.00 . A A . 102 LYS HZ2 1 1
7 16004 1 1 102 LYS HZ3 H -0.463 2.037 6.211 1.00 . A A . 102 LYS HZ3 1 1
7 16005 1 1 102 LYS N N -0.712 7.426 2.919 1.00 . A A . 102 LYS N 1 1
7 16006 1 1 102 LYS NZ N -0.966 2.062 5.299 1.00 . A A . 102 LYS NZ 1 1
7 16007 1 1 102 LYS O O -0.759 5.321 0.094 1.00 . A A . 102 LYS O 1 1
7 16008 1 1 103 LYS C C -1.482 7.683 -1.742 1.00 . A A . 103 LYS C 1 1
7 16009 1 1 103 LYS CA C -2.590 7.208 -0.804 1.00 . A A . 103 LYS CA 1 1
7 16010 1 1 103 LYS CB C -3.763 8.195 -0.837 1.00 . A A . 103 LYS CB 1 1
7 16011 1 1 103 LYS CD C -5.675 7.226 -2.186 1.00 . A A . 103 LYS CD 1 1
7 16012 1 1 103 LYS CE C -5.192 5.784 -2.151 1.00 . A A . 103 LYS CE 1 1
7 16013 1 1 103 LYS CG C -4.521 8.225 -2.159 1.00 . A A . 103 LYS CG 1 1
7 16014 1 1 103 LYS H H -2.382 7.716 1.239 1.00 . A A . 103 LYS H 1 1
7 16015 1 1 103 LYS HA H -2.935 6.238 -1.130 1.00 . A A . 103 LYS HA 1 1
7 16016 1 1 103 LYS HB2 H -4.460 7.930 -0.056 1.00 . A A . 103 LYS HB2 1 1
7 16017 1 1 103 LYS HB3 H -3.384 9.189 -0.643 1.00 . A A . 103 LYS HB3 1 1
7 16018 1 1 103 LYS HD2 H -6.306 7.399 -1.328 1.00 . A A . 103 LYS HD2 1 1
7 16019 1 1 103 LYS HD3 H -6.247 7.381 -3.089 1.00 . A A . 103 LYS HD3 1 1
7 16020 1 1 103 LYS HE2 H -4.640 5.580 -3.057 1.00 . A A . 103 LYS HE2 1 1
7 16021 1 1 103 LYS HE3 H -4.542 5.657 -1.298 1.00 . A A . 103 LYS HE3 1 1
7 16022 1 1 103 LYS HG2 H -4.918 9.217 -2.311 1.00 . A A . 103 LYS HG2 1 1
7 16023 1 1 103 LYS HG3 H -3.833 7.986 -2.956 1.00 . A A . 103 LYS HG3 1 1
7 16024 1 1 103 LYS HZ1 H -6.908 4.854 -2.905 1.00 . A A . 103 LYS HZ1 1 1
7 16025 1 1 103 LYS HZ2 H -6.912 5.058 -1.225 1.00 . A A . 103 LYS HZ2 1 1
7 16026 1 1 103 LYS HZ3 H -5.954 3.849 -1.921 1.00 . A A . 103 LYS HZ3 1 1
7 16027 1 1 103 LYS N N -2.087 7.076 0.559 1.00 . A A . 103 LYS N 1 1
7 16028 1 1 103 LYS NZ N -6.322 4.823 -2.047 1.00 . A A . 103 LYS NZ 1 1
7 16029 1 1 103 LYS O O -1.338 7.182 -2.856 1.00 . A A . 103 LYS O 1 1
7 16030 1 1 104 LYS C C 1.572 8.195 -2.142 1.00 . A A . 104 LYS C 1 1
7 16031 1 1 104 LYS CA C 0.410 9.187 -2.060 1.00 . A A . 104 LYS CA 1 1
7 16032 1 1 104 LYS CB C 0.901 10.507 -1.450 1.00 . A A . 104 LYS CB 1 1
7 16033 1 1 104 LYS CD C 2.209 11.457 0.497 1.00 . A A . 104 LYS CD 1 1
7 16034 1 1 104 LYS CE C 1.541 12.812 0.589 1.00 . A A . 104 LYS CE 1 1
7 16035 1 1 104 LYS CG C 1.240 10.385 0.026 1.00 . A A . 104 LYS CG 1 1
7 16036 1 1 104 LYS H H -0.856 8.994 -0.370 1.00 . A A . 104 LYS H 1 1
7 16037 1 1 104 LYS HA H 0.043 9.377 -3.059 1.00 . A A . 104 LYS HA 1 1
7 16038 1 1 104 LYS HB2 H 1.786 10.829 -1.978 1.00 . A A . 104 LYS HB2 1 1
7 16039 1 1 104 LYS HB3 H 0.129 11.254 -1.562 1.00 . A A . 104 LYS HB3 1 1
7 16040 1 1 104 LYS HD2 H 2.585 11.186 1.471 1.00 . A A . 104 LYS HD2 1 1
7 16041 1 1 104 LYS HD3 H 3.029 11.517 -0.204 1.00 . A A . 104 LYS HD3 1 1
7 16042 1 1 104 LYS HE2 H 1.216 13.106 -0.397 1.00 . A A . 104 LYS HE2 1 1
7 16043 1 1 104 LYS HE3 H 0.683 12.731 1.241 1.00 . A A . 104 LYS HE3 1 1
7 16044 1 1 104 LYS HG2 H 0.328 10.473 0.596 1.00 . A A . 104 LYS HG2 1 1
7 16045 1 1 104 LYS HG3 H 1.671 9.420 0.201 1.00 . A A . 104 LYS HG3 1 1
7 16046 1 1 104 LYS HZ1 H 2.705 13.639 2.114 1.00 . A A . 104 LYS HZ1 1 1
7 16047 1 1 104 LYS HZ2 H 1.994 14.786 1.089 1.00 . A A . 104 LYS HZ2 1 1
7 16048 1 1 104 LYS HZ3 H 3.330 13.888 0.556 1.00 . A A . 104 LYS HZ3 1 1
7 16049 1 1 104 LYS N N -0.693 8.640 -1.272 1.00 . A A . 104 LYS N 1 1
7 16050 1 1 104 LYS NZ N 2.455 13.851 1.123 1.00 . A A . 104 LYS NZ 1 1
7 16051 1 1 104 LYS O O 2.454 8.324 -2.992 1.00 . A A . 104 LYS O 1 1
7 16052 1 1 105 MET C C 2.512 5.165 -2.224 1.00 . A A . 105 MET C 1 1
7 16053 1 1 105 MET CA C 2.672 6.259 -1.173 1.00 . A A . 105 MET CA 1 1
7 16054 1 1 105 MET CB C 2.743 5.649 0.231 1.00 . A A . 105 MET CB 1 1
7 16055 1 1 105 MET CE C 6.070 3.131 0.208 1.00 . A A . 105 MET CE 1 1
7 16056 1 1 105 MET CG C 4.086 5.016 0.569 1.00 . A A . 105 MET CG 1 1
7 16057 1 1 105 MET H H 0.814 7.119 -0.641 1.00 . A A . 105 MET H 1 1
7 16058 1 1 105 MET HA H 3.587 6.797 -1.370 1.00 . A A . 105 MET HA 1 1
7 16059 1 1 105 MET HB2 H 2.545 6.423 0.955 1.00 . A A . 105 MET HB2 1 1
7 16060 1 1 105 MET HB3 H 1.982 4.887 0.316 1.00 . A A . 105 MET HB3 1 1
7 16061 1 1 105 MET HE1 H 6.095 2.999 1.280 1.00 . A A . 105 MET HE1 1 1
7 16062 1 1 105 MET HE2 H 6.707 3.958 -0.069 1.00 . A A . 105 MET HE2 1 1
7 16063 1 1 105 MET HE3 H 6.419 2.230 -0.274 1.00 . A A . 105 MET HE3 1 1
7 16064 1 1 105 MET HG2 H 4.869 5.715 0.314 1.00 . A A . 105 MET HG2 1 1
7 16065 1 1 105 MET HG3 H 4.114 4.821 1.631 1.00 . A A . 105 MET HG3 1 1
7 16066 1 1 105 MET N N 1.571 7.210 -1.254 1.00 . A A . 105 MET N 1 1
7 16067 1 1 105 MET O O 3.414 4.936 -3.031 1.00 . A A . 105 MET O 1 1
7 16068 1 1 105 MET SD S 4.392 3.471 -0.310 1.00 . A A . 105 MET SD 1 1
7 16069 1 1 106 LEU C C 1.122 3.968 -4.615 1.00 . A A . 106 LEU C 1 1
7 16070 1 1 106 LEU CA C 1.088 3.435 -3.184 1.00 . A A . 106 LEU CA 1 1
7 16071 1 1 106 LEU CB C -0.256 2.762 -2.868 1.00 . A A . 106 LEU CB 1 1
7 16072 1 1 106 LEU CD1 C -2.114 4.096 -3.923 1.00 . A A . 106 LEU CD1 1 1
7 16073 1 1 106 LEU CD2 C -2.424 3.078 -1.664 1.00 . A A . 106 LEU CD2 1 1
7 16074 1 1 106 LEU CG C -1.433 3.710 -2.621 1.00 . A A . 106 LEU CG 1 1
7 16075 1 1 106 LEU H H 0.670 4.740 -1.566 1.00 . A A . 106 LEU H 1 1
7 16076 1 1 106 LEU HA H 1.874 2.701 -3.078 1.00 . A A . 106 LEU HA 1 1
7 16077 1 1 106 LEU HB2 H -0.511 2.116 -3.694 1.00 . A A . 106 LEU HB2 1 1
7 16078 1 1 106 LEU HB3 H -0.128 2.151 -1.986 1.00 . A A . 106 LEU HB3 1 1
7 16079 1 1 106 LEU HD11 H -2.909 4.797 -3.719 1.00 . A A . 106 LEU HD11 1 1
7 16080 1 1 106 LEU HD12 H -2.524 3.212 -4.391 1.00 . A A . 106 LEU HD12 1 1
7 16081 1 1 106 LEU HD13 H -1.392 4.553 -4.586 1.00 . A A . 106 LEU HD13 1 1
7 16082 1 1 106 LEU HD21 H -3.231 3.770 -1.471 1.00 . A A . 106 LEU HD21 1 1
7 16083 1 1 106 LEU HD22 H -1.925 2.839 -0.737 1.00 . A A . 106 LEU HD22 1 1
7 16084 1 1 106 LEU HD23 H -2.822 2.175 -2.103 1.00 . A A . 106 LEU HD23 1 1
7 16085 1 1 106 LEU HG H -1.063 4.616 -2.162 1.00 . A A . 106 LEU HG 1 1
7 16086 1 1 106 LEU N N 1.357 4.504 -2.225 1.00 . A A . 106 LEU N 1 1
7 16087 1 1 106 LEU O O 1.503 3.261 -5.548 1.00 . A A . 106 LEU O 1 1
7 16088 1 1 107 TYR C C 2.244 5.968 -6.564 1.00 . A A . 107 TYR C 1 1
7 16089 1 1 107 TYR CA C 0.806 5.907 -6.054 1.00 . A A . 107 TYR CA 1 1
7 16090 1 1 107 TYR CB C 0.219 7.321 -5.922 1.00 . A A . 107 TYR CB 1 1
7 16091 1 1 107 TYR CD1 C 0.802 8.321 -8.171 1.00 . A A . 107 TYR CD1 1 1
7 16092 1 1 107 TYR CD2 C 1.671 9.365 -6.213 1.00 . A A . 107 TYR CD2 1 1
7 16093 1 1 107 TYR CE1 C 1.446 9.255 -8.955 1.00 . A A . 107 TYR CE1 1 1
7 16094 1 1 107 TYR CE2 C 2.318 10.303 -6.994 1.00 . A A . 107 TYR CE2 1 1
7 16095 1 1 107 TYR CG C 0.903 8.359 -6.788 1.00 . A A . 107 TYR CG 1 1
7 16096 1 1 107 TYR CZ C 2.202 10.243 -8.365 1.00 . A A . 107 TYR CZ 1 1
7 16097 1 1 107 TYR H H 0.416 5.724 -3.989 1.00 . A A . 107 TYR H 1 1
7 16098 1 1 107 TYR HA H 0.211 5.342 -6.756 1.00 . A A . 107 TYR HA 1 1
7 16099 1 1 107 TYR HB2 H -0.823 7.297 -6.198 1.00 . A A . 107 TYR HB2 1 1
7 16100 1 1 107 TYR HB3 H 0.305 7.641 -4.893 1.00 . A A . 107 TYR HB3 1 1
7 16101 1 1 107 TYR HD1 H 0.208 7.547 -8.633 1.00 . A A . 107 TYR HD1 1 1
7 16102 1 1 107 TYR HD2 H 1.760 9.407 -5.139 1.00 . A A . 107 TYR HD2 1 1
7 16103 1 1 107 TYR HE1 H 1.356 9.208 -10.031 1.00 . A A . 107 TYR HE1 1 1
7 16104 1 1 107 TYR HE2 H 2.910 11.077 -6.528 1.00 . A A . 107 TYR HE2 1 1
7 16105 1 1 107 TYR HH H 3.723 11.338 -8.798 1.00 . A A . 107 TYR HH 1 1
7 16106 1 1 107 TYR N N 0.745 5.231 -4.768 1.00 . A A . 107 TYR N 1 1
7 16107 1 1 107 TYR O O 2.503 5.795 -7.757 1.00 . A A . 107 TYR O 1 1
7 16108 1 1 107 TYR OH O 2.844 11.173 -9.150 1.00 . A A . 107 TYR OH 1 1
7 16109 1 1 108 SER C C 5.122 5.122 -6.687 1.00 . A A . 108 SER C 1 1
7 16110 1 1 108 SER CA C 4.575 6.371 -5.991 1.00 . A A . 108 SER CA 1 1
7 16111 1 1 108 SER CB C 5.382 6.688 -4.725 1.00 . A A . 108 SER CB 1 1
7 16112 1 1 108 SER H H 2.909 6.226 -4.701 1.00 . A A . 108 SER H 1 1
7 16113 1 1 108 SER HA H 4.643 7.208 -6.669 1.00 . A A . 108 SER HA 1 1
7 16114 1 1 108 SER HB2 H 4.791 7.311 -4.071 1.00 . A A . 108 SER HB2 1 1
7 16115 1 1 108 SER HB3 H 5.624 5.765 -4.218 1.00 . A A . 108 SER HB3 1 1
7 16116 1 1 108 SER HG H 7.239 6.734 -5.375 1.00 . A A . 108 SER HG 1 1
7 16117 1 1 108 SER N N 3.174 6.190 -5.645 1.00 . A A . 108 SER N 1 1
7 16118 1 1 108 SER O O 6.015 5.208 -7.533 1.00 . A A . 108 SER O 1 1
7 16119 1 1 108 SER OG O 6.587 7.368 -5.031 1.00 . A A . 108 SER OG 1 1
7 16120 1 1 109 SER C C 4.391 2.552 -8.354 1.00 . A A . 109 SER C 1 1
7 16121 1 1 109 SER CA C 4.977 2.711 -6.947 1.00 . A A . 109 SER CA 1 1
7 16122 1 1 109 SER CB C 4.547 1.545 -6.055 1.00 . A A . 109 SER CB 1 1
7 16123 1 1 109 SER H H 3.836 3.963 -5.684 1.00 . A A . 109 SER H 1 1
7 16124 1 1 109 SER HA H 6.054 2.721 -7.019 1.00 . A A . 109 SER HA 1 1
7 16125 1 1 109 SER HB2 H 3.469 1.492 -6.027 1.00 . A A . 109 SER HB2 1 1
7 16126 1 1 109 SER HB3 H 4.945 0.623 -6.452 1.00 . A A . 109 SER HB3 1 1
7 16127 1 1 109 SER HG H 5.528 2.544 -4.683 1.00 . A A . 109 SER HG 1 1
7 16128 1 1 109 SER N N 4.558 3.968 -6.349 1.00 . A A . 109 SER N 1 1
7 16129 1 1 109 SER O O 5.101 2.189 -9.293 1.00 . A A . 109 SER O 1 1
7 16130 1 1 109 SER OG O 5.031 1.722 -4.732 1.00 . A A . 109 SER OG 1 1
7 16131 1 1 110 SER C C 2.971 3.666 -10.834 1.00 . A A . 110 SER C 1 1
7 16132 1 1 110 SER CA C 2.416 2.705 -9.779 1.00 . A A . 110 SER CA 1 1
7 16133 1 1 110 SER CB C 0.929 2.967 -9.582 1.00 . A A . 110 SER CB 1 1
7 16134 1 1 110 SER H H 2.575 3.126 -7.709 1.00 . A A . 110 SER H 1 1
7 16135 1 1 110 SER HA H 2.549 1.693 -10.124 1.00 . A A . 110 SER HA 1 1
7 16136 1 1 110 SER HB2 H 0.759 4.029 -9.492 1.00 . A A . 110 SER HB2 1 1
7 16137 1 1 110 SER HB3 H 0.381 2.583 -10.429 1.00 . A A . 110 SER HB3 1 1
7 16138 1 1 110 SER HG H 0.820 1.435 -8.371 1.00 . A A . 110 SER HG 1 1
7 16139 1 1 110 SER N N 3.099 2.840 -8.497 1.00 . A A . 110 SER N 1 1
7 16140 1 1 110 SER O O 3.061 3.309 -12.009 1.00 . A A . 110 SER O 1 1
7 16141 1 1 110 SER OG O 0.468 2.328 -8.410 1.00 . A A . 110 SER OG 1 1
7 16142 1 1 111 PHE C C 4.787 5.505 -12.341 1.00 . A A . 111 PHE C 1 1
7 16143 1 1 111 PHE CA C 3.753 5.950 -11.300 1.00 . A A . 111 PHE CA 1 1
7 16144 1 1 111 PHE CB C 4.298 7.136 -10.492 1.00 . A A . 111 PHE CB 1 1
7 16145 1 1 111 PHE CD1 C 3.714 9.258 -11.723 1.00 . A A . 111 PHE CD1 1 1
7 16146 1 1 111 PHE CD2 C 5.986 8.527 -11.735 1.00 . A A . 111 PHE CD2 1 1
7 16147 1 1 111 PHE CE1 C 4.060 10.351 -12.495 1.00 . A A . 111 PHE CE1 1 1
7 16148 1 1 111 PHE CE2 C 6.336 9.619 -12.507 1.00 . A A . 111 PHE CE2 1 1
7 16149 1 1 111 PHE CG C 4.673 8.331 -11.333 1.00 . A A . 111 PHE CG 1 1
7 16150 1 1 111 PHE CZ C 5.372 10.531 -12.888 1.00 . A A . 111 PHE CZ 1 1
7 16151 1 1 111 PHE H H 3.357 5.036 -9.427 1.00 . A A . 111 PHE H 1 1
7 16152 1 1 111 PHE HA H 2.867 6.275 -11.822 1.00 . A A . 111 PHE HA 1 1
7 16153 1 1 111 PHE HB2 H 3.547 7.452 -9.783 1.00 . A A . 111 PHE HB2 1 1
7 16154 1 1 111 PHE HB3 H 5.180 6.818 -9.955 1.00 . A A . 111 PHE HB3 1 1
7 16155 1 1 111 PHE HD1 H 2.685 9.125 -11.416 1.00 . A A . 111 PHE HD1 1 1
7 16156 1 1 111 PHE HD2 H 6.742 7.813 -11.439 1.00 . A A . 111 PHE HD2 1 1
7 16157 1 1 111 PHE HE1 H 3.305 11.064 -12.792 1.00 . A A . 111 PHE HE1 1 1
7 16158 1 1 111 PHE HE2 H 7.362 9.759 -12.813 1.00 . A A . 111 PHE HE2 1 1
7 16159 1 1 111 PHE HZ H 5.644 11.384 -13.491 1.00 . A A . 111 PHE HZ 1 1
7 16160 1 1 111 PHE N N 3.354 4.866 -10.396 1.00 . A A . 111 PHE N 1 1
7 16161 1 1 111 PHE O O 4.657 5.823 -13.522 1.00 . A A . 111 PHE O 1 1
7 16162 1 1 112 ASP C C 6.477 3.098 -13.593 1.00 . A A . 112 ASP C 1 1
7 16163 1 1 112 ASP CA C 6.863 4.363 -12.835 1.00 . A A . 112 ASP CA 1 1
7 16164 1 1 112 ASP CB C 8.188 4.145 -12.107 1.00 . A A . 112 ASP CB 1 1
7 16165 1 1 112 ASP CG C 9.333 3.921 -13.075 1.00 . A A . 112 ASP CG 1 1
7 16166 1 1 112 ASP H H 5.858 4.518 -10.971 1.00 . A A . 112 ASP H 1 1
7 16167 1 1 112 ASP HA H 6.993 5.158 -13.553 1.00 . A A . 112 ASP HA 1 1
7 16168 1 1 112 ASP HB2 H 8.414 5.014 -11.506 1.00 . A A . 112 ASP HB2 1 1
7 16169 1 1 112 ASP HB3 H 8.105 3.278 -11.468 1.00 . A A . 112 ASP HB3 1 1
7 16170 1 1 112 ASP N N 5.811 4.778 -11.913 1.00 . A A . 112 ASP N 1 1
7 16171 1 1 112 ASP O O 6.800 2.952 -14.771 1.00 . A A . 112 ASP O 1 1
7 16172 1 1 112 ASP OD1 O 9.781 4.907 -13.706 1.00 . A A . 112 ASP OD1 1 1
7 16173 1 1 112 ASP OD2 O 9.794 2.768 -13.206 1.00 . A A . 112 ASP OD2 1 1
7 16174 1 1 113 ALA C C 4.503 1.103 -14.740 1.00 . A A . 113 ALA C 1 1
7 16175 1 1 113 ALA CA C 5.397 0.916 -13.516 1.00 . A A . 113 ALA CA 1 1
7 16176 1 1 113 ALA CB C 4.701 0.045 -12.485 1.00 . A A . 113 ALA CB 1 1
7 16177 1 1 113 ALA H H 5.505 2.388 -11.997 1.00 . A A . 113 ALA H 1 1
7 16178 1 1 113 ALA HA H 6.302 0.413 -13.821 1.00 . A A . 113 ALA HA 1 1
7 16179 1 1 113 ALA HB1 H 3.774 0.511 -12.188 1.00 . A A . 113 ALA HB1 1 1
7 16180 1 1 113 ALA HB2 H 5.341 -0.068 -11.622 1.00 . A A . 113 ALA HB2 1 1
7 16181 1 1 113 ALA HB3 H 4.496 -0.925 -12.913 1.00 . A A . 113 ALA HB3 1 1
7 16182 1 1 113 ALA N N 5.775 2.194 -12.920 1.00 . A A . 113 ALA N 1 1
7 16183 1 1 113 ALA O O 4.650 0.402 -15.742 1.00 . A A . 113 ALA O 1 1
7 16184 1 1 114 LEU C C 3.356 2.836 -16.990 1.00 . A A . 114 LEU C 1 1
7 16185 1 1 114 LEU CA C 2.644 2.322 -15.739 1.00 . A A . 114 LEU CA 1 1
7 16186 1 1 114 LEU CB C 1.572 3.320 -15.272 1.00 . A A . 114 LEU CB 1 1
7 16187 1 1 114 LEU CD1 C 2.282 5.643 -15.929 1.00 . A A . 114 LEU CD1 1 1
7 16188 1 1 114 LEU CD2 C 1.156 5.267 -13.739 1.00 . A A . 114 LEU CD2 1 1
7 16189 1 1 114 LEU CG C 2.093 4.675 -14.776 1.00 . A A . 114 LEU CG 1 1
7 16190 1 1 114 LEU H H 3.552 2.622 -13.850 1.00 . A A . 114 LEU H 1 1
7 16191 1 1 114 LEU HA H 2.164 1.386 -15.979 1.00 . A A . 114 LEU HA 1 1
7 16192 1 1 114 LEU HB2 H 0.898 3.500 -16.098 1.00 . A A . 114 LEU HB2 1 1
7 16193 1 1 114 LEU HB3 H 1.013 2.861 -14.470 1.00 . A A . 114 LEU HB3 1 1
7 16194 1 1 114 LEU HD11 H 2.661 6.582 -15.554 1.00 . A A . 114 LEU HD11 1 1
7 16195 1 1 114 LEU HD12 H 1.333 5.807 -16.419 1.00 . A A . 114 LEU HD12 1 1
7 16196 1 1 114 LEU HD13 H 2.985 5.227 -16.636 1.00 . A A . 114 LEU HD13 1 1
7 16197 1 1 114 LEU HD21 H 1.092 4.603 -12.889 1.00 . A A . 114 LEU HD21 1 1
7 16198 1 1 114 LEU HD22 H 0.173 5.392 -14.171 1.00 . A A . 114 LEU HD22 1 1
7 16199 1 1 114 LEU HD23 H 1.533 6.227 -13.418 1.00 . A A . 114 LEU HD23 1 1
7 16200 1 1 114 LEU HG H 3.056 4.529 -14.308 1.00 . A A . 114 LEU HG 1 1
7 16201 1 1 114 LEU N N 3.591 2.067 -14.660 1.00 . A A . 114 LEU N 1 1
7 16202 1 1 114 LEU O O 2.862 2.677 -18.106 1.00 . A A . 114 LEU O 1 1
7 16203 1 1 115 LYS C C 5.756 2.933 -18.874 1.00 . A A . 115 LYS C 1 1
7 16204 1 1 115 LYS CA C 5.315 4.004 -17.883 1.00 . A A . 115 LYS CA 1 1
7 16205 1 1 115 LYS CB C 6.535 4.735 -17.315 1.00 . A A . 115 LYS CB 1 1
7 16206 1 1 115 LYS CD C 7.333 6.434 -15.606 1.00 . A A . 115 LYS CD 1 1
7 16207 1 1 115 LYS CE C 8.607 6.673 -16.405 1.00 . A A . 115 LYS CE 1 1
7 16208 1 1 115 LYS CG C 6.172 5.946 -16.469 1.00 . A A . 115 LYS CG 1 1
7 16209 1 1 115 LYS H H 4.897 3.455 -15.883 1.00 . A A . 115 LYS H 1 1
7 16210 1 1 115 LYS HA H 4.687 4.717 -18.397 1.00 . A A . 115 LYS HA 1 1
7 16211 1 1 115 LYS HB2 H 7.097 4.047 -16.701 1.00 . A A . 115 LYS HB2 1 1
7 16212 1 1 115 LYS HB3 H 7.156 5.067 -18.134 1.00 . A A . 115 LYS HB3 1 1
7 16213 1 1 115 LYS HD2 H 7.047 7.359 -15.131 1.00 . A A . 115 LYS HD2 1 1
7 16214 1 1 115 LYS HD3 H 7.534 5.691 -14.847 1.00 . A A . 115 LYS HD3 1 1
7 16215 1 1 115 LYS HE2 H 8.340 6.894 -17.428 1.00 . A A . 115 LYS HE2 1 1
7 16216 1 1 115 LYS HE3 H 9.129 7.519 -15.981 1.00 . A A . 115 LYS HE3 1 1
7 16217 1 1 115 LYS HG2 H 5.869 6.747 -17.123 1.00 . A A . 115 LYS HG2 1 1
7 16218 1 1 115 LYS HG3 H 5.347 5.681 -15.823 1.00 . A A . 115 LYS HG3 1 1
7 16219 1 1 115 LYS HZ1 H 10.428 5.734 -16.818 1.00 . A A . 115 LYS HZ1 1 1
7 16220 1 1 115 LYS HZ2 H 9.088 4.705 -16.923 1.00 . A A . 115 LYS HZ2 1 1
7 16221 1 1 115 LYS HZ3 H 9.674 5.175 -15.401 1.00 . A A . 115 LYS HZ3 1 1
7 16222 1 1 115 LYS N N 4.535 3.421 -16.793 1.00 . A A . 115 LYS N 1 1
7 16223 1 1 115 LYS NZ N 9.510 5.488 -16.387 1.00 . A A . 115 LYS NZ 1 1
7 16224 1 1 115 LYS O O 6.015 3.218 -20.042 1.00 . A A . 115 LYS O 1 1
7 16225 1 1 116 LYS C C 5.013 0.045 -20.014 1.00 . A A . 116 LYS C 1 1
7 16226 1 1 116 LYS CA C 6.210 0.569 -19.219 1.00 . A A . 116 LYS CA 1 1
7 16227 1 1 116 LYS CB C 6.813 -0.513 -18.310 1.00 . A A . 116 LYS CB 1 1
7 16228 1 1 116 LYS CD C 5.812 -2.816 -18.530 1.00 . A A . 116 LYS CD 1 1
7 16229 1 1 116 LYS CE C 5.630 -2.854 -17.016 1.00 . A A . 116 LYS CE 1 1
7 16230 1 1 116 LYS CG C 6.960 -1.897 -18.933 1.00 . A A . 116 LYS CG 1 1
7 16231 1 1 116 LYS H H 5.607 1.551 -17.449 1.00 . A A . 116 LYS H 1 1
7 16232 1 1 116 LYS HA H 6.966 0.908 -19.911 1.00 . A A . 116 LYS HA 1 1
7 16233 1 1 116 LYS HB2 H 7.793 -0.187 -17.997 1.00 . A A . 116 LYS HB2 1 1
7 16234 1 1 116 LYS HB3 H 6.188 -0.607 -17.434 1.00 . A A . 116 LYS HB3 1 1
7 16235 1 1 116 LYS HD2 H 4.901 -2.457 -18.985 1.00 . A A . 116 LYS HD2 1 1
7 16236 1 1 116 LYS HD3 H 6.024 -3.815 -18.883 1.00 . A A . 116 LYS HD3 1 1
7 16237 1 1 116 LYS HE2 H 5.432 -1.852 -16.665 1.00 . A A . 116 LYS HE2 1 1
7 16238 1 1 116 LYS HE3 H 4.784 -3.486 -16.786 1.00 . A A . 116 LYS HE3 1 1
7 16239 1 1 116 LYS HG2 H 6.969 -1.799 -20.008 1.00 . A A . 116 LYS HG2 1 1
7 16240 1 1 116 LYS HG3 H 7.891 -2.333 -18.602 1.00 . A A . 116 LYS HG3 1 1
7 16241 1 1 116 LYS HZ1 H 7.702 -3.047 -16.784 1.00 . A A . 116 LYS HZ1 1 1
7 16242 1 1 116 LYS HZ2 H 6.823 -4.423 -16.317 1.00 . A A . 116 LYS HZ2 1 1
7 16243 1 1 116 LYS HZ3 H 6.842 -3.047 -15.326 1.00 . A A . 116 LYS HZ3 1 1
7 16244 1 1 116 LYS N N 5.823 1.702 -18.395 1.00 . A A . 116 LYS N 1 1
7 16245 1 1 116 LYS NZ N 6.831 -3.381 -16.315 1.00 . A A . 116 LYS NZ 1 1
7 16246 1 1 116 LYS O O 5.171 -0.573 -21.069 1.00 . A A . 116 LYS O 1 1
7 16247 1 1 117 SER C C 2.088 0.778 -21.206 1.00 . A A . 117 SER C 1 1
7 16248 1 1 117 SER CA C 2.599 -0.179 -20.132 1.00 . A A . 117 SER CA 1 1
7 16249 1 1 117 SER CB C 1.533 -0.390 -19.058 1.00 . A A . 117 SER CB 1 1
7 16250 1 1 117 SER H H 3.751 0.880 -18.712 1.00 . A A . 117 SER H 1 1
7 16251 1 1 117 SER HA H 2.826 -1.128 -20.592 1.00 . A A . 117 SER HA 1 1
7 16252 1 1 117 SER HB2 H 1.179 0.567 -18.705 1.00 . A A . 117 SER HB2 1 1
7 16253 1 1 117 SER HB3 H 0.709 -0.950 -19.475 1.00 . A A . 117 SER HB3 1 1
7 16254 1 1 117 SER HG H 1.493 -1.853 -17.757 1.00 . A A . 117 SER HG 1 1
7 16255 1 1 117 SER N N 3.817 0.322 -19.515 1.00 . A A . 117 SER N 1 1
7 16256 1 1 117 SER O O 1.782 0.364 -22.323 1.00 . A A . 117 SER O 1 1
7 16257 1 1 117 SER OG O 2.069 -1.113 -17.964 1.00 . A A . 117 SER OG 1 1
7 16258 1 1 118 LEU C C 2.628 3.709 -22.593 1.00 . A A . 118 LEU C 1 1
7 16259 1 1 118 LEU CA C 1.498 3.059 -21.801 1.00 . A A . 118 LEU CA 1 1
7 16260 1 1 118 LEU CB C 0.665 4.105 -21.047 1.00 . A A . 118 LEU CB 1 1
7 16261 1 1 118 LEU CD1 C 2.387 5.554 -19.896 1.00 . A A . 118 LEU CD1 1 1
7 16262 1 1 118 LEU CD2 C 0.126 5.249 -18.881 1.00 . A A . 118 LEU CD2 1 1
7 16263 1 1 118 LEU CG C 1.225 4.592 -19.702 1.00 . A A . 118 LEU CG 1 1
7 16264 1 1 118 LEU H H 2.311 2.342 -19.980 1.00 . A A . 118 LEU H 1 1
7 16265 1 1 118 LEU HA H 0.850 2.547 -22.499 1.00 . A A . 118 LEU HA 1 1
7 16266 1 1 118 LEU HB2 H 0.552 4.965 -21.689 1.00 . A A . 118 LEU HB2 1 1
7 16267 1 1 118 LEU HB3 H -0.313 3.685 -20.869 1.00 . A A . 118 LEU HB3 1 1
7 16268 1 1 118 LEU HD11 H 2.054 6.405 -20.469 1.00 . A A . 118 LEU HD11 1 1
7 16269 1 1 118 LEU HD12 H 3.185 5.052 -20.424 1.00 . A A . 118 LEU HD12 1 1
7 16270 1 1 118 LEU HD13 H 2.745 5.886 -18.933 1.00 . A A . 118 LEU HD13 1 1
7 16271 1 1 118 LEU HD21 H -0.279 6.085 -19.430 1.00 . A A . 118 LEU HD21 1 1
7 16272 1 1 118 LEU HD22 H 0.538 5.599 -17.945 1.00 . A A . 118 LEU HD22 1 1
7 16273 1 1 118 LEU HD23 H -0.657 4.531 -18.683 1.00 . A A . 118 LEU HD23 1 1
7 16274 1 1 118 LEU HG H 1.590 3.741 -19.144 1.00 . A A . 118 LEU HG 1 1
7 16275 1 1 118 LEU N N 2.012 2.059 -20.872 1.00 . A A . 118 LEU N 1 1
7 16276 1 1 118 LEU O O 2.561 4.889 -22.941 1.00 . A A . 118 LEU O 1 1
7 16277 1 1 119 VAL C C 4.361 4.023 -24.985 1.00 . A A . 119 VAL C 1 1
7 16278 1 1 119 VAL CA C 4.801 3.388 -23.658 1.00 . A A . 119 VAL CA 1 1
7 16279 1 1 119 VAL CB C 5.810 2.238 -23.913 1.00 . A A . 119 VAL CB 1 1
7 16280 1 1 119 VAL CG1 C 5.154 1.080 -24.648 1.00 . A A . 119 VAL CG1 1 1
7 16281 1 1 119 VAL CG2 C 7.023 2.735 -24.688 1.00 . A A . 119 VAL CG2 1 1
7 16282 1 1 119 VAL H H 3.631 1.987 -22.590 1.00 . A A . 119 VAL H 1 1
7 16283 1 1 119 VAL HA H 5.297 4.141 -23.064 1.00 . A A . 119 VAL HA 1 1
7 16284 1 1 119 VAL HB H 6.152 1.871 -22.956 1.00 . A A . 119 VAL HB 1 1
7 16285 1 1 119 VAL HG11 H 4.788 1.425 -25.603 1.00 . A A . 119 VAL HG11 1 1
7 16286 1 1 119 VAL HG12 H 4.330 0.700 -24.061 1.00 . A A . 119 VAL HG12 1 1
7 16287 1 1 119 VAL HG13 H 5.880 0.297 -24.802 1.00 . A A . 119 VAL HG13 1 1
7 16288 1 1 119 VAL HG21 H 7.517 3.516 -24.128 1.00 . A A . 119 VAL HG21 1 1
7 16289 1 1 119 VAL HG22 H 6.703 3.124 -25.643 1.00 . A A . 119 VAL HG22 1 1
7 16290 1 1 119 VAL HG23 H 7.710 1.916 -24.846 1.00 . A A . 119 VAL HG23 1 1
7 16291 1 1 119 VAL N N 3.652 2.918 -22.893 1.00 . A A . 119 VAL N 1 1
7 16292 1 1 119 VAL O O 3.556 3.453 -25.729 1.00 . A A . 119 VAL O 1 1
7 16293 1 1 120 GLY C C 4.091 7.381 -26.081 1.00 . A A . 120 GLY C 1 1
7 16294 1 1 120 GLY CA C 4.465 5.958 -26.432 1.00 . A A . 120 GLY CA 1 1
7 16295 1 1 120 GLY H H 5.548 5.600 -24.649 1.00 . A A . 120 GLY H 1 1
7 16296 1 1 120 GLY HA2 H 5.279 5.971 -27.144 1.00 . A A . 120 GLY HA2 1 1
7 16297 1 1 120 GLY HA3 H 3.612 5.470 -26.879 1.00 . A A . 120 GLY HA3 1 1
7 16298 1 1 120 GLY N N 4.875 5.215 -25.256 1.00 . A A . 120 GLY N 1 1
7 16299 1 1 120 GLY O O 4.236 8.294 -26.896 1.00 . A A . 120 GLY O 1 1
7 16300 1 1 121 VAL C C 4.469 9.821 -24.365 1.00 . A A . 121 VAL C 1 1
7 16301 1 1 121 VAL CA C 3.260 8.875 -24.329 1.00 . A A . 121 VAL CA 1 1
7 16302 1 1 121 VAL CB C 2.738 8.763 -22.879 1.00 . A A . 121 VAL CB 1 1
7 16303 1 1 121 VAL CG1 C 2.416 10.130 -22.302 1.00 . A A . 121 VAL CG1 1 1
7 16304 1 1 121 VAL CG2 C 1.513 7.867 -22.826 1.00 . A A . 121 VAL CG2 1 1
7 16305 1 1 121 VAL H H 3.448 6.764 -24.294 1.00 . A A . 121 VAL H 1 1
7 16306 1 1 121 VAL HA H 2.471 9.288 -24.942 1.00 . A A . 121 VAL HA 1 1
7 16307 1 1 121 VAL HB H 3.511 8.314 -22.272 1.00 . A A . 121 VAL HB 1 1
7 16308 1 1 121 VAL HG11 H 1.656 10.605 -22.905 1.00 . A A . 121 VAL HG11 1 1
7 16309 1 1 121 VAL HG12 H 3.308 10.740 -22.301 1.00 . A A . 121 VAL HG12 1 1
7 16310 1 1 121 VAL HG13 H 2.055 10.019 -21.290 1.00 . A A . 121 VAL HG13 1 1
7 16311 1 1 121 VAL HG21 H 0.738 8.280 -23.453 1.00 . A A . 121 VAL HG21 1 1
7 16312 1 1 121 VAL HG22 H 1.158 7.803 -21.809 1.00 . A A . 121 VAL HG22 1 1
7 16313 1 1 121 VAL HG23 H 1.775 6.881 -23.178 1.00 . A A . 121 VAL HG23 1 1
7 16314 1 1 121 VAL N N 3.600 7.556 -24.859 1.00 . A A . 121 VAL N 1 1
7 16315 1 1 121 VAL O O 5.605 9.399 -24.143 1.00 . A A . 121 VAL O 1 1
7 16316 1 1 122 GLN C C 5.479 12.826 -23.412 1.00 . A A . 122 GLN C 1 1
7 16317 1 1 122 GLN CA C 5.279 12.097 -24.740 1.00 . A A . 122 GLN CA 1 1
7 16318 1 1 122 GLN CB C 4.961 13.113 -25.841 1.00 . A A . 122 GLN CB 1 1
7 16319 1 1 122 GLN CD C 6.567 12.174 -27.546 1.00 . A A . 122 GLN CD 1 1
7 16320 1 1 122 GLN CG C 5.134 12.571 -27.250 1.00 . A A . 122 GLN CG 1 1
7 16321 1 1 122 GLN H H 3.283 11.375 -24.802 1.00 . A A . 122 GLN H 1 1
7 16322 1 1 122 GLN HA H 6.193 11.584 -24.993 1.00 . A A . 122 GLN HA 1 1
7 16323 1 1 122 GLN HB2 H 3.937 13.437 -25.729 1.00 . A A . 122 GLN HB2 1 1
7 16324 1 1 122 GLN HB3 H 5.612 13.966 -25.724 1.00 . A A . 122 GLN HB3 1 1
7 16325 1 1 122 GLN HE21 H 5.947 10.814 -28.854 1.00 . A A . 122 GLN HE21 1 1
7 16326 1 1 122 GLN HE22 H 7.662 10.943 -28.649 1.00 . A A . 122 GLN HE22 1 1
7 16327 1 1 122 GLN HG2 H 4.503 11.703 -27.369 1.00 . A A . 122 GLN HG2 1 1
7 16328 1 1 122 GLN HG3 H 4.833 13.333 -27.955 1.00 . A A . 122 GLN HG3 1 1
7 16329 1 1 122 GLN N N 4.215 11.098 -24.651 1.00 . A A . 122 GLN N 1 1
7 16330 1 1 122 GLN NE2 N 6.742 11.214 -28.437 1.00 . A A . 122 GLN NE2 1 1
7 16331 1 1 122 GLN O O 6.608 13.017 -22.962 1.00 . A A . 122 GLN O 1 1
7 16332 1 1 122 GLN OE1 O 7.511 12.734 -26.982 1.00 . A A . 122 GLN OE1 1 1
7 16333 1 1 123 LYS C C 3.931 13.147 -20.392 1.00 . A A . 123 LYS C 1 1
7 16334 1 1 123 LYS CA C 4.439 13.993 -21.548 1.00 . A A . 123 LYS CA 1 1
7 16335 1 1 123 LYS CB C 3.600 15.275 -21.656 1.00 . A A . 123 LYS CB 1 1
7 16336 1 1 123 LYS CD C 4.026 17.134 -19.977 1.00 . A A . 123 LYS CD 1 1
7 16337 1 1 123 LYS CE C 5.514 16.836 -19.889 1.00 . A A . 123 LYS CE 1 1
7 16338 1 1 123 LYS CG C 3.214 15.890 -20.309 1.00 . A A . 123 LYS CG 1 1
7 16339 1 1 123 LYS H H 3.507 13.038 -23.193 1.00 . A A . 123 LYS H 1 1
7 16340 1 1 123 LYS HA H 5.469 14.259 -21.364 1.00 . A A . 123 LYS HA 1 1
7 16341 1 1 123 LYS HB2 H 4.162 16.011 -22.212 1.00 . A A . 123 LYS HB2 1 1
7 16342 1 1 123 LYS HB3 H 2.691 15.051 -22.197 1.00 . A A . 123 LYS HB3 1 1
7 16343 1 1 123 LYS HD2 H 3.858 17.877 -20.738 1.00 . A A . 123 LYS HD2 1 1
7 16344 1 1 123 LYS HD3 H 3.691 17.518 -19.023 1.00 . A A . 123 LYS HD3 1 1
7 16345 1 1 123 LYS HE2 H 5.687 16.182 -19.048 1.00 . A A . 123 LYS HE2 1 1
7 16346 1 1 123 LYS HE3 H 5.823 16.341 -20.799 1.00 . A A . 123 LYS HE3 1 1
7 16347 1 1 123 LYS HG2 H 2.169 16.159 -20.337 1.00 . A A . 123 LYS HG2 1 1
7 16348 1 1 123 LYS HG3 H 3.373 15.153 -19.535 1.00 . A A . 123 LYS HG3 1 1
7 16349 1 1 123 LYS HZ1 H 6.264 18.662 -20.570 1.00 . A A . 123 LYS HZ1 1 1
7 16350 1 1 123 LYS HZ2 H 7.317 17.823 -19.533 1.00 . A A . 123 LYS HZ2 1 1
7 16351 1 1 123 LYS HZ3 H 5.963 18.621 -18.899 1.00 . A A . 123 LYS HZ3 1 1
7 16352 1 1 123 LYS N N 4.382 13.245 -22.800 1.00 . A A . 123 LYS N 1 1
7 16353 1 1 123 LYS NZ N 6.318 18.071 -19.712 1.00 . A A . 123 LYS NZ 1 1
7 16354 1 1 123 LYS O O 2.824 12.628 -20.447 1.00 . A A . 123 LYS O 1 1
7 16355 1 1 124 TYR C C 4.501 13.268 -16.938 1.00 . A A . 124 TYR C 1 1
7 16356 1 1 124 TYR CA C 4.298 12.346 -18.137 1.00 . A A . 124 TYR CA 1 1
7 16357 1 1 124 TYR CB C 5.009 10.994 -17.944 1.00 . A A . 124 TYR CB 1 1
7 16358 1 1 124 TYR CD1 C 7.092 10.904 -19.378 1.00 . A A . 124 TYR CD1 1 1
7 16359 1 1 124 TYR CD2 C 7.363 11.140 -17.020 1.00 . A A . 124 TYR CD2 1 1
7 16360 1 1 124 TYR CE1 C 8.466 10.910 -19.540 1.00 . A A . 124 TYR CE1 1 1
7 16361 1 1 124 TYR CE2 C 8.736 11.143 -17.173 1.00 . A A . 124 TYR CE2 1 1
7 16362 1 1 124 TYR CG C 6.517 11.021 -18.117 1.00 . A A . 124 TYR CG 1 1
7 16363 1 1 124 TYR CZ C 9.282 11.028 -18.434 1.00 . A A . 124 TYR CZ 1 1
7 16364 1 1 124 TYR H H 5.654 13.350 -19.407 1.00 . A A . 124 TYR H 1 1
7 16365 1 1 124 TYR HA H 3.237 12.163 -18.241 1.00 . A A . 124 TYR HA 1 1
7 16366 1 1 124 TYR HB2 H 4.805 10.635 -16.948 1.00 . A A . 124 TYR HB2 1 1
7 16367 1 1 124 TYR HB3 H 4.609 10.287 -18.659 1.00 . A A . 124 TYR HB3 1 1
7 16368 1 1 124 TYR HD1 H 6.450 10.814 -20.241 1.00 . A A . 124 TYR HD1 1 1
7 16369 1 1 124 TYR HD2 H 6.932 11.233 -16.033 1.00 . A A . 124 TYR HD2 1 1
7 16370 1 1 124 TYR HE1 H 8.893 10.818 -20.528 1.00 . A A . 124 TYR HE1 1 1
7 16371 1 1 124 TYR HE2 H 9.375 11.237 -16.308 1.00 . A A . 124 TYR HE2 1 1
7 16372 1 1 124 TYR HH H 10.899 11.561 -19.353 1.00 . A A . 124 TYR HH 1 1
7 16373 1 1 124 TYR N N 4.739 13.006 -19.355 1.00 . A A . 124 TYR N 1 1
7 16374 1 1 124 TYR O O 5.627 13.616 -16.586 1.00 . A A . 124 TYR O 1 1
7 16375 1 1 124 TYR OH O 10.651 11.019 -18.587 1.00 . A A . 124 TYR OH 1 1
7 16376 1 1 125 ILE C C 2.253 14.383 -14.286 1.00 . A A . 125 ILE C 1 1
7 16377 1 1 125 ILE CA C 3.427 14.637 -15.235 1.00 . A A . 125 ILE CA 1 1
7 16378 1 1 125 ILE CB C 3.385 16.096 -15.753 1.00 . A A . 125 ILE CB 1 1
7 16379 1 1 125 ILE CD1 C 3.539 18.533 -15.026 1.00 . A A . 125 ILE CD1 1 1
7 16380 1 1 125 ILE CG1 C 3.470 17.088 -14.589 1.00 . A A . 125 ILE CG1 1 1
7 16381 1 1 125 ILE CG2 C 2.127 16.338 -16.579 1.00 . A A . 125 ILE CG2 1 1
7 16382 1 1 125 ILE H H 2.521 13.362 -16.661 1.00 . A A . 125 ILE H 1 1
7 16383 1 1 125 ILE HA H 4.350 14.497 -14.697 1.00 . A A . 125 ILE HA 1 1
7 16384 1 1 125 ILE HB H 4.236 16.242 -16.401 1.00 . A A . 125 ILE HB 1 1
7 16385 1 1 125 ILE HD11 H 4.419 18.683 -15.637 1.00 . A A . 125 ILE HD11 1 1
7 16386 1 1 125 ILE HD12 H 3.591 19.171 -14.155 1.00 . A A . 125 ILE HD12 1 1
7 16387 1 1 125 ILE HD13 H 2.658 18.776 -15.599 1.00 . A A . 125 ILE HD13 1 1
7 16388 1 1 125 ILE HG12 H 2.598 16.974 -13.964 1.00 . A A . 125 ILE HG12 1 1
7 16389 1 1 125 ILE HG13 H 4.355 16.877 -14.007 1.00 . A A . 125 ILE HG13 1 1
7 16390 1 1 125 ILE HG21 H 2.108 17.365 -16.914 1.00 . A A . 125 ILE HG21 1 1
7 16391 1 1 125 ILE HG22 H 1.256 16.140 -15.973 1.00 . A A . 125 ILE HG22 1 1
7 16392 1 1 125 ILE HG23 H 2.127 15.679 -17.435 1.00 . A A . 125 ILE HG23 1 1
7 16393 1 1 125 ILE N N 3.394 13.694 -16.344 1.00 . A A . 125 ILE N 1 1
7 16394 1 1 125 ILE O O 1.166 14.011 -14.721 1.00 . A A . 125 ILE O 1 1
7 16395 1 1 126 GLN C C 0.552 15.652 -11.930 1.00 . A A . 126 GLN C 1 1
7 16396 1 1 126 GLN CA C 1.408 14.389 -12.012 1.00 . A A . 126 GLN CA 1 1
7 16397 1 1 126 GLN CB C 1.994 14.042 -10.640 1.00 . A A . 126 GLN CB 1 1
7 16398 1 1 126 GLN CD C 1.733 14.112 -8.121 1.00 . A A . 126 GLN CD 1 1
7 16399 1 1 126 GLN CG C 1.056 14.305 -9.465 1.00 . A A . 126 GLN CG 1 1
7 16400 1 1 126 GLN H H 3.377 14.799 -12.684 1.00 . A A . 126 GLN H 1 1
7 16401 1 1 126 GLN HA H 0.782 13.573 -12.342 1.00 . A A . 126 GLN HA 1 1
7 16402 1 1 126 GLN HB2 H 2.254 12.995 -10.631 1.00 . A A . 126 GLN HB2 1 1
7 16403 1 1 126 GLN HB3 H 2.883 14.618 -10.496 1.00 . A A . 126 GLN HB3 1 1
7 16404 1 1 126 GLN HE21 H 0.010 13.574 -7.286 1.00 . A A . 126 GLN HE21 1 1
7 16405 1 1 126 GLN HE22 H 1.385 13.589 -6.242 1.00 . A A . 126 GLN HE22 1 1
7 16406 1 1 126 GLN HG2 H 0.700 15.322 -9.527 1.00 . A A . 126 GLN HG2 1 1
7 16407 1 1 126 GLN HG3 H 0.217 13.630 -9.529 1.00 . A A . 126 GLN HG3 1 1
7 16408 1 1 126 GLN N N 2.474 14.552 -12.992 1.00 . A A . 126 GLN N 1 1
7 16409 1 1 126 GLN NE2 N 0.966 13.720 -7.116 1.00 . A A . 126 GLN NE2 1 1
7 16410 1 1 126 GLN O O 1.050 16.770 -12.071 1.00 . A A . 126 GLN O 1 1
7 16411 1 1 126 GLN OE1 O 2.939 14.322 -7.984 1.00 . A A . 126 GLN OE1 1 1
7 16412 1 1 127 ALA C C -2.322 16.434 -10.176 1.00 . A A . 127 ALA C 1 1
7 16413 1 1 127 ALA CA C -1.675 16.547 -11.549 1.00 . A A . 127 ALA CA 1 1
7 16414 1 1 127 ALA CB C -2.729 16.524 -12.644 1.00 . A A . 127 ALA CB 1 1
7 16415 1 1 127 ALA H H -1.069 14.528 -11.662 1.00 . A A . 127 ALA H 1 1
7 16416 1 1 127 ALA HA H -1.130 17.479 -11.612 1.00 . A A . 127 ALA HA 1 1
7 16417 1 1 127 ALA HB1 H -3.259 15.584 -12.613 1.00 . A A . 127 ALA HB1 1 1
7 16418 1 1 127 ALA HB2 H -2.250 16.637 -13.604 1.00 . A A . 127 ALA HB2 1 1
7 16419 1 1 127 ALA HB3 H -3.425 17.335 -12.490 1.00 . A A . 127 ALA HB3 1 1
7 16420 1 1 127 ALA N N -0.737 15.454 -11.728 1.00 . A A . 127 ALA N 1 1
7 16421 1 1 127 ALA O O -3.053 15.488 -9.906 1.00 . A A . 127 ALA O 1 1
7 16422 1 1 128 THR C C -4.003 17.684 -7.864 1.00 . A A . 128 THR C 1 1
7 16423 1 1 128 THR CA C -2.518 17.330 -7.939 1.00 . A A . 128 THR CA 1 1
7 16424 1 1 128 THR CB C -1.730 18.304 -7.054 1.00 . A A . 128 THR CB 1 1
7 16425 1 1 128 THR CG2 C -1.775 17.890 -5.594 1.00 . A A . 128 THR CG2 1 1
7 16426 1 1 128 THR H H -1.450 18.123 -9.576 1.00 . A A . 128 THR H 1 1
7 16427 1 1 128 THR HA H -2.371 16.329 -7.562 1.00 . A A . 128 THR HA 1 1
7 16428 1 1 128 THR HB H -2.176 19.278 -7.149 1.00 . A A . 128 THR HB 1 1
7 16429 1 1 128 THR HG1 H 0.061 19.145 -7.124 1.00 . A A . 128 THR HG1 1 1
7 16430 1 1 128 THR HG21 H -2.801 17.868 -5.258 1.00 . A A . 128 THR HG21 1 1
7 16431 1 1 128 THR HG22 H -1.217 18.600 -5.004 1.00 . A A . 128 THR HG22 1 1
7 16432 1 1 128 THR HG23 H -1.340 16.908 -5.485 1.00 . A A . 128 THR HG23 1 1
7 16433 1 1 128 THR N N -2.028 17.379 -9.305 1.00 . A A . 128 THR N 1 1
7 16434 1 1 128 THR O O -4.859 16.809 -7.754 1.00 . A A . 128 THR O 1 1
7 16435 1 1 128 THR OG1 O -0.367 18.356 -7.494 1.00 . A A . 128 THR OG1 1 1
7 16436 1 1 129 ASP C C -6.441 19.361 -9.092 1.00 . A A . 129 ASP C 1 1
7 16437 1 1 129 ASP CA C -5.660 19.468 -7.784 1.00 . A A . 129 ASP CA 1 1
7 16438 1 1 129 ASP CB C -5.624 20.926 -7.303 1.00 . A A . 129 ASP CB 1 1
7 16439 1 1 129 ASP CG C -7.003 21.485 -7.009 1.00 . A A . 129 ASP CG 1 1
7 16440 1 1 129 ASP H H -3.582 19.613 -8.138 1.00 . A A . 129 ASP H 1 1
7 16441 1 1 129 ASP HA H -6.148 18.861 -7.035 1.00 . A A . 129 ASP HA 1 1
7 16442 1 1 129 ASP HB2 H -5.033 20.987 -6.401 1.00 . A A . 129 ASP HB2 1 1
7 16443 1 1 129 ASP HB3 H -5.165 21.537 -8.066 1.00 . A A . 129 ASP HB3 1 1
7 16444 1 1 129 ASP N N -4.298 18.974 -7.951 1.00 . A A . 129 ASP N 1 1
7 16445 1 1 129 ASP O O -5.860 19.123 -10.152 1.00 . A A . 129 ASP O 1 1
7 16446 1 1 129 ASP OD1 O -7.509 21.265 -5.891 1.00 . A A . 129 ASP OD1 1 1
7 16447 1 1 129 ASP OD2 O -7.589 22.131 -7.903 1.00 . A A . 129 ASP OD2 1 1
7 16448 1 1 130 LEU C C -8.153 20.628 -11.167 1.00 . A A . 130 LEU C 1 1
7 16449 1 1 130 LEU CA C -8.620 19.556 -10.185 1.00 . A A . 130 LEU CA 1 1
7 16450 1 1 130 LEU CB C -10.068 19.831 -9.773 1.00 . A A . 130 LEU CB 1 1
7 16451 1 1 130 LEU CD1 C -12.081 19.227 -8.409 1.00 . A A . 130 LEU CD1 1 1
7 16452 1 1 130 LEU CD2 C -10.768 17.436 -9.551 1.00 . A A . 130 LEU CD2 1 1
7 16453 1 1 130 LEU CG C -10.695 18.785 -8.852 1.00 . A A . 130 LEU CG 1 1
7 16454 1 1 130 LEU H H -8.161 19.661 -8.123 1.00 . A A . 130 LEU H 1 1
7 16455 1 1 130 LEU HA H -8.562 18.590 -10.664 1.00 . A A . 130 LEU HA 1 1
7 16456 1 1 130 LEU HB2 H -10.101 20.787 -9.270 1.00 . A A . 130 LEU HB2 1 1
7 16457 1 1 130 LEU HB3 H -10.669 19.895 -10.668 1.00 . A A . 130 LEU HB3 1 1
7 16458 1 1 130 LEU HD11 H -12.009 20.168 -7.885 1.00 . A A . 130 LEU HD11 1 1
7 16459 1 1 130 LEU HD12 H -12.505 18.481 -7.753 1.00 . A A . 130 LEU HD12 1 1
7 16460 1 1 130 LEU HD13 H -12.716 19.344 -9.276 1.00 . A A . 130 LEU HD13 1 1
7 16461 1 1 130 LEU HD21 H -11.356 17.529 -10.451 1.00 . A A . 130 LEU HD21 1 1
7 16462 1 1 130 LEU HD22 H -11.230 16.714 -8.893 1.00 . A A . 130 LEU HD22 1 1
7 16463 1 1 130 LEU HD23 H -9.771 17.107 -9.804 1.00 . A A . 130 LEU HD23 1 1
7 16464 1 1 130 LEU HG H -10.080 18.674 -7.971 1.00 . A A . 130 LEU HG 1 1
7 16465 1 1 130 LEU N N -7.757 19.533 -9.008 1.00 . A A . 130 LEU N 1 1
7 16466 1 1 130 LEU O O -8.261 20.460 -12.382 1.00 . A A . 130 LEU O 1 1
7 16467 1 1 131 SER C C -5.966 22.283 -12.347 1.00 . A A . 131 SER C 1 1
7 16468 1 1 131 SER CA C -7.068 22.804 -11.430 1.00 . A A . 131 SER CA 1 1
7 16469 1 1 131 SER CB C -6.512 23.909 -10.519 1.00 . A A . 131 SER CB 1 1
7 16470 1 1 131 SER H H -7.611 21.808 -9.639 1.00 . A A . 131 SER H 1 1
7 16471 1 1 131 SER HA H -7.865 23.212 -12.034 1.00 . A A . 131 SER HA 1 1
7 16472 1 1 131 SER HB2 H -7.320 24.345 -9.951 1.00 . A A . 131 SER HB2 1 1
7 16473 1 1 131 SER HB3 H -5.789 23.480 -9.838 1.00 . A A . 131 SER HB3 1 1
7 16474 1 1 131 SER HG H -4.931 24.755 -11.316 1.00 . A A . 131 SER HG 1 1
7 16475 1 1 131 SER N N -7.622 21.722 -10.623 1.00 . A A . 131 SER N 1 1
7 16476 1 1 131 SER O O -5.845 22.710 -13.494 1.00 . A A . 131 SER O 1 1
7 16477 1 1 131 SER OG O -5.878 24.936 -11.268 1.00 . A A . 131 SER OG 1 1
7 16478 1 1 132 GLU C C -4.498 19.896 -13.714 1.00 . A A . 132 GLU C 1 1
7 16479 1 1 132 GLU CA C -4.049 20.804 -12.577 1.00 . A A . 132 GLU CA 1 1
7 16480 1 1 132 GLU CB C -3.130 20.032 -11.634 1.00 . A A . 132 GLU CB 1 1
7 16481 1 1 132 GLU CD C -2.006 22.125 -10.800 1.00 . A A . 132 GLU CD 1 1
7 16482 1 1 132 GLU CG C -2.693 20.833 -10.421 1.00 . A A . 132 GLU CG 1 1
7 16483 1 1 132 GLU H H -5.399 20.964 -10.960 1.00 . A A . 132 GLU H 1 1
7 16484 1 1 132 GLU HA H -3.506 21.641 -12.990 1.00 . A A . 132 GLU HA 1 1
7 16485 1 1 132 GLU HB2 H -3.648 19.149 -11.288 1.00 . A A . 132 GLU HB2 1 1
7 16486 1 1 132 GLU HB3 H -2.247 19.730 -12.178 1.00 . A A . 132 GLU HB3 1 1
7 16487 1 1 132 GLU HG2 H -3.563 21.065 -9.827 1.00 . A A . 132 GLU HG2 1 1
7 16488 1 1 132 GLU HG3 H -2.008 20.234 -9.838 1.00 . A A . 132 GLU HG3 1 1
7 16489 1 1 132 GLU N N -5.192 21.329 -11.846 1.00 . A A . 132 GLU N 1 1
7 16490 1 1 132 GLU O O -3.804 19.755 -14.718 1.00 . A A . 132 GLU O 1 1
7 16491 1 1 132 GLU OE1 O -0.783 22.098 -11.039 1.00 . A A . 132 GLU OE1 1 1
7 16492 1 1 132 GLU OE2 O -2.682 23.172 -10.850 1.00 . A A . 132 GLU OE2 1 1
7 16493 1 1 133 ALA C C -7.131 19.152 -15.503 1.00 . A A . 133 ALA C 1 1
7 16494 1 1 133 ALA CA C -6.189 18.393 -14.580 1.00 . A A . 133 ALA CA 1 1
7 16495 1 1 133 ALA CB C -6.899 17.204 -13.957 1.00 . A A . 133 ALA CB 1 1
7 16496 1 1 133 ALA H H -6.165 19.413 -12.724 1.00 . A A . 133 ALA H 1 1
7 16497 1 1 133 ALA HA H -5.357 18.020 -15.162 1.00 . A A . 133 ALA HA 1 1
7 16498 1 1 133 ALA HB1 H -6.220 16.683 -13.298 1.00 . A A . 133 ALA HB1 1 1
7 16499 1 1 133 ALA HB2 H -7.226 16.535 -14.739 1.00 . A A . 133 ALA HB2 1 1
7 16500 1 1 133 ALA HB3 H -7.754 17.550 -13.397 1.00 . A A . 133 ALA HB3 1 1
7 16501 1 1 133 ALA N N -5.657 19.275 -13.551 1.00 . A A . 133 ALA N 1 1
7 16502 1 1 133 ALA O O -7.691 18.589 -16.443 1.00 . A A . 133 ALA O 1 1
7 16503 1 1 134 SER C C -7.383 21.647 -17.339 1.00 . A A . 134 SER C 1 1
7 16504 1 1 134 SER CA C -8.129 21.277 -16.062 1.00 . A A . 134 SER CA 1 1
7 16505 1 1 134 SER CB C -8.569 22.521 -15.293 1.00 . A A . 134 SER CB 1 1
7 16506 1 1 134 SER H H -6.848 20.825 -14.454 1.00 . A A . 134 SER H 1 1
7 16507 1 1 134 SER HA H -9.006 20.706 -16.332 1.00 . A A . 134 SER HA 1 1
7 16508 1 1 134 SER HB2 H -7.698 23.043 -14.926 1.00 . A A . 134 SER HB2 1 1
7 16509 1 1 134 SER HB3 H -9.129 23.171 -15.950 1.00 . A A . 134 SER HB3 1 1
7 16510 1 1 134 SER HG H -8.945 21.487 -13.666 1.00 . A A . 134 SER HG 1 1
7 16511 1 1 134 SER N N -7.301 20.435 -15.229 1.00 . A A . 134 SER N 1 1
7 16512 1 1 134 SER O O -6.168 21.849 -17.330 1.00 . A A . 134 SER O 1 1
7 16513 1 1 134 SER OG O -9.387 22.168 -14.191 1.00 . A A . 134 SER OG 1 1
7 16514 1 1 135 ARG C C -6.729 23.169 -19.912 1.00 . A A . 135 ARG C 1 1
7 16515 1 1 135 ARG CA C -7.587 21.907 -19.770 1.00 . A A . 135 ARG CA 1 1
7 16516 1 1 135 ARG CB C -8.712 21.898 -20.823 1.00 . A A . 135 ARG CB 1 1
7 16517 1 1 135 ARG CD C -10.856 21.878 -19.478 1.00 . A A . 135 ARG CD 1 1
7 16518 1 1 135 ARG CG C -9.972 22.673 -20.437 1.00 . A A . 135 ARG CG 1 1
7 16519 1 1 135 ARG CZ C -12.563 22.786 -17.927 1.00 . A A . 135 ARG CZ 1 1
7 16520 1 1 135 ARG H H -9.101 21.672 -18.325 1.00 . A A . 135 ARG H 1 1
7 16521 1 1 135 ARG HA H -6.951 21.056 -19.958 1.00 . A A . 135 ARG HA 1 1
7 16522 1 1 135 ARG HB2 H -8.328 22.323 -21.737 1.00 . A A . 135 ARG HB2 1 1
7 16523 1 1 135 ARG HB3 H -8.996 20.873 -21.013 1.00 . A A . 135 ARG HB3 1 1
7 16524 1 1 135 ARG HD2 H -11.084 20.926 -19.931 1.00 . A A . 135 ARG HD2 1 1
7 16525 1 1 135 ARG HD3 H -10.309 21.714 -18.562 1.00 . A A . 135 ARG HD3 1 1
7 16526 1 1 135 ARG HE H -12.668 22.844 -19.937 1.00 . A A . 135 ARG HE 1 1
7 16527 1 1 135 ARG HG2 H -9.681 23.595 -19.957 1.00 . A A . 135 ARG HG2 1 1
7 16528 1 1 135 ARG HG3 H -10.535 22.892 -21.332 1.00 . A A . 135 ARG HG3 1 1
7 16529 1 1 135 ARG HH11 H -10.903 22.120 -16.976 1.00 . A A . 135 ARG HH11 1 1
7 16530 1 1 135 ARG HH12 H -12.169 22.688 -15.933 1.00 . A A . 135 ARG HH12 1 1
7 16531 1 1 135 ARG HH21 H -14.350 23.530 -18.552 1.00 . A A . 135 ARG HH21 1 1
7 16532 1 1 135 ARG HH22 H -14.116 23.487 -16.823 1.00 . A A . 135 ARG HH22 1 1
7 16533 1 1 135 ARG N N -8.135 21.731 -18.427 1.00 . A A . 135 ARG N 1 1
7 16534 1 1 135 ARG NE N -12.110 22.561 -19.167 1.00 . A A . 135 ARG NE 1 1
7 16535 1 1 135 ARG NH1 N -11.816 22.503 -16.864 1.00 . A A . 135 ARG NH1 1 1
7 16536 1 1 135 ARG NH2 N -13.768 23.309 -17.751 1.00 . A A . 135 ARG NH2 1 1
7 16537 1 1 135 ARG O O -5.895 23.249 -20.816 1.00 . A A . 135 ARG O 1 1
7 16538 1 1 136 GLU C C -4.706 25.081 -18.552 1.00 . A A . 136 GLU C 1 1
7 16539 1 1 136 GLU CA C -6.116 25.358 -19.075 1.00 . A A . 136 GLU CA 1 1
7 16540 1 1 136 GLU CB C -6.771 26.476 -18.261 1.00 . A A . 136 GLU CB 1 1
7 16541 1 1 136 GLU CD C -6.738 28.919 -17.619 1.00 . A A . 136 GLU CD 1 1
7 16542 1 1 136 GLU CG C -6.086 27.822 -18.433 1.00 . A A . 136 GLU CG 1 1
7 16543 1 1 136 GLU H H -7.624 24.053 -18.351 1.00 . A A . 136 GLU H 1 1
7 16544 1 1 136 GLU HA H -6.045 25.670 -20.107 1.00 . A A . 136 GLU HA 1 1
7 16545 1 1 136 GLU HB2 H -7.802 26.577 -18.569 1.00 . A A . 136 GLU HB2 1 1
7 16546 1 1 136 GLU HB3 H -6.739 26.211 -17.215 1.00 . A A . 136 GLU HB3 1 1
7 16547 1 1 136 GLU HG2 H -5.057 27.729 -18.121 1.00 . A A . 136 GLU HG2 1 1
7 16548 1 1 136 GLU HG3 H -6.122 28.098 -19.477 1.00 . A A . 136 GLU HG3 1 1
7 16549 1 1 136 GLU N N -6.923 24.146 -19.035 1.00 . A A . 136 GLU N 1 1
7 16550 1 1 136 GLU O O -3.717 25.381 -19.219 1.00 . A A . 136 GLU O 1 1
7 16551 1 1 136 GLU OE1 O -7.854 29.353 -17.983 1.00 . A A . 136 GLU OE1 1 1
7 16552 1 1 136 GLU OE2 O -6.135 29.356 -16.617 1.00 . A A . 136 GLU OE2 1 1
7 16553 1 1 137 ALA C C -2.622 23.046 -17.507 1.00 . A A . 137 ALA C 1 1
7 16554 1 1 137 ALA CA C -3.325 24.178 -16.762 1.00 . A A . 137 ALA CA 1 1
7 16555 1 1 137 ALA CB C -3.488 23.825 -15.293 1.00 . A A . 137 ALA CB 1 1
7 16556 1 1 137 ALA H H -5.442 24.276 -16.872 1.00 . A A . 137 ALA H 1 1
7 16557 1 1 137 ALA HA H -2.710 25.064 -16.825 1.00 . A A . 137 ALA HA 1 1
7 16558 1 1 137 ALA HB1 H -4.107 22.945 -15.199 1.00 . A A . 137 ALA HB1 1 1
7 16559 1 1 137 ALA HB2 H -3.955 24.651 -14.775 1.00 . A A . 137 ALA HB2 1 1
7 16560 1 1 137 ALA HB3 H -2.518 23.631 -14.860 1.00 . A A . 137 ALA HB3 1 1
7 16561 1 1 137 ALA N N -4.617 24.492 -17.365 1.00 . A A . 137 ALA N 1 1
7 16562 1 1 137 ALA O O -1.411 22.870 -17.387 1.00 . A A . 137 ALA O 1 1
7 16563 1 1 138 VAL C C -1.885 21.824 -20.163 1.00 . A A . 138 VAL C 1 1
7 16564 1 1 138 VAL CA C -2.801 21.219 -19.094 1.00 . A A . 138 VAL CA 1 1
7 16565 1 1 138 VAL CB C -3.896 20.331 -19.742 1.00 . A A . 138 VAL CB 1 1
7 16566 1 1 138 VAL CG1 C -3.317 19.420 -20.817 1.00 . A A . 138 VAL CG1 1 1
7 16567 1 1 138 VAL CG2 C -4.596 19.498 -18.678 1.00 . A A . 138 VAL CG2 1 1
7 16568 1 1 138 VAL H H -4.356 22.407 -18.272 1.00 . A A . 138 VAL H 1 1
7 16569 1 1 138 VAL HA H -2.202 20.595 -18.447 1.00 . A A . 138 VAL HA 1 1
7 16570 1 1 138 VAL HB H -4.633 20.971 -20.199 1.00 . A A . 138 VAL HB 1 1
7 16571 1 1 138 VAL HG11 H -2.586 18.760 -20.373 1.00 . A A . 138 VAL HG11 1 1
7 16572 1 1 138 VAL HG12 H -2.841 20.020 -21.579 1.00 . A A . 138 VAL HG12 1 1
7 16573 1 1 138 VAL HG13 H -4.109 18.835 -21.260 1.00 . A A . 138 VAL HG13 1 1
7 16574 1 1 138 VAL HG21 H -5.329 18.857 -19.145 1.00 . A A . 138 VAL HG21 1 1
7 16575 1 1 138 VAL HG22 H -5.088 20.154 -17.974 1.00 . A A . 138 VAL HG22 1 1
7 16576 1 1 138 VAL HG23 H -3.869 18.893 -18.157 1.00 . A A . 138 VAL HG23 1 1
7 16577 1 1 138 VAL N N -3.383 22.271 -18.270 1.00 . A A . 138 VAL N 1 1
7 16578 1 1 138 VAL O O -0.871 21.230 -20.535 1.00 . A A . 138 VAL O 1 1
7 16579 1 1 139 GLU C C 0.004 23.945 -21.155 1.00 . A A . 139 GLU C 1 1
7 16580 1 1 139 GLU CA C -1.441 23.746 -21.610 1.00 . A A . 139 GLU CA 1 1
7 16581 1 1 139 GLU CB C -2.080 25.108 -21.901 1.00 . A A . 139 GLU CB 1 1
7 16582 1 1 139 GLU CD C -1.298 25.630 -24.264 1.00 . A A . 139 GLU CD 1 1
7 16583 1 1 139 GLU CG C -1.245 26.013 -22.799 1.00 . A A . 139 GLU CG 1 1
7 16584 1 1 139 GLU H H -3.027 23.462 -20.240 1.00 . A A . 139 GLU H 1 1
7 16585 1 1 139 GLU HA H -1.445 23.157 -22.514 1.00 . A A . 139 GLU HA 1 1
7 16586 1 1 139 GLU HB2 H -3.035 24.945 -22.380 1.00 . A A . 139 GLU HB2 1 1
7 16587 1 1 139 GLU HB3 H -2.244 25.620 -20.963 1.00 . A A . 139 GLU HB3 1 1
7 16588 1 1 139 GLU HG2 H -1.605 27.026 -22.699 1.00 . A A . 139 GLU HG2 1 1
7 16589 1 1 139 GLU HG3 H -0.217 25.968 -22.469 1.00 . A A . 139 GLU HG3 1 1
7 16590 1 1 139 GLU N N -2.225 23.032 -20.606 1.00 . A A . 139 GLU N 1 1
7 16591 1 1 139 GLU O O 0.937 23.502 -21.821 1.00 . A A . 139 GLU O 1 1
7 16592 1 1 139 GLU OE1 O -0.479 24.796 -24.704 1.00 . A A . 139 GLU OE1 1 1
7 16593 1 1 139 GLU OE2 O -2.149 26.182 -24.993 1.00 . A A . 139 GLU OE2 1 1
7 16594 1 1 140 GLU C C 2.497 23.852 -19.438 1.00 . A A . 140 GLU C 1 1
7 16595 1 1 140 GLU CA C 1.506 25.014 -19.553 1.00 . A A . 140 GLU CA 1 1
7 16596 1 1 140 GLU CB C 1.412 25.790 -18.233 1.00 . A A . 140 GLU CB 1 1
7 16597 1 1 140 GLU CD C 0.606 25.870 -15.845 1.00 . A A . 140 GLU CD 1 1
7 16598 1 1 140 GLU CG C 0.647 25.075 -17.134 1.00 . A A . 140 GLU CG 1 1
7 16599 1 1 140 GLU H H -0.598 24.771 -19.436 1.00 . A A . 140 GLU H 1 1
7 16600 1 1 140 GLU HA H 1.882 25.688 -20.309 1.00 . A A . 140 GLU HA 1 1
7 16601 1 1 140 GLU HB2 H 2.412 25.984 -17.874 1.00 . A A . 140 GLU HB2 1 1
7 16602 1 1 140 GLU HB3 H 0.922 26.734 -18.423 1.00 . A A . 140 GLU HB3 1 1
7 16603 1 1 140 GLU HG2 H -0.366 24.908 -17.468 1.00 . A A . 140 GLU HG2 1 1
7 16604 1 1 140 GLU HG3 H 1.123 24.124 -16.940 1.00 . A A . 140 GLU HG3 1 1
7 16605 1 1 140 GLU N N 0.182 24.584 -20.000 1.00 . A A . 140 GLU N 1 1
7 16606 1 1 140 GLU O O 3.662 23.996 -19.805 1.00 . A A . 140 GLU O 1 1
7 16607 1 1 140 GLU OE1 O -0.298 26.720 -15.689 1.00 . A A . 140 GLU OE1 1 1
7 16608 1 1 140 GLU OE2 O 1.485 25.654 -14.983 1.00 . A A . 140 GLU OE2 1 1
7 16609 1 1 141 LYS C C 3.279 20.953 -20.193 1.00 . A A . 141 LYS C 1 1
7 16610 1 1 141 LYS CA C 2.920 21.538 -18.833 1.00 . A A . 141 LYS CA 1 1
7 16611 1 1 141 LYS CB C 2.303 20.444 -17.958 1.00 . A A . 141 LYS CB 1 1
7 16612 1 1 141 LYS CD C 0.255 19.352 -17.043 1.00 . A A . 141 LYS CD 1 1
7 16613 1 1 141 LYS CE C -1.152 19.630 -16.551 1.00 . A A . 141 LYS CE 1 1
7 16614 1 1 141 LYS CG C 0.795 20.518 -17.842 1.00 . A A . 141 LYS CG 1 1
7 16615 1 1 141 LYS H H 1.099 22.625 -18.697 1.00 . A A . 141 LYS H 1 1
7 16616 1 1 141 LYS HA H 3.830 21.879 -18.363 1.00 . A A . 141 LYS HA 1 1
7 16617 1 1 141 LYS HB2 H 2.556 19.484 -18.383 1.00 . A A . 141 LYS HB2 1 1
7 16618 1 1 141 LYS HB3 H 2.726 20.502 -16.964 1.00 . A A . 141 LYS HB3 1 1
7 16619 1 1 141 LYS HD2 H 0.240 18.474 -17.672 1.00 . A A . 141 LYS HD2 1 1
7 16620 1 1 141 LYS HD3 H 0.901 19.178 -16.196 1.00 . A A . 141 LYS HD3 1 1
7 16621 1 1 141 LYS HE2 H -1.145 20.553 -15.992 1.00 . A A . 141 LYS HE2 1 1
7 16622 1 1 141 LYS HE3 H -1.803 19.735 -17.407 1.00 . A A . 141 LYS HE3 1 1
7 16623 1 1 141 LYS HG2 H 0.524 21.440 -17.348 1.00 . A A . 141 LYS HG2 1 1
7 16624 1 1 141 LYS HG3 H 0.366 20.496 -18.832 1.00 . A A . 141 LYS HG3 1 1
7 16625 1 1 141 LYS HZ1 H -2.605 18.805 -15.305 1.00 . A A . 141 LYS HZ1 1 1
7 16626 1 1 141 LYS HZ2 H -1.020 18.387 -14.883 1.00 . A A . 141 LYS HZ2 1 1
7 16627 1 1 141 LYS HZ3 H -1.757 17.659 -16.221 1.00 . A A . 141 LYS HZ3 1 1
7 16628 1 1 141 LYS N N 2.039 22.697 -18.963 1.00 . A A . 141 LYS N 1 1
7 16629 1 1 141 LYS NZ N -1.667 18.542 -15.681 1.00 . A A . 141 LYS NZ 1 1
7 16630 1 1 141 LYS O O 4.396 20.468 -20.386 1.00 . A A . 141 LYS O 1 1
7 16631 1 1 142 LEU C C 3.495 21.322 -23.267 1.00 . A A . 142 LEU C 1 1
7 16632 1 1 142 LEU CA C 2.596 20.407 -22.441 1.00 . A A . 142 LEU CA 1 1
7 16633 1 1 142 LEU CB C 1.281 20.064 -23.178 1.00 . A A . 142 LEU CB 1 1
7 16634 1 1 142 LEU CD1 C 0.893 21.600 -25.144 1.00 . A A . 142 LEU CD1 1 1
7 16635 1 1 142 LEU CD2 C -1.029 20.869 -23.728 1.00 . A A . 142 LEU CD2 1 1
7 16636 1 1 142 LEU CG C 0.448 21.229 -23.734 1.00 . A A . 142 LEU CG 1 1
7 16637 1 1 142 LEU H H 1.480 21.425 -20.952 1.00 . A A . 142 LEU H 1 1
7 16638 1 1 142 LEU HA H 3.135 19.485 -22.268 1.00 . A A . 142 LEU HA 1 1
7 16639 1 1 142 LEU HB2 H 1.529 19.415 -24.003 1.00 . A A . 142 LEU HB2 1 1
7 16640 1 1 142 LEU HB3 H 0.657 19.509 -22.493 1.00 . A A . 142 LEU HB3 1 1
7 16641 1 1 142 LEU HD11 H 0.312 22.440 -25.493 1.00 . A A . 142 LEU HD11 1 1
7 16642 1 1 142 LEU HD12 H 0.743 20.758 -25.803 1.00 . A A . 142 LEU HD12 1 1
7 16643 1 1 142 LEU HD13 H 1.940 21.866 -25.131 1.00 . A A . 142 LEU HD13 1 1
7 16644 1 1 142 LEU HD21 H -1.602 21.695 -24.122 1.00 . A A . 142 LEU HD21 1 1
7 16645 1 1 142 LEU HD22 H -1.344 20.664 -22.716 1.00 . A A . 142 LEU HD22 1 1
7 16646 1 1 142 LEU HD23 H -1.189 19.994 -24.339 1.00 . A A . 142 LEU HD23 1 1
7 16647 1 1 142 LEU HG H 0.584 22.095 -23.103 1.00 . A A . 142 LEU HG 1 1
7 16648 1 1 142 LEU N N 2.344 20.992 -21.136 1.00 . A A . 142 LEU N 1 1
7 16649 1 1 142 LEU O O 4.482 20.865 -23.838 1.00 . A A . 142 LEU O 1 1
7 16650 1 1 143 ARG C C 5.348 23.795 -23.540 1.00 . A A . 143 ARG C 1 1
7 16651 1 1 143 ARG CA C 3.944 23.575 -24.093 1.00 . A A . 143 ARG CA 1 1
7 16652 1 1 143 ARG CB C 3.183 24.908 -24.255 1.00 . A A . 143 ARG CB 1 1
7 16653 1 1 143 ARG CD C 3.944 26.333 -22.293 1.00 . A A . 143 ARG CD 1 1
7 16654 1 1 143 ARG CG C 2.781 25.608 -22.957 1.00 . A A . 143 ARG CG 1 1
7 16655 1 1 143 ARG CZ C 4.245 27.507 -20.136 1.00 . A A . 143 ARG CZ 1 1
7 16656 1 1 143 ARG H H 2.429 22.943 -22.742 1.00 . A A . 143 ARG H 1 1
7 16657 1 1 143 ARG HA H 4.048 23.129 -25.073 1.00 . A A . 143 ARG HA 1 1
7 16658 1 1 143 ARG HB2 H 3.803 25.589 -24.818 1.00 . A A . 143 ARG HB2 1 1
7 16659 1 1 143 ARG HB3 H 2.284 24.715 -24.822 1.00 . A A . 143 ARG HB3 1 1
7 16660 1 1 143 ARG HD2 H 4.637 25.598 -21.910 1.00 . A A . 143 ARG HD2 1 1
7 16661 1 1 143 ARG HD3 H 4.439 26.945 -23.032 1.00 . A A . 143 ARG HD3 1 1
7 16662 1 1 143 ARG HE H 2.574 27.532 -21.241 1.00 . A A . 143 ARG HE 1 1
7 16663 1 1 143 ARG HG2 H 2.009 26.329 -23.176 1.00 . A A . 143 ARG HG2 1 1
7 16664 1 1 143 ARG HG3 H 2.394 24.868 -22.270 1.00 . A A . 143 ARG HG3 1 1
7 16665 1 1 143 ARG HH11 H 5.921 26.578 -20.806 1.00 . A A . 143 ARG HH11 1 1
7 16666 1 1 143 ARG HH12 H 6.068 27.355 -19.264 1.00 . A A . 143 ARG HH12 1 1
7 16667 1 1 143 ARG HH21 H 2.773 28.568 -19.215 1.00 . A A . 143 ARG HH21 1 1
7 16668 1 1 143 ARG HH22 H 4.291 28.494 -18.363 1.00 . A A . 143 ARG HH22 1 1
7 16669 1 1 143 ARG N N 3.189 22.622 -23.281 1.00 . A A . 143 ARG N 1 1
7 16670 1 1 143 ARG NE N 3.496 27.184 -21.191 1.00 . A A . 143 ARG NE 1 1
7 16671 1 1 143 ARG NH1 N 5.513 27.116 -20.064 1.00 . A A . 143 ARG NH1 1 1
7 16672 1 1 143 ARG NH2 N 3.730 28.248 -19.162 1.00 . A A . 143 ARG NH2 1 1
7 16673 1 1 143 ARG O O 6.230 24.276 -24.245 1.00 . A A . 143 ARG O 1 1
7 16674 1 1 144 ALA C C 7.832 22.532 -22.290 1.00 . A A . 144 ALA C 1 1
7 16675 1 1 144 ALA CA C 6.871 23.539 -21.664 1.00 . A A . 144 ALA CA 1 1
7 16676 1 1 144 ALA CB C 6.776 23.319 -20.161 1.00 . A A . 144 ALA CB 1 1
7 16677 1 1 144 ALA H H 4.796 23.112 -21.742 1.00 . A A . 144 ALA H 1 1
7 16678 1 1 144 ALA HA H 7.247 24.538 -21.836 1.00 . A A . 144 ALA HA 1 1
7 16679 1 1 144 ALA HB1 H 7.751 23.452 -19.715 1.00 . A A . 144 ALA HB1 1 1
7 16680 1 1 144 ALA HB2 H 6.426 22.316 -19.967 1.00 . A A . 144 ALA HB2 1 1
7 16681 1 1 144 ALA HB3 H 6.085 24.031 -19.735 1.00 . A A . 144 ALA HB3 1 1
7 16682 1 1 144 ALA N N 5.551 23.442 -22.276 1.00 . A A . 144 ALA N 1 1
7 16683 1 1 144 ALA O O 9.051 22.687 -22.222 1.00 . A A . 144 ALA O 1 1
7 16684 1 1 145 THR C C 7.688 20.310 -25.006 1.00 . A A . 145 THR C 1 1
7 16685 1 1 145 THR CA C 8.076 20.466 -23.540 1.00 . A A . 145 THR CA 1 1
7 16686 1 1 145 THR CB C 7.917 19.117 -22.817 1.00 . A A . 145 THR CB 1 1
7 16687 1 1 145 THR CG2 C 8.838 19.035 -21.607 1.00 . A A . 145 THR CG2 1 1
7 16688 1 1 145 THR H H 6.295 21.418 -22.916 1.00 . A A . 145 THR H 1 1
7 16689 1 1 145 THR HA H 9.113 20.765 -23.480 1.00 . A A . 145 THR HA 1 1
7 16690 1 1 145 THR HB H 8.182 18.326 -23.504 1.00 . A A . 145 THR HB 1 1
7 16691 1 1 145 THR HG1 H 5.966 19.100 -23.162 1.00 . A A . 145 THR HG1 1 1
7 16692 1 1 145 THR HG21 H 8.599 19.830 -20.916 1.00 . A A . 145 THR HG21 1 1
7 16693 1 1 145 THR HG22 H 9.864 19.132 -21.926 1.00 . A A . 145 THR HG22 1 1
7 16694 1 1 145 THR HG23 H 8.703 18.081 -21.118 1.00 . A A . 145 THR HG23 1 1
7 16695 1 1 145 THR N N 7.275 21.495 -22.897 1.00 . A A . 145 THR N 1 1
7 16696 1 1 145 THR O O 8.067 19.337 -25.656 1.00 . A A . 145 THR O 1 1
7 16697 1 1 145 THR OG1 O 6.549 18.937 -22.406 1.00 . A A . 145 THR OG1 1 1
7 16698 1 1 146 ASP C C 6.968 22.427 -27.673 1.00 . A A . 146 ASP C 1 1
7 16699 1 1 146 ASP CA C 6.438 21.229 -26.887 1.00 . A A . 146 ASP CA 1 1
7 16700 1 1 146 ASP CB C 4.904 21.227 -26.880 1.00 . A A . 146 ASP CB 1 1
7 16701 1 1 146 ASP CG C 4.299 20.616 -28.131 1.00 . A A . 146 ASP CG 1 1
7 16702 1 1 146 ASP H H 6.733 22.063 -24.966 1.00 . A A . 146 ASP H 1 1
7 16703 1 1 146 ASP HA H 6.796 20.319 -27.343 1.00 . A A . 146 ASP HA 1 1
7 16704 1 1 146 ASP HB2 H 4.557 20.668 -26.027 1.00 . A A . 146 ASP HB2 1 1
7 16705 1 1 146 ASP HB3 H 4.554 22.246 -26.797 1.00 . A A . 146 ASP HB3 1 1
7 16706 1 1 146 ASP N N 6.940 21.281 -25.517 1.00 . A A . 146 ASP N 1 1
7 16707 1 1 146 ASP O O 7.901 23.100 -27.230 1.00 . A A . 146 ASP O 1 1
7 16708 1 1 146 ASP OD1 O 4.055 19.390 -28.146 1.00 . A A . 146 ASP OD1 1 1
7 16709 1 1 146 ASP OD2 O 4.032 21.362 -29.097 1.00 . A A . 146 ASP OD2 1 1
7 16710 1 1 147 ARG C C 5.890 24.987 -29.537 1.00 . A A . 147 ARG C 1 1
7 16711 1 1 147 ARG CA C 6.830 23.797 -29.664 1.00 . A A . 147 ARG CA 1 1
7 16712 1 1 147 ARG CB C 6.954 23.335 -31.117 1.00 . A A . 147 ARG CB 1 1
7 16713 1 1 147 ARG CD C 8.115 21.780 -32.731 1.00 . A A . 147 ARG CD 1 1
7 16714 1 1 147 ARG CG C 7.984 22.230 -31.287 1.00 . A A . 147 ARG CG 1 1
7 16715 1 1 147 ARG CZ C 9.481 20.174 -34.024 1.00 . A A . 147 ARG CZ 1 1
7 16716 1 1 147 ARG H H 5.599 22.165 -29.111 1.00 . A A . 147 ARG H 1 1
7 16717 1 1 147 ARG HA H 7.806 24.093 -29.310 1.00 . A A . 147 ARG HA 1 1
7 16718 1 1 147 ARG HB2 H 5.996 22.968 -31.454 1.00 . A A . 147 ARG HB2 1 1
7 16719 1 1 147 ARG HB3 H 7.250 24.174 -31.730 1.00 . A A . 147 ARG HB3 1 1
7 16720 1 1 147 ARG HD2 H 7.171 21.366 -33.056 1.00 . A A . 147 ARG HD2 1 1
7 16721 1 1 147 ARG HD3 H 8.366 22.635 -33.342 1.00 . A A . 147 ARG HD3 1 1
7 16722 1 1 147 ARG HE H 9.655 20.511 -32.060 1.00 . A A . 147 ARG HE 1 1
7 16723 1 1 147 ARG HG2 H 8.944 22.593 -30.951 1.00 . A A . 147 ARG HG2 1 1
7 16724 1 1 147 ARG HG3 H 7.688 21.384 -30.683 1.00 . A A . 147 ARG HG3 1 1
7 16725 1 1 147 ARG HH11 H 8.113 21.176 -35.142 1.00 . A A . 147 ARG HH11 1 1
7 16726 1 1 147 ARG HH12 H 9.108 20.044 -36.009 1.00 . A A . 147 ARG HH12 1 1
7 16727 1 1 147 ARG HH21 H 10.934 19.030 -33.199 1.00 . A A . 147 ARG HH21 1 1
7 16728 1 1 147 ARG HH22 H 10.701 18.818 -34.908 1.00 . A A . 147 ARG HH22 1 1
7 16729 1 1 147 ARG N N 6.377 22.702 -28.825 1.00 . A A . 147 ARG N 1 1
7 16730 1 1 147 ARG NE N 9.158 20.765 -32.877 1.00 . A A . 147 ARG NE 1 1
7 16731 1 1 147 ARG NH1 N 8.848 20.486 -35.146 1.00 . A A . 147 ARG NH1 1 1
7 16732 1 1 147 ARG NH2 N 10.447 19.268 -34.044 1.00 . A A . 147 ARG NH2 1 1
7 16733 1 1 147 ARG O O 4.747 24.951 -29.996 1.00 . A A . 147 ARG O 1 1
7 16734 1 1 148 GLN C C 6.035 28.394 -29.458 1.00 . A A . 148 GLN C 1 1
7 16735 1 1 148 GLN CA C 5.588 27.211 -28.601 1.00 . A A . 148 GLN CA 1 1
7 16736 1 1 148 GLN CB C 5.691 27.546 -27.109 1.00 . A A . 148 GLN CB 1 1
7 16737 1 1 148 GLN CD C 7.206 27.857 -25.101 1.00 . A A . 148 GLN CD 1 1
7 16738 1 1 148 GLN CG C 7.119 27.514 -26.572 1.00 . A A . 148 GLN CG 1 1
7 16739 1 1 148 GLN H H 7.319 26.008 -28.606 1.00 . A A . 148 GLN H 1 1
7 16740 1 1 148 GLN HA H 4.559 26.983 -28.837 1.00 . A A . 148 GLN HA 1 1
7 16741 1 1 148 GLN HB2 H 5.290 28.534 -26.943 1.00 . A A . 148 GLN HB2 1 1
7 16742 1 1 148 GLN HB3 H 5.105 26.830 -26.551 1.00 . A A . 148 GLN HB3 1 1
7 16743 1 1 148 GLN HE21 H 5.389 27.130 -24.800 1.00 . A A . 148 GLN HE21 1 1
7 16744 1 1 148 GLN HE22 H 6.180 27.775 -23.407 1.00 . A A . 148 GLN HE22 1 1
7 16745 1 1 148 GLN HG2 H 7.519 26.521 -26.714 1.00 . A A . 148 GLN HG2 1 1
7 16746 1 1 148 GLN HG3 H 7.715 28.222 -27.129 1.00 . A A . 148 GLN HG3 1 1
7 16747 1 1 148 GLN N N 6.382 26.029 -28.892 1.00 . A A . 148 GLN N 1 1
7 16748 1 1 148 GLN NE2 N 6.154 27.556 -24.361 1.00 . A A . 148 GLN NE2 1 1
7 16749 1 1 148 GLN O O 7.018 29.068 -29.089 1.00 . A A . 148 GLN O 1 1
7 16750 1 1 148 GLN OXT O 5.407 28.639 -30.508 1.00 . A A . 148 GLN OXT 1 1
7 16751 1 1 148 GLN OE1 O 8.209 28.395 -24.631 1.00 . A A . 148 GLN OE1 1 1
8 16752 1 1 1 MET C C 2.155 -0.677 -0.947 1.00 . A A . 1 MET C 1 1
8 16753 1 1 1 MET CA C 0.920 -0.674 -1.845 1.00 . A A . 1 MET CA 1 1
8 16754 1 1 1 MET CB C 0.939 0.547 -2.777 1.00 . A A . 1 MET CB 1 1
8 16755 1 1 1 MET CE C 3.853 1.813 -3.360 1.00 . A A . 1 MET CE 1 1
8 16756 1 1 1 MET CG C 1.646 0.313 -4.107 1.00 . A A . 1 MET CG 1 1
8 16757 1 1 1 MET H1 H -0.278 0.197 -0.377 1.00 . A A . 1 MET H1 1 1
8 16758 1 1 1 MET H2 H -0.355 -1.497 -0.416 1.00 . A A . 1 MET H2 1 1
8 16759 1 1 1 MET H3 H -1.145 -0.590 -1.607 1.00 . A A . 1 MET H3 1 1
8 16760 1 1 1 MET HA H 0.902 -1.581 -2.434 1.00 . A A . 1 MET HA 1 1
8 16761 1 1 1 MET HB2 H -0.079 0.843 -2.983 1.00 . A A . 1 MET HB2 1 1
8 16762 1 1 1 MET HB3 H 1.440 1.359 -2.270 1.00 . A A . 1 MET HB3 1 1
8 16763 1 1 1 MET HE1 H 3.337 2.004 -2.432 1.00 . A A . 1 MET HE1 1 1
8 16764 1 1 1 MET HE2 H 3.555 2.548 -4.095 1.00 . A A . 1 MET HE2 1 1
8 16765 1 1 1 MET HE3 H 4.919 1.876 -3.199 1.00 . A A . 1 MET HE3 1 1
8 16766 1 1 1 MET HG2 H 1.269 -0.600 -4.541 1.00 . A A . 1 MET HG2 1 1
8 16767 1 1 1 MET HG3 H 1.420 1.140 -4.766 1.00 . A A . 1 MET HG3 1 1
8 16768 1 1 1 MET N N -0.298 -0.639 -1.005 1.00 . A A . 1 MET N 1 1
8 16769 1 1 1 MET O O 2.167 -0.013 0.088 1.00 . A A . 1 MET O 1 1
8 16770 1 1 1 MET SD S 3.437 0.174 -3.952 1.00 . A A . 1 MET SD 1 1
8 16771 1 1 2 ALA C C 5.626 -1.155 -1.364 1.00 . A A . 2 ALA C 1 1
8 16772 1 1 2 ALA CA C 4.398 -1.510 -0.533 1.00 . A A . 2 ALA CA 1 1
8 16773 1 1 2 ALA CB C 4.541 -2.905 0.050 1.00 . A A . 2 ALA CB 1 1
8 16774 1 1 2 ALA H H 3.128 -1.926 -2.176 1.00 . A A . 2 ALA H 1 1
8 16775 1 1 2 ALA HA H 4.313 -0.809 0.284 1.00 . A A . 2 ALA HA 1 1
8 16776 1 1 2 ALA HB1 H 3.680 -3.130 0.663 1.00 . A A . 2 ALA HB1 1 1
8 16777 1 1 2 ALA HB2 H 5.435 -2.952 0.655 1.00 . A A . 2 ALA HB2 1 1
8 16778 1 1 2 ALA HB3 H 4.610 -3.625 -0.751 1.00 . A A . 2 ALA HB3 1 1
8 16779 1 1 2 ALA N N 3.183 -1.423 -1.331 1.00 . A A . 2 ALA N 1 1
8 16780 1 1 2 ALA O O 6.387 -0.251 -1.015 1.00 . A A . 2 ALA O 1 1
8 16781 1 1 3 SER C C 6.717 -2.401 -4.666 1.00 . A A . 3 SER C 1 1
8 16782 1 1 3 SER CA C 6.938 -1.660 -3.352 1.00 . A A . 3 SER CA 1 1
8 16783 1 1 3 SER CB C 8.241 -2.121 -2.682 1.00 . A A . 3 SER CB 1 1
8 16784 1 1 3 SER H H 5.149 -2.567 -2.691 1.00 . A A . 3 SER H 1 1
8 16785 1 1 3 SER HA H 7.003 -0.601 -3.555 1.00 . A A . 3 SER HA 1 1
8 16786 1 1 3 SER HB2 H 9.004 -2.247 -3.435 1.00 . A A . 3 SER HB2 1 1
8 16787 1 1 3 SER HB3 H 8.560 -1.376 -1.968 1.00 . A A . 3 SER HB3 1 1
8 16788 1 1 3 SER HG H 7.925 -3.184 -1.056 1.00 . A A . 3 SER HG 1 1
8 16789 1 1 3 SER N N 5.807 -1.872 -2.462 1.00 . A A . 3 SER N 1 1
8 16790 1 1 3 SER O O 7.015 -3.591 -4.779 1.00 . A A . 3 SER O 1 1
8 16791 1 1 3 SER OG O 8.064 -3.357 -2.004 1.00 . A A . 3 SER OG 1 1
8 16792 1 1 4 GLY C C 4.362 -2.471 -7.123 1.00 . A A . 4 GLY C 1 1
8 16793 1 1 4 GLY CA C 5.856 -2.331 -6.918 1.00 . A A . 4 GLY CA 1 1
8 16794 1 1 4 GLY H H 5.949 -0.755 -5.506 1.00 . A A . 4 GLY H 1 1
8 16795 1 1 4 GLY HA2 H 6.268 -1.731 -7.717 1.00 . A A . 4 GLY HA2 1 1
8 16796 1 1 4 GLY HA3 H 6.308 -3.312 -6.945 1.00 . A A . 4 GLY HA3 1 1
8 16797 1 1 4 GLY N N 6.164 -1.704 -5.648 1.00 . A A . 4 GLY N 1 1
8 16798 1 1 4 GLY O O 3.608 -2.557 -6.151 1.00 . A A . 4 GLY O 1 1
8 16799 1 1 5 VAL C C 2.224 -3.512 -9.827 1.00 . A A . 5 VAL C 1 1
8 16800 1 1 5 VAL CA C 2.509 -2.539 -8.682 1.00 . A A . 5 VAL CA 1 1
8 16801 1 1 5 VAL CB C 1.992 -1.127 -9.044 1.00 . A A . 5 VAL CB 1 1
8 16802 1 1 5 VAL CG1 C 2.619 -0.636 -10.338 1.00 . A A . 5 VAL CG1 1 1
8 16803 1 1 5 VAL CG2 C 0.476 -1.107 -9.141 1.00 . A A . 5 VAL CG2 1 1
8 16804 1 1 5 VAL H H 4.576 -2.510 -9.110 1.00 . A A . 5 VAL H 1 1
8 16805 1 1 5 VAL HA H 1.986 -2.875 -7.797 1.00 . A A . 5 VAL HA 1 1
8 16806 1 1 5 VAL HB H 2.286 -0.450 -8.254 1.00 . A A . 5 VAL HB 1 1
8 16807 1 1 5 VAL HG11 H 2.270 0.364 -10.549 1.00 . A A . 5 VAL HG11 1 1
8 16808 1 1 5 VAL HG12 H 2.338 -1.294 -11.146 1.00 . A A . 5 VAL HG12 1 1
8 16809 1 1 5 VAL HG13 H 3.695 -0.628 -10.237 1.00 . A A . 5 VAL HG13 1 1
8 16810 1 1 5 VAL HG21 H 0.143 -0.105 -9.372 1.00 . A A . 5 VAL HG21 1 1
8 16811 1 1 5 VAL HG22 H 0.049 -1.420 -8.199 1.00 . A A . 5 VAL HG22 1 1
8 16812 1 1 5 VAL HG23 H 0.156 -1.781 -9.922 1.00 . A A . 5 VAL HG23 1 1
8 16813 1 1 5 VAL N N 3.928 -2.501 -8.375 1.00 . A A . 5 VAL N 1 1
8 16814 1 1 5 VAL O O 3.050 -3.696 -10.725 1.00 . A A . 5 VAL O 1 1
8 16815 1 1 6 THR C C -0.304 -4.407 -11.799 1.00 . A A . 6 THR C 1 1
8 16816 1 1 6 THR CA C 0.644 -5.076 -10.806 1.00 . A A . 6 THR CA 1 1
8 16817 1 1 6 THR CB C -0.054 -6.285 -10.156 1.00 . A A . 6 THR CB 1 1
8 16818 1 1 6 THR CG2 C -0.572 -7.254 -11.203 1.00 . A A . 6 THR CG2 1 1
8 16819 1 1 6 THR H H 0.453 -3.955 -9.029 1.00 . A A . 6 THR H 1 1
8 16820 1 1 6 THR HA H 1.523 -5.422 -11.328 1.00 . A A . 6 THR HA 1 1
8 16821 1 1 6 THR HB H -0.893 -5.925 -9.576 1.00 . A A . 6 THR HB 1 1
8 16822 1 1 6 THR HG1 H 0.365 -7.563 -8.704 1.00 . A A . 6 THR HG1 1 1
8 16823 1 1 6 THR HG21 H -1.073 -8.078 -10.717 1.00 . A A . 6 THR HG21 1 1
8 16824 1 1 6 THR HG22 H 0.256 -7.628 -11.787 1.00 . A A . 6 THR HG22 1 1
8 16825 1 1 6 THR HG23 H -1.268 -6.742 -11.851 1.00 . A A . 6 THR HG23 1 1
8 16826 1 1 6 THR N N 1.058 -4.133 -9.783 1.00 . A A . 6 THR N 1 1
8 16827 1 1 6 THR O O -1.178 -3.646 -11.408 1.00 . A A . 6 THR O 1 1
8 16828 1 1 6 THR OG1 O 0.860 -6.958 -9.278 1.00 . A A . 6 THR OG1 1 1
8 16829 1 1 7 VAL C C -2.071 -5.097 -14.508 1.00 . A A . 7 VAL C 1 1
8 16830 1 1 7 VAL CA C -0.990 -4.098 -14.102 1.00 . A A . 7 VAL CA 1 1
8 16831 1 1 7 VAL CB C -0.184 -3.680 -15.352 1.00 . A A . 7 VAL CB 1 1
8 16832 1 1 7 VAL CG1 C -1.080 -2.992 -16.372 1.00 . A A . 7 VAL CG1 1 1
8 16833 1 1 7 VAL CG2 C 0.981 -2.779 -14.968 1.00 . A A . 7 VAL CG2 1 1
8 16834 1 1 7 VAL H H 0.602 -5.276 -13.353 1.00 . A A . 7 VAL H 1 1
8 16835 1 1 7 VAL HA H -1.459 -3.218 -13.685 1.00 . A A . 7 VAL HA 1 1
8 16836 1 1 7 VAL HB H 0.216 -4.574 -15.806 1.00 . A A . 7 VAL HB 1 1
8 16837 1 1 7 VAL HG11 H -1.520 -2.112 -15.929 1.00 . A A . 7 VAL HG11 1 1
8 16838 1 1 7 VAL HG12 H -1.862 -3.670 -16.678 1.00 . A A . 7 VAL HG12 1 1
8 16839 1 1 7 VAL HG13 H -0.493 -2.708 -17.233 1.00 . A A . 7 VAL HG13 1 1
8 16840 1 1 7 VAL HG21 H 1.540 -2.516 -15.854 1.00 . A A . 7 VAL HG21 1 1
8 16841 1 1 7 VAL HG22 H 1.625 -3.299 -14.276 1.00 . A A . 7 VAL HG22 1 1
8 16842 1 1 7 VAL HG23 H 0.603 -1.881 -14.503 1.00 . A A . 7 VAL HG23 1 1
8 16843 1 1 7 VAL N N -0.125 -4.675 -13.082 1.00 . A A . 7 VAL N 1 1
8 16844 1 1 7 VAL O O -1.763 -6.223 -14.895 1.00 . A A . 7 VAL O 1 1
8 16845 1 1 8 SER C C -4.811 -5.275 -16.273 1.00 . A A . 8 SER C 1 1
8 16846 1 1 8 SER CA C -4.439 -5.548 -14.811 1.00 . A A . 8 SER CA 1 1
8 16847 1 1 8 SER CB C -5.643 -5.341 -13.892 1.00 . A A . 8 SER CB 1 1
8 16848 1 1 8 SER H H -3.528 -3.807 -14.027 1.00 . A A . 8 SER H 1 1
8 16849 1 1 8 SER HA H -4.109 -6.572 -14.726 1.00 . A A . 8 SER HA 1 1
8 16850 1 1 8 SER HB2 H -5.941 -4.302 -13.921 1.00 . A A . 8 SER HB2 1 1
8 16851 1 1 8 SER HB3 H -6.462 -5.961 -14.229 1.00 . A A . 8 SER HB3 1 1
8 16852 1 1 8 SER HG H -4.514 -6.209 -12.540 1.00 . A A . 8 SER HG 1 1
8 16853 1 1 8 SER N N -3.333 -4.696 -14.395 1.00 . A A . 8 SER N 1 1
8 16854 1 1 8 SER O O -4.510 -4.204 -16.807 1.00 . A A . 8 SER O 1 1
8 16855 1 1 8 SER OG O -5.327 -5.690 -12.552 1.00 . A A . 8 SER OG 1 1
8 16856 1 1 9 ASP C C -6.498 -4.986 -18.822 1.00 . A A . 9 ASP C 1 1
8 16857 1 1 9 ASP CA C -5.743 -6.223 -18.346 1.00 . A A . 9 ASP CA 1 1
8 16858 1 1 9 ASP CB C -6.514 -7.474 -18.775 1.00 . A A . 9 ASP CB 1 1
8 16859 1 1 9 ASP CG C -5.620 -8.685 -18.933 1.00 . A A . 9 ASP CG 1 1
8 16860 1 1 9 ASP H H -5.801 -7.008 -16.376 1.00 . A A . 9 ASP H 1 1
8 16861 1 1 9 ASP HA H -4.784 -6.238 -18.840 1.00 . A A . 9 ASP HA 1 1
8 16862 1 1 9 ASP HB2 H -7.260 -7.700 -18.029 1.00 . A A . 9 ASP HB2 1 1
8 16863 1 1 9 ASP HB3 H -7.002 -7.283 -19.721 1.00 . A A . 9 ASP HB3 1 1
8 16864 1 1 9 ASP N N -5.481 -6.243 -16.900 1.00 . A A . 9 ASP N 1 1
8 16865 1 1 9 ASP O O -6.268 -4.526 -19.939 1.00 . A A . 9 ASP O 1 1
8 16866 1 1 9 ASP OD1 O -4.995 -8.831 -20.006 1.00 . A A . 9 ASP OD1 1 1
8 16867 1 1 9 ASP OD2 O -5.540 -9.497 -17.991 1.00 . A A . 9 ASP OD2 1 1
8 16868 1 1 10 VAL C C -7.361 -2.132 -18.860 1.00 . A A . 10 VAL C 1 1
8 16869 1 1 10 VAL CA C -8.224 -3.314 -18.410 1.00 . A A . 10 VAL CA 1 1
8 16870 1 1 10 VAL CB C -9.214 -2.862 -17.301 1.00 . A A . 10 VAL CB 1 1
8 16871 1 1 10 VAL CG1 C -10.265 -1.928 -17.882 1.00 . A A . 10 VAL CG1 1 1
8 16872 1 1 10 VAL CG2 C -9.878 -4.068 -16.654 1.00 . A A . 10 VAL CG2 1 1
8 16873 1 1 10 VAL H H -7.482 -4.803 -17.085 1.00 . A A . 10 VAL H 1 1
8 16874 1 1 10 VAL HA H -8.808 -3.647 -19.258 1.00 . A A . 10 VAL HA 1 1
8 16875 1 1 10 VAL HB H -8.669 -2.317 -16.535 1.00 . A A . 10 VAL HB 1 1
8 16876 1 1 10 VAL HG11 H -9.782 -1.054 -18.295 1.00 . A A . 10 VAL HG11 1 1
8 16877 1 1 10 VAL HG12 H -10.950 -1.626 -17.103 1.00 . A A . 10 VAL HG12 1 1
8 16878 1 1 10 VAL HG13 H -10.809 -2.439 -18.661 1.00 . A A . 10 VAL HG13 1 1
8 16879 1 1 10 VAL HG21 H -10.583 -3.734 -15.908 1.00 . A A . 10 VAL HG21 1 1
8 16880 1 1 10 VAL HG22 H -9.126 -4.686 -16.187 1.00 . A A . 10 VAL HG22 1 1
8 16881 1 1 10 VAL HG23 H -10.397 -4.643 -17.409 1.00 . A A . 10 VAL HG23 1 1
8 16882 1 1 10 VAL N N -7.387 -4.442 -17.990 1.00 . A A . 10 VAL N 1 1
8 16883 1 1 10 VAL O O -7.727 -1.397 -19.778 1.00 . A A . 10 VAL O 1 1
8 16884 1 1 11 CYS C C -4.746 -1.125 -20.040 1.00 . A A . 11 CYS C 1 1
8 16885 1 1 11 CYS CA C -5.253 -0.933 -18.609 1.00 . A A . 11 CYS CA 1 1
8 16886 1 1 11 CYS CB C -4.075 -0.919 -17.631 1.00 . A A . 11 CYS CB 1 1
8 16887 1 1 11 CYS H H -5.952 -2.612 -17.526 1.00 . A A . 11 CYS H 1 1
8 16888 1 1 11 CYS HA H -5.772 0.011 -18.546 1.00 . A A . 11 CYS HA 1 1
8 16889 1 1 11 CYS HB2 H -4.444 -0.709 -16.639 1.00 . A A . 11 CYS HB2 1 1
8 16890 1 1 11 CYS HB3 H -3.605 -1.892 -17.634 1.00 . A A . 11 CYS HB3 1 1
8 16891 1 1 11 CYS HG H -3.055 0.787 -19.226 1.00 . A A . 11 CYS HG 1 1
8 16892 1 1 11 CYS N N -6.192 -1.988 -18.243 1.00 . A A . 11 CYS N 1 1
8 16893 1 1 11 CYS O O -4.611 -0.164 -20.801 1.00 . A A . 11 CYS O 1 1
8 16894 1 1 11 CYS SG S -2.803 0.309 -18.013 1.00 . A A . 11 CYS SG 1 1
8 16895 1 1 12 LYS C C -5.052 -2.575 -22.778 1.00 . A A . 12 LYS C 1 1
8 16896 1 1 12 LYS CA C -3.964 -2.702 -21.720 1.00 . A A . 12 LYS CA 1 1
8 16897 1 1 12 LYS CB C -3.409 -4.128 -21.729 1.00 . A A . 12 LYS CB 1 1
8 16898 1 1 12 LYS CD C -2.591 -6.036 -23.143 1.00 . A A . 12 LYS CD 1 1
8 16899 1 1 12 LYS CE C -3.933 -6.754 -23.200 1.00 . A A . 12 LYS CE 1 1
8 16900 1 1 12 LYS CG C -2.775 -4.531 -23.053 1.00 . A A . 12 LYS CG 1 1
8 16901 1 1 12 LYS H H -4.666 -3.100 -19.766 1.00 . A A . 12 LYS H 1 1
8 16902 1 1 12 LYS HA H -3.168 -2.010 -21.949 1.00 . A A . 12 LYS HA 1 1
8 16903 1 1 12 LYS HB2 H -2.660 -4.214 -20.956 1.00 . A A . 12 LYS HB2 1 1
8 16904 1 1 12 LYS HB3 H -4.213 -4.817 -21.515 1.00 . A A . 12 LYS HB3 1 1
8 16905 1 1 12 LYS HD2 H -2.030 -6.268 -24.036 1.00 . A A . 12 LYS HD2 1 1
8 16906 1 1 12 LYS HD3 H -2.047 -6.376 -22.273 1.00 . A A . 12 LYS HD3 1 1
8 16907 1 1 12 LYS HE2 H -3.763 -7.815 -23.092 1.00 . A A . 12 LYS HE2 1 1
8 16908 1 1 12 LYS HE3 H -4.547 -6.405 -22.382 1.00 . A A . 12 LYS HE3 1 1
8 16909 1 1 12 LYS HG2 H -3.415 -4.208 -23.861 1.00 . A A . 12 LYS HG2 1 1
8 16910 1 1 12 LYS HG3 H -1.811 -4.053 -23.140 1.00 . A A . 12 LYS HG3 1 1
8 16911 1 1 12 LYS HZ1 H -5.664 -6.748 -24.382 1.00 . A A . 12 LYS HZ1 1 1
8 16912 1 1 12 LYS HZ2 H -4.248 -7.101 -25.238 1.00 . A A . 12 LYS HZ2 1 1
8 16913 1 1 12 LYS HZ3 H -4.567 -5.510 -24.766 1.00 . A A . 12 LYS HZ3 1 1
8 16914 1 1 12 LYS N N -4.487 -2.374 -20.401 1.00 . A A . 12 LYS N 1 1
8 16915 1 1 12 LYS NZ N -4.651 -6.509 -24.482 1.00 . A A . 12 LYS NZ 1 1
8 16916 1 1 12 LYS O O -4.806 -2.083 -23.876 1.00 . A A . 12 LYS O 1 1
8 16917 1 1 13 THR C C -7.703 -1.646 -23.900 1.00 . A A . 13 THR C 1 1
8 16918 1 1 13 THR CA C -7.372 -3.044 -23.369 1.00 . A A . 13 THR CA 1 1
8 16919 1 1 13 THR CB C -8.616 -3.658 -22.702 1.00 . A A . 13 THR CB 1 1
8 16920 1 1 13 THR CG2 C -9.723 -3.903 -23.719 1.00 . A A . 13 THR CG2 1 1
8 16921 1 1 13 THR H H -6.395 -3.355 -21.520 1.00 . A A . 13 THR H 1 1
8 16922 1 1 13 THR HA H -7.092 -3.674 -24.201 1.00 . A A . 13 THR HA 1 1
8 16923 1 1 13 THR HB H -8.980 -2.975 -21.948 1.00 . A A . 13 THR HB 1 1
8 16924 1 1 13 THR HG1 H -9.038 -5.291 -21.662 1.00 . A A . 13 THR HG1 1 1
8 16925 1 1 13 THR HG21 H -10.582 -4.327 -23.221 1.00 . A A . 13 THR HG21 1 1
8 16926 1 1 13 THR HG22 H -9.370 -4.590 -24.475 1.00 . A A . 13 THR HG22 1 1
8 16927 1 1 13 THR HG23 H -10.000 -2.968 -24.183 1.00 . A A . 13 THR HG23 1 1
8 16928 1 1 13 THR N N -6.254 -3.019 -22.434 1.00 . A A . 13 THR N 1 1
8 16929 1 1 13 THR O O -8.002 -1.478 -25.083 1.00 . A A . 13 THR O 1 1
8 16930 1 1 13 THR OG1 O -8.256 -4.898 -22.079 1.00 . A A . 13 THR OG1 1 1
8 16931 1 1 14 THR C C -6.746 1.293 -24.258 1.00 . A A . 14 THR C 1 1
8 16932 1 1 14 THR CA C -7.920 0.720 -23.461 1.00 . A A . 14 THR CA 1 1
8 16933 1 1 14 THR CB C -8.230 1.632 -22.264 1.00 . A A . 14 THR CB 1 1
8 16934 1 1 14 THR CG2 C -8.782 2.968 -22.742 1.00 . A A . 14 THR CG2 1 1
8 16935 1 1 14 THR H H -7.410 -0.819 -22.099 1.00 . A A . 14 THR H 1 1
8 16936 1 1 14 THR HA H -8.792 0.694 -24.099 1.00 . A A . 14 THR HA 1 1
8 16937 1 1 14 THR HB H -7.319 1.809 -21.710 1.00 . A A . 14 THR HB 1 1
8 16938 1 1 14 THR HG1 H -9.751 0.419 -21.932 1.00 . A A . 14 THR HG1 1 1
8 16939 1 1 14 THR HG21 H -8.059 3.446 -23.385 1.00 . A A . 14 THR HG21 1 1
8 16940 1 1 14 THR HG22 H -8.982 3.602 -21.889 1.00 . A A . 14 THR HG22 1 1
8 16941 1 1 14 THR HG23 H -9.697 2.804 -23.291 1.00 . A A . 14 THR HG23 1 1
8 16942 1 1 14 THR N N -7.640 -0.642 -23.037 1.00 . A A . 14 THR N 1 1
8 16943 1 1 14 THR O O -6.943 1.948 -25.287 1.00 . A A . 14 THR O 1 1
8 16944 1 1 14 THR OG1 O -9.189 0.997 -21.409 1.00 . A A . 14 THR OG1 1 1
8 16945 1 1 15 TYR C C -4.215 0.826 -25.863 1.00 . A A . 15 TYR C 1 1
8 16946 1 1 15 TYR CA C -4.324 1.482 -24.485 1.00 . A A . 15 TYR CA 1 1
8 16947 1 1 15 TYR CB C -3.072 1.195 -23.640 1.00 . A A . 15 TYR CB 1 1
8 16948 1 1 15 TYR CD1 C -1.330 2.753 -24.641 1.00 . A A . 15 TYR CD1 1 1
8 16949 1 1 15 TYR CD2 C -0.969 0.399 -24.781 1.00 . A A . 15 TYR CD2 1 1
8 16950 1 1 15 TYR CE1 C -0.144 2.976 -25.315 1.00 . A A . 15 TYR CE1 1 1
8 16951 1 1 15 TYR CE2 C 0.214 0.616 -25.457 1.00 . A A . 15 TYR CE2 1 1
8 16952 1 1 15 TYR CG C -1.764 1.457 -24.363 1.00 . A A . 15 TYR CG 1 1
8 16953 1 1 15 TYR CZ C 0.622 1.905 -25.721 1.00 . A A . 15 TYR CZ 1 1
8 16954 1 1 15 TYR H H -5.431 0.491 -22.972 1.00 . A A . 15 TYR H 1 1
8 16955 1 1 15 TYR HA H -4.416 2.549 -24.620 1.00 . A A . 15 TYR HA 1 1
8 16956 1 1 15 TYR HB2 H -3.092 1.818 -22.758 1.00 . A A . 15 TYR HB2 1 1
8 16957 1 1 15 TYR HB3 H -3.083 0.157 -23.340 1.00 . A A . 15 TYR HB3 1 1
8 16958 1 1 15 TYR HD1 H -1.926 3.594 -24.317 1.00 . A A . 15 TYR HD1 1 1
8 16959 1 1 15 TYR HD2 H -1.290 -0.611 -24.576 1.00 . A A . 15 TYR HD2 1 1
8 16960 1 1 15 TYR HE1 H 0.176 3.986 -25.523 1.00 . A A . 15 TYR HE1 1 1
8 16961 1 1 15 TYR HE2 H 0.817 -0.222 -25.774 1.00 . A A . 15 TYR HE2 1 1
8 16962 1 1 15 TYR HH H 2.242 2.905 -26.041 1.00 . A A . 15 TYR HH 1 1
8 16963 1 1 15 TYR N N -5.525 1.020 -23.795 1.00 . A A . 15 TYR N 1 1
8 16964 1 1 15 TYR O O -3.676 1.414 -26.802 1.00 . A A . 15 TYR O 1 1
8 16965 1 1 15 TYR OH O 1.798 2.123 -26.405 1.00 . A A . 15 TYR OH 1 1
8 16966 1 1 16 GLU C C -5.343 -0.307 -28.359 1.00 . A A . 16 GLU C 1 1
8 16967 1 1 16 GLU CA C -4.767 -1.139 -27.218 1.00 . A A . 16 GLU CA 1 1
8 16968 1 1 16 GLU CB C -5.612 -2.405 -27.048 1.00 . A A . 16 GLU CB 1 1
8 16969 1 1 16 GLU CD C -3.898 -4.180 -27.512 1.00 . A A . 16 GLU CD 1 1
8 16970 1 1 16 GLU CG C -5.201 -3.550 -27.954 1.00 . A A . 16 GLU CG 1 1
8 16971 1 1 16 GLU H H -5.174 -0.782 -25.174 1.00 . A A . 16 GLU H 1 1
8 16972 1 1 16 GLU HA H -3.751 -1.416 -27.452 1.00 . A A . 16 GLU HA 1 1
8 16973 1 1 16 GLU HB2 H -5.534 -2.740 -26.024 1.00 . A A . 16 GLU HB2 1 1
8 16974 1 1 16 GLU HB3 H -6.643 -2.162 -27.259 1.00 . A A . 16 GLU HB3 1 1
8 16975 1 1 16 GLU HG2 H -5.975 -4.302 -27.938 1.00 . A A . 16 GLU HG2 1 1
8 16976 1 1 16 GLU HG3 H -5.081 -3.174 -28.960 1.00 . A A . 16 GLU HG3 1 1
8 16977 1 1 16 GLU N N -4.764 -0.379 -25.971 1.00 . A A . 16 GLU N 1 1
8 16978 1 1 16 GLU O O -4.752 -0.201 -29.432 1.00 . A A . 16 GLU O 1 1
8 16979 1 1 16 GLU OE1 O -3.894 -4.865 -26.468 1.00 . A A . 16 GLU OE1 1 1
8 16980 1 1 16 GLU OE2 O -2.872 -3.991 -28.196 1.00 . A A . 16 GLU OE2 1 1
8 16981 1 1 17 GLU C C -6.630 2.463 -29.285 1.00 . A A . 17 GLU C 1 1
8 16982 1 1 17 GLU CA C -7.188 1.052 -29.142 1.00 . A A . 17 GLU CA 1 1
8 16983 1 1 17 GLU CB C -8.686 1.123 -28.860 1.00 . A A . 17 GLU CB 1 1
8 16984 1 1 17 GLU CD C -10.891 -0.076 -28.949 1.00 . A A . 17 GLU CD 1 1
8 16985 1 1 17 GLU CG C -9.386 -0.222 -28.904 1.00 . A A . 17 GLU CG 1 1
8 16986 1 1 17 GLU H H -6.890 0.231 -27.215 1.00 . A A . 17 GLU H 1 1
8 16987 1 1 17 GLU HA H -7.040 0.532 -30.077 1.00 . A A . 17 GLU HA 1 1
8 16988 1 1 17 GLU HB2 H -8.834 1.548 -27.879 1.00 . A A . 17 GLU HB2 1 1
8 16989 1 1 17 GLU HB3 H -9.146 1.767 -29.594 1.00 . A A . 17 GLU HB3 1 1
8 16990 1 1 17 GLU HG2 H -9.063 -0.755 -29.785 1.00 . A A . 17 GLU HG2 1 1
8 16991 1 1 17 GLU HG3 H -9.119 -0.785 -28.022 1.00 . A A . 17 GLU HG3 1 1
8 16992 1 1 17 GLU N N -6.496 0.299 -28.111 1.00 . A A . 17 GLU N 1 1
8 16993 1 1 17 GLU O O -6.604 3.004 -30.387 1.00 . A A . 17 GLU O 1 1
8 16994 1 1 17 GLU OE1 O -11.499 0.203 -27.898 1.00 . A A . 17 GLU OE1 1 1
8 16995 1 1 17 GLU OE2 O -11.470 -0.208 -30.047 1.00 . A A . 17 GLU OE2 1 1
8 16996 1 1 18 ILE C C -4.363 4.534 -28.958 1.00 . A A . 18 ILE C 1 1
8 16997 1 1 18 ILE CA C -5.710 4.444 -28.238 1.00 . A A . 18 ILE CA 1 1
8 16998 1 1 18 ILE CB C -5.619 5.096 -26.833 1.00 . A A . 18 ILE CB 1 1
8 16999 1 1 18 ILE CD1 C -5.190 7.301 -25.622 1.00 . A A . 18 ILE CD1 1 1
8 17000 1 1 18 ILE CG1 C -5.304 6.591 -26.955 1.00 . A A . 18 ILE CG1 1 1
8 17001 1 1 18 ILE CG2 C -4.575 4.408 -25.974 1.00 . A A . 18 ILE CG2 1 1
8 17002 1 1 18 ILE H H -6.162 2.570 -27.336 1.00 . A A . 18 ILE H 1 1
8 17003 1 1 18 ILE HA H -6.434 5.002 -28.815 1.00 . A A . 18 ILE HA 1 1
8 17004 1 1 18 ILE HB H -6.577 4.980 -26.349 1.00 . A A . 18 ILE HB 1 1
8 17005 1 1 18 ILE HD11 H -6.128 7.223 -25.092 1.00 . A A . 18 ILE HD11 1 1
8 17006 1 1 18 ILE HD12 H -4.952 8.342 -25.786 1.00 . A A . 18 ILE HD12 1 1
8 17007 1 1 18 ILE HD13 H -4.408 6.841 -25.037 1.00 . A A . 18 ILE HD13 1 1
8 17008 1 1 18 ILE HG12 H -4.367 6.714 -27.476 1.00 . A A . 18 ILE HG12 1 1
8 17009 1 1 18 ILE HG13 H -6.091 7.071 -27.519 1.00 . A A . 18 ILE HG13 1 1
8 17010 1 1 18 ILE HG21 H -3.603 4.518 -26.430 1.00 . A A . 18 ILE HG21 1 1
8 17011 1 1 18 ILE HG22 H -4.817 3.359 -25.888 1.00 . A A . 18 ILE HG22 1 1
8 17012 1 1 18 ILE HG23 H -4.566 4.857 -24.993 1.00 . A A . 18 ILE HG23 1 1
8 17013 1 1 18 ILE N N -6.181 3.062 -28.187 1.00 . A A . 18 ILE N 1 1
8 17014 1 1 18 ILE O O -4.053 5.542 -29.580 1.00 . A A . 18 ILE O 1 1
8 17015 1 1 19 LYS C C -2.519 3.151 -31.093 1.00 . A A . 19 LYS C 1 1
8 17016 1 1 19 LYS CA C -2.301 3.464 -29.614 1.00 . A A . 19 LYS CA 1 1
8 17017 1 1 19 LYS CB C -1.315 2.462 -28.999 1.00 . A A . 19 LYS CB 1 1
8 17018 1 1 19 LYS CD C -0.536 0.083 -28.756 1.00 . A A . 19 LYS CD 1 1
8 17019 1 1 19 LYS CE C 0.864 0.485 -29.199 1.00 . A A . 19 LYS CE 1 1
8 17020 1 1 19 LYS CG C -1.597 1.005 -29.341 1.00 . A A . 19 LYS CG 1 1
8 17021 1 1 19 LYS H H -3.832 2.694 -28.362 1.00 . A A . 19 LYS H 1 1
8 17022 1 1 19 LYS HA H -1.880 4.456 -29.535 1.00 . A A . 19 LYS HA 1 1
8 17023 1 1 19 LYS HB2 H -0.320 2.700 -29.344 1.00 . A A . 19 LYS HB2 1 1
8 17024 1 1 19 LYS HB3 H -1.344 2.568 -27.924 1.00 . A A . 19 LYS HB3 1 1
8 17025 1 1 19 LYS HD2 H -0.588 0.130 -27.679 1.00 . A A . 19 LYS HD2 1 1
8 17026 1 1 19 LYS HD3 H -0.731 -0.928 -29.084 1.00 . A A . 19 LYS HD3 1 1
8 17027 1 1 19 LYS HE2 H 0.936 0.374 -30.270 1.00 . A A . 19 LYS HE2 1 1
8 17028 1 1 19 LYS HE3 H 1.026 1.519 -28.933 1.00 . A A . 19 LYS HE3 1 1
8 17029 1 1 19 LYS HG2 H -2.561 0.732 -28.937 1.00 . A A . 19 LYS HG2 1 1
8 17030 1 1 19 LYS HG3 H -1.609 0.893 -30.415 1.00 . A A . 19 LYS HG3 1 1
8 17031 1 1 19 LYS HZ1 H 1.793 -0.350 -27.523 1.00 . A A . 19 LYS HZ1 1 1
8 17032 1 1 19 LYS HZ2 H 2.861 0.030 -28.777 1.00 . A A . 19 LYS HZ2 1 1
8 17033 1 1 19 LYS HZ3 H 1.857 -1.331 -28.903 1.00 . A A . 19 LYS HZ3 1 1
8 17034 1 1 19 LYS N N -3.570 3.473 -28.901 1.00 . A A . 19 LYS N 1 1
8 17035 1 1 19 LYS NZ N 1.914 -0.349 -28.556 1.00 . A A . 19 LYS NZ 1 1
8 17036 1 1 19 LYS O O -1.709 3.519 -31.939 1.00 . A A . 19 LYS O 1 1
8 17037 1 1 20 LYS C C -4.736 3.061 -33.516 1.00 . A A . 20 LYS C 1 1
8 17038 1 1 20 LYS CA C -3.888 2.036 -32.762 1.00 . A A . 20 LYS CA 1 1
8 17039 1 1 20 LYS CB C -4.602 0.681 -32.747 1.00 . A A . 20 LYS CB 1 1
8 17040 1 1 20 LYS CD C -5.563 -1.221 -34.092 1.00 . A A . 20 LYS CD 1 1
8 17041 1 1 20 LYS CE C -7.025 -0.861 -33.874 1.00 . A A . 20 LYS CE 1 1
8 17042 1 1 20 LYS CG C -4.679 0.018 -34.114 1.00 . A A . 20 LYS CG 1 1
8 17043 1 1 20 LYS H H -4.261 2.262 -30.691 1.00 . A A . 20 LYS H 1 1
8 17044 1 1 20 LYS HA H -2.941 1.927 -33.268 1.00 . A A . 20 LYS HA 1 1
8 17045 1 1 20 LYS HB2 H -4.073 0.018 -32.079 1.00 . A A . 20 LYS HB2 1 1
8 17046 1 1 20 LYS HB3 H -5.608 0.821 -32.379 1.00 . A A . 20 LYS HB3 1 1
8 17047 1 1 20 LYS HD2 H -5.467 -1.737 -35.036 1.00 . A A . 20 LYS HD2 1 1
8 17048 1 1 20 LYS HD3 H -5.238 -1.868 -33.290 1.00 . A A . 20 LYS HD3 1 1
8 17049 1 1 20 LYS HE2 H -7.122 -0.375 -32.916 1.00 . A A . 20 LYS HE2 1 1
8 17050 1 1 20 LYS HE3 H -7.336 -0.180 -34.654 1.00 . A A . 20 LYS HE3 1 1
8 17051 1 1 20 LYS HG2 H -5.085 0.724 -34.823 1.00 . A A . 20 LYS HG2 1 1
8 17052 1 1 20 LYS HG3 H -3.683 -0.268 -34.420 1.00 . A A . 20 LYS HG3 1 1
8 17053 1 1 20 LYS HZ1 H -7.670 -2.662 -34.719 1.00 . A A . 20 LYS HZ1 1 1
8 17054 1 1 20 LYS HZ2 H -8.901 -1.767 -33.969 1.00 . A A . 20 LYS HZ2 1 1
8 17055 1 1 20 LYS HZ3 H -7.780 -2.616 -33.023 1.00 . A A . 20 LYS HZ3 1 1
8 17056 1 1 20 LYS N N -3.619 2.473 -31.398 1.00 . A A . 20 LYS N 1 1
8 17057 1 1 20 LYS NZ N -7.904 -2.059 -33.898 1.00 . A A . 20 LYS NZ 1 1
8 17058 1 1 20 LYS O O -4.349 3.534 -34.588 1.00 . A A . 20 LYS O 1 1
8 17059 1 1 21 ASP C C -7.018 5.595 -32.875 1.00 . A A . 21 ASP C 1 1
8 17060 1 1 21 ASP CA C -6.854 4.273 -33.622 1.00 . A A . 21 ASP CA 1 1
8 17061 1 1 21 ASP CB C -8.206 3.560 -33.734 1.00 . A A . 21 ASP CB 1 1
8 17062 1 1 21 ASP CG C -9.185 4.294 -34.629 1.00 . A A . 21 ASP CG 1 1
8 17063 1 1 21 ASP H H -6.101 3.059 -32.054 1.00 . A A . 21 ASP H 1 1
8 17064 1 1 21 ASP HA H -6.483 4.478 -34.615 1.00 . A A . 21 ASP HA 1 1
8 17065 1 1 21 ASP HB2 H -8.050 2.573 -34.141 1.00 . A A . 21 ASP HB2 1 1
8 17066 1 1 21 ASP HB3 H -8.641 3.473 -32.748 1.00 . A A . 21 ASP HB3 1 1
8 17067 1 1 21 ASP N N -5.890 3.402 -32.950 1.00 . A A . 21 ASP N 1 1
8 17068 1 1 21 ASP O O -7.557 6.558 -33.419 1.00 . A A . 21 ASP O 1 1
8 17069 1 1 21 ASP OD1 O -8.958 4.331 -35.856 1.00 . A A . 21 ASP OD1 1 1
8 17070 1 1 21 ASP OD2 O -10.195 4.814 -34.117 1.00 . A A . 21 ASP OD2 1 1
8 17071 1 1 22 LYS C C -7.907 7.496 -30.653 1.00 . A A . 22 LYS C 1 1
8 17072 1 1 22 LYS CA C -6.545 6.795 -30.741 1.00 . A A . 22 LYS CA 1 1
8 17073 1 1 22 LYS CB C -5.464 7.799 -31.179 1.00 . A A . 22 LYS CB 1 1
8 17074 1 1 22 LYS CD C -4.860 9.741 -32.640 1.00 . A A . 22 LYS CD 1 1
8 17075 1 1 22 LYS CE C -5.525 10.828 -33.453 1.00 . A A . 22 LYS CE 1 1
8 17076 1 1 22 LYS CG C -5.823 8.603 -32.412 1.00 . A A . 22 LYS CG 1 1
8 17077 1 1 22 LYS H H -6.199 4.773 -31.259 1.00 . A A . 22 LYS H 1 1
8 17078 1 1 22 LYS HA H -6.294 6.445 -29.751 1.00 . A A . 22 LYS HA 1 1
8 17079 1 1 22 LYS HB2 H -5.287 8.491 -30.369 1.00 . A A . 22 LYS HB2 1 1
8 17080 1 1 22 LYS HB3 H -4.551 7.260 -31.382 1.00 . A A . 22 LYS HB3 1 1
8 17081 1 1 22 LYS HD2 H -4.557 10.145 -31.685 1.00 . A A . 22 LYS HD2 1 1
8 17082 1 1 22 LYS HD3 H -3.997 9.375 -33.175 1.00 . A A . 22 LYS HD3 1 1
8 17083 1 1 22 LYS HE2 H -5.744 10.442 -34.437 1.00 . A A . 22 LYS HE2 1 1
8 17084 1 1 22 LYS HE3 H -6.448 11.102 -32.964 1.00 . A A . 22 LYS HE3 1 1
8 17085 1 1 22 LYS HG2 H -5.803 7.953 -33.272 1.00 . A A . 22 LYS HG2 1 1
8 17086 1 1 22 LYS HG3 H -6.818 9.006 -32.287 1.00 . A A . 22 LYS HG3 1 1
8 17087 1 1 22 LYS HZ1 H -5.250 12.851 -33.868 1.00 . A A . 22 LYS HZ1 1 1
8 17088 1 1 22 LYS HZ2 H -3.931 11.880 -34.301 1.00 . A A . 22 LYS HZ2 1 1
8 17089 1 1 22 LYS HZ3 H -4.212 12.245 -32.668 1.00 . A A . 22 LYS HZ3 1 1
8 17090 1 1 22 LYS N N -6.558 5.607 -31.619 1.00 . A A . 22 LYS N 1 1
8 17091 1 1 22 LYS NZ N -4.668 12.033 -33.579 1.00 . A A . 22 LYS NZ 1 1
8 17092 1 1 22 LYS O O -7.987 8.676 -30.316 1.00 . A A . 22 LYS O 1 1
8 17093 1 1 23 LYS C C -10.830 7.495 -29.469 1.00 . A A . 23 LYS C 1 1
8 17094 1 1 23 LYS CA C -10.309 7.371 -30.897 1.00 . A A . 23 LYS CA 1 1
8 17095 1 1 23 LYS CB C -11.277 6.580 -31.777 1.00 . A A . 23 LYS CB 1 1
8 17096 1 1 23 LYS CD C -11.460 8.553 -33.340 1.00 . A A . 23 LYS CD 1 1
8 17097 1 1 23 LYS CE C -10.447 7.972 -34.319 1.00 . A A . 23 LYS CE 1 1
8 17098 1 1 23 LYS CG C -12.222 7.468 -32.576 1.00 . A A . 23 LYS CG 1 1
8 17099 1 1 23 LYS H H -8.887 5.817 -31.130 1.00 . A A . 23 LYS H 1 1
8 17100 1 1 23 LYS HA H -10.211 8.367 -31.304 1.00 . A A . 23 LYS HA 1 1
8 17101 1 1 23 LYS HB2 H -10.707 5.979 -32.470 1.00 . A A . 23 LYS HB2 1 1
8 17102 1 1 23 LYS HB3 H -11.870 5.929 -31.150 1.00 . A A . 23 LYS HB3 1 1
8 17103 1 1 23 LYS HD2 H -12.163 9.154 -33.893 1.00 . A A . 23 LYS HD2 1 1
8 17104 1 1 23 LYS HD3 H -10.938 9.177 -32.629 1.00 . A A . 23 LYS HD3 1 1
8 17105 1 1 23 LYS HE2 H -9.887 8.783 -34.760 1.00 . A A . 23 LYS HE2 1 1
8 17106 1 1 23 LYS HE3 H -9.772 7.328 -33.774 1.00 . A A . 23 LYS HE3 1 1
8 17107 1 1 23 LYS HG2 H -12.764 6.858 -33.282 1.00 . A A . 23 LYS HG2 1 1
8 17108 1 1 23 LYS HG3 H -12.917 7.941 -31.897 1.00 . A A . 23 LYS HG3 1 1
8 17109 1 1 23 LYS HZ1 H -11.738 7.792 -35.949 1.00 . A A . 23 LYS HZ1 1 1
8 17110 1 1 23 LYS HZ2 H -11.622 6.385 -35.007 1.00 . A A . 23 LYS HZ2 1 1
8 17111 1 1 23 LYS HZ3 H -10.358 6.815 -36.051 1.00 . A A . 23 LYS HZ3 1 1
8 17112 1 1 23 LYS N N -8.985 6.766 -30.911 1.00 . A A . 23 LYS N 1 1
8 17113 1 1 23 LYS NZ N -11.088 7.188 -35.406 1.00 . A A . 23 LYS NZ 1 1
8 17114 1 1 23 LYS O O -11.804 8.202 -29.211 1.00 . A A . 23 LYS O 1 1
8 17115 1 1 24 HIS C C -9.528 8.056 -26.573 1.00 . A A . 24 HIS C 1 1
8 17116 1 1 24 HIS CA C -10.453 6.983 -27.122 1.00 . A A . 24 HIS CA 1 1
8 17117 1 1 24 HIS CB C -10.258 5.680 -26.333 1.00 . A A . 24 HIS CB 1 1
8 17118 1 1 24 HIS CD2 C -10.960 3.489 -27.519 1.00 . A A . 24 HIS CD2 1 1
8 17119 1 1 24 HIS CE1 C -13.008 3.341 -26.769 1.00 . A A . 24 HIS CE1 1 1
8 17120 1 1 24 HIS CG C -11.176 4.563 -26.729 1.00 . A A . 24 HIS CG 1 1
8 17121 1 1 24 HIS H H -9.456 6.202 -28.818 1.00 . A A . 24 HIS H 1 1
8 17122 1 1 24 HIS HA H -11.473 7.313 -27.021 1.00 . A A . 24 HIS HA 1 1
8 17123 1 1 24 HIS HB2 H -9.246 5.334 -26.475 1.00 . A A . 24 HIS HB2 1 1
8 17124 1 1 24 HIS HB3 H -10.415 5.881 -25.282 1.00 . A A . 24 HIS HB3 1 1
8 17125 1 1 24 HIS HD1 H -12.945 5.078 -25.682 1.00 . A A . 24 HIS HD1 1 1
8 17126 1 1 24 HIS HD2 H -10.046 3.260 -28.048 1.00 . A A . 24 HIS HD2 1 1
8 17127 1 1 24 HIS HE1 H -14.013 2.991 -26.585 1.00 . A A . 24 HIS HE1 1 1
8 17128 1 1 24 HIS HE2 H -12.154 1.786 -27.791 1.00 . A A . 24 HIS HE2 1 1
8 17129 1 1 24 HIS N N -10.169 6.811 -28.542 1.00 . A A . 24 HIS N 1 1
8 17130 1 1 24 HIS ND1 N -12.473 4.444 -26.276 1.00 . A A . 24 HIS ND1 1 1
8 17131 1 1 24 HIS NE2 N -12.110 2.742 -27.526 1.00 . A A . 24 HIS NE2 1 1
8 17132 1 1 24 HIS O O -8.356 7.796 -26.326 1.00 . A A . 24 HIS O 1 1
8 17133 1 1 25 ARG C C -8.650 10.273 -24.644 1.00 . A A . 25 ARG C 1 1
8 17134 1 1 25 ARG CA C -9.252 10.412 -26.031 1.00 . A A . 25 ARG CA 1 1
8 17135 1 1 25 ARG CB C -10.084 11.695 -26.102 1.00 . A A . 25 ARG CB 1 1
8 17136 1 1 25 ARG CD C -8.966 12.527 -28.170 1.00 . A A . 25 ARG CD 1 1
8 17137 1 1 25 ARG CG C -10.293 12.199 -27.516 1.00 . A A . 25 ARG CG 1 1
8 17138 1 1 25 ARG CZ C -8.191 12.619 -30.500 1.00 . A A . 25 ARG CZ 1 1
8 17139 1 1 25 ARG H H -11.023 9.373 -26.529 1.00 . A A . 25 ARG H 1 1
8 17140 1 1 25 ARG HA H -8.445 10.489 -26.745 1.00 . A A . 25 ARG HA 1 1
8 17141 1 1 25 ARG HB2 H -11.053 11.508 -25.662 1.00 . A A . 25 ARG HB2 1 1
8 17142 1 1 25 ARG HB3 H -9.584 12.469 -25.537 1.00 . A A . 25 ARG HB3 1 1
8 17143 1 1 25 ARG HD2 H -8.515 13.353 -27.641 1.00 . A A . 25 ARG HD2 1 1
8 17144 1 1 25 ARG HD3 H -8.322 11.663 -28.096 1.00 . A A . 25 ARG HD3 1 1
8 17145 1 1 25 ARG HE H -9.935 13.368 -29.840 1.00 . A A . 25 ARG HE 1 1
8 17146 1 1 25 ARG HG2 H -10.792 11.435 -28.094 1.00 . A A . 25 ARG HG2 1 1
8 17147 1 1 25 ARG HG3 H -10.901 13.090 -27.485 1.00 . A A . 25 ARG HG3 1 1
8 17148 1 1 25 ARG HH11 H -6.881 11.791 -29.182 1.00 . A A . 25 ARG HH11 1 1
8 17149 1 1 25 ARG HH12 H -6.356 11.808 -30.831 1.00 . A A . 25 ARG HH12 1 1
8 17150 1 1 25 ARG HH21 H -9.264 13.414 -32.027 1.00 . A A . 25 ARG HH21 1 1
8 17151 1 1 25 ARG HH22 H -7.716 12.771 -32.473 1.00 . A A . 25 ARG HH22 1 1
8 17152 1 1 25 ARG N N -10.059 9.259 -26.407 1.00 . A A . 25 ARG N 1 1
8 17153 1 1 25 ARG NE N -9.107 12.893 -29.575 1.00 . A A . 25 ARG NE 1 1
8 17154 1 1 25 ARG NH1 N -7.052 12.030 -30.148 1.00 . A A . 25 ARG NH1 1 1
8 17155 1 1 25 ARG NH2 N -8.408 12.959 -31.767 1.00 . A A . 25 ARG NH2 1 1
8 17156 1 1 25 ARG O O -7.461 10.522 -24.451 1.00 . A A . 25 ARG O 1 1
8 17157 1 1 26 TYR C C -9.365 8.601 -21.579 1.00 . A A . 26 TYR C 1 1
8 17158 1 1 26 TYR CA C -9.019 9.897 -22.298 1.00 . A A . 26 TYR CA 1 1
8 17159 1 1 26 TYR CB C -9.649 11.094 -21.584 1.00 . A A . 26 TYR CB 1 1
8 17160 1 1 26 TYR CD1 C -7.637 11.361 -20.079 1.00 . A A . 26 TYR CD1 1 1
8 17161 1 1 26 TYR CD2 C -9.790 11.843 -19.179 1.00 . A A . 26 TYR CD2 1 1
8 17162 1 1 26 TYR CE1 C -7.054 11.684 -18.870 1.00 . A A . 26 TYR CE1 1 1
8 17163 1 1 26 TYR CE2 C -9.213 12.171 -17.967 1.00 . A A . 26 TYR CE2 1 1
8 17164 1 1 26 TYR CG C -9.014 11.434 -20.254 1.00 . A A . 26 TYR CG 1 1
8 17165 1 1 26 TYR CZ C -7.845 12.089 -17.818 1.00 . A A . 26 TYR CZ 1 1
8 17166 1 1 26 TYR H H -10.357 9.540 -23.900 1.00 . A A . 26 TYR H 1 1
8 17167 1 1 26 TYR HA H -7.949 10.017 -22.299 1.00 . A A . 26 TYR HA 1 1
8 17168 1 1 26 TYR HB2 H -9.565 11.963 -22.218 1.00 . A A . 26 TYR HB2 1 1
8 17169 1 1 26 TYR HB3 H -10.695 10.887 -21.409 1.00 . A A . 26 TYR HB3 1 1
8 17170 1 1 26 TYR HD1 H -7.018 11.042 -20.906 1.00 . A A . 26 TYR HD1 1 1
8 17171 1 1 26 TYR HD2 H -10.862 11.904 -19.297 1.00 . A A . 26 TYR HD2 1 1
8 17172 1 1 26 TYR HE1 H -5.982 11.620 -18.754 1.00 . A A . 26 TYR HE1 1 1
8 17173 1 1 26 TYR HE2 H -9.834 12.485 -17.142 1.00 . A A . 26 TYR HE2 1 1
8 17174 1 1 26 TYR HH H -7.766 12.016 -15.899 1.00 . A A . 26 TYR HH 1 1
8 17175 1 1 26 TYR N N -9.459 9.872 -23.680 1.00 . A A . 26 TYR N 1 1
8 17176 1 1 26 TYR O O -10.462 8.063 -21.735 1.00 . A A . 26 TYR O 1 1
8 17177 1 1 26 TYR OH O -7.266 12.418 -16.614 1.00 . A A . 26 TYR OH 1 1
8 17178 1 1 27 VAL C C -8.128 7.110 -18.579 1.00 . A A . 27 VAL C 1 1
8 17179 1 1 27 VAL CA C -8.609 6.897 -20.014 1.00 . A A . 27 VAL CA 1 1
8 17180 1 1 27 VAL CB C -7.880 5.688 -20.651 1.00 . A A . 27 VAL CB 1 1
8 17181 1 1 27 VAL CG1 C -6.442 6.036 -21.005 1.00 . A A . 27 VAL CG1 1 1
8 17182 1 1 27 VAL CG2 C -7.922 4.482 -19.728 1.00 . A A . 27 VAL CG2 1 1
8 17183 1 1 27 VAL H H -7.541 8.555 -20.768 1.00 . A A . 27 VAL H 1 1
8 17184 1 1 27 VAL HA H -9.669 6.680 -19.994 1.00 . A A . 27 VAL HA 1 1
8 17185 1 1 27 VAL HB H -8.394 5.429 -21.565 1.00 . A A . 27 VAL HB 1 1
8 17186 1 1 27 VAL HG11 H -5.906 6.306 -20.107 1.00 . A A . 27 VAL HG11 1 1
8 17187 1 1 27 VAL HG12 H -6.431 6.869 -21.693 1.00 . A A . 27 VAL HG12 1 1
8 17188 1 1 27 VAL HG13 H -5.967 5.183 -21.465 1.00 . A A . 27 VAL HG13 1 1
8 17189 1 1 27 VAL HG21 H -8.948 4.186 -19.569 1.00 . A A . 27 VAL HG21 1 1
8 17190 1 1 27 VAL HG22 H -7.469 4.738 -18.782 1.00 . A A . 27 VAL HG22 1 1
8 17191 1 1 27 VAL HG23 H -7.377 3.665 -20.178 1.00 . A A . 27 VAL HG23 1 1
8 17192 1 1 27 VAL N N -8.413 8.102 -20.803 1.00 . A A . 27 VAL N 1 1
8 17193 1 1 27 VAL O O -7.012 7.576 -18.351 1.00 . A A . 27 VAL O 1 1
8 17194 1 1 28 ILE C C -8.259 5.615 -15.596 1.00 . A A . 28 ILE C 1 1
8 17195 1 1 28 ILE CA C -8.675 6.943 -16.210 1.00 . A A . 28 ILE CA 1 1
8 17196 1 1 28 ILE CB C -9.883 7.518 -15.428 1.00 . A A . 28 ILE CB 1 1
8 17197 1 1 28 ILE CD1 C -8.880 9.854 -15.302 1.00 . A A . 28 ILE CD1 1 1
8 17198 1 1 28 ILE CG1 C -10.056 9.008 -15.740 1.00 . A A . 28 ILE CG1 1 1
8 17199 1 1 28 ILE CG2 C -9.731 7.297 -13.925 1.00 . A A . 28 ILE CG2 1 1
8 17200 1 1 28 ILE H H -9.870 6.432 -17.877 1.00 . A A . 28 ILE H 1 1
8 17201 1 1 28 ILE HA H -7.852 7.639 -16.124 1.00 . A A . 28 ILE HA 1 1
8 17202 1 1 28 ILE HB H -10.767 6.991 -15.751 1.00 . A A . 28 ILE HB 1 1
8 17203 1 1 28 ILE HD11 H -9.064 10.887 -15.559 1.00 . A A . 28 ILE HD11 1 1
8 17204 1 1 28 ILE HD12 H -7.985 9.513 -15.801 1.00 . A A . 28 ILE HD12 1 1
8 17205 1 1 28 ILE HD13 H -8.753 9.766 -14.233 1.00 . A A . 28 ILE HD13 1 1
8 17206 1 1 28 ILE HG12 H -10.181 9.137 -16.805 1.00 . A A . 28 ILE HG12 1 1
8 17207 1 1 28 ILE HG13 H -10.935 9.376 -15.233 1.00 . A A . 28 ILE HG13 1 1
8 17208 1 1 28 ILE HG21 H -10.605 7.677 -13.416 1.00 . A A . 28 ILE HG21 1 1
8 17209 1 1 28 ILE HG22 H -8.854 7.817 -13.570 1.00 . A A . 28 ILE HG22 1 1
8 17210 1 1 28 ILE HG23 H -9.629 6.240 -13.725 1.00 . A A . 28 ILE HG23 1 1
8 17211 1 1 28 ILE N N -8.990 6.791 -17.623 1.00 . A A . 28 ILE N 1 1
8 17212 1 1 28 ILE O O -9.036 4.654 -15.573 1.00 . A A . 28 ILE O 1 1
8 17213 1 1 29 PHE C C -6.610 4.628 -12.911 1.00 . A A . 29 PHE C 1 1
8 17214 1 1 29 PHE CA C -6.518 4.412 -14.417 1.00 . A A . 29 PHE CA 1 1
8 17215 1 1 29 PHE CB C -5.055 4.143 -14.791 1.00 . A A . 29 PHE CB 1 1
8 17216 1 1 29 PHE CD1 C -4.923 3.124 -17.081 1.00 . A A . 29 PHE CD1 1 1
8 17217 1 1 29 PHE CD2 C -4.286 5.402 -16.814 1.00 . A A . 29 PHE CD2 1 1
8 17218 1 1 29 PHE CE1 C -4.632 3.199 -18.429 1.00 . A A . 29 PHE CE1 1 1
8 17219 1 1 29 PHE CE2 C -3.995 5.484 -18.159 1.00 . A A . 29 PHE CE2 1 1
8 17220 1 1 29 PHE CG C -4.753 4.224 -16.259 1.00 . A A . 29 PHE CG 1 1
8 17221 1 1 29 PHE CZ C -4.169 4.381 -18.969 1.00 . A A . 29 PHE CZ 1 1
8 17222 1 1 29 PHE H H -6.454 6.368 -15.201 1.00 . A A . 29 PHE H 1 1
8 17223 1 1 29 PHE HA H -7.123 3.562 -14.693 1.00 . A A . 29 PHE HA 1 1
8 17224 1 1 29 PHE HB2 H -4.428 4.863 -14.288 1.00 . A A . 29 PHE HB2 1 1
8 17225 1 1 29 PHE HB3 H -4.789 3.152 -14.455 1.00 . A A . 29 PHE HB3 1 1
8 17226 1 1 29 PHE HD1 H -5.289 2.198 -16.660 1.00 . A A . 29 PHE HD1 1 1
8 17227 1 1 29 PHE HD2 H -4.148 6.265 -16.180 1.00 . A A . 29 PHE HD2 1 1
8 17228 1 1 29 PHE HE1 H -4.769 2.334 -19.060 1.00 . A A . 29 PHE HE1 1 1
8 17229 1 1 29 PHE HE2 H -3.632 6.411 -18.576 1.00 . A A . 29 PHE HE2 1 1
8 17230 1 1 29 PHE HZ H -3.941 4.442 -20.022 1.00 . A A . 29 PHE HZ 1 1
8 17231 1 1 29 PHE N N -7.033 5.577 -15.105 1.00 . A A . 29 PHE N 1 1
8 17232 1 1 29 PHE O O -6.092 5.616 -12.382 1.00 . A A . 29 PHE O 1 1
8 17233 1 1 30 TYR C C -6.563 2.628 -10.182 1.00 . A A . 30 TYR C 1 1
8 17234 1 1 30 TYR CA C -7.363 3.773 -10.780 1.00 . A A . 30 TYR CA 1 1
8 17235 1 1 30 TYR CB C -8.822 3.705 -10.323 1.00 . A A . 30 TYR CB 1 1
8 17236 1 1 30 TYR CD1 C -8.646 4.782 -8.044 1.00 . A A . 30 TYR CD1 1 1
8 17237 1 1 30 TYR CD2 C -9.493 2.559 -8.168 1.00 . A A . 30 TYR CD2 1 1
8 17238 1 1 30 TYR CE1 C -8.790 4.765 -6.671 1.00 . A A . 30 TYR CE1 1 1
8 17239 1 1 30 TYR CE2 C -9.638 2.535 -6.794 1.00 . A A . 30 TYR CE2 1 1
8 17240 1 1 30 TYR CG C -8.993 3.682 -8.816 1.00 . A A . 30 TYR CG 1 1
8 17241 1 1 30 TYR CZ C -9.288 3.641 -6.052 1.00 . A A . 30 TYR CZ 1 1
8 17242 1 1 30 TYR H H -7.690 2.967 -12.707 1.00 . A A . 30 TYR H 1 1
8 17243 1 1 30 TYR HA H -6.932 4.707 -10.456 1.00 . A A . 30 TYR HA 1 1
8 17244 1 1 30 TYR HB2 H -9.349 4.567 -10.701 1.00 . A A . 30 TYR HB2 1 1
8 17245 1 1 30 TYR HB3 H -9.275 2.809 -10.721 1.00 . A A . 30 TYR HB3 1 1
8 17246 1 1 30 TYR HD1 H -8.257 5.663 -8.531 1.00 . A A . 30 TYR HD1 1 1
8 17247 1 1 30 TYR HD2 H -9.769 1.694 -8.753 1.00 . A A . 30 TYR HD2 1 1
8 17248 1 1 30 TYR HE1 H -8.515 5.631 -6.089 1.00 . A A . 30 TYR HE1 1 1
8 17249 1 1 30 TYR HE2 H -10.028 1.652 -6.308 1.00 . A A . 30 TYR HE2 1 1
8 17250 1 1 30 TYR HH H -9.782 4.474 -4.381 1.00 . A A . 30 TYR HH 1 1
8 17251 1 1 30 TYR N N -7.271 3.717 -12.227 1.00 . A A . 30 TYR N 1 1
8 17252 1 1 30 TYR O O -6.449 1.563 -10.783 1.00 . A A . 30 TYR O 1 1
8 17253 1 1 30 TYR OH O -9.428 3.619 -4.684 1.00 . A A . 30 TYR OH 1 1
8 17254 1 1 31 ILE C C -6.148 0.900 -7.565 1.00 . A A . 31 ILE C 1 1
8 17255 1 1 31 ILE CA C -5.214 1.828 -8.357 1.00 . A A . 31 ILE CA 1 1
8 17256 1 1 31 ILE CB C -4.115 2.482 -7.473 1.00 . A A . 31 ILE CB 1 1
8 17257 1 1 31 ILE CD1 C -2.347 0.698 -7.877 1.00 . A A . 31 ILE CD1 1 1
8 17258 1 1 31 ILE CG1 C -3.168 1.446 -6.857 1.00 . A A . 31 ILE CG1 1 1
8 17259 1 1 31 ILE CG2 C -4.718 3.370 -6.396 1.00 . A A . 31 ILE CG2 1 1
8 17260 1 1 31 ILE H H -6.113 3.722 -8.581 1.00 . A A . 31 ILE H 1 1
8 17261 1 1 31 ILE HA H -4.725 1.246 -9.127 1.00 . A A . 31 ILE HA 1 1
8 17262 1 1 31 ILE HB H -3.539 3.120 -8.124 1.00 . A A . 31 ILE HB 1 1
8 17263 1 1 31 ILE HD11 H -1.704 -0.008 -7.373 1.00 . A A . 31 ILE HD11 1 1
8 17264 1 1 31 ILE HD12 H -1.746 1.397 -8.437 1.00 . A A . 31 ILE HD12 1 1
8 17265 1 1 31 ILE HD13 H -3.005 0.169 -8.549 1.00 . A A . 31 ILE HD13 1 1
8 17266 1 1 31 ILE HG12 H -2.483 1.947 -6.191 1.00 . A A . 31 ILE HG12 1 1
8 17267 1 1 31 ILE HG13 H -3.733 0.727 -6.299 1.00 . A A . 31 ILE HG13 1 1
8 17268 1 1 31 ILE HG21 H -5.371 2.782 -5.769 1.00 . A A . 31 ILE HG21 1 1
8 17269 1 1 31 ILE HG22 H -5.283 4.165 -6.860 1.00 . A A . 31 ILE HG22 1 1
8 17270 1 1 31 ILE HG23 H -3.927 3.794 -5.795 1.00 . A A . 31 ILE HG23 1 1
8 17271 1 1 31 ILE N N -5.995 2.852 -9.015 1.00 . A A . 31 ILE N 1 1
8 17272 1 1 31 ILE O O -6.619 1.223 -6.474 1.00 . A A . 31 ILE O 1 1
8 17273 1 1 32 ARG C C -6.774 -2.042 -6.527 1.00 . A A . 32 ARG C 1 1
8 17274 1 1 32 ARG CA C -7.407 -1.183 -7.604 1.00 . A A . 32 ARG CA 1 1
8 17275 1 1 32 ARG CB C -7.996 -2.076 -8.703 1.00 . A A . 32 ARG CB 1 1
8 17276 1 1 32 ARG CD C -7.624 -3.896 -10.408 1.00 . A A . 32 ARG CD 1 1
8 17277 1 1 32 ARG CG C -6.978 -2.986 -9.375 1.00 . A A . 32 ARG CG 1 1
8 17278 1 1 32 ARG CZ C -8.681 -6.105 -10.126 1.00 . A A . 32 ARG CZ 1 1
8 17279 1 1 32 ARG H H -5.953 -0.498 -8.976 1.00 . A A . 32 ARG H 1 1
8 17280 1 1 32 ARG HA H -8.203 -0.604 -7.161 1.00 . A A . 32 ARG HA 1 1
8 17281 1 1 32 ARG HB2 H -8.766 -2.697 -8.268 1.00 . A A . 32 ARG HB2 1 1
8 17282 1 1 32 ARG HB3 H -8.441 -1.448 -9.461 1.00 . A A . 32 ARG HB3 1 1
8 17283 1 1 32 ARG HD2 H -8.128 -3.283 -11.140 1.00 . A A . 32 ARG HD2 1 1
8 17284 1 1 32 ARG HD3 H -6.849 -4.471 -10.895 1.00 . A A . 32 ARG HD3 1 1
8 17285 1 1 32 ARG HE H -9.221 -4.439 -9.146 1.00 . A A . 32 ARG HE 1 1
8 17286 1 1 32 ARG HG2 H -6.235 -2.376 -9.865 1.00 . A A . 32 ARG HG2 1 1
8 17287 1 1 32 ARG HG3 H -6.503 -3.595 -8.620 1.00 . A A . 32 ARG HG3 1 1
8 17288 1 1 32 ARG HH11 H -7.151 -6.065 -11.464 1.00 . A A . 32 ARG HH11 1 1
8 17289 1 1 32 ARG HH12 H -7.914 -7.612 -11.244 1.00 . A A . 32 ARG HH12 1 1
8 17290 1 1 32 ARG HH21 H -10.223 -6.480 -8.867 1.00 . A A . 32 ARG HH21 1 1
8 17291 1 1 32 ARG HH22 H -9.660 -7.845 -9.781 1.00 . A A . 32 ARG HH22 1 1
8 17292 1 1 32 ARG N N -6.433 -0.254 -8.153 1.00 . A A . 32 ARG N 1 1
8 17293 1 1 32 ARG NE N -8.594 -4.812 -9.814 1.00 . A A . 32 ARG NE 1 1
8 17294 1 1 32 ARG NH1 N -7.849 -6.635 -11.018 1.00 . A A . 32 ARG NH1 1 1
8 17295 1 1 32 ARG NH2 N -9.594 -6.870 -9.544 1.00 . A A . 32 ARG NH2 1 1
8 17296 1 1 32 ARG O O -5.616 -2.463 -6.651 1.00 . A A . 32 ARG O 1 1
8 17297 1 1 33 ASP C C -5.869 -2.496 -3.645 1.00 . A A . 33 ASP C 1 1
8 17298 1 1 33 ASP CA C -7.094 -3.092 -4.330 1.00 . A A . 33 ASP CA 1 1
8 17299 1 1 33 ASP CB C -6.798 -4.519 -4.797 1.00 . A A . 33 ASP CB 1 1
8 17300 1 1 33 ASP CG C -7.968 -5.151 -5.516 1.00 . A A . 33 ASP CG 1 1
8 17301 1 1 33 ASP H H -8.409 -1.830 -5.403 1.00 . A A . 33 ASP H 1 1
8 17302 1 1 33 ASP HA H -7.904 -3.122 -3.616 1.00 . A A . 33 ASP HA 1 1
8 17303 1 1 33 ASP HB2 H -5.954 -4.501 -5.472 1.00 . A A . 33 ASP HB2 1 1
8 17304 1 1 33 ASP HB3 H -6.553 -5.129 -3.939 1.00 . A A . 33 ASP HB3 1 1
8 17305 1 1 33 ASP N N -7.526 -2.256 -5.451 1.00 . A A . 33 ASP N 1 1
8 17306 1 1 33 ASP O O -5.310 -3.088 -2.721 1.00 . A A . 33 ASP O 1 1
8 17307 1 1 33 ASP OD1 O -9.035 -5.322 -4.891 1.00 . A A . 33 ASP OD1 1 1
8 17308 1 1 33 ASP OD2 O -7.832 -5.464 -6.715 1.00 . A A . 33 ASP OD2 1 1
8 17309 1 1 34 GLU C C -3.006 -1.309 -3.817 1.00 . A A . 34 GLU C 1 1
8 17310 1 1 34 GLU CA C -4.336 -0.586 -3.572 1.00 . A A . 34 GLU CA 1 1
8 17311 1 1 34 GLU CB C -4.572 -0.306 -2.082 1.00 . A A . 34 GLU CB 1 1
8 17312 1 1 34 GLU CD C -6.137 0.786 -0.395 1.00 . A A . 34 GLU CD 1 1
8 17313 1 1 34 GLU CG C -5.838 0.507 -1.852 1.00 . A A . 34 GLU CG 1 1
8 17314 1 1 34 GLU H H -5.965 -0.925 -4.860 1.00 . A A . 34 GLU H 1 1
8 17315 1 1 34 GLU HA H -4.297 0.361 -4.089 1.00 . A A . 34 GLU HA 1 1
8 17316 1 1 34 GLU HB2 H -4.662 -1.245 -1.555 1.00 . A A . 34 GLU HB2 1 1
8 17317 1 1 34 GLU HB3 H -3.733 0.247 -1.688 1.00 . A A . 34 GLU HB3 1 1
8 17318 1 1 34 GLU HG2 H -5.736 1.450 -2.364 1.00 . A A . 34 GLU HG2 1 1
8 17319 1 1 34 GLU HG3 H -6.672 -0.036 -2.275 1.00 . A A . 34 GLU HG3 1 1
8 17320 1 1 34 GLU N N -5.465 -1.320 -4.117 1.00 . A A . 34 GLU N 1 1
8 17321 1 1 34 GLU O O -2.026 -1.067 -3.113 1.00 . A A . 34 GLU O 1 1
8 17322 1 1 34 GLU OE1 O -6.726 -0.089 0.275 1.00 . A A . 34 GLU OE1 1 1
8 17323 1 1 34 GLU OE2 O -5.833 1.900 0.077 1.00 . A A . 34 GLU OE2 1 1
8 17324 1 1 35 LYS C C -1.629 -3.084 -6.745 1.00 . A A . 35 LYS C 1 1
8 17325 1 1 35 LYS CA C -1.691 -2.801 -5.237 1.00 . A A . 35 LYS CA 1 1
8 17326 1 1 35 LYS CB C -1.413 -4.102 -4.459 1.00 . A A . 35 LYS CB 1 1
8 17327 1 1 35 LYS CD C -3.633 -5.283 -4.423 1.00 . A A . 35 LYS CD 1 1
8 17328 1 1 35 LYS CE C -3.705 -5.600 -2.937 1.00 . A A . 35 LYS CE 1 1
8 17329 1 1 35 LYS CG C -2.208 -5.312 -4.934 1.00 . A A . 35 LYS CG 1 1
8 17330 1 1 35 LYS H H -3.786 -2.408 -5.311 1.00 . A A . 35 LYS H 1 1
8 17331 1 1 35 LYS HA H -0.908 -2.095 -5.001 1.00 . A A . 35 LYS HA 1 1
8 17332 1 1 35 LYS HB2 H -0.363 -4.338 -4.546 1.00 . A A . 35 LYS HB2 1 1
8 17333 1 1 35 LYS HB3 H -1.646 -3.936 -3.418 1.00 . A A . 35 LYS HB3 1 1
8 17334 1 1 35 LYS HD2 H -4.045 -4.299 -4.592 1.00 . A A . 35 LYS HD2 1 1
8 17335 1 1 35 LYS HD3 H -4.213 -6.015 -4.966 1.00 . A A . 35 LYS HD3 1 1
8 17336 1 1 35 LYS HE2 H -2.844 -5.167 -2.451 1.00 . A A . 35 LYS HE2 1 1
8 17337 1 1 35 LYS HE3 H -4.602 -5.158 -2.530 1.00 . A A . 35 LYS HE3 1 1
8 17338 1 1 35 LYS HG2 H -2.226 -5.316 -6.014 1.00 . A A . 35 LYS HG2 1 1
8 17339 1 1 35 LYS HG3 H -1.724 -6.210 -4.578 1.00 . A A . 35 LYS HG3 1 1
8 17340 1 1 35 LYS HZ1 H -4.489 -7.515 -3.215 1.00 . A A . 35 LYS HZ1 1 1
8 17341 1 1 35 LYS HZ2 H -3.871 -7.243 -1.658 1.00 . A A . 35 LYS HZ2 1 1
8 17342 1 1 35 LYS HZ3 H -2.812 -7.495 -2.959 1.00 . A A . 35 LYS HZ3 1 1
8 17343 1 1 35 LYS N N -2.960 -2.179 -4.836 1.00 . A A . 35 LYS N 1 1
8 17344 1 1 35 LYS NZ N -3.719 -7.064 -2.675 1.00 . A A . 35 LYS NZ 1 1
8 17345 1 1 35 LYS O O -0.575 -3.459 -7.260 1.00 . A A . 35 LYS O 1 1
8 17346 1 1 36 GLN C C -3.465 -2.080 -9.681 1.00 . A A . 36 GLN C 1 1
8 17347 1 1 36 GLN CA C -2.749 -3.181 -8.897 1.00 . A A . 36 GLN CA 1 1
8 17348 1 1 36 GLN CB C -3.341 -4.564 -9.199 1.00 . A A . 36 GLN CB 1 1
8 17349 1 1 36 GLN CD C -4.757 -6.488 -8.401 1.00 . A A . 36 GLN CD 1 1
8 17350 1 1 36 GLN CG C -4.418 -5.021 -8.226 1.00 . A A . 36 GLN CG 1 1
8 17351 1 1 36 GLN H H -3.565 -2.614 -7.014 1.00 . A A . 36 GLN H 1 1
8 17352 1 1 36 GLN HA H -1.716 -3.186 -9.214 1.00 . A A . 36 GLN HA 1 1
8 17353 1 1 36 GLN HB2 H -3.772 -4.544 -10.189 1.00 . A A . 36 GLN HB2 1 1
8 17354 1 1 36 GLN HB3 H -2.544 -5.292 -9.183 1.00 . A A . 36 GLN HB3 1 1
8 17355 1 1 36 GLN HE21 H -6.603 -6.185 -7.711 1.00 . A A . 36 GLN HE21 1 1
8 17356 1 1 36 GLN HE22 H -6.212 -7.818 -8.164 1.00 . A A . 36 GLN HE22 1 1
8 17357 1 1 36 GLN HG2 H -4.067 -4.863 -7.217 1.00 . A A . 36 GLN HG2 1 1
8 17358 1 1 36 GLN HG3 H -5.311 -4.437 -8.393 1.00 . A A . 36 GLN HG3 1 1
8 17359 1 1 36 GLN N N -2.741 -2.919 -7.456 1.00 . A A . 36 GLN N 1 1
8 17360 1 1 36 GLN NE2 N -5.977 -6.867 -8.061 1.00 . A A . 36 GLN NE2 1 1
8 17361 1 1 36 GLN O O -4.295 -1.364 -9.140 1.00 . A A . 36 GLN O 1 1
8 17362 1 1 36 GLN OE1 O -3.916 -7.282 -8.823 1.00 . A A . 36 GLN OE1 1 1
8 17363 1 1 37 ILE C C -4.901 -1.304 -12.536 1.00 . A A . 37 ILE C 1 1
8 17364 1 1 37 ILE CA C -3.639 -0.869 -11.796 1.00 . A A . 37 ILE CA 1 1
8 17365 1 1 37 ILE CB C -2.582 -0.414 -12.830 1.00 . A A . 37 ILE CB 1 1
8 17366 1 1 37 ILE CD1 C -0.140 0.306 -13.070 1.00 . A A . 37 ILE CD1 1 1
8 17367 1 1 37 ILE CG1 C -1.224 -0.212 -12.148 1.00 . A A . 37 ILE CG1 1 1
8 17368 1 1 37 ILE CG2 C -3.031 0.867 -13.523 1.00 . A A . 37 ILE CG2 1 1
8 17369 1 1 37 ILE H H -2.496 -2.598 -11.347 1.00 . A A . 37 ILE H 1 1
8 17370 1 1 37 ILE HA H -3.874 -0.028 -11.159 1.00 . A A . 37 ILE HA 1 1
8 17371 1 1 37 ILE HB H -2.490 -1.183 -13.580 1.00 . A A . 37 ILE HB 1 1
8 17372 1 1 37 ILE HD11 H -0.001 -0.386 -13.887 1.00 . A A . 37 ILE HD11 1 1
8 17373 1 1 37 ILE HD12 H 0.784 0.402 -12.519 1.00 . A A . 37 ILE HD12 1 1
8 17374 1 1 37 ILE HD13 H -0.429 1.271 -13.460 1.00 . A A . 37 ILE HD13 1 1
8 17375 1 1 37 ILE HG12 H -1.334 0.489 -11.339 1.00 . A A . 37 ILE HG12 1 1
8 17376 1 1 37 ILE HG13 H -0.891 -1.160 -11.750 1.00 . A A . 37 ILE HG13 1 1
8 17377 1 1 37 ILE HG21 H -2.283 1.172 -14.239 1.00 . A A . 37 ILE HG21 1 1
8 17378 1 1 37 ILE HG22 H -3.162 1.646 -12.787 1.00 . A A . 37 ILE HG22 1 1
8 17379 1 1 37 ILE HG23 H -3.967 0.691 -14.031 1.00 . A A . 37 ILE HG23 1 1
8 17380 1 1 37 ILE N N -3.122 -1.947 -10.956 1.00 . A A . 37 ILE N 1 1
8 17381 1 1 37 ILE O O -4.959 -2.404 -13.080 1.00 . A A . 37 ILE O 1 1
8 17382 1 1 38 ASP C C -7.687 0.464 -13.983 1.00 . A A . 38 ASP C 1 1
8 17383 1 1 38 ASP CA C -7.190 -0.725 -13.163 1.00 . A A . 38 ASP CA 1 1
8 17384 1 1 38 ASP CB C -8.187 -1.047 -12.049 1.00 . A A . 38 ASP CB 1 1
8 17385 1 1 38 ASP CG C -9.574 -1.391 -12.557 1.00 . A A . 38 ASP CG 1 1
8 17386 1 1 38 ASP H H -5.759 0.461 -12.157 1.00 . A A . 38 ASP H 1 1
8 17387 1 1 38 ASP HA H -7.081 -1.585 -13.807 1.00 . A A . 38 ASP HA 1 1
8 17388 1 1 38 ASP HB2 H -7.817 -1.892 -11.487 1.00 . A A . 38 ASP HB2 1 1
8 17389 1 1 38 ASP HB3 H -8.259 -0.191 -11.390 1.00 . A A . 38 ASP HB3 1 1
8 17390 1 1 38 ASP N N -5.894 -0.425 -12.562 1.00 . A A . 38 ASP N 1 1
8 17391 1 1 38 ASP O O -7.185 1.571 -13.830 1.00 . A A . 38 ASP O 1 1
8 17392 1 1 38 ASP OD1 O -9.681 -2.155 -13.539 1.00 . A A . 38 ASP OD1 1 1
8 17393 1 1 38 ASP OD2 O -10.565 -0.927 -11.956 1.00 . A A . 38 ASP OD2 1 1
8 17394 1 1 39 VAL C C -10.758 1.380 -15.324 1.00 . A A . 39 VAL C 1 1
8 17395 1 1 39 VAL CA C -9.271 1.312 -15.624 1.00 . A A . 39 VAL CA 1 1
8 17396 1 1 39 VAL CB C -9.070 1.128 -17.142 1.00 . A A . 39 VAL CB 1 1
8 17397 1 1 39 VAL CG1 C -9.836 2.189 -17.918 1.00 . A A . 39 VAL CG1 1 1
8 17398 1 1 39 VAL CG2 C -7.598 1.179 -17.496 1.00 . A A . 39 VAL CG2 1 1
8 17399 1 1 39 VAL H H -9.003 -0.682 -14.957 1.00 . A A . 39 VAL H 1 1
8 17400 1 1 39 VAL HA H -8.807 2.242 -15.325 1.00 . A A . 39 VAL HA 1 1
8 17401 1 1 39 VAL HB H -9.455 0.159 -17.424 1.00 . A A . 39 VAL HB 1 1
8 17402 1 1 39 VAL HG11 H -10.890 2.101 -17.705 1.00 . A A . 39 VAL HG11 1 1
8 17403 1 1 39 VAL HG12 H -9.669 2.052 -18.976 1.00 . A A . 39 VAL HG12 1 1
8 17404 1 1 39 VAL HG13 H -9.490 3.168 -17.623 1.00 . A A . 39 VAL HG13 1 1
8 17405 1 1 39 VAL HG21 H -7.477 1.015 -18.557 1.00 . A A . 39 VAL HG21 1 1
8 17406 1 1 39 VAL HG22 H -7.070 0.412 -16.950 1.00 . A A . 39 VAL HG22 1 1
8 17407 1 1 39 VAL HG23 H -7.198 2.147 -17.234 1.00 . A A . 39 VAL HG23 1 1
8 17408 1 1 39 VAL N N -8.663 0.235 -14.851 1.00 . A A . 39 VAL N 1 1
8 17409 1 1 39 VAL O O -11.483 0.408 -15.529 1.00 . A A . 39 VAL O 1 1
8 17410 1 1 40 GLU C C -13.373 3.640 -15.267 1.00 . A A . 40 GLU C 1 1
8 17411 1 1 40 GLU CA C -12.594 2.655 -14.406 1.00 . A A . 40 GLU CA 1 1
8 17412 1 1 40 GLU CB C -12.645 3.096 -12.948 1.00 . A A . 40 GLU CB 1 1
8 17413 1 1 40 GLU CD C -12.093 2.531 -10.562 1.00 . A A . 40 GLU CD 1 1
8 17414 1 1 40 GLU CG C -11.853 2.197 -12.019 1.00 . A A . 40 GLU CG 1 1
8 17415 1 1 40 GLU H H -10.604 3.291 -14.765 1.00 . A A . 40 GLU H 1 1
8 17416 1 1 40 GLU HA H -13.059 1.685 -14.490 1.00 . A A . 40 GLU HA 1 1
8 17417 1 1 40 GLU HB2 H -12.248 4.098 -12.872 1.00 . A A . 40 GLU HB2 1 1
8 17418 1 1 40 GLU HB3 H -13.674 3.100 -12.619 1.00 . A A . 40 GLU HB3 1 1
8 17419 1 1 40 GLU HG2 H -12.148 1.172 -12.193 1.00 . A A . 40 GLU HG2 1 1
8 17420 1 1 40 GLU HG3 H -10.799 2.304 -12.239 1.00 . A A . 40 GLU HG3 1 1
8 17421 1 1 40 GLU N N -11.213 2.524 -14.839 1.00 . A A . 40 GLU N 1 1
8 17422 1 1 40 GLU O O -14.603 3.654 -15.238 1.00 . A A . 40 GLU O 1 1
8 17423 1 1 40 GLU OE1 O -12.095 3.735 -10.210 1.00 . A A . 40 GLU OE1 1 1
8 17424 1 1 40 GLU OE2 O -12.294 1.591 -9.763 1.00 . A A . 40 GLU OE2 1 1
8 17425 1 1 41 THR C C -12.657 5.623 -18.197 1.00 . A A . 41 THR C 1 1
8 17426 1 1 41 THR CA C -13.333 5.476 -16.838 1.00 . A A . 41 THR CA 1 1
8 17427 1 1 41 THR CB C -13.348 6.842 -16.119 1.00 . A A . 41 THR CB 1 1
8 17428 1 1 41 THR CG2 C -14.085 7.891 -16.940 1.00 . A A . 41 THR CG2 1 1
8 17429 1 1 41 THR H H -11.693 4.393 -16.047 1.00 . A A . 41 THR H 1 1
8 17430 1 1 41 THR HA H -14.357 5.163 -16.988 1.00 . A A . 41 THR HA 1 1
8 17431 1 1 41 THR HB H -12.327 7.167 -15.977 1.00 . A A . 41 THR HB 1 1
8 17432 1 1 41 THR HG1 H -14.496 5.897 -14.818 1.00 . A A . 41 THR HG1 1 1
8 17433 1 1 41 THR HG21 H -14.113 8.821 -16.392 1.00 . A A . 41 THR HG21 1 1
8 17434 1 1 41 THR HG22 H -15.093 7.556 -17.134 1.00 . A A . 41 THR HG22 1 1
8 17435 1 1 41 THR HG23 H -13.568 8.041 -17.876 1.00 . A A . 41 THR HG23 1 1
8 17436 1 1 41 THR N N -12.671 4.465 -16.026 1.00 . A A . 41 THR N 1 1
8 17437 1 1 41 THR O O -11.454 5.869 -18.278 1.00 . A A . 41 THR O 1 1
8 17438 1 1 41 THR OG1 O -13.978 6.711 -14.838 1.00 . A A . 41 THR OG1 1 1
8 17439 1 1 42 VAL C C -13.799 6.660 -21.345 1.00 . A A . 42 VAL C 1 1
8 17440 1 1 42 VAL CA C -12.937 5.640 -20.609 1.00 . A A . 42 VAL CA 1 1
8 17441 1 1 42 VAL CB C -12.906 4.311 -21.404 1.00 . A A . 42 VAL CB 1 1
8 17442 1 1 42 VAL CG1 C -11.902 3.347 -20.797 1.00 . A A . 42 VAL CG1 1 1
8 17443 1 1 42 VAL CG2 C -14.286 3.670 -21.459 1.00 . A A . 42 VAL CG2 1 1
8 17444 1 1 42 VAL H H -14.377 5.215 -19.127 1.00 . A A . 42 VAL H 1 1
8 17445 1 1 42 VAL HA H -11.928 6.020 -20.542 1.00 . A A . 42 VAL HA 1 1
8 17446 1 1 42 VAL HB H -12.594 4.530 -22.414 1.00 . A A . 42 VAL HB 1 1
8 17447 1 1 42 VAL HG11 H -11.901 2.426 -21.363 1.00 . A A . 42 VAL HG11 1 1
8 17448 1 1 42 VAL HG12 H -12.178 3.140 -19.773 1.00 . A A . 42 VAL HG12 1 1
8 17449 1 1 42 VAL HG13 H -10.917 3.788 -20.824 1.00 . A A . 42 VAL HG13 1 1
8 17450 1 1 42 VAL HG21 H -14.234 2.750 -22.023 1.00 . A A . 42 VAL HG21 1 1
8 17451 1 1 42 VAL HG22 H -14.979 4.347 -21.934 1.00 . A A . 42 VAL HG22 1 1
8 17452 1 1 42 VAL HG23 H -14.622 3.457 -20.455 1.00 . A A . 42 VAL HG23 1 1
8 17453 1 1 42 VAL N N -13.435 5.456 -19.256 1.00 . A A . 42 VAL N 1 1
8 17454 1 1 42 VAL O O -15.024 6.650 -21.222 1.00 . A A . 42 VAL O 1 1
8 17455 1 1 43 ALA C C -13.283 8.747 -24.213 1.00 . A A . 43 ALA C 1 1
8 17456 1 1 43 ALA CA C -13.874 8.581 -22.821 1.00 . A A . 43 ALA CA 1 1
8 17457 1 1 43 ALA CB C -13.838 9.900 -22.066 1.00 . A A . 43 ALA CB 1 1
8 17458 1 1 43 ALA H H -12.175 7.531 -22.123 1.00 . A A . 43 ALA H 1 1
8 17459 1 1 43 ALA HA H -14.905 8.269 -22.910 1.00 . A A . 43 ALA HA 1 1
8 17460 1 1 43 ALA HB1 H -14.401 10.643 -22.612 1.00 . A A . 43 ALA HB1 1 1
8 17461 1 1 43 ALA HB2 H -12.813 10.227 -21.964 1.00 . A A . 43 ALA HB2 1 1
8 17462 1 1 43 ALA HB3 H -14.272 9.767 -21.087 1.00 . A A . 43 ALA HB3 1 1
8 17463 1 1 43 ALA N N -13.160 7.555 -22.079 1.00 . A A . 43 ALA N 1 1
8 17464 1 1 43 ALA O O -12.073 8.604 -24.404 1.00 . A A . 43 ALA O 1 1
8 17465 1 1 44 ASP C C -13.681 10.656 -26.976 1.00 . A A . 44 ASP C 1 1
8 17466 1 1 44 ASP CA C -13.701 9.184 -26.565 1.00 . A A . 44 ASP CA 1 1
8 17467 1 1 44 ASP CB C -14.617 8.383 -27.497 1.00 . A A . 44 ASP CB 1 1
8 17468 1 1 44 ASP CG C -16.015 8.961 -27.582 1.00 . A A . 44 ASP CG 1 1
8 17469 1 1 44 ASP H H -15.085 9.164 -24.964 1.00 . A A . 44 ASP H 1 1
8 17470 1 1 44 ASP HA H -12.695 8.792 -26.636 1.00 . A A . 44 ASP HA 1 1
8 17471 1 1 44 ASP HB2 H -14.192 8.375 -28.489 1.00 . A A . 44 ASP HB2 1 1
8 17472 1 1 44 ASP HB3 H -14.688 7.369 -27.132 1.00 . A A . 44 ASP HB3 1 1
8 17473 1 1 44 ASP N N -14.136 9.038 -25.182 1.00 . A A . 44 ASP N 1 1
8 17474 1 1 44 ASP O O -13.728 11.545 -26.128 1.00 . A A . 44 ASP O 1 1
8 17475 1 1 44 ASP OD1 O -16.824 8.718 -26.661 1.00 . A A . 44 ASP OD1 1 1
8 17476 1 1 44 ASP OD2 O -16.303 9.668 -28.564 1.00 . A A . 44 ASP OD2 1 1
8 17477 1 1 45 ARG C C -14.764 13.073 -28.738 1.00 . A A . 45 ARG C 1 1
8 17478 1 1 45 ARG CA C -13.470 12.255 -28.814 1.00 . A A . 45 ARG CA 1 1
8 17479 1 1 45 ARG CB C -12.946 12.198 -30.261 1.00 . A A . 45 ARG CB 1 1
8 17480 1 1 45 ARG CD C -15.030 11.780 -31.649 1.00 . A A . 45 ARG CD 1 1
8 17481 1 1 45 ARG CG C -13.691 11.229 -31.179 1.00 . A A . 45 ARG CG 1 1
8 17482 1 1 45 ARG CZ C -15.890 13.818 -32.743 1.00 . A A . 45 ARG CZ 1 1
8 17483 1 1 45 ARG H H -13.700 10.149 -28.906 1.00 . A A . 45 ARG H 1 1
8 17484 1 1 45 ARG HA H -12.729 12.750 -28.206 1.00 . A A . 45 ARG HA 1 1
8 17485 1 1 45 ARG HB2 H -13.019 13.186 -30.690 1.00 . A A . 45 ARG HB2 1 1
8 17486 1 1 45 ARG HB3 H -11.906 11.906 -30.239 1.00 . A A . 45 ARG HB3 1 1
8 17487 1 1 45 ARG HD2 H -15.523 11.027 -32.244 1.00 . A A . 45 ARG HD2 1 1
8 17488 1 1 45 ARG HD3 H -15.635 12.004 -30.783 1.00 . A A . 45 ARG HD3 1 1
8 17489 1 1 45 ARG HE H -13.979 13.205 -32.794 1.00 . A A . 45 ARG HE 1 1
8 17490 1 1 45 ARG HG2 H -13.078 11.029 -32.045 1.00 . A A . 45 ARG HG2 1 1
8 17491 1 1 45 ARG HG3 H -13.863 10.308 -30.641 1.00 . A A . 45 ARG HG3 1 1
8 17492 1 1 45 ARG HH11 H -17.303 12.726 -31.779 1.00 . A A . 45 ARG HH11 1 1
8 17493 1 1 45 ARG HH12 H -17.872 14.178 -32.545 1.00 . A A . 45 ARG HH12 1 1
8 17494 1 1 45 ARG HH21 H -14.759 15.123 -33.810 1.00 . A A . 45 ARG HH21 1 1
8 17495 1 1 45 ARG HH22 H -16.446 15.529 -33.678 1.00 . A A . 45 ARG HH22 1 1
8 17496 1 1 45 ARG N N -13.625 10.901 -28.281 1.00 . A A . 45 ARG N 1 1
8 17497 1 1 45 ARG NE N -14.882 12.994 -32.452 1.00 . A A . 45 ARG NE 1 1
8 17498 1 1 45 ARG NH1 N -17.117 13.552 -32.321 1.00 . A A . 45 ARG NH1 1 1
8 17499 1 1 45 ARG NH2 N -15.678 14.908 -33.469 1.00 . A A . 45 ARG NH2 1 1
8 17500 1 1 45 ARG O O -14.809 14.216 -29.192 1.00 . A A . 45 ARG O 1 1
8 17501 1 1 46 ASN C C -17.095 14.201 -26.921 1.00 . A A . 46 ASN C 1 1
8 17502 1 1 46 ASN CA C -17.091 13.171 -28.050 1.00 . A A . 46 ASN CA 1 1
8 17503 1 1 46 ASN CB C -18.203 12.146 -27.830 1.00 . A A . 46 ASN CB 1 1
8 17504 1 1 46 ASN CG C -19.564 12.786 -27.667 1.00 . A A . 46 ASN CG 1 1
8 17505 1 1 46 ASN H H -15.722 11.571 -27.834 1.00 . A A . 46 ASN H 1 1
8 17506 1 1 46 ASN HA H -17.275 13.683 -28.981 1.00 . A A . 46 ASN HA 1 1
8 17507 1 1 46 ASN HB2 H -18.240 11.483 -28.682 1.00 . A A . 46 ASN HB2 1 1
8 17508 1 1 46 ASN HB3 H -17.984 11.573 -26.941 1.00 . A A . 46 ASN HB3 1 1
8 17509 1 1 46 ASN HD21 H -19.422 12.685 -25.688 1.00 . A A . 46 ASN HD21 1 1
8 17510 1 1 46 ASN HD22 H -20.889 13.368 -26.305 1.00 . A A . 46 ASN HD22 1 1
8 17511 1 1 46 ASN N N -15.807 12.491 -28.166 1.00 . A A . 46 ASN N 1 1
8 17512 1 1 46 ASN ND2 N -19.999 12.967 -26.428 1.00 . A A . 46 ASN ND2 1 1
8 17513 1 1 46 ASN O O -17.709 15.263 -27.043 1.00 . A A . 46 ASN O 1 1
8 17514 1 1 46 ASN OD1 O -20.226 13.104 -28.651 1.00 . A A . 46 ASN OD1 1 1
8 17515 1 1 47 ALA C C -15.381 15.869 -24.778 1.00 . A A . 47 ALA C 1 1
8 17516 1 1 47 ALA CA C -16.412 14.751 -24.657 1.00 . A A . 47 ALA CA 1 1
8 17517 1 1 47 ALA CB C -16.157 13.927 -23.404 1.00 . A A . 47 ALA CB 1 1
8 17518 1 1 47 ALA H H -15.865 13.073 -25.824 1.00 . A A . 47 ALA H 1 1
8 17519 1 1 47 ALA HA H -17.395 15.192 -24.572 1.00 . A A . 47 ALA HA 1 1
8 17520 1 1 47 ALA HB1 H -16.208 14.567 -22.536 1.00 . A A . 47 ALA HB1 1 1
8 17521 1 1 47 ALA HB2 H -15.176 13.477 -23.461 1.00 . A A . 47 ALA HB2 1 1
8 17522 1 1 47 ALA HB3 H -16.904 13.151 -23.323 1.00 . A A . 47 ALA HB3 1 1
8 17523 1 1 47 ALA N N -16.404 13.892 -25.833 1.00 . A A . 47 ALA N 1 1
8 17524 1 1 47 ALA O O -14.364 15.722 -25.459 1.00 . A A . 47 ALA O 1 1
8 17525 1 1 48 GLU C C -13.900 18.107 -22.831 1.00 . A A . 48 GLU C 1 1
8 17526 1 1 48 GLU CA C -14.747 18.124 -24.102 1.00 . A A . 48 GLU CA 1 1
8 17527 1 1 48 GLU CB C -15.525 19.440 -24.207 1.00 . A A . 48 GLU CB 1 1
8 17528 1 1 48 GLU CD C -17.325 20.928 -23.254 1.00 . A A . 48 GLU CD 1 1
8 17529 1 1 48 GLU CG C -16.519 19.658 -23.079 1.00 . A A . 48 GLU CG 1 1
8 17530 1 1 48 GLU H H -16.498 17.043 -23.612 1.00 . A A . 48 GLU H 1 1
8 17531 1 1 48 GLU HA H -14.093 18.033 -24.957 1.00 . A A . 48 GLU HA 1 1
8 17532 1 1 48 GLU HB2 H -14.824 20.260 -24.200 1.00 . A A . 48 GLU HB2 1 1
8 17533 1 1 48 GLU HB3 H -16.068 19.451 -25.141 1.00 . A A . 48 GLU HB3 1 1
8 17534 1 1 48 GLU HG2 H -17.199 18.820 -23.047 1.00 . A A . 48 GLU HG2 1 1
8 17535 1 1 48 GLU HG3 H -15.977 19.718 -22.147 1.00 . A A . 48 GLU HG3 1 1
8 17536 1 1 48 GLU N N -15.659 16.986 -24.115 1.00 . A A . 48 GLU N 1 1
8 17537 1 1 48 GLU O O -14.194 17.357 -21.897 1.00 . A A . 48 GLU O 1 1
8 17538 1 1 48 GLU OE1 O -18.303 20.913 -24.031 1.00 . A A . 48 GLU OE1 1 1
8 17539 1 1 48 GLU OE2 O -16.982 21.947 -22.624 1.00 . A A . 48 GLU OE2 1 1
8 17540 1 1 49 TYR C C -12.539 19.244 -20.354 1.00 . A A . 49 TYR C 1 1
8 17541 1 1 49 TYR CA C -11.894 18.935 -21.701 1.00 . A A . 49 TYR CA 1 1
8 17542 1 1 49 TYR CB C -10.767 19.934 -21.979 1.00 . A A . 49 TYR CB 1 1
8 17543 1 1 49 TYR CD1 C -9.263 18.651 -23.554 1.00 . A A . 49 TYR CD1 1 1
8 17544 1 1 49 TYR CD2 C -10.297 20.643 -24.357 1.00 . A A . 49 TYR CD2 1 1
8 17545 1 1 49 TYR CE1 C -8.647 18.474 -24.779 1.00 . A A . 49 TYR CE1 1 1
8 17546 1 1 49 TYR CE2 C -9.686 20.471 -25.585 1.00 . A A . 49 TYR CE2 1 1
8 17547 1 1 49 TYR CG C -10.097 19.738 -23.322 1.00 . A A . 49 TYR CG 1 1
8 17548 1 1 49 TYR CZ C -8.863 19.385 -25.791 1.00 . A A . 49 TYR CZ 1 1
8 17549 1 1 49 TYR H H -12.775 19.617 -23.501 1.00 . A A . 49 TYR H 1 1
8 17550 1 1 49 TYR HA H -11.473 17.941 -21.660 1.00 . A A . 49 TYR HA 1 1
8 17551 1 1 49 TYR HB2 H -11.167 20.936 -21.951 1.00 . A A . 49 TYR HB2 1 1
8 17552 1 1 49 TYR HB3 H -10.011 19.833 -21.214 1.00 . A A . 49 TYR HB3 1 1
8 17553 1 1 49 TYR HD1 H -9.096 17.939 -22.759 1.00 . A A . 49 TYR HD1 1 1
8 17554 1 1 49 TYR HD2 H -10.942 21.494 -24.193 1.00 . A A . 49 TYR HD2 1 1
8 17555 1 1 49 TYR HE1 H -8.003 17.622 -24.939 1.00 . A A . 49 TYR HE1 1 1
8 17556 1 1 49 TYR HE2 H -9.856 21.185 -26.376 1.00 . A A . 49 TYR HE2 1 1
8 17557 1 1 49 TYR HH H -8.385 18.315 -27.316 1.00 . A A . 49 TYR HH 1 1
8 17558 1 1 49 TYR N N -12.874 18.955 -22.787 1.00 . A A . 49 TYR N 1 1
8 17559 1 1 49 TYR O O -12.238 18.597 -19.352 1.00 . A A . 49 TYR O 1 1
8 17560 1 1 49 TYR OH O -8.249 19.215 -27.012 1.00 . A A . 49 TYR OH 1 1
8 17561 1 1 50 ASP C C -14.886 19.493 -18.496 1.00 . A A . 50 ASP C 1 1
8 17562 1 1 50 ASP CA C -14.107 20.645 -19.116 1.00 . A A . 50 ASP CA 1 1
8 17563 1 1 50 ASP CB C -15.057 21.810 -19.405 1.00 . A A . 50 ASP CB 1 1
8 17564 1 1 50 ASP CG C -14.325 23.093 -19.744 1.00 . A A . 50 ASP CG 1 1
8 17565 1 1 50 ASP H H -13.622 20.703 -21.176 1.00 . A A . 50 ASP H 1 1
8 17566 1 1 50 ASP HA H -13.355 20.972 -18.415 1.00 . A A . 50 ASP HA 1 1
8 17567 1 1 50 ASP HB2 H -15.689 21.549 -20.240 1.00 . A A . 50 ASP HB2 1 1
8 17568 1 1 50 ASP HB3 H -15.673 21.987 -18.536 1.00 . A A . 50 ASP HB3 1 1
8 17569 1 1 50 ASP N N -13.426 20.229 -20.340 1.00 . A A . 50 ASP N 1 1
8 17570 1 1 50 ASP O O -14.890 19.313 -17.278 1.00 . A A . 50 ASP O 1 1
8 17571 1 1 50 ASP OD1 O -13.511 23.093 -20.692 1.00 . A A . 50 ASP OD1 1 1
8 17572 1 1 50 ASP OD2 O -14.539 24.105 -19.046 1.00 . A A . 50 ASP OD2 1 1
8 17573 1 1 51 GLN C C -15.513 16.477 -18.280 1.00 . A A . 51 GLN C 1 1
8 17574 1 1 51 GLN CA C -16.356 17.598 -18.878 1.00 . A A . 51 GLN CA 1 1
8 17575 1 1 51 GLN CB C -17.226 17.070 -20.016 1.00 . A A . 51 GLN CB 1 1
8 17576 1 1 51 GLN CD C -19.070 17.603 -21.674 1.00 . A A . 51 GLN CD 1 1
8 17577 1 1 51 GLN CG C -18.241 18.092 -20.504 1.00 . A A . 51 GLN CG 1 1
8 17578 1 1 51 GLN H H -15.434 18.857 -20.308 1.00 . A A . 51 GLN H 1 1
8 17579 1 1 51 GLN HA H -17.000 17.987 -18.103 1.00 . A A . 51 GLN HA 1 1
8 17580 1 1 51 GLN HB2 H -16.591 16.793 -20.845 1.00 . A A . 51 GLN HB2 1 1
8 17581 1 1 51 GLN HB3 H -17.761 16.197 -19.672 1.00 . A A . 51 GLN HB3 1 1
8 17582 1 1 51 GLN HE21 H -20.586 18.745 -21.090 1.00 . A A . 51 GLN HE21 1 1
8 17583 1 1 51 GLN HE22 H -20.861 17.794 -22.512 1.00 . A A . 51 GLN HE22 1 1
8 17584 1 1 51 GLN HG2 H -18.909 18.333 -19.690 1.00 . A A . 51 GLN HG2 1 1
8 17585 1 1 51 GLN HG3 H -17.713 18.986 -20.806 1.00 . A A . 51 GLN HG3 1 1
8 17586 1 1 51 GLN N N -15.525 18.699 -19.344 1.00 . A A . 51 GLN N 1 1
8 17587 1 1 51 GLN NE2 N -20.293 18.095 -21.771 1.00 . A A . 51 GLN NE2 1 1
8 17588 1 1 51 GLN O O -15.984 15.735 -17.420 1.00 . A A . 51 GLN O 1 1
8 17589 1 1 51 GLN OE1 O -18.612 16.801 -22.490 1.00 . A A . 51 GLN OE1 1 1
8 17590 1 1 52 PHE C C -13.076 15.699 -16.693 1.00 . A A . 52 PHE C 1 1
8 17591 1 1 52 PHE CA C -13.354 15.372 -18.155 1.00 . A A . 52 PHE CA 1 1
8 17592 1 1 52 PHE CB C -12.035 15.315 -18.933 1.00 . A A . 52 PHE CB 1 1
8 17593 1 1 52 PHE CD1 C -12.808 13.626 -20.621 1.00 . A A . 52 PHE CD1 1 1
8 17594 1 1 52 PHE CD2 C -11.680 15.573 -21.402 1.00 . A A . 52 PHE CD2 1 1
8 17595 1 1 52 PHE CE1 C -12.939 13.178 -21.920 1.00 . A A . 52 PHE CE1 1 1
8 17596 1 1 52 PHE CE2 C -11.809 15.129 -22.704 1.00 . A A . 52 PHE CE2 1 1
8 17597 1 1 52 PHE CG C -12.179 14.829 -20.347 1.00 . A A . 52 PHE CG 1 1
8 17598 1 1 52 PHE CZ C -12.438 13.930 -22.964 1.00 . A A . 52 PHE CZ 1 1
8 17599 1 1 52 PHE H H -13.950 16.953 -19.439 1.00 . A A . 52 PHE H 1 1
8 17600 1 1 52 PHE HA H -13.838 14.408 -18.209 1.00 . A A . 52 PHE HA 1 1
8 17601 1 1 52 PHE HB2 H -11.603 16.304 -18.969 1.00 . A A . 52 PHE HB2 1 1
8 17602 1 1 52 PHE HB3 H -11.353 14.652 -18.421 1.00 . A A . 52 PHE HB3 1 1
8 17603 1 1 52 PHE HD1 H -13.202 13.036 -19.806 1.00 . A A . 52 PHE HD1 1 1
8 17604 1 1 52 PHE HD2 H -11.185 16.511 -21.200 1.00 . A A . 52 PHE HD2 1 1
8 17605 1 1 52 PHE HE1 H -13.432 12.237 -22.121 1.00 . A A . 52 PHE HE1 1 1
8 17606 1 1 52 PHE HE2 H -11.416 15.721 -23.519 1.00 . A A . 52 PHE HE2 1 1
8 17607 1 1 52 PHE HZ H -12.539 13.580 -23.981 1.00 . A A . 52 PHE HZ 1 1
8 17608 1 1 52 PHE N N -14.264 16.362 -18.722 1.00 . A A . 52 PHE N 1 1
8 17609 1 1 52 PHE O O -13.179 14.835 -15.822 1.00 . A A . 52 PHE O 1 1
8 17610 1 1 53 LEU C C -13.693 17.250 -14.191 1.00 . A A . 53 LEU C 1 1
8 17611 1 1 53 LEU CA C -12.478 17.441 -15.085 1.00 . A A . 53 LEU CA 1 1
8 17612 1 1 53 LEU CB C -12.099 18.925 -15.101 1.00 . A A . 53 LEU CB 1 1
8 17613 1 1 53 LEU CD1 C -10.287 18.797 -16.858 1.00 . A A . 53 LEU CD1 1 1
8 17614 1 1 53 LEU CD2 C -10.409 20.744 -15.303 1.00 . A A . 53 LEU CD2 1 1
8 17615 1 1 53 LEU CG C -10.644 19.253 -15.451 1.00 . A A . 53 LEU CG 1 1
8 17616 1 1 53 LEU H H -12.693 17.597 -17.185 1.00 . A A . 53 LEU H 1 1
8 17617 1 1 53 LEU HA H -11.653 16.870 -14.686 1.00 . A A . 53 LEU HA 1 1
8 17618 1 1 53 LEU HB2 H -12.736 19.425 -15.814 1.00 . A A . 53 LEU HB2 1 1
8 17619 1 1 53 LEU HB3 H -12.305 19.333 -14.121 1.00 . A A . 53 LEU HB3 1 1
8 17620 1 1 53 LEU HD11 H -9.262 19.062 -17.072 1.00 . A A . 53 LEU HD11 1 1
8 17621 1 1 53 LEU HD12 H -10.941 19.278 -17.570 1.00 . A A . 53 LEU HD12 1 1
8 17622 1 1 53 LEU HD13 H -10.403 17.725 -16.929 1.00 . A A . 53 LEU HD13 1 1
8 17623 1 1 53 LEU HD21 H -10.643 21.047 -14.293 1.00 . A A . 53 LEU HD21 1 1
8 17624 1 1 53 LEU HD22 H -11.040 21.281 -15.996 1.00 . A A . 53 LEU HD22 1 1
8 17625 1 1 53 LEU HD23 H -9.373 20.967 -15.513 1.00 . A A . 53 LEU HD23 1 1
8 17626 1 1 53 LEU HG H -9.990 18.744 -14.760 1.00 . A A . 53 LEU HG 1 1
8 17627 1 1 53 LEU N N -12.749 16.963 -16.438 1.00 . A A . 53 LEU N 1 1
8 17628 1 1 53 LEU O O -13.584 16.751 -13.070 1.00 . A A . 53 LEU O 1 1
8 17629 1 1 54 GLU C C -16.423 16.134 -13.575 1.00 . A A . 54 GLU C 1 1
8 17630 1 1 54 GLU CA C -16.094 17.576 -13.961 1.00 . A A . 54 GLU CA 1 1
8 17631 1 1 54 GLU CB C -17.225 18.184 -14.798 1.00 . A A . 54 GLU CB 1 1
8 17632 1 1 54 GLU CD C -18.454 19.013 -12.755 1.00 . A A . 54 GLU CD 1 1
8 17633 1 1 54 GLU CG C -18.557 18.278 -14.072 1.00 . A A . 54 GLU CG 1 1
8 17634 1 1 54 GLU H H -14.863 18.003 -15.624 1.00 . A A . 54 GLU H 1 1
8 17635 1 1 54 GLU HA H -15.973 18.157 -13.059 1.00 . A A . 54 GLU HA 1 1
8 17636 1 1 54 GLU HB2 H -16.936 19.180 -15.098 1.00 . A A . 54 GLU HB2 1 1
8 17637 1 1 54 GLU HB3 H -17.365 17.579 -15.682 1.00 . A A . 54 GLU HB3 1 1
8 17638 1 1 54 GLU HG2 H -19.261 18.799 -14.703 1.00 . A A . 54 GLU HG2 1 1
8 17639 1 1 54 GLU HG3 H -18.917 17.278 -13.882 1.00 . A A . 54 GLU HG3 1 1
8 17640 1 1 54 GLU N N -14.848 17.646 -14.708 1.00 . A A . 54 GLU N 1 1
8 17641 1 1 54 GLU O O -16.936 15.873 -12.484 1.00 . A A . 54 GLU O 1 1
8 17642 1 1 54 GLU OE1 O -18.203 20.237 -12.764 1.00 . A A . 54 GLU OE1 1 1
8 17643 1 1 54 GLU OE2 O -18.623 18.369 -11.703 1.00 . A A . 54 GLU OE2 1 1
8 17644 1 1 55 ASP C C -15.472 13.165 -13.220 1.00 . A A . 55 ASP C 1 1
8 17645 1 1 55 ASP CA C -16.427 13.797 -14.229 1.00 . A A . 55 ASP CA 1 1
8 17646 1 1 55 ASP CB C -16.383 13.012 -15.542 1.00 . A A . 55 ASP CB 1 1
8 17647 1 1 55 ASP CG C -17.165 11.714 -15.469 1.00 . A A . 55 ASP CG 1 1
8 17648 1 1 55 ASP H H -15.638 15.456 -15.285 1.00 . A A . 55 ASP H 1 1
8 17649 1 1 55 ASP HA H -17.430 13.756 -13.830 1.00 . A A . 55 ASP HA 1 1
8 17650 1 1 55 ASP HB2 H -16.804 13.618 -16.330 1.00 . A A . 55 ASP HB2 1 1
8 17651 1 1 55 ASP HB3 H -15.355 12.780 -15.781 1.00 . A A . 55 ASP HB3 1 1
8 17652 1 1 55 ASP N N -16.101 15.199 -14.457 1.00 . A A . 55 ASP N 1 1
8 17653 1 1 55 ASP O O -15.902 12.504 -12.274 1.00 . A A . 55 ASP O 1 1
8 17654 1 1 55 ASP OD1 O -16.760 10.798 -14.723 1.00 . A A . 55 ASP OD1 1 1
8 17655 1 1 55 ASP OD2 O -18.202 11.607 -16.154 1.00 . A A . 55 ASP OD2 1 1
8 17656 1 1 56 ILE C C -13.200 13.169 -11.125 1.00 . A A . 56 ILE C 1 1
8 17657 1 1 56 ILE CA C -13.170 12.718 -12.586 1.00 . A A . 56 ILE CA 1 1
8 17658 1 1 56 ILE CB C -11.742 12.880 -13.171 1.00 . A A . 56 ILE CB 1 1
8 17659 1 1 56 ILE CD1 C -10.707 14.972 -12.114 1.00 . A A . 56 ILE CD1 1 1
8 17660 1 1 56 ILE CG1 C -11.346 14.354 -13.339 1.00 . A A . 56 ILE CG1 1 1
8 17661 1 1 56 ILE CG2 C -11.642 12.158 -14.505 1.00 . A A . 56 ILE CG2 1 1
8 17662 1 1 56 ILE H H -13.890 14.013 -14.108 1.00 . A A . 56 ILE H 1 1
8 17663 1 1 56 ILE HA H -13.407 11.662 -12.607 1.00 . A A . 56 ILE HA 1 1
8 17664 1 1 56 ILE HB H -11.051 12.408 -12.490 1.00 . A A . 56 ILE HB 1 1
8 17665 1 1 56 ILE HD11 H -9.817 14.419 -11.856 1.00 . A A . 56 ILE HD11 1 1
8 17666 1 1 56 ILE HD12 H -11.404 14.941 -11.288 1.00 . A A . 56 ILE HD12 1 1
8 17667 1 1 56 ILE HD13 H -10.445 15.999 -12.325 1.00 . A A . 56 ILE HD13 1 1
8 17668 1 1 56 ILE HG12 H -10.645 14.437 -14.154 1.00 . A A . 56 ILE HG12 1 1
8 17669 1 1 56 ILE HG13 H -12.229 14.929 -13.576 1.00 . A A . 56 ILE HG13 1 1
8 17670 1 1 56 ILE HG21 H -10.631 12.234 -14.880 1.00 . A A . 56 ILE HG21 1 1
8 17671 1 1 56 ILE HG22 H -12.322 12.610 -15.211 1.00 . A A . 56 ILE HG22 1 1
8 17672 1 1 56 ILE HG23 H -11.898 11.117 -14.373 1.00 . A A . 56 ILE HG23 1 1
8 17673 1 1 56 ILE N N -14.177 13.391 -13.403 1.00 . A A . 56 ILE N 1 1
8 17674 1 1 56 ILE O O -12.810 12.414 -10.234 1.00 . A A . 56 ILE O 1 1
8 17675 1 1 57 GLN C C -14.803 14.283 -8.675 1.00 . A A . 57 GLN C 1 1
8 17676 1 1 57 GLN CA C -13.686 14.908 -9.513 1.00 . A A . 57 GLN CA 1 1
8 17677 1 1 57 GLN CB C -13.757 16.449 -9.513 1.00 . A A . 57 GLN CB 1 1
8 17678 1 1 57 GLN CD C -16.188 17.076 -9.158 1.00 . A A . 57 GLN CD 1 1
8 17679 1 1 57 GLN CG C -15.017 17.056 -10.122 1.00 . A A . 57 GLN CG 1 1
8 17680 1 1 57 GLN H H -14.039 14.926 -11.606 1.00 . A A . 57 GLN H 1 1
8 17681 1 1 57 GLN HA H -12.744 14.617 -9.068 1.00 . A A . 57 GLN HA 1 1
8 17682 1 1 57 GLN HB2 H -13.688 16.793 -8.493 1.00 . A A . 57 GLN HB2 1 1
8 17683 1 1 57 GLN HB3 H -12.906 16.828 -10.061 1.00 . A A . 57 GLN HB3 1 1
8 17684 1 1 57 GLN HE21 H -17.473 16.971 -10.672 1.00 . A A . 57 GLN HE21 1 1
8 17685 1 1 57 GLN HE22 H -18.169 17.024 -9.084 1.00 . A A . 57 GLN HE22 1 1
8 17686 1 1 57 GLN HG2 H -14.802 18.072 -10.419 1.00 . A A . 57 GLN HG2 1 1
8 17687 1 1 57 GLN HG3 H -15.294 16.479 -10.992 1.00 . A A . 57 GLN HG3 1 1
8 17688 1 1 57 GLN N N -13.686 14.380 -10.870 1.00 . A A . 57 GLN N 1 1
8 17689 1 1 57 GLN NE2 N -17.395 17.018 -9.689 1.00 . A A . 57 GLN NE2 1 1
8 17690 1 1 57 GLN O O -14.628 14.050 -7.480 1.00 . A A . 57 GLN O 1 1
8 17691 1 1 57 GLN OE1 O -16.008 17.154 -7.944 1.00 . A A . 57 GLN OE1 1 1
8 17692 1 1 58 LYS C C -16.866 11.832 -8.582 1.00 . A A . 58 LYS C 1 1
8 17693 1 1 58 LYS CA C -17.049 13.347 -8.594 1.00 . A A . 58 LYS CA 1 1
8 17694 1 1 58 LYS CB C -18.420 13.745 -9.173 1.00 . A A . 58 LYS CB 1 1
8 17695 1 1 58 LYS CD C -18.747 12.199 -11.162 1.00 . A A . 58 LYS CD 1 1
8 17696 1 1 58 LYS CE C -19.167 12.154 -12.623 1.00 . A A . 58 LYS CE 1 1
8 17697 1 1 58 LYS CG C -18.565 13.635 -10.690 1.00 . A A . 58 LYS CG 1 1
8 17698 1 1 58 LYS H H -16.062 14.258 -10.239 1.00 . A A . 58 LYS H 1 1
8 17699 1 1 58 LYS HA H -17.008 13.687 -7.569 1.00 . A A . 58 LYS HA 1 1
8 17700 1 1 58 LYS HB2 H -19.172 13.114 -8.726 1.00 . A A . 58 LYS HB2 1 1
8 17701 1 1 58 LYS HB3 H -18.621 14.770 -8.893 1.00 . A A . 58 LYS HB3 1 1
8 17702 1 1 58 LYS HD2 H -17.811 11.672 -11.048 1.00 . A A . 58 LYS HD2 1 1
8 17703 1 1 58 LYS HD3 H -19.508 11.725 -10.560 1.00 . A A . 58 LYS HD3 1 1
8 17704 1 1 58 LYS HE2 H -20.175 12.534 -12.706 1.00 . A A . 58 LYS HE2 1 1
8 17705 1 1 58 LYS HE3 H -18.499 12.784 -13.192 1.00 . A A . 58 LYS HE3 1 1
8 17706 1 1 58 LYS HG2 H -19.425 14.210 -10.997 1.00 . A A . 58 LYS HG2 1 1
8 17707 1 1 58 LYS HG3 H -17.678 14.045 -11.152 1.00 . A A . 58 LYS HG3 1 1
8 17708 1 1 58 LYS HZ1 H -19.458 10.084 -12.473 1.00 . A A . 58 LYS HZ1 1 1
8 17709 1 1 58 LYS HZ2 H -18.151 10.533 -13.466 1.00 . A A . 58 LYS HZ2 1 1
8 17710 1 1 58 LYS HZ3 H -19.739 10.714 -14.024 1.00 . A A . 58 LYS HZ3 1 1
8 17711 1 1 58 LYS N N -15.952 14.009 -9.296 1.00 . A A . 58 LYS N 1 1
8 17712 1 1 58 LYS NZ N -19.125 10.776 -13.183 1.00 . A A . 58 LYS NZ 1 1
8 17713 1 1 58 LYS O O -17.593 11.114 -7.896 1.00 . A A . 58 LYS O 1 1
8 17714 1 1 59 CYS C C -14.741 9.545 -8.178 1.00 . A A . 59 CYS C 1 1
8 17715 1 1 59 CYS CA C -15.587 9.932 -9.390 1.00 . A A . 59 CYS CA 1 1
8 17716 1 1 59 CYS CB C -14.852 9.587 -10.689 1.00 . A A . 59 CYS CB 1 1
8 17717 1 1 59 CYS H H -15.376 11.972 -9.903 1.00 . A A . 59 CYS H 1 1
8 17718 1 1 59 CYS HA H -16.520 9.388 -9.355 1.00 . A A . 59 CYS HA 1 1
8 17719 1 1 59 CYS HB2 H -15.415 9.975 -11.525 1.00 . A A . 59 CYS HB2 1 1
8 17720 1 1 59 CYS HB3 H -13.877 10.052 -10.675 1.00 . A A . 59 CYS HB3 1 1
8 17721 1 1 59 CYS HG H -15.788 7.303 -11.322 1.00 . A A . 59 CYS HG 1 1
8 17722 1 1 59 CYS N N -15.894 11.354 -9.347 1.00 . A A . 59 CYS N 1 1
8 17723 1 1 59 CYS O O -14.783 8.407 -7.710 1.00 . A A . 59 CYS O 1 1
8 17724 1 1 59 CYS SG S -14.613 7.816 -10.966 1.00 . A A . 59 CYS SG 1 1
8 17725 1 1 60 GLY C C -12.749 11.553 -5.826 1.00 . A A . 60 GLY C 1 1
8 17726 1 1 60 GLY CA C -13.161 10.264 -6.502 1.00 . A A . 60 GLY CA 1 1
8 17727 1 1 60 GLY H H -13.990 11.394 -8.083 1.00 . A A . 60 GLY H 1 1
8 17728 1 1 60 GLY HA2 H -13.717 9.660 -5.800 1.00 . A A . 60 GLY HA2 1 1
8 17729 1 1 60 GLY HA3 H -12.273 9.727 -6.804 1.00 . A A . 60 GLY HA3 1 1
8 17730 1 1 60 GLY N N -13.985 10.506 -7.667 1.00 . A A . 60 GLY N 1 1
8 17731 1 1 60 GLY O O -11.665 12.069 -6.088 1.00 . A A . 60 GLY O 1 1
8 17732 1 1 61 PRO C C -12.298 13.343 -3.188 1.00 . A A . 61 PRO C 1 1
8 17733 1 1 61 PRO CA C -13.366 13.387 -4.285 1.00 . A A . 61 PRO CA 1 1
8 17734 1 1 61 PRO CB C -14.734 13.717 -3.687 1.00 . A A . 61 PRO CB 1 1
8 17735 1 1 61 PRO CD C -14.858 11.464 -4.490 1.00 . A A . 61 PRO CD 1 1
8 17736 1 1 61 PRO CG C -15.365 12.396 -3.423 1.00 . A A . 61 PRO CG 1 1
8 17737 1 1 61 PRO HA H -13.099 14.142 -5.009 1.00 . A A . 61 PRO HA 1 1
8 17738 1 1 61 PRO HB2 H -14.604 14.282 -2.775 1.00 . A A . 61 PRO HB2 1 1
8 17739 1 1 61 PRO HB3 H -15.309 14.294 -4.396 1.00 . A A . 61 PRO HB3 1 1
8 17740 1 1 61 PRO HD2 H -14.678 10.482 -4.077 1.00 . A A . 61 PRO HD2 1 1
8 17741 1 1 61 PRO HD3 H -15.564 11.406 -5.305 1.00 . A A . 61 PRO HD3 1 1
8 17742 1 1 61 PRO HG2 H -15.073 12.040 -2.446 1.00 . A A . 61 PRO HG2 1 1
8 17743 1 1 61 PRO HG3 H -16.440 12.485 -3.484 1.00 . A A . 61 PRO HG3 1 1
8 17744 1 1 61 PRO N N -13.596 12.088 -4.934 1.00 . A A . 61 PRO N 1 1
8 17745 1 1 61 PRO O O -12.427 14.000 -2.152 1.00 . A A . 61 PRO O 1 1
8 17746 1 1 62 GLY C C -9.406 11.184 -2.603 1.00 . A A . 62 GLY C 1 1
8 17747 1 1 62 GLY CA C -10.160 12.488 -2.465 1.00 . A A . 62 GLY CA 1 1
8 17748 1 1 62 GLY H H -11.164 12.133 -4.298 1.00 . A A . 62 GLY H 1 1
8 17749 1 1 62 GLY HA2 H -9.471 13.309 -2.606 1.00 . A A . 62 GLY HA2 1 1
8 17750 1 1 62 GLY HA3 H -10.579 12.548 -1.472 1.00 . A A . 62 GLY HA3 1 1
8 17751 1 1 62 GLY N N -11.229 12.603 -3.436 1.00 . A A . 62 GLY N 1 1
8 17752 1 1 62 GLY O O -9.296 10.419 -1.644 1.00 . A A . 62 GLY O 1 1
8 17753 1 1 63 GLU C C -7.208 9.918 -5.252 1.00 . A A . 63 GLU C 1 1
8 17754 1 1 63 GLU CA C -8.186 9.692 -4.113 1.00 . A A . 63 GLU CA 1 1
8 17755 1 1 63 GLU CB C -9.160 8.584 -4.527 1.00 . A A . 63 GLU CB 1 1
8 17756 1 1 63 GLU CD C -10.820 6.826 -3.850 1.00 . A A . 63 GLU CD 1 1
8 17757 1 1 63 GLU CG C -10.003 8.016 -3.400 1.00 . A A . 63 GLU CG 1 1
8 17758 1 1 63 GLU H H -8.926 11.638 -4.487 1.00 . A A . 63 GLU H 1 1
8 17759 1 1 63 GLU HA H -7.641 9.378 -3.235 1.00 . A A . 63 GLU HA 1 1
8 17760 1 1 63 GLU HB2 H -9.831 8.980 -5.273 1.00 . A A . 63 GLU HB2 1 1
8 17761 1 1 63 GLU HB3 H -8.595 7.774 -4.965 1.00 . A A . 63 GLU HB3 1 1
8 17762 1 1 63 GLU HG2 H -9.352 7.707 -2.596 1.00 . A A . 63 GLU HG2 1 1
8 17763 1 1 63 GLU HG3 H -10.675 8.784 -3.048 1.00 . A A . 63 GLU HG3 1 1
8 17764 1 1 63 GLU N N -8.880 10.940 -3.798 1.00 . A A . 63 GLU N 1 1
8 17765 1 1 63 GLU O O -7.093 11.030 -5.766 1.00 . A A . 63 GLU O 1 1
8 17766 1 1 63 GLU OE1 O -11.767 7.018 -4.638 1.00 . A A . 63 GLU OE1 1 1
8 17767 1 1 63 GLU OE2 O -10.509 5.690 -3.436 1.00 . A A . 63 GLU OE2 1 1
8 17768 1 1 64 CYS C C -6.104 8.226 -7.990 1.00 . A A . 64 CYS C 1 1
8 17769 1 1 64 CYS CA C -5.576 8.931 -6.746 1.00 . A A . 64 CYS CA 1 1
8 17770 1 1 64 CYS CB C -4.248 8.307 -6.316 1.00 . A A . 64 CYS CB 1 1
8 17771 1 1 64 CYS H H -6.660 7.998 -5.199 1.00 . A A . 64 CYS H 1 1
8 17772 1 1 64 CYS HA H -5.413 9.974 -6.978 1.00 . A A . 64 CYS HA 1 1
8 17773 1 1 64 CYS HB2 H -3.657 8.096 -7.195 1.00 . A A . 64 CYS HB2 1 1
8 17774 1 1 64 CYS HB3 H -3.714 9.008 -5.691 1.00 . A A . 64 CYS HB3 1 1
8 17775 1 1 64 CYS HG H -3.775 6.904 -4.236 1.00 . A A . 64 CYS HG 1 1
8 17776 1 1 64 CYS N N -6.525 8.857 -5.652 1.00 . A A . 64 CYS N 1 1
8 17777 1 1 64 CYS O O -6.587 7.097 -7.920 1.00 . A A . 64 CYS O 1 1
8 17778 1 1 64 CYS SG S -4.422 6.762 -5.388 1.00 . A A . 64 CYS SG 1 1
8 17779 1 1 65 ARG C C -5.566 9.049 -11.515 1.00 . A A . 65 ARG C 1 1
8 17780 1 1 65 ARG CA C -6.302 8.303 -10.416 1.00 . A A . 65 ARG CA 1 1
8 17781 1 1 65 ARG CB C -7.806 8.222 -10.724 1.00 . A A . 65 ARG CB 1 1
8 17782 1 1 65 ARG CD C -9.481 9.202 -9.137 1.00 . A A . 65 ARG CD 1 1
8 17783 1 1 65 ARG CG C -8.615 9.458 -10.362 1.00 . A A . 65 ARG CG 1 1
8 17784 1 1 65 ARG CZ C -10.945 7.398 -8.281 1.00 . A A . 65 ARG CZ 1 1
8 17785 1 1 65 ARG H H -5.759 9.861 -9.090 1.00 . A A . 65 ARG H 1 1
8 17786 1 1 65 ARG HA H -5.908 7.300 -10.381 1.00 . A A . 65 ARG HA 1 1
8 17787 1 1 65 ARG HB2 H -7.928 8.046 -11.782 1.00 . A A . 65 ARG HB2 1 1
8 17788 1 1 65 ARG HB3 H -8.220 7.381 -10.186 1.00 . A A . 65 ARG HB3 1 1
8 17789 1 1 65 ARG HD2 H -8.839 9.097 -8.275 1.00 . A A . 65 ARG HD2 1 1
8 17790 1 1 65 ARG HD3 H -10.140 10.044 -8.995 1.00 . A A . 65 ARG HD3 1 1
8 17791 1 1 65 ARG HE H -10.316 7.571 -10.174 1.00 . A A . 65 ARG HE 1 1
8 17792 1 1 65 ARG HG2 H -7.940 10.273 -10.152 1.00 . A A . 65 ARG HG2 1 1
8 17793 1 1 65 ARG HG3 H -9.253 9.717 -11.195 1.00 . A A . 65 ARG HG3 1 1
8 17794 1 1 65 ARG HH11 H -10.453 8.803 -6.915 1.00 . A A . 65 ARG HH11 1 1
8 17795 1 1 65 ARG HH12 H -11.431 7.500 -6.308 1.00 . A A . 65 ARG HH12 1 1
8 17796 1 1 65 ARG HH21 H -11.613 5.828 -9.388 1.00 . A A . 65 ARG HH21 1 1
8 17797 1 1 65 ARG HH22 H -12.094 5.820 -7.717 1.00 . A A . 65 ARG HH22 1 1
8 17798 1 1 65 ARG N N -6.022 8.909 -9.122 1.00 . A A . 65 ARG N 1 1
8 17799 1 1 65 ARG NE N -10.286 7.984 -9.284 1.00 . A A . 65 ARG NE 1 1
8 17800 1 1 65 ARG NH1 N -10.944 7.948 -7.075 1.00 . A A . 65 ARG NH1 1 1
8 17801 1 1 65 ARG NH2 N -11.604 6.262 -8.482 1.00 . A A . 65 ARG NH2 1 1
8 17802 1 1 65 ARG O O -5.640 10.269 -11.619 1.00 . A A . 65 ARG O 1 1
8 17803 1 1 66 TYR C C -4.602 8.553 -14.717 1.00 . A A . 66 TYR C 1 1
8 17804 1 1 66 TYR CA C -4.000 8.853 -13.359 1.00 . A A . 66 TYR CA 1 1
8 17805 1 1 66 TYR CB C -2.587 8.265 -13.243 1.00 . A A . 66 TYR CB 1 1
8 17806 1 1 66 TYR CD1 C -2.724 5.749 -13.011 1.00 . A A . 66 TYR CD1 1 1
8 17807 1 1 66 TYR CD2 C -2.328 7.039 -11.048 1.00 . A A . 66 TYR CD2 1 1
8 17808 1 1 66 TYR CE1 C -2.709 4.591 -12.255 1.00 . A A . 66 TYR CE1 1 1
8 17809 1 1 66 TYR CE2 C -2.306 5.886 -10.289 1.00 . A A . 66 TYR CE2 1 1
8 17810 1 1 66 TYR CG C -2.536 6.991 -12.422 1.00 . A A . 66 TYR CG 1 1
8 17811 1 1 66 TYR CZ C -2.499 4.667 -10.896 1.00 . A A . 66 TYR CZ 1 1
8 17812 1 1 66 TYR H H -4.916 7.321 -12.241 1.00 . A A . 66 TYR H 1 1
8 17813 1 1 66 TYR HA H -3.956 9.923 -13.220 1.00 . A A . 66 TYR HA 1 1
8 17814 1 1 66 TYR HB2 H -2.215 8.040 -14.232 1.00 . A A . 66 TYR HB2 1 1
8 17815 1 1 66 TYR HB3 H -1.939 8.991 -12.774 1.00 . A A . 66 TYR HB3 1 1
8 17816 1 1 66 TYR HD1 H -2.888 5.693 -14.078 1.00 . A A . 66 TYR HD1 1 1
8 17817 1 1 66 TYR HD2 H -2.179 7.997 -10.574 1.00 . A A . 66 TYR HD2 1 1
8 17818 1 1 66 TYR HE1 H -2.856 3.632 -12.733 1.00 . A A . 66 TYR HE1 1 1
8 17819 1 1 66 TYR HE2 H -2.143 5.944 -9.224 1.00 . A A . 66 TYR HE2 1 1
8 17820 1 1 66 TYR HH H -3.042 3.645 -9.363 1.00 . A A . 66 TYR HH 1 1
8 17821 1 1 66 TYR N N -4.851 8.297 -12.323 1.00 . A A . 66 TYR N 1 1
8 17822 1 1 66 TYR O O -5.325 7.576 -14.869 1.00 . A A . 66 TYR O 1 1
8 17823 1 1 66 TYR OH O -2.491 3.518 -10.139 1.00 . A A . 66 TYR OH 1 1
8 17824 1 1 67 GLY C C -3.989 9.419 -18.144 1.00 . A A . 67 GLY C 1 1
8 17825 1 1 67 GLY CA C -4.939 9.203 -16.988 1.00 . A A . 67 GLY CA 1 1
8 17826 1 1 67 GLY H H -3.710 10.138 -15.541 1.00 . A A . 67 GLY H 1 1
8 17827 1 1 67 GLY HA2 H -5.325 8.196 -17.043 1.00 . A A . 67 GLY HA2 1 1
8 17828 1 1 67 GLY HA3 H -5.764 9.894 -17.083 1.00 . A A . 67 GLY HA3 1 1
8 17829 1 1 67 GLY N N -4.327 9.390 -15.696 1.00 . A A . 67 GLY N 1 1
8 17830 1 1 67 GLY O O -3.093 10.262 -18.070 1.00 . A A . 67 GLY O 1 1
8 17831 1 1 68 LEU C C -4.375 9.554 -21.435 1.00 . A A . 68 LEU C 1 1
8 17832 1 1 68 LEU CA C -3.463 8.836 -20.451 1.00 . A A . 68 LEU CA 1 1
8 17833 1 1 68 LEU CB C -2.970 7.499 -21.035 1.00 . A A . 68 LEU CB 1 1
8 17834 1 1 68 LEU CD1 C -1.175 8.507 -22.469 1.00 . A A . 68 LEU CD1 1 1
8 17835 1 1 68 LEU CD2 C -1.995 6.193 -22.938 1.00 . A A . 68 LEU CD2 1 1
8 17836 1 1 68 LEU CG C -2.378 7.579 -22.444 1.00 . A A . 68 LEU CG 1 1
8 17837 1 1 68 LEU H H -4.844 7.916 -19.146 1.00 . A A . 68 LEU H 1 1
8 17838 1 1 68 LEU HA H -2.611 9.468 -20.244 1.00 . A A . 68 LEU HA 1 1
8 17839 1 1 68 LEU HB2 H -2.211 7.106 -20.376 1.00 . A A . 68 LEU HB2 1 1
8 17840 1 1 68 LEU HB3 H -3.793 6.801 -21.057 1.00 . A A . 68 LEU HB3 1 1
8 17841 1 1 68 LEU HD11 H -1.477 9.497 -22.161 1.00 . A A . 68 LEU HD11 1 1
8 17842 1 1 68 LEU HD12 H -0.772 8.549 -23.470 1.00 . A A . 68 LEU HD12 1 1
8 17843 1 1 68 LEU HD13 H -0.420 8.135 -21.792 1.00 . A A . 68 LEU HD13 1 1
8 17844 1 1 68 LEU HD21 H -1.289 5.749 -22.252 1.00 . A A . 68 LEU HD21 1 1
8 17845 1 1 68 LEU HD22 H -1.544 6.270 -23.917 1.00 . A A . 68 LEU HD22 1 1
8 17846 1 1 68 LEU HD23 H -2.878 5.574 -22.996 1.00 . A A . 68 LEU HD23 1 1
8 17847 1 1 68 LEU HG H -3.121 7.981 -23.117 1.00 . A A . 68 LEU HG 1 1
8 17848 1 1 68 LEU N N -4.183 8.639 -19.203 1.00 . A A . 68 LEU N 1 1
8 17849 1 1 68 LEU O O -5.494 9.111 -21.695 1.00 . A A . 68 LEU O 1 1
8 17850 1 1 69 PHE C C -4.013 11.817 -24.106 1.00 . A A . 69 PHE C 1 1
8 17851 1 1 69 PHE CA C -4.717 11.534 -22.788 1.00 . A A . 69 PHE CA 1 1
8 17852 1 1 69 PHE CB C -4.960 12.854 -22.053 1.00 . A A . 69 PHE CB 1 1
8 17853 1 1 69 PHE CD1 C -6.703 13.479 -23.768 1.00 . A A . 69 PHE CD1 1 1
8 17854 1 1 69 PHE CD2 C -6.842 14.444 -21.593 1.00 . A A . 69 PHE CD2 1 1
8 17855 1 1 69 PHE CE1 C -7.835 14.171 -24.151 1.00 . A A . 69 PHE CE1 1 1
8 17856 1 1 69 PHE CE2 C -7.974 15.138 -21.971 1.00 . A A . 69 PHE CE2 1 1
8 17857 1 1 69 PHE CG C -6.193 13.606 -22.485 1.00 . A A . 69 PHE CG 1 1
8 17858 1 1 69 PHE CZ C -8.470 15.002 -23.252 1.00 . A A . 69 PHE CZ 1 1
8 17859 1 1 69 PHE H H -2.976 10.936 -21.751 1.00 . A A . 69 PHE H 1 1
8 17860 1 1 69 PHE HA H -5.661 11.046 -22.976 1.00 . A A . 69 PHE HA 1 1
8 17861 1 1 69 PHE HB2 H -5.047 12.651 -21.000 1.00 . A A . 69 PHE HB2 1 1
8 17862 1 1 69 PHE HB3 H -4.108 13.501 -22.213 1.00 . A A . 69 PHE HB3 1 1
8 17863 1 1 69 PHE HD1 H -6.206 12.829 -24.473 1.00 . A A . 69 PHE HD1 1 1
8 17864 1 1 69 PHE HD2 H -6.453 14.553 -20.591 1.00 . A A . 69 PHE HD2 1 1
8 17865 1 1 69 PHE HE1 H -8.221 14.062 -25.153 1.00 . A A . 69 PHE HE1 1 1
8 17866 1 1 69 PHE HE2 H -8.470 15.787 -21.264 1.00 . A A . 69 PHE HE2 1 1
8 17867 1 1 69 PHE HZ H -9.356 15.544 -23.548 1.00 . A A . 69 PHE HZ 1 1
8 17868 1 1 69 PHE N N -3.903 10.673 -21.949 1.00 . A A . 69 PHE N 1 1
8 17869 1 1 69 PHE O O -2.981 12.482 -24.121 1.00 . A A . 69 PHE O 1 1
8 17870 1 1 70 ASP C C -5.039 12.627 -27.172 1.00 . A A . 70 ASP C 1 1
8 17871 1 1 70 ASP CA C -4.066 11.675 -26.521 1.00 . A A . 70 ASP CA 1 1
8 17872 1 1 70 ASP CB C -3.877 10.462 -27.441 1.00 . A A . 70 ASP CB 1 1
8 17873 1 1 70 ASP CG C -3.572 10.879 -28.881 1.00 . A A . 70 ASP CG 1 1
8 17874 1 1 70 ASP H H -5.324 10.698 -25.120 1.00 . A A . 70 ASP H 1 1
8 17875 1 1 70 ASP HA H -3.118 12.177 -26.397 1.00 . A A . 70 ASP HA 1 1
8 17876 1 1 70 ASP HB2 H -3.057 9.862 -27.075 1.00 . A A . 70 ASP HB2 1 1
8 17877 1 1 70 ASP HB3 H -4.780 9.870 -27.441 1.00 . A A . 70 ASP HB3 1 1
8 17878 1 1 70 ASP N N -4.559 11.311 -25.199 1.00 . A A . 70 ASP N 1 1
8 17879 1 1 70 ASP O O -6.165 12.251 -27.487 1.00 . A A . 70 ASP O 1 1
8 17880 1 1 70 ASP OD1 O -2.394 11.149 -29.190 1.00 . A A . 70 ASP OD1 1 1
8 17881 1 1 70 ASP OD2 O -4.518 10.953 -29.704 1.00 . A A . 70 ASP OD2 1 1
8 17882 1 1 71 PHE C C -4.563 15.535 -29.103 1.00 . A A . 71 PHE C 1 1
8 17883 1 1 71 PHE CA C -5.430 14.801 -28.103 1.00 . A A . 71 PHE CA 1 1
8 17884 1 1 71 PHE CB C -6.204 15.778 -27.202 1.00 . A A . 71 PHE CB 1 1
8 17885 1 1 71 PHE CD1 C -4.882 17.881 -26.814 1.00 . A A . 71 PHE CD1 1 1
8 17886 1 1 71 PHE CD2 C -5.089 16.323 -25.024 1.00 . A A . 71 PHE CD2 1 1
8 17887 1 1 71 PHE CE1 C -4.137 18.716 -26.006 1.00 . A A . 71 PHE CE1 1 1
8 17888 1 1 71 PHE CE2 C -4.342 17.152 -24.212 1.00 . A A . 71 PHE CE2 1 1
8 17889 1 1 71 PHE CG C -5.365 16.674 -26.333 1.00 . A A . 71 PHE CG 1 1
8 17890 1 1 71 PHE CZ C -3.866 18.351 -24.703 1.00 . A A . 71 PHE CZ 1 1
8 17891 1 1 71 PHE H H -3.763 14.146 -26.981 1.00 . A A . 71 PHE H 1 1
8 17892 1 1 71 PHE HA H -6.148 14.216 -28.662 1.00 . A A . 71 PHE HA 1 1
8 17893 1 1 71 PHE HB2 H -6.810 16.414 -27.826 1.00 . A A . 71 PHE HB2 1 1
8 17894 1 1 71 PHE HB3 H -6.854 15.208 -26.553 1.00 . A A . 71 PHE HB3 1 1
8 17895 1 1 71 PHE HD1 H -5.092 18.167 -27.835 1.00 . A A . 71 PHE HD1 1 1
8 17896 1 1 71 PHE HD2 H -5.461 15.386 -24.639 1.00 . A A . 71 PHE HD2 1 1
8 17897 1 1 71 PHE HE1 H -3.767 19.655 -26.393 1.00 . A A . 71 PHE HE1 1 1
8 17898 1 1 71 PHE HE2 H -4.131 16.863 -23.194 1.00 . A A . 71 PHE HE2 1 1
8 17899 1 1 71 PHE HZ H -3.283 19.002 -24.070 1.00 . A A . 71 PHE HZ 1 1
8 17900 1 1 71 PHE N N -4.629 13.864 -27.349 1.00 . A A . 71 PHE N 1 1
8 17901 1 1 71 PHE O O -3.391 15.822 -28.846 1.00 . A A . 71 PHE O 1 1
8 17902 1 1 72 GLU C C -4.576 17.965 -31.207 1.00 . A A . 72 GLU C 1 1
8 17903 1 1 72 GLU CA C -4.430 16.458 -31.326 1.00 . A A . 72 GLU CA 1 1
8 17904 1 1 72 GLU CB C -4.962 15.944 -32.664 1.00 . A A . 72 GLU CB 1 1
8 17905 1 1 72 GLU CD C -6.969 14.980 -33.847 1.00 . A A . 72 GLU CD 1 1
8 17906 1 1 72 GLU CG C -6.480 15.862 -32.723 1.00 . A A . 72 GLU CG 1 1
8 17907 1 1 72 GLU H H -6.081 15.570 -30.376 1.00 . A A . 72 GLU H 1 1
8 17908 1 1 72 GLU HA H -3.385 16.200 -31.238 1.00 . A A . 72 GLU HA 1 1
8 17909 1 1 72 GLU HB2 H -4.628 16.605 -33.450 1.00 . A A . 72 GLU HB2 1 1
8 17910 1 1 72 GLU HB3 H -4.562 14.956 -32.841 1.00 . A A . 72 GLU HB3 1 1
8 17911 1 1 72 GLU HG2 H -6.844 15.462 -31.788 1.00 . A A . 72 GLU HG2 1 1
8 17912 1 1 72 GLU HG3 H -6.876 16.857 -32.867 1.00 . A A . 72 GLU HG3 1 1
8 17913 1 1 72 GLU N N -5.141 15.808 -30.251 1.00 . A A . 72 GLU N 1 1
8 17914 1 1 72 GLU O O -5.656 18.521 -31.405 1.00 . A A . 72 GLU O 1 1
8 17915 1 1 72 GLU OE1 O -6.640 13.776 -33.837 1.00 . A A . 72 GLU OE1 1 1
8 17916 1 1 72 GLU OE2 O -7.684 15.481 -34.742 1.00 . A A . 72 GLU OE2 1 1
8 17917 1 1 73 TYR C C -2.745 20.775 -31.708 1.00 . A A . 73 TYR C 1 1
8 17918 1 1 73 TYR CA C -3.502 20.044 -30.613 1.00 . A A . 73 TYR CA 1 1
8 17919 1 1 73 TYR CB C -2.896 20.346 -29.242 1.00 . A A . 73 TYR CB 1 1
8 17920 1 1 73 TYR CD1 C -5.032 21.422 -28.438 1.00 . A A . 73 TYR CD1 1 1
8 17921 1 1 73 TYR CD2 C -2.961 22.399 -27.775 1.00 . A A . 73 TYR CD2 1 1
8 17922 1 1 73 TYR CE1 C -5.720 22.390 -27.733 1.00 . A A . 73 TYR CE1 1 1
8 17923 1 1 73 TYR CE2 C -3.643 23.367 -27.066 1.00 . A A . 73 TYR CE2 1 1
8 17924 1 1 73 TYR CG C -3.642 21.412 -28.472 1.00 . A A . 73 TYR CG 1 1
8 17925 1 1 73 TYR CZ C -5.020 23.359 -27.048 1.00 . A A . 73 TYR CZ 1 1
8 17926 1 1 73 TYR H H -2.633 18.127 -30.777 1.00 . A A . 73 TYR H 1 1
8 17927 1 1 73 TYR HA H -4.530 20.370 -30.624 1.00 . A A . 73 TYR HA 1 1
8 17928 1 1 73 TYR HB2 H -2.900 19.444 -28.648 1.00 . A A . 73 TYR HB2 1 1
8 17929 1 1 73 TYR HB3 H -1.877 20.680 -29.372 1.00 . A A . 73 TYR HB3 1 1
8 17930 1 1 73 TYR HD1 H -5.576 20.659 -28.976 1.00 . A A . 73 TYR HD1 1 1
8 17931 1 1 73 TYR HD2 H -1.881 22.404 -27.791 1.00 . A A . 73 TYR HD2 1 1
8 17932 1 1 73 TYR HE1 H -6.801 22.383 -27.722 1.00 . A A . 73 TYR HE1 1 1
8 17933 1 1 73 TYR HE2 H -3.096 24.127 -26.527 1.00 . A A . 73 TYR HE2 1 1
8 17934 1 1 73 TYR HH H -5.257 25.182 -26.475 1.00 . A A . 73 TYR HH 1 1
8 17935 1 1 73 TYR N N -3.482 18.618 -30.861 1.00 . A A . 73 TYR N 1 1
8 17936 1 1 73 TYR O O -1.614 20.418 -32.044 1.00 . A A . 73 TYR O 1 1
8 17937 1 1 73 TYR OH O -5.696 24.326 -26.342 1.00 . A A . 73 TYR OH 1 1
8 17938 1 1 74 MET C C -1.845 23.619 -32.804 1.00 . A A . 74 MET C 1 1
8 17939 1 1 74 MET CA C -2.796 22.556 -33.354 1.00 . A A . 74 MET CA 1 1
8 17940 1 1 74 MET CB C -3.895 23.212 -34.198 1.00 . A A . 74 MET CB 1 1
8 17941 1 1 74 MET CE C -7.097 23.420 -34.685 1.00 . A A . 74 MET CE 1 1
8 17942 1 1 74 MET CG C -4.757 24.203 -33.425 1.00 . A A . 74 MET CG 1 1
8 17943 1 1 74 MET H H -4.276 22.022 -31.947 1.00 . A A . 74 MET H 1 1
8 17944 1 1 74 MET HA H -2.236 21.871 -33.978 1.00 . A A . 74 MET HA 1 1
8 17945 1 1 74 MET HB2 H -3.433 23.738 -35.021 1.00 . A A . 74 MET HB2 1 1
8 17946 1 1 74 MET HB3 H -4.539 22.440 -34.593 1.00 . A A . 74 MET HB3 1 1
8 17947 1 1 74 MET HE1 H -7.404 23.012 -33.733 1.00 . A A . 74 MET HE1 1 1
8 17948 1 1 74 MET HE2 H -6.515 22.685 -35.223 1.00 . A A . 74 MET HE2 1 1
8 17949 1 1 74 MET HE3 H -7.971 23.681 -35.264 1.00 . A A . 74 MET HE3 1 1
8 17950 1 1 74 MET HG2 H -5.182 23.698 -32.570 1.00 . A A . 74 MET HG2 1 1
8 17951 1 1 74 MET HG3 H -4.131 25.015 -33.086 1.00 . A A . 74 MET HG3 1 1
8 17952 1 1 74 MET N N -3.383 21.786 -32.270 1.00 . A A . 74 MET N 1 1
8 17953 1 1 74 MET O O -2.148 24.277 -31.808 1.00 . A A . 74 MET O 1 1
8 17954 1 1 74 MET SD S -6.102 24.885 -34.413 1.00 . A A . 74 MET SD 1 1
8 17955 1 1 75 HIS C C 0.816 25.571 -34.191 1.00 . A A . 75 HIS C 1 1
8 17956 1 1 75 HIS CA C 0.289 24.765 -33.014 1.00 . A A . 75 HIS CA 1 1
8 17957 1 1 75 HIS CB C 1.478 24.109 -32.306 1.00 . A A . 75 HIS CB 1 1
8 17958 1 1 75 HIS CD2 C 1.358 22.382 -30.382 1.00 . A A . 75 HIS CD2 1 1
8 17959 1 1 75 HIS CE1 C 0.602 23.698 -28.810 1.00 . A A . 75 HIS CE1 1 1
8 17960 1 1 75 HIS CG C 1.188 23.607 -30.926 1.00 . A A . 75 HIS CG 1 1
8 17961 1 1 75 HIS H H -0.490 23.196 -34.215 1.00 . A A . 75 HIS H 1 1
8 17962 1 1 75 HIS HA H -0.200 25.438 -32.324 1.00 . A A . 75 HIS HA 1 1
8 17963 1 1 75 HIS HB2 H 1.814 23.270 -32.895 1.00 . A A . 75 HIS HB2 1 1
8 17964 1 1 75 HIS HB3 H 2.280 24.830 -32.234 1.00 . A A . 75 HIS HB3 1 1
8 17965 1 1 75 HIS HD1 H 0.473 25.364 -29.999 1.00 . A A . 75 HIS HD1 1 1
8 17966 1 1 75 HIS HD2 H 1.712 21.499 -30.896 1.00 . A A . 75 HIS HD2 1 1
8 17967 1 1 75 HIS HE1 H 0.248 24.067 -27.859 1.00 . A A . 75 HIS HE1 1 1
8 17968 1 1 75 HIS HE2 H 1.339 21.851 -28.364 1.00 . A A . 75 HIS HE2 1 1
8 17969 1 1 75 HIS N N -0.692 23.772 -33.440 1.00 . A A . 75 HIS N 1 1
8 17970 1 1 75 HIS ND1 N 0.710 24.407 -29.917 1.00 . A A . 75 HIS ND1 1 1
8 17971 1 1 75 HIS NE2 N 0.990 22.460 -29.061 1.00 . A A . 75 HIS NE2 1 1
8 17972 1 1 75 HIS O O 1.029 25.041 -35.280 1.00 . A A . 75 HIS O 1 1
8 17973 1 1 76 GLN C C 2.706 28.591 -34.204 1.00 . A A . 76 GLN C 1 1
8 17974 1 1 76 GLN CA C 1.695 27.709 -34.925 1.00 . A A . 76 GLN CA 1 1
8 17975 1 1 76 GLN CB C 0.695 28.571 -35.698 1.00 . A A . 76 GLN CB 1 1
8 17976 1 1 76 GLN CD C -1.009 30.426 -35.613 1.00 . A A . 76 GLN CD 1 1
8 17977 1 1 76 GLN CG C -0.191 29.433 -34.816 1.00 . A A . 76 GLN CG 1 1
8 17978 1 1 76 GLN H H 0.696 27.248 -33.125 1.00 . A A . 76 GLN H 1 1
8 17979 1 1 76 GLN HA H 2.222 27.071 -35.619 1.00 . A A . 76 GLN HA 1 1
8 17980 1 1 76 GLN HB2 H 1.241 29.222 -36.365 1.00 . A A . 76 GLN HB2 1 1
8 17981 1 1 76 GLN HB3 H 0.059 27.923 -36.286 1.00 . A A . 76 GLN HB3 1 1
8 17982 1 1 76 GLN HE21 H -2.451 29.080 -35.862 1.00 . A A . 76 GLN HE21 1 1
8 17983 1 1 76 GLN HE22 H -2.731 30.631 -36.574 1.00 . A A . 76 GLN HE22 1 1
8 17984 1 1 76 GLN HG2 H -0.864 28.793 -34.267 1.00 . A A . 76 GLN HG2 1 1
8 17985 1 1 76 GLN HG3 H 0.435 29.978 -34.124 1.00 . A A . 76 GLN HG3 1 1
8 17986 1 1 76 GLN N N 1.017 26.856 -33.965 1.00 . A A . 76 GLN N 1 1
8 17987 1 1 76 GLN NE2 N -2.177 30.004 -36.064 1.00 . A A . 76 GLN NE2 1 1
8 17988 1 1 76 GLN O O 2.451 29.053 -33.092 1.00 . A A . 76 GLN O 1 1
8 17989 1 1 76 GLN OE1 O -0.583 31.558 -35.837 1.00 . A A . 76 GLN OE1 1 1
8 17990 1 1 77 CYS C C 5.099 30.890 -35.058 1.00 . A A . 77 CYS C 1 1
8 17991 1 1 77 CYS CA C 4.891 29.635 -34.222 1.00 . A A . 77 CYS CA 1 1
8 17992 1 1 77 CYS CB C 6.203 28.849 -34.093 1.00 . A A . 77 CYS CB 1 1
8 17993 1 1 77 CYS H H 4.011 28.412 -35.703 1.00 . A A . 77 CYS H 1 1
8 17994 1 1 77 CYS HA H 4.554 29.924 -33.237 1.00 . A A . 77 CYS HA 1 1
8 17995 1 1 77 CYS HB2 H 6.011 27.930 -33.558 1.00 . A A . 77 CYS HB2 1 1
8 17996 1 1 77 CYS HB3 H 6.570 28.613 -35.081 1.00 . A A . 77 CYS HB3 1 1
8 17997 1 1 77 CYS HG H 7.636 29.195 -32.001 1.00 . A A . 77 CYS HG 1 1
8 17998 1 1 77 CYS N N 3.855 28.808 -34.821 1.00 . A A . 77 CYS N 1 1
8 17999 1 1 77 CYS O O 4.824 30.887 -36.261 1.00 . A A . 77 CYS O 1 1
8 18000 1 1 77 CYS SG S 7.517 29.731 -33.212 1.00 . A A . 77 CYS SG 1 1
8 18001 1 1 78 GLN C C 4.532 33.985 -35.453 1.00 . A A . 78 GLN C 1 1
8 18002 1 1 78 GLN CA C 5.817 33.256 -35.042 1.00 . A A . 78 GLN CA 1 1
8 18003 1 1 78 GLN CB C 6.746 33.081 -36.251 1.00 . A A . 78 GLN CB 1 1
8 18004 1 1 78 GLN CD C 8.104 34.215 -38.059 1.00 . A A . 78 GLN CD 1 1
8 18005 1 1 78 GLN CG C 7.117 34.393 -36.924 1.00 . A A . 78 GLN CG 1 1
8 18006 1 1 78 GLN H H 5.683 31.891 -33.428 1.00 . A A . 78 GLN H 1 1
8 18007 1 1 78 GLN HA H 6.326 33.868 -34.311 1.00 . A A . 78 GLN HA 1 1
8 18008 1 1 78 GLN HB2 H 7.655 32.597 -35.925 1.00 . A A . 78 GLN HB2 1 1
8 18009 1 1 78 GLN HB3 H 6.255 32.451 -36.980 1.00 . A A . 78 GLN HB3 1 1
8 18010 1 1 78 GLN HE21 H 7.311 35.769 -39.019 1.00 . A A . 78 GLN HE21 1 1
8 18011 1 1 78 GLN HE22 H 8.645 34.982 -39.808 1.00 . A A . 78 GLN HE22 1 1
8 18012 1 1 78 GLN HG2 H 6.220 34.848 -37.317 1.00 . A A . 78 GLN HG2 1 1
8 18013 1 1 78 GLN HG3 H 7.555 35.048 -36.185 1.00 . A A . 78 GLN HG3 1 1
8 18014 1 1 78 GLN N N 5.537 31.966 -34.398 1.00 . A A . 78 GLN N 1 1
8 18015 1 1 78 GLN NE2 N 8.011 35.073 -39.062 1.00 . A A . 78 GLN NE2 1 1
8 18016 1 1 78 GLN O O 4.530 35.203 -35.620 1.00 . A A . 78 GLN O 1 1
8 18017 1 1 78 GLN OE1 O 8.939 33.313 -38.037 1.00 . A A . 78 GLN OE1 1 1
8 18018 1 1 79 GLY C C 1.795 33.391 -37.399 1.00 . A A . 79 GLY C 1 1
8 18019 1 1 79 GLY CA C 2.195 33.852 -36.015 1.00 . A A . 79 GLY CA 1 1
8 18020 1 1 79 GLY H H 3.479 32.292 -35.386 1.00 . A A . 79 GLY H 1 1
8 18021 1 1 79 GLY HA2 H 1.415 33.585 -35.317 1.00 . A A . 79 GLY HA2 1 1
8 18022 1 1 79 GLY HA3 H 2.307 34.927 -36.022 1.00 . A A . 79 GLY HA3 1 1
8 18023 1 1 79 GLY N N 3.440 33.252 -35.583 1.00 . A A . 79 GLY N 1 1
8 18024 1 1 79 GLY O O 0.782 33.832 -37.943 1.00 . A A . 79 GLY O 1 1
8 18025 1 1 80 THR C C 1.052 31.026 -39.120 1.00 . A A . 80 THR C 1 1
8 18026 1 1 80 THR CA C 2.290 31.907 -39.256 1.00 . A A . 80 THR CA 1 1
8 18027 1 1 80 THR CB C 3.479 31.075 -39.772 1.00 . A A . 80 THR CB 1 1
8 18028 1 1 80 THR CG2 C 3.238 30.593 -41.196 1.00 . A A . 80 THR CG2 1 1
8 18029 1 1 80 THR H H 3.434 32.254 -37.519 1.00 . A A . 80 THR H 1 1
8 18030 1 1 80 THR HA H 2.090 32.699 -39.963 1.00 . A A . 80 THR HA 1 1
8 18031 1 1 80 THR HB H 3.606 30.215 -39.130 1.00 . A A . 80 THR HB 1 1
8 18032 1 1 80 THR HG1 H 4.469 32.763 -40.040 1.00 . A A . 80 THR HG1 1 1
8 18033 1 1 80 THR HG21 H 3.091 31.445 -41.843 1.00 . A A . 80 THR HG21 1 1
8 18034 1 1 80 THR HG22 H 2.359 29.966 -41.220 1.00 . A A . 80 THR HG22 1 1
8 18035 1 1 80 THR HG23 H 4.093 30.027 -41.535 1.00 . A A . 80 THR HG23 1 1
8 18036 1 1 80 THR N N 2.604 32.508 -37.973 1.00 . A A . 80 THR N 1 1
8 18037 1 1 80 THR O O 1.053 30.056 -38.359 1.00 . A A . 80 THR O 1 1
8 18038 1 1 80 THR OG1 O 4.672 31.871 -39.732 1.00 . A A . 80 THR OG1 1 1
8 18039 1 1 81 SER C C -1.323 29.346 -40.360 1.00 . A A . 81 SER C 1 1
8 18040 1 1 81 SER CA C -1.291 30.721 -39.694 1.00 . A A . 81 SER CA 1 1
8 18041 1 1 81 SER CB C -2.391 31.617 -40.262 1.00 . A A . 81 SER CB 1 1
8 18042 1 1 81 SER H H 0.102 32.074 -40.531 1.00 . A A . 81 SER H 1 1
8 18043 1 1 81 SER HA H -1.464 30.593 -38.635 1.00 . A A . 81 SER HA 1 1
8 18044 1 1 81 SER HB2 H -2.267 31.703 -41.330 1.00 . A A . 81 SER HB2 1 1
8 18045 1 1 81 SER HB3 H -3.355 31.183 -40.044 1.00 . A A . 81 SER HB3 1 1
8 18046 1 1 81 SER HG H -1.938 32.854 -38.807 1.00 . A A . 81 SER HG 1 1
8 18047 1 1 81 SER N N 0.002 31.370 -39.851 1.00 . A A . 81 SER N 1 1
8 18048 1 1 81 SER O O -2.028 29.129 -41.349 1.00 . A A . 81 SER O 1 1
8 18049 1 1 81 SER OG O -2.330 32.914 -39.686 1.00 . A A . 81 SER OG 1 1
8 18050 1 1 82 GLU C C -1.366 26.201 -39.310 1.00 . A A . 82 GLU C 1 1
8 18051 1 1 82 GLU CA C -0.547 27.049 -40.271 1.00 . A A . 82 GLU CA 1 1
8 18052 1 1 82 GLU CB C 0.877 26.492 -40.366 1.00 . A A . 82 GLU CB 1 1
8 18053 1 1 82 GLU CD C 1.192 27.057 -42.806 1.00 . A A . 82 GLU CD 1 1
8 18054 1 1 82 GLU CG C 1.744 27.190 -41.401 1.00 . A A . 82 GLU CG 1 1
8 18055 1 1 82 GLU H H 0.090 28.698 -39.112 1.00 . A A . 82 GLU H 1 1
8 18056 1 1 82 GLU HA H -1.006 27.017 -41.248 1.00 . A A . 82 GLU HA 1 1
8 18057 1 1 82 GLU HB2 H 1.354 26.594 -39.402 1.00 . A A . 82 GLU HB2 1 1
8 18058 1 1 82 GLU HB3 H 0.823 25.444 -40.621 1.00 . A A . 82 GLU HB3 1 1
8 18059 1 1 82 GLU HG2 H 1.805 28.239 -41.153 1.00 . A A . 82 GLU HG2 1 1
8 18060 1 1 82 GLU HG3 H 2.732 26.757 -41.376 1.00 . A A . 82 GLU HG3 1 1
8 18061 1 1 82 GLU N N -0.533 28.430 -39.823 1.00 . A A . 82 GLU N 1 1
8 18062 1 1 82 GLU O O -2.166 25.365 -39.735 1.00 . A A . 82 GLU O 1 1
8 18063 1 1 82 GLU OE1 O 1.451 26.021 -43.458 1.00 . A A . 82 GLU OE1 1 1
8 18064 1 1 82 GLU OE2 O 0.497 27.984 -43.265 1.00 . A A . 82 GLU OE2 1 1
8 18065 1 1 83 SER C C -1.672 24.173 -37.225 1.00 . A A . 83 SER C 1 1
8 18066 1 1 83 SER CA C -1.809 25.669 -36.955 1.00 . A A . 83 SER CA 1 1
8 18067 1 1 83 SER CB C -3.282 26.063 -36.811 1.00 . A A . 83 SER CB 1 1
8 18068 1 1 83 SER H H -0.571 27.177 -37.761 1.00 . A A . 83 SER H 1 1
8 18069 1 1 83 SER HA H -1.297 25.897 -36.032 1.00 . A A . 83 SER HA 1 1
8 18070 1 1 83 SER HB2 H -3.777 25.927 -37.757 1.00 . A A . 83 SER HB2 1 1
8 18071 1 1 83 SER HB3 H -3.750 25.437 -36.066 1.00 . A A . 83 SER HB3 1 1
8 18072 1 1 83 SER HG H -4.307 27.558 -36.048 1.00 . A A . 83 SER HG 1 1
8 18073 1 1 83 SER N N -1.166 26.445 -38.013 1.00 . A A . 83 SER N 1 1
8 18074 1 1 83 SER O O -2.660 23.472 -37.448 1.00 . A A . 83 SER O 1 1
8 18075 1 1 83 SER OG O -3.418 27.422 -36.418 1.00 . A A . 83 SER OG 1 1
8 18076 1 1 84 SER C C -0.654 21.426 -36.385 1.00 . A A . 84 SER C 1 1
8 18077 1 1 84 SER CA C -0.139 22.315 -37.509 1.00 . A A . 84 SER CA 1 1
8 18078 1 1 84 SER CB C 1.367 22.142 -37.675 1.00 . A A . 84 SER CB 1 1
8 18079 1 1 84 SER H H 0.308 24.314 -37.017 1.00 . A A . 84 SER H 1 1
8 18080 1 1 84 SER HA H -0.632 22.047 -38.431 1.00 . A A . 84 SER HA 1 1
8 18081 1 1 84 SER HB2 H 1.847 22.232 -36.712 1.00 . A A . 84 SER HB2 1 1
8 18082 1 1 84 SER HB3 H 1.572 21.168 -38.093 1.00 . A A . 84 SER HB3 1 1
8 18083 1 1 84 SER HG H 1.700 22.887 -39.462 1.00 . A A . 84 SER HG 1 1
8 18084 1 1 84 SER N N -0.434 23.705 -37.226 1.00 . A A . 84 SER N 1 1
8 18085 1 1 84 SER O O -0.404 21.693 -35.208 1.00 . A A . 84 SER O 1 1
8 18086 1 1 84 SER OG O 1.889 23.134 -38.544 1.00 . A A . 84 SER OG 1 1
8 18087 1 1 85 LYS C C -0.918 18.488 -35.275 1.00 . A A . 85 LYS C 1 1
8 18088 1 1 85 LYS CA C -1.956 19.484 -35.766 1.00 . A A . 85 LYS CA 1 1
8 18089 1 1 85 LYS CB C -3.143 18.731 -36.360 1.00 . A A . 85 LYS CB 1 1
8 18090 1 1 85 LYS CD C -4.843 16.910 -36.019 1.00 . A A . 85 LYS CD 1 1
8 18091 1 1 85 LYS CE C -6.033 17.694 -36.544 1.00 . A A . 85 LYS CE 1 1
8 18092 1 1 85 LYS CG C -3.812 17.806 -35.362 1.00 . A A . 85 LYS CG 1 1
8 18093 1 1 85 LYS H H -1.521 20.203 -37.705 1.00 . A A . 85 LYS H 1 1
8 18094 1 1 85 LYS HA H -2.298 20.075 -34.929 1.00 . A A . 85 LYS HA 1 1
8 18095 1 1 85 LYS HB2 H -3.874 19.447 -36.708 1.00 . A A . 85 LYS HB2 1 1
8 18096 1 1 85 LYS HB3 H -2.801 18.139 -37.197 1.00 . A A . 85 LYS HB3 1 1
8 18097 1 1 85 LYS HD2 H -4.377 16.394 -36.843 1.00 . A A . 85 LYS HD2 1 1
8 18098 1 1 85 LYS HD3 H -5.190 16.192 -35.292 1.00 . A A . 85 LYS HD3 1 1
8 18099 1 1 85 LYS HE2 H -6.419 18.317 -35.750 1.00 . A A . 85 LYS HE2 1 1
8 18100 1 1 85 LYS HE3 H -5.706 18.315 -37.364 1.00 . A A . 85 LYS HE3 1 1
8 18101 1 1 85 LYS HG2 H -3.058 17.186 -34.902 1.00 . A A . 85 LYS HG2 1 1
8 18102 1 1 85 LYS HG3 H -4.298 18.404 -34.606 1.00 . A A . 85 LYS HG3 1 1
8 18103 1 1 85 LYS HZ1 H -6.744 16.146 -37.750 1.00 . A A . 85 LYS HZ1 1 1
8 18104 1 1 85 LYS HZ2 H -7.897 17.346 -37.424 1.00 . A A . 85 LYS HZ2 1 1
8 18105 1 1 85 LYS HZ3 H -7.479 16.221 -36.221 1.00 . A A . 85 LYS HZ3 1 1
8 18106 1 1 85 LYS N N -1.379 20.382 -36.747 1.00 . A A . 85 LYS N 1 1
8 18107 1 1 85 LYS NZ N -7.112 16.790 -37.019 1.00 . A A . 85 LYS NZ 1 1
8 18108 1 1 85 LYS O O -0.349 17.727 -36.062 1.00 . A A . 85 LYS O 1 1
8 18109 1 1 86 LYS C C -0.454 16.682 -32.364 1.00 . A A . 86 LYS C 1 1
8 18110 1 1 86 LYS CA C 0.261 17.554 -33.386 1.00 . A A . 86 LYS CA 1 1
8 18111 1 1 86 LYS CB C 1.422 18.301 -32.720 1.00 . A A . 86 LYS CB 1 1
8 18112 1 1 86 LYS CD C 3.523 17.329 -33.743 1.00 . A A . 86 LYS CD 1 1
8 18113 1 1 86 LYS CE C 2.820 16.570 -34.861 1.00 . A A . 86 LYS CE 1 1
8 18114 1 1 86 LYS CG C 2.662 17.445 -32.487 1.00 . A A . 86 LYS CG 1 1
8 18115 1 1 86 LYS H H -1.127 19.144 -33.398 1.00 . A A . 86 LYS H 1 1
8 18116 1 1 86 LYS HA H 0.649 16.926 -34.174 1.00 . A A . 86 LYS HA 1 1
8 18117 1 1 86 LYS HB2 H 1.702 19.135 -33.345 1.00 . A A . 86 LYS HB2 1 1
8 18118 1 1 86 LYS HB3 H 1.087 18.677 -31.765 1.00 . A A . 86 LYS HB3 1 1
8 18119 1 1 86 LYS HD2 H 3.760 18.322 -34.094 1.00 . A A . 86 LYS HD2 1 1
8 18120 1 1 86 LYS HD3 H 4.436 16.811 -33.491 1.00 . A A . 86 LYS HD3 1 1
8 18121 1 1 86 LYS HE2 H 2.652 15.554 -34.537 1.00 . A A . 86 LYS HE2 1 1
8 18122 1 1 86 LYS HE3 H 1.870 17.045 -35.059 1.00 . A A . 86 LYS HE3 1 1
8 18123 1 1 86 LYS HG2 H 3.253 17.893 -31.702 1.00 . A A . 86 LYS HG2 1 1
8 18124 1 1 86 LYS HG3 H 2.351 16.455 -32.184 1.00 . A A . 86 LYS HG3 1 1
8 18125 1 1 86 LYS HZ1 H 4.549 16.104 -35.940 1.00 . A A . 86 LYS HZ1 1 1
8 18126 1 1 86 LYS HZ2 H 3.777 17.523 -36.459 1.00 . A A . 86 LYS HZ2 1 1
8 18127 1 1 86 LYS HZ3 H 3.122 16.005 -36.849 1.00 . A A . 86 LYS HZ3 1 1
8 18128 1 1 86 LYS N N -0.672 18.491 -33.976 1.00 . A A . 86 LYS N 1 1
8 18129 1 1 86 LYS NZ N 3.621 16.549 -36.113 1.00 . A A . 86 LYS NZ 1 1
8 18130 1 1 86 LYS O O -1.048 17.192 -31.413 1.00 . A A . 86 LYS O 1 1
8 18131 1 1 87 GLN C C -0.049 14.281 -30.446 1.00 . A A . 87 GLN C 1 1
8 18132 1 1 87 GLN CA C -0.997 14.438 -31.627 1.00 . A A . 87 GLN CA 1 1
8 18133 1 1 87 GLN CB C -1.290 13.078 -32.288 1.00 . A A . 87 GLN CB 1 1
8 18134 1 1 87 GLN CD C 0.884 12.827 -33.602 1.00 . A A . 87 GLN CD 1 1
8 18135 1 1 87 GLN CG C -0.063 12.217 -32.584 1.00 . A A . 87 GLN CG 1 1
8 18136 1 1 87 GLN H H 0.009 15.029 -33.389 1.00 . A A . 87 GLN H 1 1
8 18137 1 1 87 GLN HA H -1.924 14.863 -31.268 1.00 . A A . 87 GLN HA 1 1
8 18138 1 1 87 GLN HB2 H -1.940 12.513 -31.637 1.00 . A A . 87 GLN HB2 1 1
8 18139 1 1 87 GLN HB3 H -1.806 13.257 -33.221 1.00 . A A . 87 GLN HB3 1 1
8 18140 1 1 87 GLN HE21 H 2.418 11.938 -32.722 1.00 . A A . 87 GLN HE21 1 1
8 18141 1 1 87 GLN HE22 H 2.806 12.894 -34.115 1.00 . A A . 87 GLN HE22 1 1
8 18142 1 1 87 GLN HG2 H 0.482 12.067 -31.665 1.00 . A A . 87 GLN HG2 1 1
8 18143 1 1 87 GLN HG3 H -0.398 11.261 -32.957 1.00 . A A . 87 GLN HG3 1 1
8 18144 1 1 87 GLN N N -0.420 15.374 -32.577 1.00 . A A . 87 GLN N 1 1
8 18145 1 1 87 GLN NE2 N 2.162 12.524 -33.464 1.00 . A A . 87 GLN NE2 1 1
8 18146 1 1 87 GLN O O 1.159 14.102 -30.626 1.00 . A A . 87 GLN O 1 1
8 18147 1 1 87 GLN OE1 O 0.471 13.564 -34.500 1.00 . A A . 87 GLN OE1 1 1
8 18148 1 1 88 LYS C C -0.424 13.607 -26.936 1.00 . A A . 88 LYS C 1 1
8 18149 1 1 88 LYS CA C 0.244 14.396 -28.053 1.00 . A A . 88 LYS CA 1 1
8 18150 1 1 88 LYS CB C 0.493 15.840 -27.604 1.00 . A A . 88 LYS CB 1 1
8 18151 1 1 88 LYS CD C 0.996 18.160 -28.463 1.00 . A A . 88 LYS CD 1 1
8 18152 1 1 88 LYS CE C 1.408 18.692 -27.099 1.00 . A A . 88 LYS CE 1 1
8 18153 1 1 88 LYS CG C 1.278 16.672 -28.611 1.00 . A A . 88 LYS CG 1 1
8 18154 1 1 88 LYS H H -1.557 14.476 -29.152 1.00 . A A . 88 LYS H 1 1
8 18155 1 1 88 LYS HA H 1.188 13.933 -28.297 1.00 . A A . 88 LYS HA 1 1
8 18156 1 1 88 LYS HB2 H -0.460 16.321 -27.437 1.00 . A A . 88 LYS HB2 1 1
8 18157 1 1 88 LYS HB3 H 1.044 15.825 -26.676 1.00 . A A . 88 LYS HB3 1 1
8 18158 1 1 88 LYS HD2 H 1.545 18.693 -29.223 1.00 . A A . 88 LYS HD2 1 1
8 18159 1 1 88 LYS HD3 H -0.063 18.327 -28.600 1.00 . A A . 88 LYS HD3 1 1
8 18160 1 1 88 LYS HE2 H 1.121 19.731 -27.032 1.00 . A A . 88 LYS HE2 1 1
8 18161 1 1 88 LYS HE3 H 0.891 18.129 -26.335 1.00 . A A . 88 LYS HE3 1 1
8 18162 1 1 88 LYS HG2 H 2.333 16.503 -28.456 1.00 . A A . 88 LYS HG2 1 1
8 18163 1 1 88 LYS HG3 H 1.006 16.361 -29.610 1.00 . A A . 88 LYS HG3 1 1
8 18164 1 1 88 LYS HZ1 H 3.389 19.045 -27.661 1.00 . A A . 88 LYS HZ1 1 1
8 18165 1 1 88 LYS HZ2 H 3.161 17.587 -26.825 1.00 . A A . 88 LYS HZ2 1 1
8 18166 1 1 88 LYS HZ3 H 3.134 19.057 -25.985 1.00 . A A . 88 LYS HZ3 1 1
8 18167 1 1 88 LYS N N -0.582 14.396 -29.245 1.00 . A A . 88 LYS N 1 1
8 18168 1 1 88 LYS NZ N 2.874 18.582 -26.874 1.00 . A A . 88 LYS NZ 1 1
8 18169 1 1 88 LYS O O -1.565 13.887 -26.565 1.00 . A A . 88 LYS O 1 1
8 18170 1 1 89 LEU C C 0.361 12.335 -23.981 1.00 . A A . 89 LEU C 1 1
8 18171 1 1 89 LEU CA C -0.209 11.830 -25.295 1.00 . A A . 89 LEU CA 1 1
8 18172 1 1 89 LEU CB C 0.132 10.344 -25.449 1.00 . A A . 89 LEU CB 1 1
8 18173 1 1 89 LEU CD1 C 0.455 10.012 -27.931 1.00 . A A . 89 LEU CD1 1 1
8 18174 1 1 89 LEU CD2 C -0.409 8.144 -26.515 1.00 . A A . 89 LEU CD2 1 1
8 18175 1 1 89 LEU CG C -0.387 9.650 -26.715 1.00 . A A . 89 LEU CG 1 1
8 18176 1 1 89 LEU H H 1.181 12.431 -26.766 1.00 . A A . 89 LEU H 1 1
8 18177 1 1 89 LEU HA H -1.283 11.942 -25.272 1.00 . A A . 89 LEU HA 1 1
8 18178 1 1 89 LEU HB2 H 1.206 10.241 -25.426 1.00 . A A . 89 LEU HB2 1 1
8 18179 1 1 89 LEU HB3 H -0.280 9.826 -24.592 1.00 . A A . 89 LEU HB3 1 1
8 18180 1 1 89 LEU HD11 H 1.479 9.713 -27.761 1.00 . A A . 89 LEU HD11 1 1
8 18181 1 1 89 LEU HD12 H 0.413 11.079 -28.093 1.00 . A A . 89 LEU HD12 1 1
8 18182 1 1 89 LEU HD13 H 0.070 9.500 -28.801 1.00 . A A . 89 LEU HD13 1 1
8 18183 1 1 89 LEU HD21 H -1.045 7.902 -25.677 1.00 . A A . 89 LEU HD21 1 1
8 18184 1 1 89 LEU HD22 H 0.593 7.793 -26.320 1.00 . A A . 89 LEU HD22 1 1
8 18185 1 1 89 LEU HD23 H -0.791 7.668 -27.406 1.00 . A A . 89 LEU HD23 1 1
8 18186 1 1 89 LEU HG H -1.399 9.977 -26.904 1.00 . A A . 89 LEU HG 1 1
8 18187 1 1 89 LEU N N 0.295 12.628 -26.402 1.00 . A A . 89 LEU N 1 1
8 18188 1 1 89 LEU O O 1.578 12.504 -23.837 1.00 . A A . 89 LEU O 1 1
8 18189 1 1 90 PHE C C -0.542 12.090 -20.648 1.00 . A A . 90 PHE C 1 1
8 18190 1 1 90 PHE CA C -0.134 13.072 -21.727 1.00 . A A . 90 PHE CA 1 1
8 18191 1 1 90 PHE CB C -0.789 14.423 -21.457 1.00 . A A . 90 PHE CB 1 1
8 18192 1 1 90 PHE CD1 C 0.663 16.194 -22.446 1.00 . A A . 90 PHE CD1 1 1
8 18193 1 1 90 PHE CD2 C -1.347 15.616 -23.580 1.00 . A A . 90 PHE CD2 1 1
8 18194 1 1 90 PHE CE1 C 0.955 17.117 -23.425 1.00 . A A . 90 PHE CE1 1 1
8 18195 1 1 90 PHE CE2 C -1.062 16.540 -24.561 1.00 . A A . 90 PHE CE2 1 1
8 18196 1 1 90 PHE CG C -0.487 15.436 -22.512 1.00 . A A . 90 PHE CG 1 1
8 18197 1 1 90 PHE CZ C 0.090 17.290 -24.483 1.00 . A A . 90 PHE CZ 1 1
8 18198 1 1 90 PHE H H -1.477 12.433 -23.226 1.00 . A A . 90 PHE H 1 1
8 18199 1 1 90 PHE HA H 0.939 13.192 -21.714 1.00 . A A . 90 PHE HA 1 1
8 18200 1 1 90 PHE HB2 H -1.859 14.295 -21.413 1.00 . A A . 90 PHE HB2 1 1
8 18201 1 1 90 PHE HB3 H -0.434 14.808 -20.511 1.00 . A A . 90 PHE HB3 1 1
8 18202 1 1 90 PHE HD1 H 1.340 16.059 -21.616 1.00 . A A . 90 PHE HD1 1 1
8 18203 1 1 90 PHE HD2 H -2.251 15.028 -23.640 1.00 . A A . 90 PHE HD2 1 1
8 18204 1 1 90 PHE HE1 H 1.859 17.706 -23.362 1.00 . A A . 90 PHE HE1 1 1
8 18205 1 1 90 PHE HE2 H -1.741 16.676 -25.389 1.00 . A A . 90 PHE HE2 1 1
8 18206 1 1 90 PHE HZ H 0.315 18.013 -25.252 1.00 . A A . 90 PHE HZ 1 1
8 18207 1 1 90 PHE N N -0.522 12.580 -23.034 1.00 . A A . 90 PHE N 1 1
8 18208 1 1 90 PHE O O -1.625 11.515 -20.699 1.00 . A A . 90 PHE O 1 1
8 18209 1 1 91 LEU C C 0.005 11.981 -17.302 1.00 . A A . 91 LEU C 1 1
8 18210 1 1 91 LEU CA C 0.033 11.085 -18.524 1.00 . A A . 91 LEU CA 1 1
8 18211 1 1 91 LEU CB C 1.088 9.993 -18.343 1.00 . A A . 91 LEU CB 1 1
8 18212 1 1 91 LEU CD1 C -0.315 8.215 -17.268 1.00 . A A . 91 LEU CD1 1 1
8 18213 1 1 91 LEU CD2 C 2.157 8.267 -16.884 1.00 . A A . 91 LEU CD2 1 1
8 18214 1 1 91 LEU CG C 0.909 9.103 -17.114 1.00 . A A . 91 LEU CG 1 1
8 18215 1 1 91 LEU H H 1.222 12.314 -19.759 1.00 . A A . 91 LEU H 1 1
8 18216 1 1 91 LEU HA H -0.939 10.634 -18.663 1.00 . A A . 91 LEU HA 1 1
8 18217 1 1 91 LEU HB2 H 1.075 9.363 -19.219 1.00 . A A . 91 LEU HB2 1 1
8 18218 1 1 91 LEU HB3 H 2.056 10.466 -18.277 1.00 . A A . 91 LEU HB3 1 1
8 18219 1 1 91 LEU HD11 H -0.189 7.578 -18.131 1.00 . A A . 91 LEU HD11 1 1
8 18220 1 1 91 LEU HD12 H -1.193 8.830 -17.398 1.00 . A A . 91 LEU HD12 1 1
8 18221 1 1 91 LEU HD13 H -0.430 7.604 -16.384 1.00 . A A . 91 LEU HD13 1 1
8 18222 1 1 91 LEU HD21 H 2.005 7.617 -16.035 1.00 . A A . 91 LEU HD21 1 1
8 18223 1 1 91 LEU HD22 H 2.998 8.918 -16.692 1.00 . A A . 91 LEU HD22 1 1
8 18224 1 1 91 LEU HD23 H 2.357 7.671 -17.763 1.00 . A A . 91 LEU HD23 1 1
8 18225 1 1 91 LEU HG H 0.760 9.727 -16.245 1.00 . A A . 91 LEU HG 1 1
8 18226 1 1 91 LEU N N 0.335 11.894 -19.688 1.00 . A A . 91 LEU N 1 1
8 18227 1 1 91 LEU O O 1.000 12.624 -16.979 1.00 . A A . 91 LEU O 1 1
8 18228 1 1 92 MET C C -1.843 12.162 -14.290 1.00 . A A . 92 MET C 1 1
8 18229 1 1 92 MET CA C -1.230 12.904 -15.465 1.00 . A A . 92 MET CA 1 1
8 18230 1 1 92 MET CB C -1.993 14.200 -15.776 1.00 . A A . 92 MET CB 1 1
8 18231 1 1 92 MET CE C -5.690 15.064 -17.503 1.00 . A A . 92 MET CE 1 1
8 18232 1 1 92 MET CG C -3.382 14.016 -16.368 1.00 . A A . 92 MET CG 1 1
8 18233 1 1 92 MET H H -1.903 11.526 -16.933 1.00 . A A . 92 MET H 1 1
8 18234 1 1 92 MET HA H -0.220 13.171 -15.190 1.00 . A A . 92 MET HA 1 1
8 18235 1 1 92 MET HB2 H -2.097 14.763 -14.861 1.00 . A A . 92 MET HB2 1 1
8 18236 1 1 92 MET HB3 H -1.406 14.782 -16.473 1.00 . A A . 92 MET HB3 1 1
8 18237 1 1 92 MET HE1 H -6.241 15.926 -17.849 1.00 . A A . 92 MET HE1 1 1
8 18238 1 1 92 MET HE2 H -6.225 14.598 -16.689 1.00 . A A . 92 MET HE2 1 1
8 18239 1 1 92 MET HE3 H -5.580 14.357 -18.313 1.00 . A A . 92 MET HE3 1 1
8 18240 1 1 92 MET HG2 H -3.319 13.338 -17.208 1.00 . A A . 92 MET HG2 1 1
8 18241 1 1 92 MET HG3 H -4.033 13.601 -15.614 1.00 . A A . 92 MET HG3 1 1
8 18242 1 1 92 MET N N -1.128 12.056 -16.638 1.00 . A A . 92 MET N 1 1
8 18243 1 1 92 MET O O -2.945 11.624 -14.379 1.00 . A A . 92 MET O 1 1
8 18244 1 1 92 MET SD S -4.073 15.584 -16.935 1.00 . A A . 92 MET SD 1 1
8 18245 1 1 93 SER C C -2.337 12.424 -11.127 1.00 . A A . 93 SER C 1 1
8 18246 1 1 93 SER CA C -1.527 11.462 -11.983 1.00 . A A . 93 SER CA 1 1
8 18247 1 1 93 SER CB C -0.315 10.939 -11.202 1.00 . A A . 93 SER CB 1 1
8 18248 1 1 93 SER H H -0.209 12.555 -13.217 1.00 . A A . 93 SER H 1 1
8 18249 1 1 93 SER HA H -2.148 10.634 -12.261 1.00 . A A . 93 SER HA 1 1
8 18250 1 1 93 SER HB2 H 0.263 10.284 -11.836 1.00 . A A . 93 SER HB2 1 1
8 18251 1 1 93 SER HB3 H 0.299 11.773 -10.894 1.00 . A A . 93 SER HB3 1 1
8 18252 1 1 93 SER HG H -0.816 10.825 -9.309 1.00 . A A . 93 SER HG 1 1
8 18253 1 1 93 SER N N -1.092 12.121 -13.199 1.00 . A A . 93 SER N 1 1
8 18254 1 1 93 SER O O -1.776 13.278 -10.449 1.00 . A A . 93 SER O 1 1
8 18255 1 1 93 SER OG O -0.713 10.216 -10.048 1.00 . A A . 93 SER OG 1 1
8 18256 1 1 94 TRP C C -4.684 12.634 -8.993 1.00 . A A . 94 TRP C 1 1
8 18257 1 1 94 TRP CA C -4.514 13.181 -10.403 1.00 . A A . 94 TRP CA 1 1
8 18258 1 1 94 TRP CB C -5.878 13.344 -11.078 1.00 . A A . 94 TRP CB 1 1
8 18259 1 1 94 TRP CD1 C -6.623 15.755 -10.623 1.00 . A A . 94 TRP CD1 1 1
8 18260 1 1 94 TRP CD2 C -7.817 14.208 -9.531 1.00 . A A . 94 TRP CD2 1 1
8 18261 1 1 94 TRP CE2 C -8.322 15.480 -9.201 1.00 . A A . 94 TRP CE2 1 1
8 18262 1 1 94 TRP CE3 C -8.415 13.078 -8.963 1.00 . A A . 94 TRP CE3 1 1
8 18263 1 1 94 TRP CG C -6.730 14.406 -10.444 1.00 . A A . 94 TRP CG 1 1
8 18264 1 1 94 TRP CH2 C -9.957 14.530 -7.787 1.00 . A A . 94 TRP CH2 1 1
8 18265 1 1 94 TRP CZ2 C -9.392 15.653 -8.328 1.00 . A A . 94 TRP CZ2 1 1
8 18266 1 1 94 TRP CZ3 C -9.478 13.251 -8.097 1.00 . A A . 94 TRP CZ3 1 1
8 18267 1 1 94 TRP H H -4.058 11.604 -11.736 1.00 . A A . 94 TRP H 1 1
8 18268 1 1 94 TRP HA H -4.033 14.147 -10.345 1.00 . A A . 94 TRP HA 1 1
8 18269 1 1 94 TRP HB2 H -5.732 13.603 -12.116 1.00 . A A . 94 TRP HB2 1 1
8 18270 1 1 94 TRP HB3 H -6.412 12.407 -11.019 1.00 . A A . 94 TRP HB3 1 1
8 18271 1 1 94 TRP HD1 H -5.890 16.228 -11.261 1.00 . A A . 94 TRP HD1 1 1
8 18272 1 1 94 TRP HE1 H -7.700 17.375 -9.840 1.00 . A A . 94 TRP HE1 1 1
8 18273 1 1 94 TRP HE3 H -8.058 12.082 -9.189 1.00 . A A . 94 TRP HE3 1 1
8 18274 1 1 94 TRP HH2 H -10.788 14.618 -7.104 1.00 . A A . 94 TRP HH2 1 1
8 18275 1 1 94 TRP HZ2 H -9.774 16.630 -8.079 1.00 . A A . 94 TRP HZ2 1 1
8 18276 1 1 94 TRP HZ3 H -9.951 12.391 -7.646 1.00 . A A . 94 TRP HZ3 1 1
8 18277 1 1 94 TRP N N -3.654 12.304 -11.177 1.00 . A A . 94 TRP N 1 1
8 18278 1 1 94 TRP NE1 N -7.575 16.407 -9.878 1.00 . A A . 94 TRP NE1 1 1
8 18279 1 1 94 TRP O O -5.331 11.605 -8.788 1.00 . A A . 94 TRP O 1 1
8 18280 1 1 95 CYS C C -3.579 14.019 -5.758 1.00 . A A . 95 CYS C 1 1
8 18281 1 1 95 CYS CA C -4.166 12.933 -6.639 1.00 . A A . 95 CYS CA 1 1
8 18282 1 1 95 CYS CB C -3.422 11.623 -6.372 1.00 . A A . 95 CYS CB 1 1
8 18283 1 1 95 CYS H H -3.551 14.111 -8.278 1.00 . A A . 95 CYS H 1 1
8 18284 1 1 95 CYS HA H -5.208 12.804 -6.391 1.00 . A A . 95 CYS HA 1 1
8 18285 1 1 95 CYS HB2 H -3.851 10.841 -6.979 1.00 . A A . 95 CYS HB2 1 1
8 18286 1 1 95 CYS HB3 H -2.382 11.749 -6.637 1.00 . A A . 95 CYS HB3 1 1
8 18287 1 1 95 CYS HG H -3.178 12.123 -3.882 1.00 . A A . 95 CYS HG 1 1
8 18288 1 1 95 CYS N N -4.077 13.314 -8.036 1.00 . A A . 95 CYS N 1 1
8 18289 1 1 95 CYS O O -2.464 14.487 -5.991 1.00 . A A . 95 CYS O 1 1
8 18290 1 1 95 CYS SG S -3.491 11.083 -4.644 1.00 . A A . 95 CYS SG 1 1
8 18291 1 1 96 PRO C C -2.665 14.728 -2.953 1.00 . A A . 96 PRO C 1 1
8 18292 1 1 96 PRO CA C -3.822 15.356 -3.724 1.00 . A A . 96 PRO CA 1 1
8 18293 1 1 96 PRO CB C -5.030 15.584 -2.806 1.00 . A A . 96 PRO CB 1 1
8 18294 1 1 96 PRO CD C -5.736 14.095 -4.515 1.00 . A A . 96 PRO CD 1 1
8 18295 1 1 96 PRO CG C -6.208 15.205 -3.629 1.00 . A A . 96 PRO CG 1 1
8 18296 1 1 96 PRO HA H -3.503 16.296 -4.152 1.00 . A A . 96 PRO HA 1 1
8 18297 1 1 96 PRO HB2 H -4.944 14.960 -1.930 1.00 . A A . 96 PRO HB2 1 1
8 18298 1 1 96 PRO HB3 H -5.076 16.618 -2.514 1.00 . A A . 96 PRO HB3 1 1
8 18299 1 1 96 PRO HD2 H -5.823 13.144 -4.010 1.00 . A A . 96 PRO HD2 1 1
8 18300 1 1 96 PRO HD3 H -6.287 14.087 -5.444 1.00 . A A . 96 PRO HD3 1 1
8 18301 1 1 96 PRO HG2 H -7.006 14.865 -2.992 1.00 . A A . 96 PRO HG2 1 1
8 18302 1 1 96 PRO HG3 H -6.531 16.048 -4.223 1.00 . A A . 96 PRO HG3 1 1
8 18303 1 1 96 PRO N N -4.329 14.447 -4.742 1.00 . A A . 96 PRO N 1 1
8 18304 1 1 96 PRO O O -2.864 13.833 -2.132 1.00 . A A . 96 PRO O 1 1
8 18305 1 1 97 ASP C C -0.267 15.076 -1.101 1.00 . A A . 97 ASP C 1 1
8 18306 1 1 97 ASP CA C -0.253 14.675 -2.573 1.00 . A A . 97 ASP CA 1 1
8 18307 1 1 97 ASP CB C 1.003 15.219 -3.269 1.00 . A A . 97 ASP CB 1 1
8 18308 1 1 97 ASP CG C 2.299 14.702 -2.666 1.00 . A A . 97 ASP CG 1 1
8 18309 1 1 97 ASP H H -1.355 15.852 -3.950 1.00 . A A . 97 ASP H 1 1
8 18310 1 1 97 ASP HA H -0.258 13.597 -2.642 1.00 . A A . 97 ASP HA 1 1
8 18311 1 1 97 ASP HB2 H 0.979 14.935 -4.310 1.00 . A A . 97 ASP HB2 1 1
8 18312 1 1 97 ASP HB3 H 1.002 16.297 -3.198 1.00 . A A . 97 ASP HB3 1 1
8 18313 1 1 97 ASP N N -1.452 15.178 -3.247 1.00 . A A . 97 ASP N 1 1
8 18314 1 1 97 ASP O O 0.422 14.487 -0.269 1.00 . A A . 97 ASP O 1 1
8 18315 1 1 97 ASP OD1 O 2.735 13.592 -3.031 1.00 . A A . 97 ASP OD1 1 1
8 18316 1 1 97 ASP OD2 O 2.904 15.414 -1.839 1.00 . A A . 97 ASP OD2 1 1
8 18317 1 1 98 THR C C -2.284 15.823 1.347 1.00 . A A . 98 THR C 1 1
8 18318 1 1 98 THR CA C -1.210 16.587 0.561 1.00 . A A . 98 THR CA 1 1
8 18319 1 1 98 THR CB C -1.573 18.081 0.509 1.00 . A A . 98 THR CB 1 1
8 18320 1 1 98 THR CG2 C -0.966 18.835 1.685 1.00 . A A . 98 THR CG2 1 1
8 18321 1 1 98 THR H H -1.611 16.489 -1.501 1.00 . A A . 98 THR H 1 1
8 18322 1 1 98 THR HA H -0.258 16.481 1.059 1.00 . A A . 98 THR HA 1 1
8 18323 1 1 98 THR HB H -2.648 18.180 0.545 1.00 . A A . 98 THR HB 1 1
8 18324 1 1 98 THR HG1 H -0.815 19.555 -0.579 1.00 . A A . 98 THR HG1 1 1
8 18325 1 1 98 THR HG21 H -1.207 19.884 1.601 1.00 . A A . 98 THR HG21 1 1
8 18326 1 1 98 THR HG22 H 0.107 18.710 1.678 1.00 . A A . 98 THR HG22 1 1
8 18327 1 1 98 THR HG23 H -1.368 18.445 2.608 1.00 . A A . 98 THR HG23 1 1
8 18328 1 1 98 THR N N -1.083 16.072 -0.791 1.00 . A A . 98 THR N 1 1
8 18329 1 1 98 THR O O -2.645 16.202 2.463 1.00 . A A . 98 THR O 1 1
8 18330 1 1 98 THR OG1 O -1.086 18.639 -0.723 1.00 . A A . 98 THR OG1 1 1
8 18331 1 1 99 ALA C C -3.188 12.899 2.330 1.00 . A A . 99 ALA C 1 1
8 18332 1 1 99 ALA CA C -3.820 13.934 1.403 1.00 . A A . 99 ALA CA 1 1
8 18333 1 1 99 ALA CB C -4.695 13.251 0.363 1.00 . A A . 99 ALA CB 1 1
8 18334 1 1 99 ALA H H -2.467 14.483 -0.130 1.00 . A A . 99 ALA H 1 1
8 18335 1 1 99 ALA HA H -4.445 14.594 1.989 1.00 . A A . 99 ALA HA 1 1
8 18336 1 1 99 ALA HB1 H -5.083 13.989 -0.321 1.00 . A A . 99 ALA HB1 1 1
8 18337 1 1 99 ALA HB2 H -5.516 12.750 0.856 1.00 . A A . 99 ALA HB2 1 1
8 18338 1 1 99 ALA HB3 H -4.108 12.527 -0.182 1.00 . A A . 99 ALA HB3 1 1
8 18339 1 1 99 ALA N N -2.794 14.744 0.757 1.00 . A A . 99 ALA N 1 1
8 18340 1 1 99 ALA O O -1.974 12.906 2.545 1.00 . A A . 99 ALA O 1 1
8 18341 1 1 100 LYS C C -2.604 10.025 3.092 1.00 . A A . 100 LYS C 1 1
8 18342 1 1 100 LYS CA C -3.540 10.997 3.803 1.00 . A A . 100 LYS CA 1 1
8 18343 1 1 100 LYS CB C -4.726 10.260 4.429 1.00 . A A . 100 LYS CB 1 1
8 18344 1 1 100 LYS CD C -5.492 8.982 6.451 1.00 . A A . 100 LYS CD 1 1
8 18345 1 1 100 LYS CE C -6.687 8.387 5.726 1.00 . A A . 100 LYS CE 1 1
8 18346 1 1 100 LYS CG C -4.334 9.259 5.505 1.00 . A A . 100 LYS CG 1 1
8 18347 1 1 100 LYS H H -4.974 12.075 2.685 1.00 . A A . 100 LYS H 1 1
8 18348 1 1 100 LYS HA H -2.986 11.492 4.586 1.00 . A A . 100 LYS HA 1 1
8 18349 1 1 100 LYS HB2 H -5.390 10.987 4.872 1.00 . A A . 100 LYS HB2 1 1
8 18350 1 1 100 LYS HB3 H -5.255 9.730 3.651 1.00 . A A . 100 LYS HB3 1 1
8 18351 1 1 100 LYS HD2 H -5.165 8.289 7.210 1.00 . A A . 100 LYS HD2 1 1
8 18352 1 1 100 LYS HD3 H -5.791 9.910 6.915 1.00 . A A . 100 LYS HD3 1 1
8 18353 1 1 100 LYS HE2 H -6.905 8.992 4.859 1.00 . A A . 100 LYS HE2 1 1
8 18354 1 1 100 LYS HE3 H -6.440 7.383 5.412 1.00 . A A . 100 LYS HE3 1 1
8 18355 1 1 100 LYS HG2 H -4.038 8.335 5.033 1.00 . A A . 100 LYS HG2 1 1
8 18356 1 1 100 LYS HG3 H -3.506 9.659 6.071 1.00 . A A . 100 LYS HG3 1 1
8 18357 1 1 100 LYS HZ1 H -8.679 7.876 6.097 1.00 . A A . 100 LYS HZ1 1 1
8 18358 1 1 100 LYS HZ2 H -8.181 9.307 6.858 1.00 . A A . 100 LYS HZ2 1 1
8 18359 1 1 100 LYS HZ3 H -7.683 7.806 7.470 1.00 . A A . 100 LYS HZ3 1 1
8 18360 1 1 100 LYS N N -4.015 12.023 2.887 1.00 . A A . 100 LYS N 1 1
8 18361 1 1 100 LYS NZ N -7.889 8.339 6.598 1.00 . A A . 100 LYS NZ 1 1
8 18362 1 1 100 LYS O O -2.871 9.596 1.964 1.00 . A A . 100 LYS O 1 1
8 18363 1 1 101 VAL C C -0.966 7.579 2.564 1.00 . A A . 101 VAL C 1 1
8 18364 1 1 101 VAL CA C -0.443 8.868 3.200 1.00 . A A . 101 VAL CA 1 1
8 18365 1 1 101 VAL CB C 0.635 8.536 4.263 1.00 . A A . 101 VAL CB 1 1
8 18366 1 1 101 VAL CG1 C 0.042 7.761 5.430 1.00 . A A . 101 VAL CG1 1 1
8 18367 1 1 101 VAL CG2 C 1.798 7.771 3.643 1.00 . A A . 101 VAL CG2 1 1
8 18368 1 1 101 VAL H H -1.420 9.997 4.704 1.00 . A A . 101 VAL H 1 1
8 18369 1 1 101 VAL HA H 0.029 9.458 2.429 1.00 . A A . 101 VAL HA 1 1
8 18370 1 1 101 VAL HB H 1.020 9.469 4.648 1.00 . A A . 101 VAL HB 1 1
8 18371 1 1 101 VAL HG11 H -0.349 6.820 5.075 1.00 . A A . 101 VAL HG11 1 1
8 18372 1 1 101 VAL HG12 H -0.754 8.338 5.876 1.00 . A A . 101 VAL HG12 1 1
8 18373 1 1 101 VAL HG13 H 0.810 7.578 6.167 1.00 . A A . 101 VAL HG13 1 1
8 18374 1 1 101 VAL HG21 H 2.269 8.383 2.888 1.00 . A A . 101 VAL HG21 1 1
8 18375 1 1 101 VAL HG22 H 1.430 6.861 3.193 1.00 . A A . 101 VAL HG22 1 1
8 18376 1 1 101 VAL HG23 H 2.518 7.527 4.411 1.00 . A A . 101 VAL HG23 1 1
8 18377 1 1 101 VAL N N -1.513 9.681 3.773 1.00 . A A . 101 VAL N 1 1
8 18378 1 1 101 VAL O O -0.482 7.174 1.512 1.00 . A A . 101 VAL O 1 1
8 18379 1 1 102 LYS C C -2.914 5.759 1.216 1.00 . A A . 102 LYS C 1 1
8 18380 1 1 102 LYS CA C -2.525 5.702 2.691 1.00 . A A . 102 LYS CA 1 1
8 18381 1 1 102 LYS CB C -3.742 5.298 3.522 1.00 . A A . 102 LYS CB 1 1
8 18382 1 1 102 LYS CD C -2.841 3.094 4.308 1.00 . A A . 102 LYS CD 1 1
8 18383 1 1 102 LYS CE C -2.615 2.181 5.498 1.00 . A A . 102 LYS CE 1 1
8 18384 1 1 102 LYS CG C -3.403 4.442 4.731 1.00 . A A . 102 LYS CG 1 1
8 18385 1 1 102 LYS H H -2.359 7.378 3.979 1.00 . A A . 102 LYS H 1 1
8 18386 1 1 102 LYS HA H -1.762 4.949 2.812 1.00 . A A . 102 LYS HA 1 1
8 18387 1 1 102 LYS HB2 H -4.237 6.192 3.869 1.00 . A A . 102 LYS HB2 1 1
8 18388 1 1 102 LYS HB3 H -4.422 4.742 2.895 1.00 . A A . 102 LYS HB3 1 1
8 18389 1 1 102 LYS HD2 H -3.537 2.621 3.632 1.00 . A A . 102 LYS HD2 1 1
8 18390 1 1 102 LYS HD3 H -1.899 3.252 3.802 1.00 . A A . 102 LYS HD3 1 1
8 18391 1 1 102 LYS HE2 H -1.934 2.663 6.183 1.00 . A A . 102 LYS HE2 1 1
8 18392 1 1 102 LYS HE3 H -3.561 2.010 5.990 1.00 . A A . 102 LYS HE3 1 1
8 18393 1 1 102 LYS HG2 H -2.669 4.956 5.332 1.00 . A A . 102 LYS HG2 1 1
8 18394 1 1 102 LYS HG3 H -4.300 4.282 5.311 1.00 . A A . 102 LYS HG3 1 1
8 18395 1 1 102 LYS HZ1 H -1.865 0.279 5.919 1.00 . A A . 102 LYS HZ1 1 1
8 18396 1 1 102 LYS HZ2 H -1.135 1.021 4.585 1.00 . A A . 102 LYS HZ2 1 1
8 18397 1 1 102 LYS HZ3 H -2.699 0.374 4.450 1.00 . A A . 102 LYS HZ3 1 1
8 18398 1 1 102 LYS N N -1.975 6.968 3.177 1.00 . A A . 102 LYS N 1 1
8 18399 1 1 102 LYS NZ N -2.040 0.874 5.086 1.00 . A A . 102 LYS NZ 1 1
8 18400 1 1 102 LYS O O -2.612 4.846 0.453 1.00 . A A . 102 LYS O 1 1
8 18401 1 1 103 LYS C C -3.050 7.415 -1.522 1.00 . A A . 103 LYS C 1 1
8 18402 1 1 103 LYS CA C -4.106 6.916 -0.538 1.00 . A A . 103 LYS CA 1 1
8 18403 1 1 103 LYS CB C -5.336 7.828 -0.571 1.00 . A A . 103 LYS CB 1 1
8 18404 1 1 103 LYS CD C -7.330 6.354 -1.093 1.00 . A A . 103 LYS CD 1 1
8 18405 1 1 103 LYS CE C -6.628 5.027 -0.841 1.00 . A A . 103 LYS CE 1 1
8 18406 1 1 103 LYS CG C -6.376 7.429 -1.614 1.00 . A A . 103 LYS CG 1 1
8 18407 1 1 103 LYS H H -3.677 7.598 1.422 1.00 . A A . 103 LYS H 1 1
8 18408 1 1 103 LYS HA H -4.403 5.920 -0.828 1.00 . A A . 103 LYS HA 1 1
8 18409 1 1 103 LYS HB2 H -5.808 7.808 0.400 1.00 . A A . 103 LYS HB2 1 1
8 18410 1 1 103 LYS HB3 H -5.015 8.838 -0.783 1.00 . A A . 103 LYS HB3 1 1
8 18411 1 1 103 LYS HD2 H -7.768 6.695 -0.167 1.00 . A A . 103 LYS HD2 1 1
8 18412 1 1 103 LYS HD3 H -8.112 6.202 -1.824 1.00 . A A . 103 LYS HD3 1 1
8 18413 1 1 103 LYS HE2 H -6.255 4.650 -1.782 1.00 . A A . 103 LYS HE2 1 1
8 18414 1 1 103 LYS HE3 H -5.799 5.196 -0.169 1.00 . A A . 103 LYS HE3 1 1
8 18415 1 1 103 LYS HG2 H -6.949 8.303 -1.886 1.00 . A A . 103 LYS HG2 1 1
8 18416 1 1 103 LYS HG3 H -5.864 7.049 -2.486 1.00 . A A . 103 LYS HG3 1 1
8 18417 1 1 103 LYS HZ1 H -7.934 4.368 0.652 1.00 . A A . 103 LYS HZ1 1 1
8 18418 1 1 103 LYS HZ2 H -7.017 3.128 -0.057 1.00 . A A . 103 LYS HZ2 1 1
8 18419 1 1 103 LYS HZ3 H -8.326 3.808 -0.899 1.00 . A A . 103 LYS HZ3 1 1
8 18420 1 1 103 LYS N N -3.567 6.838 0.810 1.00 . A A . 103 LYS N 1 1
8 18421 1 1 103 LYS NZ N -7.539 4.014 -0.246 1.00 . A A . 103 LYS NZ 1 1
8 18422 1 1 103 LYS O O -3.004 6.982 -2.674 1.00 . A A . 103 LYS O 1 1
8 18423 1 1 104 LYS C C 0.046 8.027 -2.069 1.00 . A A . 104 LYS C 1 1
8 18424 1 1 104 LYS CA C -1.188 8.923 -1.925 1.00 . A A . 104 LYS CA 1 1
8 18425 1 1 104 LYS CB C -0.810 10.325 -1.418 1.00 . A A . 104 LYS CB 1 1
8 18426 1 1 104 LYS CD C 1.295 10.169 -0.001 1.00 . A A . 104 LYS CD 1 1
8 18427 1 1 104 LYS CE C 2.035 11.321 -0.676 1.00 . A A . 104 LYS CE 1 1
8 18428 1 1 104 LYS CG C -0.220 10.370 -0.014 1.00 . A A . 104 LYS CG 1 1
8 18429 1 1 104 LYS H H -2.243 8.584 -0.118 1.00 . A A . 104 LYS H 1 1
8 18430 1 1 104 LYS HA H -1.637 9.027 -2.902 1.00 . A A . 104 LYS HA 1 1
8 18431 1 1 104 LYS HB2 H -0.085 10.752 -2.096 1.00 . A A . 104 LYS HB2 1 1
8 18432 1 1 104 LYS HB3 H -1.696 10.944 -1.428 1.00 . A A . 104 LYS HB3 1 1
8 18433 1 1 104 LYS HD2 H 1.627 10.097 1.024 1.00 . A A . 104 LYS HD2 1 1
8 18434 1 1 104 LYS HD3 H 1.529 9.250 -0.520 1.00 . A A . 104 LYS HD3 1 1
8 18435 1 1 104 LYS HE2 H 1.552 12.247 -0.403 1.00 . A A . 104 LYS HE2 1 1
8 18436 1 1 104 LYS HE3 H 3.054 11.331 -0.319 1.00 . A A . 104 LYS HE3 1 1
8 18437 1 1 104 LYS HG2 H -0.444 11.331 0.424 1.00 . A A . 104 LYS HG2 1 1
8 18438 1 1 104 LYS HG3 H -0.681 9.592 0.578 1.00 . A A . 104 LYS HG3 1 1
8 18439 1 1 104 LYS HZ1 H 2.649 10.405 -2.456 1.00 . A A . 104 LYS HZ1 1 1
8 18440 1 1 104 LYS HZ2 H 2.419 12.083 -2.587 1.00 . A A . 104 LYS HZ2 1 1
8 18441 1 1 104 LYS HZ3 H 1.084 11.048 -2.520 1.00 . A A . 104 LYS HZ3 1 1
8 18442 1 1 104 LYS N N -2.196 8.318 -1.061 1.00 . A A . 104 LYS N 1 1
8 18443 1 1 104 LYS NZ N 2.045 11.204 -2.161 1.00 . A A . 104 LYS NZ 1 1
8 18444 1 1 104 LYS O O 0.873 8.233 -2.954 1.00 . A A . 104 LYS O 1 1
8 18445 1 1 105 MET C C 1.156 5.153 -2.402 1.00 . A A . 105 MET C 1 1
8 18446 1 1 105 MET CA C 1.309 6.126 -1.235 1.00 . A A . 105 MET CA 1 1
8 18447 1 1 105 MET CB C 1.405 5.353 0.087 1.00 . A A . 105 MET CB 1 1
8 18448 1 1 105 MET CE C 4.937 3.114 0.188 1.00 . A A . 105 MET CE 1 1
8 18449 1 1 105 MET CG C 2.805 4.866 0.439 1.00 . A A . 105 MET CG 1 1
8 18450 1 1 105 MET H H -0.501 6.937 -0.486 1.00 . A A . 105 MET H 1 1
8 18451 1 1 105 MET HA H 2.210 6.706 -1.375 1.00 . A A . 105 MET HA 1 1
8 18452 1 1 105 MET HB2 H 1.062 5.990 0.884 1.00 . A A . 105 MET HB2 1 1
8 18453 1 1 105 MET HB3 H 0.756 4.491 0.027 1.00 . A A . 105 MET HB3 1 1
8 18454 1 1 105 MET HE1 H 5.360 2.227 -0.262 1.00 . A A . 105 MET HE1 1 1
8 18455 1 1 105 MET HE2 H 4.898 2.990 1.260 1.00 . A A . 105 MET HE2 1 1
8 18456 1 1 105 MET HE3 H 5.550 3.968 -0.055 1.00 . A A . 105 MET HE3 1 1
8 18457 1 1 105 MET HG2 H 3.511 5.643 0.197 1.00 . A A . 105 MET HG2 1 1
8 18458 1 1 105 MET HG3 H 2.844 4.667 1.501 1.00 . A A . 105 MET HG3 1 1
8 18459 1 1 105 MET N N 0.175 7.045 -1.191 1.00 . A A . 105 MET N 1 1
8 18460 1 1 105 MET O O 2.141 4.694 -2.977 1.00 . A A . 105 MET O 1 1
8 18461 1 1 105 MET SD S 3.280 3.370 -0.444 1.00 . A A . 105 MET SD 1 1
8 18462 1 1 106 LEU C C 0.195 4.129 -5.126 1.00 . A A . 106 LEU C 1 1
8 18463 1 1 106 LEU CA C -0.417 3.859 -3.751 1.00 . A A . 106 LEU CA 1 1
8 18464 1 1 106 LEU CB C -1.933 3.743 -3.887 1.00 . A A . 106 LEU CB 1 1
8 18465 1 1 106 LEU CD1 C -4.182 3.479 -2.820 1.00 . A A . 106 LEU CD1 1 1
8 18466 1 1 106 LEU CD2 C -2.202 2.301 -1.855 1.00 . A A . 106 LEU CD2 1 1
8 18467 1 1 106 LEU CG C -2.686 3.552 -2.572 1.00 . A A . 106 LEU CG 1 1
8 18468 1 1 106 LEU H H -0.819 5.411 -2.371 1.00 . A A . 106 LEU H 1 1
8 18469 1 1 106 LEU HA H -0.034 2.921 -3.378 1.00 . A A . 106 LEU HA 1 1
8 18470 1 1 106 LEU HB2 H -2.298 4.641 -4.364 1.00 . A A . 106 LEU HB2 1 1
8 18471 1 1 106 LEU HB3 H -2.152 2.901 -4.527 1.00 . A A . 106 LEU HB3 1 1
8 18472 1 1 106 LEU HD11 H -4.696 3.355 -1.878 1.00 . A A . 106 LEU HD11 1 1
8 18473 1 1 106 LEU HD12 H -4.401 2.638 -3.463 1.00 . A A . 106 LEU HD12 1 1
8 18474 1 1 106 LEU HD13 H -4.515 4.391 -3.294 1.00 . A A . 106 LEU HD13 1 1
8 18475 1 1 106 LEU HD21 H -1.155 2.406 -1.614 1.00 . A A . 106 LEU HD21 1 1
8 18476 1 1 106 LEU HD22 H -2.338 1.443 -2.497 1.00 . A A . 106 LEU HD22 1 1
8 18477 1 1 106 LEU HD23 H -2.770 2.164 -0.946 1.00 . A A . 106 LEU HD23 1 1
8 18478 1 1 106 LEU HG H -2.496 4.400 -1.930 1.00 . A A . 106 LEU HG 1 1
8 18479 1 1 106 LEU N N -0.090 4.892 -2.772 1.00 . A A . 106 LEU N 1 1
8 18480 1 1 106 LEU O O 0.940 3.299 -5.651 1.00 . A A . 106 LEU O 1 1
8 18481 1 1 107 TYR C C 1.774 5.727 -7.261 1.00 . A A . 107 TYR C 1 1
8 18482 1 1 107 TYR CA C 0.262 5.599 -7.081 1.00 . A A . 107 TYR CA 1 1
8 18483 1 1 107 TYR CB C -0.439 6.873 -7.576 1.00 . A A . 107 TYR CB 1 1
8 18484 1 1 107 TYR CD1 C 1.046 8.876 -7.153 1.00 . A A . 107 TYR CD1 1 1
8 18485 1 1 107 TYR CD2 C -0.866 8.573 -5.768 1.00 . A A . 107 TYR CD2 1 1
8 18486 1 1 107 TYR CE1 C 1.370 10.026 -6.461 1.00 . A A . 107 TYR CE1 1 1
8 18487 1 1 107 TYR CE2 C -0.549 9.722 -5.076 1.00 . A A . 107 TYR CE2 1 1
8 18488 1 1 107 TYR CG C -0.078 8.129 -6.817 1.00 . A A . 107 TYR CG 1 1
8 18489 1 1 107 TYR CZ C 0.568 10.443 -5.422 1.00 . A A . 107 TYR CZ 1 1
8 18490 1 1 107 TYR H H -0.600 5.964 -5.176 1.00 . A A . 107 TYR H 1 1
8 18491 1 1 107 TYR HA H -0.074 4.771 -7.688 1.00 . A A . 107 TYR HA 1 1
8 18492 1 1 107 TYR HB2 H -0.183 7.033 -8.612 1.00 . A A . 107 TYR HB2 1 1
8 18493 1 1 107 TYR HB3 H -1.508 6.735 -7.496 1.00 . A A . 107 TYR HB3 1 1
8 18494 1 1 107 TYR HD1 H 1.672 8.544 -7.970 1.00 . A A . 107 TYR HD1 1 1
8 18495 1 1 107 TYR HD2 H -1.742 8.006 -5.493 1.00 . A A . 107 TYR HD2 1 1
8 18496 1 1 107 TYR HE1 H 2.249 10.591 -6.735 1.00 . A A . 107 TYR HE1 1 1
8 18497 1 1 107 TYR HE2 H -1.177 10.049 -4.262 1.00 . A A . 107 TYR HE2 1 1
8 18498 1 1 107 TYR HH H 1.013 12.314 -5.357 1.00 . A A . 107 TYR HH 1 1
8 18499 1 1 107 TYR N N -0.111 5.293 -5.697 1.00 . A A . 107 TYR N 1 1
8 18500 1 1 107 TYR O O 2.263 5.698 -8.390 1.00 . A A . 107 TYR O 1 1
8 18501 1 1 107 TYR OH O 0.879 11.587 -4.728 1.00 . A A . 107 TYR OH 1 1
8 18502 1 1 108 SER C C 4.632 5.058 -7.099 1.00 . A A . 108 SER C 1 1
8 18503 1 1 108 SER CA C 3.945 6.076 -6.184 1.00 . A A . 108 SER CA 1 1
8 18504 1 1 108 SER CB C 4.513 5.971 -4.769 1.00 . A A . 108 SER CB 1 1
8 18505 1 1 108 SER H H 2.042 5.863 -5.288 1.00 . A A . 108 SER H 1 1
8 18506 1 1 108 SER HA H 4.136 7.069 -6.565 1.00 . A A . 108 SER HA 1 1
8 18507 1 1 108 SER HB2 H 4.485 4.942 -4.446 1.00 . A A . 108 SER HB2 1 1
8 18508 1 1 108 SER HB3 H 5.535 6.323 -4.763 1.00 . A A . 108 SER HB3 1 1
8 18509 1 1 108 SER HG H 3.220 6.166 -3.311 1.00 . A A . 108 SER HG 1 1
8 18510 1 1 108 SER N N 2.497 5.882 -6.154 1.00 . A A . 108 SER N 1 1
8 18511 1 1 108 SER O O 5.465 5.421 -7.930 1.00 . A A . 108 SER O 1 1
8 18512 1 1 108 SER OG O 3.755 6.754 -3.862 1.00 . A A . 108 SER OG 1 1
8 18513 1 1 109 SER C C 4.121 2.654 -9.145 1.00 . A A . 109 SER C 1 1
8 18514 1 1 109 SER CA C 4.844 2.747 -7.803 1.00 . A A . 109 SER CA 1 1
8 18515 1 1 109 SER CB C 4.810 1.395 -7.091 1.00 . A A . 109 SER CB 1 1
8 18516 1 1 109 SER H H 3.601 3.548 -6.280 1.00 . A A . 109 SER H 1 1
8 18517 1 1 109 SER HA H 5.874 3.015 -7.988 1.00 . A A . 109 SER HA 1 1
8 18518 1 1 109 SER HB2 H 3.803 1.188 -6.762 1.00 . A A . 109 SER HB2 1 1
8 18519 1 1 109 SER HB3 H 5.131 0.623 -7.774 1.00 . A A . 109 SER HB3 1 1
8 18520 1 1 109 SER HG H 6.250 2.158 -5.999 1.00 . A A . 109 SER HG 1 1
8 18521 1 1 109 SER N N 4.268 3.788 -6.961 1.00 . A A . 109 SER N 1 1
8 18522 1 1 109 SER O O 4.762 2.509 -10.188 1.00 . A A . 109 SER O 1 1
8 18523 1 1 109 SER OG O 5.667 1.393 -5.960 1.00 . A A . 109 SER OG 1 1
8 18524 1 1 110 SER C C 2.420 3.614 -11.413 1.00 . A A . 110 SER C 1 1
8 18525 1 1 110 SER CA C 1.980 2.637 -10.320 1.00 . A A . 110 SER CA 1 1
8 18526 1 1 110 SER CB C 0.529 2.893 -9.952 1.00 . A A . 110 SER CB 1 1
8 18527 1 1 110 SER H H 2.329 2.866 -8.250 1.00 . A A . 110 SER H 1 1
8 18528 1 1 110 SER HA H 2.072 1.630 -10.694 1.00 . A A . 110 SER HA 1 1
8 18529 1 1 110 SER HB2 H 0.361 3.955 -9.860 1.00 . A A . 110 SER HB2 1 1
8 18530 1 1 110 SER HB3 H -0.113 2.489 -10.721 1.00 . A A . 110 SER HB3 1 1
8 18531 1 1 110 SER HG H -0.618 1.798 -8.808 1.00 . A A . 110 SER HG 1 1
8 18532 1 1 110 SER N N 2.792 2.746 -9.115 1.00 . A A . 110 SER N 1 1
8 18533 1 1 110 SER O O 2.520 3.236 -12.582 1.00 . A A . 110 SER O 1 1
8 18534 1 1 110 SER OG O 0.214 2.269 -8.719 1.00 . A A . 110 SER OG 1 1
8 18535 1 1 111 PHE C C 4.098 5.537 -12.953 1.00 . A A . 111 PHE C 1 1
8 18536 1 1 111 PHE CA C 3.013 5.934 -11.951 1.00 . A A . 111 PHE CA 1 1
8 18537 1 1 111 PHE CB C 3.448 7.189 -11.177 1.00 . A A . 111 PHE CB 1 1
8 18538 1 1 111 PHE CD1 C 4.958 8.614 -12.604 1.00 . A A . 111 PHE CD1 1 1
8 18539 1 1 111 PHE CD2 C 2.702 9.327 -12.290 1.00 . A A . 111 PHE CD2 1 1
8 18540 1 1 111 PHE CE1 C 5.201 9.721 -13.395 1.00 . A A . 111 PHE CE1 1 1
8 18541 1 1 111 PHE CE2 C 2.941 10.436 -13.080 1.00 . A A . 111 PHE CE2 1 1
8 18542 1 1 111 PHE CG C 3.707 8.400 -12.043 1.00 . A A . 111 PHE CG 1 1
8 18543 1 1 111 PHE CZ C 4.191 10.633 -13.633 1.00 . A A . 111 PHE CZ 1 1
8 18544 1 1 111 PHE H H 2.703 5.050 -10.049 1.00 . A A . 111 PHE H 1 1
8 18545 1 1 111 PHE HA H 2.109 6.161 -12.494 1.00 . A A . 111 PHE HA 1 1
8 18546 1 1 111 PHE HB2 H 2.677 7.449 -10.470 1.00 . A A . 111 PHE HB2 1 1
8 18547 1 1 111 PHE HB3 H 4.358 6.968 -10.638 1.00 . A A . 111 PHE HB3 1 1
8 18548 1 1 111 PHE HD1 H 5.748 7.901 -12.422 1.00 . A A . 111 PHE HD1 1 1
8 18549 1 1 111 PHE HD2 H 1.722 9.180 -11.858 1.00 . A A . 111 PHE HD2 1 1
8 18550 1 1 111 PHE HE1 H 6.181 9.874 -13.825 1.00 . A A . 111 PHE HE1 1 1
8 18551 1 1 111 PHE HE2 H 2.151 11.148 -13.265 1.00 . A A . 111 PHE HE2 1 1
8 18552 1 1 111 PHE HZ H 4.380 11.501 -14.250 1.00 . A A . 111 PHE HZ 1 1
8 18553 1 1 111 PHE N N 2.705 4.853 -11.014 1.00 . A A . 111 PHE N 1 1
8 18554 1 1 111 PHE O O 3.932 5.714 -14.157 1.00 . A A . 111 PHE O 1 1
8 18555 1 1 112 ASP C C 6.202 3.374 -14.043 1.00 . A A . 112 ASP C 1 1
8 18556 1 1 112 ASP CA C 6.344 4.716 -13.331 1.00 . A A . 112 ASP CA 1 1
8 18557 1 1 112 ASP CB C 7.656 4.753 -12.547 1.00 . A A . 112 ASP CB 1 1
8 18558 1 1 112 ASP CG C 8.865 4.745 -13.466 1.00 . A A . 112 ASP CG 1 1
8 18559 1 1 112 ASP H H 5.253 4.778 -11.508 1.00 . A A . 112 ASP H 1 1
8 18560 1 1 112 ASP HA H 6.372 5.494 -14.081 1.00 . A A . 112 ASP HA 1 1
8 18561 1 1 112 ASP HB2 H 7.686 5.650 -11.947 1.00 . A A . 112 ASP HB2 1 1
8 18562 1 1 112 ASP HB3 H 7.710 3.888 -11.902 1.00 . A A . 112 ASP HB3 1 1
8 18563 1 1 112 ASP N N 5.204 4.997 -12.462 1.00 . A A . 112 ASP N 1 1
8 18564 1 1 112 ASP O O 6.689 3.203 -15.161 1.00 . A A . 112 ASP O 1 1
8 18565 1 1 112 ASP OD1 O 9.035 5.718 -14.234 1.00 . A A . 112 ASP OD1 1 1
8 18566 1 1 112 ASP OD2 O 9.654 3.776 -13.423 1.00 . A A . 112 ASP OD2 1 1
8 18567 1 1 113 ALA C C 4.568 1.073 -15.232 1.00 . A A . 113 ALA C 1 1
8 18568 1 1 113 ALA CA C 5.396 1.084 -13.953 1.00 . A A . 113 ALA CA 1 1
8 18569 1 1 113 ALA CB C 4.790 0.149 -12.923 1.00 . A A . 113 ALA CB 1 1
8 18570 1 1 113 ALA H H 5.101 2.643 -12.547 1.00 . A A . 113 ALA H 1 1
8 18571 1 1 113 ALA HA H 6.389 0.724 -14.186 1.00 . A A . 113 ALA HA 1 1
8 18572 1 1 113 ALA HB1 H 4.752 -0.851 -13.325 1.00 . A A . 113 ALA HB1 1 1
8 18573 1 1 113 ALA HB2 H 3.791 0.479 -12.680 1.00 . A A . 113 ALA HB2 1 1
8 18574 1 1 113 ALA HB3 H 5.398 0.155 -12.030 1.00 . A A . 113 ALA HB3 1 1
8 18575 1 1 113 ALA N N 5.526 2.431 -13.405 1.00 . A A . 113 ALA N 1 1
8 18576 1 1 113 ALA O O 4.933 0.416 -16.211 1.00 . A A . 113 ALA O 1 1
8 18577 1 1 114 LEU C C 3.248 2.583 -17.568 1.00 . A A . 114 LEU C 1 1
8 18578 1 1 114 LEU CA C 2.592 1.841 -16.406 1.00 . A A . 114 LEU CA 1 1
8 18579 1 1 114 LEU CB C 1.213 2.429 -16.064 1.00 . A A . 114 LEU CB 1 1
8 18580 1 1 114 LEU CD1 C 1.570 4.924 -16.119 1.00 . A A . 114 LEU CD1 1 1
8 18581 1 1 114 LEU CD2 C -0.164 3.938 -14.624 1.00 . A A . 114 LEU CD2 1 1
8 18582 1 1 114 LEU CG C 1.201 3.731 -15.256 1.00 . A A . 114 LEU CG 1 1
8 18583 1 1 114 LEU H H 3.227 2.341 -14.444 1.00 . A A . 114 LEU H 1 1
8 18584 1 1 114 LEU HA H 2.450 0.814 -16.714 1.00 . A A . 114 LEU HA 1 1
8 18585 1 1 114 LEU HB2 H 0.689 2.610 -16.991 1.00 . A A . 114 LEU HB2 1 1
8 18586 1 1 114 LEU HB3 H 0.665 1.686 -15.506 1.00 . A A . 114 LEU HB3 1 1
8 18587 1 1 114 LEU HD11 H 0.850 5.027 -16.918 1.00 . A A . 114 LEU HD11 1 1
8 18588 1 1 114 LEU HD12 H 2.554 4.773 -16.539 1.00 . A A . 114 LEU HD12 1 1
8 18589 1 1 114 LEU HD13 H 1.569 5.819 -15.515 1.00 . A A . 114 LEU HD13 1 1
8 18590 1 1 114 LEU HD21 H -0.921 3.944 -15.395 1.00 . A A . 114 LEU HD21 1 1
8 18591 1 1 114 LEU HD22 H -0.178 4.881 -14.098 1.00 . A A . 114 LEU HD22 1 1
8 18592 1 1 114 LEU HD23 H -0.364 3.135 -13.930 1.00 . A A . 114 LEU HD23 1 1
8 18593 1 1 114 LEU HG H 1.928 3.660 -14.461 1.00 . A A . 114 LEU HG 1 1
8 18594 1 1 114 LEU N N 3.462 1.812 -15.238 1.00 . A A . 114 LEU N 1 1
8 18595 1 1 114 LEU O O 2.902 2.349 -18.723 1.00 . A A . 114 LEU O 1 1
8 18596 1 1 115 LYS C C 5.676 3.212 -19.235 1.00 . A A . 115 LYS C 1 1
8 18597 1 1 115 LYS CA C 4.977 4.175 -18.281 1.00 . A A . 115 LYS CA 1 1
8 18598 1 1 115 LYS CB C 6.013 5.095 -17.626 1.00 . A A . 115 LYS CB 1 1
8 18599 1 1 115 LYS CD C 6.395 6.998 -15.992 1.00 . A A . 115 LYS CD 1 1
8 18600 1 1 115 LYS CE C 7.585 7.574 -16.749 1.00 . A A . 115 LYS CE 1 1
8 18601 1 1 115 LYS CG C 5.399 6.281 -16.900 1.00 . A A . 115 LYS CG 1 1
8 18602 1 1 115 LYS H H 4.437 3.589 -16.313 1.00 . A A . 115 LYS H 1 1
8 18603 1 1 115 LYS HA H 4.277 4.776 -18.842 1.00 . A A . 115 LYS HA 1 1
8 18604 1 1 115 LYS HB2 H 6.587 4.522 -16.912 1.00 . A A . 115 LYS HB2 1 1
8 18605 1 1 115 LYS HB3 H 6.678 5.473 -18.390 1.00 . A A . 115 LYS HB3 1 1
8 18606 1 1 115 LYS HD2 H 5.884 7.805 -15.488 1.00 . A A . 115 LYS HD2 1 1
8 18607 1 1 115 LYS HD3 H 6.757 6.293 -15.257 1.00 . A A . 115 LYS HD3 1 1
8 18608 1 1 115 LYS HE2 H 7.285 7.766 -17.768 1.00 . A A . 115 LYS HE2 1 1
8 18609 1 1 115 LYS HE3 H 7.878 8.503 -16.281 1.00 . A A . 115 LYS HE3 1 1
8 18610 1 1 115 LYS HG2 H 5.035 6.983 -17.632 1.00 . A A . 115 LYS HG2 1 1
8 18611 1 1 115 LYS HG3 H 4.572 5.928 -16.301 1.00 . A A . 115 LYS HG3 1 1
8 18612 1 1 115 LYS HZ1 H 8.909 6.248 -15.805 1.00 . A A . 115 LYS HZ1 1 1
8 18613 1 1 115 LYS HZ2 H 9.614 7.167 -17.046 1.00 . A A . 115 LYS HZ2 1 1
8 18614 1 1 115 LYS HZ3 H 8.596 5.868 -17.435 1.00 . A A . 115 LYS HZ3 1 1
8 18615 1 1 115 LYS N N 4.222 3.441 -17.257 1.00 . A A . 115 LYS N 1 1
8 18616 1 1 115 LYS NZ N 8.753 6.648 -16.760 1.00 . A A . 115 LYS NZ 1 1
8 18617 1 1 115 LYS O O 6.019 3.567 -20.362 1.00 . A A . 115 LYS O 1 1
8 18618 1 1 116 LYS C C 5.522 0.320 -20.526 1.00 . A A . 116 LYS C 1 1
8 18619 1 1 116 LYS CA C 6.521 0.951 -19.552 1.00 . A A . 116 LYS CA 1 1
8 18620 1 1 116 LYS CB C 7.127 -0.089 -18.596 1.00 . A A . 116 LYS CB 1 1
8 18621 1 1 116 LYS CD C 6.485 -2.451 -19.165 1.00 . A A . 116 LYS CD 1 1
8 18622 1 1 116 LYS CE C 6.030 -2.692 -17.728 1.00 . A A . 116 LYS CE 1 1
8 18623 1 1 116 LYS CG C 7.577 -1.392 -19.239 1.00 . A A . 116 LYS CG 1 1
8 18624 1 1 116 LYS H H 5.597 1.784 -17.848 1.00 . A A . 116 LYS H 1 1
8 18625 1 1 116 LYS HA H 7.316 1.409 -20.122 1.00 . A A . 116 LYS HA 1 1
8 18626 1 1 116 LYS HB2 H 7.985 0.351 -18.112 1.00 . A A . 116 LYS HB2 1 1
8 18627 1 1 116 LYS HB3 H 6.391 -0.326 -17.840 1.00 . A A . 116 LYS HB3 1 1
8 18628 1 1 116 LYS HD2 H 5.639 -2.122 -19.750 1.00 . A A . 116 LYS HD2 1 1
8 18629 1 1 116 LYS HD3 H 6.868 -3.375 -19.571 1.00 . A A . 116 LYS HD3 1 1
8 18630 1 1 116 LYS HE2 H 5.686 -1.757 -17.312 1.00 . A A . 116 LYS HE2 1 1
8 18631 1 1 116 LYS HE3 H 5.216 -3.399 -17.734 1.00 . A A . 116 LYS HE3 1 1
8 18632 1 1 116 LYS HG2 H 7.816 -1.207 -20.276 1.00 . A A . 116 LYS HG2 1 1
8 18633 1 1 116 LYS HG3 H 8.453 -1.755 -18.723 1.00 . A A . 116 LYS HG3 1 1
8 18634 1 1 116 LYS HZ1 H 6.743 -3.535 -15.954 1.00 . A A . 116 LYS HZ1 1 1
8 18635 1 1 116 LYS HZ2 H 7.842 -2.481 -16.703 1.00 . A A . 116 LYS HZ2 1 1
8 18636 1 1 116 LYS HZ3 H 7.586 -4.033 -17.343 1.00 . A A . 116 LYS HZ3 1 1
8 18637 1 1 116 LYS N N 5.885 1.992 -18.764 1.00 . A A . 116 LYS N 1 1
8 18638 1 1 116 LYS NZ N 7.127 -3.222 -16.875 1.00 . A A . 116 LYS NZ 1 1
8 18639 1 1 116 LYS O O 5.903 -0.188 -21.582 1.00 . A A . 116 LYS O 1 1
8 18640 1 1 117 SER C C 2.572 0.798 -21.935 1.00 . A A . 117 SER C 1 1
8 18641 1 1 117 SER CA C 3.213 -0.238 -21.009 1.00 . A A . 117 SER CA 1 1
8 18642 1 1 117 SER CB C 2.150 -0.902 -20.130 1.00 . A A . 117 SER CB 1 1
8 18643 1 1 117 SER H H 3.980 0.862 -19.374 1.00 . A A . 117 SER H 1 1
8 18644 1 1 117 SER HA H 3.690 -0.994 -21.615 1.00 . A A . 117 SER HA 1 1
8 18645 1 1 117 SER HB2 H 2.636 -1.495 -19.369 1.00 . A A . 117 SER HB2 1 1
8 18646 1 1 117 SER HB3 H 1.547 -0.138 -19.662 1.00 . A A . 117 SER HB3 1 1
8 18647 1 1 117 SER HG H 1.453 -2.670 -20.635 1.00 . A A . 117 SER HG 1 1
8 18648 1 1 117 SER N N 4.241 0.379 -20.186 1.00 . A A . 117 SER N 1 1
8 18649 1 1 117 SER O O 2.600 0.642 -23.156 1.00 . A A . 117 SER O 1 1
8 18650 1 1 117 SER OG O 1.305 -1.747 -20.895 1.00 . A A . 117 SER OG 1 1
8 18651 1 1 118 LEU C C 2.383 3.876 -22.754 1.00 . A A . 118 LEU C 1 1
8 18652 1 1 118 LEU CA C 1.366 2.915 -22.140 1.00 . A A . 118 LEU CA 1 1
8 18653 1 1 118 LEU CB C 0.323 3.662 -21.290 1.00 . A A . 118 LEU CB 1 1
8 18654 1 1 118 LEU CD1 C 1.683 5.153 -19.767 1.00 . A A . 118 LEU CD1 1 1
8 18655 1 1 118 LEU CD2 C -0.532 4.278 -19.017 1.00 . A A . 118 LEU CD2 1 1
8 18656 1 1 118 LEU CG C 0.712 3.985 -19.841 1.00 . A A . 118 LEU CG 1 1
8 18657 1 1 118 LEU H H 2.087 1.968 -20.381 1.00 . A A . 118 LEU H 1 1
8 18658 1 1 118 LEU HA H 0.844 2.426 -22.950 1.00 . A A . 118 LEU HA 1 1
8 18659 1 1 118 LEU HB2 H 0.099 4.593 -21.788 1.00 . A A . 118 LEU HB2 1 1
8 18660 1 1 118 LEU HB3 H -0.577 3.066 -21.270 1.00 . A A . 118 LEU HB3 1 1
8 18661 1 1 118 LEU HD11 H 1.223 6.032 -20.196 1.00 . A A . 118 LEU HD11 1 1
8 18662 1 1 118 LEU HD12 H 2.580 4.910 -20.318 1.00 . A A . 118 LEU HD12 1 1
8 18663 1 1 118 LEU HD13 H 1.935 5.346 -18.734 1.00 . A A . 118 LEU HD13 1 1
8 18664 1 1 118 LEU HD21 H -1.059 5.117 -19.446 1.00 . A A . 118 LEU HD21 1 1
8 18665 1 1 118 LEU HD22 H -0.243 4.514 -18.003 1.00 . A A . 118 LEU HD22 1 1
8 18666 1 1 118 LEU HD23 H -1.176 3.410 -19.016 1.00 . A A . 118 LEU HD23 1 1
8 18667 1 1 118 LEU HG H 1.198 3.124 -19.408 1.00 . A A . 118 LEU HG 1 1
8 18668 1 1 118 LEU N N 2.030 1.870 -21.358 1.00 . A A . 118 LEU N 1 1
8 18669 1 1 118 LEU O O 2.211 5.095 -22.726 1.00 . A A . 118 LEU O 1 1
8 18670 1 1 119 VAL C C 3.898 4.933 -25.105 1.00 . A A . 119 VAL C 1 1
8 18671 1 1 119 VAL CA C 4.481 4.077 -23.980 1.00 . A A . 119 VAL CA 1 1
8 18672 1 1 119 VAL CB C 5.609 3.158 -24.522 1.00 . A A . 119 VAL CB 1 1
8 18673 1 1 119 VAL CG1 C 5.096 2.240 -25.621 1.00 . A A . 119 VAL CG1 1 1
8 18674 1 1 119 VAL CG2 C 6.788 3.975 -25.023 1.00 . A A . 119 VAL CG2 1 1
8 18675 1 1 119 VAL H H 3.485 2.323 -23.345 1.00 . A A . 119 VAL H 1 1
8 18676 1 1 119 VAL HA H 4.907 4.732 -23.233 1.00 . A A . 119 VAL HA 1 1
8 18677 1 1 119 VAL HB H 5.956 2.539 -23.707 1.00 . A A . 119 VAL HB 1 1
8 18678 1 1 119 VAL HG11 H 4.775 2.835 -26.464 1.00 . A A . 119 VAL HG11 1 1
8 18679 1 1 119 VAL HG12 H 4.262 1.665 -25.249 1.00 . A A . 119 VAL HG12 1 1
8 18680 1 1 119 VAL HG13 H 5.885 1.571 -25.931 1.00 . A A . 119 VAL HG13 1 1
8 18681 1 1 119 VAL HG21 H 7.560 3.309 -25.382 1.00 . A A . 119 VAL HG21 1 1
8 18682 1 1 119 VAL HG22 H 7.177 4.578 -24.217 1.00 . A A . 119 VAL HG22 1 1
8 18683 1 1 119 VAL HG23 H 6.462 4.614 -25.829 1.00 . A A . 119 VAL HG23 1 1
8 18684 1 1 119 VAL N N 3.429 3.303 -23.338 1.00 . A A . 119 VAL N 1 1
8 18685 1 1 119 VAL O O 2.960 4.522 -25.791 1.00 . A A . 119 VAL O 1 1
8 18686 1 1 120 GLY C C 3.670 8.407 -25.480 1.00 . A A . 120 GLY C 1 1
8 18687 1 1 120 GLY CA C 3.877 7.091 -26.188 1.00 . A A . 120 GLY CA 1 1
8 18688 1 1 120 GLY H H 5.273 6.345 -24.792 1.00 . A A . 120 GLY H 1 1
8 18689 1 1 120 GLY HA2 H 4.545 7.235 -27.024 1.00 . A A . 120 GLY HA2 1 1
8 18690 1 1 120 GLY HA3 H 2.925 6.729 -26.546 1.00 . A A . 120 GLY HA3 1 1
8 18691 1 1 120 GLY N N 4.451 6.121 -25.280 1.00 . A A . 120 GLY N 1 1
8 18692 1 1 120 GLY O O 3.625 9.469 -26.101 1.00 . A A . 120 GLY O 1 1
8 18693 1 1 121 VAL C C 4.733 10.346 -23.462 1.00 . A A . 121 VAL C 1 1
8 18694 1 1 121 VAL CA C 3.479 9.490 -23.302 1.00 . A A . 121 VAL CA 1 1
8 18695 1 1 121 VAL CB C 3.348 9.092 -21.819 1.00 . A A . 121 VAL CB 1 1
8 18696 1 1 121 VAL CG1 C 3.270 10.324 -20.939 1.00 . A A . 121 VAL CG1 1 1
8 18697 1 1 121 VAL CG2 C 2.136 8.209 -21.603 1.00 . A A . 121 VAL CG2 1 1
8 18698 1 1 121 VAL H H 3.427 7.424 -23.758 1.00 . A A . 121 VAL H 1 1
8 18699 1 1 121 VAL HA H 2.614 10.074 -23.575 1.00 . A A . 121 VAL HA 1 1
8 18700 1 1 121 VAL HB H 4.229 8.532 -21.537 1.00 . A A . 121 VAL HB 1 1
8 18701 1 1 121 VAL HG11 H 2.434 10.933 -21.248 1.00 . A A . 121 VAL HG11 1 1
8 18702 1 1 121 VAL HG12 H 4.185 10.892 -21.032 1.00 . A A . 121 VAL HG12 1 1
8 18703 1 1 121 VAL HG13 H 3.136 10.024 -19.910 1.00 . A A . 121 VAL HG13 1 1
8 18704 1 1 121 VAL HG21 H 2.241 7.303 -22.180 1.00 . A A . 121 VAL HG21 1 1
8 18705 1 1 121 VAL HG22 H 1.247 8.736 -21.918 1.00 . A A . 121 VAL HG22 1 1
8 18706 1 1 121 VAL HG23 H 2.053 7.960 -20.555 1.00 . A A . 121 VAL HG23 1 1
8 18707 1 1 121 VAL N N 3.528 8.317 -24.163 1.00 . A A . 121 VAL N 1 1
8 18708 1 1 121 VAL O O 5.833 9.932 -23.092 1.00 . A A . 121 VAL O 1 1
8 18709 1 1 122 GLN C C 5.737 13.419 -22.988 1.00 . A A . 122 GLN C 1 1
8 18710 1 1 122 GLN CA C 5.673 12.464 -24.174 1.00 . A A . 122 GLN CA 1 1
8 18711 1 1 122 GLN CB C 5.533 13.243 -25.482 1.00 . A A . 122 GLN CB 1 1
8 18712 1 1 122 GLN CD C 6.937 11.636 -26.844 1.00 . A A . 122 GLN CD 1 1
8 18713 1 1 122 GLN CG C 5.610 12.365 -26.722 1.00 . A A . 122 GLN CG 1 1
8 18714 1 1 122 GLN H H 3.671 11.794 -24.334 1.00 . A A . 122 GLN H 1 1
8 18715 1 1 122 GLN HA H 6.586 11.887 -24.203 1.00 . A A . 122 GLN HA 1 1
8 18716 1 1 122 GLN HB2 H 4.580 13.749 -25.484 1.00 . A A . 122 GLN HB2 1 1
8 18717 1 1 122 GLN HB3 H 6.323 13.978 -25.537 1.00 . A A . 122 GLN HB3 1 1
8 18718 1 1 122 GLN HE21 H 7.720 13.169 -27.845 1.00 . A A . 122 GLN HE21 1 1
8 18719 1 1 122 GLN HE22 H 8.771 11.814 -27.583 1.00 . A A . 122 GLN HE22 1 1
8 18720 1 1 122 GLN HG2 H 4.820 11.631 -26.673 1.00 . A A . 122 GLN HG2 1 1
8 18721 1 1 122 GLN HG3 H 5.472 12.984 -27.595 1.00 . A A . 122 GLN HG3 1 1
8 18722 1 1 122 GLN N N 4.563 11.536 -24.016 1.00 . A A . 122 GLN N 1 1
8 18723 1 1 122 GLN NE2 N 7.906 12.268 -27.489 1.00 . A A . 122 GLN NE2 1 1
8 18724 1 1 122 GLN O O 6.776 14.020 -22.711 1.00 . A A . 122 GLN O 1 1
8 18725 1 1 122 GLN OE1 O 7.093 10.516 -26.356 1.00 . A A . 122 GLN OE1 1 1
8 18726 1 1 123 LYS C C 3.822 13.738 -19.973 1.00 . A A . 123 LYS C 1 1
8 18727 1 1 123 LYS CA C 4.543 14.425 -21.125 1.00 . A A . 123 LYS CA 1 1
8 18728 1 1 123 LYS CB C 3.817 15.725 -21.499 1.00 . A A . 123 LYS CB 1 1
8 18729 1 1 123 LYS CD C 4.557 17.554 -19.891 1.00 . A A . 123 LYS CD 1 1
8 18730 1 1 123 LYS CE C 5.729 16.815 -19.266 1.00 . A A . 123 LYS CE 1 1
8 18731 1 1 123 LYS CG C 3.434 16.613 -20.313 1.00 . A A . 123 LYS CG 1 1
8 18732 1 1 123 LYS H H 3.834 13.015 -22.534 1.00 . A A . 123 LYS H 1 1
8 18733 1 1 123 LYS HA H 5.551 14.660 -20.817 1.00 . A A . 123 LYS HA 1 1
8 18734 1 1 123 LYS HB2 H 4.456 16.301 -22.149 1.00 . A A . 123 LYS HB2 1 1
8 18735 1 1 123 LYS HB3 H 2.913 15.473 -22.034 1.00 . A A . 123 LYS HB3 1 1
8 18736 1 1 123 LYS HD2 H 4.904 18.091 -20.757 1.00 . A A . 123 LYS HD2 1 1
8 18737 1 1 123 LYS HD3 H 4.164 18.256 -19.170 1.00 . A A . 123 LYS HD3 1 1
8 18738 1 1 123 LYS HE2 H 5.383 16.305 -18.382 1.00 . A A . 123 LYS HE2 1 1
8 18739 1 1 123 LYS HE3 H 6.102 16.091 -19.975 1.00 . A A . 123 LYS HE3 1 1
8 18740 1 1 123 LYS HG2 H 2.575 17.206 -20.590 1.00 . A A . 123 LYS HG2 1 1
8 18741 1 1 123 LYS HG3 H 3.174 15.979 -19.476 1.00 . A A . 123 LYS HG3 1 1
8 18742 1 1 123 LYS HZ1 H 7.296 18.110 -19.747 1.00 . A A . 123 LYS HZ1 1 1
8 18743 1 1 123 LYS HZ2 H 7.540 17.233 -18.311 1.00 . A A . 123 LYS HZ2 1 1
8 18744 1 1 123 LYS HZ3 H 6.459 18.540 -18.334 1.00 . A A . 123 LYS HZ3 1 1
8 18745 1 1 123 LYS N N 4.623 13.541 -22.280 1.00 . A A . 123 LYS N 1 1
8 18746 1 1 123 LYS NZ N 6.832 17.737 -18.890 1.00 . A A . 123 LYS NZ 1 1
8 18747 1 1 123 LYS O O 2.619 13.482 -20.042 1.00 . A A . 123 LYS O 1 1
8 18748 1 1 124 TYR C C 4.108 13.862 -16.561 1.00 . A A . 124 TYR C 1 1
8 18749 1 1 124 TYR CA C 3.969 12.879 -17.716 1.00 . A A . 124 TYR CA 1 1
8 18750 1 1 124 TYR CB C 4.577 11.515 -17.360 1.00 . A A . 124 TYR CB 1 1
8 18751 1 1 124 TYR CD1 C 7.047 11.824 -16.893 1.00 . A A . 124 TYR CD1 1 1
8 18752 1 1 124 TYR CD2 C 6.401 10.711 -18.900 1.00 . A A . 124 TYR CD2 1 1
8 18753 1 1 124 TYR CE1 C 8.378 11.663 -17.229 1.00 . A A . 124 TYR CE1 1 1
8 18754 1 1 124 TYR CE2 C 7.728 10.544 -19.242 1.00 . A A . 124 TYR CE2 1 1
8 18755 1 1 124 TYR CG C 6.037 11.351 -17.723 1.00 . A A . 124 TYR CG 1 1
8 18756 1 1 124 TYR CZ C 8.714 11.022 -18.405 1.00 . A A . 124 TYR CZ 1 1
8 18757 1 1 124 TYR H H 5.528 13.589 -18.949 1.00 . A A . 124 TYR H 1 1
8 18758 1 1 124 TYR HA H 2.915 12.743 -17.916 1.00 . A A . 124 TYR HA 1 1
8 18759 1 1 124 TYR HB2 H 4.488 11.362 -16.295 1.00 . A A . 124 TYR HB2 1 1
8 18760 1 1 124 TYR HB3 H 4.021 10.743 -17.872 1.00 . A A . 124 TYR HB3 1 1
8 18761 1 1 124 TYR HD1 H 6.781 12.324 -15.973 1.00 . A A . 124 TYR HD1 1 1
8 18762 1 1 124 TYR HD2 H 5.628 10.339 -19.555 1.00 . A A . 124 TYR HD2 1 1
8 18763 1 1 124 TYR HE1 H 9.150 12.038 -16.572 1.00 . A A . 124 TYR HE1 1 1
8 18764 1 1 124 TYR HE2 H 7.989 10.042 -20.161 1.00 . A A . 124 TYR HE2 1 1
8 18765 1 1 124 TYR HH H 10.141 10.942 -19.705 1.00 . A A . 124 TYR HH 1 1
8 18766 1 1 124 TYR N N 4.561 13.433 -18.921 1.00 . A A . 124 TYR N 1 1
8 18767 1 1 124 TYR O O 5.169 14.451 -16.356 1.00 . A A . 124 TYR O 1 1
8 18768 1 1 124 TYR OH O 10.038 10.854 -18.741 1.00 . A A . 124 TYR OH 1 1
8 18769 1 1 125 ILE C C 1.971 14.513 -13.691 1.00 . A A . 125 ILE C 1 1
8 18770 1 1 125 ILE CA C 2.963 15.014 -14.745 1.00 . A A . 125 ILE CA 1 1
8 18771 1 1 125 ILE CB C 2.519 16.408 -15.261 1.00 . A A . 125 ILE CB 1 1
8 18772 1 1 125 ILE CD1 C 4.272 17.782 -14.024 1.00 . A A . 125 ILE CD1 1 1
8 18773 1 1 125 ILE CG1 C 2.799 17.502 -14.227 1.00 . A A . 125 ILE CG1 1 1
8 18774 1 1 125 ILE CG2 C 1.044 16.393 -15.628 1.00 . A A . 125 ILE CG2 1 1
8 18775 1 1 125 ILE H H 2.214 13.520 -16.041 1.00 . A A . 125 ILE H 1 1
8 18776 1 1 125 ILE HA H 3.947 15.103 -14.311 1.00 . A A . 125 ILE HA 1 1
8 18777 1 1 125 ILE HB H 3.079 16.624 -16.159 1.00 . A A . 125 ILE HB 1 1
8 18778 1 1 125 ILE HD11 H 4.393 18.542 -13.264 1.00 . A A . 125 ILE HD11 1 1
8 18779 1 1 125 ILE HD12 H 4.704 18.131 -14.952 1.00 . A A . 125 ILE HD12 1 1
8 18780 1 1 125 ILE HD13 H 4.771 16.878 -13.711 1.00 . A A . 125 ILE HD13 1 1
8 18781 1 1 125 ILE HG12 H 2.330 18.420 -14.545 1.00 . A A . 125 ILE HG12 1 1
8 18782 1 1 125 ILE HG13 H 2.384 17.202 -13.275 1.00 . A A . 125 ILE HG13 1 1
8 18783 1 1 125 ILE HG21 H 0.870 15.646 -16.391 1.00 . A A . 125 ILE HG21 1 1
8 18784 1 1 125 ILE HG22 H 0.755 17.364 -16.003 1.00 . A A . 125 ILE HG22 1 1
8 18785 1 1 125 ILE HG23 H 0.457 16.154 -14.753 1.00 . A A . 125 ILE HG23 1 1
8 18786 1 1 125 ILE N N 3.018 14.056 -15.839 1.00 . A A . 125 ILE N 1 1
8 18787 1 1 125 ILE O O 1.142 13.652 -13.982 1.00 . A A . 125 ILE O 1 1
8 18788 1 1 126 GLN C C 0.242 15.978 -11.163 1.00 . A A . 126 GLN C 1 1
8 18789 1 1 126 GLN CA C 1.054 14.727 -11.465 1.00 . A A . 126 GLN CA 1 1
8 18790 1 1 126 GLN CB C 1.708 14.186 -10.190 1.00 . A A . 126 GLN CB 1 1
8 18791 1 1 126 GLN CD C 1.532 13.838 -7.690 1.00 . A A . 126 GLN CD 1 1
8 18792 1 1 126 GLN CG C 0.813 14.241 -8.960 1.00 . A A . 126 GLN CG 1 1
8 18793 1 1 126 GLN H H 2.819 15.599 -12.243 1.00 . A A . 126 GLN H 1 1
8 18794 1 1 126 GLN HA H 0.391 13.974 -11.868 1.00 . A A . 126 GLN HA 1 1
8 18795 1 1 126 GLN HB2 H 1.985 13.156 -10.353 1.00 . A A . 126 GLN HB2 1 1
8 18796 1 1 126 GLN HB3 H 2.594 14.754 -9.990 1.00 . A A . 126 GLN HB3 1 1
8 18797 1 1 126 GLN HE21 H 3.253 14.508 -8.417 1.00 . A A . 126 GLN HE21 1 1
8 18798 1 1 126 GLN HE22 H 3.321 13.831 -6.829 1.00 . A A . 126 GLN HE22 1 1
8 18799 1 1 126 GLN HG2 H 0.448 15.250 -8.842 1.00 . A A . 126 GLN HG2 1 1
8 18800 1 1 126 GLN HG3 H -0.024 13.574 -9.112 1.00 . A A . 126 GLN HG3 1 1
8 18801 1 1 126 GLN N N 2.058 15.018 -12.475 1.00 . A A . 126 GLN N 1 1
8 18802 1 1 126 GLN NE2 N 2.830 14.086 -7.640 1.00 . A A . 126 GLN NE2 1 1
8 18803 1 1 126 GLN O O 0.781 17.080 -11.117 1.00 . A A . 126 GLN O 1 1
8 18804 1 1 126 GLN OE1 O 0.926 13.309 -6.763 1.00 . A A . 126 GLN OE1 1 1
8 18805 1 1 127 ALA C C -2.455 16.716 -9.219 1.00 . A A . 127 ALA C 1 1
8 18806 1 1 127 ALA CA C -1.941 16.898 -10.638 1.00 . A A . 127 ALA CA 1 1
8 18807 1 1 127 ALA CB C -3.099 16.970 -11.620 1.00 . A A . 127 ALA CB 1 1
8 18808 1 1 127 ALA H H -1.422 14.885 -11.033 1.00 . A A . 127 ALA H 1 1
8 18809 1 1 127 ALA HA H -1.379 17.819 -10.700 1.00 . A A . 127 ALA HA 1 1
8 18810 1 1 127 ALA HB1 H -3.667 16.053 -11.575 1.00 . A A . 127 ALA HB1 1 1
8 18811 1 1 127 ALA HB2 H -2.714 17.107 -12.619 1.00 . A A . 127 ALA HB2 1 1
8 18812 1 1 127 ALA HB3 H -3.738 17.803 -11.363 1.00 . A A . 127 ALA HB3 1 1
8 18813 1 1 127 ALA N N -1.053 15.799 -10.976 1.00 . A A . 127 ALA N 1 1
8 18814 1 1 127 ALA O O -3.202 15.782 -8.941 1.00 . A A . 127 ALA O 1 1
8 18815 1 1 128 THR C C -3.753 18.017 -6.577 1.00 . A A . 128 THR C 1 1
8 18816 1 1 128 THR CA C -2.373 17.460 -6.912 1.00 . A A . 128 THR CA 1 1
8 18817 1 1 128 THR CB C -1.332 18.179 -6.040 1.00 . A A . 128 THR CB 1 1
8 18818 1 1 128 THR CG2 C 0.024 17.508 -6.149 1.00 . A A . 128 THR CG2 1 1
8 18819 1 1 128 THR H H -1.520 18.377 -8.616 1.00 . A A . 128 THR H 1 1
8 18820 1 1 128 THR HA H -2.347 16.406 -6.670 1.00 . A A . 128 THR HA 1 1
8 18821 1 1 128 THR HB H -1.661 18.140 -5.009 1.00 . A A . 128 THR HB 1 1
8 18822 1 1 128 THR HG1 H -0.604 20.007 -5.872 1.00 . A A . 128 THR HG1 1 1
8 18823 1 1 128 THR HG21 H 0.717 17.989 -5.476 1.00 . A A . 128 THR HG21 1 1
8 18824 1 1 128 THR HG22 H 0.386 17.597 -7.164 1.00 . A A . 128 THR HG22 1 1
8 18825 1 1 128 THR HG23 H -0.068 16.464 -5.890 1.00 . A A . 128 THR HG23 1 1
8 18826 1 1 128 THR N N -2.052 17.606 -8.324 1.00 . A A . 128 THR N 1 1
8 18827 1 1 128 THR O O -4.221 17.899 -5.442 1.00 . A A . 128 THR O 1 1
8 18828 1 1 128 THR OG1 O -1.218 19.547 -6.451 1.00 . A A . 128 THR OG1 1 1
8 18829 1 1 129 ASP C C -6.329 19.597 -8.675 1.00 . A A . 129 ASP C 1 1
8 18830 1 1 129 ASP CA C -5.671 19.290 -7.336 1.00 . A A . 129 ASP CA 1 1
8 18831 1 1 129 ASP CB C -5.452 20.585 -6.536 1.00 . A A . 129 ASP CB 1 1
8 18832 1 1 129 ASP CG C -6.744 21.286 -6.167 1.00 . A A . 129 ASP CG 1 1
8 18833 1 1 129 ASP H H -4.005 18.633 -8.456 1.00 . A A . 129 ASP H 1 1
8 18834 1 1 129 ASP HA H -6.305 18.623 -6.773 1.00 . A A . 129 ASP HA 1 1
8 18835 1 1 129 ASP HB2 H -4.926 20.349 -5.624 1.00 . A A . 129 ASP HB2 1 1
8 18836 1 1 129 ASP HB3 H -4.853 21.264 -7.123 1.00 . A A . 129 ASP HB3 1 1
8 18837 1 1 129 ASP N N -4.395 18.629 -7.557 1.00 . A A . 129 ASP N 1 1
8 18838 1 1 129 ASP O O -5.692 19.469 -9.722 1.00 . A A . 129 ASP O 1 1
8 18839 1 1 129 ASP OD1 O -7.364 20.910 -5.153 1.00 . A A . 129 ASP OD1 1 1
8 18840 1 1 129 ASP OD2 O -7.147 22.215 -6.898 1.00 . A A . 129 ASP OD2 1 1
8 18841 1 1 130 LEU C C -7.616 21.559 -10.517 1.00 . A A . 130 LEU C 1 1
8 18842 1 1 130 LEU CA C -8.321 20.385 -9.844 1.00 . A A . 130 LEU CA 1 1
8 18843 1 1 130 LEU CB C -9.762 20.767 -9.490 1.00 . A A . 130 LEU CB 1 1
8 18844 1 1 130 LEU CD1 C -10.853 19.866 -11.562 1.00 . A A . 130 LEU CD1 1 1
8 18845 1 1 130 LEU CD2 C -12.013 21.610 -10.195 1.00 . A A . 130 LEU CD2 1 1
8 18846 1 1 130 LEU CG C -10.668 21.092 -10.680 1.00 . A A . 130 LEU CG 1 1
8 18847 1 1 130 LEU H H -8.057 20.039 -7.774 1.00 . A A . 130 LEU H 1 1
8 18848 1 1 130 LEU HA H -8.330 19.544 -10.520 1.00 . A A . 130 LEU HA 1 1
8 18849 1 1 130 LEU HB2 H -10.206 19.947 -8.944 1.00 . A A . 130 LEU HB2 1 1
8 18850 1 1 130 LEU HB3 H -9.732 21.631 -8.844 1.00 . A A . 130 LEU HB3 1 1
8 18851 1 1 130 LEU HD11 H -9.893 19.544 -11.935 1.00 . A A . 130 LEU HD11 1 1
8 18852 1 1 130 LEU HD12 H -11.498 20.114 -12.392 1.00 . A A . 130 LEU HD12 1 1
8 18853 1 1 130 LEU HD13 H -11.300 19.071 -10.984 1.00 . A A . 130 LEU HD13 1 1
8 18854 1 1 130 LEU HD21 H -11.861 22.485 -9.580 1.00 . A A . 130 LEU HD21 1 1
8 18855 1 1 130 LEU HD22 H -12.507 20.843 -9.615 1.00 . A A . 130 LEU HD22 1 1
8 18856 1 1 130 LEU HD23 H -12.627 21.871 -11.045 1.00 . A A . 130 LEU HD23 1 1
8 18857 1 1 130 LEU HG H -10.205 21.865 -11.276 1.00 . A A . 130 LEU HG 1 1
8 18858 1 1 130 LEU N N -7.598 19.994 -8.640 1.00 . A A . 130 LEU N 1 1
8 18859 1 1 130 LEU O O -7.647 21.703 -11.740 1.00 . A A . 130 LEU O 1 1
8 18860 1 1 131 SER C C -5.139 23.045 -11.206 1.00 . A A . 131 SER C 1 1
8 18861 1 1 131 SER CA C -6.168 23.502 -10.174 1.00 . A A . 131 SER CA 1 1
8 18862 1 1 131 SER CB C -5.447 24.160 -8.989 1.00 . A A . 131 SER CB 1 1
8 18863 1 1 131 SER H H -7.038 22.233 -8.722 1.00 . A A . 131 SER H 1 1
8 18864 1 1 131 SER HA H -6.832 24.221 -10.629 1.00 . A A . 131 SER HA 1 1
8 18865 1 1 131 SER HB2 H -6.175 24.600 -8.325 1.00 . A A . 131 SER HB2 1 1
8 18866 1 1 131 SER HB3 H -4.881 23.408 -8.454 1.00 . A A . 131 SER HB3 1 1
8 18867 1 1 131 SER HG H -3.729 24.760 -9.730 1.00 . A A . 131 SER HG 1 1
8 18868 1 1 131 SER N N -6.968 22.381 -9.696 1.00 . A A . 131 SER N 1 1
8 18869 1 1 131 SER O O -4.902 23.721 -12.207 1.00 . A A . 131 SER O 1 1
8 18870 1 1 131 SER OG O -4.555 25.174 -9.424 1.00 . A A . 131 SER OG 1 1
8 18871 1 1 132 GLU C C -3.920 20.451 -12.865 1.00 . A A . 132 GLU C 1 1
8 18872 1 1 132 GLU CA C -3.438 21.410 -11.779 1.00 . A A . 132 GLU CA 1 1
8 18873 1 1 132 GLU CB C -2.414 20.713 -10.879 1.00 . A A . 132 GLU CB 1 1
8 18874 1 1 132 GLU CD C -1.431 22.864 -9.977 1.00 . A A . 132 GLU CD 1 1
8 18875 1 1 132 GLU CG C -2.041 21.517 -9.641 1.00 . A A . 132 GLU CG 1 1
8 18876 1 1 132 GLU H H -4.882 21.319 -10.239 1.00 . A A . 132 GLU H 1 1
8 18877 1 1 132 GLU HA H -2.974 22.266 -12.244 1.00 . A A . 132 GLU HA 1 1
8 18878 1 1 132 GLU HB2 H -2.821 19.766 -10.557 1.00 . A A . 132 GLU HB2 1 1
8 18879 1 1 132 GLU HB3 H -1.515 20.532 -11.450 1.00 . A A . 132 GLU HB3 1 1
8 18880 1 1 132 GLU HG2 H -2.932 21.681 -9.054 1.00 . A A . 132 GLU HG2 1 1
8 18881 1 1 132 GLU HG3 H -1.328 20.950 -9.061 1.00 . A A . 132 GLU HG3 1 1
8 18882 1 1 132 GLU N N -4.552 21.882 -10.970 1.00 . A A . 132 GLU N 1 1
8 18883 1 1 132 GLU O O -3.117 19.863 -13.591 1.00 . A A . 132 GLU O 1 1
8 18884 1 1 132 GLU OE1 O -0.208 22.915 -10.226 1.00 . A A . 132 GLU OE1 1 1
8 18885 1 1 132 GLU OE2 O -2.167 23.876 -9.988 1.00 . A A . 132 GLU OE2 1 1
8 18886 1 1 133 ALA C C -6.620 20.118 -14.997 1.00 . A A . 133 ALA C 1 1
8 18887 1 1 133 ALA CA C -5.814 19.376 -13.940 1.00 . A A . 133 ALA CA 1 1
8 18888 1 1 133 ALA CB C -6.691 18.351 -13.242 1.00 . A A . 133 ALA CB 1 1
8 18889 1 1 133 ALA H H -5.826 20.809 -12.381 1.00 . A A . 133 ALA H 1 1
8 18890 1 1 133 ALA HA H -5.005 18.850 -14.423 1.00 . A A . 133 ALA HA 1 1
8 18891 1 1 133 ALA HB1 H -7.511 18.853 -12.753 1.00 . A A . 133 ALA HB1 1 1
8 18892 1 1 133 ALA HB2 H -6.106 17.816 -12.509 1.00 . A A . 133 ALA HB2 1 1
8 18893 1 1 133 ALA HB3 H -7.079 17.656 -13.971 1.00 . A A . 133 ALA HB3 1 1
8 18894 1 1 133 ALA N N -5.233 20.295 -12.970 1.00 . A A . 133 ALA N 1 1
8 18895 1 1 133 ALA O O -7.082 19.520 -15.968 1.00 . A A . 133 ALA O 1 1
8 18896 1 1 134 SER C C -6.789 22.300 -17.072 1.00 . A A . 134 SER C 1 1
8 18897 1 1 134 SER CA C -7.541 22.225 -15.753 1.00 . A A . 134 SER CA 1 1
8 18898 1 1 134 SER CB C -7.779 23.631 -15.191 1.00 . A A . 134 SER CB 1 1
8 18899 1 1 134 SER H H -6.396 21.848 -14.021 1.00 . A A . 134 SER H 1 1
8 18900 1 1 134 SER HA H -8.494 21.744 -15.922 1.00 . A A . 134 SER HA 1 1
8 18901 1 1 134 SER HB2 H -8.372 24.200 -15.892 1.00 . A A . 134 SER HB2 1 1
8 18902 1 1 134 SER HB3 H -8.307 23.555 -14.253 1.00 . A A . 134 SER HB3 1 1
8 18903 1 1 134 SER HG H -6.644 24.895 -14.202 1.00 . A A . 134 SER HG 1 1
8 18904 1 1 134 SER N N -6.792 21.420 -14.807 1.00 . A A . 134 SER N 1 1
8 18905 1 1 134 SER O O -5.562 22.304 -17.081 1.00 . A A . 134 SER O 1 1
8 18906 1 1 134 SER OG O -6.555 24.312 -14.973 1.00 . A A . 134 SER OG 1 1
8 18907 1 1 135 ARG C C -5.995 23.708 -19.576 1.00 . A A . 135 ARG C 1 1
8 18908 1 1 135 ARG CA C -6.884 22.468 -19.501 1.00 . A A . 135 ARG CA 1 1
8 18909 1 1 135 ARG CB C -7.917 22.476 -20.645 1.00 . A A . 135 ARG CB 1 1
8 18910 1 1 135 ARG CD C -10.150 22.932 -19.583 1.00 . A A . 135 ARG CD 1 1
8 18911 1 1 135 ARG CG C -9.057 23.474 -20.490 1.00 . A A . 135 ARG CG 1 1
8 18912 1 1 135 ARG CZ C -11.265 24.951 -18.686 1.00 . A A . 135 ARG CZ 1 1
8 18913 1 1 135 ARG H H -8.489 22.293 -18.122 1.00 . A A . 135 ARG H 1 1
8 18914 1 1 135 ARG HA H -6.254 21.598 -19.621 1.00 . A A . 135 ARG HA 1 1
8 18915 1 1 135 ARG HB2 H -7.404 22.705 -21.566 1.00 . A A . 135 ARG HB2 1 1
8 18916 1 1 135 ARG HB3 H -8.345 21.487 -20.725 1.00 . A A . 135 ARG HB3 1 1
8 18917 1 1 135 ARG HD2 H -10.511 22.004 -20.000 1.00 . A A . 135 ARG HD2 1 1
8 18918 1 1 135 ARG HD3 H -9.729 22.743 -18.609 1.00 . A A . 135 ARG HD3 1 1
8 18919 1 1 135 ARG HE H -12.116 23.608 -19.920 1.00 . A A . 135 ARG HE 1 1
8 18920 1 1 135 ARG HG2 H -8.668 24.387 -20.062 1.00 . A A . 135 ARG HG2 1 1
8 18921 1 1 135 ARG HG3 H -9.478 23.680 -21.463 1.00 . A A . 135 ARG HG3 1 1
8 18922 1 1 135 ARG HH11 H -9.308 24.832 -18.199 1.00 . A A . 135 ARG HH11 1 1
8 18923 1 1 135 ARG HH12 H -10.145 26.194 -17.526 1.00 . A A . 135 ARG HH12 1 1
8 18924 1 1 135 ARG HH21 H -13.227 25.354 -18.991 1.00 . A A . 135 ARG HH21 1 1
8 18925 1 1 135 ARG HH22 H -12.383 26.482 -17.969 1.00 . A A . 135 ARG HH22 1 1
8 18926 1 1 135 ARG N N -7.516 22.353 -18.185 1.00 . A A . 135 ARG N 1 1
8 18927 1 1 135 ARG NE N -11.274 23.852 -19.443 1.00 . A A . 135 ARG NE 1 1
8 18928 1 1 135 ARG NH1 N -10.148 25.351 -18.089 1.00 . A A . 135 ARG NH1 1 1
8 18929 1 1 135 ARG NH2 N -12.376 25.655 -18.538 1.00 . A A . 135 ARG NH2 1 1
8 18930 1 1 135 ARG O O -5.086 23.779 -20.395 1.00 . A A . 135 ARG O 1 1
8 18931 1 1 136 GLU C C -4.080 25.571 -18.022 1.00 . A A . 136 GLU C 1 1
8 18932 1 1 136 GLU CA C -5.452 25.884 -18.624 1.00 . A A . 136 GLU CA 1 1
8 18933 1 1 136 GLU CB C -6.190 26.931 -17.788 1.00 . A A . 136 GLU CB 1 1
8 18934 1 1 136 GLU CD C -6.553 29.374 -17.302 1.00 . A A . 136 GLU CD 1 1
8 18935 1 1 136 GLU CG C -5.652 28.342 -17.946 1.00 . A A . 136 GLU CG 1 1
8 18936 1 1 136 GLU H H -6.993 24.556 -18.071 1.00 . A A . 136 GLU H 1 1
8 18937 1 1 136 GLU HA H -5.319 26.260 -19.627 1.00 . A A . 136 GLU HA 1 1
8 18938 1 1 136 GLU HB2 H -7.231 26.933 -18.076 1.00 . A A . 136 GLU HB2 1 1
8 18939 1 1 136 GLU HB3 H -6.116 26.656 -16.746 1.00 . A A . 136 GLU HB3 1 1
8 18940 1 1 136 GLU HG2 H -4.677 28.398 -17.486 1.00 . A A . 136 GLU HG2 1 1
8 18941 1 1 136 GLU HG3 H -5.567 28.567 -19.000 1.00 . A A . 136 GLU HG3 1 1
8 18942 1 1 136 GLU N N -6.253 24.671 -18.697 1.00 . A A . 136 GLU N 1 1
8 18943 1 1 136 GLU O O -3.062 26.111 -18.450 1.00 . A A . 136 GLU O 1 1
8 18944 1 1 136 GLU OE1 O -7.599 29.708 -17.897 1.00 . A A . 136 GLU OE1 1 1
8 18945 1 1 136 GLU OE2 O -6.226 29.852 -16.197 1.00 . A A . 136 GLU OE2 1 1
8 18946 1 1 137 ALA C C -2.206 23.110 -17.312 1.00 . A A . 137 ALA C 1 1
8 18947 1 1 137 ALA CA C -2.812 24.209 -16.445 1.00 . A A . 137 ALA CA 1 1
8 18948 1 1 137 ALA CB C -3.049 23.705 -15.031 1.00 . A A . 137 ALA CB 1 1
8 18949 1 1 137 ALA H H -4.912 24.328 -16.689 1.00 . A A . 137 ALA H 1 1
8 18950 1 1 137 ALA HA H -2.127 25.044 -16.401 1.00 . A A . 137 ALA HA 1 1
8 18951 1 1 137 ALA HB1 H -3.482 24.496 -14.435 1.00 . A A . 137 ALA HB1 1 1
8 18952 1 1 137 ALA HB2 H -2.109 23.401 -14.593 1.00 . A A . 137 ALA HB2 1 1
8 18953 1 1 137 ALA HB3 H -3.724 22.863 -15.055 1.00 . A A . 137 ALA HB3 1 1
8 18954 1 1 137 ALA N N -4.062 24.680 -17.034 1.00 . A A . 137 ALA N 1 1
8 18955 1 1 137 ALA O O -0.993 22.897 -17.323 1.00 . A A . 137 ALA O 1 1
8 18956 1 1 138 VAL C C -1.883 22.101 -20.143 1.00 . A A . 138 VAL C 1 1
8 18957 1 1 138 VAL CA C -2.633 21.414 -19.006 1.00 . A A . 138 VAL CA 1 1
8 18958 1 1 138 VAL CB C -3.829 20.601 -19.563 1.00 . A A . 138 VAL CB 1 1
8 18959 1 1 138 VAL CG1 C -3.409 19.722 -20.735 1.00 . A A . 138 VAL CG1 1 1
8 18960 1 1 138 VAL CG2 C -4.442 19.745 -18.465 1.00 . A A . 138 VAL CG2 1 1
8 18961 1 1 138 VAL H H -4.032 22.551 -17.898 1.00 . A A . 138 VAL H 1 1
8 18962 1 1 138 VAL HA H -1.960 20.731 -18.506 1.00 . A A . 138 VAL HA 1 1
8 18963 1 1 138 VAL HB H -4.583 21.293 -19.909 1.00 . A A . 138 VAL HB 1 1
8 18964 1 1 138 VAL HG11 H -3.030 20.343 -21.533 1.00 . A A . 138 VAL HG11 1 1
8 18965 1 1 138 VAL HG12 H -4.262 19.162 -21.090 1.00 . A A . 138 VAL HG12 1 1
8 18966 1 1 138 VAL HG13 H -2.638 19.038 -20.415 1.00 . A A . 138 VAL HG13 1 1
8 18967 1 1 138 VAL HG21 H -5.298 19.216 -18.855 1.00 . A A . 138 VAL HG21 1 1
8 18968 1 1 138 VAL HG22 H -4.752 20.378 -17.647 1.00 . A A . 138 VAL HG22 1 1
8 18969 1 1 138 VAL HG23 H -3.709 19.034 -18.112 1.00 . A A . 138 VAL HG23 1 1
8 18970 1 1 138 VAL N N -3.069 22.405 -18.034 1.00 . A A . 138 VAL N 1 1
8 18971 1 1 138 VAL O O -0.922 21.559 -20.686 1.00 . A A . 138 VAL O 1 1
8 18972 1 1 139 GLU C C -0.179 24.260 -21.224 1.00 . A A . 139 GLU C 1 1
8 18973 1 1 139 GLU CA C -1.679 24.135 -21.482 1.00 . A A . 139 GLU CA 1 1
8 18974 1 1 139 GLU CB C -2.318 25.527 -21.483 1.00 . A A . 139 GLU CB 1 1
8 18975 1 1 139 GLU CD C -1.962 26.113 -23.912 1.00 . A A . 139 GLU CD 1 1
8 18976 1 1 139 GLU CG C -1.700 26.498 -22.474 1.00 . A A . 139 GLU CG 1 1
8 18977 1 1 139 GLU H H -3.126 23.655 -20.025 1.00 . A A . 139 GLU H 1 1
8 18978 1 1 139 GLU HA H -1.835 23.674 -22.445 1.00 . A A . 139 GLU HA 1 1
8 18979 1 1 139 GLU HB2 H -3.367 25.425 -21.723 1.00 . A A . 139 GLU HB2 1 1
8 18980 1 1 139 GLU HB3 H -2.225 25.949 -20.493 1.00 . A A . 139 GLU HB3 1 1
8 18981 1 1 139 GLU HG2 H -2.113 27.481 -22.301 1.00 . A A . 139 GLU HG2 1 1
8 18982 1 1 139 GLU HG3 H -0.632 26.525 -22.311 1.00 . A A . 139 GLU HG3 1 1
8 18983 1 1 139 GLU N N -2.323 23.308 -20.470 1.00 . A A . 139 GLU N 1 1
8 18984 1 1 139 GLU O O 0.640 23.885 -22.062 1.00 . A A . 139 GLU O 1 1
8 18985 1 1 139 GLU OE1 O -3.127 26.209 -24.347 1.00 . A A . 139 GLU OE1 1 1
8 18986 1 1 139 GLU OE2 O -1.003 25.753 -24.622 1.00 . A A . 139 GLU OE2 1 1
8 18987 1 1 140 GLU C C 2.481 23.871 -19.706 1.00 . A A . 140 GLU C 1 1
8 18988 1 1 140 GLU CA C 1.561 25.091 -19.742 1.00 . A A . 140 GLU CA 1 1
8 18989 1 1 140 GLU CB C 1.653 25.889 -18.441 1.00 . A A . 140 GLU CB 1 1
8 18990 1 1 140 GLU CD C 0.828 26.230 -16.096 1.00 . A A . 140 GLU CD 1 1
8 18991 1 1 140 GLU CG C 0.840 25.315 -17.299 1.00 . A A . 140 GLU CG 1 1
8 18992 1 1 140 GLU H H -0.514 24.894 -19.358 1.00 . A A . 140 GLU H 1 1
8 18993 1 1 140 GLU HA H 1.901 25.729 -20.543 1.00 . A A . 140 GLU HA 1 1
8 18994 1 1 140 GLU HB2 H 2.687 25.925 -18.132 1.00 . A A . 140 GLU HB2 1 1
8 18995 1 1 140 GLU HB3 H 1.310 26.895 -18.627 1.00 . A A . 140 GLU HB3 1 1
8 18996 1 1 140 GLU HG2 H -0.178 25.170 -17.633 1.00 . A A . 140 GLU HG2 1 1
8 18997 1 1 140 GLU HG3 H 1.263 24.364 -17.010 1.00 . A A . 140 GLU HG3 1 1
8 18998 1 1 140 GLU N N 0.175 24.754 -20.044 1.00 . A A . 140 GLU N 1 1
8 18999 1 1 140 GLU O O 3.688 24.012 -19.893 1.00 . A A . 140 GLU O 1 1
8 19000 1 1 140 GLU OE1 O 0.113 27.252 -16.131 1.00 . A A . 140 GLU OE1 1 1
8 19001 1 1 140 GLU OE2 O 1.548 25.946 -15.120 1.00 . A A . 140 GLU OE2 1 1
8 19002 1 1 141 LYS C C 2.807 20.937 -20.981 1.00 . A A . 141 LYS C 1 1
8 19003 1 1 141 LYS CA C 2.751 21.470 -19.548 1.00 . A A . 141 LYS CA 1 1
8 19004 1 1 141 LYS CB C 2.246 20.362 -18.607 1.00 . A A . 141 LYS CB 1 1
8 19005 1 1 141 LYS CD C 0.413 18.714 -18.116 1.00 . A A . 141 LYS CD 1 1
8 19006 1 1 141 LYS CE C -1.090 18.481 -18.129 1.00 . A A . 141 LYS CE 1 1
8 19007 1 1 141 LYS CG C 0.771 20.041 -18.762 1.00 . A A . 141 LYS CG 1 1
8 19008 1 1 141 LYS H H 0.985 22.615 -19.247 1.00 . A A . 141 LYS H 1 1
8 19009 1 1 141 LYS HA H 3.754 21.742 -19.251 1.00 . A A . 141 LYS HA 1 1
8 19010 1 1 141 LYS HB2 H 2.805 19.459 -18.809 1.00 . A A . 141 LYS HB2 1 1
8 19011 1 1 141 LYS HB3 H 2.426 20.655 -17.581 1.00 . A A . 141 LYS HB3 1 1
8 19012 1 1 141 LYS HD2 H 0.894 17.918 -18.666 1.00 . A A . 141 LYS HD2 1 1
8 19013 1 1 141 LYS HD3 H 0.765 18.713 -17.097 1.00 . A A . 141 LYS HD3 1 1
8 19014 1 1 141 LYS HE2 H -1.566 19.265 -17.558 1.00 . A A . 141 LYS HE2 1 1
8 19015 1 1 141 LYS HE3 H -1.436 18.524 -19.151 1.00 . A A . 141 LYS HE3 1 1
8 19016 1 1 141 LYS HG2 H 0.193 20.824 -18.294 1.00 . A A . 141 LYS HG2 1 1
8 19017 1 1 141 LYS HG3 H 0.532 19.996 -19.815 1.00 . A A . 141 LYS HG3 1 1
8 19018 1 1 141 LYS HZ1 H -1.019 16.395 -18.084 1.00 . A A . 141 LYS HZ1 1 1
8 19019 1 1 141 LYS HZ2 H -2.499 17.038 -17.575 1.00 . A A . 141 LYS HZ2 1 1
8 19020 1 1 141 LYS HZ3 H -1.151 17.109 -16.556 1.00 . A A . 141 LYS HZ3 1 1
8 19021 1 1 141 LYS N N 1.935 22.680 -19.474 1.00 . A A . 141 LYS N 1 1
8 19022 1 1 141 LYS NZ N -1.464 17.165 -17.545 1.00 . A A . 141 LYS NZ 1 1
8 19023 1 1 141 LYS O O 3.824 20.387 -21.399 1.00 . A A . 141 LYS O 1 1
8 19024 1 1 142 LEU C C 2.532 21.267 -24.065 1.00 . A A . 142 LEU C 1 1
8 19025 1 1 142 LEU CA C 1.644 20.523 -23.071 1.00 . A A . 142 LEU CA 1 1
8 19026 1 1 142 LEU CB C 0.181 20.432 -23.570 1.00 . A A . 142 LEU CB 1 1
8 19027 1 1 142 LEU CD1 C -0.226 22.084 -25.433 1.00 . A A . 142 LEU CD1 1 1
8 19028 1 1 142 LEU CD2 C -2.022 21.614 -23.773 1.00 . A A . 142 LEU CD2 1 1
8 19029 1 1 142 LEU CG C -0.521 21.736 -23.980 1.00 . A A . 142 LEU CG 1 1
8 19030 1 1 142 LEU H H 0.979 21.658 -21.404 1.00 . A A . 142 LEU H 1 1
8 19031 1 1 142 LEU HA H 2.029 19.514 -22.981 1.00 . A A . 142 LEU HA 1 1
8 19032 1 1 142 LEU HB2 H 0.168 19.773 -24.425 1.00 . A A . 142 LEU HB2 1 1
8 19033 1 1 142 LEU HB3 H -0.404 19.972 -22.787 1.00 . A A . 142 LEU HB3 1 1
8 19034 1 1 142 LEU HD11 H 0.842 22.160 -25.575 1.00 . A A . 142 LEU HD11 1 1
8 19035 1 1 142 LEU HD12 H -0.689 23.028 -25.679 1.00 . A A . 142 LEU HD12 1 1
8 19036 1 1 142 LEU HD13 H -0.620 21.311 -26.076 1.00 . A A . 142 LEU HD13 1 1
8 19037 1 1 142 LEU HD21 H -2.226 21.392 -22.736 1.00 . A A . 142 LEU HD21 1 1
8 19038 1 1 142 LEU HD22 H -2.408 20.819 -24.394 1.00 . A A . 142 LEU HD22 1 1
8 19039 1 1 142 LEU HD23 H -2.500 22.545 -24.041 1.00 . A A . 142 LEU HD23 1 1
8 19040 1 1 142 LEU HG H -0.161 22.544 -23.362 1.00 . A A . 142 LEU HG 1 1
8 19041 1 1 142 LEU N N 1.726 21.117 -21.741 1.00 . A A . 142 LEU N 1 1
8 19042 1 1 142 LEU O O 3.254 20.637 -24.843 1.00 . A A . 142 LEU O 1 1
8 19043 1 1 143 ARG C C 4.751 23.485 -24.497 1.00 . A A . 143 ARG C 1 1
8 19044 1 1 143 ARG CA C 3.305 23.394 -24.955 1.00 . A A . 143 ARG CA 1 1
8 19045 1 1 143 ARG CB C 2.698 24.785 -25.221 1.00 . A A . 143 ARG CB 1 1
8 19046 1 1 143 ARG CD C 3.160 26.183 -23.150 1.00 . A A . 143 ARG CD 1 1
8 19047 1 1 143 ARG CG C 2.111 25.498 -24.010 1.00 . A A . 143 ARG CG 1 1
8 19048 1 1 143 ARG CZ C 3.160 27.932 -21.399 1.00 . A A . 143 ARG CZ 1 1
8 19049 1 1 143 ARG H H 1.927 23.052 -23.368 1.00 . A A . 143 ARG H 1 1
8 19050 1 1 143 ARG HA H 3.305 22.851 -25.891 1.00 . A A . 143 ARG HA 1 1
8 19051 1 1 143 ARG HB2 H 3.469 25.419 -25.633 1.00 . A A . 143 ARG HB2 1 1
8 19052 1 1 143 ARG HB3 H 1.914 24.678 -25.958 1.00 . A A . 143 ARG HB3 1 1
8 19053 1 1 143 ARG HD2 H 3.790 25.430 -22.700 1.00 . A A . 143 ARG HD2 1 1
8 19054 1 1 143 ARG HD3 H 3.758 26.830 -23.775 1.00 . A A . 143 ARG HD3 1 1
8 19055 1 1 143 ARG HE H 1.584 26.811 -21.907 1.00 . A A . 143 ARG HE 1 1
8 19056 1 1 143 ARG HG2 H 1.413 26.244 -24.356 1.00 . A A . 143 ARG HG2 1 1
8 19057 1 1 143 ARG HG3 H 1.586 24.772 -23.406 1.00 . A A . 143 ARG HG3 1 1
8 19058 1 1 143 ARG HH11 H 4.966 27.652 -22.285 1.00 . A A . 143 ARG HH11 1 1
8 19059 1 1 143 ARG HH12 H 4.909 28.919 -21.097 1.00 . A A . 143 ARG HH12 1 1
8 19060 1 1 143 ARG HH21 H 1.517 28.440 -20.304 1.00 . A A . 143 ARG HH21 1 1
8 19061 1 1 143 ARG HH22 H 2.966 29.342 -19.946 1.00 . A A . 143 ARG HH22 1 1
8 19062 1 1 143 ARG N N 2.503 22.599 -24.027 1.00 . A A . 143 ARG N 1 1
8 19063 1 1 143 ARG NE N 2.535 26.983 -22.095 1.00 . A A . 143 ARG NE 1 1
8 19064 1 1 143 ARG NH1 N 4.447 28.181 -21.607 1.00 . A A . 143 ARG NH1 1 1
8 19065 1 1 143 ARG NH2 N 2.495 28.625 -20.481 1.00 . A A . 143 ARG NH2 1 1
8 19066 1 1 143 ARG O O 5.633 23.825 -25.279 1.00 . A A . 143 ARG O 1 1
8 19067 1 1 144 ALA C C 7.135 21.996 -23.397 1.00 . A A . 144 ALA C 1 1
8 19068 1 1 144 ALA CA C 6.352 23.113 -22.708 1.00 . A A . 144 ALA CA 1 1
8 19069 1 1 144 ALA CB C 6.337 22.895 -21.204 1.00 . A A . 144 ALA CB 1 1
8 19070 1 1 144 ALA H H 4.240 22.983 -22.631 1.00 . A A . 144 ALA H 1 1
8 19071 1 1 144 ALA HA H 6.835 24.060 -22.911 1.00 . A A . 144 ALA HA 1 1
8 19072 1 1 144 ALA HB1 H 5.874 21.945 -20.983 1.00 . A A . 144 ALA HB1 1 1
8 19073 1 1 144 ALA HB2 H 5.776 23.687 -20.729 1.00 . A A . 144 ALA HB2 1 1
8 19074 1 1 144 ALA HB3 H 7.350 22.898 -20.830 1.00 . A A . 144 ALA HB3 1 1
8 19075 1 1 144 ALA N N 4.992 23.176 -23.229 1.00 . A A . 144 ALA N 1 1
8 19076 1 1 144 ALA O O 8.359 22.056 -23.515 1.00 . A A . 144 ALA O 1 1
8 19077 1 1 145 THR C C 7.226 20.210 -26.033 1.00 . A A . 145 THR C 1 1
8 19078 1 1 145 THR CA C 7.013 19.860 -24.558 1.00 . A A . 145 THR CA 1 1
8 19079 1 1 145 THR CB C 6.120 18.606 -24.449 1.00 . A A . 145 THR CB 1 1
8 19080 1 1 145 THR CG2 C 6.804 17.382 -25.041 1.00 . A A . 145 THR CG2 1 1
8 19081 1 1 145 THR H H 5.446 20.969 -23.683 1.00 . A A . 145 THR H 1 1
8 19082 1 1 145 THR HA H 7.968 19.640 -24.103 1.00 . A A . 145 THR HA 1 1
8 19083 1 1 145 THR HB H 5.202 18.787 -24.991 1.00 . A A . 145 THR HB 1 1
8 19084 1 1 145 THR HG1 H 6.557 18.625 -22.521 1.00 . A A . 145 THR HG1 1 1
8 19085 1 1 145 THR HG21 H 6.144 16.530 -24.970 1.00 . A A . 145 THR HG21 1 1
8 19086 1 1 145 THR HG22 H 7.713 17.179 -24.495 1.00 . A A . 145 THR HG22 1 1
8 19087 1 1 145 THR HG23 H 7.041 17.569 -26.078 1.00 . A A . 145 THR HG23 1 1
8 19088 1 1 145 THR N N 6.412 20.975 -23.845 1.00 . A A . 145 THR N 1 1
8 19089 1 1 145 THR O O 8.134 19.690 -26.684 1.00 . A A . 145 THR O 1 1
8 19090 1 1 145 THR OG1 O 5.808 18.358 -23.073 1.00 . A A . 145 THR OG1 1 1
8 19091 1 1 146 ASP C C 7.514 22.581 -28.152 1.00 . A A . 146 ASP C 1 1
8 19092 1 1 146 ASP CA C 6.460 21.502 -27.951 1.00 . A A . 146 ASP CA 1 1
8 19093 1 1 146 ASP CB C 5.105 22.027 -28.444 1.00 . A A . 146 ASP CB 1 1
8 19094 1 1 146 ASP CG C 3.983 21.023 -28.289 1.00 . A A . 146 ASP CG 1 1
8 19095 1 1 146 ASP H H 5.723 21.522 -25.967 1.00 . A A . 146 ASP H 1 1
8 19096 1 1 146 ASP HA H 6.735 20.633 -28.529 1.00 . A A . 146 ASP HA 1 1
8 19097 1 1 146 ASP HB2 H 4.847 22.912 -27.882 1.00 . A A . 146 ASP HB2 1 1
8 19098 1 1 146 ASP HB3 H 5.190 22.286 -29.490 1.00 . A A . 146 ASP HB3 1 1
8 19099 1 1 146 ASP N N 6.392 21.108 -26.547 1.00 . A A . 146 ASP N 1 1
8 19100 1 1 146 ASP O O 8.287 22.544 -29.110 1.00 . A A . 146 ASP O 1 1
8 19101 1 1 146 ASP OD1 O 4.113 19.885 -28.784 1.00 . A A . 146 ASP OD1 1 1
8 19102 1 1 146 ASP OD2 O 2.959 21.361 -27.657 1.00 . A A . 146 ASP OD2 1 1
8 19103 1 1 147 ARG C C 9.874 24.194 -26.991 1.00 . A A . 147 ARG C 1 1
8 19104 1 1 147 ARG CA C 8.462 24.656 -27.324 1.00 . A A . 147 ARG CA 1 1
8 19105 1 1 147 ARG CB C 8.013 25.787 -26.383 1.00 . A A . 147 ARG CB 1 1
8 19106 1 1 147 ARG CD C 10.072 26.851 -25.390 1.00 . A A . 147 ARG CD 1 1
8 19107 1 1 147 ARG CG C 8.928 27.006 -26.380 1.00 . A A . 147 ARG CG 1 1
8 19108 1 1 147 ARG CZ C 12.001 28.195 -24.661 1.00 . A A . 147 ARG CZ 1 1
8 19109 1 1 147 ARG H H 6.903 23.503 -26.491 1.00 . A A . 147 ARG H 1 1
8 19110 1 1 147 ARG HA H 8.450 25.023 -28.340 1.00 . A A . 147 ARG HA 1 1
8 19111 1 1 147 ARG HB2 H 7.026 26.110 -26.676 1.00 . A A . 147 ARG HB2 1 1
8 19112 1 1 147 ARG HB3 H 7.968 25.399 -25.375 1.00 . A A . 147 ARG HB3 1 1
8 19113 1 1 147 ARG HD2 H 9.680 26.948 -24.389 1.00 . A A . 147 ARG HD2 1 1
8 19114 1 1 147 ARG HD3 H 10.505 25.870 -25.513 1.00 . A A . 147 ARG HD3 1 1
8 19115 1 1 147 ARG HE H 11.163 28.279 -26.475 1.00 . A A . 147 ARG HE 1 1
8 19116 1 1 147 ARG HG2 H 9.339 27.137 -27.370 1.00 . A A . 147 ARG HG2 1 1
8 19117 1 1 147 ARG HG3 H 8.348 27.876 -26.112 1.00 . A A . 147 ARG HG3 1 1
8 19118 1 1 147 ARG HH11 H 11.208 27.015 -23.208 1.00 . A A . 147 ARG HH11 1 1
8 19119 1 1 147 ARG HH12 H 12.602 27.949 -22.739 1.00 . A A . 147 ARG HH12 1 1
8 19120 1 1 147 ARG HH21 H 12.994 29.489 -25.863 1.00 . A A . 147 ARG HH21 1 1
8 19121 1 1 147 ARG HH22 H 13.639 29.316 -24.256 1.00 . A A . 147 ARG HH22 1 1
8 19122 1 1 147 ARG N N 7.532 23.544 -27.243 1.00 . A A . 147 ARG N 1 1
8 19123 1 1 147 ARG NE N 11.111 27.854 -25.590 1.00 . A A . 147 ARG NE 1 1
8 19124 1 1 147 ARG NH1 N 11.933 27.674 -23.442 1.00 . A A . 147 ARG NH1 1 1
8 19125 1 1 147 ARG NH2 N 12.950 29.073 -24.947 1.00 . A A . 147 ARG NH2 1 1
8 19126 1 1 147 ARG O O 10.101 23.515 -25.988 1.00 . A A . 147 ARG O 1 1
8 19127 1 1 148 GLN C C 13.052 25.504 -27.736 1.00 . A A . 148 GLN C 1 1
8 19128 1 1 148 GLN CA C 12.209 24.237 -27.640 1.00 . A A . 148 GLN CA 1 1
8 19129 1 1 148 GLN CB C 12.664 23.182 -28.661 1.00 . A A . 148 GLN CB 1 1
8 19130 1 1 148 GLN CD C 13.717 23.861 -30.860 1.00 . A A . 148 GLN CD 1 1
8 19131 1 1 148 GLN CG C 12.429 23.579 -30.111 1.00 . A A . 148 GLN CG 1 1
8 19132 1 1 148 GLN H H 10.562 25.090 -28.632 1.00 . A A . 148 GLN H 1 1
8 19133 1 1 148 GLN HA H 12.309 23.830 -26.645 1.00 . A A . 148 GLN HA 1 1
8 19134 1 1 148 GLN HB2 H 13.721 23.007 -28.529 1.00 . A A . 148 GLN HB2 1 1
8 19135 1 1 148 GLN HB3 H 12.132 22.260 -28.471 1.00 . A A . 148 GLN HB3 1 1
8 19136 1 1 148 GLN HE21 H 13.693 25.746 -30.224 1.00 . A A . 148 GLN HE21 1 1
8 19137 1 1 148 GLN HE22 H 15.027 25.302 -31.243 1.00 . A A . 148 GLN HE22 1 1
8 19138 1 1 148 GLN HG2 H 11.909 22.774 -30.611 1.00 . A A . 148 GLN HG2 1 1
8 19139 1 1 148 GLN HG3 H 11.816 24.470 -30.130 1.00 . A A . 148 GLN HG3 1 1
8 19140 1 1 148 GLN N N 10.813 24.567 -27.842 1.00 . A A . 148 GLN N 1 1
8 19141 1 1 148 GLN NE2 N 14.195 25.090 -30.772 1.00 . A A . 148 GLN NE2 1 1
8 19142 1 1 148 GLN O O 12.891 26.250 -28.726 1.00 . A A . 148 GLN O 1 1
8 19143 1 1 148 GLN OXT O 13.860 25.752 -26.821 1.00 . A A . 148 GLN OXT 1 1
8 19144 1 1 148 GLN OE1 O 14.293 22.971 -31.485 1.00 . A A . 148 GLN OE1 1 1
9 19145 1 1 1 MET C C 4.600 -1.431 -2.404 1.00 . A A . 1 MET C 1 1
9 19146 1 1 1 MET CA C 3.159 -1.878 -2.192 1.00 . A A . 1 MET CA 1 1
9 19147 1 1 1 MET CB C 2.268 -0.666 -1.872 1.00 . A A . 1 MET CB 1 1
9 19148 1 1 1 MET CE C 0.551 -0.744 0.893 1.00 . A A . 1 MET CE 1 1
9 19149 1 1 1 MET CG C 0.778 -0.975 -1.861 1.00 . A A . 1 MET CG 1 1
9 19150 1 1 1 MET H1 H 2.113 -3.247 -1.017 1.00 . A A . 1 MET H1 1 1
9 19151 1 1 1 MET H2 H 3.380 -2.468 -0.204 1.00 . A A . 1 MET H2 1 1
9 19152 1 1 1 MET H3 H 3.720 -3.690 -1.327 1.00 . A A . 1 MET H3 1 1
9 19153 1 1 1 MET HA H 2.808 -2.340 -3.104 1.00 . A A . 1 MET HA 1 1
9 19154 1 1 1 MET HB2 H 2.536 -0.294 -0.894 1.00 . A A . 1 MET HB2 1 1
9 19155 1 1 1 MET HB3 H 2.450 0.113 -2.602 1.00 . A A . 1 MET HB3 1 1
9 19156 1 1 1 MET HE1 H 1.587 -0.433 0.880 1.00 . A A . 1 MET HE1 1 1
9 19157 1 1 1 MET HE2 H 0.323 -1.197 1.846 1.00 . A A . 1 MET HE2 1 1
9 19158 1 1 1 MET HE3 H -0.084 0.115 0.743 1.00 . A A . 1 MET HE3 1 1
9 19159 1 1 1 MET HG2 H 0.230 -0.044 -1.864 1.00 . A A . 1 MET HG2 1 1
9 19160 1 1 1 MET HG3 H 0.534 -1.535 -2.750 1.00 . A A . 1 MET HG3 1 1
9 19161 1 1 1 MET N N 3.087 -2.888 -1.113 1.00 . A A . 1 MET N 1 1
9 19162 1 1 1 MET O O 5.119 -0.585 -1.676 1.00 . A A . 1 MET O 1 1
9 19163 1 1 1 MET SD S 0.265 -1.932 -0.420 1.00 . A A . 1 MET SD 1 1
9 19164 1 1 2 ALA C C 6.687 -1.264 -5.204 1.00 . A A . 2 ALA C 1 1
9 19165 1 1 2 ALA CA C 6.614 -1.676 -3.740 1.00 . A A . 2 ALA CA 1 1
9 19166 1 1 2 ALA CB C 7.554 -2.841 -3.456 1.00 . A A . 2 ALA CB 1 1
9 19167 1 1 2 ALA H H 4.798 -2.744 -3.897 1.00 . A A . 2 ALA H 1 1
9 19168 1 1 2 ALA HA H 6.914 -0.839 -3.124 1.00 . A A . 2 ALA HA 1 1
9 19169 1 1 2 ALA HB1 H 8.561 -2.574 -3.744 1.00 . A A . 2 ALA HB1 1 1
9 19170 1 1 2 ALA HB2 H 7.237 -3.707 -4.017 1.00 . A A . 2 ALA HB2 1 1
9 19171 1 1 2 ALA HB3 H 7.533 -3.071 -2.400 1.00 . A A . 2 ALA HB3 1 1
9 19172 1 1 2 ALA N N 5.250 -2.032 -3.388 1.00 . A A . 2 ALA N 1 1
9 19173 1 1 2 ALA O O 5.753 -1.515 -5.973 1.00 . A A . 2 ALA O 1 1
9 19174 1 1 3 SER C C 8.137 -1.369 -7.890 1.00 . A A . 3 SER C 1 1
9 19175 1 1 3 SER CA C 7.974 -0.175 -6.954 1.00 . A A . 3 SER CA 1 1
9 19176 1 1 3 SER CB C 9.191 0.743 -7.036 1.00 . A A . 3 SER CB 1 1
9 19177 1 1 3 SER H H 8.492 -0.456 -4.930 1.00 . A A . 3 SER H 1 1
9 19178 1 1 3 SER HA H 7.093 0.379 -7.247 1.00 . A A . 3 SER HA 1 1
9 19179 1 1 3 SER HB2 H 10.089 0.163 -6.878 1.00 . A A . 3 SER HB2 1 1
9 19180 1 1 3 SER HB3 H 9.228 1.209 -8.009 1.00 . A A . 3 SER HB3 1 1
9 19181 1 1 3 SER HG H 8.742 2.564 -6.440 1.00 . A A . 3 SER HG 1 1
9 19182 1 1 3 SER N N 7.786 -0.626 -5.586 1.00 . A A . 3 SER N 1 1
9 19183 1 1 3 SER O O 9.208 -1.978 -7.968 1.00 . A A . 3 SER O 1 1
9 19184 1 1 3 SER OG O 9.122 1.759 -6.046 1.00 . A A . 3 SER OG 1 1
9 19185 1 1 4 GLY C C 5.642 -3.412 -9.574 1.00 . A A . 4 GLY C 1 1
9 19186 1 1 4 GLY CA C 7.041 -2.857 -9.452 1.00 . A A . 4 GLY CA 1 1
9 19187 1 1 4 GLY H H 6.236 -1.187 -8.447 1.00 . A A . 4 GLY H 1 1
9 19188 1 1 4 GLY HA2 H 7.394 -2.558 -10.429 1.00 . A A . 4 GLY HA2 1 1
9 19189 1 1 4 GLY HA3 H 7.690 -3.622 -9.056 1.00 . A A . 4 GLY HA3 1 1
9 19190 1 1 4 GLY N N 7.055 -1.713 -8.566 1.00 . A A . 4 GLY N 1 1
9 19191 1 1 4 GLY O O 5.382 -4.566 -9.230 1.00 . A A . 4 GLY O 1 1
9 19192 1 1 5 VAL C C 2.961 -3.668 -11.369 1.00 . A A . 5 VAL C 1 1
9 19193 1 1 5 VAL CA C 3.322 -2.897 -10.098 1.00 . A A . 5 VAL CA 1 1
9 19194 1 1 5 VAL CB C 2.484 -1.603 -9.998 1.00 . A A . 5 VAL CB 1 1
9 19195 1 1 5 VAL CG1 C 0.995 -1.888 -10.087 1.00 . A A . 5 VAL CG1 1 1
9 19196 1 1 5 VAL CG2 C 2.806 -0.868 -8.706 1.00 . A A . 5 VAL CG2 1 1
9 19197 1 1 5 VAL H H 5.037 -1.711 -10.412 1.00 . A A . 5 VAL H 1 1
9 19198 1 1 5 VAL HA H 3.097 -3.511 -9.238 1.00 . A A . 5 VAL HA 1 1
9 19199 1 1 5 VAL HB H 2.754 -0.962 -10.825 1.00 . A A . 5 VAL HB 1 1
9 19200 1 1 5 VAL HG11 H 0.780 -2.397 -11.015 1.00 . A A . 5 VAL HG11 1 1
9 19201 1 1 5 VAL HG12 H 0.447 -0.958 -10.052 1.00 . A A . 5 VAL HG12 1 1
9 19202 1 1 5 VAL HG13 H 0.699 -2.512 -9.257 1.00 . A A . 5 VAL HG13 1 1
9 19203 1 1 5 VAL HG21 H 2.244 0.054 -8.665 1.00 . A A . 5 VAL HG21 1 1
9 19204 1 1 5 VAL HG22 H 3.863 -0.647 -8.670 1.00 . A A . 5 VAL HG22 1 1
9 19205 1 1 5 VAL HG23 H 2.540 -1.489 -7.862 1.00 . A A . 5 VAL HG23 1 1
9 19206 1 1 5 VAL N N 4.740 -2.575 -10.057 1.00 . A A . 5 VAL N 1 1
9 19207 1 1 5 VAL O O 3.541 -3.444 -12.435 1.00 . A A . 5 VAL O 1 1
9 19208 1 1 6 THR C C 0.335 -4.867 -13.039 1.00 . A A . 6 THR C 1 1
9 19209 1 1 6 THR CA C 1.584 -5.421 -12.349 1.00 . A A . 6 THR CA 1 1
9 19210 1 1 6 THR CB C 1.310 -6.848 -11.841 1.00 . A A . 6 THR CB 1 1
9 19211 1 1 6 THR CG2 C 1.085 -7.806 -13.000 1.00 . A A . 6 THR CG2 1 1
9 19212 1 1 6 THR H H 1.529 -4.656 -10.382 1.00 . A A . 6 THR H 1 1
9 19213 1 1 6 THR HA H 2.394 -5.459 -13.063 1.00 . A A . 6 THR HA 1 1
9 19214 1 1 6 THR HB H 0.423 -6.830 -11.225 1.00 . A A . 6 THR HB 1 1
9 19215 1 1 6 THR HG1 H 2.847 -6.537 -10.640 1.00 . A A . 6 THR HG1 1 1
9 19216 1 1 6 THR HG21 H 1.965 -7.827 -13.624 1.00 . A A . 6 THR HG21 1 1
9 19217 1 1 6 THR HG22 H 0.239 -7.468 -13.583 1.00 . A A . 6 THR HG22 1 1
9 19218 1 1 6 THR HG23 H 0.889 -8.796 -12.618 1.00 . A A . 6 THR HG23 1 1
9 19219 1 1 6 THR N N 1.989 -4.567 -11.245 1.00 . A A . 6 THR N 1 1
9 19220 1 1 6 THR O O -0.500 -4.219 -12.406 1.00 . A A . 6 THR O 1 1
9 19221 1 1 6 THR OG1 O 2.424 -7.297 -11.053 1.00 . A A . 6 THR OG1 1 1
9 19222 1 1 7 VAL C C -2.009 -5.555 -15.287 1.00 . A A . 7 VAL C 1 1
9 19223 1 1 7 VAL CA C -0.851 -4.568 -15.151 1.00 . A A . 7 VAL CA 1 1
9 19224 1 1 7 VAL CB C -0.342 -4.219 -16.567 1.00 . A A . 7 VAL CB 1 1
9 19225 1 1 7 VAL CG1 C -1.331 -3.321 -17.288 1.00 . A A . 7 VAL CG1 1 1
9 19226 1 1 7 VAL CG2 C 1.034 -3.576 -16.508 1.00 . A A . 7 VAL CG2 1 1
9 19227 1 1 7 VAL H H 0.871 -5.724 -14.760 1.00 . A A . 7 VAL H 1 1
9 19228 1 1 7 VAL HA H -1.205 -3.663 -14.680 1.00 . A A . 7 VAL HA 1 1
9 19229 1 1 7 VAL HB H -0.258 -5.137 -17.129 1.00 . A A . 7 VAL HB 1 1
9 19230 1 1 7 VAL HG11 H -0.969 -3.108 -18.284 1.00 . A A . 7 VAL HG11 1 1
9 19231 1 1 7 VAL HG12 H -1.444 -2.396 -16.740 1.00 . A A . 7 VAL HG12 1 1
9 19232 1 1 7 VAL HG13 H -2.284 -3.819 -17.351 1.00 . A A . 7 VAL HG13 1 1
9 19233 1 1 7 VAL HG21 H 1.733 -4.267 -16.061 1.00 . A A . 7 VAL HG21 1 1
9 19234 1 1 7 VAL HG22 H 0.986 -2.676 -15.911 1.00 . A A . 7 VAL HG22 1 1
9 19235 1 1 7 VAL HG23 H 1.362 -3.329 -17.507 1.00 . A A . 7 VAL HG23 1 1
9 19236 1 1 7 VAL N N 0.221 -5.126 -14.338 1.00 . A A . 7 VAL N 1 1
9 19237 1 1 7 VAL O O -1.800 -6.732 -15.583 1.00 . A A . 7 VAL O 1 1
9 19238 1 1 8 SER C C -4.855 -5.821 -16.744 1.00 . A A . 8 SER C 1 1
9 19239 1 1 8 SER CA C -4.411 -5.899 -15.284 1.00 . A A . 8 SER CA 1 1
9 19240 1 1 8 SER CB C -5.545 -5.461 -14.357 1.00 . A A . 8 SER CB 1 1
9 19241 1 1 8 SER H H -3.335 -4.155 -14.755 1.00 . A A . 8 SER H 1 1
9 19242 1 1 8 SER HA H -4.145 -6.921 -15.054 1.00 . A A . 8 SER HA 1 1
9 19243 1 1 8 SER HB2 H -5.827 -4.444 -14.590 1.00 . A A . 8 SER HB2 1 1
9 19244 1 1 8 SER HB3 H -6.395 -6.112 -14.497 1.00 . A A . 8 SER HB3 1 1
9 19245 1 1 8 SER HG H -4.835 -4.647 -12.721 1.00 . A A . 8 SER HG 1 1
9 19246 1 1 8 SER N N -3.227 -5.076 -15.071 1.00 . A A . 8 SER N 1 1
9 19247 1 1 8 SER O O -4.469 -4.903 -17.473 1.00 . A A . 8 SER O 1 1
9 19248 1 1 8 SER OG O -5.139 -5.523 -12.999 1.00 . A A . 8 SER OG 1 1
9 19249 1 1 9 ASP C C -6.921 -5.750 -19.039 1.00 . A A . 9 ASP C 1 1
9 19250 1 1 9 ASP CA C -6.073 -6.920 -18.554 1.00 . A A . 9 ASP CA 1 1
9 19251 1 1 9 ASP CB C -6.827 -8.237 -18.758 1.00 . A A . 9 ASP CB 1 1
9 19252 1 1 9 ASP CG C -5.944 -9.443 -18.517 1.00 . A A . 9 ASP CG 1 1
9 19253 1 1 9 ASP H H -6.066 -7.392 -16.485 1.00 . A A . 9 ASP H 1 1
9 19254 1 1 9 ASP HA H -5.167 -6.950 -19.138 1.00 . A A . 9 ASP HA 1 1
9 19255 1 1 9 ASP HB2 H -7.660 -8.279 -18.072 1.00 . A A . 9 ASP HB2 1 1
9 19256 1 1 9 ASP HB3 H -7.198 -8.280 -19.771 1.00 . A A . 9 ASP HB3 1 1
9 19257 1 1 9 ASP N N -5.688 -6.770 -17.152 1.00 . A A . 9 ASP N 1 1
9 19258 1 1 9 ASP O O -6.958 -5.455 -20.235 1.00 . A A . 9 ASP O 1 1
9 19259 1 1 9 ASP OD1 O -5.724 -9.804 -17.339 1.00 . A A . 9 ASP OD1 1 1
9 19260 1 1 9 ASP OD2 O -5.449 -10.027 -19.501 1.00 . A A . 9 ASP OD2 1 1
9 19261 1 1 10 VAL C C -7.569 -2.784 -19.000 1.00 . A A . 10 VAL C 1 1
9 19262 1 1 10 VAL CA C -8.425 -3.931 -18.461 1.00 . A A . 10 VAL CA 1 1
9 19263 1 1 10 VAL CB C -9.264 -3.434 -17.255 1.00 . A A . 10 VAL CB 1 1
9 19264 1 1 10 VAL CG1 C -10.354 -2.481 -17.719 1.00 . A A . 10 VAL CG1 1 1
9 19265 1 1 10 VAL CG2 C -9.871 -4.611 -16.506 1.00 . A A . 10 VAL CG2 1 1
9 19266 1 1 10 VAL H H -7.521 -5.350 -17.174 1.00 . A A . 10 VAL H 1 1
9 19267 1 1 10 VAL HA H -9.105 -4.248 -19.238 1.00 . A A . 10 VAL HA 1 1
9 19268 1 1 10 VAL HB H -8.616 -2.893 -16.574 1.00 . A A . 10 VAL HB 1 1
9 19269 1 1 10 VAL HG11 H -10.943 -2.168 -16.871 1.00 . A A . 10 VAL HG11 1 1
9 19270 1 1 10 VAL HG12 H -10.989 -2.983 -18.435 1.00 . A A . 10 VAL HG12 1 1
9 19271 1 1 10 VAL HG13 H -9.903 -1.615 -18.183 1.00 . A A . 10 VAL HG13 1 1
9 19272 1 1 10 VAL HG21 H -10.500 -5.178 -17.178 1.00 . A A . 10 VAL HG21 1 1
9 19273 1 1 10 VAL HG22 H -10.465 -4.246 -15.682 1.00 . A A . 10 VAL HG22 1 1
9 19274 1 1 10 VAL HG23 H -9.083 -5.245 -16.128 1.00 . A A . 10 VAL HG23 1 1
9 19275 1 1 10 VAL N N -7.586 -5.071 -18.111 1.00 . A A . 10 VAL N 1 1
9 19276 1 1 10 VAL O O -7.987 -2.049 -19.892 1.00 . A A . 10 VAL O 1 1
9 19277 1 1 11 CYS C C -4.896 -1.796 -20.273 1.00 . A A . 11 CYS C 1 1
9 19278 1 1 11 CYS CA C -5.454 -1.592 -18.868 1.00 . A A . 11 CYS CA 1 1
9 19279 1 1 11 CYS CB C -4.308 -1.478 -17.863 1.00 . A A . 11 CYS CB 1 1
9 19280 1 1 11 CYS H H -6.048 -3.335 -17.831 1.00 . A A . 11 CYS H 1 1
9 19281 1 1 11 CYS HA H -6.021 -0.674 -18.853 1.00 . A A . 11 CYS HA 1 1
9 19282 1 1 11 CYS HB2 H -4.711 -1.202 -16.901 1.00 . A A . 11 CYS HB2 1 1
9 19283 1 1 11 CYS HB3 H -3.818 -2.436 -17.780 1.00 . A A . 11 CYS HB3 1 1
9 19284 1 1 11 CYS HG H -3.366 0.232 -19.499 1.00 . A A . 11 CYS HG 1 1
9 19285 1 1 11 CYS N N -6.352 -2.672 -18.484 1.00 . A A . 11 CYS N 1 1
9 19286 1 1 11 CYS O O -4.715 -0.835 -21.022 1.00 . A A . 11 CYS O 1 1
9 19287 1 1 11 CYS SG S -3.055 -0.253 -18.303 1.00 . A A . 11 CYS SG 1 1
9 19288 1 1 12 LYS C C -4.992 -3.067 -23.055 1.00 . A A . 12 LYS C 1 1
9 19289 1 1 12 LYS CA C -4.018 -3.353 -21.917 1.00 . A A . 12 LYS CA 1 1
9 19290 1 1 12 LYS CB C -3.570 -4.817 -21.970 1.00 . A A . 12 LYS CB 1 1
9 19291 1 1 12 LYS CD C -2.368 -6.636 -23.238 1.00 . A A . 12 LYS CD 1 1
9 19292 1 1 12 LYS CE C -3.566 -7.515 -23.570 1.00 . A A . 12 LYS CE 1 1
9 19293 1 1 12 LYS CG C -2.742 -5.160 -23.202 1.00 . A A . 12 LYS CG 1 1
9 19294 1 1 12 LYS H H -4.831 -3.775 -20.007 1.00 . A A . 12 LYS H 1 1
9 19295 1 1 12 LYS HA H -3.153 -2.718 -22.035 1.00 . A A . 12 LYS HA 1 1
9 19296 1 1 12 LYS HB2 H -2.979 -5.032 -21.092 1.00 . A A . 12 LYS HB2 1 1
9 19297 1 1 12 LYS HB3 H -4.447 -5.449 -21.965 1.00 . A A . 12 LYS HB3 1 1
9 19298 1 1 12 LYS HD2 H -1.606 -6.786 -23.987 1.00 . A A . 12 LYS HD2 1 1
9 19299 1 1 12 LYS HD3 H -1.982 -6.921 -22.270 1.00 . A A . 12 LYS HD3 1 1
9 19300 1 1 12 LYS HE2 H -3.321 -8.540 -23.333 1.00 . A A . 12 LYS HE2 1 1
9 19301 1 1 12 LYS HE3 H -4.405 -7.199 -22.968 1.00 . A A . 12 LYS HE3 1 1
9 19302 1 1 12 LYS HG2 H -3.317 -4.926 -24.085 1.00 . A A . 12 LYS HG2 1 1
9 19303 1 1 12 LYS HG3 H -1.838 -4.567 -23.191 1.00 . A A . 12 LYS HG3 1 1
9 19304 1 1 12 LYS HZ1 H -4.807 -7.979 -25.187 1.00 . A A . 12 LYS HZ1 1 1
9 19305 1 1 12 LYS HZ2 H -3.180 -7.817 -25.604 1.00 . A A . 12 LYS HZ2 1 1
9 19306 1 1 12 LYS HZ3 H -4.115 -6.435 -25.288 1.00 . A A . 12 LYS HZ3 1 1
9 19307 1 1 12 LYS N N -4.623 -3.045 -20.627 1.00 . A A . 12 LYS N 1 1
9 19308 1 1 12 LYS NZ N -3.944 -7.430 -25.009 1.00 . A A . 12 LYS NZ 1 1
9 19309 1 1 12 LYS O O -4.615 -2.482 -24.069 1.00 . A A . 12 LYS O 1 1
9 19310 1 1 13 THR C C -7.371 -1.923 -24.443 1.00 . A A . 13 THR C 1 1
9 19311 1 1 13 THR CA C -7.267 -3.348 -23.894 1.00 . A A . 13 THR CA 1 1
9 19312 1 1 13 THR CB C -8.642 -3.782 -23.350 1.00 . A A . 13 THR CB 1 1
9 19313 1 1 13 THR CG2 C -9.640 -3.971 -24.483 1.00 . A A . 13 THR CG2 1 1
9 19314 1 1 13 THR H H -6.492 -3.842 -21.993 1.00 . A A . 13 THR H 1 1
9 19315 1 1 13 THR HA H -6.999 -4.014 -24.700 1.00 . A A . 13 THR HA 1 1
9 19316 1 1 13 THR HB H -9.011 -3.013 -22.686 1.00 . A A . 13 THR HB 1 1
9 19317 1 1 13 THR HG1 H -8.715 -4.855 -21.689 1.00 . A A . 13 THR HG1 1 1
9 19318 1 1 13 THR HG21 H -9.286 -4.745 -25.147 1.00 . A A . 13 THR HG21 1 1
9 19319 1 1 13 THR HG22 H -9.743 -3.046 -25.031 1.00 . A A . 13 THR HG22 1 1
9 19320 1 1 13 THR HG23 H -10.598 -4.256 -24.074 1.00 . A A . 13 THR HG23 1 1
9 19321 1 1 13 THR N N -6.245 -3.461 -22.860 1.00 . A A . 13 THR N 1 1
9 19322 1 1 13 THR O O -7.187 -1.696 -25.639 1.00 . A A . 13 THR O 1 1
9 19323 1 1 13 THR OG1 O -8.508 -5.012 -22.620 1.00 . A A . 13 THR OG1 1 1
9 19324 1 1 14 THR C C -6.591 1.046 -24.539 1.00 . A A . 14 THR C 1 1
9 19325 1 1 14 THR CA C -7.864 0.407 -23.979 1.00 . A A . 14 THR CA 1 1
9 19326 1 1 14 THR CB C -8.398 1.251 -22.810 1.00 . A A . 14 THR CB 1 1
9 19327 1 1 14 THR CG2 C -8.950 2.579 -23.310 1.00 . A A . 14 THR CG2 1 1
9 19328 1 1 14 THR H H -7.684 -1.188 -22.608 1.00 . A A . 14 THR H 1 1
9 19329 1 1 14 THR HA H -8.615 0.396 -24.756 1.00 . A A . 14 THR HA 1 1
9 19330 1 1 14 THR HB H -7.590 1.447 -22.122 1.00 . A A . 14 THR HB 1 1
9 19331 1 1 14 THR HG1 H -10.064 0.192 -22.778 1.00 . A A . 14 THR HG1 1 1
9 19332 1 1 14 THR HG21 H -8.164 3.134 -23.802 1.00 . A A . 14 THR HG21 1 1
9 19333 1 1 14 THR HG22 H -9.324 3.151 -22.474 1.00 . A A . 14 THR HG22 1 1
9 19334 1 1 14 THR HG23 H -9.753 2.394 -24.008 1.00 . A A . 14 THR HG23 1 1
9 19335 1 1 14 THR N N -7.636 -0.967 -23.562 1.00 . A A . 14 THR N 1 1
9 19336 1 1 14 THR O O -6.655 1.876 -25.448 1.00 . A A . 14 THR O 1 1
9 19337 1 1 14 THR OG1 O -9.433 0.527 -22.133 1.00 . A A . 14 THR OG1 1 1
9 19338 1 1 15 TYR C C -3.941 0.778 -25.959 1.00 . A A . 15 TYR C 1 1
9 19339 1 1 15 TYR CA C -4.165 1.174 -24.502 1.00 . A A . 15 TYR CA 1 1
9 19340 1 1 15 TYR CB C -2.992 0.701 -23.630 1.00 . A A . 15 TYR CB 1 1
9 19341 1 1 15 TYR CD1 C -1.102 2.212 -24.407 1.00 . A A . 15 TYR CD1 1 1
9 19342 1 1 15 TYR CD2 C -0.903 -0.139 -24.765 1.00 . A A . 15 TYR CD2 1 1
9 19343 1 1 15 TYR CE1 C 0.124 2.411 -25.017 1.00 . A A . 15 TYR CE1 1 1
9 19344 1 1 15 TYR CE2 C 0.318 0.055 -25.380 1.00 . A A . 15 TYR CE2 1 1
9 19345 1 1 15 TYR CG C -1.637 0.931 -24.269 1.00 . A A . 15 TYR CG 1 1
9 19346 1 1 15 TYR CZ C 0.828 1.330 -25.503 1.00 . A A . 15 TYR CZ 1 1
9 19347 1 1 15 TYR H H -5.435 -0.020 -23.296 1.00 . A A . 15 TYR H 1 1
9 19348 1 1 15 TYR HA H -4.222 2.252 -24.448 1.00 . A A . 15 TYR HA 1 1
9 19349 1 1 15 TYR HB2 H -3.010 1.235 -22.691 1.00 . A A . 15 TYR HB2 1 1
9 19350 1 1 15 TYR HB3 H -3.095 -0.357 -23.440 1.00 . A A . 15 TYR HB3 1 1
9 19351 1 1 15 TYR HD1 H -1.651 3.061 -24.024 1.00 . A A . 15 TYR HD1 1 1
9 19352 1 1 15 TYR HD2 H -1.301 -1.138 -24.668 1.00 . A A . 15 TYR HD2 1 1
9 19353 1 1 15 TYR HE1 H 0.523 3.410 -25.114 1.00 . A A . 15 TYR HE1 1 1
9 19354 1 1 15 TYR HE2 H 0.870 -0.792 -25.760 1.00 . A A . 15 TYR HE2 1 1
9 19355 1 1 15 TYR HH H 2.506 2.258 -25.708 1.00 . A A . 15 TYR HH 1 1
9 19356 1 1 15 TYR N N -5.434 0.646 -24.016 1.00 . A A . 15 TYR N 1 1
9 19357 1 1 15 TYR O O -3.475 1.582 -26.766 1.00 . A A . 15 TYR O 1 1
9 19358 1 1 15 TYR OH O 2.037 1.524 -26.132 1.00 . A A . 15 TYR OH 1 1
9 19359 1 1 16 GLU C C -5.089 -0.201 -28.599 1.00 . A A . 16 GLU C 1 1
9 19360 1 1 16 GLU CA C -4.134 -0.935 -27.662 1.00 . A A . 16 GLU CA 1 1
9 19361 1 1 16 GLU CB C -4.369 -2.443 -27.728 1.00 . A A . 16 GLU CB 1 1
9 19362 1 1 16 GLU CD C -3.619 -4.726 -26.949 1.00 . A A . 16 GLU CD 1 1
9 19363 1 1 16 GLU CG C -3.382 -3.234 -26.886 1.00 . A A . 16 GLU CG 1 1
9 19364 1 1 16 GLU H H -4.655 -1.058 -25.613 1.00 . A A . 16 GLU H 1 1
9 19365 1 1 16 GLU HA H -3.121 -0.725 -27.970 1.00 . A A . 16 GLU HA 1 1
9 19366 1 1 16 GLU HB2 H -5.367 -2.657 -27.373 1.00 . A A . 16 GLU HB2 1 1
9 19367 1 1 16 GLU HB3 H -4.279 -2.769 -28.753 1.00 . A A . 16 GLU HB3 1 1
9 19368 1 1 16 GLU HG2 H -2.384 -3.029 -27.240 1.00 . A A . 16 GLU HG2 1 1
9 19369 1 1 16 GLU HG3 H -3.471 -2.914 -25.858 1.00 . A A . 16 GLU HG3 1 1
9 19370 1 1 16 GLU N N -4.287 -0.455 -26.297 1.00 . A A . 16 GLU N 1 1
9 19371 1 1 16 GLU O O -4.772 0.039 -29.765 1.00 . A A . 16 GLU O 1 1
9 19372 1 1 16 GLU OE1 O -4.546 -5.214 -26.270 1.00 . A A . 16 GLU OE1 1 1
9 19373 1 1 16 GLU OE2 O -2.871 -5.421 -27.668 1.00 . A A . 16 GLU OE2 1 1
9 19374 1 1 17 GLU C C -6.736 2.359 -29.080 1.00 . A A . 17 GLU C 1 1
9 19375 1 1 17 GLU CA C -7.222 0.931 -28.848 1.00 . A A . 17 GLU CA 1 1
9 19376 1 1 17 GLU CB C -8.575 0.970 -28.136 1.00 . A A . 17 GLU CB 1 1
9 19377 1 1 17 GLU CD C -10.560 -0.309 -27.250 1.00 . A A . 17 GLU CD 1 1
9 19378 1 1 17 GLU CG C -9.176 -0.398 -27.862 1.00 . A A . 17 GLU CG 1 1
9 19379 1 1 17 GLU H H -6.460 -0.075 -27.148 1.00 . A A . 17 GLU H 1 1
9 19380 1 1 17 GLU HA H -7.342 0.442 -29.803 1.00 . A A . 17 GLU HA 1 1
9 19381 1 1 17 GLU HB2 H -8.454 1.479 -27.191 1.00 . A A . 17 GLU HB2 1 1
9 19382 1 1 17 GLU HB3 H -9.268 1.528 -28.748 1.00 . A A . 17 GLU HB3 1 1
9 19383 1 1 17 GLU HG2 H -9.246 -0.940 -28.794 1.00 . A A . 17 GLU HG2 1 1
9 19384 1 1 17 GLU HG3 H -8.530 -0.935 -27.183 1.00 . A A . 17 GLU HG3 1 1
9 19385 1 1 17 GLU N N -6.250 0.173 -28.075 1.00 . A A . 17 GLU N 1 1
9 19386 1 1 17 GLU O O -6.781 2.864 -30.200 1.00 . A A . 17 GLU O 1 1
9 19387 1 1 17 GLU OE1 O -10.667 -0.217 -26.011 1.00 . A A . 17 GLU OE1 1 1
9 19388 1 1 17 GLU OE2 O -11.550 -0.320 -28.013 1.00 . A A . 17 GLU OE2 1 1
9 19389 1 1 18 ILE C C -4.615 4.651 -28.888 1.00 . A A . 18 ILE C 1 1
9 19390 1 1 18 ILE CA C -5.893 4.411 -28.071 1.00 . A A . 18 ILE CA 1 1
9 19391 1 1 18 ILE CB C -5.736 5.009 -26.649 1.00 . A A . 18 ILE CB 1 1
9 19392 1 1 18 ILE CD1 C -5.364 7.184 -25.372 1.00 . A A . 18 ILE CD1 1 1
9 19393 1 1 18 ILE CG1 C -5.599 6.533 -26.718 1.00 . A A . 18 ILE CG1 1 1
9 19394 1 1 18 ILE CG2 C -4.542 4.398 -25.928 1.00 . A A . 18 ILE CG2 1 1
9 19395 1 1 18 ILE H H -6.141 2.506 -27.174 1.00 . A A . 18 ILE H 1 1
9 19396 1 1 18 ILE HA H -6.708 4.930 -28.558 1.00 . A A . 18 ILE HA 1 1
9 19397 1 1 18 ILE HB H -6.624 4.765 -26.083 1.00 . A A . 18 ILE HB 1 1
9 19398 1 1 18 ILE HD11 H -4.461 6.786 -24.933 1.00 . A A . 18 ILE HD11 1 1
9 19399 1 1 18 ILE HD12 H -6.201 6.977 -24.722 1.00 . A A . 18 ILE HD12 1 1
9 19400 1 1 18 ILE HD13 H -5.262 8.251 -25.499 1.00 . A A . 18 ILE HD13 1 1
9 19401 1 1 18 ILE HG12 H -4.768 6.786 -27.358 1.00 . A A . 18 ILE HG12 1 1
9 19402 1 1 18 ILE HG13 H -6.508 6.948 -27.133 1.00 . A A . 18 ILE HG13 1 1
9 19403 1 1 18 ILE HG21 H -4.434 4.854 -24.956 1.00 . A A . 18 ILE HG21 1 1
9 19404 1 1 18 ILE HG22 H -3.648 4.567 -26.508 1.00 . A A . 18 ILE HG22 1 1
9 19405 1 1 18 ILE HG23 H -4.699 3.336 -25.811 1.00 . A A . 18 ILE HG23 1 1
9 19406 1 1 18 ILE N N -6.252 2.998 -28.019 1.00 . A A . 18 ILE N 1 1
9 19407 1 1 18 ILE O O -4.408 5.734 -29.420 1.00 . A A . 18 ILE O 1 1
9 19408 1 1 19 LYS C C -2.798 3.643 -31.272 1.00 . A A . 19 LYS C 1 1
9 19409 1 1 19 LYS CA C -2.533 3.820 -29.774 1.00 . A A . 19 LYS CA 1 1
9 19410 1 1 19 LYS CB C -1.435 2.865 -29.292 1.00 . A A . 19 LYS CB 1 1
9 19411 1 1 19 LYS CD C -0.702 0.515 -28.815 1.00 . A A . 19 LYS CD 1 1
9 19412 1 1 19 LYS CE C 0.684 0.759 -29.390 1.00 . A A . 19 LYS CE 1 1
9 19413 1 1 19 LYS CG C -1.748 1.389 -29.485 1.00 . A A . 19 LYS CG 1 1
9 19414 1 1 19 LYS H H -3.929 2.803 -28.535 1.00 . A A . 19 LYS H 1 1
9 19415 1 1 19 LYS HA H -2.194 4.833 -29.615 1.00 . A A . 19 LYS HA 1 1
9 19416 1 1 19 LYS HB2 H -0.526 3.088 -29.829 1.00 . A A . 19 LYS HB2 1 1
9 19417 1 1 19 LYS HB3 H -1.267 3.038 -28.239 1.00 . A A . 19 LYS HB3 1 1
9 19418 1 1 19 LYS HD2 H -0.688 0.734 -27.758 1.00 . A A . 19 LYS HD2 1 1
9 19419 1 1 19 LYS HD3 H -0.966 -0.522 -28.965 1.00 . A A . 19 LYS HD3 1 1
9 19420 1 1 19 LYS HE2 H 0.719 0.353 -30.392 1.00 . A A . 19 LYS HE2 1 1
9 19421 1 1 19 LYS HE3 H 0.862 1.824 -29.427 1.00 . A A . 19 LYS HE3 1 1
9 19422 1 1 19 LYS HG2 H -2.714 1.173 -29.054 1.00 . A A . 19 LYS HG2 1 1
9 19423 1 1 19 LYS HG3 H -1.765 1.170 -30.543 1.00 . A A . 19 LYS HG3 1 1
9 19424 1 1 19 LYS HZ1 H 1.823 0.591 -27.649 1.00 . A A . 19 LYS HZ1 1 1
9 19425 1 1 19 LYS HZ2 H 2.666 0.184 -29.062 1.00 . A A . 19 LYS HZ2 1 1
9 19426 1 1 19 LYS HZ3 H 1.518 -0.891 -28.417 1.00 . A A . 19 LYS HZ3 1 1
9 19427 1 1 19 LYS N N -3.753 3.652 -28.994 1.00 . A A . 19 LYS N 1 1
9 19428 1 1 19 LYS NZ N 1.746 0.118 -28.573 1.00 . A A . 19 LYS NZ 1 1
9 19429 1 1 19 LYS O O -2.086 4.202 -32.105 1.00 . A A . 19 LYS O 1 1
9 19430 1 1 20 LYS C C -5.265 3.511 -33.518 1.00 . A A . 20 LYS C 1 1
9 19431 1 1 20 LYS CA C -4.136 2.610 -33.017 1.00 . A A . 20 LYS CA 1 1
9 19432 1 1 20 LYS CB C -4.528 1.147 -33.220 1.00 . A A . 20 LYS CB 1 1
9 19433 1 1 20 LYS CD C -3.853 -1.270 -33.194 1.00 . A A . 20 LYS CD 1 1
9 19434 1 1 20 LYS CE C -4.217 -1.458 -34.658 1.00 . A A . 20 LYS CE 1 1
9 19435 1 1 20 LYS CG C -3.414 0.159 -32.912 1.00 . A A . 20 LYS CG 1 1
9 19436 1 1 20 LYS H H -4.363 2.449 -30.915 1.00 . A A . 20 LYS H 1 1
9 19437 1 1 20 LYS HA H -3.249 2.814 -33.596 1.00 . A A . 20 LYS HA 1 1
9 19438 1 1 20 LYS HB2 H -5.366 0.921 -32.578 1.00 . A A . 20 LYS HB2 1 1
9 19439 1 1 20 LYS HB3 H -4.828 1.008 -34.248 1.00 . A A . 20 LYS HB3 1 1
9 19440 1 1 20 LYS HD2 H -3.045 -1.943 -32.945 1.00 . A A . 20 LYS HD2 1 1
9 19441 1 1 20 LYS HD3 H -4.716 -1.498 -32.585 1.00 . A A . 20 LYS HD3 1 1
9 19442 1 1 20 LYS HE2 H -4.972 -0.733 -34.922 1.00 . A A . 20 LYS HE2 1 1
9 19443 1 1 20 LYS HE3 H -3.335 -1.293 -35.260 1.00 . A A . 20 LYS HE3 1 1
9 19444 1 1 20 LYS HG2 H -2.558 0.392 -33.527 1.00 . A A . 20 LYS HG2 1 1
9 19445 1 1 20 LYS HG3 H -3.146 0.246 -31.869 1.00 . A A . 20 LYS HG3 1 1
9 19446 1 1 20 LYS HZ1 H -5.586 -3.003 -34.348 1.00 . A A . 20 LYS HZ1 1 1
9 19447 1 1 20 LYS HZ2 H -4.016 -3.536 -34.713 1.00 . A A . 20 LYS HZ2 1 1
9 19448 1 1 20 LYS HZ3 H -5.007 -2.904 -35.938 1.00 . A A . 20 LYS HZ3 1 1
9 19449 1 1 20 LYS N N -3.816 2.861 -31.615 1.00 . A A . 20 LYS N 1 1
9 19450 1 1 20 LYS NZ N -4.741 -2.819 -34.932 1.00 . A A . 20 LYS NZ 1 1
9 19451 1 1 20 LYS O O -5.084 4.294 -34.454 1.00 . A A . 20 LYS O 1 1
9 19452 1 1 21 ASP C C -7.873 5.367 -32.536 1.00 . A A . 21 ASP C 1 1
9 19453 1 1 21 ASP CA C -7.623 4.096 -33.341 1.00 . A A . 21 ASP CA 1 1
9 19454 1 1 21 ASP CB C -8.815 3.141 -33.226 1.00 . A A . 21 ASP CB 1 1
9 19455 1 1 21 ASP CG C -10.147 3.812 -33.480 1.00 . A A . 21 ASP CG 1 1
9 19456 1 1 21 ASP H H -6.469 2.863 -32.061 1.00 . A A . 21 ASP H 1 1
9 19457 1 1 21 ASP HA H -7.480 4.357 -34.376 1.00 . A A . 21 ASP HA 1 1
9 19458 1 1 21 ASP HB2 H -8.696 2.343 -33.944 1.00 . A A . 21 ASP HB2 1 1
9 19459 1 1 21 ASP HB3 H -8.831 2.720 -32.232 1.00 . A A . 21 ASP HB3 1 1
9 19460 1 1 21 ASP N N -6.421 3.410 -32.876 1.00 . A A . 21 ASP N 1 1
9 19461 1 1 21 ASP O O -8.383 6.354 -33.059 1.00 . A A . 21 ASP O 1 1
9 19462 1 1 21 ASP OD1 O -10.510 4.010 -34.661 1.00 . A A . 21 ASP OD1 1 1
9 19463 1 1 21 ASP OD2 O -10.847 4.130 -32.498 1.00 . A A . 21 ASP OD2 1 1
9 19464 1 1 22 LYS C C -8.891 7.165 -30.308 1.00 . A A . 22 LYS C 1 1
9 19465 1 1 22 LYS CA C -7.539 6.444 -30.328 1.00 . A A . 22 LYS CA 1 1
9 19466 1 1 22 LYS CB C -6.408 7.452 -30.556 1.00 . A A . 22 LYS CB 1 1
9 19467 1 1 22 LYS CD C -5.599 9.516 -31.660 1.00 . A A . 22 LYS CD 1 1
9 19468 1 1 22 LYS CE C -6.024 10.684 -32.513 1.00 . A A . 22 LYS CE 1 1
9 19469 1 1 22 LYS CG C -6.602 8.391 -31.727 1.00 . A A . 22 LYS CG 1 1
9 19470 1 1 22 LYS H H -7.056 4.493 -30.958 1.00 . A A . 22 LYS H 1 1
9 19471 1 1 22 LYS HA H -7.395 6.016 -29.345 1.00 . A A . 22 LYS HA 1 1
9 19472 1 1 22 LYS HB2 H -6.301 8.051 -29.666 1.00 . A A . 22 LYS HB2 1 1
9 19473 1 1 22 LYS HB3 H -5.490 6.904 -30.715 1.00 . A A . 22 LYS HB3 1 1
9 19474 1 1 22 LYS HD2 H -5.511 9.847 -30.635 1.00 . A A . 22 LYS HD2 1 1
9 19475 1 1 22 LYS HD3 H -4.642 9.154 -32.009 1.00 . A A . 22 LYS HD3 1 1
9 19476 1 1 22 LYS HE2 H -5.999 10.389 -33.552 1.00 . A A . 22 LYS HE2 1 1
9 19477 1 1 22 LYS HE3 H -7.032 10.956 -32.240 1.00 . A A . 22 LYS HE3 1 1
9 19478 1 1 22 LYS HG2 H -6.464 7.846 -32.649 1.00 . A A . 22 LYS HG2 1 1
9 19479 1 1 22 LYS HG3 H -7.600 8.804 -31.690 1.00 . A A . 22 LYS HG3 1 1
9 19480 1 1 22 LYS HZ1 H -5.443 12.658 -32.862 1.00 . A A . 22 LYS HZ1 1 1
9 19481 1 1 22 LYS HZ2 H -4.150 11.603 -32.580 1.00 . A A . 22 LYS HZ2 1 1
9 19482 1 1 22 LYS HZ3 H -5.123 12.114 -31.285 1.00 . A A . 22 LYS HZ3 1 1
9 19483 1 1 22 LYS N N -7.456 5.326 -31.276 1.00 . A A . 22 LYS N 1 1
9 19484 1 1 22 LYS NZ N -5.127 11.848 -32.300 1.00 . A A . 22 LYS NZ 1 1
9 19485 1 1 22 LYS O O -8.961 8.340 -29.952 1.00 . A A . 22 LYS O 1 1
9 19486 1 1 23 LYS C C -11.549 7.020 -28.910 1.00 . A A . 23 LYS C 1 1
9 19487 1 1 23 LYS CA C -11.281 7.071 -30.404 1.00 . A A . 23 LYS CA 1 1
9 19488 1 1 23 LYS CB C -12.381 6.384 -31.213 1.00 . A A . 23 LYS CB 1 1
9 19489 1 1 23 LYS CD C -11.903 7.969 -33.123 1.00 . A A . 23 LYS CD 1 1
9 19490 1 1 23 LYS CE C -11.174 6.982 -34.016 1.00 . A A . 23 LYS CE 1 1
9 19491 1 1 23 LYS CG C -12.982 7.291 -32.283 1.00 . A A . 23 LYS CG 1 1
9 19492 1 1 23 LYS H H -9.893 5.607 -31.078 1.00 . A A . 23 LYS H 1 1
9 19493 1 1 23 LYS HA H -11.227 8.110 -30.699 1.00 . A A . 23 LYS HA 1 1
9 19494 1 1 23 LYS HB2 H -11.968 5.511 -31.697 1.00 . A A . 23 LYS HB2 1 1
9 19495 1 1 23 LYS HB3 H -13.172 6.077 -30.544 1.00 . A A . 23 LYS HB3 1 1
9 19496 1 1 23 LYS HD2 H -12.356 8.726 -33.742 1.00 . A A . 23 LYS HD2 1 1
9 19497 1 1 23 LYS HD3 H -11.186 8.431 -32.459 1.00 . A A . 23 LYS HD3 1 1
9 19498 1 1 23 LYS HE2 H -10.316 7.475 -34.445 1.00 . A A . 23 LYS HE2 1 1
9 19499 1 1 23 LYS HE3 H -10.843 6.150 -33.412 1.00 . A A . 23 LYS HE3 1 1
9 19500 1 1 23 LYS HG2 H -13.608 6.697 -32.933 1.00 . A A . 23 LYS HG2 1 1
9 19501 1 1 23 LYS HG3 H -13.580 8.050 -31.800 1.00 . A A . 23 LYS HG3 1 1
9 19502 1 1 23 LYS HZ1 H -11.589 5.630 -35.548 1.00 . A A . 23 LYS HZ1 1 1
9 19503 1 1 23 LYS HZ2 H -12.141 7.200 -35.852 1.00 . A A . 23 LYS HZ2 1 1
9 19504 1 1 23 LYS HZ3 H -12.974 6.207 -34.757 1.00 . A A . 23 LYS HZ3 1 1
9 19505 1 1 23 LYS N N -9.973 6.487 -30.650 1.00 . A A . 23 LYS N 1 1
9 19506 1 1 23 LYS NZ N -12.031 6.468 -35.117 1.00 . A A . 23 LYS NZ 1 1
9 19507 1 1 23 LYS O O -12.206 7.894 -28.353 1.00 . A A . 23 LYS O 1 1
9 19508 1 1 24 HIS C C -9.628 6.750 -26.396 1.00 . A A . 24 HIS C 1 1
9 19509 1 1 24 HIS CA C -10.879 5.989 -26.805 1.00 . A A . 24 HIS CA 1 1
9 19510 1 1 24 HIS CB C -10.809 4.562 -26.257 1.00 . A A . 24 HIS CB 1 1
9 19511 1 1 24 HIS CD2 C -12.409 2.720 -27.108 1.00 . A A . 24 HIS CD2 1 1
9 19512 1 1 24 HIS CE1 C -14.183 3.257 -25.945 1.00 . A A . 24 HIS CE1 1 1
9 19513 1 1 24 HIS CG C -12.090 3.799 -26.362 1.00 . A A . 24 HIS CG 1 1
9 19514 1 1 24 HIS H H -10.634 5.248 -28.777 1.00 . A A . 24 HIS H 1 1
9 19515 1 1 24 HIS HA H -11.744 6.489 -26.397 1.00 . A A . 24 HIS HA 1 1
9 19516 1 1 24 HIS HB2 H -10.057 4.014 -26.804 1.00 . A A . 24 HIS HB2 1 1
9 19517 1 1 24 HIS HB3 H -10.526 4.602 -25.215 1.00 . A A . 24 HIS HB3 1 1
9 19518 1 1 24 HIS HD1 H -13.325 4.866 -25.014 1.00 . A A . 24 HIS HD1 1 1
9 19519 1 1 24 HIS HD2 H -11.755 2.201 -27.794 1.00 . A A . 24 HIS HD2 1 1
9 19520 1 1 24 HIS HE1 H -15.183 3.257 -25.538 1.00 . A A . 24 HIS HE1 1 1
9 19521 1 1 24 HIS HE2 H -14.170 1.579 -27.126 1.00 . A A . 24 HIS HE2 1 1
9 19522 1 1 24 HIS N N -10.987 6.005 -28.261 1.00 . A A . 24 HIS N 1 1
9 19523 1 1 24 HIS ND1 N -13.226 4.114 -25.643 1.00 . A A . 24 HIS ND1 1 1
9 19524 1 1 24 HIS NE2 N -13.712 2.400 -26.831 1.00 . A A . 24 HIS NE2 1 1
9 19525 1 1 24 HIS O O -8.747 6.214 -25.729 1.00 . A A . 24 HIS O 1 1
9 19526 1 1 25 ARG C C -8.199 9.294 -25.185 1.00 . A A . 25 ARG C 1 1
9 19527 1 1 25 ARG CA C -8.384 8.843 -26.629 1.00 . A A . 25 ARG CA 1 1
9 19528 1 1 25 ARG CB C -8.465 10.057 -27.557 1.00 . A A . 25 ARG CB 1 1
9 19529 1 1 25 ARG CD C -10.099 11.582 -26.397 1.00 . A A . 25 ARG CD 1 1
9 19530 1 1 25 ARG CG C -9.840 10.697 -27.599 1.00 . A A . 25 ARG CG 1 1
9 19531 1 1 25 ARG CZ C -10.324 14.018 -26.522 1.00 . A A . 25 ARG CZ 1 1
9 19532 1 1 25 ARG H H -10.348 8.384 -27.269 1.00 . A A . 25 ARG H 1 1
9 19533 1 1 25 ARG HA H -7.525 8.254 -26.915 1.00 . A A . 25 ARG HA 1 1
9 19534 1 1 25 ARG HB2 H -7.757 10.800 -27.223 1.00 . A A . 25 ARG HB2 1 1
9 19535 1 1 25 ARG HB3 H -8.209 9.752 -28.556 1.00 . A A . 25 ARG HB3 1 1
9 19536 1 1 25 ARG HD2 H -11.164 11.642 -26.232 1.00 . A A . 25 ARG HD2 1 1
9 19537 1 1 25 ARG HD3 H -9.624 11.142 -25.532 1.00 . A A . 25 ARG HD3 1 1
9 19538 1 1 25 ARG HE H -8.607 13.009 -26.800 1.00 . A A . 25 ARG HE 1 1
9 19539 1 1 25 ARG HG2 H -9.917 11.297 -28.493 1.00 . A A . 25 ARG HG2 1 1
9 19540 1 1 25 ARG HG3 H -10.586 9.916 -27.626 1.00 . A A . 25 ARG HG3 1 1
9 19541 1 1 25 ARG HH11 H -12.019 13.008 -26.062 1.00 . A A . 25 ARG HH11 1 1
9 19542 1 1 25 ARG HH12 H -12.190 14.736 -26.159 1.00 . A A . 25 ARG HH12 1 1
9 19543 1 1 25 ARG HH21 H -8.819 15.298 -26.950 1.00 . A A . 25 ARG HH21 1 1
9 19544 1 1 25 ARG HH22 H -10.365 16.035 -26.688 1.00 . A A . 25 ARG HH22 1 1
9 19545 1 1 25 ARG N N -9.568 8.006 -26.810 1.00 . A A . 25 ARG N 1 1
9 19546 1 1 25 ARG NE N -9.573 12.925 -26.595 1.00 . A A . 25 ARG NE 1 1
9 19547 1 1 25 ARG NH1 N -11.612 13.911 -26.227 1.00 . A A . 25 ARG NH1 1 1
9 19548 1 1 25 ARG NH2 N -9.793 15.213 -26.735 1.00 . A A . 25 ARG NH2 1 1
9 19549 1 1 25 ARG O O -7.310 10.088 -24.891 1.00 . A A . 25 ARG O 1 1
9 19550 1 1 26 TYR C C -9.257 7.919 -22.031 1.00 . A A . 26 TYR C 1 1
9 19551 1 1 26 TYR CA C -8.883 9.122 -22.885 1.00 . A A . 26 TYR CA 1 1
9 19552 1 1 26 TYR CB C -9.717 10.349 -22.498 1.00 . A A . 26 TYR CB 1 1
9 19553 1 1 26 TYR CD1 C -8.201 10.739 -20.513 1.00 . A A . 26 TYR CD1 1 1
9 19554 1 1 26 TYR CD2 C -10.487 11.385 -20.323 1.00 . A A . 26 TYR CD2 1 1
9 19555 1 1 26 TYR CE1 C -7.963 11.176 -19.226 1.00 . A A . 26 TYR CE1 1 1
9 19556 1 1 26 TYR CE2 C -10.257 11.825 -19.032 1.00 . A A . 26 TYR CE2 1 1
9 19557 1 1 26 TYR CG C -9.465 10.836 -21.085 1.00 . A A . 26 TYR CG 1 1
9 19558 1 1 26 TYR CZ C -8.994 11.718 -18.488 1.00 . A A . 26 TYR CZ 1 1
9 19559 1 1 26 TYR H H -9.758 8.212 -24.574 1.00 . A A . 26 TYR H 1 1
9 19560 1 1 26 TYR HA H -7.845 9.345 -22.722 1.00 . A A . 26 TYR HA 1 1
9 19561 1 1 26 TYR HB2 H -9.486 11.161 -23.173 1.00 . A A . 26 TYR HB2 1 1
9 19562 1 1 26 TYR HB3 H -10.766 10.105 -22.583 1.00 . A A . 26 TYR HB3 1 1
9 19563 1 1 26 TYR HD1 H -7.395 10.314 -21.094 1.00 . A A . 26 TYR HD1 1 1
9 19564 1 1 26 TYR HD2 H -11.475 11.468 -20.752 1.00 . A A . 26 TYR HD2 1 1
9 19565 1 1 26 TYR HE1 H -6.973 11.092 -18.802 1.00 . A A . 26 TYR HE1 1 1
9 19566 1 1 26 TYR HE2 H -11.066 12.248 -18.455 1.00 . A A . 26 TYR HE2 1 1
9 19567 1 1 26 TYR HH H -9.455 11.837 -16.624 1.00 . A A . 26 TYR HH 1 1
9 19568 1 1 26 TYR N N -9.036 8.808 -24.289 1.00 . A A . 26 TYR N 1 1
9 19569 1 1 26 TYR O O -10.394 7.457 -22.054 1.00 . A A . 26 TYR O 1 1
9 19570 1 1 26 TYR OH O -8.759 12.154 -17.204 1.00 . A A . 26 TYR OH 1 1
9 19571 1 1 27 VAL C C -8.046 6.589 -19.008 1.00 . A A . 27 VAL C 1 1
9 19572 1 1 27 VAL CA C -8.503 6.265 -20.428 1.00 . A A . 27 VAL CA 1 1
9 19573 1 1 27 VAL CB C -7.781 5.005 -20.965 1.00 . A A . 27 VAL CB 1 1
9 19574 1 1 27 VAL CG1 C -6.333 5.309 -21.317 1.00 . A A . 27 VAL CG1 1 1
9 19575 1 1 27 VAL CG2 C -7.857 3.863 -19.963 1.00 . A A . 27 VAL CG2 1 1
9 19576 1 1 27 VAL H H -7.387 7.802 -21.352 1.00 . A A . 27 VAL H 1 1
9 19577 1 1 27 VAL HA H -9.565 6.063 -20.410 1.00 . A A . 27 VAL HA 1 1
9 19578 1 1 27 VAL HB H -8.284 4.691 -21.869 1.00 . A A . 27 VAL HB 1 1
9 19579 1 1 27 VAL HG11 H -5.856 4.412 -21.684 1.00 . A A . 27 VAL HG11 1 1
9 19580 1 1 27 VAL HG12 H -5.815 5.656 -20.435 1.00 . A A . 27 VAL HG12 1 1
9 19581 1 1 27 VAL HG13 H -6.299 6.073 -22.079 1.00 . A A . 27 VAL HG13 1 1
9 19582 1 1 27 VAL HG21 H -7.332 3.003 -20.354 1.00 . A A . 27 VAL HG21 1 1
9 19583 1 1 27 VAL HG22 H -8.892 3.605 -19.789 1.00 . A A . 27 VAL HG22 1 1
9 19584 1 1 27 VAL HG23 H -7.401 4.170 -19.035 1.00 . A A . 27 VAL HG23 1 1
9 19585 1 1 27 VAL N N -8.285 7.404 -21.301 1.00 . A A . 27 VAL N 1 1
9 19586 1 1 27 VAL O O -6.930 7.068 -18.798 1.00 . A A . 27 VAL O 1 1
9 19587 1 1 28 ILE C C -8.276 5.389 -15.889 1.00 . A A . 28 ILE C 1 1
9 19588 1 1 28 ILE CA C -8.643 6.661 -16.648 1.00 . A A . 28 ILE CA 1 1
9 19589 1 1 28 ILE CB C -9.844 7.352 -15.945 1.00 . A A . 28 ILE CB 1 1
9 19590 1 1 28 ILE CD1 C -10.986 8.557 -17.899 1.00 . A A . 28 ILE CD1 1 1
9 19591 1 1 28 ILE CG1 C -10.194 8.688 -16.613 1.00 . A A . 28 ILE CG1 1 1
9 19592 1 1 28 ILE CG2 C -9.550 7.577 -14.466 1.00 . A A . 28 ILE CG2 1 1
9 19593 1 1 28 ILE H H -9.795 5.954 -18.275 1.00 . A A . 28 ILE H 1 1
9 19594 1 1 28 ILE HA H -7.801 7.337 -16.621 1.00 . A A . 28 ILE HA 1 1
9 19595 1 1 28 ILE HB H -10.697 6.693 -16.016 1.00 . A A . 28 ILE HB 1 1
9 19596 1 1 28 ILE HD11 H -11.906 8.030 -17.700 1.00 . A A . 28 ILE HD11 1 1
9 19597 1 1 28 ILE HD12 H -10.405 8.008 -18.628 1.00 . A A . 28 ILE HD12 1 1
9 19598 1 1 28 ILE HD13 H -11.210 9.540 -18.285 1.00 . A A . 28 ILE HD13 1 1
9 19599 1 1 28 ILE HG12 H -10.779 9.280 -15.927 1.00 . A A . 28 ILE HG12 1 1
9 19600 1 1 28 ILE HG13 H -9.280 9.216 -16.842 1.00 . A A . 28 ILE HG13 1 1
9 19601 1 1 28 ILE HG21 H -8.670 8.194 -14.365 1.00 . A A . 28 ILE HG21 1 1
9 19602 1 1 28 ILE HG22 H -9.380 6.626 -13.984 1.00 . A A . 28 ILE HG22 1 1
9 19603 1 1 28 ILE HG23 H -10.391 8.072 -14.002 1.00 . A A . 28 ILE HG23 1 1
9 19604 1 1 28 ILE N N -8.927 6.355 -18.043 1.00 . A A . 28 ILE N 1 1
9 19605 1 1 28 ILE O O -9.068 4.444 -15.811 1.00 . A A . 28 ILE O 1 1
9 19606 1 1 29 PHE C C -6.741 4.422 -13.109 1.00 . A A . 29 PHE C 1 1
9 19607 1 1 29 PHE CA C -6.561 4.228 -14.610 1.00 . A A . 29 PHE CA 1 1
9 19608 1 1 29 PHE CB C -5.067 4.031 -14.900 1.00 . A A . 29 PHE CB 1 1
9 19609 1 1 29 PHE CD1 C -4.421 5.206 -17.021 1.00 . A A . 29 PHE CD1 1 1
9 19610 1 1 29 PHE CD2 C -4.646 2.836 -17.067 1.00 . A A . 29 PHE CD2 1 1
9 19611 1 1 29 PHE CE1 C -4.083 5.205 -18.357 1.00 . A A . 29 PHE CE1 1 1
9 19612 1 1 29 PHE CE2 C -4.307 2.829 -18.407 1.00 . A A . 29 PHE CE2 1 1
9 19613 1 1 29 PHE CG C -4.707 4.023 -16.359 1.00 . A A . 29 PHE CG 1 1
9 19614 1 1 29 PHE CZ C -4.027 4.014 -19.052 1.00 . A A . 29 PHE CZ 1 1
9 19615 1 1 29 PHE H H -6.510 6.182 -15.411 1.00 . A A . 29 PHE H 1 1
9 19616 1 1 29 PHE HA H -7.105 3.352 -14.927 1.00 . A A . 29 PHE HA 1 1
9 19617 1 1 29 PHE HB2 H -4.513 4.831 -14.433 1.00 . A A . 29 PHE HB2 1 1
9 19618 1 1 29 PHE HB3 H -4.751 3.089 -14.475 1.00 . A A . 29 PHE HB3 1 1
9 19619 1 1 29 PHE HD1 H -4.464 6.139 -16.479 1.00 . A A . 29 PHE HD1 1 1
9 19620 1 1 29 PHE HD2 H -4.867 1.906 -16.563 1.00 . A A . 29 PHE HD2 1 1
9 19621 1 1 29 PHE HE1 H -3.863 6.134 -18.860 1.00 . A A . 29 PHE HE1 1 1
9 19622 1 1 29 PHE HE2 H -4.263 1.894 -18.949 1.00 . A A . 29 PHE HE2 1 1
9 19623 1 1 29 PHE HZ H -3.763 4.011 -20.100 1.00 . A A . 29 PHE HZ 1 1
9 19624 1 1 29 PHE N N -7.074 5.378 -15.336 1.00 . A A . 29 PHE N 1 1
9 19625 1 1 29 PHE O O -6.542 5.523 -12.590 1.00 . A A . 29 PHE O 1 1
9 19626 1 1 30 TYR C C -6.275 2.264 -10.433 1.00 . A A . 30 TYR C 1 1
9 19627 1 1 30 TYR CA C -7.167 3.372 -10.969 1.00 . A A . 30 TYR CA 1 1
9 19628 1 1 30 TYR CB C -8.605 3.200 -10.460 1.00 . A A . 30 TYR CB 1 1
9 19629 1 1 30 TYR CD1 C -8.734 4.710 -8.431 1.00 . A A . 30 TYR CD1 1 1
9 19630 1 1 30 TYR CD2 C -8.896 2.357 -8.085 1.00 . A A . 30 TYR CD2 1 1
9 19631 1 1 30 TYR CE1 C -8.847 4.922 -7.069 1.00 . A A . 30 TYR CE1 1 1
9 19632 1 1 30 TYR CE2 C -9.016 2.564 -6.721 1.00 . A A . 30 TYR CE2 1 1
9 19633 1 1 30 TYR CG C -8.753 3.426 -8.964 1.00 . A A . 30 TYR CG 1 1
9 19634 1 1 30 TYR CZ C -8.989 3.848 -6.218 1.00 . A A . 30 TYR CZ 1 1
9 19635 1 1 30 TYR H H -7.338 2.530 -12.899 1.00 . A A . 30 TYR H 1 1
9 19636 1 1 30 TYR HA H -6.783 4.323 -10.632 1.00 . A A . 30 TYR HA 1 1
9 19637 1 1 30 TYR HB2 H -9.244 3.906 -10.967 1.00 . A A . 30 TYR HB2 1 1
9 19638 1 1 30 TYR HB3 H -8.938 2.196 -10.679 1.00 . A A . 30 TYR HB3 1 1
9 19639 1 1 30 TYR HD1 H -8.622 5.552 -9.098 1.00 . A A . 30 TYR HD1 1 1
9 19640 1 1 30 TYR HD2 H -8.915 1.351 -8.480 1.00 . A A . 30 TYR HD2 1 1
9 19641 1 1 30 TYR HE1 H -8.831 5.929 -6.677 1.00 . A A . 30 TYR HE1 1 1
9 19642 1 1 30 TYR HE2 H -9.127 1.720 -6.056 1.00 . A A . 30 TYR HE2 1 1
9 19643 1 1 30 TYR HH H -9.759 4.746 -4.683 1.00 . A A . 30 TYR HH 1 1
9 19644 1 1 30 TYR N N -7.112 3.358 -12.420 1.00 . A A . 30 TYR N 1 1
9 19645 1 1 30 TYR O O -5.947 1.320 -11.154 1.00 . A A . 30 TYR O 1 1
9 19646 1 1 30 TYR OH O -9.092 4.057 -4.857 1.00 . A A . 30 TYR OH 1 1
9 19647 1 1 31 ILE C C -5.843 0.210 -8.064 1.00 . A A . 31 ILE C 1 1
9 19648 1 1 31 ILE CA C -5.007 1.391 -8.582 1.00 . A A . 31 ILE CA 1 1
9 19649 1 1 31 ILE CB C -4.139 2.047 -7.479 1.00 . A A . 31 ILE CB 1 1
9 19650 1 1 31 ILE CD1 C -2.088 0.611 -7.929 1.00 . A A . 31 ILE CD1 1 1
9 19651 1 1 31 ILE CG1 C -3.108 1.070 -6.913 1.00 . A A . 31 ILE CG1 1 1
9 19652 1 1 31 ILE CG2 C -4.993 2.640 -6.367 1.00 . A A . 31 ILE CG2 1 1
9 19653 1 1 31 ILE H H -6.158 3.152 -8.657 1.00 . A A . 31 ILE H 1 1
9 19654 1 1 31 ILE HA H -4.344 1.026 -9.357 1.00 . A A . 31 ILE HA 1 1
9 19655 1 1 31 ILE HB H -3.612 2.863 -7.946 1.00 . A A . 31 ILE HB 1 1
9 19656 1 1 31 ILE HD11 H -1.561 1.467 -8.323 1.00 . A A . 31 ILE HD11 1 1
9 19657 1 1 31 ILE HD12 H -2.589 0.094 -8.734 1.00 . A A . 31 ILE HD12 1 1
9 19658 1 1 31 ILE HD13 H -1.386 -0.057 -7.454 1.00 . A A . 31 ILE HD13 1 1
9 19659 1 1 31 ILE HG12 H -2.575 1.552 -6.107 1.00 . A A . 31 ILE HG12 1 1
9 19660 1 1 31 ILE HG13 H -3.614 0.200 -6.533 1.00 . A A . 31 ILE HG13 1 1
9 19661 1 1 31 ILE HG21 H -5.582 1.859 -5.910 1.00 . A A . 31 ILE HG21 1 1
9 19662 1 1 31 ILE HG22 H -5.648 3.393 -6.780 1.00 . A A . 31 ILE HG22 1 1
9 19663 1 1 31 ILE HG23 H -4.352 3.089 -5.622 1.00 . A A . 31 ILE HG23 1 1
9 19664 1 1 31 ILE N N -5.868 2.382 -9.185 1.00 . A A . 31 ILE N 1 1
9 19665 1 1 31 ILE O O -6.492 0.275 -7.018 1.00 . A A . 31 ILE O 1 1
9 19666 1 1 32 ARG C C -6.170 -2.746 -7.319 1.00 . A A . 32 ARG C 1 1
9 19667 1 1 32 ARG CA C -6.653 -2.036 -8.564 1.00 . A A . 32 ARG CA 1 1
9 19668 1 1 32 ARG CB C -6.603 -3.003 -9.738 1.00 . A A . 32 ARG CB 1 1
9 19669 1 1 32 ARG CD C -7.530 -5.052 -10.848 1.00 . A A . 32 ARG CD 1 1
9 19670 1 1 32 ARG CG C -7.625 -4.119 -9.652 1.00 . A A . 32 ARG CG 1 1
9 19671 1 1 32 ARG CZ C -8.666 -7.089 -9.983 1.00 . A A . 32 ARG CZ 1 1
9 19672 1 1 32 ARG H H -5.244 -0.876 -9.624 1.00 . A A . 32 ARG H 1 1
9 19673 1 1 32 ARG HA H -7.673 -1.711 -8.414 1.00 . A A . 32 ARG HA 1 1
9 19674 1 1 32 ARG HB2 H -6.777 -2.452 -10.650 1.00 . A A . 32 ARG HB2 1 1
9 19675 1 1 32 ARG HB3 H -5.619 -3.448 -9.781 1.00 . A A . 32 ARG HB3 1 1
9 19676 1 1 32 ARG HD2 H -7.617 -4.463 -11.751 1.00 . A A . 32 ARG HD2 1 1
9 19677 1 1 32 ARG HD3 H -6.568 -5.544 -10.835 1.00 . A A . 32 ARG HD3 1 1
9 19678 1 1 32 ARG HE H -9.319 -5.950 -11.502 1.00 . A A . 32 ARG HE 1 1
9 19679 1 1 32 ARG HG2 H -7.448 -4.687 -8.751 1.00 . A A . 32 ARG HG2 1 1
9 19680 1 1 32 ARG HG3 H -8.615 -3.687 -9.620 1.00 . A A . 32 ARG HG3 1 1
9 19681 1 1 32 ARG HH11 H -6.880 -6.726 -9.096 1.00 . A A . 32 ARG HH11 1 1
9 19682 1 1 32 ARG HH12 H -7.759 -8.086 -8.470 1.00 . A A . 32 ARG HH12 1 1
9 19683 1 1 32 ARG HH21 H -10.454 -7.758 -10.675 1.00 . A A . 32 ARG HH21 1 1
9 19684 1 1 32 ARG HH22 H -9.762 -8.677 -9.366 1.00 . A A . 32 ARG HH22 1 1
9 19685 1 1 32 ARG N N -5.838 -0.864 -8.839 1.00 . A A . 32 ARG N 1 1
9 19686 1 1 32 ARG NE N -8.595 -6.061 -10.838 1.00 . A A . 32 ARG NE 1 1
9 19687 1 1 32 ARG NH1 N -7.690 -7.317 -9.115 1.00 . A A . 32 ARG NH1 1 1
9 19688 1 1 32 ARG NH2 N -9.709 -7.905 -10.011 1.00 . A A . 32 ARG NH2 1 1
9 19689 1 1 32 ARG O O -4.982 -3.059 -7.195 1.00 . A A . 32 ARG O 1 1
9 19690 1 1 33 ASP C C -5.753 -2.914 -4.331 1.00 . A A . 33 ASP C 1 1
9 19691 1 1 33 ASP CA C -6.812 -3.667 -5.138 1.00 . A A . 33 ASP CA 1 1
9 19692 1 1 33 ASP CB C -6.366 -5.106 -5.434 1.00 . A A . 33 ASP CB 1 1
9 19693 1 1 33 ASP CG C -6.603 -6.048 -4.269 1.00 . A A . 33 ASP CG 1 1
9 19694 1 1 33 ASP H H -8.002 -2.609 -6.537 1.00 . A A . 33 ASP H 1 1
9 19695 1 1 33 ASP HA H -7.728 -3.694 -4.564 1.00 . A A . 33 ASP HA 1 1
9 19696 1 1 33 ASP HB2 H -6.914 -5.476 -6.286 1.00 . A A . 33 ASP HB2 1 1
9 19697 1 1 33 ASP HB3 H -5.311 -5.106 -5.664 1.00 . A A . 33 ASP HB3 1 1
9 19698 1 1 33 ASP N N -7.093 -2.956 -6.386 1.00 . A A . 33 ASP N 1 1
9 19699 1 1 33 ASP O O -5.256 -3.401 -3.314 1.00 . A A . 33 ASP O 1 1
9 19700 1 1 33 ASP OD1 O -7.775 -6.250 -3.896 1.00 . A A . 33 ASP OD1 1 1
9 19701 1 1 33 ASP OD2 O -5.623 -6.597 -3.728 1.00 . A A . 33 ASP OD2 1 1
9 19702 1 1 34 GLU C C -3.048 -1.329 -4.204 1.00 . A A . 34 GLU C 1 1
9 19703 1 1 34 GLU CA C -4.489 -0.806 -4.166 1.00 . A A . 34 GLU CA 1 1
9 19704 1 1 34 GLU CB C -4.953 -0.504 -2.739 1.00 . A A . 34 GLU CB 1 1
9 19705 1 1 34 GLU CD C -6.854 0.434 -1.336 1.00 . A A . 34 GLU CD 1 1
9 19706 1 1 34 GLU CG C -6.303 0.194 -2.725 1.00 . A A . 34 GLU CG 1 1
9 19707 1 1 34 GLU H H -5.861 -1.414 -5.638 1.00 . A A . 34 GLU H 1 1
9 19708 1 1 34 GLU HA H -4.515 0.116 -4.726 1.00 . A A . 34 GLU HA 1 1
9 19709 1 1 34 GLU HB2 H -5.034 -1.430 -2.188 1.00 . A A . 34 GLU HB2 1 1
9 19710 1 1 34 GLU HB3 H -4.231 0.138 -2.257 1.00 . A A . 34 GLU HB3 1 1
9 19711 1 1 34 GLU HG2 H -6.198 1.144 -3.222 1.00 . A A . 34 GLU HG2 1 1
9 19712 1 1 34 GLU HG3 H -7.007 -0.417 -3.273 1.00 . A A . 34 GLU HG3 1 1
9 19713 1 1 34 GLU N N -5.431 -1.710 -4.810 1.00 . A A . 34 GLU N 1 1
9 19714 1 1 34 GLU O O -2.249 -1.018 -3.324 1.00 . A A . 34 GLU O 1 1
9 19715 1 1 34 GLU OE1 O -7.563 -0.455 -0.811 1.00 . A A . 34 GLU OE1 1 1
9 19716 1 1 34 GLU OE2 O -6.620 1.527 -0.783 1.00 . A A . 34 GLU OE2 1 1
9 19717 1 1 35 LYS C C -1.028 -2.842 -6.943 1.00 . A A . 35 LYS C 1 1
9 19718 1 1 35 LYS CA C -1.307 -2.477 -5.479 1.00 . A A . 35 LYS CA 1 1
9 19719 1 1 35 LYS CB C -0.859 -3.640 -4.580 1.00 . A A . 35 LYS CB 1 1
9 19720 1 1 35 LYS CD C -2.805 -5.200 -4.259 1.00 . A A . 35 LYS CD 1 1
9 19721 1 1 35 LYS CE C -2.656 -5.311 -2.749 1.00 . A A . 35 LYS CE 1 1
9 19722 1 1 35 LYS CG C -1.466 -4.991 -4.936 1.00 . A A . 35 LYS CG 1 1
9 19723 1 1 35 LYS H H -3.405 -2.422 -5.854 1.00 . A A . 35 LYS H 1 1
9 19724 1 1 35 LYS HA H -0.706 -1.613 -5.233 1.00 . A A . 35 LYS HA 1 1
9 19725 1 1 35 LYS HB2 H 0.215 -3.731 -4.642 1.00 . A A . 35 LYS HB2 1 1
9 19726 1 1 35 LYS HB3 H -1.130 -3.410 -3.559 1.00 . A A . 35 LYS HB3 1 1
9 19727 1 1 35 LYS HD2 H -3.447 -4.361 -4.486 1.00 . A A . 35 LYS HD2 1 1
9 19728 1 1 35 LYS HD3 H -3.251 -6.110 -4.635 1.00 . A A . 35 LYS HD3 1 1
9 19729 1 1 35 LYS HE2 H -2.060 -6.182 -2.521 1.00 . A A . 35 LYS HE2 1 1
9 19730 1 1 35 LYS HE3 H -2.156 -4.427 -2.382 1.00 . A A . 35 LYS HE3 1 1
9 19731 1 1 35 LYS HG2 H -1.604 -5.041 -6.006 1.00 . A A . 35 LYS HG2 1 1
9 19732 1 1 35 LYS HG3 H -0.787 -5.771 -4.624 1.00 . A A . 35 LYS HG3 1 1
9 19733 1 1 35 LYS HZ1 H -4.520 -6.221 -2.504 1.00 . A A . 35 LYS HZ1 1 1
9 19734 1 1 35 LYS HZ2 H -4.519 -4.557 -2.192 1.00 . A A . 35 LYS HZ2 1 1
9 19735 1 1 35 LYS HZ3 H -3.849 -5.630 -1.060 1.00 . A A . 35 LYS HZ3 1 1
9 19736 1 1 35 LYS N N -2.707 -2.100 -5.246 1.00 . A A . 35 LYS N 1 1
9 19737 1 1 35 LYS NZ N -3.974 -5.437 -2.078 1.00 . A A . 35 LYS NZ 1 1
9 19738 1 1 35 LYS O O 0.122 -3.085 -7.307 1.00 . A A . 35 LYS O 1 1
9 19739 1 1 36 GLN C C -2.634 -2.318 -10.119 1.00 . A A . 36 GLN C 1 1
9 19740 1 1 36 GLN CA C -1.865 -3.256 -9.189 1.00 . A A . 36 GLN CA 1 1
9 19741 1 1 36 GLN CB C -2.243 -4.718 -9.440 1.00 . A A . 36 GLN CB 1 1
9 19742 1 1 36 GLN CD C -3.990 -6.531 -9.299 1.00 . A A . 36 GLN CD 1 1
9 19743 1 1 36 GLN CG C -3.686 -5.057 -9.121 1.00 . A A . 36 GLN CG 1 1
9 19744 1 1 36 GLN H H -2.961 -2.671 -7.461 1.00 . A A . 36 GLN H 1 1
9 19745 1 1 36 GLN HA H -0.812 -3.137 -9.398 1.00 . A A . 36 GLN HA 1 1
9 19746 1 1 36 GLN HB2 H -2.068 -4.946 -10.481 1.00 . A A . 36 GLN HB2 1 1
9 19747 1 1 36 GLN HB3 H -1.607 -5.348 -8.835 1.00 . A A . 36 GLN HB3 1 1
9 19748 1 1 36 GLN HE21 H -2.140 -7.020 -8.763 1.00 . A A . 36 GLN HE21 1 1
9 19749 1 1 36 GLN HE22 H -3.183 -8.339 -9.152 1.00 . A A . 36 GLN HE22 1 1
9 19750 1 1 36 GLN HG2 H -3.891 -4.785 -8.097 1.00 . A A . 36 GLN HG2 1 1
9 19751 1 1 36 GLN HG3 H -4.328 -4.490 -9.780 1.00 . A A . 36 GLN HG3 1 1
9 19752 1 1 36 GLN N N -2.060 -2.893 -7.782 1.00 . A A . 36 GLN N 1 1
9 19753 1 1 36 GLN NE2 N -3.006 -7.381 -9.048 1.00 . A A . 36 GLN NE2 1 1
9 19754 1 1 36 GLN O O -3.556 -1.641 -9.695 1.00 . A A . 36 GLN O 1 1
9 19755 1 1 36 GLN OE1 O -5.105 -6.903 -9.650 1.00 . A A . 36 GLN OE1 1 1
9 19756 1 1 37 ILE C C -4.195 -1.795 -12.809 1.00 . A A . 37 ILE C 1 1
9 19757 1 1 37 ILE CA C -2.808 -1.338 -12.355 1.00 . A A . 37 ILE CA 1 1
9 19758 1 1 37 ILE CB C -1.912 -1.231 -13.602 1.00 . A A . 37 ILE CB 1 1
9 19759 1 1 37 ILE CD1 C 0.488 -0.800 -14.362 1.00 . A A . 37 ILE CD1 1 1
9 19760 1 1 37 ILE CG1 C -0.449 -1.018 -13.194 1.00 . A A . 37 ILE CG1 1 1
9 19761 1 1 37 ILE CG2 C -2.392 -0.103 -14.506 1.00 . A A . 37 ILE CG2 1 1
9 19762 1 1 37 ILE H H -1.518 -2.878 -11.676 1.00 . A A . 37 ILE H 1 1
9 19763 1 1 37 ILE HA H -2.882 -0.361 -11.900 1.00 . A A . 37 ILE HA 1 1
9 19764 1 1 37 ILE HB H -1.997 -2.159 -14.149 1.00 . A A . 37 ILE HB 1 1
9 19765 1 1 37 ILE HD11 H 0.154 0.050 -14.935 1.00 . A A . 37 ILE HD11 1 1
9 19766 1 1 37 ILE HD12 H 0.491 -1.680 -14.990 1.00 . A A . 37 ILE HD12 1 1
9 19767 1 1 37 ILE HD13 H 1.486 -0.617 -13.994 1.00 . A A . 37 ILE HD13 1 1
9 19768 1 1 37 ILE HG12 H -0.382 -0.158 -12.551 1.00 . A A . 37 ILE HG12 1 1
9 19769 1 1 37 ILE HG13 H -0.105 -1.888 -12.652 1.00 . A A . 37 ILE HG13 1 1
9 19770 1 1 37 ILE HG21 H -2.358 0.830 -13.964 1.00 . A A . 37 ILE HG21 1 1
9 19771 1 1 37 ILE HG22 H -3.409 -0.302 -14.816 1.00 . A A . 37 ILE HG22 1 1
9 19772 1 1 37 ILE HG23 H -1.756 -0.039 -15.375 1.00 . A A . 37 ILE HG23 1 1
9 19773 1 1 37 ILE N N -2.226 -2.265 -11.381 1.00 . A A . 37 ILE N 1 1
9 19774 1 1 37 ILE O O -4.442 -2.994 -12.914 1.00 . A A . 37 ILE O 1 1
9 19775 1 1 38 ASP C C -7.045 0.032 -14.314 1.00 . A A . 38 ASP C 1 1
9 19776 1 1 38 ASP CA C -6.416 -1.169 -13.607 1.00 . A A . 38 ASP CA 1 1
9 19777 1 1 38 ASP CB C -7.319 -1.625 -12.469 1.00 . A A . 38 ASP CB 1 1
9 19778 1 1 38 ASP CG C -8.620 -2.226 -12.957 1.00 . A A . 38 ASP CG 1 1
9 19779 1 1 38 ASP H H -4.856 0.097 -12.937 1.00 . A A . 38 ASP H 1 1
9 19780 1 1 38 ASP HA H -6.310 -1.975 -14.316 1.00 . A A . 38 ASP HA 1 1
9 19781 1 1 38 ASP HB2 H -6.798 -2.370 -11.887 1.00 . A A . 38 ASP HB2 1 1
9 19782 1 1 38 ASP HB3 H -7.544 -0.775 -11.834 1.00 . A A . 38 ASP HB3 1 1
9 19783 1 1 38 ASP N N -5.088 -0.844 -13.091 1.00 . A A . 38 ASP N 1 1
9 19784 1 1 38 ASP O O -6.567 1.158 -14.180 1.00 . A A . 38 ASP O 1 1
9 19785 1 1 38 ASP OD1 O -8.571 -3.139 -13.810 1.00 . A A . 38 ASP OD1 1 1
9 19786 1 1 38 ASP OD2 O -9.690 -1.800 -12.489 1.00 . A A . 38 ASP OD2 1 1
9 19787 1 1 39 VAL C C -10.318 0.785 -15.333 1.00 . A A . 39 VAL C 1 1
9 19788 1 1 39 VAL CA C -8.857 0.833 -15.752 1.00 . A A . 39 VAL CA 1 1
9 19789 1 1 39 VAL CB C -8.772 0.693 -17.287 1.00 . A A . 39 VAL CB 1 1
9 19790 1 1 39 VAL CG1 C -9.700 1.680 -17.983 1.00 . A A . 39 VAL CG1 1 1
9 19791 1 1 39 VAL CG2 C -7.346 0.887 -17.761 1.00 . A A . 39 VAL CG2 1 1
9 19792 1 1 39 VAL H H -8.425 -1.146 -15.151 1.00 . A A . 39 VAL H 1 1
9 19793 1 1 39 VAL HA H -8.437 1.788 -15.467 1.00 . A A . 39 VAL HA 1 1
9 19794 1 1 39 VAL HB H -9.083 -0.306 -17.556 1.00 . A A . 39 VAL HB 1 1
9 19795 1 1 39 VAL HG11 H -10.719 1.497 -17.675 1.00 . A A . 39 VAL HG11 1 1
9 19796 1 1 39 VAL HG12 H -9.619 1.554 -19.053 1.00 . A A . 39 VAL HG12 1 1
9 19797 1 1 39 VAL HG13 H -9.418 2.687 -17.716 1.00 . A A . 39 VAL HG13 1 1
9 19798 1 1 39 VAL HG21 H -6.984 1.847 -17.427 1.00 . A A . 39 VAL HG21 1 1
9 19799 1 1 39 VAL HG22 H -7.319 0.847 -18.841 1.00 . A A . 39 VAL HG22 1 1
9 19800 1 1 39 VAL HG23 H -6.722 0.105 -17.356 1.00 . A A . 39 VAL HG23 1 1
9 19801 1 1 39 VAL N N -8.110 -0.219 -15.069 1.00 . A A . 39 VAL N 1 1
9 19802 1 1 39 VAL O O -10.938 -0.277 -15.361 1.00 . A A . 39 VAL O 1 1
9 19803 1 1 40 GLU C C -13.119 2.825 -15.431 1.00 . A A . 40 GLU C 1 1
9 19804 1 1 40 GLU CA C -12.254 1.972 -14.508 1.00 . A A . 40 GLU CA 1 1
9 19805 1 1 40 GLU CB C -12.345 2.504 -13.080 1.00 . A A . 40 GLU CB 1 1
9 19806 1 1 40 GLU CD C -11.909 2.079 -10.639 1.00 . A A . 40 GLU CD 1 1
9 19807 1 1 40 GLU CG C -11.618 1.646 -12.063 1.00 . A A . 40 GLU CG 1 1
9 19808 1 1 40 GLU H H -10.331 2.748 -14.956 1.00 . A A . 40 GLU H 1 1
9 19809 1 1 40 GLU HA H -12.631 0.962 -14.523 1.00 . A A . 40 GLU HA 1 1
9 19810 1 1 40 GLU HB2 H -11.921 3.497 -13.050 1.00 . A A . 40 GLU HB2 1 1
9 19811 1 1 40 GLU HB3 H -13.386 2.558 -12.795 1.00 . A A . 40 GLU HB3 1 1
9 19812 1 1 40 GLU HG2 H -11.935 0.621 -12.185 1.00 . A A . 40 GLU HG2 1 1
9 19813 1 1 40 GLU HG3 H -10.554 1.714 -12.243 1.00 . A A . 40 GLU HG3 1 1
9 19814 1 1 40 GLU N N -10.868 1.927 -14.950 1.00 . A A . 40 GLU N 1 1
9 19815 1 1 40 GLU O O -14.307 2.557 -15.599 1.00 . A A . 40 GLU O 1 1
9 19816 1 1 40 GLU OE1 O -11.783 3.286 -10.341 1.00 . A A . 40 GLU OE1 1 1
9 19817 1 1 40 GLU OE2 O -12.285 1.214 -9.816 1.00 . A A . 40 GLU OE2 1 1
9 19818 1 1 41 THR C C -12.645 4.927 -18.233 1.00 . A A . 41 THR C 1 1
9 19819 1 1 41 THR CA C -13.289 4.775 -16.858 1.00 . A A . 41 THR CA 1 1
9 19820 1 1 41 THR CB C -13.388 6.161 -16.182 1.00 . A A . 41 THR CB 1 1
9 19821 1 1 41 THR CG2 C -14.370 7.068 -16.915 1.00 . A A . 41 THR CG2 1 1
9 19822 1 1 41 THR H H -11.567 3.987 -15.916 1.00 . A A . 41 THR H 1 1
9 19823 1 1 41 THR HA H -14.287 4.381 -16.977 1.00 . A A . 41 THR HA 1 1
9 19824 1 1 41 THR HB H -12.411 6.623 -16.200 1.00 . A A . 41 THR HB 1 1
9 19825 1 1 41 THR HG1 H -14.728 5.726 -14.797 1.00 . A A . 41 THR HG1 1 1
9 19826 1 1 41 THR HG21 H -14.374 8.047 -16.453 1.00 . A A . 41 THR HG21 1 1
9 19827 1 1 41 THR HG22 H -15.361 6.643 -16.863 1.00 . A A . 41 THR HG22 1 1
9 19828 1 1 41 THR HG23 H -14.073 7.159 -17.949 1.00 . A A . 41 THR HG23 1 1
9 19829 1 1 41 THR N N -12.530 3.850 -16.028 1.00 . A A . 41 THR N 1 1
9 19830 1 1 41 THR O O -11.458 5.236 -18.340 1.00 . A A . 41 THR O 1 1
9 19831 1 1 41 THR OG1 O -13.809 6.008 -14.819 1.00 . A A . 41 THR OG1 1 1
9 19832 1 1 42 VAL C C -13.720 6.005 -21.332 1.00 . A A . 42 VAL C 1 1
9 19833 1 1 42 VAL CA C -12.941 4.889 -20.642 1.00 . A A . 42 VAL CA 1 1
9 19834 1 1 42 VAL CB C -13.021 3.591 -21.484 1.00 . A A . 42 VAL CB 1 1
9 19835 1 1 42 VAL CG1 C -12.045 2.554 -20.953 1.00 . A A . 42 VAL CG1 1 1
9 19836 1 1 42 VAL CG2 C -14.433 3.024 -21.499 1.00 . A A . 42 VAL CG2 1 1
9 19837 1 1 42 VAL H H -14.351 4.391 -19.139 1.00 . A A . 42 VAL H 1 1
9 19838 1 1 42 VAL HA H -11.903 5.184 -20.579 1.00 . A A . 42 VAL HA 1 1
9 19839 1 1 42 VAL HB H -12.741 3.828 -22.501 1.00 . A A . 42 VAL HB 1 1
9 19840 1 1 42 VAL HG11 H -11.039 2.945 -21.005 1.00 . A A . 42 VAL HG11 1 1
9 19841 1 1 42 VAL HG12 H -12.114 1.657 -21.550 1.00 . A A . 42 VAL HG12 1 1
9 19842 1 1 42 VAL HG13 H -12.290 2.323 -19.927 1.00 . A A . 42 VAL HG13 1 1
9 19843 1 1 42 VAL HG21 H -14.746 2.818 -20.487 1.00 . A A . 42 VAL HG21 1 1
9 19844 1 1 42 VAL HG22 H -14.448 2.110 -22.074 1.00 . A A . 42 VAL HG22 1 1
9 19845 1 1 42 VAL HG23 H -15.105 3.743 -21.946 1.00 . A A . 42 VAL HG23 1 1
9 19846 1 1 42 VAL N N -13.424 4.695 -19.282 1.00 . A A . 42 VAL N 1 1
9 19847 1 1 42 VAL O O -14.953 5.993 -21.375 1.00 . A A . 42 VAL O 1 1
9 19848 1 1 43 ALA C C -13.375 8.057 -24.024 1.00 . A A . 43 ALA C 1 1
9 19849 1 1 43 ALA CA C -13.611 8.115 -22.520 1.00 . A A . 43 ALA CA 1 1
9 19850 1 1 43 ALA CB C -13.086 9.421 -21.942 1.00 . A A . 43 ALA CB 1 1
9 19851 1 1 43 ALA H H -12.015 6.930 -21.802 1.00 . A A . 43 ALA H 1 1
9 19852 1 1 43 ALA HA H -14.673 8.070 -22.333 1.00 . A A . 43 ALA HA 1 1
9 19853 1 1 43 ALA HB1 H -13.298 9.458 -20.884 1.00 . A A . 43 ALA HB1 1 1
9 19854 1 1 43 ALA HB2 H -13.568 10.251 -22.436 1.00 . A A . 43 ALA HB2 1 1
9 19855 1 1 43 ALA HB3 H -12.018 9.481 -22.098 1.00 . A A . 43 ALA HB3 1 1
9 19856 1 1 43 ALA N N -12.997 6.978 -21.855 1.00 . A A . 43 ALA N 1 1
9 19857 1 1 43 ALA O O -12.711 7.148 -24.527 1.00 . A A . 43 ALA O 1 1
9 19858 1 1 44 ASP C C -13.466 10.404 -26.725 1.00 . A A . 44 ASP C 1 1
9 19859 1 1 44 ASP CA C -13.905 9.035 -26.187 1.00 . A A . 44 ASP CA 1 1
9 19860 1 1 44 ASP CB C -15.313 8.654 -26.678 1.00 . A A . 44 ASP CB 1 1
9 19861 1 1 44 ASP CG C -15.486 8.706 -28.183 1.00 . A A . 44 ASP CG 1 1
9 19862 1 1 44 ASP H H -14.332 9.788 -24.262 1.00 . A A . 44 ASP H 1 1
9 19863 1 1 44 ASP HA H -13.194 8.288 -26.509 1.00 . A A . 44 ASP HA 1 1
9 19864 1 1 44 ASP HB2 H -15.533 7.649 -26.353 1.00 . A A . 44 ASP HB2 1 1
9 19865 1 1 44 ASP HB3 H -16.029 9.330 -26.231 1.00 . A A . 44 ASP HB3 1 1
9 19866 1 1 44 ASP N N -13.916 9.038 -24.731 1.00 . A A . 44 ASP N 1 1
9 19867 1 1 44 ASP O O -13.279 11.344 -25.954 1.00 . A A . 44 ASP O 1 1
9 19868 1 1 44 ASP OD1 O -15.214 7.695 -28.858 1.00 . A A . 44 ASP OD1 1 1
9 19869 1 1 44 ASP OD2 O -15.925 9.759 -28.692 1.00 . A A . 44 ASP OD2 1 1
9 19870 1 1 45 ARG C C -13.871 12.864 -28.493 1.00 . A A . 45 ARG C 1 1
9 19871 1 1 45 ARG CA C -12.838 11.752 -28.676 1.00 . A A . 45 ARG CA 1 1
9 19872 1 1 45 ARG CB C -12.570 11.516 -30.167 1.00 . A A . 45 ARG CB 1 1
9 19873 1 1 45 ARG CD C -11.619 12.369 -32.329 1.00 . A A . 45 ARG CD 1 1
9 19874 1 1 45 ARG CG C -11.809 12.646 -30.847 1.00 . A A . 45 ARG CG 1 1
9 19875 1 1 45 ARG CZ C -10.968 13.783 -34.248 1.00 . A A . 45 ARG CZ 1 1
9 19876 1 1 45 ARG H H -13.447 9.721 -28.606 1.00 . A A . 45 ARG H 1 1
9 19877 1 1 45 ARG HA H -11.918 12.056 -28.201 1.00 . A A . 45 ARG HA 1 1
9 19878 1 1 45 ARG HB2 H -11.994 10.609 -30.275 1.00 . A A . 45 ARG HB2 1 1
9 19879 1 1 45 ARG HB3 H -13.516 11.392 -30.675 1.00 . A A . 45 ARG HB3 1 1
9 19880 1 1 45 ARG HD2 H -11.149 11.403 -32.442 1.00 . A A . 45 ARG HD2 1 1
9 19881 1 1 45 ARG HD3 H -12.589 12.352 -32.803 1.00 . A A . 45 ARG HD3 1 1
9 19882 1 1 45 ARG HE H -10.037 13.764 -32.471 1.00 . A A . 45 ARG HE 1 1
9 19883 1 1 45 ARG HG2 H -12.364 13.565 -30.730 1.00 . A A . 45 ARG HG2 1 1
9 19884 1 1 45 ARG HG3 H -10.841 12.746 -30.380 1.00 . A A . 45 ARG HG3 1 1
9 19885 1 1 45 ARG HH11 H -12.641 12.674 -34.553 1.00 . A A . 45 ARG HH11 1 1
9 19886 1 1 45 ARG HH12 H -12.136 13.636 -35.901 1.00 . A A . 45 ARG HH12 1 1
9 19887 1 1 45 ARG HH21 H -9.344 15.006 -34.253 1.00 . A A . 45 ARG HH21 1 1
9 19888 1 1 45 ARG HH22 H -10.255 14.963 -35.737 1.00 . A A . 45 ARG HH22 1 1
9 19889 1 1 45 ARG N N -13.281 10.509 -28.041 1.00 . A A . 45 ARG N 1 1
9 19890 1 1 45 ARG NE N -10.788 13.379 -32.989 1.00 . A A . 45 ARG NE 1 1
9 19891 1 1 45 ARG NH1 N -11.996 13.326 -34.958 1.00 . A A . 45 ARG NH1 1 1
9 19892 1 1 45 ARG NH2 N -10.125 14.652 -34.790 1.00 . A A . 45 ARG NH2 1 1
9 19893 1 1 45 ARG O O -13.543 14.049 -28.560 1.00 . A A . 45 ARG O 1 1
9 19894 1 1 46 ASN C C -15.961 14.186 -26.689 1.00 . A A . 46 ASN C 1 1
9 19895 1 1 46 ASN CA C -16.193 13.422 -27.995 1.00 . A A . 46 ASN CA 1 1
9 19896 1 1 46 ASN CB C -17.537 12.685 -27.949 1.00 . A A . 46 ASN CB 1 1
9 19897 1 1 46 ASN CG C -18.718 13.607 -27.694 1.00 . A A . 46 ASN CG 1 1
9 19898 1 1 46 ASN H H -15.316 11.505 -28.239 1.00 . A A . 46 ASN H 1 1
9 19899 1 1 46 ASN HA H -16.207 14.126 -28.812 1.00 . A A . 46 ASN HA 1 1
9 19900 1 1 46 ASN HB2 H -17.694 12.186 -28.893 1.00 . A A . 46 ASN HB2 1 1
9 19901 1 1 46 ASN HB3 H -17.504 11.946 -27.162 1.00 . A A . 46 ASN HB3 1 1
9 19902 1 1 46 ASN HD21 H -18.669 13.197 -25.744 1.00 . A A . 46 ASN HD21 1 1
9 19903 1 1 46 ASN HD22 H -19.896 14.310 -26.255 1.00 . A A . 46 ASN HD22 1 1
9 19904 1 1 46 ASN N N -15.113 12.470 -28.243 1.00 . A A . 46 ASN N 1 1
9 19905 1 1 46 ASN ND2 N -19.136 13.715 -26.440 1.00 . A A . 46 ASN ND2 1 1
9 19906 1 1 46 ASN O O -16.488 15.284 -26.500 1.00 . A A . 46 ASN O 1 1
9 19907 1 1 46 ASN OD1 O -19.274 14.192 -28.623 1.00 . A A . 46 ASN OD1 1 1
9 19908 1 1 47 ALA C C -14.279 15.589 -24.619 1.00 . A A . 47 ALA C 1 1
9 19909 1 1 47 ALA CA C -14.863 14.184 -24.500 1.00 . A A . 47 ALA CA 1 1
9 19910 1 1 47 ALA CB C -13.906 13.289 -23.723 1.00 . A A . 47 ALA CB 1 1
9 19911 1 1 47 ALA H H -14.730 12.749 -26.048 1.00 . A A . 47 ALA H 1 1
9 19912 1 1 47 ALA HA H -15.789 14.238 -23.949 1.00 . A A . 47 ALA HA 1 1
9 19913 1 1 47 ALA HB1 H -13.679 13.747 -22.773 1.00 . A A . 47 ALA HB1 1 1
9 19914 1 1 47 ALA HB2 H -12.991 13.159 -24.289 1.00 . A A . 47 ALA HB2 1 1
9 19915 1 1 47 ALA HB3 H -14.366 12.325 -23.558 1.00 . A A . 47 ALA HB3 1 1
9 19916 1 1 47 ALA N N -15.151 13.601 -25.808 1.00 . A A . 47 ALA N 1 1
9 19917 1 1 47 ALA O O -13.239 15.800 -25.252 1.00 . A A . 47 ALA O 1 1
9 19918 1 1 48 GLU C C -13.755 18.171 -22.662 1.00 . A A . 48 GLU C 1 1
9 19919 1 1 48 GLU CA C -14.504 17.920 -23.971 1.00 . A A . 48 GLU CA 1 1
9 19920 1 1 48 GLU CB C -15.708 18.847 -24.110 1.00 . A A . 48 GLU CB 1 1
9 19921 1 1 48 GLU CD C -16.595 21.143 -24.558 1.00 . A A . 48 GLU CD 1 1
9 19922 1 1 48 GLU CG C -15.370 20.318 -24.241 1.00 . A A . 48 GLU CG 1 1
9 19923 1 1 48 GLU H H -15.819 16.312 -23.586 1.00 . A A . 48 GLU H 1 1
9 19924 1 1 48 GLU HA H -13.832 18.078 -24.801 1.00 . A A . 48 GLU HA 1 1
9 19925 1 1 48 GLU HB2 H -16.265 18.556 -24.987 1.00 . A A . 48 GLU HB2 1 1
9 19926 1 1 48 GLU HB3 H -16.338 18.723 -23.241 1.00 . A A . 48 GLU HB3 1 1
9 19927 1 1 48 GLU HG2 H -14.945 20.667 -23.310 1.00 . A A . 48 GLU HG2 1 1
9 19928 1 1 48 GLU HG3 H -14.652 20.443 -25.037 1.00 . A A . 48 GLU HG3 1 1
9 19929 1 1 48 GLU N N -14.962 16.542 -24.013 1.00 . A A . 48 GLU N 1 1
9 19930 1 1 48 GLU O O -13.882 17.387 -21.718 1.00 . A A . 48 GLU O 1 1
9 19931 1 1 48 GLU OE1 O -17.336 21.502 -23.623 1.00 . A A . 48 GLU OE1 1 1
9 19932 1 1 48 GLU OE2 O -16.834 21.416 -25.751 1.00 . A A . 48 GLU OE2 1 1
9 19933 1 1 49 TYR C C -12.962 19.623 -20.161 1.00 . A A . 49 TYR C 1 1
9 19934 1 1 49 TYR CA C -12.146 19.558 -21.450 1.00 . A A . 49 TYR CA 1 1
9 19935 1 1 49 TYR CB C -11.421 20.888 -21.658 1.00 . A A . 49 TYR CB 1 1
9 19936 1 1 49 TYR CD1 C -9.334 20.462 -23.022 1.00 . A A . 49 TYR CD1 1 1
9 19937 1 1 49 TYR CD2 C -11.160 21.573 -24.077 1.00 . A A . 49 TYR CD2 1 1
9 19938 1 1 49 TYR CE1 C -8.602 20.546 -24.193 1.00 . A A . 49 TYR CE1 1 1
9 19939 1 1 49 TYR CE2 C -10.436 21.658 -25.251 1.00 . A A . 49 TYR CE2 1 1
9 19940 1 1 49 TYR CG C -10.624 20.973 -22.944 1.00 . A A . 49 TYR CG 1 1
9 19941 1 1 49 TYR CZ C -9.158 21.145 -25.304 1.00 . A A . 49 TYR CZ 1 1
9 19942 1 1 49 TYR H H -12.983 19.886 -23.362 1.00 . A A . 49 TYR H 1 1
9 19943 1 1 49 TYR HA H -11.413 18.771 -21.360 1.00 . A A . 49 TYR HA 1 1
9 19944 1 1 49 TYR HB2 H -12.149 21.687 -21.669 1.00 . A A . 49 TYR HB2 1 1
9 19945 1 1 49 TYR HB3 H -10.739 21.045 -20.835 1.00 . A A . 49 TYR HB3 1 1
9 19946 1 1 49 TYR HD1 H -8.902 19.992 -22.150 1.00 . A A . 49 TYR HD1 1 1
9 19947 1 1 49 TYR HD2 H -12.162 21.975 -24.035 1.00 . A A . 49 TYR HD2 1 1
9 19948 1 1 49 TYR HE1 H -7.600 20.144 -24.234 1.00 . A A . 49 TYR HE1 1 1
9 19949 1 1 49 TYR HE2 H -10.871 22.127 -26.121 1.00 . A A . 49 TYR HE2 1 1
9 19950 1 1 49 TYR HH H -7.971 20.407 -26.632 1.00 . A A . 49 TYR HH 1 1
9 19951 1 1 49 TYR N N -12.985 19.260 -22.606 1.00 . A A . 49 TYR N 1 1
9 19952 1 1 49 TYR O O -12.600 19.031 -19.148 1.00 . A A . 49 TYR O 1 1
9 19953 1 1 49 TYR OH O -8.435 21.234 -26.473 1.00 . A A . 49 TYR OH 1 1
9 19954 1 1 50 ASP C C -15.702 19.288 -18.703 1.00 . A A . 50 ASP C 1 1
9 19955 1 1 50 ASP CA C -14.898 20.542 -19.032 1.00 . A A . 50 ASP CA 1 1
9 19956 1 1 50 ASP CB C -15.837 21.725 -19.262 1.00 . A A . 50 ASP CB 1 1
9 19957 1 1 50 ASP CG C -15.092 22.985 -19.663 1.00 . A A . 50 ASP CG 1 1
9 19958 1 1 50 ASP H H -14.331 20.758 -21.057 1.00 . A A . 50 ASP H 1 1
9 19959 1 1 50 ASP HA H -14.245 20.766 -18.201 1.00 . A A . 50 ASP HA 1 1
9 19960 1 1 50 ASP HB2 H -16.533 21.476 -20.048 1.00 . A A . 50 ASP HB2 1 1
9 19961 1 1 50 ASP HB3 H -16.383 21.925 -18.352 1.00 . A A . 50 ASP HB3 1 1
9 19962 1 1 50 ASP N N -14.069 20.337 -20.210 1.00 . A A . 50 ASP N 1 1
9 19963 1 1 50 ASP O O -16.099 19.074 -17.560 1.00 . A A . 50 ASP O 1 1
9 19964 1 1 50 ASP OD1 O -14.732 23.114 -20.857 1.00 . A A . 50 ASP OD1 1 1
9 19965 1 1 50 ASP OD2 O -14.869 23.854 -18.796 1.00 . A A . 50 ASP OD2 1 1
9 19966 1 1 51 GLN C C -16.032 16.191 -18.721 1.00 . A A . 51 GLN C 1 1
9 19967 1 1 51 GLN CA C -16.746 17.260 -19.540 1.00 . A A . 51 GLN CA 1 1
9 19968 1 1 51 GLN CB C -17.153 16.691 -20.896 1.00 . A A . 51 GLN CB 1 1
9 19969 1 1 51 GLN CD C -18.444 17.023 -23.035 1.00 . A A . 51 GLN CD 1 1
9 19970 1 1 51 GLN CG C -18.006 17.636 -21.723 1.00 . A A . 51 GLN CG 1 1
9 19971 1 1 51 GLN H H -15.503 18.623 -20.575 1.00 . A A . 51 GLN H 1 1
9 19972 1 1 51 GLN HA H -17.638 17.559 -19.009 1.00 . A A . 51 GLN HA 1 1
9 19973 1 1 51 GLN HB2 H -16.260 16.463 -21.459 1.00 . A A . 51 GLN HB2 1 1
9 19974 1 1 51 GLN HB3 H -17.711 15.780 -20.739 1.00 . A A . 51 GLN HB3 1 1
9 19975 1 1 51 GLN HE21 H -20.057 18.176 -23.057 1.00 . A A . 51 GLN HE21 1 1
9 19976 1 1 51 GLN HE22 H -19.884 17.094 -24.399 1.00 . A A . 51 GLN HE22 1 1
9 19977 1 1 51 GLN HG2 H -18.887 17.896 -21.153 1.00 . A A . 51 GLN HG2 1 1
9 19978 1 1 51 GLN HG3 H -17.436 18.529 -21.931 1.00 . A A . 51 GLN HG3 1 1
9 19979 1 1 51 GLN N N -15.917 18.447 -19.707 1.00 . A A . 51 GLN N 1 1
9 19980 1 1 51 GLN NE2 N -19.573 17.475 -23.548 1.00 . A A . 51 GLN NE2 1 1
9 19981 1 1 51 GLN O O -16.610 15.636 -17.787 1.00 . A A . 51 GLN O 1 1
9 19982 1 1 51 GLN OE1 O -17.758 16.164 -23.592 1.00 . A A . 51 GLN OE1 1 1
9 19983 1 1 52 PHE C C -13.749 15.352 -16.912 1.00 . A A . 52 PHE C 1 1
9 19984 1 1 52 PHE CA C -14.041 14.875 -18.330 1.00 . A A . 52 PHE CA 1 1
9 19985 1 1 52 PHE CB C -12.743 14.464 -19.060 1.00 . A A . 52 PHE CB 1 1
9 19986 1 1 52 PHE CD1 C -10.774 15.501 -17.882 1.00 . A A . 52 PHE CD1 1 1
9 19987 1 1 52 PHE CD2 C -11.376 16.338 -20.030 1.00 . A A . 52 PHE CD2 1 1
9 19988 1 1 52 PHE CE1 C -9.733 16.404 -17.816 1.00 . A A . 52 PHE CE1 1 1
9 19989 1 1 52 PHE CE2 C -10.332 17.242 -19.969 1.00 . A A . 52 PHE CE2 1 1
9 19990 1 1 52 PHE CG C -11.611 15.458 -18.988 1.00 . A A . 52 PHE CG 1 1
9 19991 1 1 52 PHE CZ C -9.512 17.277 -18.862 1.00 . A A . 52 PHE CZ 1 1
9 19992 1 1 52 PHE H H -14.342 16.393 -19.790 1.00 . A A . 52 PHE H 1 1
9 19993 1 1 52 PHE HA H -14.688 14.012 -18.266 1.00 . A A . 52 PHE HA 1 1
9 19994 1 1 52 PHE HB2 H -12.386 13.539 -18.635 1.00 . A A . 52 PHE HB2 1 1
9 19995 1 1 52 PHE HB3 H -12.972 14.301 -20.105 1.00 . A A . 52 PHE HB3 1 1
9 19996 1 1 52 PHE HD1 H -10.947 14.818 -17.062 1.00 . A A . 52 PHE HD1 1 1
9 19997 1 1 52 PHE HD2 H -12.019 16.315 -20.897 1.00 . A A . 52 PHE HD2 1 1
9 19998 1 1 52 PHE HE1 H -9.092 16.426 -16.947 1.00 . A A . 52 PHE HE1 1 1
9 19999 1 1 52 PHE HE2 H -10.160 17.924 -20.790 1.00 . A A . 52 PHE HE2 1 1
9 20000 1 1 52 PHE HZ H -8.696 17.983 -18.813 1.00 . A A . 52 PHE HZ 1 1
9 20001 1 1 52 PHE N N -14.775 15.905 -19.055 1.00 . A A . 52 PHE N 1 1
9 20002 1 1 52 PHE O O -13.737 14.560 -15.971 1.00 . A A . 52 PHE O 1 1
9 20003 1 1 53 LEU C C -14.479 17.031 -14.543 1.00 . A A . 53 LEU C 1 1
9 20004 1 1 53 LEU CA C -13.298 17.275 -15.479 1.00 . A A . 53 LEU CA 1 1
9 20005 1 1 53 LEU CB C -13.070 18.778 -15.658 1.00 . A A . 53 LEU CB 1 1
9 20006 1 1 53 LEU CD1 C -11.331 19.031 -13.875 1.00 . A A . 53 LEU CD1 1 1
9 20007 1 1 53 LEU CD2 C -12.615 21.029 -14.656 1.00 . A A . 53 LEU CD2 1 1
9 20008 1 1 53 LEU CG C -12.670 19.532 -14.391 1.00 . A A . 53 LEU CG 1 1
9 20009 1 1 53 LEU H H -13.566 17.229 -17.572 1.00 . A A . 53 LEU H 1 1
9 20010 1 1 53 LEU HA H -12.408 16.830 -15.057 1.00 . A A . 53 LEU HA 1 1
9 20011 1 1 53 LEU HB2 H -12.293 18.916 -16.396 1.00 . A A . 53 LEU HB2 1 1
9 20012 1 1 53 LEU HB3 H -13.982 19.216 -16.036 1.00 . A A . 53 LEU HB3 1 1
9 20013 1 1 53 LEU HD11 H -11.403 17.977 -13.651 1.00 . A A . 53 LEU HD11 1 1
9 20014 1 1 53 LEU HD12 H -11.066 19.572 -12.979 1.00 . A A . 53 LEU HD12 1 1
9 20015 1 1 53 LEU HD13 H -10.573 19.189 -14.628 1.00 . A A . 53 LEU HD13 1 1
9 20016 1 1 53 LEU HD21 H -13.591 21.376 -14.964 1.00 . A A . 53 LEU HD21 1 1
9 20017 1 1 53 LEU HD22 H -11.898 21.230 -15.438 1.00 . A A . 53 LEU HD22 1 1
9 20018 1 1 53 LEU HD23 H -12.318 21.544 -13.754 1.00 . A A . 53 LEU HD23 1 1
9 20019 1 1 53 LEU HG H -13.411 19.355 -13.626 1.00 . A A . 53 LEU HG 1 1
9 20020 1 1 53 LEU N N -13.548 16.660 -16.774 1.00 . A A . 53 LEU N 1 1
9 20021 1 1 53 LEU O O -14.309 16.619 -13.395 1.00 . A A . 53 LEU O 1 1
9 20022 1 1 54 GLU C C -17.117 15.665 -13.850 1.00 . A A . 54 GLU C 1 1
9 20023 1 1 54 GLU CA C -16.907 17.114 -14.301 1.00 . A A . 54 GLU CA 1 1
9 20024 1 1 54 GLU CB C -18.096 17.573 -15.153 1.00 . A A . 54 GLU CB 1 1
9 20025 1 1 54 GLU CD C -19.546 18.456 -13.277 1.00 . A A . 54 GLU CD 1 1
9 20026 1 1 54 GLU CG C -19.439 17.494 -14.444 1.00 . A A . 54 GLU CG 1 1
9 20027 1 1 54 GLU H H -15.734 17.555 -16.001 1.00 . A A . 54 GLU H 1 1
9 20028 1 1 54 GLU HA H -16.837 17.746 -13.429 1.00 . A A . 54 GLU HA 1 1
9 20029 1 1 54 GLU HB2 H -17.934 18.599 -15.452 1.00 . A A . 54 GLU HB2 1 1
9 20030 1 1 54 GLU HB3 H -18.147 16.955 -16.038 1.00 . A A . 54 GLU HB3 1 1
9 20031 1 1 54 GLU HG2 H -20.221 17.726 -15.153 1.00 . A A . 54 GLU HG2 1 1
9 20032 1 1 54 GLU HG3 H -19.577 16.488 -14.076 1.00 . A A . 54 GLU HG3 1 1
9 20033 1 1 54 GLU N N -15.676 17.264 -15.066 1.00 . A A . 54 GLU N 1 1
9 20034 1 1 54 GLU O O -17.465 15.410 -12.696 1.00 . A A . 54 GLU O 1 1
9 20035 1 1 54 GLU OE1 O -19.952 19.617 -13.496 1.00 . A A . 54 GLU OE1 1 1
9 20036 1 1 54 GLU OE2 O -19.242 18.052 -12.137 1.00 . A A . 54 GLU OE2 1 1
9 20037 1 1 55 ASP C C -16.280 12.690 -13.475 1.00 . A A . 55 ASP C 1 1
9 20038 1 1 55 ASP CA C -17.230 13.326 -14.486 1.00 . A A . 55 ASP CA 1 1
9 20039 1 1 55 ASP CB C -17.248 12.511 -15.782 1.00 . A A . 55 ASP CB 1 1
9 20040 1 1 55 ASP CG C -17.947 11.174 -15.608 1.00 . A A . 55 ASP CG 1 1
9 20041 1 1 55 ASP H H -16.471 14.953 -15.611 1.00 . A A . 55 ASP H 1 1
9 20042 1 1 55 ASP HA H -18.224 13.318 -14.065 1.00 . A A . 55 ASP HA 1 1
9 20043 1 1 55 ASP HB2 H -17.766 13.072 -16.546 1.00 . A A . 55 ASP HB2 1 1
9 20044 1 1 55 ASP HB3 H -16.231 12.329 -16.100 1.00 . A A . 55 ASP HB3 1 1
9 20045 1 1 55 ASP N N -16.884 14.717 -14.752 1.00 . A A . 55 ASP N 1 1
9 20046 1 1 55 ASP O O -16.708 11.905 -12.631 1.00 . A A . 55 ASP O 1 1
9 20047 1 1 55 ASP OD1 O -19.191 11.165 -15.485 1.00 . A A . 55 ASP OD1 1 1
9 20048 1 1 55 ASP OD2 O -17.266 10.127 -15.584 1.00 . A A . 55 ASP OD2 1 1
9 20049 1 1 56 ILE C C -14.040 12.974 -11.251 1.00 . A A . 56 ILE C 1 1
9 20050 1 1 56 ILE CA C -14.005 12.416 -12.674 1.00 . A A . 56 ILE CA 1 1
9 20051 1 1 56 ILE CB C -12.569 12.552 -13.234 1.00 . A A . 56 ILE CB 1 1
9 20052 1 1 56 ILE CD1 C -10.743 14.238 -13.836 1.00 . A A . 56 ILE CD1 1 1
9 20053 1 1 56 ILE CG1 C -12.171 14.028 -13.376 1.00 . A A . 56 ILE CG1 1 1
9 20054 1 1 56 ILE CG2 C -12.454 11.828 -14.568 1.00 . A A . 56 ILE CG2 1 1
9 20055 1 1 56 ILE H H -14.719 13.726 -14.187 1.00 . A A . 56 ILE H 1 1
9 20056 1 1 56 ILE HA H -14.240 11.361 -12.628 1.00 . A A . 56 ILE HA 1 1
9 20057 1 1 56 ILE HB H -11.895 12.073 -12.538 1.00 . A A . 56 ILE HB 1 1
9 20058 1 1 56 ILE HD11 H -10.615 13.813 -14.820 1.00 . A A . 56 ILE HD11 1 1
9 20059 1 1 56 ILE HD12 H -10.067 13.757 -13.145 1.00 . A A . 56 ILE HD12 1 1
9 20060 1 1 56 ILE HD13 H -10.529 15.297 -13.870 1.00 . A A . 56 ILE HD13 1 1
9 20061 1 1 56 ILE HG12 H -12.820 14.499 -14.097 1.00 . A A . 56 ILE HG12 1 1
9 20062 1 1 56 ILE HG13 H -12.286 14.517 -12.420 1.00 . A A . 56 ILE HG13 1 1
9 20063 1 1 56 ILE HG21 H -11.462 11.968 -14.969 1.00 . A A . 56 ILE HG21 1 1
9 20064 1 1 56 ILE HG22 H -13.183 12.226 -15.259 1.00 . A A . 56 ILE HG22 1 1
9 20065 1 1 56 ILE HG23 H -12.636 10.775 -14.421 1.00 . A A . 56 ILE HG23 1 1
9 20066 1 1 56 ILE N N -15.001 13.042 -13.541 1.00 . A A . 56 ILE N 1 1
9 20067 1 1 56 ILE O O -13.823 12.234 -10.289 1.00 . A A . 56 ILE O 1 1
9 20068 1 1 57 GLN C C -15.361 14.432 -8.867 1.00 . A A . 57 GLN C 1 1
9 20069 1 1 57 GLN CA C -14.249 14.910 -9.800 1.00 . A A . 57 GLN CA 1 1
9 20070 1 1 57 GLN CB C -14.250 16.447 -9.939 1.00 . A A . 57 GLN CB 1 1
9 20071 1 1 57 GLN CD C -16.627 17.208 -9.476 1.00 . A A . 57 GLN CD 1 1
9 20072 1 1 57 GLN CG C -15.528 17.051 -10.512 1.00 . A A . 57 GLN CG 1 1
9 20073 1 1 57 GLN H H -14.595 14.794 -11.892 1.00 . A A . 57 GLN H 1 1
9 20074 1 1 57 GLN HA H -13.306 14.613 -9.364 1.00 . A A . 57 GLN HA 1 1
9 20075 1 1 57 GLN HB2 H -14.091 16.879 -8.963 1.00 . A A . 57 GLN HB2 1 1
9 20076 1 1 57 GLN HB3 H -13.428 16.732 -10.581 1.00 . A A . 57 GLN HB3 1 1
9 20077 1 1 57 GLN HE21 H -18.017 17.020 -10.886 1.00 . A A . 57 GLN HE21 1 1
9 20078 1 1 57 GLN HE22 H -18.595 17.246 -9.270 1.00 . A A . 57 GLN HE22 1 1
9 20079 1 1 57 GLN HG2 H -15.298 18.026 -10.916 1.00 . A A . 57 GLN HG2 1 1
9 20080 1 1 57 GLN HG3 H -15.889 16.412 -11.304 1.00 . A A . 57 GLN HG3 1 1
9 20081 1 1 57 GLN N N -14.330 14.265 -11.107 1.00 . A A . 57 GLN N 1 1
9 20082 1 1 57 GLN NE2 N -17.869 17.151 -9.918 1.00 . A A . 57 GLN NE2 1 1
9 20083 1 1 57 GLN O O -15.186 14.403 -7.652 1.00 . A A . 57 GLN O 1 1
9 20084 1 1 57 GLN OE1 O -16.358 17.387 -8.288 1.00 . A A . 57 GLN OE1 1 1
9 20085 1 1 58 LYS C C -17.496 12.185 -8.126 1.00 . A A . 58 LYS C 1 1
9 20086 1 1 58 LYS CA C -17.633 13.625 -8.619 1.00 . A A . 58 LYS CA 1 1
9 20087 1 1 58 LYS CB C -18.947 13.814 -9.386 1.00 . A A . 58 LYS CB 1 1
9 20088 1 1 58 LYS CD C -20.279 13.462 -11.477 1.00 . A A . 58 LYS CD 1 1
9 20089 1 1 58 LYS CE C -20.285 12.922 -12.897 1.00 . A A . 58 LYS CE 1 1
9 20090 1 1 58 LYS CG C -18.985 13.136 -10.745 1.00 . A A . 58 LYS CG 1 1
9 20091 1 1 58 LYS H H -16.566 14.013 -10.411 1.00 . A A . 58 LYS H 1 1
9 20092 1 1 58 LYS HA H -17.651 14.272 -7.754 1.00 . A A . 58 LYS HA 1 1
9 20093 1 1 58 LYS HB2 H -19.755 13.416 -8.791 1.00 . A A . 58 LYS HB2 1 1
9 20094 1 1 58 LYS HB3 H -19.112 14.873 -9.532 1.00 . A A . 58 LYS HB3 1 1
9 20095 1 1 58 LYS HD2 H -21.102 13.021 -10.936 1.00 . A A . 58 LYS HD2 1 1
9 20096 1 1 58 LYS HD3 H -20.401 14.535 -11.508 1.00 . A A . 58 LYS HD3 1 1
9 20097 1 1 58 LYS HE2 H -21.197 13.238 -13.383 1.00 . A A . 58 LYS HE2 1 1
9 20098 1 1 58 LYS HE3 H -19.437 13.330 -13.427 1.00 . A A . 58 LYS HE3 1 1
9 20099 1 1 58 LYS HG2 H -18.148 13.482 -11.336 1.00 . A A . 58 LYS HG2 1 1
9 20100 1 1 58 LYS HG3 H -18.916 12.068 -10.607 1.00 . A A . 58 LYS HG3 1 1
9 20101 1 1 58 LYS HZ1 H -21.012 11.026 -12.409 1.00 . A A . 58 LYS HZ1 1 1
9 20102 1 1 58 LYS HZ2 H -19.323 11.107 -12.509 1.00 . A A . 58 LYS HZ2 1 1
9 20103 1 1 58 LYS HZ3 H -20.251 11.105 -13.921 1.00 . A A . 58 LYS HZ3 1 1
9 20104 1 1 58 LYS N N -16.494 14.031 -9.432 1.00 . A A . 58 LYS N 1 1
9 20105 1 1 58 LYS NZ N -20.212 11.439 -12.935 1.00 . A A . 58 LYS NZ 1 1
9 20106 1 1 58 LYS O O -18.254 11.749 -7.259 1.00 . A A . 58 LYS O 1 1
9 20107 1 1 59 CYS C C -15.506 10.035 -6.930 1.00 . A A . 59 CYS C 1 1
9 20108 1 1 59 CYS CA C -16.292 10.077 -8.235 1.00 . A A . 59 CYS CA 1 1
9 20109 1 1 59 CYS CB C -15.530 9.302 -9.310 1.00 . A A . 59 CYS CB 1 1
9 20110 1 1 59 CYS H H -15.948 11.847 -9.354 1.00 . A A . 59 CYS H 1 1
9 20111 1 1 59 CYS HA H -17.253 9.612 -8.080 1.00 . A A . 59 CYS HA 1 1
9 20112 1 1 59 CYS HB2 H -14.606 9.817 -9.524 1.00 . A A . 59 CYS HB2 1 1
9 20113 1 1 59 CYS HB3 H -15.306 8.313 -8.937 1.00 . A A . 59 CYS HB3 1 1
9 20114 1 1 59 CYS HG H -16.596 7.815 -11.077 1.00 . A A . 59 CYS HG 1 1
9 20115 1 1 59 CYS N N -16.522 11.454 -8.661 1.00 . A A . 59 CYS N 1 1
9 20116 1 1 59 CYS O O -15.819 9.256 -6.029 1.00 . A A . 59 CYS O 1 1
9 20117 1 1 59 CYS SG S -16.420 9.114 -10.868 1.00 . A A . 59 CYS SG 1 1
9 20118 1 1 60 GLY C C -12.469 11.824 -5.801 1.00 . A A . 60 GLY C 1 1
9 20119 1 1 60 GLY CA C -13.667 10.912 -5.641 1.00 . A A . 60 GLY CA 1 1
9 20120 1 1 60 GLY H H -14.299 11.497 -7.570 1.00 . A A . 60 GLY H 1 1
9 20121 1 1 60 GLY HA2 H -14.265 11.257 -4.810 1.00 . A A . 60 GLY HA2 1 1
9 20122 1 1 60 GLY HA3 H -13.319 9.911 -5.430 1.00 . A A . 60 GLY HA3 1 1
9 20123 1 1 60 GLY N N -14.490 10.881 -6.830 1.00 . A A . 60 GLY N 1 1
9 20124 1 1 60 GLY O O -11.447 11.408 -6.354 1.00 . A A . 60 GLY O 1 1
9 20125 1 1 61 PRO C C -10.308 13.722 -4.517 1.00 . A A . 61 PRO C 1 1
9 20126 1 1 61 PRO CA C -11.480 14.055 -5.435 1.00 . A A . 61 PRO CA 1 1
9 20127 1 1 61 PRO CB C -12.122 15.383 -5.002 1.00 . A A . 61 PRO CB 1 1
9 20128 1 1 61 PRO CD C -13.749 13.658 -4.680 1.00 . A A . 61 PRO CD 1 1
9 20129 1 1 61 PRO CG C -13.592 15.126 -4.946 1.00 . A A . 61 PRO CG 1 1
9 20130 1 1 61 PRO HA H -11.122 14.142 -6.451 1.00 . A A . 61 PRO HA 1 1
9 20131 1 1 61 PRO HB2 H -11.738 15.666 -4.033 1.00 . A A . 61 PRO HB2 1 1
9 20132 1 1 61 PRO HB3 H -11.884 16.149 -5.724 1.00 . A A . 61 PRO HB3 1 1
9 20133 1 1 61 PRO HD2 H -13.735 13.463 -3.617 1.00 . A A . 61 PRO HD2 1 1
9 20134 1 1 61 PRO HD3 H -14.659 13.285 -5.124 1.00 . A A . 61 PRO HD3 1 1
9 20135 1 1 61 PRO HG2 H -14.033 15.700 -4.146 1.00 . A A . 61 PRO HG2 1 1
9 20136 1 1 61 PRO HG3 H -14.046 15.386 -5.892 1.00 . A A . 61 PRO HG3 1 1
9 20137 1 1 61 PRO N N -12.568 13.081 -5.335 1.00 . A A . 61 PRO N 1 1
9 20138 1 1 61 PRO O O -9.186 14.165 -4.748 1.00 . A A . 61 PRO O 1 1
9 20139 1 1 62 GLY C C -8.928 11.239 -2.757 1.00 . A A . 62 GLY C 1 1
9 20140 1 1 62 GLY CA C -9.539 12.604 -2.517 1.00 . A A . 62 GLY CA 1 1
9 20141 1 1 62 GLY H H -11.473 12.549 -3.380 1.00 . A A . 62 GLY H 1 1
9 20142 1 1 62 GLY HA2 H -8.760 13.350 -2.575 1.00 . A A . 62 GLY HA2 1 1
9 20143 1 1 62 GLY HA3 H -9.970 12.626 -1.527 1.00 . A A . 62 GLY HA3 1 1
9 20144 1 1 62 GLY N N -10.569 12.928 -3.484 1.00 . A A . 62 GLY N 1 1
9 20145 1 1 62 GLY O O -8.569 10.538 -1.812 1.00 . A A . 62 GLY O 1 1
9 20146 1 1 63 GLU C C -7.198 9.787 -5.497 1.00 . A A . 63 GLU C 1 1
9 20147 1 1 63 GLU CA C -8.223 9.581 -4.397 1.00 . A A . 63 GLU CA 1 1
9 20148 1 1 63 GLU CB C -9.285 8.597 -4.889 1.00 . A A . 63 GLU CB 1 1
9 20149 1 1 63 GLU CD C -11.212 7.086 -4.341 1.00 . A A . 63 GLU CD 1 1
9 20150 1 1 63 GLU CG C -10.301 8.187 -3.842 1.00 . A A . 63 GLU CG 1 1
9 20151 1 1 63 GLU H H -9.115 11.470 -4.727 1.00 . A A . 63 GLU H 1 1
9 20152 1 1 63 GLU HA H -7.732 9.171 -3.528 1.00 . A A . 63 GLU HA 1 1
9 20153 1 1 63 GLU HB2 H -9.817 9.048 -5.712 1.00 . A A . 63 GLU HB2 1 1
9 20154 1 1 63 GLU HB3 H -8.789 7.704 -5.245 1.00 . A A . 63 GLU HB3 1 1
9 20155 1 1 63 GLU HG2 H -9.778 7.834 -2.965 1.00 . A A . 63 GLU HG2 1 1
9 20156 1 1 63 GLU HG3 H -10.903 9.046 -3.585 1.00 . A A . 63 GLU HG3 1 1
9 20157 1 1 63 GLU N N -8.813 10.861 -4.021 1.00 . A A . 63 GLU N 1 1
9 20158 1 1 63 GLU O O -6.968 10.912 -5.933 1.00 . A A . 63 GLU O 1 1
9 20159 1 1 63 GLU OE1 O -12.260 7.398 -4.945 1.00 . A A . 63 GLU OE1 1 1
9 20160 1 1 63 GLU OE2 O -10.876 5.898 -4.146 1.00 . A A . 63 GLU OE2 1 1
9 20161 1 1 64 CYS C C -6.155 8.101 -8.284 1.00 . A A . 64 CYS C 1 1
9 20162 1 1 64 CYS CA C -5.623 8.778 -7.027 1.00 . A A . 64 CYS CA 1 1
9 20163 1 1 64 CYS CB C -4.299 8.137 -6.596 1.00 . A A . 64 CYS CB 1 1
9 20164 1 1 64 CYS H H -6.801 7.829 -5.556 1.00 . A A . 64 CYS H 1 1
9 20165 1 1 64 CYS HA H -5.451 9.823 -7.242 1.00 . A A . 64 CYS HA 1 1
9 20166 1 1 64 CYS HB2 H -3.647 8.066 -7.454 1.00 . A A . 64 CYS HB2 1 1
9 20167 1 1 64 CYS HB3 H -3.833 8.763 -5.850 1.00 . A A . 64 CYS HB3 1 1
9 20168 1 1 64 CYS HG H -3.433 6.278 -5.082 1.00 . A A . 64 CYS HG 1 1
9 20169 1 1 64 CYS N N -6.590 8.701 -5.949 1.00 . A A . 64 CYS N 1 1
9 20170 1 1 64 CYS O O -6.640 6.972 -8.236 1.00 . A A . 64 CYS O 1 1
9 20171 1 1 64 CYS SG S -4.461 6.478 -5.897 1.00 . A A . 64 CYS SG 1 1
9 20172 1 1 65 ARG C C -5.663 8.977 -11.805 1.00 . A A . 65 ARG C 1 1
9 20173 1 1 65 ARG CA C -6.409 8.244 -10.701 1.00 . A A . 65 ARG CA 1 1
9 20174 1 1 65 ARG CB C -7.921 8.258 -10.972 1.00 . A A . 65 ARG CB 1 1
9 20175 1 1 65 ARG CD C -9.364 9.227 -9.160 1.00 . A A . 65 ARG CD 1 1
9 20176 1 1 65 ARG CG C -8.658 9.496 -10.482 1.00 . A A . 65 ARG CG 1 1
9 20177 1 1 65 ARG CZ C -11.175 7.736 -8.357 1.00 . A A . 65 ARG CZ 1 1
9 20178 1 1 65 ARG H H -5.780 9.750 -9.356 1.00 . A A . 65 ARG H 1 1
9 20179 1 1 65 ARG HA H -6.071 7.219 -10.699 1.00 . A A . 65 ARG HA 1 1
9 20180 1 1 65 ARG HB2 H -8.079 8.179 -12.036 1.00 . A A . 65 ARG HB2 1 1
9 20181 1 1 65 ARG HB3 H -8.360 7.396 -10.492 1.00 . A A . 65 ARG HB3 1 1
9 20182 1 1 65 ARG HD2 H -8.619 9.076 -8.391 1.00 . A A . 65 ARG HD2 1 1
9 20183 1 1 65 ARG HD3 H -9.973 10.083 -8.908 1.00 . A A . 65 ARG HD3 1 1
9 20184 1 1 65 ARG HE H -10.055 7.418 -9.982 1.00 . A A . 65 ARG HE 1 1
9 20185 1 1 65 ARG HG2 H -7.946 10.298 -10.345 1.00 . A A . 65 ARG HG2 1 1
9 20186 1 1 65 ARG HG3 H -9.390 9.784 -11.221 1.00 . A A . 65 ARG HG3 1 1
9 20187 1 1 65 ARG HH11 H -10.924 9.412 -7.243 1.00 . A A . 65 ARG HH11 1 1
9 20188 1 1 65 ARG HH12 H -12.132 8.308 -6.660 1.00 . A A . 65 ARG HH12 1 1
9 20189 1 1 65 ARG HH21 H -11.691 5.983 -9.252 1.00 . A A . 65 ARG HH21 1 1
9 20190 1 1 65 ARG HH22 H -12.620 6.397 -7.842 1.00 . A A . 65 ARG HH22 1 1
9 20191 1 1 65 ARG N N -6.071 8.807 -9.403 1.00 . A A . 65 ARG N 1 1
9 20192 1 1 65 ARG NE N -10.218 8.036 -9.237 1.00 . A A . 65 ARG NE 1 1
9 20193 1 1 65 ARG NH1 N -11.436 8.556 -7.346 1.00 . A A . 65 ARG NH1 1 1
9 20194 1 1 65 ARG NH2 N -11.878 6.613 -8.493 1.00 . A A . 65 ARG NH2 1 1
9 20195 1 1 65 ARG O O -5.687 10.202 -11.888 1.00 . A A . 65 ARG O 1 1
9 20196 1 1 66 TYR C C -4.820 8.508 -15.040 1.00 . A A . 66 TYR C 1 1
9 20197 1 1 66 TYR CA C -4.164 8.760 -13.696 1.00 . A A . 66 TYR CA 1 1
9 20198 1 1 66 TYR CB C -2.771 8.118 -13.650 1.00 . A A . 66 TYR CB 1 1
9 20199 1 1 66 TYR CD1 C -2.262 7.477 -11.257 1.00 . A A . 66 TYR CD1 1 1
9 20200 1 1 66 TYR CD2 C -2.849 5.742 -12.784 1.00 . A A . 66 TYR CD2 1 1
9 20201 1 1 66 TYR CE1 C -2.139 6.547 -10.243 1.00 . A A . 66 TYR CE1 1 1
9 20202 1 1 66 TYR CE2 C -2.732 4.807 -11.772 1.00 . A A . 66 TYR CE2 1 1
9 20203 1 1 66 TYR CG C -2.618 7.091 -12.544 1.00 . A A . 66 TYR CG 1 1
9 20204 1 1 66 TYR CZ C -2.376 5.215 -10.505 1.00 . A A . 66 TYR CZ 1 1
9 20205 1 1 66 TYR H H -5.094 7.238 -12.575 1.00 . A A . 66 TYR H 1 1
9 20206 1 1 66 TYR HA H -4.075 9.825 -13.537 1.00 . A A . 66 TYR HA 1 1
9 20207 1 1 66 TYR HB2 H -2.578 7.624 -14.592 1.00 . A A . 66 TYR HB2 1 1
9 20208 1 1 66 TYR HB3 H -2.032 8.890 -13.495 1.00 . A A . 66 TYR HB3 1 1
9 20209 1 1 66 TYR HD1 H -2.078 8.521 -11.053 1.00 . A A . 66 TYR HD1 1 1
9 20210 1 1 66 TYR HD2 H -3.127 5.424 -13.779 1.00 . A A . 66 TYR HD2 1 1
9 20211 1 1 66 TYR HE1 H -1.861 6.866 -9.249 1.00 . A A . 66 TYR HE1 1 1
9 20212 1 1 66 TYR HE2 H -2.914 3.762 -11.979 1.00 . A A . 66 TYR HE2 1 1
9 20213 1 1 66 TYR HH H -2.773 4.595 -8.729 1.00 . A A . 66 TYR HH 1 1
9 20214 1 1 66 TYR N N -5.002 8.211 -12.645 1.00 . A A . 66 TYR N 1 1
9 20215 1 1 66 TYR O O -5.471 7.485 -15.227 1.00 . A A . 66 TYR O 1 1
9 20216 1 1 66 TYR OH O -2.267 4.292 -9.491 1.00 . A A . 66 TYR OH 1 1
9 20217 1 1 67 GLY C C -4.385 9.446 -18.413 1.00 . A A . 67 GLY C 1 1
9 20218 1 1 67 GLY CA C -5.327 9.284 -17.244 1.00 . A A . 67 GLY CA 1 1
9 20219 1 1 67 GLY H H -4.116 10.224 -15.784 1.00 . A A . 67 GLY H 1 1
9 20220 1 1 67 GLY HA2 H -5.774 8.302 -17.293 1.00 . A A . 67 GLY HA2 1 1
9 20221 1 1 67 GLY HA3 H -6.108 10.025 -17.322 1.00 . A A . 67 GLY HA3 1 1
9 20222 1 1 67 GLY N N -4.672 9.433 -15.966 1.00 . A A . 67 GLY N 1 1
9 20223 1 1 67 GLY O O -3.507 10.312 -18.396 1.00 . A A . 67 GLY O 1 1
9 20224 1 1 68 LEU C C -4.734 9.451 -21.678 1.00 . A A . 68 LEU C 1 1
9 20225 1 1 68 LEU CA C -3.838 8.744 -20.677 1.00 . A A . 68 LEU CA 1 1
9 20226 1 1 68 LEU CB C -3.396 7.374 -21.211 1.00 . A A . 68 LEU CB 1 1
9 20227 1 1 68 LEU CD1 C -1.486 8.237 -22.591 1.00 . A A . 68 LEU CD1 1 1
9 20228 1 1 68 LEU CD2 C -2.433 5.968 -23.049 1.00 . A A . 68 LEU CD2 1 1
9 20229 1 1 68 LEU CG C -2.744 7.386 -22.596 1.00 . A A . 68 LEU CG 1 1
9 20230 1 1 68 LEU H H -5.235 7.894 -19.338 1.00 . A A . 68 LEU H 1 1
9 20231 1 1 68 LEU HA H -2.967 9.357 -20.492 1.00 . A A . 68 LEU HA 1 1
9 20232 1 1 68 LEU HB2 H -2.689 6.953 -20.511 1.00 . A A . 68 LEU HB2 1 1
9 20233 1 1 68 LEU HB3 H -4.258 6.727 -21.252 1.00 . A A . 68 LEU HB3 1 1
9 20234 1 1 68 LEU HD11 H -1.057 8.252 -23.583 1.00 . A A . 68 LEU HD11 1 1
9 20235 1 1 68 LEU HD12 H -0.772 7.821 -21.897 1.00 . A A . 68 LEU HD12 1 1
9 20236 1 1 68 LEU HD13 H -1.736 9.245 -22.292 1.00 . A A . 68 LEU HD13 1 1
9 20237 1 1 68 LEU HD21 H -1.780 5.496 -22.330 1.00 . A A . 68 LEU HD21 1 1
9 20238 1 1 68 LEU HD22 H -1.947 5.995 -24.013 1.00 . A A . 68 LEU HD22 1 1
9 20239 1 1 68 LEU HD23 H -3.352 5.405 -23.124 1.00 . A A . 68 LEU HD23 1 1
9 20240 1 1 68 LEU HG H -3.434 7.819 -23.306 1.00 . A A . 68 LEU HG 1 1
9 20241 1 1 68 LEU N N -4.571 8.613 -19.428 1.00 . A A . 68 LEU N 1 1
9 20242 1 1 68 LEU O O -5.776 8.927 -22.080 1.00 . A A . 68 LEU O 1 1
9 20243 1 1 69 PHE C C -4.564 12.025 -24.065 1.00 . A A . 69 PHE C 1 1
9 20244 1 1 69 PHE CA C -5.207 11.554 -22.772 1.00 . A A . 69 PHE CA 1 1
9 20245 1 1 69 PHE CB C -5.496 12.763 -21.884 1.00 . A A . 69 PHE CB 1 1
9 20246 1 1 69 PHE CD1 C -7.299 13.469 -23.496 1.00 . A A . 69 PHE CD1 1 1
9 20247 1 1 69 PHE CD2 C -7.389 14.271 -21.257 1.00 . A A . 69 PHE CD2 1 1
9 20248 1 1 69 PHE CE1 C -8.454 14.163 -23.793 1.00 . A A . 69 PHE CE1 1 1
9 20249 1 1 69 PHE CE2 C -8.545 14.966 -21.550 1.00 . A A . 69 PHE CE2 1 1
9 20250 1 1 69 PHE CG C -6.752 13.516 -22.224 1.00 . A A . 69 PHE CG 1 1
9 20251 1 1 69 PHE CZ C -9.078 14.913 -22.820 1.00 . A A . 69 PHE CZ 1 1
9 20252 1 1 69 PHE H H -3.421 10.944 -21.826 1.00 . A A . 69 PHE H 1 1
9 20253 1 1 69 PHE HA H -6.131 11.043 -22.991 1.00 . A A . 69 PHE HA 1 1
9 20254 1 1 69 PHE HB2 H -5.577 12.427 -20.864 1.00 . A A . 69 PHE HB2 1 1
9 20255 1 1 69 PHE HB3 H -4.667 13.452 -21.959 1.00 . A A . 69 PHE HB3 1 1
9 20256 1 1 69 PHE HD1 H -6.813 12.882 -24.261 1.00 . A A . 69 PHE HD1 1 1
9 20257 1 1 69 PHE HD2 H -6.972 14.318 -20.263 1.00 . A A . 69 PHE HD2 1 1
9 20258 1 1 69 PHE HE1 H -8.868 14.120 -24.791 1.00 . A A . 69 PHE HE1 1 1
9 20259 1 1 69 PHE HE2 H -9.032 15.551 -20.784 1.00 . A A . 69 PHE HE2 1 1
9 20260 1 1 69 PHE HZ H -9.982 15.457 -23.052 1.00 . A A . 69 PHE HZ 1 1
9 20261 1 1 69 PHE N N -4.335 10.651 -22.049 1.00 . A A . 69 PHE N 1 1
9 20262 1 1 69 PHE O O -3.646 12.836 -24.041 1.00 . A A . 69 PHE O 1 1
9 20263 1 1 70 ASP C C -5.597 13.093 -26.941 1.00 . A A . 70 ASP C 1 1
9 20264 1 1 70 ASP CA C -4.617 12.037 -26.475 1.00 . A A . 70 ASP CA 1 1
9 20265 1 1 70 ASP CB C -4.528 10.929 -27.529 1.00 . A A . 70 ASP CB 1 1
9 20266 1 1 70 ASP CG C -4.131 11.466 -28.899 1.00 . A A . 70 ASP CG 1 1
9 20267 1 1 70 ASP H H -5.710 10.802 -25.145 1.00 . A A . 70 ASP H 1 1
9 20268 1 1 70 ASP HA H -3.645 12.490 -26.351 1.00 . A A . 70 ASP HA 1 1
9 20269 1 1 70 ASP HB2 H -3.790 10.203 -27.220 1.00 . A A . 70 ASP HB2 1 1
9 20270 1 1 70 ASP HB3 H -5.490 10.445 -27.616 1.00 . A A . 70 ASP HB3 1 1
9 20271 1 1 70 ASP N N -5.043 11.524 -25.184 1.00 . A A . 70 ASP N 1 1
9 20272 1 1 70 ASP O O -6.789 12.814 -27.115 1.00 . A A . 70 ASP O 1 1
9 20273 1 1 70 ASP OD1 O -5.021 11.925 -29.654 1.00 . A A . 70 ASP OD1 1 1
9 20274 1 1 70 ASP OD2 O -2.929 11.427 -29.232 1.00 . A A . 70 ASP OD2 1 1
9 20275 1 1 71 PHE C C -5.207 16.205 -28.657 1.00 . A A . 71 PHE C 1 1
9 20276 1 1 71 PHE CA C -5.972 15.335 -27.683 1.00 . A A . 71 PHE CA 1 1
9 20277 1 1 71 PHE CB C -6.711 16.175 -26.631 1.00 . A A . 71 PHE CB 1 1
9 20278 1 1 71 PHE CD1 C -5.341 18.245 -26.203 1.00 . A A . 71 PHE CD1 1 1
9 20279 1 1 71 PHE CD2 C -5.664 16.702 -24.414 1.00 . A A . 71 PHE CD2 1 1
9 20280 1 1 71 PHE CE1 C -4.616 19.069 -25.366 1.00 . A A . 71 PHE CE1 1 1
9 20281 1 1 71 PHE CE2 C -4.934 17.520 -23.574 1.00 . A A . 71 PHE CE2 1 1
9 20282 1 1 71 PHE CG C -5.872 17.050 -25.738 1.00 . A A . 71 PHE CG 1 1
9 20283 1 1 71 PHE CZ C -4.411 18.705 -24.051 1.00 . A A . 71 PHE CZ 1 1
9 20284 1 1 71 PHE H H -4.199 14.519 -26.847 1.00 . A A . 71 PHE H 1 1
9 20285 1 1 71 PHE HA H -6.720 14.806 -28.258 1.00 . A A . 71 PHE HA 1 1
9 20286 1 1 71 PHE HB2 H -7.404 16.821 -27.142 1.00 . A A . 71 PHE HB2 1 1
9 20287 1 1 71 PHE HB3 H -7.270 15.502 -25.997 1.00 . A A . 71 PHE HB3 1 1
9 20288 1 1 71 PHE HD1 H -5.497 18.529 -27.233 1.00 . A A . 71 PHE HD1 1 1
9 20289 1 1 71 PHE HD2 H -6.071 15.774 -24.040 1.00 . A A . 71 PHE HD2 1 1
9 20290 1 1 71 PHE HE1 H -4.207 19.995 -25.741 1.00 . A A . 71 PHE HE1 1 1
9 20291 1 1 71 PHE HE2 H -4.774 17.235 -22.545 1.00 . A A . 71 PHE HE2 1 1
9 20292 1 1 71 PHE HZ H -3.844 19.347 -23.394 1.00 . A A . 71 PHE HZ 1 1
9 20293 1 1 71 PHE N N -5.130 14.314 -27.100 1.00 . A A . 71 PHE N 1 1
9 20294 1 1 71 PHE O O -3.982 16.338 -28.585 1.00 . A A . 71 PHE O 1 1
9 20295 1 1 72 GLU C C -5.497 19.054 -30.314 1.00 . A A . 72 GLU C 1 1
9 20296 1 1 72 GLU CA C -5.413 17.571 -30.651 1.00 . A A . 72 GLU CA 1 1
9 20297 1 1 72 GLU CB C -6.208 17.249 -31.913 1.00 . A A . 72 GLU CB 1 1
9 20298 1 1 72 GLU CD C -7.544 15.368 -32.957 1.00 . A A . 72 GLU CD 1 1
9 20299 1 1 72 GLU CG C -6.313 15.751 -32.167 1.00 . A A . 72 GLU CG 1 1
9 20300 1 1 72 GLU H H -6.932 16.693 -29.507 1.00 . A A . 72 GLU H 1 1
9 20301 1 1 72 GLU HA H -4.380 17.290 -30.793 1.00 . A A . 72 GLU HA 1 1
9 20302 1 1 72 GLU HB2 H -7.205 17.653 -31.815 1.00 . A A . 72 GLU HB2 1 1
9 20303 1 1 72 GLU HB3 H -5.722 17.706 -32.763 1.00 . A A . 72 GLU HB3 1 1
9 20304 1 1 72 GLU HG2 H -5.441 15.432 -32.717 1.00 . A A . 72 GLU HG2 1 1
9 20305 1 1 72 GLU HG3 H -6.342 15.241 -31.216 1.00 . A A . 72 GLU HG3 1 1
9 20306 1 1 72 GLU N N -5.960 16.789 -29.567 1.00 . A A . 72 GLU N 1 1
9 20307 1 1 72 GLU O O -6.586 19.624 -30.248 1.00 . A A . 72 GLU O 1 1
9 20308 1 1 72 GLU OE1 O -8.597 15.120 -32.338 1.00 . A A . 72 GLU OE1 1 1
9 20309 1 1 72 GLU OE2 O -7.468 15.314 -34.197 1.00 . A A . 72 GLU OE2 1 1
9 20310 1 1 73 TYR C C -3.631 21.860 -30.828 1.00 . A A . 73 TYR C 1 1
9 20311 1 1 73 TYR CA C -4.290 21.069 -29.705 1.00 . A A . 73 TYR CA 1 1
9 20312 1 1 73 TYR CB C -3.504 21.211 -28.393 1.00 . A A . 73 TYR CB 1 1
9 20313 1 1 73 TYR CD1 C -4.789 23.198 -27.493 1.00 . A A . 73 TYR CD1 1 1
9 20314 1 1 73 TYR CD2 C -2.409 23.245 -27.382 1.00 . A A . 73 TYR CD2 1 1
9 20315 1 1 73 TYR CE1 C -4.845 24.442 -26.892 1.00 . A A . 73 TYR CE1 1 1
9 20316 1 1 73 TYR CE2 C -2.458 24.486 -26.778 1.00 . A A . 73 TYR CE2 1 1
9 20317 1 1 73 TYR CG C -3.570 22.580 -27.751 1.00 . A A . 73 TYR CG 1 1
9 20318 1 1 73 TYR CZ C -3.677 25.080 -26.536 1.00 . A A . 73 TYR CZ 1 1
9 20319 1 1 73 TYR H H -3.510 19.158 -30.165 1.00 . A A . 73 TYR H 1 1
9 20320 1 1 73 TYR HA H -5.299 21.426 -29.560 1.00 . A A . 73 TYR HA 1 1
9 20321 1 1 73 TYR HB2 H -3.888 20.498 -27.680 1.00 . A A . 73 TYR HB2 1 1
9 20322 1 1 73 TYR HB3 H -2.465 20.987 -28.586 1.00 . A A . 73 TYR HB3 1 1
9 20323 1 1 73 TYR HD1 H -5.703 22.693 -27.772 1.00 . A A . 73 TYR HD1 1 1
9 20324 1 1 73 TYR HD2 H -1.455 22.778 -27.574 1.00 . A A . 73 TYR HD2 1 1
9 20325 1 1 73 TYR HE1 H -5.800 24.908 -26.703 1.00 . A A . 73 TYR HE1 1 1
9 20326 1 1 73 TYR HE2 H -1.544 24.984 -26.495 1.00 . A A . 73 TYR HE2 1 1
9 20327 1 1 73 TYR HH H -4.260 26.258 -25.121 1.00 . A A . 73 TYR HH 1 1
9 20328 1 1 73 TYR N N -4.349 19.664 -30.078 1.00 . A A . 73 TYR N 1 1
9 20329 1 1 73 TYR O O -2.565 21.482 -31.311 1.00 . A A . 73 TYR O 1 1
9 20330 1 1 73 TYR OH O -3.725 26.316 -25.932 1.00 . A A . 73 TYR OH 1 1
9 20331 1 1 74 MET C C -3.436 25.146 -31.917 1.00 . A A . 74 MET C 1 1
9 20332 1 1 74 MET CA C -3.740 23.726 -32.367 1.00 . A A . 74 MET CA 1 1
9 20333 1 1 74 MET CB C -4.709 23.732 -33.557 1.00 . A A . 74 MET CB 1 1
9 20334 1 1 74 MET CE C -7.405 22.511 -34.790 1.00 . A A . 74 MET CE 1 1
9 20335 1 1 74 MET CG C -6.050 24.394 -33.280 1.00 . A A . 74 MET CG 1 1
9 20336 1 1 74 MET H H -5.108 23.214 -30.827 1.00 . A A . 74 MET H 1 1
9 20337 1 1 74 MET HA H -2.815 23.262 -32.678 1.00 . A A . 74 MET HA 1 1
9 20338 1 1 74 MET HB2 H -4.243 24.257 -34.377 1.00 . A A . 74 MET HB2 1 1
9 20339 1 1 74 MET HB3 H -4.893 22.710 -33.857 1.00 . A A . 74 MET HB3 1 1
9 20340 1 1 74 MET HE1 H -8.060 22.283 -35.616 1.00 . A A . 74 MET HE1 1 1
9 20341 1 1 74 MET HE2 H -7.845 22.152 -33.870 1.00 . A A . 74 MET HE2 1 1
9 20342 1 1 74 MET HE3 H -6.451 22.030 -34.944 1.00 . A A . 74 MET HE3 1 1
9 20343 1 1 74 MET HG2 H -6.507 23.908 -32.430 1.00 . A A . 74 MET HG2 1 1
9 20344 1 1 74 MET HG3 H -5.883 25.435 -33.049 1.00 . A A . 74 MET HG3 1 1
9 20345 1 1 74 MET N N -4.269 22.936 -31.262 1.00 . A A . 74 MET N 1 1
9 20346 1 1 74 MET O O -4.219 25.760 -31.191 1.00 . A A . 74 MET O 1 1
9 20347 1 1 74 MET SD S -7.174 24.285 -34.689 1.00 . A A . 74 MET SD 1 1
9 20348 1 1 75 HIS C C -1.298 27.722 -33.173 1.00 . A A . 75 HIS C 1 1
9 20349 1 1 75 HIS CA C -1.876 27.000 -31.962 1.00 . A A . 75 HIS CA 1 1
9 20350 1 1 75 HIS CB C -0.839 26.956 -30.836 1.00 . A A . 75 HIS CB 1 1
9 20351 1 1 75 HIS CD2 C -1.998 28.210 -28.896 1.00 . A A . 75 HIS CD2 1 1
9 20352 1 1 75 HIS CE1 C -0.552 29.829 -28.636 1.00 . A A . 75 HIS CE1 1 1
9 20353 1 1 75 HIS CG C -1.020 28.031 -29.812 1.00 . A A . 75 HIS CG 1 1
9 20354 1 1 75 HIS H H -1.686 25.104 -32.884 1.00 . A A . 75 HIS H 1 1
9 20355 1 1 75 HIS HA H -2.751 27.531 -31.619 1.00 . A A . 75 HIS HA 1 1
9 20356 1 1 75 HIS HB2 H -0.906 26.005 -30.331 1.00 . A A . 75 HIS HB2 1 1
9 20357 1 1 75 HIS HB3 H 0.148 27.064 -31.261 1.00 . A A . 75 HIS HB3 1 1
9 20358 1 1 75 HIS HD1 H 0.708 29.213 -30.139 1.00 . A A . 75 HIS HD1 1 1
9 20359 1 1 75 HIS HD2 H -2.866 27.581 -28.756 1.00 . A A . 75 HIS HD2 1 1
9 20360 1 1 75 HIS HE1 H -0.055 30.715 -28.268 1.00 . A A . 75 HIS HE1 1 1
9 20361 1 1 75 HIS HE2 H -2.086 29.569 -27.303 1.00 . A A . 75 HIS HE2 1 1
9 20362 1 1 75 HIS N N -2.281 25.651 -32.323 1.00 . A A . 75 HIS N 1 1
9 20363 1 1 75 HIS ND1 N -0.128 29.063 -29.624 1.00 . A A . 75 HIS ND1 1 1
9 20364 1 1 75 HIS NE2 N -1.685 29.333 -28.174 1.00 . A A . 75 HIS NE2 1 1
9 20365 1 1 75 HIS O O -0.537 27.139 -33.947 1.00 . A A . 75 HIS O 1 1
9 20366 1 1 76 GLN C C 0.274 30.271 -34.027 1.00 . A A . 76 GLN C 1 1
9 20367 1 1 76 GLN CA C -1.116 29.791 -34.420 1.00 . A A . 76 GLN CA 1 1
9 20368 1 1 76 GLN CB C -2.026 30.989 -34.731 1.00 . A A . 76 GLN CB 1 1
9 20369 1 1 76 GLN CD C -4.305 29.884 -34.427 1.00 . A A . 76 GLN CD 1 1
9 20370 1 1 76 GLN CG C -3.364 30.619 -35.367 1.00 . A A . 76 GLN CG 1 1
9 20371 1 1 76 GLN H H -2.319 29.382 -32.729 1.00 . A A . 76 GLN H 1 1
9 20372 1 1 76 GLN HA H -1.036 29.167 -35.298 1.00 . A A . 76 GLN HA 1 1
9 20373 1 1 76 GLN HB2 H -2.227 31.517 -33.811 1.00 . A A . 76 GLN HB2 1 1
9 20374 1 1 76 GLN HB3 H -1.504 31.651 -35.406 1.00 . A A . 76 GLN HB3 1 1
9 20375 1 1 76 GLN HE21 H -5.055 31.607 -33.790 1.00 . A A . 76 GLN HE21 1 1
9 20376 1 1 76 GLN HE22 H -5.736 30.181 -33.081 1.00 . A A . 76 GLN HE22 1 1
9 20377 1 1 76 GLN HG2 H -3.851 31.525 -35.695 1.00 . A A . 76 GLN HG2 1 1
9 20378 1 1 76 GLN HG3 H -3.174 29.987 -36.223 1.00 . A A . 76 GLN HG3 1 1
9 20379 1 1 76 GLN N N -1.664 28.983 -33.343 1.00 . A A . 76 GLN N 1 1
9 20380 1 1 76 GLN NE2 N -5.109 30.632 -33.692 1.00 . A A . 76 GLN NE2 1 1
9 20381 1 1 76 GLN O O 0.429 31.043 -33.082 1.00 . A A . 76 GLN O 1 1
9 20382 1 1 76 GLN OE1 O -4.303 28.656 -34.360 1.00 . A A . 76 GLN OE1 1 1
9 20383 1 1 77 CYS C C 3.243 31.205 -35.213 1.00 . A A . 77 CYS C 1 1
9 20384 1 1 77 CYS CA C 2.662 30.064 -34.387 1.00 . A A . 77 CYS CA 1 1
9 20385 1 1 77 CYS CB C 3.493 28.798 -34.597 1.00 . A A . 77 CYS CB 1 1
9 20386 1 1 77 CYS H H 1.086 29.283 -35.555 1.00 . A A . 77 CYS H 1 1
9 20387 1 1 77 CYS HA H 2.689 30.333 -33.343 1.00 . A A . 77 CYS HA 1 1
9 20388 1 1 77 CYS HB2 H 3.597 28.617 -35.656 1.00 . A A . 77 CYS HB2 1 1
9 20389 1 1 77 CYS HB3 H 4.472 28.942 -34.162 1.00 . A A . 77 CYS HB3 1 1
9 20390 1 1 77 CYS HG H 1.454 27.466 -33.838 1.00 . A A . 77 CYS HG 1 1
9 20391 1 1 77 CYS N N 1.277 29.806 -34.751 1.00 . A A . 77 CYS N 1 1
9 20392 1 1 77 CYS O O 3.042 31.259 -36.424 1.00 . A A . 77 CYS O 1 1
9 20393 1 1 77 CYS SG S 2.772 27.316 -33.855 1.00 . A A . 77 CYS SG 1 1
9 20394 1 1 78 GLN C C 3.679 34.174 -35.927 1.00 . A A . 78 GLN C 1 1
9 20395 1 1 78 GLN CA C 4.642 33.237 -35.197 1.00 . A A . 78 GLN CA 1 1
9 20396 1 1 78 GLN CB C 5.684 32.700 -36.182 1.00 . A A . 78 GLN CB 1 1
9 20397 1 1 78 GLN CD C 7.672 31.179 -36.530 1.00 . A A . 78 GLN CD 1 1
9 20398 1 1 78 GLN CG C 6.781 31.880 -35.523 1.00 . A A . 78 GLN CG 1 1
9 20399 1 1 78 GLN H H 3.996 32.046 -33.558 1.00 . A A . 78 GLN H 1 1
9 20400 1 1 78 GLN HA H 5.152 33.799 -34.430 1.00 . A A . 78 GLN HA 1 1
9 20401 1 1 78 GLN HB2 H 5.186 32.076 -36.911 1.00 . A A . 78 GLN HB2 1 1
9 20402 1 1 78 GLN HB3 H 6.145 33.534 -36.692 1.00 . A A . 78 GLN HB3 1 1
9 20403 1 1 78 GLN HE21 H 8.016 29.714 -35.230 1.00 . A A . 78 GLN HE21 1 1
9 20404 1 1 78 GLN HE22 H 8.810 29.564 -36.768 1.00 . A A . 78 GLN HE22 1 1
9 20405 1 1 78 GLN HG2 H 7.390 32.537 -34.923 1.00 . A A . 78 GLN HG2 1 1
9 20406 1 1 78 GLN HG3 H 6.323 31.134 -34.889 1.00 . A A . 78 GLN HG3 1 1
9 20407 1 1 78 GLN N N 3.941 32.124 -34.539 1.00 . A A . 78 GLN N 1 1
9 20408 1 1 78 GLN NE2 N 8.220 30.040 -36.139 1.00 . A A . 78 GLN NE2 1 1
9 20409 1 1 78 GLN O O 4.101 35.007 -36.735 1.00 . A A . 78 GLN O 1 1
9 20410 1 1 78 GLN OE1 O 7.869 31.659 -37.647 1.00 . A A . 78 GLN OE1 1 1
9 20411 1 1 79 GLY C C 0.824 34.117 -37.515 1.00 . A A . 79 GLY C 1 1
9 20412 1 1 79 GLY CA C 1.396 34.843 -36.316 1.00 . A A . 79 GLY CA 1 1
9 20413 1 1 79 GLY H H 2.122 33.408 -34.944 1.00 . A A . 79 GLY H 1 1
9 20414 1 1 79 GLY HA2 H 0.595 35.070 -35.628 1.00 . A A . 79 GLY HA2 1 1
9 20415 1 1 79 GLY HA3 H 1.848 35.766 -36.647 1.00 . A A . 79 GLY HA3 1 1
9 20416 1 1 79 GLY N N 2.395 34.047 -35.632 1.00 . A A . 79 GLY N 1 1
9 20417 1 1 79 GLY O O -0.167 34.549 -38.100 1.00 . A A . 79 GLY O 1 1
9 20418 1 1 80 THR C C -0.288 31.465 -38.600 1.00 . A A . 80 THR C 1 1
9 20419 1 1 80 THR CA C 0.991 32.200 -38.991 1.00 . A A . 80 THR CA 1 1
9 20420 1 1 80 THR CB C 2.071 31.183 -39.410 1.00 . A A . 80 THR CB 1 1
9 20421 1 1 80 THR CG2 C 1.674 30.450 -40.685 1.00 . A A . 80 THR CG2 1 1
9 20422 1 1 80 THR H H 2.255 32.728 -37.390 1.00 . A A . 80 THR H 1 1
9 20423 1 1 80 THR HA H 0.786 32.851 -39.828 1.00 . A A . 80 THR HA 1 1
9 20424 1 1 80 THR HB H 2.188 30.458 -38.618 1.00 . A A . 80 THR HB 1 1
9 20425 1 1 80 THR HG1 H 3.152 32.766 -39.914 1.00 . A A . 80 THR HG1 1 1
9 20426 1 1 80 THR HG21 H 1.546 31.163 -41.485 1.00 . A A . 80 THR HG21 1 1
9 20427 1 1 80 THR HG22 H 0.747 29.921 -40.522 1.00 . A A . 80 THR HG22 1 1
9 20428 1 1 80 THR HG23 H 2.449 29.745 -40.951 1.00 . A A . 80 THR HG23 1 1
9 20429 1 1 80 THR N N 1.454 33.012 -37.884 1.00 . A A . 80 THR N 1 1
9 20430 1 1 80 THR O O -0.282 30.618 -37.701 1.00 . A A . 80 THR O 1 1
9 20431 1 1 80 THR OG1 O 3.320 31.857 -39.614 1.00 . A A . 80 THR OG1 1 1
9 20432 1 1 81 SER C C -2.828 29.802 -39.529 1.00 . A A . 81 SER C 1 1
9 20433 1 1 81 SER CA C -2.685 31.213 -38.964 1.00 . A A . 81 SER CA 1 1
9 20434 1 1 81 SER CB C -3.796 32.123 -39.486 1.00 . A A . 81 SER CB 1 1
9 20435 1 1 81 SER H H -1.312 32.433 -40.016 1.00 . A A . 81 SER H 1 1
9 20436 1 1 81 SER HA H -2.762 31.158 -37.888 1.00 . A A . 81 SER HA 1 1
9 20437 1 1 81 SER HB2 H -3.678 32.263 -40.550 1.00 . A A . 81 SER HB2 1 1
9 20438 1 1 81 SER HB3 H -4.757 31.673 -39.284 1.00 . A A . 81 SER HB3 1 1
9 20439 1 1 81 SER HG H -4.047 34.069 -39.461 1.00 . A A . 81 SER HG 1 1
9 20440 1 1 81 SER N N -1.382 31.787 -39.280 1.00 . A A . 81 SER N 1 1
9 20441 1 1 81 SER O O -3.939 29.328 -39.773 1.00 . A A . 81 SER O 1 1
9 20442 1 1 81 SER OG O -3.740 33.388 -38.848 1.00 . A A . 81 SER OG 1 1
9 20443 1 1 82 GLU C C -2.468 26.924 -39.065 1.00 . A A . 82 GLU C 1 1
9 20444 1 1 82 GLU CA C -1.671 27.724 -40.087 1.00 . A A . 82 GLU CA 1 1
9 20445 1 1 82 GLU CB C -0.214 27.234 -40.154 1.00 . A A . 82 GLU CB 1 1
9 20446 1 1 82 GLU CD C -0.399 24.688 -40.192 1.00 . A A . 82 GLU CD 1 1
9 20447 1 1 82 GLU CG C 0.008 25.943 -40.940 1.00 . A A . 82 GLU CG 1 1
9 20448 1 1 82 GLU H H -0.844 29.591 -39.553 1.00 . A A . 82 GLU H 1 1
9 20449 1 1 82 GLU HA H -2.133 27.630 -41.058 1.00 . A A . 82 GLU HA 1 1
9 20450 1 1 82 GLU HB2 H 0.386 28.005 -40.611 1.00 . A A . 82 GLU HB2 1 1
9 20451 1 1 82 GLU HB3 H 0.138 27.075 -39.145 1.00 . A A . 82 GLU HB3 1 1
9 20452 1 1 82 GLU HG2 H -0.566 25.993 -41.852 1.00 . A A . 82 GLU HG2 1 1
9 20453 1 1 82 GLU HG3 H 1.058 25.870 -41.186 1.00 . A A . 82 GLU HG3 1 1
9 20454 1 1 82 GLU N N -1.693 29.127 -39.698 1.00 . A A . 82 GLU N 1 1
9 20455 1 1 82 GLU O O -3.132 25.946 -39.401 1.00 . A A . 82 GLU O 1 1
9 20456 1 1 82 GLU OE1 O 0.295 24.314 -39.219 1.00 . A A . 82 GLU OE1 1 1
9 20457 1 1 82 GLU OE2 O -1.402 24.057 -40.587 1.00 . A A . 82 GLU OE2 1 1
9 20458 1 1 83 SER C C -2.579 25.343 -36.539 1.00 . A A . 83 SER C 1 1
9 20459 1 1 83 SER CA C -3.116 26.754 -36.712 1.00 . A A . 83 SER CA 1 1
9 20460 1 1 83 SER CB C -4.628 26.728 -36.954 1.00 . A A . 83 SER CB 1 1
9 20461 1 1 83 SER H H -1.918 28.217 -37.644 1.00 . A A . 83 SER H 1 1
9 20462 1 1 83 SER HA H -2.909 27.319 -35.814 1.00 . A A . 83 SER HA 1 1
9 20463 1 1 83 SER HB2 H -4.859 25.971 -37.686 1.00 . A A . 83 SER HB2 1 1
9 20464 1 1 83 SER HB3 H -5.136 26.501 -36.029 1.00 . A A . 83 SER HB3 1 1
9 20465 1 1 83 SER HG H -4.551 28.257 -38.189 1.00 . A A . 83 SER HG 1 1
9 20466 1 1 83 SER N N -2.429 27.401 -37.819 1.00 . A A . 83 SER N 1 1
9 20467 1 1 83 SER O O -3.318 24.367 -36.661 1.00 . A A . 83 SER O 1 1
9 20468 1 1 83 SER OG O -5.090 27.983 -37.434 1.00 . A A . 83 SER OG 1 1
9 20469 1 1 84 SER C C -1.255 23.081 -35.156 1.00 . A A . 84 SER C 1 1
9 20470 1 1 84 SER CA C -0.591 23.988 -36.177 1.00 . A A . 84 SER CA 1 1
9 20471 1 1 84 SER CB C 0.878 24.219 -35.837 1.00 . A A . 84 SER CB 1 1
9 20472 1 1 84 SER H H -0.772 26.082 -36.130 1.00 . A A . 84 SER H 1 1
9 20473 1 1 84 SER HA H -0.650 23.514 -37.145 1.00 . A A . 84 SER HA 1 1
9 20474 1 1 84 SER HB2 H 0.954 24.732 -34.890 1.00 . A A . 84 SER HB2 1 1
9 20475 1 1 84 SER HB3 H 1.387 23.270 -35.777 1.00 . A A . 84 SER HB3 1 1
9 20476 1 1 84 SER HG H 1.090 24.807 -37.702 1.00 . A A . 84 SER HG 1 1
9 20477 1 1 84 SER N N -1.281 25.260 -36.273 1.00 . A A . 84 SER N 1 1
9 20478 1 1 84 SER O O -1.135 23.280 -33.944 1.00 . A A . 84 SER O 1 1
9 20479 1 1 84 SER OG O 1.495 25.010 -36.839 1.00 . A A . 84 SER OG 1 1
9 20480 1 1 85 LYS C C -1.767 20.006 -34.513 1.00 . A A . 85 LYS C 1 1
9 20481 1 1 85 LYS CA C -2.693 21.155 -34.860 1.00 . A A . 85 LYS CA 1 1
9 20482 1 1 85 LYS CB C -3.947 20.685 -35.614 1.00 . A A . 85 LYS CB 1 1
9 20483 1 1 85 LYS CD C -4.177 18.191 -35.576 1.00 . A A . 85 LYS CD 1 1
9 20484 1 1 85 LYS CE C -5.078 17.027 -35.213 1.00 . A A . 85 LYS CE 1 1
9 20485 1 1 85 LYS CG C -4.678 19.503 -34.995 1.00 . A A . 85 LYS CG 1 1
9 20486 1 1 85 LYS H H -2.039 22.033 -36.651 1.00 . A A . 85 LYS H 1 1
9 20487 1 1 85 LYS HA H -2.993 21.651 -33.949 1.00 . A A . 85 LYS HA 1 1
9 20488 1 1 85 LYS HB2 H -4.642 21.510 -35.671 1.00 . A A . 85 LYS HB2 1 1
9 20489 1 1 85 LYS HB3 H -3.658 20.410 -36.618 1.00 . A A . 85 LYS HB3 1 1
9 20490 1 1 85 LYS HD2 H -4.140 18.278 -36.651 1.00 . A A . 85 LYS HD2 1 1
9 20491 1 1 85 LYS HD3 H -3.184 17.998 -35.196 1.00 . A A . 85 LYS HD3 1 1
9 20492 1 1 85 LYS HE2 H -4.655 16.124 -35.626 1.00 . A A . 85 LYS HE2 1 1
9 20493 1 1 85 LYS HE3 H -5.121 16.943 -34.136 1.00 . A A . 85 LYS HE3 1 1
9 20494 1 1 85 LYS HG2 H -4.509 19.503 -33.928 1.00 . A A . 85 LYS HG2 1 1
9 20495 1 1 85 LYS HG3 H -5.734 19.598 -35.197 1.00 . A A . 85 LYS HG3 1 1
9 20496 1 1 85 LYS HZ1 H -7.023 16.337 -35.546 1.00 . A A . 85 LYS HZ1 1 1
9 20497 1 1 85 LYS HZ2 H -6.437 17.363 -36.769 1.00 . A A . 85 LYS HZ2 1 1
9 20498 1 1 85 LYS HZ3 H -6.926 18.010 -35.278 1.00 . A A . 85 LYS HZ3 1 1
9 20499 1 1 85 LYS N N -1.984 22.111 -35.673 1.00 . A A . 85 LYS N 1 1
9 20500 1 1 85 LYS NZ N -6.460 17.198 -35.740 1.00 . A A . 85 LYS NZ 1 1
9 20501 1 1 85 LYS O O -1.318 19.264 -35.387 1.00 . A A . 85 LYS O 1 1
9 20502 1 1 86 LYS C C -1.288 17.919 -31.833 1.00 . A A . 86 LYS C 1 1
9 20503 1 1 86 LYS CA C -0.550 18.864 -32.774 1.00 . A A . 86 LYS CA 1 1
9 20504 1 1 86 LYS CB C 0.644 19.516 -32.068 1.00 . A A . 86 LYS CB 1 1
9 20505 1 1 86 LYS CD C 2.497 18.343 -33.311 1.00 . A A . 86 LYS CD 1 1
9 20506 1 1 86 LYS CE C 2.980 19.625 -33.973 1.00 . A A . 86 LYS CE 1 1
9 20507 1 1 86 LYS CG C 1.866 18.618 -31.954 1.00 . A A . 86 LYS CG 1 1
9 20508 1 1 86 LYS H H -1.850 20.511 -32.588 1.00 . A A . 86 LYS H 1 1
9 20509 1 1 86 LYS HA H -0.199 18.309 -33.631 1.00 . A A . 86 LYS HA 1 1
9 20510 1 1 86 LYS HB2 H 0.930 20.402 -32.616 1.00 . A A . 86 LYS HB2 1 1
9 20511 1 1 86 LYS HB3 H 0.343 19.804 -31.072 1.00 . A A . 86 LYS HB3 1 1
9 20512 1 1 86 LYS HD2 H 3.339 17.681 -33.176 1.00 . A A . 86 LYS HD2 1 1
9 20513 1 1 86 LYS HD3 H 1.764 17.872 -33.949 1.00 . A A . 86 LYS HD3 1 1
9 20514 1 1 86 LYS HE2 H 2.125 20.247 -34.193 1.00 . A A . 86 LYS HE2 1 1
9 20515 1 1 86 LYS HE3 H 3.636 20.144 -33.289 1.00 . A A . 86 LYS HE3 1 1
9 20516 1 1 86 LYS HG2 H 2.596 19.101 -31.323 1.00 . A A . 86 LYS HG2 1 1
9 20517 1 1 86 LYS HG3 H 1.569 17.679 -31.509 1.00 . A A . 86 LYS HG3 1 1
9 20518 1 1 86 LYS HZ1 H 3.126 18.781 -35.881 1.00 . A A . 86 LYS HZ1 1 1
9 20519 1 1 86 LYS HZ2 H 4.594 18.830 -35.027 1.00 . A A . 86 LYS HZ2 1 1
9 20520 1 1 86 LYS HZ3 H 3.965 20.248 -35.708 1.00 . A A . 86 LYS HZ3 1 1
9 20521 1 1 86 LYS N N -1.457 19.887 -33.240 1.00 . A A . 86 LYS N 1 1
9 20522 1 1 86 LYS NZ N 3.716 19.352 -35.234 1.00 . A A . 86 LYS NZ 1 1
9 20523 1 1 86 LYS O O -1.787 18.335 -30.784 1.00 . A A . 86 LYS O 1 1
9 20524 1 1 87 GLN C C -1.035 14.855 -30.611 1.00 . A A . 87 GLN C 1 1
9 20525 1 1 87 GLN CA C -2.060 15.654 -31.413 1.00 . A A . 87 GLN CA 1 1
9 20526 1 1 87 GLN CB C -2.909 14.737 -32.303 1.00 . A A . 87 GLN CB 1 1
9 20527 1 1 87 GLN CD C -3.004 13.551 -34.528 1.00 . A A . 87 GLN CD 1 1
9 20528 1 1 87 GLN CG C -2.122 14.015 -33.387 1.00 . A A . 87 GLN CG 1 1
9 20529 1 1 87 GLN H H -1.014 16.398 -33.099 1.00 . A A . 87 GLN H 1 1
9 20530 1 1 87 GLN HA H -2.709 16.171 -30.723 1.00 . A A . 87 GLN HA 1 1
9 20531 1 1 87 GLN HB2 H -3.383 13.993 -31.680 1.00 . A A . 87 GLN HB2 1 1
9 20532 1 1 87 GLN HB3 H -3.673 15.331 -32.781 1.00 . A A . 87 GLN HB3 1 1
9 20533 1 1 87 GLN HE21 H -2.628 15.230 -35.518 1.00 . A A . 87 GLN HE21 1 1
9 20534 1 1 87 GLN HE22 H -3.696 14.113 -36.304 1.00 . A A . 87 GLN HE22 1 1
9 20535 1 1 87 GLN HG2 H -1.373 14.687 -33.780 1.00 . A A . 87 GLN HG2 1 1
9 20536 1 1 87 GLN HG3 H -1.639 13.153 -32.951 1.00 . A A . 87 GLN HG3 1 1
9 20537 1 1 87 GLN N N -1.393 16.660 -32.228 1.00 . A A . 87 GLN N 1 1
9 20538 1 1 87 GLN NE2 N -3.120 14.379 -35.553 1.00 . A A . 87 GLN NE2 1 1
9 20539 1 1 87 GLN O O -0.085 14.302 -31.169 1.00 . A A . 87 GLN O 1 1
9 20540 1 1 87 GLN OE1 O -3.566 12.458 -34.497 1.00 . A A . 87 GLN OE1 1 1
9 20541 1 1 88 LYS C C -0.989 13.424 -27.311 1.00 . A A . 88 LYS C 1 1
9 20542 1 1 88 LYS CA C -0.256 14.160 -28.416 1.00 . A A . 88 LYS CA 1 1
9 20543 1 1 88 LYS CB C 0.727 15.148 -27.763 1.00 . A A . 88 LYS CB 1 1
9 20544 1 1 88 LYS CD C 0.737 17.238 -29.170 1.00 . A A . 88 LYS CD 1 1
9 20545 1 1 88 LYS CE C 0.570 18.238 -28.039 1.00 . A A . 88 LYS CE 1 1
9 20546 1 1 88 LYS CG C 1.519 16.008 -28.735 1.00 . A A . 88 LYS CG 1 1
9 20547 1 1 88 LYS H H -1.995 15.267 -28.905 1.00 . A A . 88 LYS H 1 1
9 20548 1 1 88 LYS HA H 0.298 13.446 -29.006 1.00 . A A . 88 LYS HA 1 1
9 20549 1 1 88 LYS HB2 H 0.170 15.808 -27.114 1.00 . A A . 88 LYS HB2 1 1
9 20550 1 1 88 LYS HB3 H 1.428 14.586 -27.162 1.00 . A A . 88 LYS HB3 1 1
9 20551 1 1 88 LYS HD2 H 1.260 17.715 -29.984 1.00 . A A . 88 LYS HD2 1 1
9 20552 1 1 88 LYS HD3 H -0.244 16.925 -29.504 1.00 . A A . 88 LYS HD3 1 1
9 20553 1 1 88 LYS HE2 H 0.088 19.124 -28.423 1.00 . A A . 88 LYS HE2 1 1
9 20554 1 1 88 LYS HE3 H -0.052 17.797 -27.272 1.00 . A A . 88 LYS HE3 1 1
9 20555 1 1 88 LYS HG2 H 2.431 16.328 -28.254 1.00 . A A . 88 LYS HG2 1 1
9 20556 1 1 88 LYS HG3 H 1.760 15.419 -29.608 1.00 . A A . 88 LYS HG3 1 1
9 20557 1 1 88 LYS HZ1 H 2.320 17.798 -26.994 1.00 . A A . 88 LYS HZ1 1 1
9 20558 1 1 88 LYS HZ2 H 1.747 19.369 -26.733 1.00 . A A . 88 LYS HZ2 1 1
9 20559 1 1 88 LYS HZ3 H 2.517 18.986 -28.183 1.00 . A A . 88 LYS HZ3 1 1
9 20560 1 1 88 LYS N N -1.203 14.836 -29.295 1.00 . A A . 88 LYS N 1 1
9 20561 1 1 88 LYS NZ N 1.873 18.618 -27.444 1.00 . A A . 88 LYS NZ 1 1
9 20562 1 1 88 LYS O O -2.080 13.826 -26.909 1.00 . A A . 88 LYS O 1 1
9 20563 1 1 89 LEU C C -0.253 12.237 -24.405 1.00 . A A . 89 LEU C 1 1
9 20564 1 1 89 LEU CA C -0.895 11.660 -25.657 1.00 . A A . 89 LEU CA 1 1
9 20565 1 1 89 LEU CB C -0.615 10.155 -25.715 1.00 . A A . 89 LEU CB 1 1
9 20566 1 1 89 LEU CD1 C -0.306 9.670 -28.173 1.00 . A A . 89 LEU CD1 1 1
9 20567 1 1 89 LEU CD2 C -1.197 7.907 -26.650 1.00 . A A . 89 LEU CD2 1 1
9 20568 1 1 89 LEU CG C -1.154 9.399 -26.937 1.00 . A A . 89 LEU CG 1 1
9 20569 1 1 89 LEU H H 0.425 12.024 -27.254 1.00 . A A . 89 LEU H 1 1
9 20570 1 1 89 LEU HA H -1.964 11.825 -25.612 1.00 . A A . 89 LEU HA 1 1
9 20571 1 1 89 LEU HB2 H 0.453 10.016 -25.683 1.00 . A A . 89 LEU HB2 1 1
9 20572 1 1 89 LEU HB3 H -1.044 9.707 -24.827 1.00 . A A . 89 LEU HB3 1 1
9 20573 1 1 89 LEU HD11 H -0.300 10.730 -28.381 1.00 . A A . 89 LEU HD11 1 1
9 20574 1 1 89 LEU HD12 H -0.719 9.138 -29.017 1.00 . A A . 89 LEU HD12 1 1
9 20575 1 1 89 LEU HD13 H 0.705 9.333 -27.996 1.00 . A A . 89 LEU HD13 1 1
9 20576 1 1 89 LEU HD21 H -0.197 7.556 -26.436 1.00 . A A . 89 LEU HD21 1 1
9 20577 1 1 89 LEU HD22 H -1.585 7.386 -27.512 1.00 . A A . 89 LEU HD22 1 1
9 20578 1 1 89 LEU HD23 H -1.833 7.720 -25.798 1.00 . A A . 89 LEU HD23 1 1
9 20579 1 1 89 LEU HG H -2.162 9.729 -27.142 1.00 . A A . 89 LEU HG 1 1
9 20580 1 1 89 LEU N N -0.380 12.357 -26.819 1.00 . A A . 89 LEU N 1 1
9 20581 1 1 89 LEU O O 0.977 12.272 -24.281 1.00 . A A . 89 LEU O 1 1
9 20582 1 1 90 PHE C C -0.959 12.345 -21.104 1.00 . A A . 90 PHE C 1 1
9 20583 1 1 90 PHE CA C -0.624 13.283 -22.252 1.00 . A A . 90 PHE CA 1 1
9 20584 1 1 90 PHE CB C -1.299 14.635 -22.032 1.00 . A A . 90 PHE CB 1 1
9 20585 1 1 90 PHE CD1 C -0.076 16.273 -23.477 1.00 . A A . 90 PHE CD1 1 1
9 20586 1 1 90 PHE CD2 C -2.268 15.612 -24.121 1.00 . A A . 90 PHE CD2 1 1
9 20587 1 1 90 PHE CE1 C 0.007 17.087 -24.587 1.00 . A A . 90 PHE CE1 1 1
9 20588 1 1 90 PHE CE2 C -2.191 16.426 -25.232 1.00 . A A . 90 PHE CE2 1 1
9 20589 1 1 90 PHE CG C -1.214 15.528 -23.232 1.00 . A A . 90 PHE CG 1 1
9 20590 1 1 90 PHE CZ C -1.053 17.163 -25.465 1.00 . A A . 90 PHE CZ 1 1
9 20591 1 1 90 PHE H H -2.051 12.663 -23.676 1.00 . A A . 90 PHE H 1 1
9 20592 1 1 90 PHE HA H 0.449 13.427 -22.308 1.00 . A A . 90 PHE HA 1 1
9 20593 1 1 90 PHE HB2 H -2.343 14.478 -21.803 1.00 . A A . 90 PHE HB2 1 1
9 20594 1 1 90 PHE HB3 H -0.823 15.138 -21.204 1.00 . A A . 90 PHE HB3 1 1
9 20595 1 1 90 PHE HD1 H 0.755 16.213 -22.789 1.00 . A A . 90 PHE HD1 1 1
9 20596 1 1 90 PHE HD2 H -3.161 15.033 -23.940 1.00 . A A . 90 PHE HD2 1 1
9 20597 1 1 90 PHE HE1 H 0.902 17.664 -24.768 1.00 . A A . 90 PHE HE1 1 1
9 20598 1 1 90 PHE HE2 H -3.023 16.484 -25.918 1.00 . A A . 90 PHE HE2 1 1
9 20599 1 1 90 PHE HZ H -0.990 17.801 -26.334 1.00 . A A . 90 PHE HZ 1 1
9 20600 1 1 90 PHE N N -1.082 12.704 -23.499 1.00 . A A . 90 PHE N 1 1
9 20601 1 1 90 PHE O O -1.904 11.564 -21.192 1.00 . A A . 90 PHE O 1 1
9 20602 1 1 91 LEU C C -0.511 12.535 -17.650 1.00 . A A . 91 LEU C 1 1
9 20603 1 1 91 LEU CA C -0.442 11.622 -18.856 1.00 . A A . 91 LEU CA 1 1
9 20604 1 1 91 LEU CB C 0.652 10.569 -18.655 1.00 . A A . 91 LEU CB 1 1
9 20605 1 1 91 LEU CD1 C -0.754 8.886 -17.434 1.00 . A A . 91 LEU CD1 1 1
9 20606 1 1 91 LEU CD2 C 1.736 8.809 -17.235 1.00 . A A . 91 LEU CD2 1 1
9 20607 1 1 91 LEU CG C 0.521 9.711 -17.392 1.00 . A A . 91 LEU CG 1 1
9 20608 1 1 91 LEU H H 0.591 13.022 -20.053 1.00 . A A . 91 LEU H 1 1
9 20609 1 1 91 LEU HA H -1.393 11.129 -18.980 1.00 . A A . 91 LEU HA 1 1
9 20610 1 1 91 LEU HB2 H 0.647 9.910 -19.512 1.00 . A A . 91 LEU HB2 1 1
9 20611 1 1 91 LEU HB3 H 1.605 11.076 -18.620 1.00 . A A . 91 LEU HB3 1 1
9 20612 1 1 91 LEU HD11 H -0.725 8.221 -18.284 1.00 . A A . 91 LEU HD11 1 1
9 20613 1 1 91 LEU HD12 H -1.604 9.545 -17.522 1.00 . A A . 91 LEU HD12 1 1
9 20614 1 1 91 LEU HD13 H -0.838 8.307 -16.526 1.00 . A A . 91 LEU HD13 1 1
9 20615 1 1 91 LEU HD21 H 1.821 8.166 -18.099 1.00 . A A . 91 LEU HD21 1 1
9 20616 1 1 91 LEU HD22 H 1.623 8.205 -16.347 1.00 . A A . 91 LEU HD22 1 1
9 20617 1 1 91 LEU HD23 H 2.625 9.415 -17.149 1.00 . A A . 91 LEU HD23 1 1
9 20618 1 1 91 LEU HG H 0.470 10.358 -16.529 1.00 . A A . 91 LEU HG 1 1
9 20619 1 1 91 LEU N N -0.182 12.411 -20.044 1.00 . A A . 91 LEU N 1 1
9 20620 1 1 91 LEU O O 0.462 13.207 -17.312 1.00 . A A . 91 LEU O 1 1
9 20621 1 1 92 MET C C -2.298 12.522 -14.669 1.00 . A A . 92 MET C 1 1
9 20622 1 1 92 MET CA C -1.820 13.384 -15.824 1.00 . A A . 92 MET CA 1 1
9 20623 1 1 92 MET CB C -2.774 14.559 -16.072 1.00 . A A . 92 MET CB 1 1
9 20624 1 1 92 MET CE C -6.791 14.748 -17.146 1.00 . A A . 92 MET CE 1 1
9 20625 1 1 92 MET CG C -4.182 14.153 -16.471 1.00 . A A . 92 MET CG 1 1
9 20626 1 1 92 MET H H -2.416 12.039 -17.342 1.00 . A A . 92 MET H 1 1
9 20627 1 1 92 MET HA H -0.846 13.776 -15.571 1.00 . A A . 92 MET HA 1 1
9 20628 1 1 92 MET HB2 H -2.837 15.148 -15.170 1.00 . A A . 92 MET HB2 1 1
9 20629 1 1 92 MET HB3 H -2.363 15.174 -16.861 1.00 . A A . 92 MET HB3 1 1
9 20630 1 1 92 MET HE1 H -7.103 14.152 -16.301 1.00 . A A . 92 MET HE1 1 1
9 20631 1 1 92 MET HE2 H -6.647 14.107 -18.003 1.00 . A A . 92 MET HE2 1 1
9 20632 1 1 92 MET HE3 H -7.549 15.484 -17.368 1.00 . A A . 92 MET HE3 1 1
9 20633 1 1 92 MET HG2 H -4.132 13.570 -17.378 1.00 . A A . 92 MET HG2 1 1
9 20634 1 1 92 MET HG3 H -4.607 13.551 -15.682 1.00 . A A . 92 MET HG3 1 1
9 20635 1 1 92 MET N N -1.660 12.573 -17.011 1.00 . A A . 92 MET N 1 1
9 20636 1 1 92 MET O O -3.244 11.744 -14.807 1.00 . A A . 92 MET O 1 1
9 20637 1 1 92 MET SD S -5.252 15.574 -16.757 1.00 . A A . 92 MET SD 1 1
9 20638 1 1 93 SER C C -2.783 12.625 -11.400 1.00 . A A . 93 SER C 1 1
9 20639 1 1 93 SER CA C -1.931 11.831 -12.385 1.00 . A A . 93 SER CA 1 1
9 20640 1 1 93 SER CB C -0.642 11.352 -11.720 1.00 . A A . 93 SER CB 1 1
9 20641 1 1 93 SER H H -0.867 13.271 -13.502 1.00 . A A . 93 SER H 1 1
9 20642 1 1 93 SER HA H -2.488 10.977 -12.715 1.00 . A A . 93 SER HA 1 1
9 20643 1 1 93 SER HB2 H -0.017 10.869 -12.455 1.00 . A A . 93 SER HB2 1 1
9 20644 1 1 93 SER HB3 H -0.118 12.199 -11.301 1.00 . A A . 93 SER HB3 1 1
9 20645 1 1 93 SER HG H -0.280 10.563 -9.968 1.00 . A A . 93 SER HG 1 1
9 20646 1 1 93 SER N N -1.612 12.633 -13.547 1.00 . A A . 93 SER N 1 1
9 20647 1 1 93 SER O O -2.256 13.352 -10.563 1.00 . A A . 93 SER O 1 1
9 20648 1 1 93 SER OG O -0.915 10.434 -10.686 1.00 . A A . 93 SER OG 1 1
9 20649 1 1 94 TRP C C -5.129 12.627 -9.285 1.00 . A A . 94 TRP C 1 1
9 20650 1 1 94 TRP CA C -5.006 13.259 -10.667 1.00 . A A . 94 TRP CA 1 1
9 20651 1 1 94 TRP CB C -6.381 13.364 -11.333 1.00 . A A . 94 TRP CB 1 1
9 20652 1 1 94 TRP CD1 C -6.940 15.812 -10.844 1.00 . A A . 94 TRP CD1 1 1
9 20653 1 1 94 TRP CD2 C -8.480 14.360 -10.108 1.00 . A A . 94 TRP CD2 1 1
9 20654 1 1 94 TRP CE2 C -8.900 15.664 -9.783 1.00 . A A . 94 TRP CE2 1 1
9 20655 1 1 94 TRP CE3 C -9.290 13.282 -9.746 1.00 . A A . 94 TRP CE3 1 1
9 20656 1 1 94 TRP CG C -7.220 14.477 -10.785 1.00 . A A . 94 TRP CG 1 1
9 20657 1 1 94 TRP CH2 C -10.868 14.842 -8.772 1.00 . A A . 94 TRP CH2 1 1
9 20658 1 1 94 TRP CZ2 C -10.094 15.917 -9.113 1.00 . A A . 94 TRP CZ2 1 1
9 20659 1 1 94 TRP CZ3 C -10.475 13.534 -9.082 1.00 . A A . 94 TRP CZ3 1 1
9 20660 1 1 94 TRP H H -4.466 11.828 -12.129 1.00 . A A . 94 TRP H 1 1
9 20661 1 1 94 TRP HA H -4.590 14.250 -10.562 1.00 . A A . 94 TRP HA 1 1
9 20662 1 1 94 TRP HB2 H -6.251 13.531 -12.392 1.00 . A A . 94 TRP HB2 1 1
9 20663 1 1 94 TRP HB3 H -6.918 12.439 -11.182 1.00 . A A . 94 TRP HB3 1 1
9 20664 1 1 94 TRP HD1 H -6.052 16.228 -11.299 1.00 . A A . 94 TRP HD1 1 1
9 20665 1 1 94 TRP HE1 H -7.965 17.509 -10.156 1.00 . A A . 94 TRP HE1 1 1
9 20666 1 1 94 TRP HE3 H -9.002 12.268 -9.974 1.00 . A A . 94 TRP HE3 1 1
9 20667 1 1 94 TRP HH2 H -11.802 14.990 -8.253 1.00 . A A . 94 TRP HH2 1 1
9 20668 1 1 94 TRP HZ2 H -10.411 16.921 -8.867 1.00 . A A . 94 TRP HZ2 1 1
9 20669 1 1 94 TRP HZ3 H -11.115 12.714 -8.793 1.00 . A A . 94 TRP HZ3 1 1
9 20670 1 1 94 TRP N N -4.097 12.481 -11.497 1.00 . A A . 94 TRP N 1 1
9 20671 1 1 94 TRP NE1 N -7.942 16.532 -10.242 1.00 . A A . 94 TRP NE1 1 1
9 20672 1 1 94 TRP O O -5.762 11.580 -9.122 1.00 . A A . 94 TRP O 1 1
9 20673 1 1 95 CYS C C -3.809 13.725 -5.995 1.00 . A A . 95 CYS C 1 1
9 20674 1 1 95 CYS CA C -4.457 12.731 -6.949 1.00 . A A . 95 CYS CA 1 1
9 20675 1 1 95 CYS CB C -3.666 11.426 -6.929 1.00 . A A . 95 CYS CB 1 1
9 20676 1 1 95 CYS H H -4.049 14.112 -8.494 1.00 . A A . 95 CYS H 1 1
9 20677 1 1 95 CYS HA H -5.469 12.538 -6.628 1.00 . A A . 95 CYS HA 1 1
9 20678 1 1 95 CYS HB2 H -3.482 11.140 -5.905 1.00 . A A . 95 CYS HB2 1 1
9 20679 1 1 95 CYS HB3 H -4.247 10.655 -7.415 1.00 . A A . 95 CYS HB3 1 1
9 20680 1 1 95 CYS HG H -2.206 12.354 -8.800 1.00 . A A . 95 CYS HG 1 1
9 20681 1 1 95 CYS N N -4.501 13.258 -8.303 1.00 . A A . 95 CYS N 1 1
9 20682 1 1 95 CYS O O -2.714 14.226 -6.262 1.00 . A A . 95 CYS O 1 1
9 20683 1 1 95 CYS SG S -2.067 11.528 -7.770 1.00 . A A . 95 CYS SG 1 1
9 20684 1 1 96 PRO C C -2.704 14.184 -3.181 1.00 . A A . 96 PRO C 1 1
9 20685 1 1 96 PRO CA C -3.900 14.869 -3.825 1.00 . A A . 96 PRO CA 1 1
9 20686 1 1 96 PRO CB C -5.044 15.043 -2.820 1.00 . A A . 96 PRO CB 1 1
9 20687 1 1 96 PRO CD C -5.860 13.652 -4.571 1.00 . A A . 96 PRO CD 1 1
9 20688 1 1 96 PRO CG C -6.273 14.708 -3.587 1.00 . A A . 96 PRO CG 1 1
9 20689 1 1 96 PRO HA H -3.598 15.834 -4.204 1.00 . A A . 96 PRO HA 1 1
9 20690 1 1 96 PRO HB2 H -4.901 14.370 -1.986 1.00 . A A . 96 PRO HB2 1 1
9 20691 1 1 96 PRO HB3 H -5.066 16.062 -2.469 1.00 . A A . 96 PRO HB3 1 1
9 20692 1 1 96 PRO HD2 H -5.898 12.671 -4.119 1.00 . A A . 96 PRO HD2 1 1
9 20693 1 1 96 PRO HD3 H -6.480 13.690 -5.455 1.00 . A A . 96 PRO HD3 1 1
9 20694 1 1 96 PRO HG2 H -7.028 14.330 -2.921 1.00 . A A . 96 PRO HG2 1 1
9 20695 1 1 96 PRO HG3 H -6.632 15.583 -4.106 1.00 . A A . 96 PRO HG3 1 1
9 20696 1 1 96 PRO N N -4.480 14.041 -4.880 1.00 . A A . 96 PRO N 1 1
9 20697 1 1 96 PRO O O -2.850 13.244 -2.394 1.00 . A A . 96 PRO O 1 1
9 20698 1 1 97 ASP C C -0.074 14.158 -1.604 1.00 . A A . 97 ASP C 1 1
9 20699 1 1 97 ASP CA C -0.271 14.045 -3.115 1.00 . A A . 97 ASP CA 1 1
9 20700 1 1 97 ASP CB C 0.888 14.717 -3.856 1.00 . A A . 97 ASP CB 1 1
9 20701 1 1 97 ASP CG C 2.191 13.962 -3.727 1.00 . A A . 97 ASP CG 1 1
9 20702 1 1 97 ASP H H -1.489 15.459 -4.100 1.00 . A A . 97 ASP H 1 1
9 20703 1 1 97 ASP HA H -0.305 13.001 -3.386 1.00 . A A . 97 ASP HA 1 1
9 20704 1 1 97 ASP HB2 H 0.642 14.786 -4.905 1.00 . A A . 97 ASP HB2 1 1
9 20705 1 1 97 ASP HB3 H 1.030 15.713 -3.461 1.00 . A A . 97 ASP HB3 1 1
9 20706 1 1 97 ASP N N -1.523 14.662 -3.532 1.00 . A A . 97 ASP N 1 1
9 20707 1 1 97 ASP O O 0.621 13.350 -0.992 1.00 . A A . 97 ASP O 1 1
9 20708 1 1 97 ASP OD1 O 2.437 13.056 -4.552 1.00 . A A . 97 ASP OD1 1 1
9 20709 1 1 97 ASP OD2 O 2.986 14.283 -2.822 1.00 . A A . 97 ASP OD2 1 1
9 20710 1 1 98 THR C C -1.755 14.905 1.224 1.00 . A A . 98 THR C 1 1
9 20711 1 1 98 THR CA C -0.561 15.414 0.415 1.00 . A A . 98 THR CA 1 1
9 20712 1 1 98 THR CB C -0.385 16.925 0.671 1.00 . A A . 98 THR CB 1 1
9 20713 1 1 98 THR CG2 C 0.910 17.434 0.053 1.00 . A A . 98 THR CG2 1 1
9 20714 1 1 98 THR H H -1.316 15.717 -1.536 1.00 . A A . 98 THR H 1 1
9 20715 1 1 98 THR HA H 0.332 14.909 0.755 1.00 . A A . 98 THR HA 1 1
9 20716 1 1 98 THR HB H -0.349 17.093 1.738 1.00 . A A . 98 THR HB 1 1
9 20717 1 1 98 THR HG1 H -1.429 17.661 -0.846 1.00 . A A . 98 THR HG1 1 1
9 20718 1 1 98 THR HG21 H 0.885 17.277 -1.015 1.00 . A A . 98 THR HG21 1 1
9 20719 1 1 98 THR HG22 H 1.746 16.898 0.477 1.00 . A A . 98 THR HG22 1 1
9 20720 1 1 98 THR HG23 H 1.018 18.490 0.259 1.00 . A A . 98 THR HG23 1 1
9 20721 1 1 98 THR N N -0.718 15.149 -1.006 1.00 . A A . 98 THR N 1 1
9 20722 1 1 98 THR O O -1.931 15.288 2.380 1.00 . A A . 98 THR O 1 1
9 20723 1 1 98 THR OG1 O -1.496 17.649 0.120 1.00 . A A . 98 THR OG1 1 1
9 20724 1 1 99 ALA C C -3.584 12.330 2.102 1.00 . A A . 99 ALA C 1 1
9 20725 1 1 99 ALA CA C -3.798 13.602 1.286 1.00 . A A . 99 ALA CA 1 1
9 20726 1 1 99 ALA CB C -4.915 13.410 0.270 1.00 . A A . 99 ALA CB 1 1
9 20727 1 1 99 ALA H H -2.318 13.655 -0.243 1.00 . A A . 99 ALA H 1 1
9 20728 1 1 99 ALA HA H -4.099 14.391 1.959 1.00 . A A . 99 ALA HA 1 1
9 20729 1 1 99 ALA HB1 H -5.079 14.334 -0.266 1.00 . A A . 99 ALA HB1 1 1
9 20730 1 1 99 ALA HB2 H -5.821 13.125 0.784 1.00 . A A . 99 ALA HB2 1 1
9 20731 1 1 99 ALA HB3 H -4.638 12.633 -0.428 1.00 . A A . 99 ALA HB3 1 1
9 20732 1 1 99 ALA N N -2.567 14.035 0.631 1.00 . A A . 99 ALA N 1 1
9 20733 1 1 99 ALA O O -2.901 12.349 3.127 1.00 . A A . 99 ALA O 1 1
9 20734 1 1 100 LYS C C -2.671 9.349 2.103 1.00 . A A . 100 LYS C 1 1
9 20735 1 1 100 LYS CA C -4.047 9.953 2.340 1.00 . A A . 100 LYS CA 1 1
9 20736 1 1 100 LYS CB C -5.150 8.991 1.881 1.00 . A A . 100 LYS CB 1 1
9 20737 1 1 100 LYS CD C -5.205 7.602 3.999 1.00 . A A . 100 LYS CD 1 1
9 20738 1 1 100 LYS CE C -6.568 8.115 4.434 1.00 . A A . 100 LYS CE 1 1
9 20739 1 1 100 LYS CG C -5.057 7.594 2.485 1.00 . A A . 100 LYS CG 1 1
9 20740 1 1 100 LYS H H -4.675 11.269 0.810 1.00 . A A . 100 LYS H 1 1
9 20741 1 1 100 LYS HA H -4.164 10.144 3.397 1.00 . A A . 100 LYS HA 1 1
9 20742 1 1 100 LYS HB2 H -6.107 9.410 2.153 1.00 . A A . 100 LYS HB2 1 1
9 20743 1 1 100 LYS HB3 H -5.103 8.898 0.806 1.00 . A A . 100 LYS HB3 1 1
9 20744 1 1 100 LYS HD2 H -5.078 6.595 4.368 1.00 . A A . 100 LYS HD2 1 1
9 20745 1 1 100 LYS HD3 H -4.440 8.238 4.420 1.00 . A A . 100 LYS HD3 1 1
9 20746 1 1 100 LYS HE2 H -6.645 9.162 4.180 1.00 . A A . 100 LYS HE2 1 1
9 20747 1 1 100 LYS HE3 H -7.332 7.560 3.910 1.00 . A A . 100 LYS HE3 1 1
9 20748 1 1 100 LYS HG2 H -5.842 6.983 2.066 1.00 . A A . 100 LYS HG2 1 1
9 20749 1 1 100 LYS HG3 H -4.097 7.168 2.229 1.00 . A A . 100 LYS HG3 1 1
9 20750 1 1 100 LYS HZ1 H -7.623 8.480 6.199 1.00 . A A . 100 LYS HZ1 1 1
9 20751 1 1 100 LYS HZ2 H -5.947 8.316 6.420 1.00 . A A . 100 LYS HZ2 1 1
9 20752 1 1 100 LYS HZ3 H -6.902 6.946 6.129 1.00 . A A . 100 LYS HZ3 1 1
9 20753 1 1 100 LYS N N -4.162 11.226 1.643 1.00 . A A . 100 LYS N 1 1
9 20754 1 1 100 LYS NZ N -6.773 7.955 5.896 1.00 . A A . 100 LYS NZ 1 1
9 20755 1 1 100 LYS O O -2.340 8.959 0.985 1.00 . A A . 100 LYS O 1 1
9 20756 1 1 101 VAL C C -0.389 7.378 2.582 1.00 . A A . 101 VAL C 1 1
9 20757 1 1 101 VAL CA C -0.499 8.820 3.074 1.00 . A A . 101 VAL CA 1 1
9 20758 1 1 101 VAL CB C 0.239 8.966 4.423 1.00 . A A . 101 VAL CB 1 1
9 20759 1 1 101 VAL CG1 C 0.324 10.430 4.822 1.00 . A A . 101 VAL CG1 1 1
9 20760 1 1 101 VAL CG2 C -0.441 8.153 5.517 1.00 . A A . 101 VAL CG2 1 1
9 20761 1 1 101 VAL H H -2.246 9.527 4.047 1.00 . A A . 101 VAL H 1 1
9 20762 1 1 101 VAL HA H -0.003 9.461 2.357 1.00 . A A . 101 VAL HA 1 1
9 20763 1 1 101 VAL HB H 1.246 8.593 4.299 1.00 . A A . 101 VAL HB 1 1
9 20764 1 1 101 VAL HG11 H 0.824 10.514 5.776 1.00 . A A . 101 VAL HG11 1 1
9 20765 1 1 101 VAL HG12 H -0.672 10.839 4.898 1.00 . A A . 101 VAL HG12 1 1
9 20766 1 1 101 VAL HG13 H 0.881 10.975 4.073 1.00 . A A . 101 VAL HG13 1 1
9 20767 1 1 101 VAL HG21 H -0.455 7.111 5.236 1.00 . A A . 101 VAL HG21 1 1
9 20768 1 1 101 VAL HG22 H -1.454 8.503 5.647 1.00 . A A . 101 VAL HG22 1 1
9 20769 1 1 101 VAL HG23 H 0.102 8.269 6.443 1.00 . A A . 101 VAL HG23 1 1
9 20770 1 1 101 VAL N N -1.884 9.267 3.166 1.00 . A A . 101 VAL N 1 1
9 20771 1 1 101 VAL O O 0.590 7.019 1.936 1.00 . A A . 101 VAL O 1 1
9 20772 1 1 102 LYS C C -1.763 5.096 0.933 1.00 . A A . 102 LYS C 1 1
9 20773 1 1 102 LYS CA C -1.386 5.172 2.406 1.00 . A A . 102 LYS CA 1 1
9 20774 1 1 102 LYS CB C -2.315 4.292 3.243 1.00 . A A . 102 LYS CB 1 1
9 20775 1 1 102 LYS CD C -1.033 4.484 5.404 1.00 . A A . 102 LYS CD 1 1
9 20776 1 1 102 LYS CE C -0.007 3.793 6.287 1.00 . A A . 102 LYS CE 1 1
9 20777 1 1 102 LYS CG C -1.592 3.543 4.353 1.00 . A A . 102 LYS CG 1 1
9 20778 1 1 102 LYS H H -2.135 6.878 3.420 1.00 . A A . 102 LYS H 1 1
9 20779 1 1 102 LYS HA H -0.375 4.803 2.514 1.00 . A A . 102 LYS HA 1 1
9 20780 1 1 102 LYS HB2 H -3.074 4.916 3.692 1.00 . A A . 102 LYS HB2 1 1
9 20781 1 1 102 LYS HB3 H -2.789 3.569 2.597 1.00 . A A . 102 LYS HB3 1 1
9 20782 1 1 102 LYS HD2 H -0.563 5.321 4.909 1.00 . A A . 102 LYS HD2 1 1
9 20783 1 1 102 LYS HD3 H -1.846 4.840 6.020 1.00 . A A . 102 LYS HD3 1 1
9 20784 1 1 102 LYS HE2 H 0.853 3.541 5.687 1.00 . A A . 102 LYS HE2 1 1
9 20785 1 1 102 LYS HE3 H 0.290 4.476 7.070 1.00 . A A . 102 LYS HE3 1 1
9 20786 1 1 102 LYS HG2 H -2.287 2.867 4.828 1.00 . A A . 102 LYS HG2 1 1
9 20787 1 1 102 LYS HG3 H -0.778 2.977 3.920 1.00 . A A . 102 LYS HG3 1 1
9 20788 1 1 102 LYS HZ1 H -1.403 2.761 7.450 1.00 . A A . 102 LYS HZ1 1 1
9 20789 1 1 102 LYS HZ2 H 0.173 2.142 7.547 1.00 . A A . 102 LYS HZ2 1 1
9 20790 1 1 102 LYS HZ3 H -0.766 1.850 6.169 1.00 . A A . 102 LYS HZ3 1 1
9 20791 1 1 102 LYS N N -1.390 6.555 2.875 1.00 . A A . 102 LYS N 1 1
9 20792 1 1 102 LYS NZ N -0.539 2.552 6.907 1.00 . A A . 102 LYS NZ 1 1
9 20793 1 1 102 LYS O O -1.155 4.345 0.172 1.00 . A A . 102 LYS O 1 1
9 20794 1 1 103 LYS C C -1.993 6.549 -1.695 1.00 . A A . 103 LYS C 1 1
9 20795 1 1 103 LYS CA C -3.140 5.962 -0.876 1.00 . A A . 103 LYS CA 1 1
9 20796 1 1 103 LYS CB C -4.405 6.815 -1.041 1.00 . A A . 103 LYS CB 1 1
9 20797 1 1 103 LYS CD C -6.328 5.976 -2.456 1.00 . A A . 103 LYS CD 1 1
9 20798 1 1 103 LYS CE C -6.138 4.523 -2.042 1.00 . A A . 103 LYS CE 1 1
9 20799 1 1 103 LYS CG C -5.018 6.759 -2.435 1.00 . A A . 103 LYS CG 1 1
9 20800 1 1 103 LYS H H -3.222 6.439 1.184 1.00 . A A . 103 LYS H 1 1
9 20801 1 1 103 LYS HA H -3.340 4.957 -1.218 1.00 . A A . 103 LYS HA 1 1
9 20802 1 1 103 LYS HB2 H -5.147 6.476 -0.334 1.00 . A A . 103 LYS HB2 1 1
9 20803 1 1 103 LYS HB3 H -4.159 7.845 -0.822 1.00 . A A . 103 LYS HB3 1 1
9 20804 1 1 103 LYS HD2 H -7.022 6.441 -1.772 1.00 . A A . 103 LYS HD2 1 1
9 20805 1 1 103 LYS HD3 H -6.736 6.005 -3.456 1.00 . A A . 103 LYS HD3 1 1
9 20806 1 1 103 LYS HE2 H -5.427 4.062 -2.711 1.00 . A A . 103 LYS HE2 1 1
9 20807 1 1 103 LYS HE3 H -5.751 4.499 -1.035 1.00 . A A . 103 LYS HE3 1 1
9 20808 1 1 103 LYS HG2 H -5.210 7.767 -2.772 1.00 . A A . 103 LYS HG2 1 1
9 20809 1 1 103 LYS HG3 H -4.315 6.285 -3.106 1.00 . A A . 103 LYS HG3 1 1
9 20810 1 1 103 LYS HZ1 H -7.751 3.663 -3.068 1.00 . A A . 103 LYS HZ1 1 1
9 20811 1 1 103 LYS HZ2 H -8.150 4.240 -1.530 1.00 . A A . 103 LYS HZ2 1 1
9 20812 1 1 103 LYS HZ3 H -7.269 2.798 -1.690 1.00 . A A . 103 LYS HZ3 1 1
9 20813 1 1 103 LYS N N -2.747 5.892 0.527 1.00 . A A . 103 LYS N 1 1
9 20814 1 1 103 LYS NZ N -7.414 3.754 -2.088 1.00 . A A . 103 LYS NZ 1 1
9 20815 1 1 103 LYS O O -1.738 6.129 -2.819 1.00 . A A . 103 LYS O 1 1
9 20816 1 1 104 LYS C C 1.043 7.112 -1.720 1.00 . A A . 104 LYS C 1 1
9 20817 1 1 104 LYS CA C -0.113 8.117 -1.689 1.00 . A A . 104 LYS CA 1 1
9 20818 1 1 104 LYS CB C 0.250 9.373 -0.874 1.00 . A A . 104 LYS CB 1 1
9 20819 1 1 104 LYS CD C 2.090 10.242 -2.375 1.00 . A A . 104 LYS CD 1 1
9 20820 1 1 104 LYS CE C 3.558 10.623 -2.423 1.00 . A A . 104 LYS CE 1 1
9 20821 1 1 104 LYS CG C 1.700 9.819 -0.972 1.00 . A A . 104 LYS CG 1 1
9 20822 1 1 104 LYS H H -1.618 7.860 -0.235 1.00 . A A . 104 LYS H 1 1
9 20823 1 1 104 LYS HA H -0.350 8.410 -2.702 1.00 . A A . 104 LYS HA 1 1
9 20824 1 1 104 LYS HB2 H -0.368 10.190 -1.213 1.00 . A A . 104 LYS HB2 1 1
9 20825 1 1 104 LYS HB3 H 0.028 9.181 0.166 1.00 . A A . 104 LYS HB3 1 1
9 20826 1 1 104 LYS HD2 H 1.913 9.421 -3.054 1.00 . A A . 104 LYS HD2 1 1
9 20827 1 1 104 LYS HD3 H 1.494 11.094 -2.666 1.00 . A A . 104 LYS HD3 1 1
9 20828 1 1 104 LYS HE2 H 3.730 11.405 -1.701 1.00 . A A . 104 LYS HE2 1 1
9 20829 1 1 104 LYS HE3 H 4.150 9.758 -2.163 1.00 . A A . 104 LYS HE3 1 1
9 20830 1 1 104 LYS HG2 H 1.849 10.656 -0.307 1.00 . A A . 104 LYS HG2 1 1
9 20831 1 1 104 LYS HG3 H 2.331 9.004 -0.663 1.00 . A A . 104 LYS HG3 1 1
9 20832 1 1 104 LYS HZ1 H 3.899 10.335 -4.466 1.00 . A A . 104 LYS HZ1 1 1
9 20833 1 1 104 LYS HZ2 H 4.953 11.446 -3.744 1.00 . A A . 104 LYS HZ2 1 1
9 20834 1 1 104 LYS HZ3 H 3.349 11.891 -4.068 1.00 . A A . 104 LYS HZ3 1 1
9 20835 1 1 104 LYS N N -1.304 7.518 -1.102 1.00 . A A . 104 LYS N 1 1
9 20836 1 1 104 LYS NZ N 3.969 11.105 -3.766 1.00 . A A . 104 LYS NZ 1 1
9 20837 1 1 104 LYS O O 1.841 7.099 -2.658 1.00 . A A . 104 LYS O 1 1
9 20838 1 1 105 MET C C 2.068 4.270 -1.779 1.00 . A A . 105 MET C 1 1
9 20839 1 1 105 MET CA C 2.159 5.246 -0.608 1.00 . A A . 105 MET CA 1 1
9 20840 1 1 105 MET CB C 2.042 4.505 0.731 1.00 . A A . 105 MET CB 1 1
9 20841 1 1 105 MET CE C 4.376 1.047 0.874 1.00 . A A . 105 MET CE 1 1
9 20842 1 1 105 MET CG C 3.177 3.534 1.029 1.00 . A A . 105 MET CG 1 1
9 20843 1 1 105 MET H H 0.451 6.331 0.018 1.00 . A A . 105 MET H 1 1
9 20844 1 1 105 MET HA H 3.116 5.748 -0.649 1.00 . A A . 105 MET HA 1 1
9 20845 1 1 105 MET HB2 H 2.011 5.230 1.523 1.00 . A A . 105 MET HB2 1 1
9 20846 1 1 105 MET HB3 H 1.115 3.949 0.735 1.00 . A A . 105 MET HB3 1 1
9 20847 1 1 105 MET HE1 H 4.280 0.991 1.949 1.00 . A A . 105 MET HE1 1 1
9 20848 1 1 105 MET HE2 H 5.295 1.554 0.620 1.00 . A A . 105 MET HE2 1 1
9 20849 1 1 105 MET HE3 H 4.391 0.048 0.461 1.00 . A A . 105 MET HE3 1 1
9 20850 1 1 105 MET HG2 H 4.106 3.979 0.708 1.00 . A A . 105 MET HG2 1 1
9 20851 1 1 105 MET HG3 H 3.213 3.362 2.094 1.00 . A A . 105 MET HG3 1 1
9 20852 1 1 105 MET N N 1.114 6.264 -0.702 1.00 . A A . 105 MET N 1 1
9 20853 1 1 105 MET O O 3.027 4.105 -2.534 1.00 . A A . 105 MET O 1 1
9 20854 1 1 105 MET SD S 2.987 1.949 0.195 1.00 . A A . 105 MET SD 1 1
9 20855 1 1 106 LEU C C 0.760 3.377 -4.381 1.00 . A A . 106 LEU C 1 1
9 20856 1 1 106 LEU CA C 0.694 2.687 -3.021 1.00 . A A . 106 LEU CA 1 1
9 20857 1 1 106 LEU CB C -0.642 1.952 -2.831 1.00 . A A . 106 LEU CB 1 1
9 20858 1 1 106 LEU CD1 C -2.544 3.202 -3.909 1.00 . A A . 106 LEU CD1 1 1
9 20859 1 1 106 LEU CD2 C -2.854 2.145 -1.662 1.00 . A A . 106 LEU CD2 1 1
9 20860 1 1 106 LEU CG C -1.872 2.836 -2.595 1.00 . A A . 106 LEU CG 1 1
9 20861 1 1 106 LEU H H 0.175 3.824 -1.308 1.00 . A A . 106 LEU H 1 1
9 20862 1 1 106 LEU HA H 1.495 1.962 -2.970 1.00 . A A . 106 LEU HA 1 1
9 20863 1 1 106 LEU HB2 H -0.822 1.355 -3.713 1.00 . A A . 106 LEU HB2 1 1
9 20864 1 1 106 LEU HB3 H -0.541 1.287 -1.986 1.00 . A A . 106 LEU HB3 1 1
9 20865 1 1 106 LEU HD11 H -1.844 3.738 -4.534 1.00 . A A . 106 LEU HD11 1 1
9 20866 1 1 106 LEU HD12 H -3.403 3.826 -3.713 1.00 . A A . 106 LEU HD12 1 1
9 20867 1 1 106 LEU HD13 H -2.860 2.302 -4.415 1.00 . A A . 106 LEU HD13 1 1
9 20868 1 1 106 LEU HD21 H -3.718 2.777 -1.517 1.00 . A A . 106 LEU HD21 1 1
9 20869 1 1 106 LEU HD22 H -2.378 1.963 -0.711 1.00 . A A . 106 LEU HD22 1 1
9 20870 1 1 106 LEU HD23 H -3.162 1.205 -2.097 1.00 . A A . 106 LEU HD23 1 1
9 20871 1 1 106 LEU HG H -1.556 3.755 -2.122 1.00 . A A . 106 LEU HG 1 1
9 20872 1 1 106 LEU N N 0.906 3.644 -1.939 1.00 . A A . 106 LEU N 1 1
9 20873 1 1 106 LEU O O 1.235 2.802 -5.362 1.00 . A A . 106 LEU O 1 1
9 20874 1 1 107 TYR C C 1.796 5.685 -6.053 1.00 . A A . 107 TYR C 1 1
9 20875 1 1 107 TYR CA C 0.354 5.437 -5.622 1.00 . A A . 107 TYR CA 1 1
9 20876 1 1 107 TYR CB C -0.357 6.768 -5.371 1.00 . A A . 107 TYR CB 1 1
9 20877 1 1 107 TYR CD1 C -0.267 7.829 -7.651 1.00 . A A . 107 TYR CD1 1 1
9 20878 1 1 107 TYR CD2 C 0.815 8.943 -5.845 1.00 . A A . 107 TYR CD2 1 1
9 20879 1 1 107 TYR CE1 C 0.131 8.829 -8.508 1.00 . A A . 107 TYR CE1 1 1
9 20880 1 1 107 TYR CE2 C 1.218 9.947 -6.699 1.00 . A A . 107 TYR CE2 1 1
9 20881 1 1 107 TYR CG C 0.065 7.870 -6.307 1.00 . A A . 107 TYR CG 1 1
9 20882 1 1 107 TYR CZ C 0.872 9.885 -8.030 1.00 . A A . 107 TYR CZ 1 1
9 20883 1 1 107 TYR H H -0.092 5.002 -3.604 1.00 . A A . 107 TYR H 1 1
9 20884 1 1 107 TYR HA H -0.161 4.907 -6.408 1.00 . A A . 107 TYR HA 1 1
9 20885 1 1 107 TYR HB2 H -1.421 6.627 -5.485 1.00 . A A . 107 TYR HB2 1 1
9 20886 1 1 107 TYR HB3 H -0.148 7.090 -4.362 1.00 . A A . 107 TYR HB3 1 1
9 20887 1 1 107 TYR HD1 H -0.850 7.001 -8.024 1.00 . A A . 107 TYR HD1 1 1
9 20888 1 1 107 TYR HD2 H 1.082 8.988 -4.801 1.00 . A A . 107 TYR HD2 1 1
9 20889 1 1 107 TYR HE1 H -0.140 8.781 -9.553 1.00 . A A . 107 TYR HE1 1 1
9 20890 1 1 107 TYR HE2 H 1.800 10.775 -6.323 1.00 . A A . 107 TYR HE2 1 1
9 20891 1 1 107 TYR HH H 2.189 11.103 -8.716 1.00 . A A . 107 TYR HH 1 1
9 20892 1 1 107 TYR N N 0.302 4.621 -4.417 1.00 . A A . 107 TYR N 1 1
9 20893 1 1 107 TYR O O 2.105 5.711 -7.244 1.00 . A A . 107 TYR O 1 1
9 20894 1 1 107 TYR OH O 1.269 10.884 -8.889 1.00 . A A . 107 TYR OH 1 1
9 20895 1 1 108 SER C C 4.714 4.971 -6.106 1.00 . A A . 108 SER C 1 1
9 20896 1 1 108 SER CA C 4.077 6.130 -5.339 1.00 . A A . 108 SER CA 1 1
9 20897 1 1 108 SER CB C 4.820 6.378 -4.019 1.00 . A A . 108 SER CB 1 1
9 20898 1 1 108 SER H H 2.368 5.779 -4.141 1.00 . A A . 108 SER H 1 1
9 20899 1 1 108 SER HA H 4.129 7.021 -5.946 1.00 . A A . 108 SER HA 1 1
9 20900 1 1 108 SER HB2 H 4.226 7.024 -3.392 1.00 . A A . 108 SER HB2 1 1
9 20901 1 1 108 SER HB3 H 4.976 5.434 -3.517 1.00 . A A . 108 SER HB3 1 1
9 20902 1 1 108 SER HG H 6.494 7.185 -3.376 1.00 . A A . 108 SER HG 1 1
9 20903 1 1 108 SER N N 2.674 5.849 -5.074 1.00 . A A . 108 SER N 1 1
9 20904 1 1 108 SER O O 5.715 5.142 -6.806 1.00 . A A . 108 SER O 1 1
9 20905 1 1 108 SER OG O 6.080 6.994 -4.235 1.00 . A A . 108 SER OG 1 1
9 20906 1 1 109 SER C C 4.044 2.541 -8.097 1.00 . A A . 109 SER C 1 1
9 20907 1 1 109 SER CA C 4.596 2.614 -6.671 1.00 . A A . 109 SER CA 1 1
9 20908 1 1 109 SER CB C 4.197 1.364 -5.887 1.00 . A A . 109 SER CB 1 1
9 20909 1 1 109 SER H H 3.306 3.727 -5.426 1.00 . A A . 109 SER H 1 1
9 20910 1 1 109 SER HA H 5.674 2.672 -6.714 1.00 . A A . 109 SER HA 1 1
9 20911 1 1 109 SER HB2 H 3.123 1.255 -5.912 1.00 . A A . 109 SER HB2 1 1
9 20912 1 1 109 SER HB3 H 4.659 0.498 -6.336 1.00 . A A . 109 SER HB3 1 1
9 20913 1 1 109 SER HG H 4.694 2.382 -4.290 1.00 . A A . 109 SER HG 1 1
9 20914 1 1 109 SER N N 4.110 3.797 -5.986 1.00 . A A . 109 SER N 1 1
9 20915 1 1 109 SER O O 4.779 2.252 -9.042 1.00 . A A . 109 SER O 1 1
9 20916 1 1 109 SER OG O 4.618 1.458 -4.536 1.00 . A A . 109 SER OG 1 1
9 20917 1 1 110 SER C C 2.342 3.823 -10.490 1.00 . A A . 110 SER C 1 1
9 20918 1 1 110 SER CA C 2.082 2.658 -9.531 1.00 . A A . 110 SER CA 1 1
9 20919 1 1 110 SER CB C 0.583 2.482 -9.305 1.00 . A A . 110 SER CB 1 1
9 20920 1 1 110 SER H H 2.222 3.113 -7.470 1.00 . A A . 110 SER H 1 1
9 20921 1 1 110 SER HA H 2.464 1.757 -9.985 1.00 . A A . 110 SER HA 1 1
9 20922 1 1 110 SER HB2 H 0.068 2.551 -10.252 1.00 . A A . 110 SER HB2 1 1
9 20923 1 1 110 SER HB3 H 0.399 1.514 -8.864 1.00 . A A . 110 SER HB3 1 1
9 20924 1 1 110 SER HG H -0.744 3.836 -8.802 1.00 . A A . 110 SER HG 1 1
9 20925 1 1 110 SER N N 2.751 2.814 -8.247 1.00 . A A . 110 SER N 1 1
9 20926 1 1 110 SER O O 2.192 3.659 -11.699 1.00 . A A . 110 SER O 1 1
9 20927 1 1 110 SER OG O 0.080 3.483 -8.437 1.00 . A A . 110 SER OG 1 1
9 20928 1 1 111 PHE C C 3.882 5.916 -11.968 1.00 . A A . 111 PHE C 1 1
9 20929 1 1 111 PHE CA C 2.955 6.184 -10.776 1.00 . A A . 111 PHE CA 1 1
9 20930 1 1 111 PHE CB C 3.519 7.327 -9.918 1.00 . A A . 111 PHE CB 1 1
9 20931 1 1 111 PHE CD1 C 2.849 9.443 -11.109 1.00 . A A . 111 PHE CD1 1 1
9 20932 1 1 111 PHE CD2 C 5.163 8.862 -11.043 1.00 . A A . 111 PHE CD2 1 1
9 20933 1 1 111 PHE CE1 C 3.153 10.578 -11.835 1.00 . A A . 111 PHE CE1 1 1
9 20934 1 1 111 PHE CE2 C 5.471 9.995 -11.772 1.00 . A A . 111 PHE CE2 1 1
9 20935 1 1 111 PHE CG C 3.849 8.570 -10.703 1.00 . A A . 111 PHE CG 1 1
9 20936 1 1 111 PHE CZ C 4.464 10.853 -12.169 1.00 . A A . 111 PHE CZ 1 1
9 20937 1 1 111 PHE H H 2.887 5.032 -8.987 1.00 . A A . 111 PHE H 1 1
9 20938 1 1 111 PHE HA H 1.990 6.485 -11.157 1.00 . A A . 111 PHE HA 1 1
9 20939 1 1 111 PHE HB2 H 2.793 7.594 -9.164 1.00 . A A . 111 PHE HB2 1 1
9 20940 1 1 111 PHE HB3 H 4.424 6.989 -9.433 1.00 . A A . 111 PHE HB3 1 1
9 20941 1 1 111 PHE HD1 H 1.820 9.236 -10.847 1.00 . A A . 111 PHE HD1 1 1
9 20942 1 1 111 PHE HD2 H 5.952 8.192 -10.734 1.00 . A A . 111 PHE HD2 1 1
9 20943 1 1 111 PHE HE1 H 2.363 11.247 -12.146 1.00 . A A . 111 PHE HE1 1 1
9 20944 1 1 111 PHE HE2 H 6.497 10.211 -12.030 1.00 . A A . 111 PHE HE2 1 1
9 20945 1 1 111 PHE HZ H 4.701 11.739 -12.740 1.00 . A A . 111 PHE HZ 1 1
9 20946 1 1 111 PHE N N 2.744 4.979 -9.958 1.00 . A A . 111 PHE N 1 1
9 20947 1 1 111 PHE O O 3.561 6.261 -13.103 1.00 . A A . 111 PHE O 1 1
9 20948 1 1 112 ASP C C 5.577 3.663 -13.438 1.00 . A A . 112 ASP C 1 1
9 20949 1 1 112 ASP CA C 5.962 4.991 -12.797 1.00 . A A . 112 ASP CA 1 1
9 20950 1 1 112 ASP CB C 7.406 4.936 -12.293 1.00 . A A . 112 ASP CB 1 1
9 20951 1 1 112 ASP CG C 8.413 4.802 -13.425 1.00 . A A . 112 ASP CG 1 1
9 20952 1 1 112 ASP H H 5.277 5.102 -10.792 1.00 . A A . 112 ASP H 1 1
9 20953 1 1 112 ASP HA H 5.882 5.768 -13.542 1.00 . A A . 112 ASP HA 1 1
9 20954 1 1 112 ASP HB2 H 7.624 5.843 -11.750 1.00 . A A . 112 ASP HB2 1 1
9 20955 1 1 112 ASP HB3 H 7.518 4.088 -11.631 1.00 . A A . 112 ASP HB3 1 1
9 20956 1 1 112 ASP N N 5.038 5.319 -11.715 1.00 . A A . 112 ASP N 1 1
9 20957 1 1 112 ASP O O 5.958 3.367 -14.572 1.00 . A A . 112 ASP O 1 1
9 20958 1 1 112 ASP OD1 O 8.737 5.828 -14.065 1.00 . A A . 112 ASP OD1 1 1
9 20959 1 1 112 ASP OD2 O 8.876 3.671 -13.687 1.00 . A A . 112 ASP OD2 1 1
9 20960 1 1 113 ALA C C 3.531 1.576 -14.386 1.00 . A A . 113 ALA C 1 1
9 20961 1 1 113 ALA CA C 4.417 1.544 -13.144 1.00 . A A . 113 ALA CA 1 1
9 20962 1 1 113 ALA CB C 3.721 0.795 -12.021 1.00 . A A . 113 ALA CB 1 1
9 20963 1 1 113 ALA H H 4.455 3.216 -11.855 1.00 . A A . 113 ALA H 1 1
9 20964 1 1 113 ALA HA H 5.325 1.009 -13.384 1.00 . A A . 113 ALA HA 1 1
9 20965 1 1 113 ALA HB1 H 2.800 1.300 -11.768 1.00 . A A . 113 ALA HB1 1 1
9 20966 1 1 113 ALA HB2 H 4.363 0.760 -11.153 1.00 . A A . 113 ALA HB2 1 1
9 20967 1 1 113 ALA HB3 H 3.500 -0.211 -12.346 1.00 . A A . 113 ALA HB3 1 1
9 20968 1 1 113 ALA N N 4.796 2.879 -12.709 1.00 . A A . 113 ALA N 1 1
9 20969 1 1 113 ALA O O 3.686 0.741 -15.272 1.00 . A A . 113 ALA O 1 1
9 20970 1 1 114 LEU C C 2.533 3.238 -16.806 1.00 . A A . 114 LEU C 1 1
9 20971 1 1 114 LEU CA C 1.755 2.606 -15.659 1.00 . A A . 114 LEU CA 1 1
9 20972 1 1 114 LEU CB C 0.432 3.354 -15.419 1.00 . A A . 114 LEU CB 1 1
9 20973 1 1 114 LEU CD1 C -0.795 5.510 -15.689 1.00 . A A . 114 LEU CD1 1 1
9 20974 1 1 114 LEU CD2 C 0.820 5.251 -13.831 1.00 . A A . 114 LEU CD2 1 1
9 20975 1 1 114 LEU CG C 0.516 4.874 -15.265 1.00 . A A . 114 LEU CG 1 1
9 20976 1 1 114 LEU H H 2.473 3.160 -13.730 1.00 . A A . 114 LEU H 1 1
9 20977 1 1 114 LEU HA H 1.523 1.588 -15.945 1.00 . A A . 114 LEU HA 1 1
9 20978 1 1 114 LEU HB2 H -0.223 3.142 -16.251 1.00 . A A . 114 LEU HB2 1 1
9 20979 1 1 114 LEU HB3 H -0.020 2.952 -14.524 1.00 . A A . 114 LEU HB3 1 1
9 20980 1 1 114 LEU HD11 H -0.715 6.584 -15.611 1.00 . A A . 114 LEU HD11 1 1
9 20981 1 1 114 LEU HD12 H -1.589 5.160 -15.047 1.00 . A A . 114 LEU HD12 1 1
9 20982 1 1 114 LEU HD13 H -1.013 5.238 -16.712 1.00 . A A . 114 LEU HD13 1 1
9 20983 1 1 114 LEU HD21 H 1.758 4.804 -13.534 1.00 . A A . 114 LEU HD21 1 1
9 20984 1 1 114 LEU HD22 H 0.031 4.889 -13.188 1.00 . A A . 114 LEU HD22 1 1
9 20985 1 1 114 LEU HD23 H 0.890 6.325 -13.746 1.00 . A A . 114 LEU HD23 1 1
9 20986 1 1 114 LEU HG H 1.303 5.260 -15.895 1.00 . A A . 114 LEU HG 1 1
9 20987 1 1 114 LEU N N 2.598 2.525 -14.469 1.00 . A A . 114 LEU N 1 1
9 20988 1 1 114 LEU O O 2.215 3.019 -17.972 1.00 . A A . 114 LEU O 1 1
9 20989 1 1 115 LYS C C 5.211 3.418 -18.191 1.00 . A A . 115 LYS C 1 1
9 20990 1 1 115 LYS CA C 4.492 4.548 -17.464 1.00 . A A . 115 LYS CA 1 1
9 20991 1 1 115 LYS CB C 5.527 5.457 -16.797 1.00 . A A . 115 LYS CB 1 1
9 20992 1 1 115 LYS CD C 5.997 7.496 -15.377 1.00 . A A . 115 LYS CD 1 1
9 20993 1 1 115 LYS CE C 7.154 7.967 -16.259 1.00 . A A . 115 LYS CE 1 1
9 20994 1 1 115 LYS CG C 4.944 6.699 -16.148 1.00 . A A . 115 LYS CG 1 1
9 20995 1 1 115 LYS H H 3.743 4.172 -15.517 1.00 . A A . 115 LYS H 1 1
9 20996 1 1 115 LYS HA H 3.914 5.120 -18.174 1.00 . A A . 115 LYS HA 1 1
9 20997 1 1 115 LYS HB2 H 6.044 4.892 -16.035 1.00 . A A . 115 LYS HB2 1 1
9 20998 1 1 115 LYS HB3 H 6.241 5.771 -17.543 1.00 . A A . 115 LYS HB3 1 1
9 20999 1 1 115 LYS HD2 H 5.522 8.363 -14.941 1.00 . A A . 115 LYS HD2 1 1
9 21000 1 1 115 LYS HD3 H 6.392 6.872 -14.590 1.00 . A A . 115 LYS HD3 1 1
9 21001 1 1 115 LYS HE2 H 6.756 8.294 -17.208 1.00 . A A . 115 LYS HE2 1 1
9 21002 1 1 115 LYS HE3 H 7.641 8.800 -15.773 1.00 . A A . 115 LYS HE3 1 1
9 21003 1 1 115 LYS HG2 H 4.525 7.330 -16.914 1.00 . A A . 115 LYS HG2 1 1
9 21004 1 1 115 LYS HG3 H 4.164 6.400 -15.464 1.00 . A A . 115 LYS HG3 1 1
9 21005 1 1 115 LYS HZ1 H 8.484 6.487 -15.597 1.00 . A A . 115 LYS HZ1 1 1
9 21006 1 1 115 LYS HZ2 H 8.988 7.288 -17.007 1.00 . A A . 115 LYS HZ2 1 1
9 21007 1 1 115 LYS HZ3 H 7.751 6.139 -17.088 1.00 . A A . 115 LYS HZ3 1 1
9 21008 1 1 115 LYS N N 3.578 3.991 -16.466 1.00 . A A . 115 LYS N 1 1
9 21009 1 1 115 LYS NZ N 8.162 6.896 -16.505 1.00 . A A . 115 LYS NZ 1 1
9 21010 1 1 115 LYS O O 5.691 3.578 -19.315 1.00 . A A . 115 LYS O 1 1
9 21011 1 1 116 LYS C C 4.911 0.442 -19.095 1.00 . A A . 116 LYS C 1 1
9 21012 1 1 116 LYS CA C 5.863 1.067 -18.070 1.00 . A A . 116 LYS CA 1 1
9 21013 1 1 116 LYS CB C 6.175 0.108 -16.902 1.00 . A A . 116 LYS CB 1 1
9 21014 1 1 116 LYS CD C 5.348 -2.232 -17.383 1.00 . A A . 116 LYS CD 1 1
9 21015 1 1 116 LYS CE C 4.535 -2.250 -16.090 1.00 . A A . 116 LYS CE 1 1
9 21016 1 1 116 LYS CG C 6.564 -1.315 -17.282 1.00 . A A . 116 LYS CG 1 1
9 21017 1 1 116 LYS H H 4.939 2.257 -16.597 1.00 . A A . 116 LYS H 1 1
9 21018 1 1 116 LYS HA H 6.785 1.332 -18.564 1.00 . A A . 116 LYS HA 1 1
9 21019 1 1 116 LYS HB2 H 6.989 0.525 -16.330 1.00 . A A . 116 LYS HB2 1 1
9 21020 1 1 116 LYS HB3 H 5.302 0.055 -16.266 1.00 . A A . 116 LYS HB3 1 1
9 21021 1 1 116 LYS HD2 H 4.714 -1.886 -18.186 1.00 . A A . 116 LYS HD2 1 1
9 21022 1 1 116 LYS HD3 H 5.686 -3.236 -17.598 1.00 . A A . 116 LYS HD3 1 1
9 21023 1 1 116 LYS HE2 H 4.230 -1.239 -15.863 1.00 . A A . 116 LYS HE2 1 1
9 21024 1 1 116 LYS HE3 H 3.658 -2.860 -16.242 1.00 . A A . 116 LYS HE3 1 1
9 21025 1 1 116 LYS HG2 H 7.066 -1.295 -18.237 1.00 . A A . 116 LYS HG2 1 1
9 21026 1 1 116 LYS HG3 H 7.234 -1.705 -16.531 1.00 . A A . 116 LYS HG3 1 1
9 21027 1 1 116 LYS HZ1 H 5.740 -3.705 -15.183 1.00 . A A . 116 LYS HZ1 1 1
9 21028 1 1 116 LYS HZ2 H 4.675 -2.935 -14.118 1.00 . A A . 116 LYS HZ2 1 1
9 21029 1 1 116 LYS HZ3 H 6.059 -2.123 -14.655 1.00 . A A . 116 LYS HZ3 1 1
9 21030 1 1 116 LYS N N 5.285 2.280 -17.517 1.00 . A A . 116 LYS N 1 1
9 21031 1 1 116 LYS NZ N 5.305 -2.789 -14.933 1.00 . A A . 116 LYS NZ 1 1
9 21032 1 1 116 LYS O O 5.328 -0.325 -19.966 1.00 . A A . 116 LYS O 1 1
9 21033 1 1 117 SER C C 2.256 1.175 -21.021 1.00 . A A . 117 SER C 1 1
9 21034 1 1 117 SER CA C 2.611 0.236 -19.865 1.00 . A A . 117 SER CA 1 1
9 21035 1 1 117 SER CB C 1.360 -0.063 -19.039 1.00 . A A . 117 SER CB 1 1
9 21036 1 1 117 SER H H 3.380 1.476 -18.338 1.00 . A A . 117 SER H 1 1
9 21037 1 1 117 SER HA H 2.991 -0.688 -20.270 1.00 . A A . 117 SER HA 1 1
9 21038 1 1 117 SER HB2 H 0.880 0.865 -18.767 1.00 . A A . 117 SER HB2 1 1
9 21039 1 1 117 SER HB3 H 0.679 -0.662 -19.625 1.00 . A A . 117 SER HB3 1 1
9 21040 1 1 117 SER HG H 0.896 -0.898 -17.330 1.00 . A A . 117 SER HG 1 1
9 21041 1 1 117 SER N N 3.638 0.805 -19.004 1.00 . A A . 117 SER N 1 1
9 21042 1 1 117 SER O O 2.404 0.816 -22.190 1.00 . A A . 117 SER O 1 1
9 21043 1 1 117 SER OG O 1.690 -0.768 -17.855 1.00 . A A . 117 SER OG 1 1
9 21044 1 1 118 LEU C C 2.426 4.104 -22.383 1.00 . A A . 118 LEU C 1 1
9 21045 1 1 118 LEU CA C 1.302 3.316 -21.705 1.00 . A A . 118 LEU CA 1 1
9 21046 1 1 118 LEU CB C 0.249 4.265 -21.101 1.00 . A A . 118 LEU CB 1 1
9 21047 1 1 118 LEU CD1 C 1.735 5.679 -19.607 1.00 . A A . 118 LEU CD1 1 1
9 21048 1 1 118 LEU CD2 C -0.709 5.523 -19.169 1.00 . A A . 118 LEU CD2 1 1
9 21049 1 1 118 LEU CG C 0.510 4.780 -19.677 1.00 . A A . 118 LEU CG 1 1
9 21050 1 1 118 LEU H H 1.825 2.668 -19.750 1.00 . A A . 118 LEU H 1 1
9 21051 1 1 118 LEU HA H 0.814 2.721 -22.463 1.00 . A A . 118 LEU HA 1 1
9 21052 1 1 118 LEU HB2 H 0.160 5.122 -21.752 1.00 . A A . 118 LEU HB2 1 1
9 21053 1 1 118 LEU HB3 H -0.699 3.746 -21.097 1.00 . A A . 118 LEU HB3 1 1
9 21054 1 1 118 LEU HD11 H 2.603 5.131 -19.942 1.00 . A A . 118 LEU HD11 1 1
9 21055 1 1 118 LEU HD12 H 1.885 6.003 -18.588 1.00 . A A . 118 LEU HD12 1 1
9 21056 1 1 118 LEU HD13 H 1.586 6.540 -20.241 1.00 . A A . 118 LEU HD13 1 1
9 21057 1 1 118 LEU HD21 H -0.909 6.368 -19.811 1.00 . A A . 118 LEU HD21 1 1
9 21058 1 1 118 LEU HD22 H -0.524 5.871 -18.163 1.00 . A A . 118 LEU HD22 1 1
9 21059 1 1 118 LEU HD23 H -1.561 4.860 -19.169 1.00 . A A . 118 LEU HD23 1 1
9 21060 1 1 118 LEU HG H 0.678 3.937 -19.025 1.00 . A A . 118 LEU HG 1 1
9 21061 1 1 118 LEU N N 1.806 2.386 -20.694 1.00 . A A . 118 LEU N 1 1
9 21062 1 1 118 LEU O O 2.359 5.328 -22.504 1.00 . A A . 118 LEU O 1 1
9 21063 1 1 119 VAL C C 3.989 4.714 -24.830 1.00 . A A . 119 VAL C 1 1
9 21064 1 1 119 VAL CA C 4.536 4.026 -23.578 1.00 . A A . 119 VAL CA 1 1
9 21065 1 1 119 VAL CB C 5.644 3.006 -23.947 1.00 . A A . 119 VAL CB 1 1
9 21066 1 1 119 VAL CG1 C 5.084 1.838 -24.749 1.00 . A A . 119 VAL CG1 1 1
9 21067 1 1 119 VAL CG2 C 6.772 3.686 -24.706 1.00 . A A . 119 VAL CG2 1 1
9 21068 1 1 119 VAL H H 3.470 2.425 -22.688 1.00 . A A . 119 VAL H 1 1
9 21069 1 1 119 VAL HA H 4.971 4.779 -22.935 1.00 . A A . 119 VAL HA 1 1
9 21070 1 1 119 VAL HB H 6.052 2.613 -23.026 1.00 . A A . 119 VAL HB 1 1
9 21071 1 1 119 VAL HG11 H 4.304 1.354 -24.181 1.00 . A A . 119 VAL HG11 1 1
9 21072 1 1 119 VAL HG12 H 5.873 1.128 -24.954 1.00 . A A . 119 VAL HG12 1 1
9 21073 1 1 119 VAL HG13 H 4.677 2.202 -25.681 1.00 . A A . 119 VAL HG13 1 1
9 21074 1 1 119 VAL HG21 H 7.216 4.449 -24.085 1.00 . A A . 119 VAL HG21 1 1
9 21075 1 1 119 VAL HG22 H 6.378 4.137 -25.605 1.00 . A A . 119 VAL HG22 1 1
9 21076 1 1 119 VAL HG23 H 7.521 2.954 -24.969 1.00 . A A . 119 VAL HG23 1 1
9 21077 1 1 119 VAL N N 3.449 3.395 -22.842 1.00 . A A . 119 VAL N 1 1
9 21078 1 1 119 VAL O O 3.272 4.105 -25.630 1.00 . A A . 119 VAL O 1 1
9 21079 1 1 120 GLY C C 3.425 8.197 -25.572 1.00 . A A . 120 GLY C 1 1
9 21080 1 1 120 GLY CA C 3.732 6.791 -26.041 1.00 . A A . 120 GLY CA 1 1
9 21081 1 1 120 GLY H H 4.938 6.407 -24.347 1.00 . A A . 120 GLY H 1 1
9 21082 1 1 120 GLY HA2 H 4.432 6.835 -26.864 1.00 . A A . 120 GLY HA2 1 1
9 21083 1 1 120 GLY HA3 H 2.817 6.327 -26.379 1.00 . A A . 120 GLY HA3 1 1
9 21084 1 1 120 GLY N N 4.302 5.995 -24.972 1.00 . A A . 120 GLY N 1 1
9 21085 1 1 120 GLY O O 3.355 9.130 -26.373 1.00 . A A . 120 GLY O 1 1
9 21086 1 1 121 VAL C C 4.133 10.616 -23.990 1.00 . A A . 121 VAL C 1 1
9 21087 1 1 121 VAL CA C 3.020 9.632 -23.623 1.00 . A A . 121 VAL CA 1 1
9 21088 1 1 121 VAL CB C 2.969 9.489 -22.086 1.00 . A A . 121 VAL CB 1 1
9 21089 1 1 121 VAL CG1 C 2.776 10.840 -21.420 1.00 . A A . 121 VAL CG1 1 1
9 21090 1 1 121 VAL CG2 C 1.867 8.533 -21.673 1.00 . A A . 121 VAL CG2 1 1
9 21091 1 1 121 VAL H H 3.185 7.518 -23.709 1.00 . A A . 121 VAL H 1 1
9 21092 1 1 121 VAL HA H 2.074 10.028 -23.960 1.00 . A A . 121 VAL HA 1 1
9 21093 1 1 121 VAL HB H 3.911 9.081 -21.752 1.00 . A A . 121 VAL HB 1 1
9 21094 1 1 121 VAL HG11 H 1.849 11.277 -21.759 1.00 . A A . 121 VAL HG11 1 1
9 21095 1 1 121 VAL HG12 H 3.598 11.489 -21.681 1.00 . A A . 121 VAL HG12 1 1
9 21096 1 1 121 VAL HG13 H 2.744 10.712 -20.348 1.00 . A A . 121 VAL HG13 1 1
9 21097 1 1 121 VAL HG21 H 1.844 8.453 -20.596 1.00 . A A . 121 VAL HG21 1 1
9 21098 1 1 121 VAL HG22 H 2.057 7.560 -22.102 1.00 . A A . 121 VAL HG22 1 1
9 21099 1 1 121 VAL HG23 H 0.918 8.905 -22.028 1.00 . A A . 121 VAL HG23 1 1
9 21100 1 1 121 VAL N N 3.223 8.330 -24.263 1.00 . A A . 121 VAL N 1 1
9 21101 1 1 121 VAL O O 5.316 10.271 -23.965 1.00 . A A . 121 VAL O 1 1
9 21102 1 1 122 GLN C C 4.708 14.026 -23.713 1.00 . A A . 122 GLN C 1 1
9 21103 1 1 122 GLN CA C 4.704 12.869 -24.716 1.00 . A A . 122 GLN CA 1 1
9 21104 1 1 122 GLN CB C 4.383 13.382 -26.123 1.00 . A A . 122 GLN CB 1 1
9 21105 1 1 122 GLN CD C 4.196 12.832 -28.588 1.00 . A A . 122 GLN CD 1 1
9 21106 1 1 122 GLN CG C 4.483 12.306 -27.195 1.00 . A A . 122 GLN CG 1 1
9 21107 1 1 122 GLN H H 2.784 12.056 -24.324 1.00 . A A . 122 GLN H 1 1
9 21108 1 1 122 GLN HA H 5.684 12.415 -24.724 1.00 . A A . 122 GLN HA 1 1
9 21109 1 1 122 GLN HB2 H 3.378 13.777 -26.130 1.00 . A A . 122 GLN HB2 1 1
9 21110 1 1 122 GLN HB3 H 5.075 14.174 -26.372 1.00 . A A . 122 GLN HB3 1 1
9 21111 1 1 122 GLN HE21 H 2.289 12.323 -28.421 1.00 . A A . 122 GLN HE21 1 1
9 21112 1 1 122 GLN HE22 H 2.737 13.063 -29.915 1.00 . A A . 122 GLN HE22 1 1
9 21113 1 1 122 GLN HG2 H 5.480 11.894 -27.182 1.00 . A A . 122 GLN HG2 1 1
9 21114 1 1 122 GLN HG3 H 3.771 11.526 -26.968 1.00 . A A . 122 GLN HG3 1 1
9 21115 1 1 122 GLN N N 3.745 11.840 -24.328 1.00 . A A . 122 GLN N 1 1
9 21116 1 1 122 GLN NE2 N 2.948 12.729 -29.016 1.00 . A A . 122 GLN NE2 1 1
9 21117 1 1 122 GLN O O 5.416 15.015 -23.897 1.00 . A A . 122 GLN O 1 1
9 21118 1 1 122 GLN OE1 O 5.094 13.304 -29.282 1.00 . A A . 122 GLN OE1 1 1
9 21119 1 1 123 LYS C C 3.111 14.313 -20.395 1.00 . A A . 123 LYS C 1 1
9 21120 1 1 123 LYS CA C 3.810 14.901 -21.610 1.00 . A A . 123 LYS CA 1 1
9 21121 1 1 123 LYS CB C 3.065 16.138 -22.144 1.00 . A A . 123 LYS CB 1 1
9 21122 1 1 123 LYS CD C 3.474 17.588 -20.065 1.00 . A A . 123 LYS CD 1 1
9 21123 1 1 123 LYS CE C 4.806 17.964 -20.690 1.00 . A A . 123 LYS CE 1 1
9 21124 1 1 123 LYS CG C 2.463 17.076 -21.088 1.00 . A A . 123 LYS CG 1 1
9 21125 1 1 123 LYS H H 3.377 13.072 -22.577 1.00 . A A . 123 LYS H 1 1
9 21126 1 1 123 LYS HA H 4.813 15.188 -21.327 1.00 . A A . 123 LYS HA 1 1
9 21127 1 1 123 LYS HB2 H 3.754 16.717 -22.740 1.00 . A A . 123 LYS HB2 1 1
9 21128 1 1 123 LYS HB3 H 2.262 15.800 -22.783 1.00 . A A . 123 LYS HB3 1 1
9 21129 1 1 123 LYS HD2 H 3.064 18.469 -19.595 1.00 . A A . 123 LYS HD2 1 1
9 21130 1 1 123 LYS HD3 H 3.631 16.834 -19.317 1.00 . A A . 123 LYS HD3 1 1
9 21131 1 1 123 LYS HE2 H 5.184 17.116 -21.240 1.00 . A A . 123 LYS HE2 1 1
9 21132 1 1 123 LYS HE3 H 4.654 18.794 -21.366 1.00 . A A . 123 LYS HE3 1 1
9 21133 1 1 123 LYS HG2 H 2.031 17.928 -21.591 1.00 . A A . 123 LYS HG2 1 1
9 21134 1 1 123 LYS HG3 H 1.683 16.542 -20.565 1.00 . A A . 123 LYS HG3 1 1
9 21135 1 1 123 LYS HZ1 H 6.100 17.516 -19.116 1.00 . A A . 123 LYS HZ1 1 1
9 21136 1 1 123 LYS HZ2 H 5.373 19.038 -18.993 1.00 . A A . 123 LYS HZ2 1 1
9 21137 1 1 123 LYS HZ3 H 6.633 18.794 -20.098 1.00 . A A . 123 LYS HZ3 1 1
9 21138 1 1 123 LYS N N 3.914 13.886 -22.657 1.00 . A A . 123 LYS N 1 1
9 21139 1 1 123 LYS NZ N 5.797 18.355 -19.657 1.00 . A A . 123 LYS NZ 1 1
9 21140 1 1 123 LYS O O 1.931 13.980 -20.448 1.00 . A A . 123 LYS O 1 1
9 21141 1 1 124 TYR C C 3.551 14.443 -16.888 1.00 . A A . 124 TYR C 1 1
9 21142 1 1 124 TYR CA C 3.327 13.550 -18.103 1.00 . A A . 124 TYR CA 1 1
9 21143 1 1 124 TYR CB C 3.968 12.169 -17.888 1.00 . A A . 124 TYR CB 1 1
9 21144 1 1 124 TYR CD1 C 6.205 12.156 -19.071 1.00 . A A . 124 TYR CD1 1 1
9 21145 1 1 124 TYR CD2 C 6.196 12.190 -16.687 1.00 . A A . 124 TYR CD2 1 1
9 21146 1 1 124 TYR CE1 C 7.586 12.156 -19.070 1.00 . A A . 124 TYR CE1 1 1
9 21147 1 1 124 TYR CE2 C 7.578 12.191 -16.679 1.00 . A A . 124 TYR CE2 1 1
9 21148 1 1 124 TYR CG C 5.485 12.174 -17.881 1.00 . A A . 124 TYR CG 1 1
9 21149 1 1 124 TYR CZ C 8.268 12.175 -17.873 1.00 . A A . 124 TYR CZ 1 1
9 21150 1 1 124 TYR H H 4.777 14.504 -19.310 1.00 . A A . 124 TYR H 1 1
9 21151 1 1 124 TYR HA H 2.263 13.421 -18.240 1.00 . A A . 124 TYR HA 1 1
9 21152 1 1 124 TYR HB2 H 3.639 11.776 -16.939 1.00 . A A . 124 TYR HB2 1 1
9 21153 1 1 124 TYR HB3 H 3.643 11.506 -18.676 1.00 . A A . 124 TYR HB3 1 1
9 21154 1 1 124 TYR HD1 H 5.668 12.145 -20.007 1.00 . A A . 124 TYR HD1 1 1
9 21155 1 1 124 TYR HD2 H 5.654 12.201 -15.754 1.00 . A A . 124 TYR HD2 1 1
9 21156 1 1 124 TYR HE1 H 8.126 12.142 -20.005 1.00 . A A . 124 TYR HE1 1 1
9 21157 1 1 124 TYR HE2 H 8.112 12.207 -15.741 1.00 . A A . 124 TYR HE2 1 1
9 21158 1 1 124 TYR HH H 9.960 11.509 -17.231 1.00 . A A . 124 TYR HH 1 1
9 21159 1 1 124 TYR N N 3.852 14.172 -19.308 1.00 . A A . 124 TYR N 1 1
9 21160 1 1 124 TYR O O 4.669 14.898 -16.633 1.00 . A A . 124 TYR O 1 1
9 21161 1 1 124 TYR OH O 9.645 12.173 -17.867 1.00 . A A . 124 TYR OH 1 1
9 21162 1 1 125 ILE C C 1.452 15.088 -13.971 1.00 . A A . 125 ILE C 1 1
9 21163 1 1 125 ILE CA C 2.563 15.496 -14.941 1.00 . A A . 125 ILE CA 1 1
9 21164 1 1 125 ILE CB C 2.504 17.015 -15.212 1.00 . A A . 125 ILE CB 1 1
9 21165 1 1 125 ILE CD1 C 3.063 19.258 -14.122 1.00 . A A . 125 ILE CD1 1 1
9 21166 1 1 125 ILE CG1 C 2.759 17.793 -13.913 1.00 . A A . 125 ILE CG1 1 1
9 21167 1 1 125 ILE CG2 C 1.163 17.396 -15.821 1.00 . A A . 125 ILE CG2 1 1
9 21168 1 1 125 ILE H H 1.598 14.386 -16.462 1.00 . A A . 125 ILE H 1 1
9 21169 1 1 125 ILE HA H 3.514 15.281 -14.489 1.00 . A A . 125 ILE HA 1 1
9 21170 1 1 125 ILE HB H 3.275 17.259 -15.926 1.00 . A A . 125 ILE HB 1 1
9 21171 1 1 125 ILE HD11 H 2.226 19.733 -14.611 1.00 . A A . 125 ILE HD11 1 1
9 21172 1 1 125 ILE HD12 H 3.945 19.358 -14.738 1.00 . A A . 125 ILE HD12 1 1
9 21173 1 1 125 ILE HD13 H 3.236 19.730 -13.166 1.00 . A A . 125 ILE HD13 1 1
9 21174 1 1 125 ILE HG12 H 1.884 17.727 -13.286 1.00 . A A . 125 ILE HG12 1 1
9 21175 1 1 125 ILE HG13 H 3.599 17.351 -13.397 1.00 . A A . 125 ILE HG13 1 1
9 21176 1 1 125 ILE HG21 H 1.155 18.453 -16.041 1.00 . A A . 125 ILE HG21 1 1
9 21177 1 1 125 ILE HG22 H 0.373 17.169 -15.120 1.00 . A A . 125 ILE HG22 1 1
9 21178 1 1 125 ILE HG23 H 1.008 16.836 -16.732 1.00 . A A . 125 ILE HG23 1 1
9 21179 1 1 125 ILE N N 2.477 14.724 -16.168 1.00 . A A . 125 ILE N 1 1
9 21180 1 1 125 ILE O O 0.341 14.763 -14.387 1.00 . A A . 125 ILE O 1 1
9 21181 1 1 126 GLN C C -0.102 15.992 -11.361 1.00 . A A . 126 GLN C 1 1
9 21182 1 1 126 GLN CA C 0.763 14.767 -11.666 1.00 . A A . 126 GLN CA 1 1
9 21183 1 1 126 GLN CB C 1.454 14.258 -10.397 1.00 . A A . 126 GLN CB 1 1
9 21184 1 1 126 GLN CD C 1.371 13.947 -7.897 1.00 . A A . 126 GLN CD 1 1
9 21185 1 1 126 GLN CG C 0.581 14.268 -9.149 1.00 . A A . 126 GLN CG 1 1
9 21186 1 1 126 GLN H H 2.685 15.279 -12.409 1.00 . A A . 126 GLN H 1 1
9 21187 1 1 126 GLN HA H 0.126 13.986 -12.054 1.00 . A A . 126 GLN HA 1 1
9 21188 1 1 126 GLN HB2 H 1.778 13.241 -10.567 1.00 . A A . 126 GLN HB2 1 1
9 21189 1 1 126 GLN HB3 H 2.316 14.866 -10.210 1.00 . A A . 126 GLN HB3 1 1
9 21190 1 1 126 GLN HE21 H -0.237 13.148 -7.050 1.00 . A A . 126 GLN HE21 1 1
9 21191 1 1 126 GLN HE22 H 1.207 13.130 -6.092 1.00 . A A . 126 GLN HE22 1 1
9 21192 1 1 126 GLN HG2 H 0.142 15.249 -9.037 1.00 . A A . 126 GLN HG2 1 1
9 21193 1 1 126 GLN HG3 H -0.205 13.535 -9.262 1.00 . A A . 126 GLN HG3 1 1
9 21194 1 1 126 GLN N N 1.757 15.075 -12.686 1.00 . A A . 126 GLN N 1 1
9 21195 1 1 126 GLN NE2 N 0.714 13.348 -6.916 1.00 . A A . 126 GLN NE2 1 1
9 21196 1 1 126 GLN O O 0.375 17.128 -11.372 1.00 . A A . 126 GLN O 1 1
9 21197 1 1 126 GLN OE1 O 2.568 14.231 -7.815 1.00 . A A . 126 GLN OE1 1 1
9 21198 1 1 127 ALA C C -2.802 16.593 -9.330 1.00 . A A . 127 ALA C 1 1
9 21199 1 1 127 ALA CA C -2.316 16.799 -10.758 1.00 . A A . 127 ALA CA 1 1
9 21200 1 1 127 ALA CB C -3.489 16.805 -11.735 1.00 . A A . 127 ALA CB 1 1
9 21201 1 1 127 ALA H H -1.689 14.809 -11.121 1.00 . A A . 127 ALA H 1 1
9 21202 1 1 127 ALA HA H -1.803 17.750 -10.826 1.00 . A A . 127 ALA HA 1 1
9 21203 1 1 127 ALA HB1 H -4.011 15.861 -11.671 1.00 . A A . 127 ALA HB1 1 1
9 21204 1 1 127 ALA HB2 H -3.123 16.945 -12.742 1.00 . A A . 127 ALA HB2 1 1
9 21205 1 1 127 ALA HB3 H -4.168 17.609 -11.485 1.00 . A A . 127 ALA HB3 1 1
9 21206 1 1 127 ALA N N -1.374 15.746 -11.106 1.00 . A A . 127 ALA N 1 1
9 21207 1 1 127 ALA O O -3.501 15.628 -9.044 1.00 . A A . 127 ALA O 1 1
9 21208 1 1 128 THR C C -4.157 17.585 -6.657 1.00 . A A . 128 THR C 1 1
9 21209 1 1 128 THR CA C -2.701 17.323 -7.022 1.00 . A A . 128 THR CA 1 1
9 21210 1 1 128 THR CB C -1.815 18.247 -6.182 1.00 . A A . 128 THR CB 1 1
9 21211 1 1 128 THR CG2 C -0.367 17.789 -6.211 1.00 . A A . 128 THR CG2 1 1
9 21212 1 1 128 THR H H -1.960 18.300 -8.741 1.00 . A A . 128 THR H 1 1
9 21213 1 1 128 THR HA H -2.458 16.304 -6.762 1.00 . A A . 128 THR HA 1 1
9 21214 1 1 128 THR HB H -2.169 18.221 -5.160 1.00 . A A . 128 THR HB 1 1
9 21215 1 1 128 THR HG1 H -2.733 19.987 -6.394 1.00 . A A . 128 THR HG1 1 1
9 21216 1 1 128 THR HG21 H -0.291 16.804 -5.774 1.00 . A A . 128 THR HG21 1 1
9 21217 1 1 128 THR HG22 H 0.241 18.482 -5.649 1.00 . A A . 128 THR HG22 1 1
9 21218 1 1 128 THR HG23 H -0.023 17.758 -7.233 1.00 . A A . 128 THR HG23 1 1
9 21219 1 1 128 THR N N -2.433 17.497 -8.441 1.00 . A A . 128 THR N 1 1
9 21220 1 1 128 THR O O -4.648 17.080 -5.651 1.00 . A A . 128 THR O 1 1
9 21221 1 1 128 THR OG1 O -1.904 19.587 -6.684 1.00 . A A . 128 THR OG1 1 1
9 21222 1 1 129 ASP C C -6.918 19.297 -8.372 1.00 . A A . 129 ASP C 1 1
9 21223 1 1 129 ASP CA C -6.212 18.757 -7.140 1.00 . A A . 129 ASP CA 1 1
9 21224 1 1 129 ASP CB C -6.239 19.798 -6.013 1.00 . A A . 129 ASP CB 1 1
9 21225 1 1 129 ASP CG C -5.793 21.172 -6.470 1.00 . A A . 129 ASP CG 1 1
9 21226 1 1 129 ASP H H -4.425 18.727 -8.273 1.00 . A A . 129 ASP H 1 1
9 21227 1 1 129 ASP HA H -6.727 17.868 -6.806 1.00 . A A . 129 ASP HA 1 1
9 21228 1 1 129 ASP HB2 H -7.246 19.879 -5.631 1.00 . A A . 129 ASP HB2 1 1
9 21229 1 1 129 ASP HB3 H -5.584 19.473 -5.217 1.00 . A A . 129 ASP HB3 1 1
9 21230 1 1 129 ASP N N -4.842 18.384 -7.456 1.00 . A A . 129 ASP N 1 1
9 21231 1 1 129 ASP O O -6.378 19.252 -9.480 1.00 . A A . 129 ASP O 1 1
9 21232 1 1 129 ASP OD1 O -4.570 21.393 -6.612 1.00 . A A . 129 ASP OD1 1 1
9 21233 1 1 129 ASP OD2 O -6.669 22.032 -6.694 1.00 . A A . 129 ASP OD2 1 1
9 21234 1 1 130 LEU C C -8.262 21.419 -10.039 1.00 . A A . 130 LEU C 1 1
9 21235 1 1 130 LEU CA C -8.963 20.309 -9.251 1.00 . A A . 130 LEU CA 1 1
9 21236 1 1 130 LEU CB C -10.289 20.824 -8.683 1.00 . A A . 130 LEU CB 1 1
9 21237 1 1 130 LEU CD1 C -11.793 19.881 -10.453 1.00 . A A . 130 LEU CD1 1 1
9 21238 1 1 130 LEU CD2 C -12.570 21.792 -9.051 1.00 . A A . 130 LEU CD2 1 1
9 21239 1 1 130 LEU CG C -11.369 21.142 -9.718 1.00 . A A . 130 LEU CG 1 1
9 21240 1 1 130 LEU H H -8.462 19.868 -7.245 1.00 . A A . 130 LEU H 1 1
9 21241 1 1 130 LEU HA H -9.165 19.484 -9.917 1.00 . A A . 130 LEU HA 1 1
9 21242 1 1 130 LEU HB2 H -10.679 20.078 -8.006 1.00 . A A . 130 LEU HB2 1 1
9 21243 1 1 130 LEU HB3 H -10.087 21.724 -8.120 1.00 . A A . 130 LEU HB3 1 1
9 21244 1 1 130 LEU HD11 H -12.198 19.172 -9.746 1.00 . A A . 130 LEU HD11 1 1
9 21245 1 1 130 LEU HD12 H -10.937 19.448 -10.950 1.00 . A A . 130 LEU HD12 1 1
9 21246 1 1 130 LEU HD13 H -12.547 20.129 -11.184 1.00 . A A . 130 LEU HD13 1 1
9 21247 1 1 130 LEU HD21 H -12.961 21.130 -8.294 1.00 . A A . 130 LEU HD21 1 1
9 21248 1 1 130 LEU HD22 H -13.332 21.982 -9.791 1.00 . A A . 130 LEU HD22 1 1
9 21249 1 1 130 LEU HD23 H -12.269 22.723 -8.595 1.00 . A A . 130 LEU HD23 1 1
9 21250 1 1 130 LEU HG H -10.972 21.834 -10.444 1.00 . A A . 130 LEU HG 1 1
9 21251 1 1 130 LEU N N -8.124 19.812 -8.165 1.00 . A A . 130 LEU N 1 1
9 21252 1 1 130 LEU O O -8.404 21.509 -11.259 1.00 . A A . 130 LEU O 1 1
9 21253 1 1 131 SER C C -5.788 22.929 -10.999 1.00 . A A . 131 SER C 1 1
9 21254 1 1 131 SER CA C -6.807 23.378 -9.951 1.00 . A A . 131 SER CA 1 1
9 21255 1 1 131 SER CB C -6.105 24.196 -8.868 1.00 . A A . 131 SER CB 1 1
9 21256 1 1 131 SER H H -7.356 22.072 -8.377 1.00 . A A . 131 SER H 1 1
9 21257 1 1 131 SER HA H -7.554 23.996 -10.427 1.00 . A A . 131 SER HA 1 1
9 21258 1 1 131 SER HB2 H -5.231 23.659 -8.527 1.00 . A A . 131 SER HB2 1 1
9 21259 1 1 131 SER HB3 H -5.809 25.151 -9.272 1.00 . A A . 131 SER HB3 1 1
9 21260 1 1 131 SER HG H -6.907 23.645 -7.164 1.00 . A A . 131 SER HG 1 1
9 21261 1 1 131 SER N N -7.483 22.238 -9.340 1.00 . A A . 131 SER N 1 1
9 21262 1 1 131 SER O O -5.474 23.668 -11.932 1.00 . A A . 131 SER O 1 1
9 21263 1 1 131 SER OG O -6.966 24.411 -7.763 1.00 . A A . 131 SER OG 1 1
9 21264 1 1 132 GLU C C -4.863 20.482 -12.943 1.00 . A A . 132 GLU C 1 1
9 21265 1 1 132 GLU CA C -4.256 21.195 -11.743 1.00 . A A . 132 GLU CA 1 1
9 21266 1 1 132 GLU CB C -3.323 20.240 -10.995 1.00 . A A . 132 GLU CB 1 1
9 21267 1 1 132 GLU CD C -1.702 22.090 -10.504 1.00 . A A . 132 GLU CD 1 1
9 21268 1 1 132 GLU CG C -2.478 20.924 -9.939 1.00 . A A . 132 GLU CG 1 1
9 21269 1 1 132 GLU H H -5.615 21.141 -10.119 1.00 . A A . 132 GLU H 1 1
9 21270 1 1 132 GLU HA H -3.681 22.036 -12.097 1.00 . A A . 132 GLU HA 1 1
9 21271 1 1 132 GLU HB2 H -3.918 19.479 -10.510 1.00 . A A . 132 GLU HB2 1 1
9 21272 1 1 132 GLU HB3 H -2.661 19.769 -11.707 1.00 . A A . 132 GLU HB3 1 1
9 21273 1 1 132 GLU HG2 H -3.127 21.287 -9.156 1.00 . A A . 132 GLU HG2 1 1
9 21274 1 1 132 GLU HG3 H -1.782 20.207 -9.529 1.00 . A A . 132 GLU HG3 1 1
9 21275 1 1 132 GLU N N -5.284 21.710 -10.847 1.00 . A A . 132 GLU N 1 1
9 21276 1 1 132 GLU O O -4.148 20.100 -13.871 1.00 . A A . 132 GLU O 1 1
9 21277 1 1 132 GLU OE1 O -0.879 21.877 -11.419 1.00 . A A . 132 GLU OE1 1 1
9 21278 1 1 132 GLU OE2 O -1.936 23.230 -10.057 1.00 . A A . 132 GLU OE2 1 1
9 21279 1 1 133 ALA C C -7.675 20.540 -14.860 1.00 . A A . 133 ALA C 1 1
9 21280 1 1 133 ALA CA C -6.861 19.593 -13.988 1.00 . A A . 133 ALA CA 1 1
9 21281 1 1 133 ALA CB C -7.754 18.513 -13.401 1.00 . A A . 133 ALA CB 1 1
9 21282 1 1 133 ALA H H -6.701 20.683 -12.182 1.00 . A A . 133 ALA H 1 1
9 21283 1 1 133 ALA HA H -6.112 19.111 -14.600 1.00 . A A . 133 ALA HA 1 1
9 21284 1 1 133 ALA HB1 H -7.169 17.867 -12.762 1.00 . A A . 133 ALA HB1 1 1
9 21285 1 1 133 ALA HB2 H -8.186 17.933 -14.203 1.00 . A A . 133 ALA HB2 1 1
9 21286 1 1 133 ALA HB3 H -8.542 18.973 -12.824 1.00 . A A . 133 ALA HB3 1 1
9 21287 1 1 133 ALA N N -6.176 20.312 -12.925 1.00 . A A . 133 ALA N 1 1
9 21288 1 1 133 ALA O O -8.432 20.107 -15.727 1.00 . A A . 133 ALA O 1 1
9 21289 1 1 134 SER C C -7.661 22.813 -16.859 1.00 . A A . 134 SER C 1 1
9 21290 1 1 134 SER CA C -8.206 22.830 -15.436 1.00 . A A . 134 SER CA 1 1
9 21291 1 1 134 SER CB C -8.053 24.228 -14.827 1.00 . A A . 134 SER CB 1 1
9 21292 1 1 134 SER H H -6.934 22.128 -13.902 1.00 . A A . 134 SER H 1 1
9 21293 1 1 134 SER HA H -9.254 22.567 -15.461 1.00 . A A . 134 SER HA 1 1
9 21294 1 1 134 SER HB2 H -8.547 24.257 -13.867 1.00 . A A . 134 SER HB2 1 1
9 21295 1 1 134 SER HB3 H -7.004 24.454 -14.700 1.00 . A A . 134 SER HB3 1 1
9 21296 1 1 134 SER HG H -8.685 26.059 -15.198 1.00 . A A . 134 SER HG 1 1
9 21297 1 1 134 SER N N -7.521 21.837 -14.627 1.00 . A A . 134 SER N 1 1
9 21298 1 1 134 SER O O -6.458 22.646 -17.070 1.00 . A A . 134 SER O 1 1
9 21299 1 1 134 SER OG O -8.633 25.212 -15.670 1.00 . A A . 134 SER OG 1 1
9 21300 1 1 135 ARG C C -7.147 24.004 -19.596 1.00 . A A . 135 ARG C 1 1
9 21301 1 1 135 ARG CA C -8.189 22.939 -19.241 1.00 . A A . 135 ARG CA 1 1
9 21302 1 1 135 ARG CB C -9.450 23.097 -20.105 1.00 . A A . 135 ARG CB 1 1
9 21303 1 1 135 ARG CD C -11.361 24.648 -20.664 1.00 . A A . 135 ARG CD 1 1
9 21304 1 1 135 ARG CG C -9.887 24.537 -20.313 1.00 . A A . 135 ARG CG 1 1
9 21305 1 1 135 ARG CZ C -12.885 26.387 -21.532 1.00 . A A . 135 ARG CZ 1 1
9 21306 1 1 135 ARG H H -9.474 23.220 -17.583 1.00 . A A . 135 ARG H 1 1
9 21307 1 1 135 ARG HA H -7.762 21.964 -19.421 1.00 . A A . 135 ARG HA 1 1
9 21308 1 1 135 ARG HB2 H -9.266 22.659 -21.075 1.00 . A A . 135 ARG HB2 1 1
9 21309 1 1 135 ARG HB3 H -10.263 22.565 -19.632 1.00 . A A . 135 ARG HB3 1 1
9 21310 1 1 135 ARG HD2 H -11.562 24.035 -21.530 1.00 . A A . 135 ARG HD2 1 1
9 21311 1 1 135 ARG HD3 H -11.947 24.295 -19.827 1.00 . A A . 135 ARG HD3 1 1
9 21312 1 1 135 ARG HE H -11.075 26.733 -20.740 1.00 . A A . 135 ARG HE 1 1
9 21313 1 1 135 ARG HG2 H -9.698 25.098 -19.410 1.00 . A A . 135 ARG HG2 1 1
9 21314 1 1 135 ARG HG3 H -9.311 24.951 -21.124 1.00 . A A . 135 ARG HG3 1 1
9 21315 1 1 135 ARG HH11 H -13.696 24.523 -21.509 1.00 . A A . 135 ARG HH11 1 1
9 21316 1 1 135 ARG HH12 H -14.691 25.768 -22.203 1.00 . A A . 135 ARG HH12 1 1
9 21317 1 1 135 ARG HH21 H -12.418 28.362 -21.643 1.00 . A A . 135 ARG HH21 1 1
9 21318 1 1 135 ARG HH22 H -13.979 27.920 -22.268 1.00 . A A . 135 ARG HH22 1 1
9 21319 1 1 135 ARG N N -8.548 23.014 -17.828 1.00 . A A . 135 ARG N 1 1
9 21320 1 1 135 ARG NE N -11.737 26.029 -20.960 1.00 . A A . 135 ARG NE 1 1
9 21321 1 1 135 ARG NH1 N -13.830 25.488 -21.767 1.00 . A A . 135 ARG NH1 1 1
9 21322 1 1 135 ARG NH2 N -13.113 27.655 -21.839 1.00 . A A . 135 ARG NH2 1 1
9 21323 1 1 135 ARG O O -6.402 23.862 -20.566 1.00 . A A . 135 ARG O 1 1
9 21324 1 1 136 GLU C C -4.771 25.774 -18.408 1.00 . A A . 136 GLU C 1 1
9 21325 1 1 136 GLU CA C -6.138 26.142 -18.988 1.00 . A A . 136 GLU CA 1 1
9 21326 1 1 136 GLU CB C -6.658 27.421 -18.329 1.00 . A A . 136 GLU CB 1 1
9 21327 1 1 136 GLU CD C -6.231 29.839 -17.755 1.00 . A A . 136 GLU CD 1 1
9 21328 1 1 136 GLU CG C -5.762 28.630 -18.534 1.00 . A A . 136 GLU CG 1 1
9 21329 1 1 136 GLU H H -7.726 25.117 -18.040 1.00 . A A . 136 GLU H 1 1
9 21330 1 1 136 GLU HA H -6.036 26.308 -20.049 1.00 . A A . 136 GLU HA 1 1
9 21331 1 1 136 GLU HB2 H -7.631 27.652 -18.738 1.00 . A A . 136 GLU HB2 1 1
9 21332 1 1 136 GLU HB3 H -6.756 27.249 -17.268 1.00 . A A . 136 GLU HB3 1 1
9 21333 1 1 136 GLU HG2 H -4.761 28.381 -18.214 1.00 . A A . 136 GLU HG2 1 1
9 21334 1 1 136 GLU HG3 H -5.752 28.879 -19.585 1.00 . A A . 136 GLU HG3 1 1
9 21335 1 1 136 GLU N N -7.095 25.061 -18.789 1.00 . A A . 136 GLU N 1 1
9 21336 1 1 136 GLU O O -3.733 26.194 -18.916 1.00 . A A . 136 GLU O 1 1
9 21337 1 1 136 GLU OE1 O -7.145 30.542 -18.232 1.00 . A A . 136 GLU OE1 1 1
9 21338 1 1 136 GLU OE2 O -5.696 30.089 -16.655 1.00 . A A . 136 GLU OE2 1 1
9 21339 1 1 137 ALA C C -2.850 23.435 -17.283 1.00 . A A . 137 ALA C 1 1
9 21340 1 1 137 ALA CA C -3.563 24.619 -16.638 1.00 . A A . 137 ALA CA 1 1
9 21341 1 1 137 ALA CB C -3.879 24.313 -15.181 1.00 . A A . 137 ALA CB 1 1
9 21342 1 1 137 ALA H H -5.636 24.592 -17.052 1.00 . A A . 137 ALA H 1 1
9 21343 1 1 137 ALA HA H -2.908 25.478 -16.663 1.00 . A A . 137 ALA HA 1 1
9 21344 1 1 137 ALA HB1 H -4.508 23.437 -15.128 1.00 . A A . 137 ALA HB1 1 1
9 21345 1 1 137 ALA HB2 H -4.392 25.153 -14.739 1.00 . A A . 137 ALA HB2 1 1
9 21346 1 1 137 ALA HB3 H -2.960 24.128 -14.644 1.00 . A A . 137 ALA HB3 1 1
9 21347 1 1 137 ALA N N -4.784 24.969 -17.354 1.00 . A A . 137 ALA N 1 1
9 21348 1 1 137 ALA O O -1.660 23.228 -17.068 1.00 . A A . 137 ALA O 1 1
9 21349 1 1 138 VAL C C -2.097 21.885 -19.884 1.00 . A A . 138 VAL C 1 1
9 21350 1 1 138 VAL CA C -2.998 21.483 -18.713 1.00 . A A . 138 VAL CA 1 1
9 21351 1 1 138 VAL CB C -4.089 20.506 -19.208 1.00 . A A . 138 VAL CB 1 1
9 21352 1 1 138 VAL CG1 C -3.472 19.326 -19.947 1.00 . A A . 138 VAL CG1 1 1
9 21353 1 1 138 VAL CG2 C -4.933 20.013 -18.043 1.00 . A A . 138 VAL CG2 1 1
9 21354 1 1 138 VAL H H -4.530 22.855 -18.194 1.00 . A A . 138 VAL H 1 1
9 21355 1 1 138 VAL HA H -2.395 20.967 -17.978 1.00 . A A . 138 VAL HA 1 1
9 21356 1 1 138 VAL HB H -4.735 21.034 -19.893 1.00 . A A . 138 VAL HB 1 1
9 21357 1 1 138 VAL HG11 H -4.254 18.659 -20.276 1.00 . A A . 138 VAL HG11 1 1
9 21358 1 1 138 VAL HG12 H -2.803 18.798 -19.284 1.00 . A A . 138 VAL HG12 1 1
9 21359 1 1 138 VAL HG13 H -2.920 19.686 -20.802 1.00 . A A . 138 VAL HG13 1 1
9 21360 1 1 138 VAL HG21 H -5.416 20.853 -17.567 1.00 . A A . 138 VAL HG21 1 1
9 21361 1 1 138 VAL HG22 H -4.300 19.508 -17.328 1.00 . A A . 138 VAL HG22 1 1
9 21362 1 1 138 VAL HG23 H -5.682 19.325 -18.408 1.00 . A A . 138 VAL HG23 1 1
9 21363 1 1 138 VAL N N -3.579 22.652 -18.064 1.00 . A A . 138 VAL N 1 1
9 21364 1 1 138 VAL O O -0.999 21.344 -20.050 1.00 . A A . 138 VAL O 1 1
9 21365 1 1 139 GLU C C -0.457 23.841 -21.578 1.00 . A A . 139 GLU C 1 1
9 21366 1 1 139 GLU CA C -1.837 23.260 -21.879 1.00 . A A . 139 GLU CA 1 1
9 21367 1 1 139 GLU CB C -2.664 24.260 -22.688 1.00 . A A . 139 GLU CB 1 1
9 21368 1 1 139 GLU CD C -3.781 26.518 -22.728 1.00 . A A . 139 GLU CD 1 1
9 21369 1 1 139 GLU CG C -3.176 25.430 -21.870 1.00 . A A . 139 GLU CG 1 1
9 21370 1 1 139 GLU H H -3.375 23.322 -20.431 1.00 . A A . 139 GLU H 1 1
9 21371 1 1 139 GLU HA H -1.703 22.370 -22.478 1.00 . A A . 139 GLU HA 1 1
9 21372 1 1 139 GLU HB2 H -2.053 24.650 -23.488 1.00 . A A . 139 GLU HB2 1 1
9 21373 1 1 139 GLU HB3 H -3.515 23.747 -23.114 1.00 . A A . 139 GLU HB3 1 1
9 21374 1 1 139 GLU HG2 H -3.931 25.071 -21.186 1.00 . A A . 139 GLU HG2 1 1
9 21375 1 1 139 GLU HG3 H -2.352 25.847 -21.310 1.00 . A A . 139 GLU HG3 1 1
9 21376 1 1 139 GLU N N -2.547 22.860 -20.669 1.00 . A A . 139 GLU N 1 1
9 21377 1 1 139 GLU O O 0.471 23.661 -22.360 1.00 . A A . 139 GLU O 1 1
9 21378 1 1 139 GLU OE1 O -4.763 26.244 -23.447 1.00 . A A . 139 GLU OE1 1 1
9 21379 1 1 139 GLU OE2 O -3.273 27.657 -22.684 1.00 . A A . 139 GLU OE2 1 1
9 21380 1 1 140 GLU C C 2.061 24.151 -19.820 1.00 . A A . 140 GLU C 1 1
9 21381 1 1 140 GLU CA C 0.965 25.164 -20.139 1.00 . A A . 140 GLU CA 1 1
9 21382 1 1 140 GLU CB C 0.826 26.165 -18.995 1.00 . A A . 140 GLU CB 1 1
9 21383 1 1 140 GLU CD C 0.428 26.542 -16.545 1.00 . A A . 140 GLU CD 1 1
9 21384 1 1 140 GLU CG C 0.297 25.576 -17.702 1.00 . A A . 140 GLU CG 1 1
9 21385 1 1 140 GLU H H -1.049 24.577 -19.812 1.00 . A A . 140 GLU H 1 1
9 21386 1 1 140 GLU HA H 1.262 25.704 -21.026 1.00 . A A . 140 GLU HA 1 1
9 21387 1 1 140 GLU HB2 H 1.797 26.593 -18.793 1.00 . A A . 140 GLU HB2 1 1
9 21388 1 1 140 GLU HB3 H 0.158 26.952 -19.308 1.00 . A A . 140 GLU HB3 1 1
9 21389 1 1 140 GLU HG2 H -0.746 25.328 -17.831 1.00 . A A . 140 GLU HG2 1 1
9 21390 1 1 140 GLU HG3 H 0.856 24.681 -17.471 1.00 . A A . 140 GLU HG3 1 1
9 21391 1 1 140 GLU N N -0.304 24.513 -20.445 1.00 . A A . 140 GLU N 1 1
9 21392 1 1 140 GLU O O 3.245 24.433 -19.997 1.00 . A A . 140 GLU O 1 1
9 21393 1 1 140 GLU OE1 O -0.367 27.502 -16.472 1.00 . A A . 140 GLU OE1 1 1
9 21394 1 1 140 GLU OE2 O 1.341 26.351 -15.714 1.00 . A A . 140 GLU OE2 1 1
9 21395 1 1 141 LYS C C 3.078 21.229 -20.315 1.00 . A A . 141 LYS C 1 1
9 21396 1 1 141 LYS CA C 2.651 21.949 -19.048 1.00 . A A . 141 LYS CA 1 1
9 21397 1 1 141 LYS CB C 2.081 20.971 -18.018 1.00 . A A . 141 LYS CB 1 1
9 21398 1 1 141 LYS CD C 0.659 20.701 -15.964 1.00 . A A . 141 LYS CD 1 1
9 21399 1 1 141 LYS CE C -0.140 21.438 -14.905 1.00 . A A . 141 LYS CE 1 1
9 21400 1 1 141 LYS CG C 1.220 21.668 -16.981 1.00 . A A . 141 LYS CG 1 1
9 21401 1 1 141 LYS H H 0.719 22.767 -19.281 1.00 . A A . 141 LYS H 1 1
9 21402 1 1 141 LYS HA H 3.512 22.446 -18.625 1.00 . A A . 141 LYS HA 1 1
9 21403 1 1 141 LYS HB2 H 1.489 20.215 -18.514 1.00 . A A . 141 LYS HB2 1 1
9 21404 1 1 141 LYS HB3 H 2.902 20.491 -17.505 1.00 . A A . 141 LYS HB3 1 1
9 21405 1 1 141 LYS HD2 H 0.018 19.992 -16.468 1.00 . A A . 141 LYS HD2 1 1
9 21406 1 1 141 LYS HD3 H 1.476 20.176 -15.489 1.00 . A A . 141 LYS HD3 1 1
9 21407 1 1 141 LYS HE2 H 0.439 22.282 -14.566 1.00 . A A . 141 LYS HE2 1 1
9 21408 1 1 141 LYS HE3 H -1.059 21.791 -15.349 1.00 . A A . 141 LYS HE3 1 1
9 21409 1 1 141 LYS HG2 H 1.821 22.402 -16.465 1.00 . A A . 141 LYS HG2 1 1
9 21410 1 1 141 LYS HG3 H 0.402 22.162 -17.483 1.00 . A A . 141 LYS HG3 1 1
9 21411 1 1 141 LYS HZ1 H -0.847 21.153 -12.955 1.00 . A A . 141 LYS HZ1 1 1
9 21412 1 1 141 LYS HZ2 H 0.384 20.081 -13.405 1.00 . A A . 141 LYS HZ2 1 1
9 21413 1 1 141 LYS HZ3 H -1.182 19.866 -14.007 1.00 . A A . 141 LYS HZ3 1 1
9 21414 1 1 141 LYS N N 1.674 22.964 -19.380 1.00 . A A . 141 LYS N 1 1
9 21415 1 1 141 LYS NZ N -0.469 20.572 -13.739 1.00 . A A . 141 LYS NZ 1 1
9 21416 1 1 141 LYS O O 4.242 20.870 -20.475 1.00 . A A . 141 LYS O 1 1
9 21417 1 1 142 LEU C C 3.221 21.338 -23.430 1.00 . A A . 142 LEU C 1 1
9 21418 1 1 142 LEU CA C 2.431 20.403 -22.506 1.00 . A A . 142 LEU CA 1 1
9 21419 1 1 142 LEU CB C 1.146 19.889 -23.184 1.00 . A A . 142 LEU CB 1 1
9 21420 1 1 142 LEU CD1 C 0.316 21.521 -24.918 1.00 . A A . 142 LEU CD1 1 1
9 21421 1 1 142 LEU CD2 C -1.304 20.303 -23.454 1.00 . A A . 142 LEU CD2 1 1
9 21422 1 1 142 LEU CG C 0.078 20.928 -23.534 1.00 . A A . 142 LEU CG 1 1
9 21423 1 1 142 LEU H H 1.221 21.364 -21.047 1.00 . A A . 142 LEU H 1 1
9 21424 1 1 142 LEU HA H 3.055 19.543 -22.284 1.00 . A A . 142 LEU HA 1 1
9 21425 1 1 142 LEU HB2 H 1.428 19.388 -24.096 1.00 . A A . 142 LEU HB2 1 1
9 21426 1 1 142 LEU HB3 H 0.695 19.160 -22.527 1.00 . A A . 142 LEU HB3 1 1
9 21427 1 1 142 LEU HD11 H -0.463 22.235 -25.142 1.00 . A A . 142 LEU HD11 1 1
9 21428 1 1 142 LEU HD12 H 0.304 20.732 -25.655 1.00 . A A . 142 LEU HD12 1 1
9 21429 1 1 142 LEU HD13 H 1.274 22.017 -24.937 1.00 . A A . 142 LEU HD13 1 1
9 21430 1 1 142 LEU HD21 H -1.370 19.481 -24.152 1.00 . A A . 142 LEU HD21 1 1
9 21431 1 1 142 LEU HD22 H -2.049 21.045 -23.700 1.00 . A A . 142 LEU HD22 1 1
9 21432 1 1 142 LEU HD23 H -1.477 19.939 -22.452 1.00 . A A . 142 LEU HD23 1 1
9 21433 1 1 142 LEU HG H 0.123 21.734 -22.815 1.00 . A A . 142 LEU HG 1 1
9 21434 1 1 142 LEU N N 2.134 21.053 -21.234 1.00 . A A . 142 LEU N 1 1
9 21435 1 1 142 LEU O O 4.126 20.896 -24.136 1.00 . A A . 142 LEU O 1 1
9 21436 1 1 143 ARG C C 5.072 23.753 -23.816 1.00 . A A . 143 ARG C 1 1
9 21437 1 1 143 ARG CA C 3.613 23.610 -24.242 1.00 . A A . 143 ARG CA 1 1
9 21438 1 1 143 ARG CB C 2.900 24.980 -24.251 1.00 . A A . 143 ARG CB 1 1
9 21439 1 1 143 ARG CD C 4.035 26.399 -22.475 1.00 . A A . 143 ARG CD 1 1
9 21440 1 1 143 ARG CG C 2.769 25.659 -22.890 1.00 . A A . 143 ARG CG 1 1
9 21441 1 1 143 ARG CZ C 5.482 27.939 -23.750 1.00 . A A . 143 ARG CZ 1 1
9 21442 1 1 143 ARG H H 2.193 22.947 -22.797 1.00 . A A . 143 ARG H 1 1
9 21443 1 1 143 ARG HA H 3.599 23.214 -25.248 1.00 . A A . 143 ARG HA 1 1
9 21444 1 1 143 ARG HB2 H 3.447 25.646 -24.901 1.00 . A A . 143 ARG HB2 1 1
9 21445 1 1 143 ARG HB3 H 1.905 24.846 -24.655 1.00 . A A . 143 ARG HB3 1 1
9 21446 1 1 143 ARG HD2 H 3.935 26.706 -21.445 1.00 . A A . 143 ARG HD2 1 1
9 21447 1 1 143 ARG HD3 H 4.876 25.727 -22.569 1.00 . A A . 143 ARG HD3 1 1
9 21448 1 1 143 ARG HE H 3.507 28.157 -23.506 1.00 . A A . 143 ARG HE 1 1
9 21449 1 1 143 ARG HG2 H 1.955 26.366 -22.931 1.00 . A A . 143 ARG HG2 1 1
9 21450 1 1 143 ARG HG3 H 2.549 24.904 -22.149 1.00 . A A . 143 ARG HG3 1 1
9 21451 1 1 143 ARG HH11 H 6.442 26.337 -22.968 1.00 . A A . 143 ARG HH11 1 1
9 21452 1 1 143 ARG HH12 H 7.452 27.441 -23.848 1.00 . A A . 143 ARG HH12 1 1
9 21453 1 1 143 ARG HH21 H 4.820 29.626 -24.667 1.00 . A A . 143 ARG HH21 1 1
9 21454 1 1 143 ARG HH22 H 6.530 29.330 -24.795 1.00 . A A . 143 ARG HH22 1 1
9 21455 1 1 143 ARG N N 2.913 22.638 -23.392 1.00 . A A . 143 ARG N 1 1
9 21456 1 1 143 ARG NE N 4.281 27.583 -23.298 1.00 . A A . 143 ARG NE 1 1
9 21457 1 1 143 ARG NH1 N 6.543 27.178 -23.499 1.00 . A A . 143 ARG NH1 1 1
9 21458 1 1 143 ARG NH2 N 5.620 29.051 -24.463 1.00 . A A . 143 ARG NH2 1 1
9 21459 1 1 143 ARG O O 5.904 24.257 -24.569 1.00 . A A . 143 ARG O 1 1
9 21460 1 1 144 ALA C C 7.582 22.271 -22.814 1.00 . A A . 144 ALA C 1 1
9 21461 1 1 144 ALA CA C 6.740 23.323 -22.093 1.00 . A A . 144 ALA CA 1 1
9 21462 1 1 144 ALA CB C 6.752 23.082 -20.589 1.00 . A A . 144 ALA CB 1 1
9 21463 1 1 144 ALA H H 4.647 23.013 -22.007 1.00 . A A . 144 ALA H 1 1
9 21464 1 1 144 ALA HA H 7.165 24.296 -22.281 1.00 . A A . 144 ALA HA 1 1
9 21465 1 1 144 ALA HB1 H 6.371 22.093 -20.379 1.00 . A A . 144 ALA HB1 1 1
9 21466 1 1 144 ALA HB2 H 6.128 23.816 -20.102 1.00 . A A . 144 ALA HB2 1 1
9 21467 1 1 144 ALA HB3 H 7.763 23.165 -20.218 1.00 . A A . 144 ALA HB3 1 1
9 21468 1 1 144 ALA N N 5.371 23.326 -22.593 1.00 . A A . 144 ALA N 1 1
9 21469 1 1 144 ALA O O 8.811 22.349 -22.830 1.00 . A A . 144 ALA O 1 1
9 21470 1 1 145 THR C C 7.511 20.467 -25.663 1.00 . A A . 145 THR C 1 1
9 21471 1 1 145 THR CA C 7.607 20.248 -24.152 1.00 . A A . 145 THR CA 1 1
9 21472 1 1 145 THR CB C 7.074 18.849 -23.784 1.00 . A A . 145 THR CB 1 1
9 21473 1 1 145 THR CG2 C 7.851 18.265 -22.611 1.00 . A A . 145 THR CG2 1 1
9 21474 1 1 145 THR H H 5.938 21.269 -23.352 1.00 . A A . 145 THR H 1 1
9 21475 1 1 145 THR HA H 8.650 20.288 -23.870 1.00 . A A . 145 THR HA 1 1
9 21476 1 1 145 THR HB H 7.198 18.199 -24.634 1.00 . A A . 145 THR HB 1 1
9 21477 1 1 145 THR HG1 H 5.226 19.483 -24.106 1.00 . A A . 145 THR HG1 1 1
9 21478 1 1 145 THR HG21 H 8.896 18.185 -22.875 1.00 . A A . 145 THR HG21 1 1
9 21479 1 1 145 THR HG22 H 7.464 17.285 -22.372 1.00 . A A . 145 THR HG22 1 1
9 21480 1 1 145 THR HG23 H 7.747 18.912 -21.752 1.00 . A A . 145 THR HG23 1 1
9 21481 1 1 145 THR N N 6.916 21.291 -23.411 1.00 . A A . 145 THR N 1 1
9 21482 1 1 145 THR O O 8.404 20.058 -26.410 1.00 . A A . 145 THR O 1 1
9 21483 1 1 145 THR OG1 O 5.680 18.920 -23.462 1.00 . A A . 145 THR OG1 1 1
9 21484 1 1 146 ASP C C 7.278 22.470 -27.978 1.00 . A A . 146 ASP C 1 1
9 21485 1 1 146 ASP CA C 6.270 21.422 -27.530 1.00 . A A . 146 ASP CA 1 1
9 21486 1 1 146 ASP CB C 4.854 21.922 -27.833 1.00 . A A . 146 ASP CB 1 1
9 21487 1 1 146 ASP CG C 3.808 20.833 -27.731 1.00 . A A . 146 ASP CG 1 1
9 21488 1 1 146 ASP H H 5.752 21.411 -25.473 1.00 . A A . 146 ASP H 1 1
9 21489 1 1 146 ASP HA H 6.448 20.512 -28.083 1.00 . A A . 146 ASP HA 1 1
9 21490 1 1 146 ASP HB2 H 4.598 22.703 -27.133 1.00 . A A . 146 ASP HB2 1 1
9 21491 1 1 146 ASP HB3 H 4.831 22.324 -28.836 1.00 . A A . 146 ASP HB3 1 1
9 21492 1 1 146 ASP N N 6.440 21.121 -26.109 1.00 . A A . 146 ASP N 1 1
9 21493 1 1 146 ASP O O 7.642 23.362 -27.210 1.00 . A A . 146 ASP O 1 1
9 21494 1 1 146 ASP OD1 O 3.752 19.961 -28.628 1.00 . A A . 146 ASP OD1 1 1
9 21495 1 1 146 ASP OD2 O 3.024 20.842 -26.758 1.00 . A A . 146 ASP OD2 1 1
9 21496 1 1 147 ARG C C 8.451 23.519 -31.235 1.00 . A A . 147 ARG C 1 1
9 21497 1 1 147 ARG CA C 8.703 23.293 -29.752 1.00 . A A . 147 ARG CA 1 1
9 21498 1 1 147 ARG CB C 10.127 22.781 -29.509 1.00 . A A . 147 ARG CB 1 1
9 21499 1 1 147 ARG CD C 11.480 20.671 -29.457 1.00 . A A . 147 ARG CD 1 1
9 21500 1 1 147 ARG CG C 10.452 21.479 -30.227 1.00 . A A . 147 ARG CG 1 1
9 21501 1 1 147 ARG CZ C 11.636 19.542 -27.261 1.00 . A A . 147 ARG CZ 1 1
9 21502 1 1 147 ARG H H 7.403 21.630 -29.783 1.00 . A A . 147 ARG H 1 1
9 21503 1 1 147 ARG HA H 8.576 24.232 -29.232 1.00 . A A . 147 ARG HA 1 1
9 21504 1 1 147 ARG HB2 H 10.828 23.532 -29.840 1.00 . A A . 147 ARG HB2 1 1
9 21505 1 1 147 ARG HB3 H 10.261 22.623 -28.448 1.00 . A A . 147 ARG HB3 1 1
9 21506 1 1 147 ARG HD2 H 11.772 19.817 -30.051 1.00 . A A . 147 ARG HD2 1 1
9 21507 1 1 147 ARG HD3 H 12.343 21.292 -29.267 1.00 . A A . 147 ARG HD3 1 1
9 21508 1 1 147 ARG HE H 9.987 20.387 -28.007 1.00 . A A . 147 ARG HE 1 1
9 21509 1 1 147 ARG HG2 H 9.549 20.897 -30.325 1.00 . A A . 147 ARG HG2 1 1
9 21510 1 1 147 ARG HG3 H 10.847 21.708 -31.207 1.00 . A A . 147 ARG HG3 1 1
9 21511 1 1 147 ARG HH11 H 13.397 19.606 -28.269 1.00 . A A . 147 ARG HH11 1 1
9 21512 1 1 147 ARG HH12 H 13.454 18.819 -26.721 1.00 . A A . 147 ARG HH12 1 1
9 21513 1 1 147 ARG HH21 H 10.058 19.322 -26.014 1.00 . A A . 147 ARG HH21 1 1
9 21514 1 1 147 ARG HH22 H 11.545 18.599 -25.467 1.00 . A A . 147 ARG HH22 1 1
9 21515 1 1 147 ARG N N 7.735 22.355 -29.213 1.00 . A A . 147 ARG N 1 1
9 21516 1 1 147 ARG NE N 10.938 20.205 -28.180 1.00 . A A . 147 ARG NE 1 1
9 21517 1 1 147 ARG NH1 N 12.928 19.296 -27.433 1.00 . A A . 147 ARG NH1 1 1
9 21518 1 1 147 ARG NH2 N 11.034 19.128 -26.157 1.00 . A A . 147 ARG NH2 1 1
9 21519 1 1 147 ARG O O 8.057 22.600 -31.954 1.00 . A A . 147 ARG O 1 1
9 21520 1 1 148 GLN C C 9.766 24.851 -33.851 1.00 . A A . 148 GLN C 1 1
9 21521 1 1 148 GLN CA C 8.477 25.092 -33.076 1.00 . A A . 148 GLN CA 1 1
9 21522 1 1 148 GLN CB C 8.006 26.545 -33.220 1.00 . A A . 148 GLN CB 1 1
9 21523 1 1 148 GLN CD C 8.273 28.962 -32.539 1.00 . A A . 148 GLN CD 1 1
9 21524 1 1 148 GLN CG C 8.827 27.555 -32.430 1.00 . A A . 148 GLN CG 1 1
9 21525 1 1 148 GLN H H 8.945 25.439 -31.051 1.00 . A A . 148 GLN H 1 1
9 21526 1 1 148 GLN HA H 7.714 24.440 -33.475 1.00 . A A . 148 GLN HA 1 1
9 21527 1 1 148 GLN HB2 H 8.050 26.819 -34.262 1.00 . A A . 148 GLN HB2 1 1
9 21528 1 1 148 GLN HB3 H 6.981 26.609 -32.886 1.00 . A A . 148 GLN HB3 1 1
9 21529 1 1 148 GLN HE21 H 8.931 29.398 -30.719 1.00 . A A . 148 GLN HE21 1 1
9 21530 1 1 148 GLN HE22 H 8.094 30.672 -31.542 1.00 . A A . 148 GLN HE22 1 1
9 21531 1 1 148 GLN HG2 H 8.830 27.265 -31.390 1.00 . A A . 148 GLN HG2 1 1
9 21532 1 1 148 GLN HG3 H 9.839 27.550 -32.807 1.00 . A A . 148 GLN HG3 1 1
9 21533 1 1 148 GLN N N 8.657 24.746 -31.678 1.00 . A A . 148 GLN N 1 1
9 21534 1 1 148 GLN NE2 N 8.453 29.755 -31.496 1.00 . A A . 148 GLN NE2 1 1
9 21535 1 1 148 GLN O O 9.734 24.082 -34.832 1.00 . A A . 148 GLN O 1 1
9 21536 1 1 148 GLN OXT O 10.820 25.380 -33.439 1.00 . A A . 148 GLN OXT 1 1
9 21537 1 1 148 GLN OE1 O 7.682 29.333 -33.551 1.00 . A A . 148 GLN OE1 1 1
10 21538 1 1 1 MET C C 3.153 -0.844 -1.118 1.00 . A A . 1 MET C 1 1
10 21539 1 1 1 MET CA C 1.712 -1.328 -1.074 1.00 . A A . 1 MET CA 1 1
10 21540 1 1 1 MET CB C 0.793 -0.202 -0.582 1.00 . A A . 1 MET CB 1 1
10 21541 1 1 1 MET CE C -2.883 -1.992 0.320 1.00 . A A . 1 MET CE 1 1
10 21542 1 1 1 MET CG C -0.689 -0.556 -0.584 1.00 . A A . 1 MET CG 1 1
10 21543 1 1 1 MET H1 H 0.628 -2.836 -0.129 1.00 . A A . 1 MET H1 1 1
10 21544 1 1 1 MET H2 H 1.963 -2.286 0.757 1.00 . A A . 1 MET H2 1 1
10 21545 1 1 1 MET H3 H 2.194 -3.293 -0.586 1.00 . A A . 1 MET H3 1 1
10 21546 1 1 1 MET HA H 1.414 -1.619 -2.071 1.00 . A A . 1 MET HA 1 1
10 21547 1 1 1 MET HB2 H 1.074 0.062 0.425 1.00 . A A . 1 MET HB2 1 1
10 21548 1 1 1 MET HB3 H 0.932 0.660 -1.220 1.00 . A A . 1 MET HB3 1 1
10 21549 1 1 1 MET HE1 H -3.370 -1.050 0.519 1.00 . A A . 1 MET HE1 1 1
10 21550 1 1 1 MET HE2 H -3.288 -2.755 0.968 1.00 . A A . 1 MET HE2 1 1
10 21551 1 1 1 MET HE3 H -3.046 -2.271 -0.710 1.00 . A A . 1 MET HE3 1 1
10 21552 1 1 1 MET HG2 H -1.255 0.336 -0.356 1.00 . A A . 1 MET HG2 1 1
10 21553 1 1 1 MET HG3 H -0.957 -0.906 -1.570 1.00 . A A . 1 MET HG3 1 1
10 21554 1 1 1 MET N N 1.615 -2.516 -0.199 1.00 . A A . 1 MET N 1 1
10 21555 1 1 1 MET O O 3.597 -0.107 -0.237 1.00 . A A . 1 MET O 1 1
10 21556 1 1 1 MET SD S -1.124 -1.829 0.619 1.00 . A A . 1 MET SD 1 1
10 21557 1 1 2 ALA C C 5.751 -1.114 -3.707 1.00 . A A . 2 ALA C 1 1
10 21558 1 1 2 ALA CA C 5.297 -0.965 -2.259 1.00 . A A . 2 ALA CA 1 1
10 21559 1 1 2 ALA CB C 6.125 -1.860 -1.346 1.00 . A A . 2 ALA CB 1 1
10 21560 1 1 2 ALA H H 3.461 -1.853 -2.817 1.00 . A A . 2 ALA H 1 1
10 21561 1 1 2 ALA HA H 5.439 0.061 -1.947 1.00 . A A . 2 ALA HA 1 1
10 21562 1 1 2 ALA HB1 H 6.020 -2.889 -1.658 1.00 . A A . 2 ALA HB1 1 1
10 21563 1 1 2 ALA HB2 H 5.778 -1.756 -0.329 1.00 . A A . 2 ALA HB2 1 1
10 21564 1 1 2 ALA HB3 H 7.165 -1.572 -1.403 1.00 . A A . 2 ALA HB3 1 1
10 21565 1 1 2 ALA N N 3.885 -1.290 -2.129 1.00 . A A . 2 ALA N 1 1
10 21566 1 1 2 ALA O O 4.924 -1.232 -4.615 1.00 . A A . 2 ALA O 1 1
10 21567 1 1 3 SER C C 7.169 -2.527 -5.924 1.00 . A A . 3 SER C 1 1
10 21568 1 1 3 SER CA C 7.649 -1.248 -5.236 1.00 . A A . 3 SER CA 1 1
10 21569 1 1 3 SER CB C 9.174 -1.262 -5.123 1.00 . A A . 3 SER CB 1 1
10 21570 1 1 3 SER H H 7.660 -0.980 -3.140 1.00 . A A . 3 SER H 1 1
10 21571 1 1 3 SER HA H 7.349 -0.398 -5.829 1.00 . A A . 3 SER HA 1 1
10 21572 1 1 3 SER HB2 H 9.482 -2.131 -4.562 1.00 . A A . 3 SER HB2 1 1
10 21573 1 1 3 SER HB3 H 9.606 -1.300 -6.112 1.00 . A A . 3 SER HB3 1 1
10 21574 1 1 3 SER HG H 10.451 0.217 -4.907 1.00 . A A . 3 SER HG 1 1
10 21575 1 1 3 SER N N 7.062 -1.102 -3.911 1.00 . A A . 3 SER N 1 1
10 21576 1 1 3 SER O O 7.138 -3.600 -5.318 1.00 . A A . 3 SER O 1 1
10 21577 1 1 3 SER OG O 9.647 -0.100 -4.460 1.00 . A A . 3 SER OG 1 1
10 21578 1 1 4 GLY C C 4.838 -3.663 -7.990 1.00 . A A . 4 GLY C 1 1
10 21579 1 1 4 GLY CA C 6.347 -3.548 -7.952 1.00 . A A . 4 GLY CA 1 1
10 21580 1 1 4 GLY H H 6.797 -1.514 -7.605 1.00 . A A . 4 GLY H 1 1
10 21581 1 1 4 GLY HA2 H 6.715 -3.456 -8.964 1.00 . A A . 4 GLY HA2 1 1
10 21582 1 1 4 GLY HA3 H 6.757 -4.444 -7.509 1.00 . A A . 4 GLY HA3 1 1
10 21583 1 1 4 GLY N N 6.788 -2.399 -7.189 1.00 . A A . 4 GLY N 1 1
10 21584 1 1 4 GLY O O 4.218 -4.179 -7.061 1.00 . A A . 4 GLY O 1 1
10 21585 1 1 5 VAL C C 2.419 -3.969 -10.484 1.00 . A A . 5 VAL C 1 1
10 21586 1 1 5 VAL CA C 2.801 -3.193 -9.226 1.00 . A A . 5 VAL CA 1 1
10 21587 1 1 5 VAL CB C 2.232 -1.755 -9.297 1.00 . A A . 5 VAL CB 1 1
10 21588 1 1 5 VAL CG1 C 0.724 -1.759 -9.482 1.00 . A A . 5 VAL CG1 1 1
10 21589 1 1 5 VAL CG2 C 2.606 -0.972 -8.048 1.00 . A A . 5 VAL CG2 1 1
10 21590 1 1 5 VAL H H 4.797 -2.801 -9.786 1.00 . A A . 5 VAL H 1 1
10 21591 1 1 5 VAL HA H 2.374 -3.689 -8.366 1.00 . A A . 5 VAL HA 1 1
10 21592 1 1 5 VAL HB H 2.672 -1.258 -10.147 1.00 . A A . 5 VAL HB 1 1
10 21593 1 1 5 VAL HG11 H 0.260 -2.287 -8.662 1.00 . A A . 5 VAL HG11 1 1
10 21594 1 1 5 VAL HG12 H 0.475 -2.251 -10.411 1.00 . A A . 5 VAL HG12 1 1
10 21595 1 1 5 VAL HG13 H 0.362 -0.743 -9.506 1.00 . A A . 5 VAL HG13 1 1
10 21596 1 1 5 VAL HG21 H 2.167 -1.443 -7.182 1.00 . A A . 5 VAL HG21 1 1
10 21597 1 1 5 VAL HG22 H 2.235 0.039 -8.135 1.00 . A A . 5 VAL HG22 1 1
10 21598 1 1 5 VAL HG23 H 3.680 -0.953 -7.942 1.00 . A A . 5 VAL HG23 1 1
10 21599 1 1 5 VAL N N 4.246 -3.175 -9.068 1.00 . A A . 5 VAL N 1 1
10 21600 1 1 5 VAL O O 3.101 -3.880 -11.508 1.00 . A A . 5 VAL O 1 1
10 21601 1 1 6 THR C C -0.221 -4.869 -12.288 1.00 . A A . 6 THR C 1 1
10 21602 1 1 6 THR CA C 0.898 -5.556 -11.509 1.00 . A A . 6 THR CA 1 1
10 21603 1 1 6 THR CB C 0.425 -6.930 -10.996 1.00 . A A . 6 THR CB 1 1
10 21604 1 1 6 THR CG2 C -0.024 -7.820 -12.144 1.00 . A A . 6 THR CG2 1 1
10 21605 1 1 6 THR H H 0.813 -4.725 -9.572 1.00 . A A . 6 THR H 1 1
10 21606 1 1 6 THR HA H 1.743 -5.710 -12.166 1.00 . A A . 6 THR HA 1 1
10 21607 1 1 6 THR HB H -0.408 -6.782 -10.322 1.00 . A A . 6 THR HB 1 1
10 21608 1 1 6 THR HG1 H 2.335 -7.371 -10.733 1.00 . A A . 6 THR HG1 1 1
10 21609 1 1 6 THR HG21 H -0.356 -8.770 -11.757 1.00 . A A . 6 THR HG21 1 1
10 21610 1 1 6 THR HG22 H 0.801 -7.972 -12.824 1.00 . A A . 6 THR HG22 1 1
10 21611 1 1 6 THR HG23 H -0.838 -7.339 -12.670 1.00 . A A . 6 THR HG23 1 1
10 21612 1 1 6 THR N N 1.336 -4.725 -10.402 1.00 . A A . 6 THR N 1 1
10 21613 1 1 6 THR O O -1.053 -4.172 -11.712 1.00 . A A . 6 THR O 1 1
10 21614 1 1 6 THR OG1 O 1.496 -7.565 -10.284 1.00 . A A . 6 THR OG1 1 1
10 21615 1 1 7 VAL C C -2.308 -5.331 -14.862 1.00 . A A . 7 VAL C 1 1
10 21616 1 1 7 VAL CA C -1.167 -4.391 -14.478 1.00 . A A . 7 VAL CA 1 1
10 21617 1 1 7 VAL CB C -0.471 -3.907 -15.767 1.00 . A A . 7 VAL CB 1 1
10 21618 1 1 7 VAL CG1 C -1.343 -2.913 -16.511 1.00 . A A . 7 VAL CG1 1 1
10 21619 1 1 7 VAL CG2 C 0.890 -3.303 -15.456 1.00 . A A . 7 VAL CG2 1 1
10 21620 1 1 7 VAL H H 0.433 -5.672 -13.990 1.00 . A A . 7 VAL H 1 1
10 21621 1 1 7 VAL HA H -1.567 -3.533 -13.959 1.00 . A A . 7 VAL HA 1 1
10 21622 1 1 7 VAL HB H -0.318 -4.762 -16.410 1.00 . A A . 7 VAL HB 1 1
10 21623 1 1 7 VAL HG11 H -1.542 -2.063 -15.874 1.00 . A A . 7 VAL HG11 1 1
10 21624 1 1 7 VAL HG12 H -2.276 -3.385 -16.784 1.00 . A A . 7 VAL HG12 1 1
10 21625 1 1 7 VAL HG13 H -0.832 -2.583 -17.403 1.00 . A A . 7 VAL HG13 1 1
10 21626 1 1 7 VAL HG21 H 1.504 -4.037 -14.953 1.00 . A A . 7 VAL HG21 1 1
10 21627 1 1 7 VAL HG22 H 0.763 -2.441 -14.820 1.00 . A A . 7 VAL HG22 1 1
10 21628 1 1 7 VAL HG23 H 1.368 -3.004 -16.378 1.00 . A A . 7 VAL HG23 1 1
10 21629 1 1 7 VAL N N -0.220 -5.057 -13.600 1.00 . A A . 7 VAL N 1 1
10 21630 1 1 7 VAL O O -2.071 -6.483 -15.225 1.00 . A A . 7 VAL O 1 1
10 21631 1 1 8 SER C C -4.743 -5.559 -16.765 1.00 . A A . 8 SER C 1 1
10 21632 1 1 8 SER CA C -4.692 -5.598 -15.243 1.00 . A A . 8 SER CA 1 1
10 21633 1 1 8 SER CB C -5.993 -5.029 -14.671 1.00 . A A . 8 SER CB 1 1
10 21634 1 1 8 SER H H -3.684 -3.968 -14.348 1.00 . A A . 8 SER H 1 1
10 21635 1 1 8 SER HA H -4.581 -6.624 -14.922 1.00 . A A . 8 SER HA 1 1
10 21636 1 1 8 SER HB2 H -6.098 -3.999 -14.976 1.00 . A A . 8 SER HB2 1 1
10 21637 1 1 8 SER HB3 H -6.829 -5.602 -15.045 1.00 . A A . 8 SER HB3 1 1
10 21638 1 1 8 SER HG H -5.544 -4.306 -12.903 1.00 . A A . 8 SER HG 1 1
10 21639 1 1 8 SER N N -3.542 -4.846 -14.762 1.00 . A A . 8 SER N 1 1
10 21640 1 1 8 SER O O -4.316 -4.579 -17.384 1.00 . A A . 8 SER O 1 1
10 21641 1 1 8 SER OG O -5.999 -5.085 -13.256 1.00 . A A . 8 SER OG 1 1
10 21642 1 1 9 ASP C C -6.271 -5.601 -19.370 1.00 . A A . 9 ASP C 1 1
10 21643 1 1 9 ASP CA C -5.379 -6.712 -18.813 1.00 . A A . 9 ASP CA 1 1
10 21644 1 1 9 ASP CB C -5.920 -8.086 -19.208 1.00 . A A . 9 ASP CB 1 1
10 21645 1 1 9 ASP CG C -5.922 -8.311 -20.705 1.00 . A A . 9 ASP CG 1 1
10 21646 1 1 9 ASP H H -5.611 -7.358 -16.810 1.00 . A A . 9 ASP H 1 1
10 21647 1 1 9 ASP HA H -4.386 -6.596 -19.222 1.00 . A A . 9 ASP HA 1 1
10 21648 1 1 9 ASP HB2 H -5.310 -8.851 -18.753 1.00 . A A . 9 ASP HB2 1 1
10 21649 1 1 9 ASP HB3 H -6.934 -8.180 -18.849 1.00 . A A . 9 ASP HB3 1 1
10 21650 1 1 9 ASP N N -5.278 -6.615 -17.361 1.00 . A A . 9 ASP N 1 1
10 21651 1 1 9 ASP O O -6.179 -5.247 -20.550 1.00 . A A . 9 ASP O 1 1
10 21652 1 1 9 ASP OD1 O -4.833 -8.301 -21.316 1.00 . A A . 9 ASP OD1 1 1
10 21653 1 1 9 ASP OD2 O -7.012 -8.511 -21.275 1.00 . A A . 9 ASP OD2 1 1
10 21654 1 1 10 VAL C C -7.127 -2.753 -19.395 1.00 . A A . 10 VAL C 1 1
10 21655 1 1 10 VAL CA C -7.973 -3.911 -18.872 1.00 . A A . 10 VAL CA 1 1
10 21656 1 1 10 VAL CB C -8.821 -3.396 -17.679 1.00 . A A . 10 VAL CB 1 1
10 21657 1 1 10 VAL CG1 C -9.928 -2.479 -18.172 1.00 . A A . 10 VAL CG1 1 1
10 21658 1 1 10 VAL CG2 C -9.405 -4.546 -16.881 1.00 . A A . 10 VAL CG2 1 1
10 21659 1 1 10 VAL H H -7.183 -5.410 -17.597 1.00 . A A . 10 VAL H 1 1
10 21660 1 1 10 VAL HA H -8.644 -4.238 -19.653 1.00 . A A . 10 VAL HA 1 1
10 21661 1 1 10 VAL HB H -8.181 -2.817 -17.022 1.00 . A A . 10 VAL HB 1 1
10 21662 1 1 10 VAL HG11 H -10.519 -2.143 -17.332 1.00 . A A . 10 VAL HG11 1 1
10 21663 1 1 10 VAL HG12 H -10.559 -3.017 -18.863 1.00 . A A . 10 VAL HG12 1 1
10 21664 1 1 10 VAL HG13 H -9.494 -1.626 -18.670 1.00 . A A . 10 VAL HG13 1 1
10 21665 1 1 10 VAL HG21 H -10.037 -5.143 -17.521 1.00 . A A . 10 VAL HG21 1 1
10 21666 1 1 10 VAL HG22 H -9.988 -4.155 -16.060 1.00 . A A . 10 VAL HG22 1 1
10 21667 1 1 10 VAL HG23 H -8.604 -5.159 -16.494 1.00 . A A . 10 VAL HG23 1 1
10 21668 1 1 10 VAL N N -7.120 -5.041 -18.503 1.00 . A A . 10 VAL N 1 1
10 21669 1 1 10 VAL O O -7.511 -2.060 -20.337 1.00 . A A . 10 VAL O 1 1
10 21670 1 1 11 CYS C C -4.455 -1.713 -20.537 1.00 . A A . 11 CYS C 1 1
10 21671 1 1 11 CYS CA C -5.075 -1.473 -19.162 1.00 . A A . 11 CYS CA 1 1
10 21672 1 1 11 CYS CB C -3.981 -1.306 -18.105 1.00 . A A . 11 CYS CB 1 1
10 21673 1 1 11 CYS H H -5.683 -3.187 -18.085 1.00 . A A . 11 CYS H 1 1
10 21674 1 1 11 CYS HA H -5.665 -0.569 -19.202 1.00 . A A . 11 CYS HA 1 1
10 21675 1 1 11 CYS HB2 H -4.443 -1.082 -17.154 1.00 . A A . 11 CYS HB2 1 1
10 21676 1 1 11 CYS HB3 H -3.429 -2.230 -18.021 1.00 . A A . 11 CYS HB3 1 1
10 21677 1 1 11 CYS HG H -1.575 -0.485 -18.312 1.00 . A A . 11 CYS HG 1 1
10 21678 1 1 11 CYS N N -5.961 -2.565 -18.792 1.00 . A A . 11 CYS N 1 1
10 21679 1 1 11 CYS O O -4.531 -0.852 -21.418 1.00 . A A . 11 CYS O 1 1
10 21680 1 1 11 CYS SG S -2.796 0.011 -18.457 1.00 . A A . 11 CYS SG 1 1
10 21681 1 1 12 LYS C C -4.166 -3.186 -23.149 1.00 . A A . 12 LYS C 1 1
10 21682 1 1 12 LYS CA C -3.189 -3.214 -21.978 1.00 . A A . 12 LYS CA 1 1
10 21683 1 1 12 LYS CB C -2.536 -4.594 -21.908 1.00 . A A . 12 LYS CB 1 1
10 21684 1 1 12 LYS CD C -1.480 -6.387 -23.336 1.00 . A A . 12 LYS CD 1 1
10 21685 1 1 12 LYS CE C -2.798 -7.038 -23.723 1.00 . A A . 12 LYS CE 1 1
10 21686 1 1 12 LYS CG C -1.647 -4.894 -23.107 1.00 . A A . 12 LYS CG 1 1
10 21687 1 1 12 LYS H H -3.890 -3.560 -20.007 1.00 . A A . 12 LYS H 1 1
10 21688 1 1 12 LYS HA H -2.425 -2.470 -22.143 1.00 . A A . 12 LYS HA 1 1
10 21689 1 1 12 LYS HB2 H -1.934 -4.651 -21.013 1.00 . A A . 12 LYS HB2 1 1
10 21690 1 1 12 LYS HB3 H -3.309 -5.347 -21.862 1.00 . A A . 12 LYS HB3 1 1
10 21691 1 1 12 LYS HD2 H -0.765 -6.542 -24.131 1.00 . A A . 12 LYS HD2 1 1
10 21692 1 1 12 LYS HD3 H -1.115 -6.843 -22.427 1.00 . A A . 12 LYS HD3 1 1
10 21693 1 1 12 LYS HE2 H -3.445 -7.052 -22.859 1.00 . A A . 12 LYS HE2 1 1
10 21694 1 1 12 LYS HE3 H -3.258 -6.452 -24.506 1.00 . A A . 12 LYS HE3 1 1
10 21695 1 1 12 LYS HG2 H -2.091 -4.454 -23.988 1.00 . A A . 12 LYS HG2 1 1
10 21696 1 1 12 LYS HG3 H -0.674 -4.454 -22.938 1.00 . A A . 12 LYS HG3 1 1
10 21697 1 1 12 LYS HZ1 H -2.110 -8.996 -23.495 1.00 . A A . 12 LYS HZ1 1 1
10 21698 1 1 12 LYS HZ2 H -2.057 -8.432 -25.092 1.00 . A A . 12 LYS HZ2 1 1
10 21699 1 1 12 LYS HZ3 H -3.539 -8.866 -24.396 1.00 . A A . 12 LYS HZ3 1 1
10 21700 1 1 12 LYS N N -3.867 -2.893 -20.726 1.00 . A A . 12 LYS N 1 1
10 21701 1 1 12 LYS NZ N -2.612 -8.429 -24.207 1.00 . A A . 12 LYS NZ 1 1
10 21702 1 1 12 LYS O O -3.884 -2.592 -24.189 1.00 . A A . 12 LYS O 1 1
10 21703 1 1 13 THR C C -6.801 -2.552 -24.465 1.00 . A A . 13 THR C 1 1
10 21704 1 1 13 THR CA C -6.317 -3.933 -24.015 1.00 . A A . 13 THR CA 1 1
10 21705 1 1 13 THR CB C -7.511 -4.785 -23.539 1.00 . A A . 13 THR CB 1 1
10 21706 1 1 13 THR CG2 C -8.518 -5.011 -24.656 1.00 . A A . 13 THR CG2 1 1
10 21707 1 1 13 THR H H -5.492 -4.249 -22.094 1.00 . A A . 13 THR H 1 1
10 21708 1 1 13 THR HA H -5.860 -4.434 -24.856 1.00 . A A . 13 THR HA 1 1
10 21709 1 1 13 THR HB H -8.003 -4.270 -22.727 1.00 . A A . 13 THR HB 1 1
10 21710 1 1 13 THR HG1 H -6.909 -6.016 -22.114 1.00 . A A . 13 THR HG1 1 1
10 21711 1 1 13 THR HG21 H -8.031 -5.510 -25.482 1.00 . A A . 13 THR HG21 1 1
10 21712 1 1 13 THR HG22 H -8.908 -4.060 -24.989 1.00 . A A . 13 THR HG22 1 1
10 21713 1 1 13 THR HG23 H -9.329 -5.626 -24.292 1.00 . A A . 13 THR HG23 1 1
10 21714 1 1 13 THR N N -5.314 -3.827 -22.964 1.00 . A A . 13 THR N 1 1
10 21715 1 1 13 THR O O -7.085 -2.336 -25.644 1.00 . A A . 13 THR O 1 1
10 21716 1 1 13 THR OG1 O -7.034 -6.051 -23.072 1.00 . A A . 13 THR OG1 1 1
10 21717 1 1 14 THR C C -6.206 0.518 -24.570 1.00 . A A . 14 THR C 1 1
10 21718 1 1 14 THR CA C -7.306 -0.264 -23.845 1.00 . A A . 14 THR CA 1 1
10 21719 1 1 14 THR CB C -7.742 0.483 -22.572 1.00 . A A . 14 THR CB 1 1
10 21720 1 1 14 THR CG2 C -8.331 1.841 -22.913 1.00 . A A . 14 THR CG2 1 1
10 21721 1 1 14 THR H H -6.610 -1.833 -22.609 1.00 . A A . 14 THR H 1 1
10 21722 1 1 14 THR HA H -8.163 -0.343 -24.499 1.00 . A A . 14 THR HA 1 1
10 21723 1 1 14 THR HB H -6.880 0.626 -21.936 1.00 . A A . 14 THR HB 1 1
10 21724 1 1 14 THR HG1 H -8.287 -0.813 -21.175 1.00 . A A . 14 THR HG1 1 1
10 21725 1 1 14 THR HG21 H -8.624 2.346 -22.004 1.00 . A A . 14 THR HG21 1 1
10 21726 1 1 14 THR HG22 H -9.197 1.709 -23.545 1.00 . A A . 14 THR HG22 1 1
10 21727 1 1 14 THR HG23 H -7.594 2.434 -23.433 1.00 . A A . 14 THR HG23 1 1
10 21728 1 1 14 THR N N -6.865 -1.613 -23.531 1.00 . A A . 14 THR N 1 1
10 21729 1 1 14 THR O O -6.482 1.256 -25.520 1.00 . A A . 14 THR O 1 1
10 21730 1 1 14 THR OG1 O -8.723 -0.296 -21.871 1.00 . A A . 14 THR OG1 1 1
10 21731 1 1 15 TYR C C -3.716 0.479 -26.239 1.00 . A A . 15 TYR C 1 1
10 21732 1 1 15 TYR CA C -3.813 0.962 -24.794 1.00 . A A . 15 TYR CA 1 1
10 21733 1 1 15 TYR CB C -2.507 0.654 -24.043 1.00 . A A . 15 TYR CB 1 1
10 21734 1 1 15 TYR CD1 C -0.838 2.511 -24.499 1.00 . A A . 15 TYR CD1 1 1
10 21735 1 1 15 TYR CD2 C -0.516 0.412 -25.584 1.00 . A A . 15 TYR CD2 1 1
10 21736 1 1 15 TYR CE1 C 0.293 3.009 -25.123 1.00 . A A . 15 TYR CE1 1 1
10 21737 1 1 15 TYR CE2 C 0.612 0.903 -26.212 1.00 . A A . 15 TYR CE2 1 1
10 21738 1 1 15 TYR CG C -1.263 1.203 -24.719 1.00 . A A . 15 TYR CG 1 1
10 21739 1 1 15 TYR CZ C 1.012 2.200 -25.979 1.00 . A A . 15 TYR CZ 1 1
10 21740 1 1 15 TYR H H -4.809 -0.195 -23.318 1.00 . A A . 15 TYR H 1 1
10 21741 1 1 15 TYR HA H -3.972 2.030 -24.799 1.00 . A A . 15 TYR HA 1 1
10 21742 1 1 15 TYR HB2 H -2.560 1.081 -23.053 1.00 . A A . 15 TYR HB2 1 1
10 21743 1 1 15 TYR HB3 H -2.394 -0.418 -23.959 1.00 . A A . 15 TYR HB3 1 1
10 21744 1 1 15 TYR HD1 H -1.399 3.143 -23.827 1.00 . A A . 15 TYR HD1 1 1
10 21745 1 1 15 TYR HD2 H -0.832 -0.605 -25.768 1.00 . A A . 15 TYR HD2 1 1
10 21746 1 1 15 TYR HE1 H 0.607 4.026 -24.941 1.00 . A A . 15 TYR HE1 1 1
10 21747 1 1 15 TYR HE2 H 1.175 0.269 -26.879 1.00 . A A . 15 TYR HE2 1 1
10 21748 1 1 15 TYR HH H 2.769 3.007 -25.944 1.00 . A A . 15 TYR HH 1 1
10 21749 1 1 15 TYR N N -4.960 0.346 -24.124 1.00 . A A . 15 TYR N 1 1
10 21750 1 1 15 TYR O O -3.362 1.246 -27.135 1.00 . A A . 15 TYR O 1 1
10 21751 1 1 15 TYR OH O 2.136 2.691 -26.609 1.00 . A A . 15 TYR OH 1 1
10 21752 1 1 16 GLU C C -4.892 -0.578 -28.750 1.00 . A A . 16 GLU C 1 1
10 21753 1 1 16 GLU CA C -4.021 -1.388 -27.787 1.00 . A A . 16 GLU CA 1 1
10 21754 1 1 16 GLU CB C -4.527 -2.831 -27.718 1.00 . A A . 16 GLU CB 1 1
10 21755 1 1 16 GLU CD C -2.751 -4.150 -28.934 1.00 . A A . 16 GLU CD 1 1
10 21756 1 1 16 GLU CG C -4.188 -3.670 -28.940 1.00 . A A . 16 GLU CG 1 1
10 21757 1 1 16 GLU H H -4.291 -1.352 -25.687 1.00 . A A . 16 GLU H 1 1
10 21758 1 1 16 GLU HA H -3.002 -1.384 -28.142 1.00 . A A . 16 GLU HA 1 1
10 21759 1 1 16 GLU HB2 H -4.093 -3.308 -26.853 1.00 . A A . 16 GLU HB2 1 1
10 21760 1 1 16 GLU HB3 H -5.601 -2.816 -27.607 1.00 . A A . 16 GLU HB3 1 1
10 21761 1 1 16 GLU HG2 H -4.840 -4.530 -28.963 1.00 . A A . 16 GLU HG2 1 1
10 21762 1 1 16 GLU HG3 H -4.350 -3.074 -29.826 1.00 . A A . 16 GLU HG3 1 1
10 21763 1 1 16 GLU N N -4.041 -0.792 -26.454 1.00 . A A . 16 GLU N 1 1
10 21764 1 1 16 GLU O O -4.504 -0.311 -29.889 1.00 . A A . 16 GLU O 1 1
10 21765 1 1 16 GLU OE1 O -2.473 -5.197 -28.307 1.00 . A A . 16 GLU OE1 1 1
10 21766 1 1 16 GLU OE2 O -1.890 -3.491 -29.552 1.00 . A A . 16 GLU OE2 1 1
10 21767 1 1 17 GLU C C -6.491 2.039 -29.285 1.00 . A A . 17 GLU C 1 1
10 21768 1 1 17 GLU CA C -6.987 0.611 -29.086 1.00 . A A . 17 GLU CA 1 1
10 21769 1 1 17 GLU CB C -8.377 0.656 -28.452 1.00 . A A . 17 GLU CB 1 1
10 21770 1 1 17 GLU CD C -9.236 -1.713 -28.660 1.00 . A A . 17 GLU CD 1 1
10 21771 1 1 17 GLU CG C -9.386 -0.275 -29.100 1.00 . A A . 17 GLU CG 1 1
10 21772 1 1 17 GLU H H -6.319 -0.413 -27.360 1.00 . A A . 17 GLU H 1 1
10 21773 1 1 17 GLU HA H -7.062 0.135 -30.051 1.00 . A A . 17 GLU HA 1 1
10 21774 1 1 17 GLU HB2 H -8.291 0.386 -27.410 1.00 . A A . 17 GLU HB2 1 1
10 21775 1 1 17 GLU HB3 H -8.756 1.665 -28.520 1.00 . A A . 17 GLU HB3 1 1
10 21776 1 1 17 GLU HG2 H -10.380 0.060 -28.844 1.00 . A A . 17 GLU HG2 1 1
10 21777 1 1 17 GLU HG3 H -9.259 -0.227 -30.171 1.00 . A A . 17 GLU HG3 1 1
10 21778 1 1 17 GLU N N -6.066 -0.173 -28.276 1.00 . A A . 17 GLU N 1 1
10 21779 1 1 17 GLU O O -6.434 2.528 -30.412 1.00 . A A . 17 GLU O 1 1
10 21780 1 1 17 GLU OE1 O -9.703 -2.040 -27.550 1.00 . A A . 17 GLU OE1 1 1
10 21781 1 1 17 GLU OE2 O -8.676 -2.526 -29.425 1.00 . A A . 17 GLU OE2 1 1
10 21782 1 1 18 ILE C C -4.584 4.440 -29.099 1.00 . A A . 18 ILE C 1 1
10 21783 1 1 18 ILE CA C -5.809 4.132 -28.228 1.00 . A A . 18 ILE CA 1 1
10 21784 1 1 18 ILE CB C -5.611 4.708 -26.800 1.00 . A A . 18 ILE CB 1 1
10 21785 1 1 18 ILE CD1 C -5.308 6.872 -25.478 1.00 . A A . 18 ILE CD1 1 1
10 21786 1 1 18 ILE CG1 C -5.467 6.234 -26.844 1.00 . A A . 18 ILE CG1 1 1
10 21787 1 1 18 ILE CG2 C -4.406 4.080 -26.122 1.00 . A A . 18 ILE CG2 1 1
10 21788 1 1 18 ILE H H -6.044 2.215 -27.342 1.00 . A A . 18 ILE H 1 1
10 21789 1 1 18 ILE HA H -6.664 4.629 -28.666 1.00 . A A . 18 ILE HA 1 1
10 21790 1 1 18 ILE HB H -6.484 4.458 -26.217 1.00 . A A . 18 ILE HB 1 1
10 21791 1 1 18 ILE HD11 H -6.168 6.637 -24.867 1.00 . A A . 18 ILE HD11 1 1
10 21792 1 1 18 ILE HD12 H -5.228 7.944 -25.588 1.00 . A A . 18 ILE HD12 1 1
10 21793 1 1 18 ILE HD13 H -4.415 6.492 -25.004 1.00 . A A . 18 ILE HD13 1 1
10 21794 1 1 18 ILE HG12 H -4.600 6.491 -27.435 1.00 . A A . 18 ILE HG12 1 1
10 21795 1 1 18 ILE HG13 H -6.349 6.657 -27.306 1.00 . A A . 18 ILE HG13 1 1
10 21796 1 1 18 ILE HG21 H -3.522 4.274 -26.710 1.00 . A A . 18 ILE HG21 1 1
10 21797 1 1 18 ILE HG22 H -4.558 3.014 -26.039 1.00 . A A . 18 ILE HG22 1 1
10 21798 1 1 18 ILE HG23 H -4.285 4.505 -25.136 1.00 . A A . 18 ILE HG23 1 1
10 21799 1 1 18 ILE N N -6.117 2.700 -28.193 1.00 . A A . 18 ILE N 1 1
10 21800 1 1 18 ILE O O -4.459 5.535 -29.635 1.00 . A A . 18 ILE O 1 1
10 21801 1 1 19 LYS C C -2.825 3.554 -31.572 1.00 . A A . 19 LYS C 1 1
10 21802 1 1 19 LYS CA C -2.504 3.685 -30.081 1.00 . A A . 19 LYS CA 1 1
10 21803 1 1 19 LYS CB C -1.394 2.704 -29.693 1.00 . A A . 19 LYS CB 1 1
10 21804 1 1 19 LYS CD C -0.638 0.305 -29.545 1.00 . A A . 19 LYS CD 1 1
10 21805 1 1 19 LYS CE C 0.558 0.536 -30.452 1.00 . A A . 19 LYS CE 1 1
10 21806 1 1 19 LYS CG C -1.780 1.246 -29.879 1.00 . A A . 19 LYS CG 1 1
10 21807 1 1 19 LYS H H -3.825 2.608 -28.811 1.00 . A A . 19 LYS H 1 1
10 21808 1 1 19 LYS HA H -2.158 4.691 -29.894 1.00 . A A . 19 LYS HA 1 1
10 21809 1 1 19 LYS HB2 H -0.524 2.905 -30.300 1.00 . A A . 19 LYS HB2 1 1
10 21810 1 1 19 LYS HB3 H -1.141 2.857 -28.654 1.00 . A A . 19 LYS HB3 1 1
10 21811 1 1 19 LYS HD2 H -0.337 0.466 -28.520 1.00 . A A . 19 LYS HD2 1 1
10 21812 1 1 19 LYS HD3 H -0.978 -0.713 -29.666 1.00 . A A . 19 LYS HD3 1 1
10 21813 1 1 19 LYS HE2 H 0.213 0.614 -31.472 1.00 . A A . 19 LYS HE2 1 1
10 21814 1 1 19 LYS HE3 H 1.041 1.457 -30.162 1.00 . A A . 19 LYS HE3 1 1
10 21815 1 1 19 LYS HG2 H -2.614 1.020 -29.231 1.00 . A A . 19 LYS HG2 1 1
10 21816 1 1 19 LYS HG3 H -2.071 1.092 -30.908 1.00 . A A . 19 LYS HG3 1 1
10 21817 1 1 19 LYS HZ1 H 1.888 -0.667 -29.379 1.00 . A A . 19 LYS HZ1 1 1
10 21818 1 1 19 LYS HZ2 H 2.343 -0.404 -30.994 1.00 . A A . 19 LYS HZ2 1 1
10 21819 1 1 19 LYS HZ3 H 1.077 -1.473 -30.633 1.00 . A A . 19 LYS HZ3 1 1
10 21820 1 1 19 LYS N N -3.691 3.472 -29.259 1.00 . A A . 19 LYS N 1 1
10 21821 1 1 19 LYS NZ N 1.534 -0.576 -30.357 1.00 . A A . 19 LYS NZ 1 1
10 21822 1 1 19 LYS O O -2.221 4.229 -32.404 1.00 . A A . 19 LYS O 1 1
10 21823 1 1 20 LYS C C -5.320 3.215 -33.765 1.00 . A A . 20 LYS C 1 1
10 21824 1 1 20 LYS CA C -4.104 2.417 -33.304 1.00 . A A . 20 LYS CA 1 1
10 21825 1 1 20 LYS CB C -4.385 0.927 -33.514 1.00 . A A . 20 LYS CB 1 1
10 21826 1 1 20 LYS CD C -3.533 -1.432 -33.577 1.00 . A A . 20 LYS CD 1 1
10 21827 1 1 20 LYS CE C -4.071 -1.631 -34.988 1.00 . A A . 20 LYS CE 1 1
10 21828 1 1 20 LYS CG C -3.178 0.025 -33.315 1.00 . A A . 20 LYS CG 1 1
10 21829 1 1 20 LYS H H -4.262 2.214 -31.198 1.00 . A A . 20 LYS H 1 1
10 21830 1 1 20 LYS HA H -3.254 2.700 -33.906 1.00 . A A . 20 LYS HA 1 1
10 21831 1 1 20 LYS HB2 H -5.151 0.619 -32.818 1.00 . A A . 20 LYS HB2 1 1
10 21832 1 1 20 LYS HB3 H -4.750 0.785 -34.519 1.00 . A A . 20 LYS HB3 1 1
10 21833 1 1 20 LYS HD2 H -2.648 -2.038 -33.451 1.00 . A A . 20 LYS HD2 1 1
10 21834 1 1 20 LYS HD3 H -4.287 -1.742 -32.867 1.00 . A A . 20 LYS HD3 1 1
10 21835 1 1 20 LYS HE2 H -4.914 -0.973 -35.132 1.00 . A A . 20 LYS HE2 1 1
10 21836 1 1 20 LYS HE3 H -3.293 -1.379 -35.694 1.00 . A A . 20 LYS HE3 1 1
10 21837 1 1 20 LYS HG2 H -2.399 0.326 -33.999 1.00 . A A . 20 LYS HG2 1 1
10 21838 1 1 20 LYS HG3 H -2.826 0.125 -32.297 1.00 . A A . 20 LYS HG3 1 1
10 21839 1 1 20 LYS HZ1 H -5.165 -3.335 -34.474 1.00 . A A . 20 LYS HZ1 1 1
10 21840 1 1 20 LYS HZ2 H -3.683 -3.671 -35.237 1.00 . A A . 20 LYS HZ2 1 1
10 21841 1 1 20 LYS HZ3 H -4.998 -3.102 -36.145 1.00 . A A . 20 LYS HZ3 1 1
10 21842 1 1 20 LYS N N -3.771 2.682 -31.906 1.00 . A A . 20 LYS N 1 1
10 21843 1 1 20 LYS NZ N -4.507 -3.031 -35.226 1.00 . A A . 20 LYS NZ 1 1
10 21844 1 1 20 LYS O O -5.248 3.989 -34.721 1.00 . A A . 20 LYS O 1 1
10 21845 1 1 21 ASP C C -8.069 4.807 -32.710 1.00 . A A . 21 ASP C 1 1
10 21846 1 1 21 ASP CA C -7.726 3.540 -33.489 1.00 . A A . 21 ASP CA 1 1
10 21847 1 1 21 ASP CB C -8.783 2.458 -33.258 1.00 . A A . 21 ASP CB 1 1
10 21848 1 1 21 ASP CG C -10.195 2.922 -33.525 1.00 . A A . 21 ASP CG 1 1
10 21849 1 1 21 ASP H H -6.379 2.482 -32.249 1.00 . A A . 21 ASP H 1 1
10 21850 1 1 21 ASP HA H -7.677 3.770 -34.542 1.00 . A A . 21 ASP HA 1 1
10 21851 1 1 21 ASP HB2 H -8.577 1.623 -33.910 1.00 . A A . 21 ASP HB2 1 1
10 21852 1 1 21 ASP HB3 H -8.724 2.125 -32.232 1.00 . A A . 21 ASP HB3 1 1
10 21853 1 1 21 ASP N N -6.430 3.009 -33.075 1.00 . A A . 21 ASP N 1 1
10 21854 1 1 21 ASP O O -8.779 5.682 -33.204 1.00 . A A . 21 ASP O 1 1
10 21855 1 1 21 ASP OD1 O -10.625 2.901 -34.699 1.00 . A A . 21 ASP OD1 1 1
10 21856 1 1 21 ASP OD2 O -10.894 3.278 -32.559 1.00 . A A . 21 ASP OD2 1 1
10 21857 1 1 22 LYS C C -9.040 6.623 -30.436 1.00 . A A . 22 LYS C 1 1
10 21858 1 1 22 LYS CA C -7.629 6.035 -30.591 1.00 . A A . 22 LYS CA 1 1
10 21859 1 1 22 LYS CB C -6.643 7.138 -31.007 1.00 . A A . 22 LYS CB 1 1
10 21860 1 1 22 LYS CD C -6.330 9.243 -32.306 1.00 . A A . 22 LYS CD 1 1
10 21861 1 1 22 LYS CE C -6.830 10.093 -31.146 1.00 . A A . 22 LYS CE 1 1
10 21862 1 1 22 LYS CG C -6.990 7.880 -32.290 1.00 . A A . 22 LYS CG 1 1
10 21863 1 1 22 LYS H H -7.062 4.079 -31.160 1.00 . A A . 22 LYS H 1 1
10 21864 1 1 22 LYS HA H -7.325 5.684 -29.617 1.00 . A A . 22 LYS HA 1 1
10 21865 1 1 22 LYS HB2 H -6.588 7.865 -30.211 1.00 . A A . 22 LYS HB2 1 1
10 21866 1 1 22 LYS HB3 H -5.666 6.691 -31.133 1.00 . A A . 22 LYS HB3 1 1
10 21867 1 1 22 LYS HD2 H -5.261 9.119 -32.219 1.00 . A A . 22 LYS HD2 1 1
10 21868 1 1 22 LYS HD3 H -6.567 9.740 -33.234 1.00 . A A . 22 LYS HD3 1 1
10 21869 1 1 22 LYS HE2 H -7.836 10.418 -31.366 1.00 . A A . 22 LYS HE2 1 1
10 21870 1 1 22 LYS HE3 H -6.838 9.489 -30.250 1.00 . A A . 22 LYS HE3 1 1
10 21871 1 1 22 LYS HG2 H -6.642 7.307 -33.137 1.00 . A A . 22 LYS HG2 1 1
10 21872 1 1 22 LYS HG3 H -8.060 8.005 -32.348 1.00 . A A . 22 LYS HG3 1 1
10 21873 1 1 22 LYS HZ1 H -6.319 11.813 -30.092 1.00 . A A . 22 LYS HZ1 1 1
10 21874 1 1 22 LYS HZ2 H -6.016 11.915 -31.757 1.00 . A A . 22 LYS HZ2 1 1
10 21875 1 1 22 LYS HZ3 H -4.991 10.994 -30.752 1.00 . A A . 22 LYS HZ3 1 1
10 21876 1 1 22 LYS N N -7.544 4.870 -31.487 1.00 . A A . 22 LYS N 1 1
10 21877 1 1 22 LYS NZ N -5.982 11.287 -30.921 1.00 . A A . 22 LYS NZ 1 1
10 21878 1 1 22 LYS O O -9.187 7.812 -30.142 1.00 . A A . 22 LYS O 1 1
10 21879 1 1 23 LYS C C -11.529 6.512 -28.774 1.00 . A A . 23 LYS C 1 1
10 21880 1 1 23 LYS CA C -11.430 6.256 -30.267 1.00 . A A . 23 LYS CA 1 1
10 21881 1 1 23 LYS CB C -12.480 5.238 -30.707 1.00 . A A . 23 LYS CB 1 1
10 21882 1 1 23 LYS CD C -12.168 5.987 -33.097 1.00 . A A . 23 LYS CD 1 1
10 21883 1 1 23 LYS CE C -12.697 5.662 -34.481 1.00 . A A . 23 LYS CE 1 1
10 21884 1 1 23 LYS CG C -13.166 5.588 -32.020 1.00 . A A . 23 LYS CG 1 1
10 21885 1 1 23 LYS H H -9.933 4.896 -30.928 1.00 . A A . 23 LYS H 1 1
10 21886 1 1 23 LYS HA H -11.597 7.187 -30.790 1.00 . A A . 23 LYS HA 1 1
10 21887 1 1 23 LYS HB2 H -12.003 4.276 -30.823 1.00 . A A . 23 LYS HB2 1 1
10 21888 1 1 23 LYS HB3 H -13.237 5.164 -29.939 1.00 . A A . 23 LYS HB3 1 1
10 21889 1 1 23 LYS HD2 H -11.990 7.051 -33.031 1.00 . A A . 23 LYS HD2 1 1
10 21890 1 1 23 LYS HD3 H -11.241 5.454 -32.936 1.00 . A A . 23 LYS HD3 1 1
10 21891 1 1 23 LYS HE2 H -13.611 6.215 -34.646 1.00 . A A . 23 LYS HE2 1 1
10 21892 1 1 23 LYS HE3 H -11.961 5.955 -35.213 1.00 . A A . 23 LYS HE3 1 1
10 21893 1 1 23 LYS HG2 H -13.721 4.727 -32.363 1.00 . A A . 23 LYS HG2 1 1
10 21894 1 1 23 LYS HG3 H -13.845 6.409 -31.849 1.00 . A A . 23 LYS HG3 1 1
10 21895 1 1 23 LYS HZ1 H -13.608 3.890 -33.862 1.00 . A A . 23 LYS HZ1 1 1
10 21896 1 1 23 LYS HZ2 H -12.084 3.664 -34.570 1.00 . A A . 23 LYS HZ2 1 1
10 21897 1 1 23 LYS HZ3 H -13.433 4.015 -35.539 1.00 . A A . 23 LYS HZ3 1 1
10 21898 1 1 23 LYS N N -10.077 5.804 -30.588 1.00 . A A . 23 LYS N 1 1
10 21899 1 1 23 LYS NZ N -12.975 4.209 -34.625 1.00 . A A . 23 LYS NZ 1 1
10 21900 1 1 23 LYS O O -12.180 7.460 -28.331 1.00 . A A . 23 LYS O 1 1
10 21901 1 1 24 HIS C C -9.635 6.968 -26.380 1.00 . A A . 24 HIS C 1 1
10 21902 1 1 24 HIS CA C -10.700 5.900 -26.574 1.00 . A A . 24 HIS CA 1 1
10 21903 1 1 24 HIS CB C -10.303 4.614 -25.837 1.00 . A A . 24 HIS CB 1 1
10 21904 1 1 24 HIS CD2 C -11.041 2.284 -26.700 1.00 . A A . 24 HIS CD2 1 1
10 21905 1 1 24 HIS CE1 C -13.113 2.311 -25.999 1.00 . A A . 24 HIS CE1 1 1
10 21906 1 1 24 HIS CG C -11.238 3.465 -26.069 1.00 . A A . 24 HIS CG 1 1
10 21907 1 1 24 HIS H H -10.446 4.874 -28.410 1.00 . A A . 24 HIS H 1 1
10 21908 1 1 24 HIS HA H -11.639 6.262 -26.186 1.00 . A A . 24 HIS HA 1 1
10 21909 1 1 24 HIS HB2 H -9.321 4.311 -26.167 1.00 . A A . 24 HIS HB2 1 1
10 21910 1 1 24 HIS HB3 H -10.274 4.811 -24.775 1.00 . A A . 24 HIS HB3 1 1
10 21911 1 1 24 HIS HD1 H -13.010 4.177 -25.152 1.00 . A A . 24 HIS HD1 1 1
10 21912 1 1 24 HIS HD2 H -10.123 1.953 -27.165 1.00 . A A . 24 HIS HD2 1 1
10 21913 1 1 24 HIS HE1 H -14.135 2.024 -25.798 1.00 . A A . 24 HIS HE1 1 1
10 21914 1 1 24 HIS HE2 H -12.317 0.623 -26.844 1.00 . A A . 24 HIS HE2 1 1
10 21915 1 1 24 HIS N N -10.856 5.667 -28.002 1.00 . A A . 24 HIS N 1 1
10 21916 1 1 24 HIS ND1 N -12.548 3.450 -25.640 1.00 . A A . 24 HIS ND1 1 1
10 21917 1 1 24 HIS NE2 N -12.220 1.586 -26.643 1.00 . A A . 24 HIS NE2 1 1
10 21918 1 1 24 HIS O O -8.489 6.662 -26.068 1.00 . A A . 24 HIS O 1 1
10 21919 1 1 25 ARG C C -8.356 9.556 -25.375 1.00 . A A . 25 ARG C 1 1
10 21920 1 1 25 ARG CA C -9.099 9.335 -26.691 1.00 . A A . 25 ARG CA 1 1
10 21921 1 1 25 ARG CB C -9.866 10.599 -27.091 1.00 . A A . 25 ARG CB 1 1
10 21922 1 1 25 ARG CD C -9.839 12.894 -28.093 1.00 . A A . 25 ARG CD 1 1
10 21923 1 1 25 ARG CG C -9.004 11.677 -27.726 1.00 . A A . 25 ARG CG 1 1
10 21924 1 1 25 ARG CZ C -9.061 15.180 -28.620 1.00 . A A . 25 ARG CZ 1 1
10 21925 1 1 25 ARG H H -10.986 8.383 -26.733 1.00 . A A . 25 ARG H 1 1
10 21926 1 1 25 ARG HA H -8.379 9.107 -27.462 1.00 . A A . 25 ARG HA 1 1
10 21927 1 1 25 ARG HB2 H -10.636 10.327 -27.798 1.00 . A A . 25 ARG HB2 1 1
10 21928 1 1 25 ARG HB3 H -10.333 11.015 -26.210 1.00 . A A . 25 ARG HB3 1 1
10 21929 1 1 25 ARG HD2 H -10.691 12.566 -28.670 1.00 . A A . 25 ARG HD2 1 1
10 21930 1 1 25 ARG HD3 H -10.184 13.364 -27.183 1.00 . A A . 25 ARG HD3 1 1
10 21931 1 1 25 ARG HE H -8.596 13.541 -29.669 1.00 . A A . 25 ARG HE 1 1
10 21932 1 1 25 ARG HG2 H -8.237 11.972 -27.027 1.00 . A A . 25 ARG HG2 1 1
10 21933 1 1 25 ARG HG3 H -8.548 11.280 -28.621 1.00 . A A . 25 ARG HG3 1 1
10 21934 1 1 25 ARG HH11 H -10.177 15.056 -26.932 1.00 . A A . 25 ARG HH11 1 1
10 21935 1 1 25 ARG HH12 H -9.647 16.655 -27.348 1.00 . A A . 25 ARG HH12 1 1
10 21936 1 1 25 ARG HH21 H -7.932 15.621 -30.246 1.00 . A A . 25 ARG HH21 1 1
10 21937 1 1 25 ARG HH22 H -8.367 16.977 -29.249 1.00 . A A . 25 ARG HH22 1 1
10 21938 1 1 25 ARG N N -10.030 8.214 -26.605 1.00 . A A . 25 ARG N 1 1
10 21939 1 1 25 ARG NE N -9.088 13.873 -28.878 1.00 . A A . 25 ARG NE 1 1
10 21940 1 1 25 ARG NH1 N -9.679 15.667 -27.547 1.00 . A A . 25 ARG NH1 1 1
10 21941 1 1 25 ARG NH2 N -8.401 15.995 -29.432 1.00 . A A . 25 ARG NH2 1 1
10 21942 1 1 25 ARG O O -7.186 9.938 -25.370 1.00 . A A . 25 ARG O 1 1
10 21943 1 1 26 TYR C C -8.896 8.397 -22.007 1.00 . A A . 26 TYR C 1 1
10 21944 1 1 26 TYR CA C -8.430 9.487 -22.956 1.00 . A A . 26 TYR CA 1 1
10 21945 1 1 26 TYR CB C -8.730 10.878 -22.383 1.00 . A A . 26 TYR CB 1 1
10 21946 1 1 26 TYR CD1 C -10.586 11.934 -23.734 1.00 . A A . 26 TYR CD1 1 1
10 21947 1 1 26 TYR CD2 C -11.100 11.147 -21.545 1.00 . A A . 26 TYR CD2 1 1
10 21948 1 1 26 TYR CE1 C -11.891 12.346 -23.901 1.00 . A A . 26 TYR CE1 1 1
10 21949 1 1 26 TYR CE2 C -12.408 11.557 -21.705 1.00 . A A . 26 TYR CE2 1 1
10 21950 1 1 26 TYR CG C -10.167 11.326 -22.556 1.00 . A A . 26 TYR CG 1 1
10 21951 1 1 26 TYR CZ C -12.797 12.157 -22.885 1.00 . A A . 26 TYR CZ 1 1
10 21952 1 1 26 TYR H H -9.966 9.016 -24.326 1.00 . A A . 26 TYR H 1 1
10 21953 1 1 26 TYR HA H -7.364 9.390 -23.084 1.00 . A A . 26 TYR HA 1 1
10 21954 1 1 26 TYR HB2 H -8.513 10.876 -21.325 1.00 . A A . 26 TYR HB2 1 1
10 21955 1 1 26 TYR HB3 H -8.094 11.603 -22.872 1.00 . A A . 26 TYR HB3 1 1
10 21956 1 1 26 TYR HD1 H -9.872 12.080 -24.530 1.00 . A A . 26 TYR HD1 1 1
10 21957 1 1 26 TYR HD2 H -10.791 10.679 -20.622 1.00 . A A . 26 TYR HD2 1 1
10 21958 1 1 26 TYR HE1 H -12.195 12.815 -24.824 1.00 . A A . 26 TYR HE1 1 1
10 21959 1 1 26 TYR HE2 H -13.120 11.409 -20.908 1.00 . A A . 26 TYR HE2 1 1
10 21960 1 1 26 TYR HH H -14.394 12.328 -23.939 1.00 . A A . 26 TYR HH 1 1
10 21961 1 1 26 TYR N N -9.037 9.321 -24.266 1.00 . A A . 26 TYR N 1 1
10 21962 1 1 26 TYR O O -10.086 8.081 -21.935 1.00 . A A . 26 TYR O 1 1
10 21963 1 1 26 TYR OH O -14.098 12.563 -23.052 1.00 . A A . 26 TYR OH 1 1
10 21964 1 1 27 VAL C C -7.838 7.073 -18.968 1.00 . A A . 27 VAL C 1 1
10 21965 1 1 27 VAL CA C -8.235 6.714 -20.396 1.00 . A A . 27 VAL CA 1 1
10 21966 1 1 27 VAL CB C -7.498 5.431 -20.832 1.00 . A A . 27 VAL CB 1 1
10 21967 1 1 27 VAL CG1 C -7.929 4.246 -19.987 1.00 . A A . 27 VAL CG1 1 1
10 21968 1 1 27 VAL CG2 C -7.734 5.153 -22.309 1.00 . A A . 27 VAL CG2 1 1
10 21969 1 1 27 VAL H H -7.019 8.133 -21.380 1.00 . A A . 27 VAL H 1 1
10 21970 1 1 27 VAL HA H -9.298 6.525 -20.430 1.00 . A A . 27 VAL HA 1 1
10 21971 1 1 27 VAL HB H -6.440 5.579 -20.686 1.00 . A A . 27 VAL HB 1 1
10 21972 1 1 27 VAL HG11 H -7.748 4.464 -18.944 1.00 . A A . 27 VAL HG11 1 1
10 21973 1 1 27 VAL HG12 H -7.362 3.373 -20.276 1.00 . A A . 27 VAL HG12 1 1
10 21974 1 1 27 VAL HG13 H -8.981 4.059 -20.138 1.00 . A A . 27 VAL HG13 1 1
10 21975 1 1 27 VAL HG21 H -8.793 5.038 -22.488 1.00 . A A . 27 VAL HG21 1 1
10 21976 1 1 27 VAL HG22 H -7.222 4.246 -22.592 1.00 . A A . 27 VAL HG22 1 1
10 21977 1 1 27 VAL HG23 H -7.358 5.977 -22.896 1.00 . A A . 27 VAL HG23 1 1
10 21978 1 1 27 VAL N N -7.947 7.813 -21.297 1.00 . A A . 27 VAL N 1 1
10 21979 1 1 27 VAL O O -6.690 7.446 -18.706 1.00 . A A . 27 VAL O 1 1
10 21980 1 1 28 ILE C C -8.391 5.962 -15.877 1.00 . A A . 28 ILE C 1 1
10 21981 1 1 28 ILE CA C -8.552 7.264 -16.653 1.00 . A A . 28 ILE CA 1 1
10 21982 1 1 28 ILE CB C -9.689 8.108 -16.014 1.00 . A A . 28 ILE CB 1 1
10 21983 1 1 28 ILE CD1 C -10.562 9.436 -18.030 1.00 . A A . 28 ILE CD1 1 1
10 21984 1 1 28 ILE CG1 C -9.828 9.475 -16.702 1.00 . A A . 28 ILE CG1 1 1
10 21985 1 1 28 ILE CG2 C -9.439 8.298 -14.522 1.00 . A A . 28 ILE CG2 1 1
10 21986 1 1 28 ILE H H -9.688 6.669 -18.330 1.00 . A A . 28 ILE H 1 1
10 21987 1 1 28 ILE HA H -7.631 7.827 -16.585 1.00 . A A . 28 ILE HA 1 1
10 21988 1 1 28 ILE HB H -10.615 7.562 -16.128 1.00 . A A . 28 ILE HB 1 1
10 21989 1 1 28 ILE HD11 H -10.626 10.435 -18.438 1.00 . A A . 28 ILE HD11 1 1
10 21990 1 1 28 ILE HD12 H -11.558 9.044 -17.881 1.00 . A A . 28 ILE HD12 1 1
10 21991 1 1 28 ILE HD13 H -10.025 8.800 -18.719 1.00 . A A . 28 ILE HD13 1 1
10 21992 1 1 28 ILE HG12 H -10.367 10.145 -16.049 1.00 . A A . 28 ILE HG12 1 1
10 21993 1 1 28 ILE HG13 H -8.841 9.877 -16.882 1.00 . A A . 28 ILE HG13 1 1
10 21994 1 1 28 ILE HG21 H -8.506 8.823 -14.378 1.00 . A A . 28 ILE HG21 1 1
10 21995 1 1 28 ILE HG22 H -9.385 7.331 -14.041 1.00 . A A . 28 ILE HG22 1 1
10 21996 1 1 28 ILE HG23 H -10.245 8.871 -14.090 1.00 . A A . 28 ILE HG23 1 1
10 21997 1 1 28 ILE N N -8.793 6.971 -18.055 1.00 . A A . 28 ILE N 1 1
10 21998 1 1 28 ILE O O -9.339 5.186 -15.718 1.00 . A A . 28 ILE O 1 1
10 21999 1 1 29 PHE C C -7.076 4.705 -13.200 1.00 . A A . 29 PHE C 1 1
10 22000 1 1 29 PHE CA C -6.872 4.499 -14.694 1.00 . A A . 29 PHE CA 1 1
10 22001 1 1 29 PHE CB C -5.419 4.088 -14.953 1.00 . A A . 29 PHE CB 1 1
10 22002 1 1 29 PHE CD1 C -4.558 5.188 -17.040 1.00 . A A . 29 PHE CD1 1 1
10 22003 1 1 29 PHE CD2 C -5.117 2.875 -17.129 1.00 . A A . 29 PHE CD2 1 1
10 22004 1 1 29 PHE CE1 C -4.188 5.154 -18.369 1.00 . A A . 29 PHE CE1 1 1
10 22005 1 1 29 PHE CE2 C -4.748 2.835 -18.460 1.00 . A A . 29 PHE CE2 1 1
10 22006 1 1 29 PHE CG C -5.027 4.049 -16.405 1.00 . A A . 29 PHE CG 1 1
10 22007 1 1 29 PHE CZ C -4.283 3.976 -19.081 1.00 . A A . 29 PHE CZ 1 1
10 22008 1 1 29 PHE H H -6.481 6.393 -15.537 1.00 . A A . 29 PHE H 1 1
10 22009 1 1 29 PHE HA H -7.534 3.720 -15.041 1.00 . A A . 29 PHE HA 1 1
10 22010 1 1 29 PHE HB2 H -4.766 4.789 -14.458 1.00 . A A . 29 PHE HB2 1 1
10 22011 1 1 29 PHE HB3 H -5.256 3.104 -14.538 1.00 . A A . 29 PHE HB3 1 1
10 22012 1 1 29 PHE HD1 H -4.482 6.111 -16.485 1.00 . A A . 29 PHE HD1 1 1
10 22013 1 1 29 PHE HD2 H -5.482 1.981 -16.644 1.00 . A A . 29 PHE HD2 1 1
10 22014 1 1 29 PHE HE1 H -3.824 6.049 -18.852 1.00 . A A . 29 PHE HE1 1 1
10 22015 1 1 29 PHE HE2 H -4.823 1.910 -19.014 1.00 . A A . 29 PHE HE2 1 1
10 22016 1 1 29 PHE HZ H -3.995 3.947 -20.122 1.00 . A A . 29 PHE HZ 1 1
10 22017 1 1 29 PHE N N -7.185 5.720 -15.409 1.00 . A A . 29 PHE N 1 1
10 22018 1 1 29 PHE O O -6.837 5.798 -12.682 1.00 . A A . 29 PHE O 1 1
10 22019 1 1 30 TYR C C -6.735 2.613 -10.470 1.00 . A A . 30 TYR C 1 1
10 22020 1 1 30 TYR CA C -7.602 3.714 -11.060 1.00 . A A . 30 TYR CA 1 1
10 22021 1 1 30 TYR CB C -9.048 3.591 -10.562 1.00 . A A . 30 TYR CB 1 1
10 22022 1 1 30 TYR CD1 C -9.251 5.313 -8.712 1.00 . A A . 30 TYR CD1 1 1
10 22023 1 1 30 TYR CD2 C -9.310 3.011 -8.100 1.00 . A A . 30 TYR CD2 1 1
10 22024 1 1 30 TYR CE1 C -9.385 5.674 -7.382 1.00 . A A . 30 TYR CE1 1 1
10 22025 1 1 30 TYR CE2 C -9.441 3.365 -6.767 1.00 . A A . 30 TYR CE2 1 1
10 22026 1 1 30 TYR CG C -9.212 3.977 -9.098 1.00 . A A . 30 TYR CG 1 1
10 22027 1 1 30 TYR CZ C -9.479 4.697 -6.414 1.00 . A A . 30 TYR CZ 1 1
10 22028 1 1 30 TYR H H -7.764 2.840 -12.980 1.00 . A A . 30 TYR H 1 1
10 22029 1 1 30 TYR HA H -7.208 4.663 -10.745 1.00 . A A . 30 TYR HA 1 1
10 22030 1 1 30 TYR HB2 H -9.681 4.238 -11.150 1.00 . A A . 30 TYR HB2 1 1
10 22031 1 1 30 TYR HB3 H -9.378 2.569 -10.678 1.00 . A A . 30 TYR HB3 1 1
10 22032 1 1 30 TYR HD1 H -9.179 6.078 -9.470 1.00 . A A . 30 TYR HD1 1 1
10 22033 1 1 30 TYR HD2 H -9.281 1.968 -8.376 1.00 . A A . 30 TYR HD2 1 1
10 22034 1 1 30 TYR HE1 H -9.415 6.718 -7.106 1.00 . A A . 30 TYR HE1 1 1
10 22035 1 1 30 TYR HE2 H -9.515 2.597 -6.009 1.00 . A A . 30 TYR HE2 1 1
10 22036 1 1 30 TYR HH H -10.289 5.741 -4.994 1.00 . A A . 30 TYR HH 1 1
10 22037 1 1 30 TYR N N -7.516 3.666 -12.509 1.00 . A A . 30 TYR N 1 1
10 22038 1 1 30 TYR O O -6.457 1.610 -11.127 1.00 . A A . 30 TYR O 1 1
10 22039 1 1 30 TYR OH O -9.601 5.057 -5.083 1.00 . A A . 30 TYR OH 1 1
10 22040 1 1 31 ILE C C -6.267 0.718 -7.992 1.00 . A A . 31 ILE C 1 1
10 22041 1 1 31 ILE CA C -5.426 1.846 -8.595 1.00 . A A . 31 ILE CA 1 1
10 22042 1 1 31 ILE CB C -4.519 2.546 -7.554 1.00 . A A . 31 ILE CB 1 1
10 22043 1 1 31 ILE CD1 C -2.565 0.940 -7.892 1.00 . A A . 31 ILE CD1 1 1
10 22044 1 1 31 ILE CG1 C -3.515 1.580 -6.908 1.00 . A A . 31 ILE CG1 1 1
10 22045 1 1 31 ILE CG2 C -5.339 3.269 -6.493 1.00 . A A . 31 ILE CG2 1 1
10 22046 1 1 31 ILE H H -6.540 3.627 -8.769 1.00 . A A . 31 ILE H 1 1
10 22047 1 1 31 ILE HA H -4.789 1.420 -9.358 1.00 . A A . 31 ILE HA 1 1
10 22048 1 1 31 ILE HB H -3.967 3.295 -8.095 1.00 . A A . 31 ILE HB 1 1
10 22049 1 1 31 ILE HD11 H -1.983 1.708 -8.380 1.00 . A A . 31 ILE HD11 1 1
10 22050 1 1 31 ILE HD12 H -3.128 0.390 -8.631 1.00 . A A . 31 ILE HD12 1 1
10 22051 1 1 31 ILE HD13 H -1.903 0.267 -7.368 1.00 . A A . 31 ILE HD13 1 1
10 22052 1 1 31 ILE HG12 H -2.921 2.124 -6.190 1.00 . A A . 31 ILE HG12 1 1
10 22053 1 1 31 ILE HG13 H -4.043 0.796 -6.399 1.00 . A A . 31 ILE HG13 1 1
10 22054 1 1 31 ILE HG21 H -4.674 3.737 -5.782 1.00 . A A . 31 ILE HG21 1 1
10 22055 1 1 31 ILE HG22 H -5.973 2.560 -5.982 1.00 . A A . 31 ILE HG22 1 1
10 22056 1 1 31 ILE HG23 H -5.951 4.025 -6.964 1.00 . A A . 31 ILE HG23 1 1
10 22057 1 1 31 ILE N N -6.285 2.813 -9.246 1.00 . A A . 31 ILE N 1 1
10 22058 1 1 31 ILE O O -6.882 0.846 -6.931 1.00 . A A . 31 ILE O 1 1
10 22059 1 1 32 ARG C C -6.701 -2.246 -7.169 1.00 . A A . 32 ARG C 1 1
10 22060 1 1 32 ARG CA C -7.141 -1.523 -8.427 1.00 . A A . 32 ARG CA 1 1
10 22061 1 1 32 ARG CB C -7.101 -2.478 -9.612 1.00 . A A . 32 ARG CB 1 1
10 22062 1 1 32 ARG CD C -8.121 -4.376 -10.850 1.00 . A A . 32 ARG CD 1 1
10 22063 1 1 32 ARG CG C -8.107 -3.604 -9.546 1.00 . A A . 32 ARG CG 1 1
10 22064 1 1 32 ARG CZ C -9.597 -5.952 -12.039 1.00 . A A . 32 ARG CZ 1 1
10 22065 1 1 32 ARG H H -5.675 -0.447 -9.482 1.00 . A A . 32 ARG H 1 1
10 22066 1 1 32 ARG HA H -8.149 -1.163 -8.297 1.00 . A A . 32 ARG HA 1 1
10 22067 1 1 32 ARG HB2 H -7.289 -1.916 -10.513 1.00 . A A . 32 ARG HB2 1 1
10 22068 1 1 32 ARG HB3 H -6.113 -2.912 -9.672 1.00 . A A . 32 ARG HB3 1 1
10 22069 1 1 32 ARG HD2 H -8.138 -3.669 -11.669 1.00 . A A . 32 ARG HD2 1 1
10 22070 1 1 32 ARG HD3 H -7.218 -4.970 -10.914 1.00 . A A . 32 ARG HD3 1 1
10 22071 1 1 32 ARG HE H -9.893 -5.283 -10.172 1.00 . A A . 32 ARG HE 1 1
10 22072 1 1 32 ARG HG2 H -7.840 -4.271 -8.740 1.00 . A A . 32 ARG HG2 1 1
10 22073 1 1 32 ARG HG3 H -9.089 -3.191 -9.370 1.00 . A A . 32 ARG HG3 1 1
10 22074 1 1 32 ARG HH11 H -7.906 -5.463 -13.050 1.00 . A A . 32 ARG HH11 1 1
10 22075 1 1 32 ARG HH12 H -9.012 -6.493 -13.904 1.00 . A A . 32 ARG HH12 1 1
10 22076 1 1 32 ARG HH21 H -11.350 -6.637 -11.287 1.00 . A A . 32 ARG HH21 1 1
10 22077 1 1 32 ARG HH22 H -10.973 -7.174 -12.895 1.00 . A A . 32 ARG HH22 1 1
10 22078 1 1 32 ARG N N -6.284 -0.386 -8.715 1.00 . A A . 32 ARG N 1 1
10 22079 1 1 32 ARG NE N -9.285 -5.251 -10.952 1.00 . A A . 32 ARG NE 1 1
10 22080 1 1 32 ARG NH1 N -8.772 -5.975 -13.081 1.00 . A A . 32 ARG NH1 1 1
10 22081 1 1 32 ARG NH2 N -10.728 -6.645 -12.076 1.00 . A A . 32 ARG NH2 1 1
10 22082 1 1 32 ARG O O -5.530 -2.608 -7.024 1.00 . A A . 32 ARG O 1 1
10 22083 1 1 33 ASP C C -6.303 -2.474 -4.186 1.00 . A A . 33 ASP C 1 1
10 22084 1 1 33 ASP CA C -7.414 -3.142 -4.999 1.00 . A A . 33 ASP CA 1 1
10 22085 1 1 33 ASP CB C -7.084 -4.616 -5.285 1.00 . A A . 33 ASP CB 1 1
10 22086 1 1 33 ASP CG C -7.262 -5.503 -4.068 1.00 . A A . 33 ASP CG 1 1
10 22087 1 1 33 ASP H H -8.534 -2.033 -6.409 1.00 . A A . 33 ASP H 1 1
10 22088 1 1 33 ASP HA H -8.330 -3.097 -4.426 1.00 . A A . 33 ASP HA 1 1
10 22089 1 1 33 ASP HB2 H -7.734 -4.979 -6.067 1.00 . A A . 33 ASP HB2 1 1
10 22090 1 1 33 ASP HB3 H -6.058 -4.690 -5.614 1.00 . A A . 33 ASP HB3 1 1
10 22091 1 1 33 ASP N N -7.644 -2.418 -6.249 1.00 . A A . 33 ASP N 1 1
10 22092 1 1 33 ASP O O -5.834 -3.014 -3.188 1.00 . A A . 33 ASP O 1 1
10 22093 1 1 33 ASP OD1 O -8.229 -5.292 -3.310 1.00 . A A . 33 ASP OD1 1 1
10 22094 1 1 33 ASP OD2 O -6.440 -6.423 -3.867 1.00 . A A . 33 ASP OD2 1 1
10 22095 1 1 34 GLU C C -3.491 -1.109 -4.033 1.00 . A A . 34 GLU C 1 1
10 22096 1 1 34 GLU CA C -4.886 -0.471 -3.978 1.00 . A A . 34 GLU CA 1 1
10 22097 1 1 34 GLU CB C -5.298 -0.164 -2.534 1.00 . A A . 34 GLU CB 1 1
10 22098 1 1 34 GLU CD C -6.913 1.089 -1.034 1.00 . A A . 34 GLU CD 1 1
10 22099 1 1 34 GLU CG C -6.610 0.604 -2.438 1.00 . A A . 34 GLU CG 1 1
10 22100 1 1 34 GLU H H -6.331 -0.926 -5.444 1.00 . A A . 34 GLU H 1 1
10 22101 1 1 34 GLU HA H -4.839 0.464 -4.517 1.00 . A A . 34 GLU HA 1 1
10 22102 1 1 34 GLU HB2 H -5.409 -1.095 -1.996 1.00 . A A . 34 GLU HB2 1 1
10 22103 1 1 34 GLU HB3 H -4.524 0.425 -2.064 1.00 . A A . 34 GLU HB3 1 1
10 22104 1 1 34 GLU HG2 H -6.559 1.460 -3.094 1.00 . A A . 34 GLU HG2 1 1
10 22105 1 1 34 GLU HG3 H -7.412 -0.044 -2.760 1.00 . A A . 34 GLU HG3 1 1
10 22106 1 1 34 GLU N N -5.906 -1.281 -4.633 1.00 . A A . 34 GLU N 1 1
10 22107 1 1 34 GLU O O -2.636 -0.800 -3.203 1.00 . A A . 34 GLU O 1 1
10 22108 1 1 34 GLU OE1 O -7.291 0.262 -0.177 1.00 . A A . 34 GLU OE1 1 1
10 22109 1 1 34 GLU OE2 O -6.790 2.307 -0.781 1.00 . A A . 34 GLU OE2 1 1
10 22110 1 1 35 LYS C C -1.655 -2.942 -6.688 1.00 . A A . 35 LYS C 1 1
10 22111 1 1 35 LYS CA C -1.889 -2.500 -5.237 1.00 . A A . 35 LYS CA 1 1
10 22112 1 1 35 LYS CB C -1.560 -3.662 -4.282 1.00 . A A . 35 LYS CB 1 1
10 22113 1 1 35 LYS CD C -3.654 -5.041 -4.016 1.00 . A A . 35 LYS CD 1 1
10 22114 1 1 35 LYS CE C -3.613 -5.164 -2.500 1.00 . A A . 35 LYS CE 1 1
10 22115 1 1 35 LYS CG C -2.260 -4.973 -4.611 1.00 . A A . 35 LYS CG 1 1
10 22116 1 1 35 LYS H H -3.979 -2.265 -5.604 1.00 . A A . 35 LYS H 1 1
10 22117 1 1 35 LYS HA H -1.206 -1.689 -5.026 1.00 . A A . 35 LYS HA 1 1
10 22118 1 1 35 LYS HB2 H -0.496 -3.839 -4.309 1.00 . A A . 35 LYS HB2 1 1
10 22119 1 1 35 LYS HB3 H -1.840 -3.373 -3.280 1.00 . A A . 35 LYS HB3 1 1
10 22120 1 1 35 LYS HD2 H -4.192 -4.142 -4.278 1.00 . A A . 35 LYS HD2 1 1
10 22121 1 1 35 LYS HD3 H -4.167 -5.901 -4.423 1.00 . A A . 35 LYS HD3 1 1
10 22122 1 1 35 LYS HE2 H -3.073 -6.060 -2.237 1.00 . A A . 35 LYS HE2 1 1
10 22123 1 1 35 LYS HE3 H -3.102 -4.303 -2.095 1.00 . A A . 35 LYS HE3 1 1
10 22124 1 1 35 LYS HG2 H -2.336 -5.067 -5.684 1.00 . A A . 35 LYS HG2 1 1
10 22125 1 1 35 LYS HG3 H -1.671 -5.789 -4.219 1.00 . A A . 35 LYS HG3 1 1
10 22126 1 1 35 LYS HZ1 H -5.473 -4.326 -2.054 1.00 . A A . 35 LYS HZ1 1 1
10 22127 1 1 35 LYS HZ2 H -4.931 -5.445 -0.897 1.00 . A A . 35 LYS HZ2 1 1
10 22128 1 1 35 LYS HZ3 H -5.530 -5.985 -2.391 1.00 . A A . 35 LYS HZ3 1 1
10 22129 1 1 35 LYS N N -3.245 -1.976 -5.021 1.00 . A A . 35 LYS N 1 1
10 22130 1 1 35 LYS NZ N -4.979 -5.235 -1.919 1.00 . A A . 35 LYS NZ 1 1
10 22131 1 1 35 LYS O O -0.536 -3.308 -7.049 1.00 . A A . 35 LYS O 1 1
10 22132 1 1 36 GLN C C -3.188 -2.231 -9.821 1.00 . A A . 36 GLN C 1 1
10 22133 1 1 36 GLN CA C -2.549 -3.288 -8.923 1.00 . A A . 36 GLN CA 1 1
10 22134 1 1 36 GLN CB C -3.145 -4.678 -9.195 1.00 . A A . 36 GLN CB 1 1
10 22135 1 1 36 GLN CD C -5.185 -6.177 -9.166 1.00 . A A . 36 GLN CD 1 1
10 22136 1 1 36 GLN CG C -4.609 -4.819 -8.812 1.00 . A A . 36 GLN CG 1 1
10 22137 1 1 36 GLN H H -3.574 -2.637 -7.188 1.00 . A A . 36 GLN H 1 1
10 22138 1 1 36 GLN HA H -1.490 -3.317 -9.140 1.00 . A A . 36 GLN HA 1 1
10 22139 1 1 36 GLN HB2 H -3.052 -4.892 -10.249 1.00 . A A . 36 GLN HB2 1 1
10 22140 1 1 36 GLN HB3 H -2.578 -5.410 -8.638 1.00 . A A . 36 GLN HB3 1 1
10 22141 1 1 36 GLN HE21 H -4.695 -6.901 -7.377 1.00 . A A . 36 GLN HE21 1 1
10 22142 1 1 36 GLN HE22 H -5.477 -8.005 -8.454 1.00 . A A . 36 GLN HE22 1 1
10 22143 1 1 36 GLN HG2 H -4.704 -4.672 -7.746 1.00 . A A . 36 GLN HG2 1 1
10 22144 1 1 36 GLN HG3 H -5.174 -4.059 -9.332 1.00 . A A . 36 GLN HG3 1 1
10 22145 1 1 36 GLN N N -2.693 -2.916 -7.517 1.00 . A A . 36 GLN N 1 1
10 22146 1 1 36 GLN NE2 N -5.113 -7.120 -8.241 1.00 . A A . 36 GLN NE2 1 1
10 22147 1 1 36 GLN O O -4.013 -1.452 -9.373 1.00 . A A . 36 GLN O 1 1
10 22148 1 1 36 GLN OE1 O -5.701 -6.374 -10.265 1.00 . A A . 36 GLN OE1 1 1
10 22149 1 1 37 ILE C C -4.548 -1.589 -12.682 1.00 . A A . 37 ILE C 1 1
10 22150 1 1 37 ILE CA C -3.248 -1.163 -12.007 1.00 . A A . 37 ILE CA 1 1
10 22151 1 1 37 ILE CB C -2.200 -0.911 -13.100 1.00 . A A . 37 ILE CB 1 1
10 22152 1 1 37 ILE CD1 C 0.297 -0.511 -13.468 1.00 . A A . 37 ILE CD1 1 1
10 22153 1 1 37 ILE CG1 C -0.802 -0.830 -12.480 1.00 . A A . 37 ILE CG1 1 1
10 22154 1 1 37 ILE CG2 C -2.528 0.357 -13.877 1.00 . A A . 37 ILE CG2 1 1
10 22155 1 1 37 ILE H H -2.153 -2.875 -11.397 1.00 . A A . 37 ILE H 1 1
10 22156 1 1 37 ILE HA H -3.408 -0.248 -11.458 1.00 . A A . 37 ILE HA 1 1
10 22157 1 1 37 ILE HB H -2.237 -1.746 -13.783 1.00 . A A . 37 ILE HB 1 1
10 22158 1 1 37 ILE HD11 H 1.247 -0.488 -12.954 1.00 . A A . 37 ILE HD11 1 1
10 22159 1 1 37 ILE HD12 H 0.109 0.452 -13.920 1.00 . A A . 37 ILE HD12 1 1
10 22160 1 1 37 ILE HD13 H 0.322 -1.270 -14.237 1.00 . A A . 37 ILE HD13 1 1
10 22161 1 1 37 ILE HG12 H -0.797 -0.066 -11.722 1.00 . A A . 37 ILE HG12 1 1
10 22162 1 1 37 ILE HG13 H -0.569 -1.780 -12.022 1.00 . A A . 37 ILE HG13 1 1
10 22163 1 1 37 ILE HG21 H -3.474 0.233 -14.384 1.00 . A A . 37 ILE HG21 1 1
10 22164 1 1 37 ILE HG22 H -1.751 0.544 -14.604 1.00 . A A . 37 ILE HG22 1 1
10 22165 1 1 37 ILE HG23 H -2.592 1.193 -13.195 1.00 . A A . 37 ILE HG23 1 1
10 22166 1 1 37 ILE N N -2.783 -2.190 -11.077 1.00 . A A . 37 ILE N 1 1
10 22167 1 1 37 ILE O O -4.740 -2.776 -12.950 1.00 . A A . 37 ILE O 1 1
10 22168 1 1 38 ASP C C -7.275 0.257 -14.367 1.00 . A A . 38 ASP C 1 1
10 22169 1 1 38 ASP CA C -6.703 -0.944 -13.610 1.00 . A A . 38 ASP CA 1 1
10 22170 1 1 38 ASP CB C -7.699 -1.409 -12.552 1.00 . A A . 38 ASP CB 1 1
10 22171 1 1 38 ASP CG C -8.989 -1.937 -13.151 1.00 . A A . 38 ASP CG 1 1
10 22172 1 1 38 ASP H H -5.219 0.305 -12.753 1.00 . A A . 38 ASP H 1 1
10 22173 1 1 38 ASP HA H -6.537 -1.750 -14.310 1.00 . A A . 38 ASP HA 1 1
10 22174 1 1 38 ASP HB2 H -7.248 -2.202 -11.972 1.00 . A A . 38 ASP HB2 1 1
10 22175 1 1 38 ASP HB3 H -7.928 -0.574 -11.894 1.00 . A A . 38 ASP HB3 1 1
10 22176 1 1 38 ASP N N -5.426 -0.630 -12.975 1.00 . A A . 38 ASP N 1 1
10 22177 1 1 38 ASP O O -6.832 1.388 -14.186 1.00 . A A . 38 ASP O 1 1
10 22178 1 1 38 ASP OD1 O -8.942 -2.468 -14.282 1.00 . A A . 38 ASP OD1 1 1
10 22179 1 1 38 ASP OD2 O -10.042 -1.840 -12.492 1.00 . A A . 38 ASP OD2 1 1
10 22180 1 1 39 VAL C C -10.426 1.061 -15.505 1.00 . A A . 39 VAL C 1 1
10 22181 1 1 39 VAL CA C -8.972 1.024 -15.957 1.00 . A A . 39 VAL CA 1 1
10 22182 1 1 39 VAL CB C -8.942 0.771 -17.478 1.00 . A A . 39 VAL CB 1 1
10 22183 1 1 39 VAL CG1 C -9.713 1.850 -18.222 1.00 . A A . 39 VAL CG1 1 1
10 22184 1 1 39 VAL CG2 C -7.518 0.689 -17.987 1.00 . A A . 39 VAL CG2 1 1
10 22185 1 1 39 VAL H H -8.539 -0.952 -15.334 1.00 . A A . 39 VAL H 1 1
10 22186 1 1 39 VAL HA H -8.506 1.976 -15.751 1.00 . A A . 39 VAL HA 1 1
10 22187 1 1 39 VAL HB H -9.426 -0.177 -17.670 1.00 . A A . 39 VAL HB 1 1
10 22188 1 1 39 VAL HG11 H -9.696 1.640 -19.281 1.00 . A A . 39 VAL HG11 1 1
10 22189 1 1 39 VAL HG12 H -9.253 2.811 -18.038 1.00 . A A . 39 VAL HG12 1 1
10 22190 1 1 39 VAL HG13 H -10.734 1.868 -17.875 1.00 . A A . 39 VAL HG13 1 1
10 22191 1 1 39 VAL HG21 H -7.020 1.632 -17.817 1.00 . A A . 39 VAL HG21 1 1
10 22192 1 1 39 VAL HG22 H -7.526 0.470 -19.044 1.00 . A A . 39 VAL HG22 1 1
10 22193 1 1 39 VAL HG23 H -6.993 -0.093 -17.460 1.00 . A A . 39 VAL HG23 1 1
10 22194 1 1 39 VAL N N -8.258 -0.012 -15.220 1.00 . A A . 39 VAL N 1 1
10 22195 1 1 39 VAL O O -11.193 0.139 -15.791 1.00 . A A . 39 VAL O 1 1
10 22196 1 1 40 GLU C C -12.957 3.348 -14.820 1.00 . A A . 40 GLU C 1 1
10 22197 1 1 40 GLU CA C -12.156 2.183 -14.250 1.00 . A A . 40 GLU CA 1 1
10 22198 1 1 40 GLU CB C -12.098 2.263 -12.727 1.00 . A A . 40 GLU CB 1 1
10 22199 1 1 40 GLU CD C -11.744 0.903 -10.638 1.00 . A A . 40 GLU CD 1 1
10 22200 1 1 40 GLU CG C -11.414 1.063 -12.104 1.00 . A A . 40 GLU CG 1 1
10 22201 1 1 40 GLU H H -10.184 2.851 -14.650 1.00 . A A . 40 GLU H 1 1
10 22202 1 1 40 GLU HA H -12.659 1.267 -14.522 1.00 . A A . 40 GLU HA 1 1
10 22203 1 1 40 GLU HB2 H -11.553 3.152 -12.441 1.00 . A A . 40 GLU HB2 1 1
10 22204 1 1 40 GLU HB3 H -13.103 2.323 -12.338 1.00 . A A . 40 GLU HB3 1 1
10 22205 1 1 40 GLU HG2 H -11.727 0.178 -12.625 1.00 . A A . 40 GLU HG2 1 1
10 22206 1 1 40 GLU HG3 H -10.344 1.175 -12.212 1.00 . A A . 40 GLU HG3 1 1
10 22207 1 1 40 GLU N N -10.811 2.115 -14.804 1.00 . A A . 40 GLU N 1 1
10 22208 1 1 40 GLU O O -14.165 3.448 -14.594 1.00 . A A . 40 GLU O 1 1
10 22209 1 1 40 GLU OE1 O -12.945 0.782 -10.307 1.00 . A A . 40 GLU OE1 1 1
10 22210 1 1 40 GLU OE2 O -10.815 0.871 -9.811 1.00 . A A . 40 GLU OE2 1 1
10 22211 1 1 41 THR C C -12.413 5.575 -17.594 1.00 . A A . 41 THR C 1 1
10 22212 1 1 41 THR CA C -12.985 5.333 -16.201 1.00 . A A . 41 THR CA 1 1
10 22213 1 1 41 THR CB C -12.867 6.617 -15.353 1.00 . A A . 41 THR CB 1 1
10 22214 1 1 41 THR CG2 C -13.733 7.735 -15.921 1.00 . A A . 41 THR CG2 1 1
10 22215 1 1 41 THR H H -11.331 4.125 -15.684 1.00 . A A . 41 THR H 1 1
10 22216 1 1 41 THR HA H -14.031 5.075 -16.288 1.00 . A A . 41 THR HA 1 1
10 22217 1 1 41 THR HB H -11.835 6.941 -15.354 1.00 . A A . 41 THR HB 1 1
10 22218 1 1 41 THR HG1 H -13.790 5.528 -13.986 1.00 . A A . 41 THR HG1 1 1
10 22219 1 1 41 THR HG21 H -14.770 7.436 -15.892 1.00 . A A . 41 THR HG21 1 1
10 22220 1 1 41 THR HG22 H -13.444 7.932 -16.943 1.00 . A A . 41 THR HG22 1 1
10 22221 1 1 41 THR HG23 H -13.601 8.632 -15.331 1.00 . A A . 41 THR HG23 1 1
10 22222 1 1 41 THR N N -12.299 4.223 -15.563 1.00 . A A . 41 THR N 1 1
10 22223 1 1 41 THR O O -11.217 5.795 -17.753 1.00 . A A . 41 THR O 1 1
10 22224 1 1 41 THR OG1 O -13.270 6.341 -14.004 1.00 . A A . 41 THR OG1 1 1
10 22225 1 1 42 VAL C C -13.910 6.414 -20.782 1.00 . A A . 42 VAL C 1 1
10 22226 1 1 42 VAL CA C -12.825 5.712 -19.971 1.00 . A A . 42 VAL CA 1 1
10 22227 1 1 42 VAL CB C -12.424 4.373 -20.643 1.00 . A A . 42 VAL CB 1 1
10 22228 1 1 42 VAL CG1 C -13.586 3.392 -20.656 1.00 . A A . 42 VAL CG1 1 1
10 22229 1 1 42 VAL CG2 C -11.897 4.606 -22.054 1.00 . A A . 42 VAL CG2 1 1
10 22230 1 1 42 VAL H H -14.215 5.328 -18.421 1.00 . A A . 42 VAL H 1 1
10 22231 1 1 42 VAL HA H -11.951 6.348 -19.944 1.00 . A A . 42 VAL HA 1 1
10 22232 1 1 42 VAL HB H -11.627 3.933 -20.059 1.00 . A A . 42 VAL HB 1 1
10 22233 1 1 42 VAL HG11 H -13.285 2.483 -21.157 1.00 . A A . 42 VAL HG11 1 1
10 22234 1 1 42 VAL HG12 H -14.422 3.832 -21.179 1.00 . A A . 42 VAL HG12 1 1
10 22235 1 1 42 VAL HG13 H -13.875 3.165 -19.641 1.00 . A A . 42 VAL HG13 1 1
10 22236 1 1 42 VAL HG21 H -11.627 3.660 -22.498 1.00 . A A . 42 VAL HG21 1 1
10 22237 1 1 42 VAL HG22 H -11.028 5.245 -22.013 1.00 . A A . 42 VAL HG22 1 1
10 22238 1 1 42 VAL HG23 H -12.663 5.078 -22.650 1.00 . A A . 42 VAL HG23 1 1
10 22239 1 1 42 VAL N N -13.262 5.509 -18.601 1.00 . A A . 42 VAL N 1 1
10 22240 1 1 42 VAL O O -15.096 6.097 -20.662 1.00 . A A . 42 VAL O 1 1
10 22241 1 1 43 ALA C C -13.796 8.440 -23.765 1.00 . A A . 43 ALA C 1 1
10 22242 1 1 43 ALA CA C -14.441 8.110 -22.428 1.00 . A A . 43 ALA CA 1 1
10 22243 1 1 43 ALA CB C -14.930 9.371 -21.730 1.00 . A A . 43 ALA CB 1 1
10 22244 1 1 43 ALA H H -12.552 7.616 -21.623 1.00 . A A . 43 ALA H 1 1
10 22245 1 1 43 ALA HA H -15.295 7.470 -22.603 1.00 . A A . 43 ALA HA 1 1
10 22246 1 1 43 ALA HB1 H -15.368 9.108 -20.778 1.00 . A A . 43 ALA HB1 1 1
10 22247 1 1 43 ALA HB2 H -15.672 9.860 -22.343 1.00 . A A . 43 ALA HB2 1 1
10 22248 1 1 43 ALA HB3 H -14.097 10.040 -21.571 1.00 . A A . 43 ALA HB3 1 1
10 22249 1 1 43 ALA N N -13.507 7.385 -21.586 1.00 . A A . 43 ALA N 1 1
10 22250 1 1 43 ALA O O -12.569 8.477 -23.885 1.00 . A A . 43 ALA O 1 1
10 22251 1 1 44 ASP C C -14.219 10.367 -26.502 1.00 . A A . 44 ASP C 1 1
10 22252 1 1 44 ASP CA C -14.134 8.893 -26.120 1.00 . A A . 44 ASP CA 1 1
10 22253 1 1 44 ASP CB C -14.935 8.045 -27.114 1.00 . A A . 44 ASP CB 1 1
10 22254 1 1 44 ASP CG C -16.378 8.491 -27.239 1.00 . A A . 44 ASP CG 1 1
10 22255 1 1 44 ASP H H -15.589 8.702 -24.600 1.00 . A A . 44 ASP H 1 1
10 22256 1 1 44 ASP HA H -13.097 8.587 -26.151 1.00 . A A . 44 ASP HA 1 1
10 22257 1 1 44 ASP HB2 H -14.472 8.111 -28.087 1.00 . A A . 44 ASP HB2 1 1
10 22258 1 1 44 ASP HB3 H -14.924 7.015 -26.786 1.00 . A A . 44 ASP HB3 1 1
10 22259 1 1 44 ASP N N -14.622 8.672 -24.769 1.00 . A A . 44 ASP N 1 1
10 22260 1 1 44 ASP O O -14.412 11.234 -25.650 1.00 . A A . 44 ASP O 1 1
10 22261 1 1 44 ASP OD1 O -17.170 8.217 -26.316 1.00 . A A . 44 ASP OD1 1 1
10 22262 1 1 44 ASP OD2 O -16.722 9.112 -28.266 1.00 . A A . 44 ASP OD2 1 1
10 22263 1 1 45 ARG C C -15.478 12.609 -28.396 1.00 . A A . 45 ARG C 1 1
10 22264 1 1 45 ARG CA C -14.078 11.993 -28.331 1.00 . A A . 45 ARG CA 1 1
10 22265 1 1 45 ARG CB C -13.452 11.990 -29.728 1.00 . A A . 45 ARG CB 1 1
10 22266 1 1 45 ARG CD C -13.807 11.033 -32.032 1.00 . A A . 45 ARG CD 1 1
10 22267 1 1 45 ARG CG C -13.783 10.746 -30.540 1.00 . A A . 45 ARG CG 1 1
10 22268 1 1 45 ARG CZ C -15.376 11.992 -33.685 1.00 . A A . 45 ARG CZ 1 1
10 22269 1 1 45 ARG H H -14.022 9.881 -28.420 1.00 . A A . 45 ARG H 1 1
10 22270 1 1 45 ARG HA H -13.465 12.597 -27.679 1.00 . A A . 45 ARG HA 1 1
10 22271 1 1 45 ARG HB2 H -13.805 12.854 -30.272 1.00 . A A . 45 ARG HB2 1 1
10 22272 1 1 45 ARG HB3 H -12.379 12.053 -29.629 1.00 . A A . 45 ARG HB3 1 1
10 22273 1 1 45 ARG HD2 H -12.967 11.665 -32.279 1.00 . A A . 45 ARG HD2 1 1
10 22274 1 1 45 ARG HD3 H -13.726 10.099 -32.567 1.00 . A A . 45 ARG HD3 1 1
10 22275 1 1 45 ARG HE H -15.680 11.931 -31.711 1.00 . A A . 45 ARG HE 1 1
10 22276 1 1 45 ARG HG2 H -13.034 9.992 -30.343 1.00 . A A . 45 ARG HG2 1 1
10 22277 1 1 45 ARG HG3 H -14.752 10.378 -30.237 1.00 . A A . 45 ARG HG3 1 1
10 22278 1 1 45 ARG HH11 H -13.651 11.317 -34.514 1.00 . A A . 45 ARG HH11 1 1
10 22279 1 1 45 ARG HH12 H -14.815 11.956 -35.635 1.00 . A A . 45 ARG HH12 1 1
10 22280 1 1 45 ARG HH21 H -17.185 12.736 -33.173 1.00 . A A . 45 ARG HH21 1 1
10 22281 1 1 45 ARG HH22 H -16.823 12.766 -34.873 1.00 . A A . 45 ARG HH22 1 1
10 22282 1 1 45 ARG N N -14.093 10.632 -27.795 1.00 . A A . 45 ARG N 1 1
10 22283 1 1 45 ARG NE N -15.043 11.704 -32.428 1.00 . A A . 45 ARG NE 1 1
10 22284 1 1 45 ARG NH1 N -14.545 11.734 -34.688 1.00 . A A . 45 ARG NH1 1 1
10 22285 1 1 45 ARG NH2 N -16.552 12.543 -33.932 1.00 . A A . 45 ARG NH2 1 1
10 22286 1 1 45 ARG O O -15.730 13.508 -29.200 1.00 . A A . 45 ARG O 1 1
10 22287 1 1 46 ASN C C -17.868 13.734 -26.429 1.00 . A A . 46 ASN C 1 1
10 22288 1 1 46 ASN CA C -17.732 12.664 -27.507 1.00 . A A . 46 ASN CA 1 1
10 22289 1 1 46 ASN CB C -18.737 11.535 -27.259 1.00 . A A . 46 ASN CB 1 1
10 22290 1 1 46 ASN CG C -20.153 12.045 -27.066 1.00 . A A . 46 ASN CG 1 1
10 22291 1 1 46 ASN H H -16.121 11.417 -26.937 1.00 . A A . 46 ASN H 1 1
10 22292 1 1 46 ASN HA H -17.939 13.112 -28.467 1.00 . A A . 46 ASN HA 1 1
10 22293 1 1 46 ASN HB2 H -18.729 10.864 -28.104 1.00 . A A . 46 ASN HB2 1 1
10 22294 1 1 46 ASN HB3 H -18.446 10.992 -26.372 1.00 . A A . 46 ASN HB3 1 1
10 22295 1 1 46 ASN HD21 H -19.944 11.955 -25.094 1.00 . A A . 46 ASN HD21 1 1
10 22296 1 1 46 ASN HD22 H -21.479 12.519 -25.661 1.00 . A A . 46 ASN HD22 1 1
10 22297 1 1 46 ASN N N -16.376 12.137 -27.549 1.00 . A A . 46 ASN N 1 1
10 22298 1 1 46 ASN ND2 N -20.566 12.187 -25.817 1.00 . A A . 46 ASN ND2 1 1
10 22299 1 1 46 ASN O O -18.634 14.686 -26.580 1.00 . A A . 46 ASN O 1 1
10 22300 1 1 46 ASN OD1 O -20.876 12.289 -28.034 1.00 . A A . 46 ASN OD1 1 1
10 22301 1 1 47 ALA C C -16.144 15.576 -24.281 1.00 . A A . 47 ALA C 1 1
10 22302 1 1 47 ALA CA C -17.212 14.491 -24.216 1.00 . A A . 47 ALA CA 1 1
10 22303 1 1 47 ALA CB C -17.106 13.717 -22.909 1.00 . A A . 47 ALA CB 1 1
10 22304 1 1 47 ALA H H -16.457 12.858 -25.322 1.00 . A A . 47 ALA H 1 1
10 22305 1 1 47 ALA HA H -18.185 14.957 -24.251 1.00 . A A . 47 ALA HA 1 1
10 22306 1 1 47 ALA HB1 H -17.253 14.390 -22.078 1.00 . A A . 47 ALA HB1 1 1
10 22307 1 1 47 ALA HB2 H -16.129 13.264 -22.838 1.00 . A A . 47 ALA HB2 1 1
10 22308 1 1 47 ALA HB3 H -17.862 12.946 -22.886 1.00 . A A . 47 ALA HB3 1 1
10 22309 1 1 47 ALA N N -17.111 13.583 -25.351 1.00 . A A . 47 ALA N 1 1
10 22310 1 1 47 ALA O O -15.038 15.346 -24.773 1.00 . A A . 47 ALA O 1 1
10 22311 1 1 48 GLU C C -14.688 17.793 -22.486 1.00 . A A . 48 GLU C 1 1
10 22312 1 1 48 GLU CA C -15.550 17.874 -23.744 1.00 . A A . 48 GLU CA 1 1
10 22313 1 1 48 GLU CB C -16.297 19.207 -23.792 1.00 . A A . 48 GLU CB 1 1
10 22314 1 1 48 GLU CD C -17.910 20.778 -22.678 1.00 . A A . 48 GLU CD 1 1
10 22315 1 1 48 GLU CG C -17.257 19.417 -22.635 1.00 . A A . 48 GLU CG 1 1
10 22316 1 1 48 GLU H H -17.402 16.891 -23.455 1.00 . A A . 48 GLU H 1 1
10 22317 1 1 48 GLU HA H -14.907 17.801 -24.610 1.00 . A A . 48 GLU HA 1 1
10 22318 1 1 48 GLU HB2 H -15.574 20.011 -23.779 1.00 . A A . 48 GLU HB2 1 1
10 22319 1 1 48 GLU HB3 H -16.860 19.257 -24.712 1.00 . A A . 48 GLU HB3 1 1
10 22320 1 1 48 GLU HG2 H -18.027 18.660 -22.678 1.00 . A A . 48 GLU HG2 1 1
10 22321 1 1 48 GLU HG3 H -16.711 19.323 -21.708 1.00 . A A . 48 GLU HG3 1 1
10 22322 1 1 48 GLU N N -16.488 16.761 -23.790 1.00 . A A . 48 GLU N 1 1
10 22323 1 1 48 GLU O O -14.908 16.934 -21.630 1.00 . A A . 48 GLU O 1 1
10 22324 1 1 48 GLU OE1 O -17.239 21.767 -22.323 1.00 . A A . 48 GLU OE1 1 1
10 22325 1 1 48 GLU OE2 O -19.086 20.866 -23.079 1.00 . A A . 48 GLU OE2 1 1
10 22326 1 1 49 TYR C C -13.341 19.069 -19.956 1.00 . A A . 49 TYR C 1 1
10 22327 1 1 49 TYR CA C -12.744 18.651 -21.292 1.00 . A A . 49 TYR CA 1 1
10 22328 1 1 49 TYR CB C -11.542 19.537 -21.638 1.00 . A A . 49 TYR CB 1 1
10 22329 1 1 49 TYR CD1 C -10.023 18.142 -23.101 1.00 . A A . 49 TYR CD1 1 1
10 22330 1 1 49 TYR CD2 C -11.201 19.953 -24.107 1.00 . A A . 49 TYR CD2 1 1
10 22331 1 1 49 TYR CE1 C -9.447 17.834 -24.320 1.00 . A A . 49 TYR CE1 1 1
10 22332 1 1 49 TYR CE2 C -10.629 19.652 -25.329 1.00 . A A . 49 TYR CE2 1 1
10 22333 1 1 49 TYR CG C -10.909 19.204 -22.973 1.00 . A A . 49 TYR CG 1 1
10 22334 1 1 49 TYR CZ C -9.753 18.592 -25.430 1.00 . A A . 49 TYR CZ 1 1
10 22335 1 1 49 TYR H H -13.723 19.484 -22.965 1.00 . A A . 49 TYR H 1 1
10 22336 1 1 49 TYR HA H -12.412 17.627 -21.217 1.00 . A A . 49 TYR HA 1 1
10 22337 1 1 49 TYR HB2 H -11.861 20.568 -21.671 1.00 . A A . 49 TYR HB2 1 1
10 22338 1 1 49 TYR HB3 H -10.786 19.422 -20.873 1.00 . A A . 49 TYR HB3 1 1
10 22339 1 1 49 TYR HD1 H -9.786 17.549 -22.230 1.00 . A A . 49 TYR HD1 1 1
10 22340 1 1 49 TYR HD2 H -11.887 20.783 -24.026 1.00 . A A . 49 TYR HD2 1 1
10 22341 1 1 49 TYR HE1 H -8.762 17.005 -24.398 1.00 . A A . 49 TYR HE1 1 1
10 22342 1 1 49 TYR HE2 H -10.869 20.245 -26.197 1.00 . A A . 49 TYR HE2 1 1
10 22343 1 1 49 TYR HH H -8.843 19.100 -27.045 1.00 . A A . 49 TYR HH 1 1
10 22344 1 1 49 TYR N N -13.740 18.719 -22.352 1.00 . A A . 49 TYR N 1 1
10 22345 1 1 49 TYR O O -12.819 18.728 -18.897 1.00 . A A . 49 TYR O 1 1
10 22346 1 1 49 TYR OH O -9.181 18.289 -26.648 1.00 . A A . 49 TYR OH 1 1
10 22347 1 1 50 ASP C C -15.767 19.130 -18.053 1.00 . A A . 50 ASP C 1 1
10 22348 1 1 50 ASP CA C -15.110 20.276 -18.811 1.00 . A A . 50 ASP CA 1 1
10 22349 1 1 50 ASP CB C -16.159 21.331 -19.168 1.00 . A A . 50 ASP CB 1 1
10 22350 1 1 50 ASP CG C -16.835 21.920 -17.946 1.00 . A A . 50 ASP CG 1 1
10 22351 1 1 50 ASP H H -14.806 20.046 -20.895 1.00 . A A . 50 ASP H 1 1
10 22352 1 1 50 ASP HA H -14.364 20.728 -18.175 1.00 . A A . 50 ASP HA 1 1
10 22353 1 1 50 ASP HB2 H -15.682 22.134 -19.713 1.00 . A A . 50 ASP HB2 1 1
10 22354 1 1 50 ASP HB3 H -16.917 20.880 -19.794 1.00 . A A . 50 ASP HB3 1 1
10 22355 1 1 50 ASP N N -14.441 19.803 -20.015 1.00 . A A . 50 ASP N 1 1
10 22356 1 1 50 ASP O O -15.664 19.037 -16.832 1.00 . A A . 50 ASP O 1 1
10 22357 1 1 50 ASP OD1 O -16.199 22.746 -17.253 1.00 . A A . 50 ASP OD1 1 1
10 22358 1 1 50 ASP OD2 O -18.005 21.580 -17.682 1.00 . A A . 50 ASP OD2 1 1
10 22359 1 1 51 GLN C C -16.415 16.098 -17.527 1.00 . A A . 51 GLN C 1 1
10 22360 1 1 51 GLN CA C -17.233 17.202 -18.193 1.00 . A A . 51 GLN CA 1 1
10 22361 1 1 51 GLN CB C -18.182 16.624 -19.240 1.00 . A A . 51 GLN CB 1 1
10 22362 1 1 51 GLN CD C -20.115 17.167 -20.784 1.00 . A A . 51 GLN CD 1 1
10 22363 1 1 51 GLN CG C -19.373 17.529 -19.514 1.00 . A A . 51 GLN CG 1 1
10 22364 1 1 51 GLN H H -16.322 18.280 -19.767 1.00 . A A . 51 GLN H 1 1
10 22365 1 1 51 GLN HA H -17.830 17.677 -17.429 1.00 . A A . 51 GLN HA 1 1
10 22366 1 1 51 GLN HB2 H -17.641 16.481 -20.164 1.00 . A A . 51 GLN HB2 1 1
10 22367 1 1 51 GLN HB3 H -18.551 15.671 -18.893 1.00 . A A . 51 GLN HB3 1 1
10 22368 1 1 51 GLN HE21 H -20.761 19.039 -20.955 1.00 . A A . 51 GLN HE21 1 1
10 22369 1 1 51 GLN HE22 H -21.264 17.948 -22.203 1.00 . A A . 51 GLN HE22 1 1
10 22370 1 1 51 GLN HG2 H -20.061 17.457 -18.685 1.00 . A A . 51 GLN HG2 1 1
10 22371 1 1 51 GLN HG3 H -19.020 18.546 -19.600 1.00 . A A . 51 GLN HG3 1 1
10 22372 1 1 51 GLN N N -16.407 18.239 -18.792 1.00 . A A . 51 GLN N 1 1
10 22373 1 1 51 GLN NE2 N -20.780 18.146 -21.373 1.00 . A A . 51 GLN NE2 1 1
10 22374 1 1 51 GLN O O -16.564 15.866 -16.329 1.00 . A A . 51 GLN O 1 1
10 22375 1 1 51 GLN OE1 O -20.106 16.016 -21.222 1.00 . A A . 51 GLN OE1 1 1
10 22376 1 1 52 PHE C C -13.867 14.687 -16.621 1.00 . A A . 52 PHE C 1 1
10 22377 1 1 52 PHE CA C -14.832 14.270 -17.730 1.00 . A A . 52 PHE CA 1 1
10 22378 1 1 52 PHE CB C -14.092 13.484 -18.828 1.00 . A A . 52 PHE CB 1 1
10 22379 1 1 52 PHE CD1 C -11.615 13.904 -18.766 1.00 . A A . 52 PHE CD1 1 1
10 22380 1 1 52 PHE CD2 C -12.901 14.969 -20.467 1.00 . A A . 52 PHE CD2 1 1
10 22381 1 1 52 PHE CE1 C -10.466 14.488 -19.263 1.00 . A A . 52 PHE CE1 1 1
10 22382 1 1 52 PHE CE2 C -11.756 15.557 -20.966 1.00 . A A . 52 PHE CE2 1 1
10 22383 1 1 52 PHE CG C -12.846 14.139 -19.361 1.00 . A A . 52 PHE CG 1 1
10 22384 1 1 52 PHE CZ C -10.537 15.316 -20.364 1.00 . A A . 52 PHE CZ 1 1
10 22385 1 1 52 PHE H H -15.374 15.712 -19.202 1.00 . A A . 52 PHE H 1 1
10 22386 1 1 52 PHE HA H -15.578 13.623 -17.293 1.00 . A A . 52 PHE HA 1 1
10 22387 1 1 52 PHE HB2 H -13.807 12.522 -18.431 1.00 . A A . 52 PHE HB2 1 1
10 22388 1 1 52 PHE HB3 H -14.766 13.331 -19.660 1.00 . A A . 52 PHE HB3 1 1
10 22389 1 1 52 PHE HD1 H -11.559 13.257 -17.902 1.00 . A A . 52 PHE HD1 1 1
10 22390 1 1 52 PHE HD2 H -13.853 15.159 -20.939 1.00 . A A . 52 PHE HD2 1 1
10 22391 1 1 52 PHE HE1 H -9.514 14.297 -18.790 1.00 . A A . 52 PHE HE1 1 1
10 22392 1 1 52 PHE HE2 H -11.814 16.204 -21.829 1.00 . A A . 52 PHE HE2 1 1
10 22393 1 1 52 PHE HZ H -9.641 15.774 -20.755 1.00 . A A . 52 PHE HZ 1 1
10 22394 1 1 52 PHE N N -15.542 15.429 -18.277 1.00 . A A . 52 PHE N 1 1
10 22395 1 1 52 PHE O O -13.586 13.912 -15.708 1.00 . A A . 52 PHE O 1 1
10 22396 1 1 53 LEU C C -13.240 16.696 -14.390 1.00 . A A . 53 LEU C 1 1
10 22397 1 1 53 LEU CA C -12.470 16.443 -15.685 1.00 . A A . 53 LEU CA 1 1
10 22398 1 1 53 LEU CB C -11.818 17.738 -16.191 1.00 . A A . 53 LEU CB 1 1
10 22399 1 1 53 LEU CD1 C -10.394 18.272 -14.177 1.00 . A A . 53 LEU CD1 1 1
10 22400 1 1 53 LEU CD2 C -9.452 16.905 -16.044 1.00 . A A . 53 LEU CD2 1 1
10 22401 1 1 53 LEU CG C -10.401 18.036 -15.678 1.00 . A A . 53 LEU CG 1 1
10 22402 1 1 53 LEU H H -13.627 16.487 -17.453 1.00 . A A . 53 LEU H 1 1
10 22403 1 1 53 LEU HA H -11.702 15.707 -15.503 1.00 . A A . 53 LEU HA 1 1
10 22404 1 1 53 LEU HB2 H -11.779 17.693 -17.269 1.00 . A A . 53 LEU HB2 1 1
10 22405 1 1 53 LEU HB3 H -12.454 18.564 -15.911 1.00 . A A . 53 LEU HB3 1 1
10 22406 1 1 53 LEU HD11 H -10.805 17.408 -13.676 1.00 . A A . 53 LEU HD11 1 1
10 22407 1 1 53 LEU HD12 H -10.993 19.141 -13.947 1.00 . A A . 53 LEU HD12 1 1
10 22408 1 1 53 LEU HD13 H -9.381 18.434 -13.842 1.00 . A A . 53 LEU HD13 1 1
10 22409 1 1 53 LEU HD21 H -8.463 17.132 -15.677 1.00 . A A . 53 LEU HD21 1 1
10 22410 1 1 53 LEU HD22 H -9.422 16.794 -17.118 1.00 . A A . 53 LEU HD22 1 1
10 22411 1 1 53 LEU HD23 H -9.800 15.984 -15.597 1.00 . A A . 53 LEU HD23 1 1
10 22412 1 1 53 LEU HG H -10.040 18.937 -16.154 1.00 . A A . 53 LEU HG 1 1
10 22413 1 1 53 LEU N N -13.376 15.919 -16.697 1.00 . A A . 53 LEU N 1 1
10 22414 1 1 53 LEU O O -12.749 16.432 -13.296 1.00 . A A . 53 LEU O 1 1
10 22415 1 1 54 GLU C C -15.872 16.272 -12.733 1.00 . A A . 54 GLU C 1 1
10 22416 1 1 54 GLU CA C -15.285 17.527 -13.376 1.00 . A A . 54 GLU CA 1 1
10 22417 1 1 54 GLU CB C -16.409 18.473 -13.797 1.00 . A A . 54 GLU CB 1 1
10 22418 1 1 54 GLU CD C -16.263 19.959 -11.768 1.00 . A A . 54 GLU CD 1 1
10 22419 1 1 54 GLU CG C -17.157 19.095 -12.631 1.00 . A A . 54 GLU CG 1 1
10 22420 1 1 54 GLU H H -14.826 17.323 -15.427 1.00 . A A . 54 GLU H 1 1
10 22421 1 1 54 GLU HA H -14.658 18.027 -12.656 1.00 . A A . 54 GLU HA 1 1
10 22422 1 1 54 GLU HB2 H -15.988 19.271 -14.392 1.00 . A A . 54 GLU HB2 1 1
10 22423 1 1 54 GLU HB3 H -17.118 17.924 -14.399 1.00 . A A . 54 GLU HB3 1 1
10 22424 1 1 54 GLU HG2 H -17.958 19.705 -13.018 1.00 . A A . 54 GLU HG2 1 1
10 22425 1 1 54 GLU HG3 H -17.568 18.304 -12.022 1.00 . A A . 54 GLU HG3 1 1
10 22426 1 1 54 GLU N N -14.463 17.188 -14.527 1.00 . A A . 54 GLU N 1 1
10 22427 1 1 54 GLU O O -15.903 16.152 -11.510 1.00 . A A . 54 GLU O 1 1
10 22428 1 1 54 GLU OE1 O -15.806 21.016 -12.252 1.00 . A A . 54 GLU OE1 1 1
10 22429 1 1 54 GLU OE2 O -16.023 19.595 -10.597 1.00 . A A . 54 GLU OE2 1 1
10 22430 1 1 55 ASP C C -16.110 13.340 -12.125 1.00 . A A . 55 ASP C 1 1
10 22431 1 1 55 ASP CA C -16.992 14.128 -13.087 1.00 . A A . 55 ASP CA 1 1
10 22432 1 1 55 ASP CB C -17.396 13.237 -14.266 1.00 . A A . 55 ASP CB 1 1
10 22433 1 1 55 ASP CG C -18.156 11.997 -13.826 1.00 . A A . 55 ASP CG 1 1
10 22434 1 1 55 ASP H H -16.179 15.450 -14.534 1.00 . A A . 55 ASP H 1 1
10 22435 1 1 55 ASP HA H -17.885 14.439 -12.565 1.00 . A A . 55 ASP HA 1 1
10 22436 1 1 55 ASP HB2 H -18.027 13.803 -14.937 1.00 . A A . 55 ASP HB2 1 1
10 22437 1 1 55 ASP HB3 H -16.507 12.924 -14.795 1.00 . A A . 55 ASP HB3 1 1
10 22438 1 1 55 ASP N N -16.314 15.333 -13.566 1.00 . A A . 55 ASP N 1 1
10 22439 1 1 55 ASP O O -16.562 12.905 -11.062 1.00 . A A . 55 ASP O 1 1
10 22440 1 1 55 ASP OD1 O -17.515 10.962 -13.565 1.00 . A A . 55 ASP OD1 1 1
10 22441 1 1 55 ASP OD2 O -19.402 12.053 -13.750 1.00 . A A . 55 ASP OD2 1 1
10 22442 1 1 56 ILE C C -13.578 13.098 -10.365 1.00 . A A . 56 ILE C 1 1
10 22443 1 1 56 ILE CA C -13.917 12.398 -11.687 1.00 . A A . 56 ILE CA 1 1
10 22444 1 1 56 ILE CB C -12.618 12.074 -12.476 1.00 . A A . 56 ILE CB 1 1
10 22445 1 1 56 ILE CD1 C -12.330 9.759 -11.432 1.00 . A A . 56 ILE CD1 1 1
10 22446 1 1 56 ILE CG1 C -11.717 11.125 -11.677 1.00 . A A . 56 ILE CG1 1 1
10 22447 1 1 56 ILE CG2 C -11.866 13.346 -12.844 1.00 . A A . 56 ILE CG2 1 1
10 22448 1 1 56 ILE H H -14.525 13.612 -13.311 1.00 . A A . 56 ILE H 1 1
10 22449 1 1 56 ILE HA H -14.408 11.462 -11.460 1.00 . A A . 56 ILE HA 1 1
10 22450 1 1 56 ILE HB H -12.905 11.586 -13.396 1.00 . A A . 56 ILE HB 1 1
10 22451 1 1 56 ILE HD11 H -13.252 9.871 -10.882 1.00 . A A . 56 ILE HD11 1 1
10 22452 1 1 56 ILE HD12 H -11.643 9.152 -10.860 1.00 . A A . 56 ILE HD12 1 1
10 22453 1 1 56 ILE HD13 H -12.532 9.277 -12.378 1.00 . A A . 56 ILE HD13 1 1
10 22454 1 1 56 ILE HG12 H -10.791 10.979 -12.213 1.00 . A A . 56 ILE HG12 1 1
10 22455 1 1 56 ILE HG13 H -11.503 11.568 -10.715 1.00 . A A . 56 ILE HG13 1 1
10 22456 1 1 56 ILE HG21 H -10.987 13.095 -13.421 1.00 . A A . 56 ILE HG21 1 1
10 22457 1 1 56 ILE HG22 H -11.569 13.861 -11.942 1.00 . A A . 56 ILE HG22 1 1
10 22458 1 1 56 ILE HG23 H -12.509 13.989 -13.429 1.00 . A A . 56 ILE HG23 1 1
10 22459 1 1 56 ILE N N -14.842 13.188 -12.485 1.00 . A A . 56 ILE N 1 1
10 22460 1 1 56 ILE O O -13.399 12.441 -9.336 1.00 . A A . 56 ILE O 1 1
10 22461 1 1 57 GLN C C -14.329 15.416 -8.260 1.00 . A A . 57 GLN C 1 1
10 22462 1 1 57 GLN CA C -13.136 15.158 -9.175 1.00 . A A . 57 GLN CA 1 1
10 22463 1 1 57 GLN CB C -12.433 16.473 -9.524 1.00 . A A . 57 GLN CB 1 1
10 22464 1 1 57 GLN CD C -12.555 18.763 -10.575 1.00 . A A . 57 GLN CD 1 1
10 22465 1 1 57 GLN CG C -13.279 17.454 -10.319 1.00 . A A . 57 GLN CG 1 1
10 22466 1 1 57 GLN H H -13.739 14.918 -11.198 1.00 . A A . 57 GLN H 1 1
10 22467 1 1 57 GLN HA H -12.438 14.533 -8.638 1.00 . A A . 57 GLN HA 1 1
10 22468 1 1 57 GLN HB2 H -12.135 16.957 -8.607 1.00 . A A . 57 GLN HB2 1 1
10 22469 1 1 57 GLN HB3 H -11.550 16.247 -10.102 1.00 . A A . 57 GLN HB3 1 1
10 22470 1 1 57 GLN HE21 H -14.286 19.752 -10.605 1.00 . A A . 57 GLN HE21 1 1
10 22471 1 1 57 GLN HE22 H -12.856 20.702 -10.847 1.00 . A A . 57 GLN HE22 1 1
10 22472 1 1 57 GLN HG2 H -13.530 17.006 -11.269 1.00 . A A . 57 GLN HG2 1 1
10 22473 1 1 57 GLN HG3 H -14.184 17.661 -9.767 1.00 . A A . 57 GLN HG3 1 1
10 22474 1 1 57 GLN N N -13.521 14.427 -10.375 1.00 . A A . 57 GLN N 1 1
10 22475 1 1 57 GLN NE2 N -13.304 19.848 -10.688 1.00 . A A . 57 GLN NE2 1 1
10 22476 1 1 57 GLN O O -14.160 15.560 -7.052 1.00 . A A . 57 GLN O 1 1
10 22477 1 1 57 GLN OE1 O -11.332 18.801 -10.672 1.00 . A A . 57 GLN OE1 1 1
10 22478 1 1 58 LYS C C -17.049 14.378 -7.243 1.00 . A A . 58 LYS C 1 1
10 22479 1 1 58 LYS CA C -16.727 15.659 -8.003 1.00 . A A . 58 LYS CA 1 1
10 22480 1 1 58 LYS CB C -17.927 16.118 -8.856 1.00 . A A . 58 LYS CB 1 1
10 22481 1 1 58 LYS CD C -19.370 14.084 -9.311 1.00 . A A . 58 LYS CD 1 1
10 22482 1 1 58 LYS CE C -19.805 13.064 -10.351 1.00 . A A . 58 LYS CE 1 1
10 22483 1 1 58 LYS CG C -18.416 15.115 -9.901 1.00 . A A . 58 LYS CG 1 1
10 22484 1 1 58 LYS H H -15.619 15.399 -9.799 1.00 . A A . 58 LYS H 1 1
10 22485 1 1 58 LYS HA H -16.499 16.431 -7.282 1.00 . A A . 58 LYS HA 1 1
10 22486 1 1 58 LYS HB2 H -18.752 16.333 -8.194 1.00 . A A . 58 LYS HB2 1 1
10 22487 1 1 58 LYS HB3 H -17.652 17.029 -9.369 1.00 . A A . 58 LYS HB3 1 1
10 22488 1 1 58 LYS HD2 H -18.872 13.569 -8.503 1.00 . A A . 58 LYS HD2 1 1
10 22489 1 1 58 LYS HD3 H -20.244 14.593 -8.931 1.00 . A A . 58 LYS HD3 1 1
10 22490 1 1 58 LYS HE2 H -20.283 13.584 -11.168 1.00 . A A . 58 LYS HE2 1 1
10 22491 1 1 58 LYS HE3 H -18.930 12.548 -10.717 1.00 . A A . 58 LYS HE3 1 1
10 22492 1 1 58 LYS HG2 H -18.929 15.653 -10.684 1.00 . A A . 58 LYS HG2 1 1
10 22493 1 1 58 LYS HG3 H -17.561 14.602 -10.318 1.00 . A A . 58 LYS HG3 1 1
10 22494 1 1 58 LYS HZ1 H -20.294 11.499 -9.050 1.00 . A A . 58 LYS HZ1 1 1
10 22495 1 1 58 LYS HZ2 H -21.087 11.428 -10.545 1.00 . A A . 58 LYS HZ2 1 1
10 22496 1 1 58 LYS HZ3 H -21.582 12.553 -9.376 1.00 . A A . 58 LYS HZ3 1 1
10 22497 1 1 58 LYS N N -15.533 15.469 -8.821 1.00 . A A . 58 LYS N 1 1
10 22498 1 1 58 LYS NZ N -20.757 12.069 -9.792 1.00 . A A . 58 LYS NZ 1 1
10 22499 1 1 58 LYS O O -17.671 14.410 -6.180 1.00 . A A . 58 LYS O 1 1
10 22500 1 1 59 CYS C C -15.833 11.783 -6.014 1.00 . A A . 59 CYS C 1 1
10 22501 1 1 59 CYS CA C -16.818 11.960 -7.164 1.00 . A A . 59 CYS CA 1 1
10 22502 1 1 59 CYS CB C -16.649 10.837 -8.193 1.00 . A A . 59 CYS CB 1 1
10 22503 1 1 59 CYS H H -16.140 13.294 -8.656 1.00 . A A . 59 CYS H 1 1
10 22504 1 1 59 CYS HA H -17.824 11.936 -6.772 1.00 . A A . 59 CYS HA 1 1
10 22505 1 1 59 CYS HB2 H -17.292 11.034 -9.038 1.00 . A A . 59 CYS HB2 1 1
10 22506 1 1 59 CYS HB3 H -15.622 10.819 -8.528 1.00 . A A . 59 CYS HB3 1 1
10 22507 1 1 59 CYS HG H -17.764 8.566 -8.509 1.00 . A A . 59 CYS HG 1 1
10 22508 1 1 59 CYS N N -16.611 13.252 -7.796 1.00 . A A . 59 CYS N 1 1
10 22509 1 1 59 CYS O O -16.195 11.316 -4.934 1.00 . A A . 59 CYS O 1 1
10 22510 1 1 59 CYS SG S -17.055 9.190 -7.572 1.00 . A A . 59 CYS SG 1 1
10 22511 1 1 60 GLY C C -12.445 13.065 -5.461 1.00 . A A . 60 GLY C 1 1
10 22512 1 1 60 GLY CA C -13.577 12.092 -5.224 1.00 . A A . 60 GLY CA 1 1
10 22513 1 1 60 GLY H H -14.370 12.576 -7.118 1.00 . A A . 60 GLY H 1 1
10 22514 1 1 60 GLY HA2 H -14.023 12.296 -4.261 1.00 . A A . 60 GLY HA2 1 1
10 22515 1 1 60 GLY HA3 H -13.181 11.087 -5.225 1.00 . A A . 60 GLY HA3 1 1
10 22516 1 1 60 GLY N N -14.595 12.196 -6.245 1.00 . A A . 60 GLY N 1 1
10 22517 1 1 60 GLY O O -11.565 12.802 -6.277 1.00 . A A . 60 GLY O 1 1
10 22518 1 1 61 PRO C C -10.054 14.713 -4.449 1.00 . A A . 61 PRO C 1 1
10 22519 1 1 61 PRO CA C -11.406 15.230 -4.929 1.00 . A A . 61 PRO CA 1 1
10 22520 1 1 61 PRO CB C -11.882 16.393 -4.048 1.00 . A A . 61 PRO CB 1 1
10 22521 1 1 61 PRO CD C -13.502 14.650 -3.843 1.00 . A A . 61 PRO CD 1 1
10 22522 1 1 61 PRO CG C -13.335 16.142 -3.821 1.00 . A A . 61 PRO CG 1 1
10 22523 1 1 61 PRO HA H -11.319 15.563 -5.953 1.00 . A A . 61 PRO HA 1 1
10 22524 1 1 61 PRO HB2 H -11.332 16.388 -3.118 1.00 . A A . 61 PRO HB2 1 1
10 22525 1 1 61 PRO HB3 H -11.720 17.328 -4.563 1.00 . A A . 61 PRO HB3 1 1
10 22526 1 1 61 PRO HD2 H -13.331 14.236 -2.861 1.00 . A A . 61 PRO HD2 1 1
10 22527 1 1 61 PRO HD3 H -14.484 14.383 -4.204 1.00 . A A . 61 PRO HD3 1 1
10 22528 1 1 61 PRO HG2 H -13.631 16.539 -2.862 1.00 . A A . 61 PRO HG2 1 1
10 22529 1 1 61 PRO HG3 H -13.914 16.595 -4.612 1.00 . A A . 61 PRO HG3 1 1
10 22530 1 1 61 PRO N N -12.457 14.222 -4.784 1.00 . A A . 61 PRO N 1 1
10 22531 1 1 61 PRO O O -9.077 14.714 -5.198 1.00 . A A . 61 PRO O 1 1
10 22532 1 1 62 GLY C C -8.529 12.290 -2.932 1.00 . A A . 62 GLY C 1 1
10 22533 1 1 62 GLY CA C -8.776 13.756 -2.632 1.00 . A A . 62 GLY CA 1 1
10 22534 1 1 62 GLY H H -10.835 14.238 -2.668 1.00 . A A . 62 GLY H 1 1
10 22535 1 1 62 GLY HA2 H -7.956 14.336 -3.028 1.00 . A A . 62 GLY HA2 1 1
10 22536 1 1 62 GLY HA3 H -8.811 13.892 -1.560 1.00 . A A . 62 GLY HA3 1 1
10 22537 1 1 62 GLY N N -10.014 14.247 -3.205 1.00 . A A . 62 GLY N 1 1
10 22538 1 1 62 GLY O O -8.365 11.481 -2.020 1.00 . A A . 62 GLY O 1 1
10 22539 1 1 63 GLU C C -7.040 10.584 -5.612 1.00 . A A . 63 GLU C 1 1
10 22540 1 1 63 GLU CA C -8.190 10.587 -4.626 1.00 . A A . 63 GLU CA 1 1
10 22541 1 1 63 GLU CB C -9.380 9.889 -5.275 1.00 . A A . 63 GLU CB 1 1
10 22542 1 1 63 GLU CD C -11.410 8.472 -4.945 1.00 . A A . 63 GLU CD 1 1
10 22543 1 1 63 GLU CG C -10.483 9.492 -4.319 1.00 . A A . 63 GLU CG 1 1
10 22544 1 1 63 GLU H H -8.694 12.626 -4.894 1.00 . A A . 63 GLU H 1 1
10 22545 1 1 63 GLU HA H -7.895 10.034 -3.747 1.00 . A A . 63 GLU HA 1 1
10 22546 1 1 63 GLU HB2 H -9.803 10.550 -6.015 1.00 . A A . 63 GLU HB2 1 1
10 22547 1 1 63 GLU HB3 H -9.026 8.996 -5.770 1.00 . A A . 63 GLU HB3 1 1
10 22548 1 1 63 GLU HG2 H -10.043 9.067 -3.429 1.00 . A A . 63 GLU HG2 1 1
10 22549 1 1 63 GLU HG3 H -11.055 10.371 -4.059 1.00 . A A . 63 GLU HG3 1 1
10 22550 1 1 63 GLU N N -8.508 11.945 -4.211 1.00 . A A . 63 GLU N 1 1
10 22551 1 1 63 GLU O O -6.566 11.637 -6.038 1.00 . A A . 63 GLU O 1 1
10 22552 1 1 63 GLU OE1 O -12.159 8.835 -5.874 1.00 . A A . 63 GLU OE1 1 1
10 22553 1 1 63 GLU OE2 O -11.378 7.294 -4.521 1.00 . A A . 63 GLU OE2 1 1
10 22554 1 1 64 CYS C C -5.975 8.462 -8.152 1.00 . A A . 64 CYS C 1 1
10 22555 1 1 64 CYS CA C -5.519 9.225 -6.913 1.00 . A A . 64 CYS CA 1 1
10 22556 1 1 64 CYS CB C -4.391 8.476 -6.213 1.00 . A A . 64 CYS CB 1 1
10 22557 1 1 64 CYS H H -7.070 8.595 -5.644 1.00 . A A . 64 CYS H 1 1
10 22558 1 1 64 CYS HA H -5.171 10.204 -7.205 1.00 . A A . 64 CYS HA 1 1
10 22559 1 1 64 CYS HB2 H -3.595 8.292 -6.919 1.00 . A A . 64 CYS HB2 1 1
10 22560 1 1 64 CYS HB3 H -4.015 9.079 -5.400 1.00 . A A . 64 CYS HB3 1 1
10 22561 1 1 64 CYS HG H -5.503 6.204 -6.498 1.00 . A A . 64 CYS HG 1 1
10 22562 1 1 64 CYS N N -6.621 9.392 -5.993 1.00 . A A . 64 CYS N 1 1
10 22563 1 1 64 CYS O O -6.644 7.432 -8.043 1.00 . A A . 64 CYS O 1 1
10 22564 1 1 64 CYS SG S -4.900 6.881 -5.530 1.00 . A A . 64 CYS SG 1 1
10 22565 1 1 65 ARG C C -5.002 8.750 -11.675 1.00 . A A . 65 ARG C 1 1
10 22566 1 1 65 ARG CA C -5.974 8.328 -10.581 1.00 . A A . 65 ARG CA 1 1
10 22567 1 1 65 ARG CB C -7.418 8.654 -11.004 1.00 . A A . 65 ARG CB 1 1
10 22568 1 1 65 ARG CD C -7.947 10.905 -9.986 1.00 . A A . 65 ARG CD 1 1
10 22569 1 1 65 ARG CG C -7.688 10.132 -11.269 1.00 . A A . 65 ARG CG 1 1
10 22570 1 1 65 ARG CZ C -9.877 11.189 -8.476 1.00 . A A . 65 ARG CZ 1 1
10 22571 1 1 65 ARG H H -5.092 9.805 -9.343 1.00 . A A . 65 ARG H 1 1
10 22572 1 1 65 ARG HA H -5.885 7.261 -10.435 1.00 . A A . 65 ARG HA 1 1
10 22573 1 1 65 ARG HB2 H -7.644 8.108 -11.908 1.00 . A A . 65 ARG HB2 1 1
10 22574 1 1 65 ARG HB3 H -8.089 8.325 -10.224 1.00 . A A . 65 ARG HB3 1 1
10 22575 1 1 65 ARG HD2 H -7.097 10.786 -9.332 1.00 . A A . 65 ARG HD2 1 1
10 22576 1 1 65 ARG HD3 H -8.070 11.951 -10.229 1.00 . A A . 65 ARG HD3 1 1
10 22577 1 1 65 ARG HE H -9.417 9.504 -9.452 1.00 . A A . 65 ARG HE 1 1
10 22578 1 1 65 ARG HG2 H -6.828 10.560 -11.762 1.00 . A A . 65 ARG HG2 1 1
10 22579 1 1 65 ARG HG3 H -8.552 10.219 -11.912 1.00 . A A . 65 ARG HG3 1 1
10 22580 1 1 65 ARG HH11 H -8.703 12.836 -8.646 1.00 . A A . 65 ARG HH11 1 1
10 22581 1 1 65 ARG HH12 H -10.087 13.013 -7.611 1.00 . A A . 65 ARG HH12 1 1
10 22582 1 1 65 ARG HH21 H -11.234 9.736 -8.064 1.00 . A A . 65 ARG HH21 1 1
10 22583 1 1 65 ARG HH22 H -11.503 11.252 -7.267 1.00 . A A . 65 ARG HH22 1 1
10 22584 1 1 65 ARG N N -5.623 8.973 -9.322 1.00 . A A . 65 ARG N 1 1
10 22585 1 1 65 ARG NE N -9.145 10.435 -9.295 1.00 . A A . 65 ARG NE 1 1
10 22586 1 1 65 ARG NH1 N -9.525 12.446 -8.225 1.00 . A A . 65 ARG NH1 1 1
10 22587 1 1 65 ARG NH2 N -10.958 10.685 -7.896 1.00 . A A . 65 ARG NH2 1 1
10 22588 1 1 65 ARG O O -4.374 9.803 -11.582 1.00 . A A . 65 ARG O 1 1
10 22589 1 1 66 TYR C C -4.718 8.632 -15.038 1.00 . A A . 66 TYR C 1 1
10 22590 1 1 66 TYR CA C -3.957 8.202 -13.794 1.00 . A A . 66 TYR CA 1 1
10 22591 1 1 66 TYR CB C -3.143 6.950 -14.135 1.00 . A A . 66 TYR CB 1 1
10 22592 1 1 66 TYR CD1 C -3.709 5.194 -12.413 1.00 . A A . 66 TYR CD1 1 1
10 22593 1 1 66 TYR CD2 C -1.497 6.072 -12.423 1.00 . A A . 66 TYR CD2 1 1
10 22594 1 1 66 TYR CE1 C -3.385 4.361 -11.367 1.00 . A A . 66 TYR CE1 1 1
10 22595 1 1 66 TYR CE2 C -1.160 5.231 -11.376 1.00 . A A . 66 TYR CE2 1 1
10 22596 1 1 66 TYR CG C -2.778 6.066 -12.960 1.00 . A A . 66 TYR CG 1 1
10 22597 1 1 66 TYR CZ C -2.112 4.379 -10.853 1.00 . A A . 66 TYR CZ 1 1
10 22598 1 1 66 TYR H H -5.490 7.156 -12.774 1.00 . A A . 66 TYR H 1 1
10 22599 1 1 66 TYR HA H -3.292 8.995 -13.485 1.00 . A A . 66 TYR HA 1 1
10 22600 1 1 66 TYR HB2 H -3.707 6.347 -14.828 1.00 . A A . 66 TYR HB2 1 1
10 22601 1 1 66 TYR HB3 H -2.222 7.257 -14.612 1.00 . A A . 66 TYR HB3 1 1
10 22602 1 1 66 TYR HD1 H -4.710 5.178 -12.817 1.00 . A A . 66 TYR HD1 1 1
10 22603 1 1 66 TYR HD2 H -0.758 6.742 -12.835 1.00 . A A . 66 TYR HD2 1 1
10 22604 1 1 66 TYR HE1 H -4.129 3.693 -10.958 1.00 . A A . 66 TYR HE1 1 1
10 22605 1 1 66 TYR HE2 H -0.160 5.250 -10.968 1.00 . A A . 66 TYR HE2 1 1
10 22606 1 1 66 TYR HH H -1.198 3.989 -9.205 1.00 . A A . 66 TYR HH 1 1
10 22607 1 1 66 TYR N N -4.902 7.942 -12.717 1.00 . A A . 66 TYR N 1 1
10 22608 1 1 66 TYR O O -5.807 8.128 -15.302 1.00 . A A . 66 TYR O 1 1
10 22609 1 1 66 TYR OH O -1.792 3.539 -9.817 1.00 . A A . 66 TYR OH 1 1
10 22610 1 1 67 GLY C C -3.883 9.929 -18.217 1.00 . A A . 67 GLY C 1 1
10 22611 1 1 67 GLY CA C -4.804 9.986 -17.016 1.00 . A A . 67 GLY CA 1 1
10 22612 1 1 67 GLY H H -3.293 9.946 -15.531 1.00 . A A . 67 GLY H 1 1
10 22613 1 1 67 GLY HA2 H -5.659 9.352 -17.200 1.00 . A A . 67 GLY HA2 1 1
10 22614 1 1 67 GLY HA3 H -5.143 11.004 -16.886 1.00 . A A . 67 GLY HA3 1 1
10 22615 1 1 67 GLY N N -4.153 9.552 -15.799 1.00 . A A . 67 GLY N 1 1
10 22616 1 1 67 GLY O O -2.980 10.754 -18.344 1.00 . A A . 67 GLY O 1 1
10 22617 1 1 68 LEU C C -4.187 9.385 -21.466 1.00 . A A . 68 LEU C 1 1
10 22618 1 1 68 LEU CA C -3.335 8.842 -20.324 1.00 . A A . 68 LEU CA 1 1
10 22619 1 1 68 LEU CB C -2.919 7.377 -20.577 1.00 . A A . 68 LEU CB 1 1
10 22620 1 1 68 LEU CD1 C -2.308 7.386 -23.035 1.00 . A A . 68 LEU CD1 1 1
10 22621 1 1 68 LEU CD2 C -0.615 8.036 -21.323 1.00 . A A . 68 LEU CD2 1 1
10 22622 1 1 68 LEU CG C -1.809 7.146 -21.618 1.00 . A A . 68 LEU CG 1 1
10 22623 1 1 68 LEU H H -4.807 8.291 -18.901 1.00 . A A . 68 LEU H 1 1
10 22624 1 1 68 LEU HA H -2.450 9.455 -20.224 1.00 . A A . 68 LEU HA 1 1
10 22625 1 1 68 LEU HB2 H -2.585 6.960 -19.638 1.00 . A A . 68 LEU HB2 1 1
10 22626 1 1 68 LEU HB3 H -3.792 6.828 -20.897 1.00 . A A . 68 LEU HB3 1 1
10 22627 1 1 68 LEU HD11 H -1.506 7.202 -23.734 1.00 . A A . 68 LEU HD11 1 1
10 22628 1 1 68 LEU HD12 H -2.642 8.409 -23.129 1.00 . A A . 68 LEU HD12 1 1
10 22629 1 1 68 LEU HD13 H -3.130 6.717 -23.245 1.00 . A A . 68 LEU HD13 1 1
10 22630 1 1 68 LEU HD21 H -0.921 9.071 -21.355 1.00 . A A . 68 LEU HD21 1 1
10 22631 1 1 68 LEU HD22 H 0.153 7.865 -22.063 1.00 . A A . 68 LEU HD22 1 1
10 22632 1 1 68 LEU HD23 H -0.227 7.805 -20.341 1.00 . A A . 68 LEU HD23 1 1
10 22633 1 1 68 LEU HG H -1.479 6.120 -21.554 1.00 . A A . 68 LEU HG 1 1
10 22634 1 1 68 LEU N N -4.101 8.951 -19.088 1.00 . A A . 68 LEU N 1 1
10 22635 1 1 68 LEU O O -5.272 8.868 -21.743 1.00 . A A . 68 LEU O 1 1
10 22636 1 1 69 PHE C C -3.718 11.285 -24.413 1.00 . A A . 69 PHE C 1 1
10 22637 1 1 69 PHE CA C -4.484 11.155 -23.099 1.00 . A A . 69 PHE CA 1 1
10 22638 1 1 69 PHE CB C -4.801 12.550 -22.552 1.00 . A A . 69 PHE CB 1 1
10 22639 1 1 69 PHE CD1 C -6.493 12.883 -24.390 1.00 . A A . 69 PHE CD1 1 1
10 22640 1 1 69 PHE CD2 C -6.742 14.127 -22.373 1.00 . A A . 69 PHE CD2 1 1
10 22641 1 1 69 PHE CE1 C -7.625 13.482 -24.903 1.00 . A A . 69 PHE CE1 1 1
10 22642 1 1 69 PHE CE2 C -7.876 14.731 -22.881 1.00 . A A . 69 PHE CE2 1 1
10 22643 1 1 69 PHE CG C -6.037 13.197 -23.120 1.00 . A A . 69 PHE CG 1 1
10 22644 1 1 69 PHE CZ C -8.318 14.408 -24.149 1.00 . A A . 69 PHE CZ 1 1
10 22645 1 1 69 PHE H H -2.790 10.744 -21.903 1.00 . A A . 69 PHE H 1 1
10 22646 1 1 69 PHE HA H -5.405 10.618 -23.269 1.00 . A A . 69 PHE HA 1 1
10 22647 1 1 69 PHE HB2 H -4.926 12.480 -21.485 1.00 . A A . 69 PHE HB2 1 1
10 22648 1 1 69 PHE HB3 H -3.962 13.200 -22.761 1.00 . A A . 69 PHE HB3 1 1
10 22649 1 1 69 PHE HD1 H -5.952 12.156 -24.980 1.00 . A A . 69 PHE HD1 1 1
10 22650 1 1 69 PHE HD2 H -6.396 14.380 -21.382 1.00 . A A . 69 PHE HD2 1 1
10 22651 1 1 69 PHE HE1 H -7.968 13.227 -25.895 1.00 . A A . 69 PHE HE1 1 1
10 22652 1 1 69 PHE HE2 H -8.417 15.453 -22.288 1.00 . A A . 69 PHE HE2 1 1
10 22653 1 1 69 PHE HZ H -9.204 14.878 -24.549 1.00 . A A . 69 PHE HZ 1 1
10 22654 1 1 69 PHE N N -3.701 10.435 -22.108 1.00 . A A . 69 PHE N 1 1
10 22655 1 1 69 PHE O O -2.635 11.865 -24.443 1.00 . A A . 69 PHE O 1 1
10 22656 1 1 70 ASP C C -4.662 11.890 -27.582 1.00 . A A . 70 ASP C 1 1
10 22657 1 1 70 ASP CA C -3.737 10.958 -26.824 1.00 . A A . 70 ASP CA 1 1
10 22658 1 1 70 ASP CB C -3.584 9.643 -27.599 1.00 . A A . 70 ASP CB 1 1
10 22659 1 1 70 ASP CG C -3.045 9.852 -29.011 1.00 . A A . 70 ASP CG 1 1
10 22660 1 1 70 ASP H H -5.081 10.186 -25.378 1.00 . A A . 70 ASP H 1 1
10 22661 1 1 70 ASP HA H -2.769 11.430 -26.722 1.00 . A A . 70 ASP HA 1 1
10 22662 1 1 70 ASP HB2 H -2.901 8.998 -27.067 1.00 . A A . 70 ASP HB2 1 1
10 22663 1 1 70 ASP HB3 H -4.547 9.160 -27.669 1.00 . A A . 70 ASP HB3 1 1
10 22664 1 1 70 ASP N N -4.277 10.739 -25.485 1.00 . A A . 70 ASP N 1 1
10 22665 1 1 70 ASP O O -5.742 11.489 -28.026 1.00 . A A . 70 ASP O 1 1
10 22666 1 1 70 ASP OD1 O -3.828 10.231 -29.914 1.00 . A A . 70 ASP OD1 1 1
10 22667 1 1 70 ASP OD2 O -1.840 9.635 -29.229 1.00 . A A . 70 ASP OD2 1 1
10 22668 1 1 71 PHE C C -4.331 14.919 -29.394 1.00 . A A . 71 PHE C 1 1
10 22669 1 1 71 PHE CA C -5.112 14.099 -28.387 1.00 . A A . 71 PHE CA 1 1
10 22670 1 1 71 PHE CB C -5.836 15.013 -27.390 1.00 . A A . 71 PHE CB 1 1
10 22671 1 1 71 PHE CD1 C -4.338 15.387 -25.410 1.00 . A A . 71 PHE CD1 1 1
10 22672 1 1 71 PHE CD2 C -4.703 17.201 -26.912 1.00 . A A . 71 PHE CD2 1 1
10 22673 1 1 71 PHE CE1 C -3.522 16.188 -24.638 1.00 . A A . 71 PHE CE1 1 1
10 22674 1 1 71 PHE CE2 C -3.888 18.007 -26.142 1.00 . A A . 71 PHE CE2 1 1
10 22675 1 1 71 PHE CG C -4.937 15.882 -26.555 1.00 . A A . 71 PHE CG 1 1
10 22676 1 1 71 PHE CZ C -3.296 17.499 -25.005 1.00 . A A . 71 PHE CZ 1 1
10 22677 1 1 71 PHE H H -3.401 13.421 -27.345 1.00 . A A . 71 PHE H 1 1
10 22678 1 1 71 PHE HA H -5.856 13.533 -28.927 1.00 . A A . 71 PHE HA 1 1
10 22679 1 1 71 PHE HB2 H -6.502 15.663 -27.936 1.00 . A A . 71 PHE HB2 1 1
10 22680 1 1 71 PHE HB3 H -6.420 14.399 -26.718 1.00 . A A . 71 PHE HB3 1 1
10 22681 1 1 71 PHE HD1 H -4.512 14.360 -25.121 1.00 . A A . 71 PHE HD1 1 1
10 22682 1 1 71 PHE HD2 H -5.166 17.600 -27.801 1.00 . A A . 71 PHE HD2 1 1
10 22683 1 1 71 PHE HE1 H -3.059 15.790 -23.746 1.00 . A A . 71 PHE HE1 1 1
10 22684 1 1 71 PHE HE2 H -3.713 19.033 -26.431 1.00 . A A . 71 PHE HE2 1 1
10 22685 1 1 71 PHE HZ H -2.658 18.128 -24.401 1.00 . A A . 71 PHE HZ 1 1
10 22686 1 1 71 PHE N N -4.270 13.141 -27.708 1.00 . A A . 71 PHE N 1 1
10 22687 1 1 71 PHE O O -3.173 15.286 -29.173 1.00 . A A . 71 PHE O 1 1
10 22688 1 1 72 GLU C C -4.891 17.464 -31.268 1.00 . A A . 72 GLU C 1 1
10 22689 1 1 72 GLU CA C -4.455 16.033 -31.539 1.00 . A A . 72 GLU CA 1 1
10 22690 1 1 72 GLU CB C -4.916 15.560 -32.931 1.00 . A A . 72 GLU CB 1 1
10 22691 1 1 72 GLU CD C -6.862 14.033 -32.322 1.00 . A A . 72 GLU CD 1 1
10 22692 1 1 72 GLU CG C -6.416 15.282 -33.061 1.00 . A A . 72 GLU CG 1 1
10 22693 1 1 72 GLU H H -5.871 14.772 -30.638 1.00 . A A . 72 GLU H 1 1
10 22694 1 1 72 GLU HA H -3.377 15.984 -31.488 1.00 . A A . 72 GLU HA 1 1
10 22695 1 1 72 GLU HB2 H -4.657 16.319 -33.654 1.00 . A A . 72 GLU HB2 1 1
10 22696 1 1 72 GLU HB3 H -4.385 14.653 -33.176 1.00 . A A . 72 GLU HB3 1 1
10 22697 1 1 72 GLU HG2 H -6.959 16.125 -32.662 1.00 . A A . 72 GLU HG2 1 1
10 22698 1 1 72 GLU HG3 H -6.656 15.167 -34.108 1.00 . A A . 72 GLU HG3 1 1
10 22699 1 1 72 GLU N N -4.984 15.178 -30.506 1.00 . A A . 72 GLU N 1 1
10 22700 1 1 72 GLU O O -6.073 17.799 -31.353 1.00 . A A . 72 GLU O 1 1
10 22701 1 1 72 GLU OE1 O -6.723 12.928 -32.877 1.00 . A A . 72 GLU OE1 1 1
10 22702 1 1 72 GLU OE2 O -7.329 14.152 -31.165 1.00 . A A . 72 GLU OE2 1 1
10 22703 1 1 73 TYR C C -3.594 20.631 -31.480 1.00 . A A . 73 TYR C 1 1
10 22704 1 1 73 TYR CA C -4.231 19.658 -30.505 1.00 . A A . 73 TYR CA 1 1
10 22705 1 1 73 TYR CB C -3.709 19.900 -29.086 1.00 . A A . 73 TYR CB 1 1
10 22706 1 1 73 TYR CD1 C -5.791 21.222 -28.523 1.00 . A A . 73 TYR CD1 1 1
10 22707 1 1 73 TYR CD2 C -3.764 21.784 -27.402 1.00 . A A . 73 TYR CD2 1 1
10 22708 1 1 73 TYR CE1 C -6.458 22.208 -27.821 1.00 . A A . 73 TYR CE1 1 1
10 22709 1 1 73 TYR CE2 C -4.425 22.769 -26.693 1.00 . A A . 73 TYR CE2 1 1
10 22710 1 1 73 TYR CG C -4.434 20.993 -28.327 1.00 . A A . 73 TYR CG 1 1
10 22711 1 1 73 TYR CZ C -5.771 22.977 -26.906 1.00 . A A . 73 TYR CZ 1 1
10 22712 1 1 73 TYR H H -3.001 17.986 -30.912 1.00 . A A . 73 TYR H 1 1
10 22713 1 1 73 TYR HA H -5.301 19.790 -30.520 1.00 . A A . 73 TYR HA 1 1
10 22714 1 1 73 TYR HB2 H -3.807 18.987 -28.518 1.00 . A A . 73 TYR HB2 1 1
10 22715 1 1 73 TYR HB3 H -2.665 20.170 -29.140 1.00 . A A . 73 TYR HB3 1 1
10 22716 1 1 73 TYR HD1 H -6.327 20.618 -29.240 1.00 . A A . 73 TYR HD1 1 1
10 22717 1 1 73 TYR HD2 H -2.709 21.620 -27.237 1.00 . A A . 73 TYR HD2 1 1
10 22718 1 1 73 TYR HE1 H -7.512 22.370 -27.988 1.00 . A A . 73 TYR HE1 1 1
10 22719 1 1 73 TYR HE2 H -3.887 23.373 -25.979 1.00 . A A . 73 TYR HE2 1 1
10 22720 1 1 73 TYR HH H -5.785 24.564 -25.797 1.00 . A A . 73 TYR HH 1 1
10 22721 1 1 73 TYR N N -3.935 18.295 -30.904 1.00 . A A . 73 TYR N 1 1
10 22722 1 1 73 TYR O O -2.404 20.530 -31.776 1.00 . A A . 73 TYR O 1 1
10 22723 1 1 73 TYR OH O -6.433 23.959 -26.201 1.00 . A A . 73 TYR OH 1 1
10 22724 1 1 74 MET C C -3.348 23.770 -32.229 1.00 . A A . 74 MET C 1 1
10 22725 1 1 74 MET CA C -3.888 22.537 -32.942 1.00 . A A . 74 MET CA 1 1
10 22726 1 1 74 MET CB C -4.983 22.917 -33.951 1.00 . A A . 74 MET CB 1 1
10 22727 1 1 74 MET CE C -6.882 24.866 -35.612 1.00 . A A . 74 MET CE 1 1
10 22728 1 1 74 MET CG C -6.271 23.424 -33.320 1.00 . A A . 74 MET CG 1 1
10 22729 1 1 74 MET H H -5.325 21.601 -31.701 1.00 . A A . 74 MET H 1 1
10 22730 1 1 74 MET HA H -3.074 22.070 -33.477 1.00 . A A . 74 MET HA 1 1
10 22731 1 1 74 MET HB2 H -4.601 23.689 -34.602 1.00 . A A . 74 MET HB2 1 1
10 22732 1 1 74 MET HB3 H -5.220 22.046 -34.545 1.00 . A A . 74 MET HB3 1 1
10 22733 1 1 74 MET HE1 H -5.992 24.463 -36.069 1.00 . A A . 74 MET HE1 1 1
10 22734 1 1 74 MET HE2 H -6.627 25.749 -35.044 1.00 . A A . 74 MET HE2 1 1
10 22735 1 1 74 MET HE3 H -7.595 25.126 -36.380 1.00 . A A . 74 MET HE3 1 1
10 22736 1 1 74 MET HG2 H -6.595 22.713 -32.574 1.00 . A A . 74 MET HG2 1 1
10 22737 1 1 74 MET HG3 H -6.072 24.374 -32.846 1.00 . A A . 74 MET HG3 1 1
10 22738 1 1 74 MET N N -4.386 21.564 -31.982 1.00 . A A . 74 MET N 1 1
10 22739 1 1 74 MET O O -4.101 24.568 -31.675 1.00 . A A . 74 MET O 1 1
10 22740 1 1 74 MET SD S -7.600 23.644 -34.520 1.00 . A A . 74 MET SD 1 1
10 22741 1 1 75 HIS C C -0.820 25.986 -32.625 1.00 . A A . 75 HIS C 1 1
10 22742 1 1 75 HIS CA C -1.391 25.040 -31.579 1.00 . A A . 75 HIS CA 1 1
10 22743 1 1 75 HIS CB C -0.281 24.571 -30.635 1.00 . A A . 75 HIS CB 1 1
10 22744 1 1 75 HIS CD2 C -1.366 24.488 -28.281 1.00 . A A . 75 HIS CD2 1 1
10 22745 1 1 75 HIS CE1 C -0.193 26.073 -27.332 1.00 . A A . 75 HIS CE1 1 1
10 22746 1 1 75 HIS CG C -0.500 24.965 -29.208 1.00 . A A . 75 HIS CG 1 1
10 22747 1 1 75 HIS H H -1.475 23.216 -32.653 1.00 . A A . 75 HIS H 1 1
10 22748 1 1 75 HIS HA H -2.142 25.565 -31.006 1.00 . A A . 75 HIS HA 1 1
10 22749 1 1 75 HIS HB2 H -0.217 23.495 -30.675 1.00 . A A . 75 HIS HB2 1 1
10 22750 1 1 75 HIS HB3 H 0.659 24.995 -30.958 1.00 . A A . 75 HIS HB3 1 1
10 22751 1 1 75 HIS HD1 H 0.931 26.509 -28.990 1.00 . A A . 75 HIS HD1 1 1
10 22752 1 1 75 HIS HD2 H -2.088 23.696 -28.426 1.00 . A A . 75 HIS HD2 1 1
10 22753 1 1 75 HIS HE1 H 0.192 26.770 -26.603 1.00 . A A . 75 HIS HE1 1 1
10 22754 1 1 75 HIS HE2 H -1.760 25.196 -26.332 1.00 . A A . 75 HIS HE2 1 1
10 22755 1 1 75 HIS N N -2.032 23.903 -32.218 1.00 . A A . 75 HIS N 1 1
10 22756 1 1 75 HIS ND1 N 0.218 25.958 -28.580 1.00 . A A . 75 HIS ND1 1 1
10 22757 1 1 75 HIS NE2 N -1.155 25.195 -27.123 1.00 . A A . 75 HIS NE2 1 1
10 22758 1 1 75 HIS O O 0.001 25.587 -33.453 1.00 . A A . 75 HIS O 1 1
10 22759 1 1 76 GLN C C 0.344 29.039 -32.740 1.00 . A A . 76 GLN C 1 1
10 22760 1 1 76 GLN CA C -0.725 28.247 -33.484 1.00 . A A . 76 GLN CA 1 1
10 22761 1 1 76 GLN CB C -1.834 29.156 -34.045 1.00 . A A . 76 GLN CB 1 1
10 22762 1 1 76 GLN CD C -2.190 30.940 -32.267 1.00 . A A . 76 GLN CD 1 1
10 22763 1 1 76 GLN CG C -2.780 29.752 -33.004 1.00 . A A . 76 GLN CG 1 1
10 22764 1 1 76 GLN H H -1.999 27.466 -31.981 1.00 . A A . 76 GLN H 1 1
10 22765 1 1 76 GLN HA H -0.249 27.734 -34.308 1.00 . A A . 76 GLN HA 1 1
10 22766 1 1 76 GLN HB2 H -1.371 29.972 -34.576 1.00 . A A . 76 GLN HB2 1 1
10 22767 1 1 76 GLN HB3 H -2.426 28.580 -34.743 1.00 . A A . 76 GLN HB3 1 1
10 22768 1 1 76 GLN HE21 H -3.301 30.537 -30.670 1.00 . A A . 76 GLN HE21 1 1
10 22769 1 1 76 GLN HE22 H -2.255 31.911 -30.536 1.00 . A A . 76 GLN HE22 1 1
10 22770 1 1 76 GLN HG2 H -3.682 30.072 -33.501 1.00 . A A . 76 GLN HG2 1 1
10 22771 1 1 76 GLN HG3 H -3.024 28.986 -32.282 1.00 . A A . 76 GLN HG3 1 1
10 22772 1 1 76 GLN N N -1.277 27.227 -32.607 1.00 . A A . 76 GLN N 1 1
10 22773 1 1 76 GLN NE2 N -2.627 31.149 -31.036 1.00 . A A . 76 GLN NE2 1 1
10 22774 1 1 76 GLN O O 0.227 29.271 -31.535 1.00 . A A . 76 GLN O 1 1
10 22775 1 1 76 GLN OE1 O -1.358 31.675 -32.807 1.00 . A A . 76 GLN OE1 1 1
10 22776 1 1 77 CYS C C 3.328 30.860 -33.852 1.00 . A A . 77 CYS C 1 1
10 22777 1 1 77 CYS CA C 2.534 30.069 -32.816 1.00 . A A . 77 CYS CA 1 1
10 22778 1 1 77 CYS CB C 3.421 29.018 -32.144 1.00 . A A . 77 CYS CB 1 1
10 22779 1 1 77 CYS H H 1.404 29.283 -34.416 1.00 . A A . 77 CYS H 1 1
10 22780 1 1 77 CYS HA H 2.158 30.749 -32.067 1.00 . A A . 77 CYS HA 1 1
10 22781 1 1 77 CYS HB2 H 2.804 28.196 -31.813 1.00 . A A . 77 CYS HB2 1 1
10 22782 1 1 77 CYS HB3 H 4.141 28.652 -32.863 1.00 . A A . 77 CYS HB3 1 1
10 22783 1 1 77 CYS HG H 5.597 29.831 -31.079 1.00 . A A . 77 CYS HG 1 1
10 22784 1 1 77 CYS N N 1.396 29.423 -33.447 1.00 . A A . 77 CYS N 1 1
10 22785 1 1 77 CYS O O 3.120 30.684 -35.055 1.00 . A A . 77 CYS O 1 1
10 22786 1 1 77 CYS SG S 4.338 29.629 -30.709 1.00 . A A . 77 CYS SG 1 1
10 22787 1 1 78 GLN C C 4.252 33.624 -34.983 1.00 . A A . 78 GLN C 1 1
10 22788 1 1 78 GLN CA C 5.066 32.574 -34.236 1.00 . A A . 78 GLN CA 1 1
10 22789 1 1 78 GLN CB C 5.838 31.720 -35.251 1.00 . A A . 78 GLN CB 1 1
10 22790 1 1 78 GLN CD C 7.495 29.884 -35.698 1.00 . A A . 78 GLN CD 1 1
10 22791 1 1 78 GLN CG C 6.765 30.686 -34.638 1.00 . A A . 78 GLN CG 1 1
10 22792 1 1 78 GLN H H 4.276 31.866 -32.399 1.00 . A A . 78 GLN H 1 1
10 22793 1 1 78 GLN HA H 5.774 33.082 -33.598 1.00 . A A . 78 GLN HA 1 1
10 22794 1 1 78 GLN HB2 H 5.127 31.200 -35.875 1.00 . A A . 78 GLN HB2 1 1
10 22795 1 1 78 GLN HB3 H 6.430 32.376 -35.873 1.00 . A A . 78 GLN HB3 1 1
10 22796 1 1 78 GLN HE21 H 6.011 28.570 -35.768 1.00 . A A . 78 GLN HE21 1 1
10 22797 1 1 78 GLN HE22 H 7.330 28.271 -36.844 1.00 . A A . 78 GLN HE22 1 1
10 22798 1 1 78 GLN HG2 H 7.493 31.191 -34.020 1.00 . A A . 78 GLN HG2 1 1
10 22799 1 1 78 GLN HG3 H 6.182 30.010 -34.031 1.00 . A A . 78 GLN HG3 1 1
10 22800 1 1 78 GLN N N 4.206 31.750 -33.375 1.00 . A A . 78 GLN N 1 1
10 22801 1 1 78 GLN NE2 N 6.885 28.798 -36.143 1.00 . A A . 78 GLN NE2 1 1
10 22802 1 1 78 GLN O O 4.740 34.237 -35.932 1.00 . A A . 78 GLN O 1 1
10 22803 1 1 78 GLN OE1 O 8.593 30.246 -36.124 1.00 . A A . 78 GLN OE1 1 1
10 22804 1 1 79 GLY C C 1.644 34.154 -36.560 1.00 . A A . 79 GLY C 1 1
10 22805 1 1 79 GLY CA C 2.128 34.740 -35.251 1.00 . A A . 79 GLY CA 1 1
10 22806 1 1 79 GLY H H 2.693 33.354 -33.753 1.00 . A A . 79 GLY H 1 1
10 22807 1 1 79 GLY HA2 H 1.276 34.952 -34.624 1.00 . A A . 79 GLY HA2 1 1
10 22808 1 1 79 GLY HA3 H 2.656 35.660 -35.452 1.00 . A A . 79 GLY HA3 1 1
10 22809 1 1 79 GLY N N 3.012 33.827 -34.554 1.00 . A A . 79 GLY N 1 1
10 22810 1 1 79 GLY O O 1.065 34.852 -37.395 1.00 . A A . 79 GLY O 1 1
10 22811 1 1 80 THR C C 0.313 31.257 -37.665 1.00 . A A . 80 THR C 1 1
10 22812 1 1 80 THR CA C 1.505 32.168 -37.948 1.00 . A A . 80 THR CA 1 1
10 22813 1 1 80 THR CB C 2.680 31.338 -38.499 1.00 . A A . 80 THR CB 1 1
10 22814 1 1 80 THR CG2 C 2.452 30.981 -39.961 1.00 . A A . 80 THR CG2 1 1
10 22815 1 1 80 THR H H 2.345 32.362 -36.026 1.00 . A A . 80 THR H 1 1
10 22816 1 1 80 THR HA H 1.223 32.904 -38.688 1.00 . A A . 80 THR HA 1 1
10 22817 1 1 80 THR HB H 2.763 30.426 -37.926 1.00 . A A . 80 THR HB 1 1
10 22818 1 1 80 THR HG1 H 3.728 32.895 -37.885 1.00 . A A . 80 THR HG1 1 1
10 22819 1 1 80 THR HG21 H 3.286 30.397 -40.323 1.00 . A A . 80 THR HG21 1 1
10 22820 1 1 80 THR HG22 H 2.365 31.885 -40.545 1.00 . A A . 80 THR HG22 1 1
10 22821 1 1 80 THR HG23 H 1.542 30.404 -40.053 1.00 . A A . 80 THR HG23 1 1
10 22822 1 1 80 THR N N 1.893 32.865 -36.739 1.00 . A A . 80 THR N 1 1
10 22823 1 1 80 THR O O 0.400 30.331 -36.853 1.00 . A A . 80 THR O 1 1
10 22824 1 1 80 THR OG1 O 3.899 32.085 -38.379 1.00 . A A . 80 THR OG1 1 1
10 22825 1 1 81 SER C C -2.102 29.447 -38.760 1.00 . A A . 81 SER C 1 1
10 22826 1 1 81 SER CA C -2.049 30.823 -38.092 1.00 . A A . 81 SER CA 1 1
10 22827 1 1 81 SER CB C -3.208 31.689 -38.582 1.00 . A A . 81 SER CB 1 1
10 22828 1 1 81 SER H H -0.762 32.195 -39.055 1.00 . A A . 81 SER H 1 1
10 22829 1 1 81 SER HA H -2.140 30.694 -37.025 1.00 . A A . 81 SER HA 1 1
10 22830 1 1 81 SER HB2 H -4.120 31.111 -38.563 1.00 . A A . 81 SER HB2 1 1
10 22831 1 1 81 SER HB3 H -3.312 32.548 -37.937 1.00 . A A . 81 SER HB3 1 1
10 22832 1 1 81 SER HG H -2.295 31.584 -40.324 1.00 . A A . 81 SER HG 1 1
10 22833 1 1 81 SER N N -0.791 31.515 -38.350 1.00 . A A . 81 SER N 1 1
10 22834 1 1 81 SER O O -3.180 28.938 -39.062 1.00 . A A . 81 SER O 1 1
10 22835 1 1 81 SER OG O -2.980 32.138 -39.910 1.00 . A A . 81 SER OG 1 1
10 22836 1 1 82 GLU C C -1.535 26.492 -38.664 1.00 . A A . 82 GLU C 1 1
10 22837 1 1 82 GLU CA C -0.869 27.518 -39.570 1.00 . A A . 82 GLU CA 1 1
10 22838 1 1 82 GLU CB C 0.584 27.125 -39.834 1.00 . A A . 82 GLU CB 1 1
10 22839 1 1 82 GLU CD C 0.551 27.777 -42.271 1.00 . A A . 82 GLU CD 1 1
10 22840 1 1 82 GLU CG C 1.243 27.941 -40.934 1.00 . A A . 82 GLU CG 1 1
10 22841 1 1 82 GLU H H -0.112 29.303 -38.724 1.00 . A A . 82 GLU H 1 1
10 22842 1 1 82 GLU HA H -1.401 27.549 -40.509 1.00 . A A . 82 GLU HA 1 1
10 22843 1 1 82 GLU HB2 H 1.153 27.260 -38.926 1.00 . A A . 82 GLU HB2 1 1
10 22844 1 1 82 GLU HB3 H 0.618 26.084 -40.120 1.00 . A A . 82 GLU HB3 1 1
10 22845 1 1 82 GLU HG2 H 1.216 28.984 -40.657 1.00 . A A . 82 GLU HG2 1 1
10 22846 1 1 82 GLU HG3 H 2.270 27.623 -41.035 1.00 . A A . 82 GLU HG3 1 1
10 22847 1 1 82 GLU N N -0.940 28.844 -38.974 1.00 . A A . 82 GLU N 1 1
10 22848 1 1 82 GLU O O -2.189 25.566 -39.144 1.00 . A A . 82 GLU O 1 1
10 22849 1 1 82 GLU OE1 O 0.803 26.761 -42.950 1.00 . A A . 82 GLU OE1 1 1
10 22850 1 1 82 GLU OE2 O -0.254 28.659 -42.647 1.00 . A A . 82 GLU OE2 1 1
10 22851 1 1 83 SER C C -1.490 24.370 -36.520 1.00 . A A . 83 SER C 1 1
10 22852 1 1 83 SER CA C -1.956 25.814 -36.342 1.00 . A A . 83 SER CA 1 1
10 22853 1 1 83 SER CB C -3.485 25.890 -36.373 1.00 . A A . 83 SER CB 1 1
10 22854 1 1 83 SER H H -0.852 27.463 -37.061 1.00 . A A . 83 SER H 1 1
10 22855 1 1 83 SER HA H -1.613 26.165 -35.380 1.00 . A A . 83 SER HA 1 1
10 22856 1 1 83 SER HB2 H -3.842 25.559 -37.338 1.00 . A A . 83 SER HB2 1 1
10 22857 1 1 83 SER HB3 H -3.891 25.252 -35.602 1.00 . A A . 83 SER HB3 1 1
10 22858 1 1 83 SER HG H -4.402 27.535 -36.943 1.00 . A A . 83 SER HG 1 1
10 22859 1 1 83 SER N N -1.375 26.692 -37.355 1.00 . A A . 83 SER N 1 1
10 22860 1 1 83 SER O O -2.083 23.597 -37.271 1.00 . A A . 83 SER O 1 1
10 22861 1 1 83 SER OG O -3.936 27.219 -36.152 1.00 . A A . 83 SER OG 1 1
10 22862 1 1 84 SER C C -0.693 21.734 -35.030 1.00 . A A . 84 SER C 1 1
10 22863 1 1 84 SER CA C 0.118 22.670 -35.917 1.00 . A A . 84 SER CA 1 1
10 22864 1 1 84 SER CB C 1.591 22.667 -35.506 1.00 . A A . 84 SER CB 1 1
10 22865 1 1 84 SER H H 0.027 24.672 -35.256 1.00 . A A . 84 SER H 1 1
10 22866 1 1 84 SER HA H 0.036 22.339 -36.943 1.00 . A A . 84 SER HA 1 1
10 22867 1 1 84 SER HB2 H 1.673 22.950 -34.467 1.00 . A A . 84 SER HB2 1 1
10 22868 1 1 84 SER HB3 H 2.000 21.677 -35.645 1.00 . A A . 84 SER HB3 1 1
10 22869 1 1 84 SER HG H 3.190 23.740 -35.880 1.00 . A A . 84 SER HG 1 1
10 22870 1 1 84 SER N N -0.416 24.015 -35.837 1.00 . A A . 84 SER N 1 1
10 22871 1 1 84 SER O O -0.557 21.752 -33.806 1.00 . A A . 84 SER O 1 1
10 22872 1 1 84 SER OG O 2.336 23.585 -36.295 1.00 . A A . 84 SER OG 1 1
10 22873 1 1 85 LYS C C -1.729 18.648 -34.892 1.00 . A A . 85 LYS C 1 1
10 22874 1 1 85 LYS CA C -2.390 20.019 -34.919 1.00 . A A . 85 LYS CA 1 1
10 22875 1 1 85 LYS CB C -3.771 19.941 -35.556 1.00 . A A . 85 LYS CB 1 1
10 22876 1 1 85 LYS CD C -6.164 19.286 -35.290 1.00 . A A . 85 LYS CD 1 1
10 22877 1 1 85 LYS CE C -7.147 18.563 -34.403 1.00 . A A . 85 LYS CE 1 1
10 22878 1 1 85 LYS CG C -4.763 19.149 -34.739 1.00 . A A . 85 LYS CG 1 1
10 22879 1 1 85 LYS H H -1.681 21.016 -36.616 1.00 . A A . 85 LYS H 1 1
10 22880 1 1 85 LYS HA H -2.489 20.379 -33.907 1.00 . A A . 85 LYS HA 1 1
10 22881 1 1 85 LYS HB2 H -4.156 20.941 -35.679 1.00 . A A . 85 LYS HB2 1 1
10 22882 1 1 85 LYS HB3 H -3.683 19.476 -36.527 1.00 . A A . 85 LYS HB3 1 1
10 22883 1 1 85 LYS HD2 H -6.426 20.333 -35.335 1.00 . A A . 85 LYS HD2 1 1
10 22884 1 1 85 LYS HD3 H -6.198 18.857 -36.281 1.00 . A A . 85 LYS HD3 1 1
10 22885 1 1 85 LYS HE2 H -6.854 17.528 -34.354 1.00 . A A . 85 LYS HE2 1 1
10 22886 1 1 85 LYS HE3 H -7.095 18.997 -33.416 1.00 . A A . 85 LYS HE3 1 1
10 22887 1 1 85 LYS HG2 H -4.480 18.107 -34.755 1.00 . A A . 85 LYS HG2 1 1
10 22888 1 1 85 LYS HG3 H -4.747 19.513 -33.722 1.00 . A A . 85 LYS HG3 1 1
10 22889 1 1 85 LYS HZ1 H -8.585 18.351 -35.904 1.00 . A A . 85 LYS HZ1 1 1
10 22890 1 1 85 LYS HZ2 H -8.895 19.633 -34.835 1.00 . A A . 85 LYS HZ2 1 1
10 22891 1 1 85 LYS HZ3 H -9.167 18.034 -34.343 1.00 . A A . 85 LYS HZ3 1 1
10 22892 1 1 85 LYS N N -1.572 20.956 -35.646 1.00 . A A . 85 LYS N 1 1
10 22893 1 1 85 LYS NZ N -8.542 18.653 -34.905 1.00 . A A . 85 LYS NZ 1 1
10 22894 1 1 85 LYS O O -1.872 17.855 -35.820 1.00 . A A . 85 LYS O 1 1
10 22895 1 1 86 LYS C C -0.932 16.303 -32.586 1.00 . A A . 86 LYS C 1 1
10 22896 1 1 86 LYS CA C -0.275 17.134 -33.680 1.00 . A A . 86 LYS CA 1 1
10 22897 1 1 86 LYS CB C 1.198 17.404 -33.337 1.00 . A A . 86 LYS CB 1 1
10 22898 1 1 86 LYS CD C 3.035 15.851 -34.134 1.00 . A A . 86 LYS CD 1 1
10 22899 1 1 86 LYS CE C 2.375 15.365 -35.416 1.00 . A A . 86 LYS CE 1 1
10 22900 1 1 86 LYS CG C 2.019 16.155 -33.040 1.00 . A A . 86 LYS CG 1 1
10 22901 1 1 86 LYS H H -0.906 19.076 -33.134 1.00 . A A . 86 LYS H 1 1
10 22902 1 1 86 LYS HA H -0.330 16.598 -34.612 1.00 . A A . 86 LYS HA 1 1
10 22903 1 1 86 LYS HB2 H 1.658 17.917 -34.168 1.00 . A A . 86 LYS HB2 1 1
10 22904 1 1 86 LYS HB3 H 1.238 18.046 -32.468 1.00 . A A . 86 LYS HB3 1 1
10 22905 1 1 86 LYS HD2 H 3.594 16.749 -34.351 1.00 . A A . 86 LYS HD2 1 1
10 22906 1 1 86 LYS HD3 H 3.709 15.086 -33.778 1.00 . A A . 86 LYS HD3 1 1
10 22907 1 1 86 LYS HE2 H 1.750 14.515 -35.186 1.00 . A A . 86 LYS HE2 1 1
10 22908 1 1 86 LYS HE3 H 1.767 16.162 -35.818 1.00 . A A . 86 LYS HE3 1 1
10 22909 1 1 86 LYS HG2 H 2.546 16.299 -32.110 1.00 . A A . 86 LYS HG2 1 1
10 22910 1 1 86 LYS HG3 H 1.346 15.314 -32.945 1.00 . A A . 86 LYS HG3 1 1
10 22911 1 1 86 LYS HZ1 H 4.092 14.329 -36.000 1.00 . A A . 86 LYS HZ1 1 1
10 22912 1 1 86 LYS HZ2 H 3.871 15.804 -36.812 1.00 . A A . 86 LYS HZ2 1 1
10 22913 1 1 86 LYS HZ3 H 2.918 14.458 -37.219 1.00 . A A . 86 LYS HZ3 1 1
10 22914 1 1 86 LYS N N -0.982 18.394 -33.837 1.00 . A A . 86 LYS N 1 1
10 22915 1 1 86 LYS NZ N 3.382 14.963 -36.432 1.00 . A A . 86 LYS NZ 1 1
10 22916 1 1 86 LYS O O -1.458 16.853 -31.617 1.00 . A A . 86 LYS O 1 1
10 22917 1 1 87 GLN C C -0.258 13.822 -30.728 1.00 . A A . 87 GLN C 1 1
10 22918 1 1 87 GLN CA C -1.392 14.091 -31.710 1.00 . A A . 87 GLN CA 1 1
10 22919 1 1 87 GLN CB C -1.931 12.770 -32.292 1.00 . A A . 87 GLN CB 1 1
10 22920 1 1 87 GLN CD C -0.782 12.512 -34.541 1.00 . A A . 87 GLN CD 1 1
10 22921 1 1 87 GLN CG C -0.929 11.980 -33.128 1.00 . A A . 87 GLN CG 1 1
10 22922 1 1 87 GLN H H -0.594 14.611 -33.598 1.00 . A A . 87 GLN H 1 1
10 22923 1 1 87 GLN HA H -2.191 14.593 -31.181 1.00 . A A . 87 GLN HA 1 1
10 22924 1 1 87 GLN HB2 H -2.251 12.141 -31.475 1.00 . A A . 87 GLN HB2 1 1
10 22925 1 1 87 GLN HB3 H -2.786 12.992 -32.914 1.00 . A A . 87 GLN HB3 1 1
10 22926 1 1 87 GLN HE21 H -2.172 11.245 -35.178 1.00 . A A . 87 GLN HE21 1 1
10 22927 1 1 87 GLN HE22 H -1.483 12.281 -36.381 1.00 . A A . 87 GLN HE22 1 1
10 22928 1 1 87 GLN HG2 H 0.035 12.023 -32.645 1.00 . A A . 87 GLN HG2 1 1
10 22929 1 1 87 GLN HG3 H -1.258 10.953 -33.180 1.00 . A A . 87 GLN HG3 1 1
10 22930 1 1 87 GLN N N -0.926 14.989 -32.753 1.00 . A A . 87 GLN N 1 1
10 22931 1 1 87 GLN NE2 N -1.556 11.959 -35.459 1.00 . A A . 87 GLN NE2 1 1
10 22932 1 1 87 GLN O O 0.806 13.325 -31.104 1.00 . A A . 87 GLN O 1 1
10 22933 1 1 87 GLN OE1 O 0.028 13.400 -34.805 1.00 . A A . 87 GLN OE1 1 1
10 22934 1 1 88 LYS C C -0.068 13.301 -27.249 1.00 . A A . 88 LYS C 1 1
10 22935 1 1 88 LYS CA C 0.548 13.990 -28.456 1.00 . A A . 88 LYS CA 1 1
10 22936 1 1 88 LYS CB C 1.181 15.316 -28.008 1.00 . A A . 88 LYS CB 1 1
10 22937 1 1 88 LYS CD C 0.727 17.213 -29.613 1.00 . A A . 88 LYS CD 1 1
10 22938 1 1 88 LYS CE C 0.327 18.192 -28.516 1.00 . A A . 88 LYS CE 1 1
10 22939 1 1 88 LYS CG C 1.742 16.184 -29.129 1.00 . A A . 88 LYS CG 1 1
10 22940 1 1 88 LYS H H -1.320 14.612 -29.234 1.00 . A A . 88 LYS H 1 1
10 22941 1 1 88 LYS HA H 1.316 13.352 -28.870 1.00 . A A . 88 LYS HA 1 1
10 22942 1 1 88 LYS HB2 H 0.432 15.894 -27.487 1.00 . A A . 88 LYS HB2 1 1
10 22943 1 1 88 LYS HB3 H 1.986 15.096 -27.319 1.00 . A A . 88 LYS HB3 1 1
10 22944 1 1 88 LYS HD2 H 1.157 17.769 -30.432 1.00 . A A . 88 LYS HD2 1 1
10 22945 1 1 88 LYS HD3 H -0.157 16.694 -29.956 1.00 . A A . 88 LYS HD3 1 1
10 22946 1 1 88 LYS HE2 H -0.461 18.828 -28.891 1.00 . A A . 88 LYS HE2 1 1
10 22947 1 1 88 LYS HE3 H -0.038 17.632 -27.668 1.00 . A A . 88 LYS HE3 1 1
10 22948 1 1 88 LYS HG2 H 2.617 16.701 -28.770 1.00 . A A . 88 LYS HG2 1 1
10 22949 1 1 88 LYS HG3 H 2.016 15.546 -29.958 1.00 . A A . 88 LYS HG3 1 1
10 22950 1 1 88 LYS HZ1 H 2.257 18.457 -27.760 1.00 . A A . 88 LYS HZ1 1 1
10 22951 1 1 88 LYS HZ2 H 1.178 19.668 -27.300 1.00 . A A . 88 LYS HZ2 1 1
10 22952 1 1 88 LYS HZ3 H 1.797 19.648 -28.871 1.00 . A A . 88 LYS HZ3 1 1
10 22953 1 1 88 LYS N N -0.462 14.197 -29.479 1.00 . A A . 88 LYS N 1 1
10 22954 1 1 88 LYS NZ N 1.467 19.044 -28.079 1.00 . A A . 88 LYS NZ 1 1
10 22955 1 1 88 LYS O O -1.084 13.759 -26.726 1.00 . A A . 88 LYS O 1 1
10 22956 1 1 89 LEU C C 0.714 12.163 -24.396 1.00 . A A . 89 LEU C 1 1
10 22957 1 1 89 LEU CA C 0.095 11.514 -25.621 1.00 . A A . 89 LEU CA 1 1
10 22958 1 1 89 LEU CB C 0.472 10.028 -25.629 1.00 . A A . 89 LEU CB 1 1
10 22959 1 1 89 LEU CD1 C 1.168 9.447 -27.977 1.00 . A A . 89 LEU CD1 1 1
10 22960 1 1 89 LEU CD2 C -0.021 7.759 -26.562 1.00 . A A . 89 LEU CD2 1 1
10 22961 1 1 89 LEU CG C 0.121 9.237 -26.891 1.00 . A A . 89 LEU CG 1 1
10 22962 1 1 89 LEU H H 1.296 11.846 -27.327 1.00 . A A . 89 LEU H 1 1
10 22963 1 1 89 LEU HA H -0.979 11.609 -25.562 1.00 . A A . 89 LEU HA 1 1
10 22964 1 1 89 LEU HB2 H 1.537 9.952 -25.471 1.00 . A A . 89 LEU HB2 1 1
10 22965 1 1 89 LEU HB3 H -0.029 9.559 -24.792 1.00 . A A . 89 LEU HB3 1 1
10 22966 1 1 89 LEU HD11 H 2.133 9.121 -27.617 1.00 . A A . 89 LEU HD11 1 1
10 22967 1 1 89 LEU HD12 H 1.215 10.495 -28.234 1.00 . A A . 89 LEU HD12 1 1
10 22968 1 1 89 LEU HD13 H 0.900 8.875 -28.853 1.00 . A A . 89 LEU HD13 1 1
10 22969 1 1 89 LEU HD21 H -0.769 7.631 -25.793 1.00 . A A . 89 LEU HD21 1 1
10 22970 1 1 89 LEU HD22 H 0.926 7.375 -26.211 1.00 . A A . 89 LEU HD22 1 1
10 22971 1 1 89 LEU HD23 H -0.321 7.220 -27.448 1.00 . A A . 89 LEU HD23 1 1
10 22972 1 1 89 LEU HG H -0.828 9.587 -27.272 1.00 . A A . 89 LEU HG 1 1
10 22973 1 1 89 LEU N N 0.541 12.205 -26.821 1.00 . A A . 89 LEU N 1 1
10 22974 1 1 89 LEU O O 1.924 12.398 -24.355 1.00 . A A . 89 LEU O 1 1
10 22975 1 1 90 PHE C C -0.253 12.211 -20.993 1.00 . A A . 90 PHE C 1 1
10 22976 1 1 90 PHE CA C 0.349 13.000 -22.148 1.00 . A A . 90 PHE CA 1 1
10 22977 1 1 90 PHE CB C -0.028 14.471 -22.032 1.00 . A A . 90 PHE CB 1 1
10 22978 1 1 90 PHE CD1 C 1.931 15.578 -23.135 1.00 . A A . 90 PHE CD1 1 1
10 22979 1 1 90 PHE CD2 C -0.221 15.861 -24.113 1.00 . A A . 90 PHE CD2 1 1
10 22980 1 1 90 PHE CE1 C 2.491 16.352 -24.131 1.00 . A A . 90 PHE CE1 1 1
10 22981 1 1 90 PHE CE2 C 0.332 16.637 -25.110 1.00 . A A . 90 PHE CE2 1 1
10 22982 1 1 90 PHE CG C 0.571 15.323 -23.115 1.00 . A A . 90 PHE CG 1 1
10 22983 1 1 90 PHE CZ C 1.691 16.884 -25.118 1.00 . A A . 90 PHE CZ 1 1
10 22984 1 1 90 PHE H H -1.077 12.290 -23.537 1.00 . A A . 90 PHE H 1 1
10 22985 1 1 90 PHE HA H 1.428 12.911 -22.115 1.00 . A A . 90 PHE HA 1 1
10 22986 1 1 90 PHE HB2 H -1.098 14.560 -22.090 1.00 . A A . 90 PHE HB2 1 1
10 22987 1 1 90 PHE HB3 H 0.311 14.850 -21.080 1.00 . A A . 90 PHE HB3 1 1
10 22988 1 1 90 PHE HD1 H 2.559 15.163 -22.360 1.00 . A A . 90 PHE HD1 1 1
10 22989 1 1 90 PHE HD2 H -1.284 15.670 -24.107 1.00 . A A . 90 PHE HD2 1 1
10 22990 1 1 90 PHE HE1 H 3.553 16.545 -24.134 1.00 . A A . 90 PHE HE1 1 1
10 22991 1 1 90 PHE HE2 H -0.297 17.053 -25.883 1.00 . A A . 90 PHE HE2 1 1
10 22992 1 1 90 PHE HZ H 2.126 17.489 -25.899 1.00 . A A . 90 PHE HZ 1 1
10 22993 1 1 90 PHE N N -0.114 12.451 -23.412 1.00 . A A . 90 PHE N 1 1
10 22994 1 1 90 PHE O O -1.397 11.760 -21.070 1.00 . A A . 90 PHE O 1 1
10 22995 1 1 91 LEU C C 0.089 12.214 -17.559 1.00 . A A . 91 LEU C 1 1
10 22996 1 1 91 LEU CA C 0.090 11.297 -18.769 1.00 . A A . 91 LEU CA 1 1
10 22997 1 1 91 LEU CB C 1.013 10.100 -18.514 1.00 . A A . 91 LEU CB 1 1
10 22998 1 1 91 LEU CD1 C -0.607 8.631 -17.277 1.00 . A A . 91 LEU CD1 1 1
10 22999 1 1 91 LEU CD2 C 1.850 8.305 -16.976 1.00 . A A . 91 LEU CD2 1 1
10 23000 1 1 91 LEU CG C 0.745 9.320 -17.222 1.00 . A A . 91 LEU CG 1 1
10 23001 1 1 91 LEU H H 1.445 12.391 -19.961 1.00 . A A . 91 LEU H 1 1
10 23002 1 1 91 LEU HA H -0.915 10.942 -18.947 1.00 . A A . 91 LEU HA 1 1
10 23003 1 1 91 LEU HB2 H 0.916 9.419 -19.346 1.00 . A A . 91 LEU HB2 1 1
10 23004 1 1 91 LEU HB3 H 2.030 10.462 -18.484 1.00 . A A . 91 LEU HB3 1 1
10 23005 1 1 91 LEU HD11 H -0.633 7.957 -18.121 1.00 . A A . 91 LEU HD11 1 1
10 23006 1 1 91 LEU HD12 H -1.384 9.373 -17.384 1.00 . A A . 91 LEU HD12 1 1
10 23007 1 1 91 LEU HD13 H -0.765 8.072 -16.366 1.00 . A A . 91 LEU HD13 1 1
10 23008 1 1 91 LEU HD21 H 1.642 7.758 -16.070 1.00 . A A . 91 LEU HD21 1 1
10 23009 1 1 91 LEU HD22 H 2.795 8.817 -16.879 1.00 . A A . 91 LEU HD22 1 1
10 23010 1 1 91 LEU HD23 H 1.897 7.617 -17.808 1.00 . A A . 91 LEU HD23 1 1
10 23011 1 1 91 LEU HG H 0.733 10.009 -16.389 1.00 . A A . 91 LEU HG 1 1
10 23012 1 1 91 LEU N N 0.531 12.025 -19.946 1.00 . A A . 91 LEU N 1 1
10 23013 1 1 91 LEU O O 1.124 12.776 -17.195 1.00 . A A . 91 LEU O 1 1
10 23014 1 1 92 MET C C -1.376 12.298 -14.523 1.00 . A A . 92 MET C 1 1
10 23015 1 1 92 MET CA C -1.161 13.185 -15.742 1.00 . A A . 92 MET CA 1 1
10 23016 1 1 92 MET CB C -2.268 14.241 -15.853 1.00 . A A . 92 MET CB 1 1
10 23017 1 1 92 MET CE C -6.424 13.996 -16.153 1.00 . A A . 92 MET CE 1 1
10 23018 1 1 92 MET CG C -3.678 13.679 -15.955 1.00 . A A . 92 MET CG 1 1
10 23019 1 1 92 MET H H -1.873 11.948 -17.308 1.00 . A A . 92 MET H 1 1
10 23020 1 1 92 MET HA H -0.213 13.692 -15.626 1.00 . A A . 92 MET HA 1 1
10 23021 1 1 92 MET HB2 H -2.224 14.877 -14.982 1.00 . A A . 92 MET HB2 1 1
10 23022 1 1 92 MET HB3 H -2.083 14.843 -16.731 1.00 . A A . 92 MET HB3 1 1
10 23023 1 1 92 MET HE1 H -6.504 13.333 -15.305 1.00 . A A . 92 MET HE1 1 1
10 23024 1 1 92 MET HE2 H -6.383 13.415 -17.063 1.00 . A A . 92 MET HE2 1 1
10 23025 1 1 92 MET HE3 H -7.284 14.650 -16.182 1.00 . A A . 92 MET HE3 1 1
10 23026 1 1 92 MET HG2 H -3.754 13.088 -16.856 1.00 . A A . 92 MET HG2 1 1
10 23027 1 1 92 MET HG3 H -3.864 13.051 -15.096 1.00 . A A . 92 MET HG3 1 1
10 23028 1 1 92 MET N N -1.067 12.381 -16.945 1.00 . A A . 92 MET N 1 1
10 23029 1 1 92 MET O O -2.202 11.384 -14.537 1.00 . A A . 92 MET O 1 1
10 23030 1 1 92 MET SD S -4.932 14.976 -16.006 1.00 . A A . 92 MET SD 1 1
10 23031 1 1 93 SER C C -1.500 12.524 -11.214 1.00 . A A . 93 SER C 1 1
10 23032 1 1 93 SER CA C -0.677 11.782 -12.259 1.00 . A A . 93 SER CA 1 1
10 23033 1 1 93 SER CB C 0.736 11.512 -11.741 1.00 . A A . 93 SER CB 1 1
10 23034 1 1 93 SER H H 0.045 13.293 -13.545 1.00 . A A . 93 SER H 1 1
10 23035 1 1 93 SER HA H -1.152 10.847 -12.481 1.00 . A A . 93 SER HA 1 1
10 23036 1 1 93 SER HB2 H 1.277 10.930 -12.473 1.00 . A A . 93 SER HB2 1 1
10 23037 1 1 93 SER HB3 H 1.244 12.453 -11.588 1.00 . A A . 93 SER HB3 1 1
10 23038 1 1 93 SER HG H 0.163 11.262 -9.883 1.00 . A A . 93 SER HG 1 1
10 23039 1 1 93 SER N N -0.601 12.557 -13.485 1.00 . A A . 93 SER N 1 1
10 23040 1 1 93 SER O O -0.976 13.358 -10.487 1.00 . A A . 93 SER O 1 1
10 23041 1 1 93 SER OG O 0.722 10.800 -10.520 1.00 . A A . 93 SER OG 1 1
10 23042 1 1 94 TRP C C -3.642 12.353 -8.855 1.00 . A A . 94 TRP C 1 1
10 23043 1 1 94 TRP CA C -3.678 12.950 -10.257 1.00 . A A . 94 TRP CA 1 1
10 23044 1 1 94 TRP CB C -5.100 12.901 -10.821 1.00 . A A . 94 TRP CB 1 1
10 23045 1 1 94 TRP CD1 C -6.081 14.297 -8.888 1.00 . A A . 94 TRP CD1 1 1
10 23046 1 1 94 TRP CD2 C -7.170 14.501 -10.833 1.00 . A A . 94 TRP CD2 1 1
10 23047 1 1 94 TRP CE2 C -7.810 15.307 -9.875 1.00 . A A . 94 TRP CE2 1 1
10 23048 1 1 94 TRP CE3 C -7.678 14.465 -12.134 1.00 . A A . 94 TRP CE3 1 1
10 23049 1 1 94 TRP CG C -6.063 13.866 -10.186 1.00 . A A . 94 TRP CG 1 1
10 23050 1 1 94 TRP CH2 C -9.411 16.018 -11.461 1.00 . A A . 94 TRP CH2 1 1
10 23051 1 1 94 TRP CZ2 C -8.934 16.074 -10.178 1.00 . A A . 94 TRP CZ2 1 1
10 23052 1 1 94 TRP CZ3 C -8.793 15.225 -12.435 1.00 . A A . 94 TRP CZ3 1 1
10 23053 1 1 94 TRP H H -3.132 11.469 -11.666 1.00 . A A . 94 TRP H 1 1
10 23054 1 1 94 TRP HA H -3.346 13.976 -10.213 1.00 . A A . 94 TRP HA 1 1
10 23055 1 1 94 TRP HB2 H -5.060 13.123 -11.876 1.00 . A A . 94 TRP HB2 1 1
10 23056 1 1 94 TRP HB3 H -5.494 11.904 -10.688 1.00 . A A . 94 TRP HB3 1 1
10 23057 1 1 94 TRP HD1 H -5.369 13.991 -8.135 1.00 . A A . 94 TRP HD1 1 1
10 23058 1 1 94 TRP HE1 H -7.346 15.615 -7.849 1.00 . A A . 94 TRP HE1 1 1
10 23059 1 1 94 TRP HE3 H -7.214 13.858 -12.898 1.00 . A A . 94 TRP HE3 1 1
10 23060 1 1 94 TRP HH2 H -10.282 16.596 -11.740 1.00 . A A . 94 TRP HH2 1 1
10 23061 1 1 94 TRP HZ2 H -9.422 16.692 -9.438 1.00 . A A . 94 TRP HZ2 1 1
10 23062 1 1 94 TRP HZ3 H -9.201 15.208 -13.436 1.00 . A A . 94 TRP HZ3 1 1
10 23063 1 1 94 TRP N N -2.780 12.219 -11.137 1.00 . A A . 94 TRP N 1 1
10 23064 1 1 94 TRP NE1 N -7.128 15.165 -8.695 1.00 . A A . 94 TRP NE1 1 1
10 23065 1 1 94 TRP O O -4.096 11.228 -8.647 1.00 . A A . 94 TRP O 1 1
10 23066 1 1 95 CYS C C -2.580 13.785 -5.593 1.00 . A A . 95 CYS C 1 1
10 23067 1 1 95 CYS CA C -3.018 12.652 -6.522 1.00 . A A . 95 CYS CA 1 1
10 23068 1 1 95 CYS CB C -2.039 11.479 -6.407 1.00 . A A . 95 CYS CB 1 1
10 23069 1 1 95 CYS H H -2.745 13.994 -8.140 1.00 . A A . 95 CYS H 1 1
10 23070 1 1 95 CYS HA H -4.000 12.318 -6.225 1.00 . A A . 95 CYS HA 1 1
10 23071 1 1 95 CYS HB2 H -1.947 11.197 -5.369 1.00 . A A . 95 CYS HB2 1 1
10 23072 1 1 95 CYS HB3 H -2.425 10.641 -6.969 1.00 . A A . 95 CYS HB3 1 1
10 23073 1 1 95 CYS HG H -0.149 13.132 -6.809 1.00 . A A . 95 CYS HG 1 1
10 23074 1 1 95 CYS N N -3.100 13.106 -7.905 1.00 . A A . 95 CYS N 1 1
10 23075 1 1 95 CYS O O -1.435 14.240 -5.649 1.00 . A A . 95 CYS O 1 1
10 23076 1 1 95 CYS SG S -0.380 11.843 -7.028 1.00 . A A . 95 CYS SG 1 1
10 23077 1 1 96 PRO C C -2.373 14.634 -2.571 1.00 . A A . 96 PRO C 1 1
10 23078 1 1 96 PRO CA C -3.166 15.263 -3.714 1.00 . A A . 96 PRO CA 1 1
10 23079 1 1 96 PRO CB C -4.538 15.756 -3.219 1.00 . A A . 96 PRO CB 1 1
10 23080 1 1 96 PRO CD C -4.919 13.948 -4.735 1.00 . A A . 96 PRO CD 1 1
10 23081 1 1 96 PRO CG C -5.532 15.204 -4.187 1.00 . A A . 96 PRO CG 1 1
10 23082 1 1 96 PRO HA H -2.607 16.093 -4.122 1.00 . A A . 96 PRO HA 1 1
10 23083 1 1 96 PRO HB2 H -4.715 15.388 -2.219 1.00 . A A . 96 PRO HB2 1 1
10 23084 1 1 96 PRO HB3 H -4.553 16.837 -3.215 1.00 . A A . 96 PRO HB3 1 1
10 23085 1 1 96 PRO HD2 H -5.121 13.110 -4.084 1.00 . A A . 96 PRO HD2 1 1
10 23086 1 1 96 PRO HD3 H -5.278 13.753 -5.734 1.00 . A A . 96 PRO HD3 1 1
10 23087 1 1 96 PRO HG2 H -6.455 14.981 -3.677 1.00 . A A . 96 PRO HG2 1 1
10 23088 1 1 96 PRO HG3 H -5.704 15.914 -4.982 1.00 . A A . 96 PRO HG3 1 1
10 23089 1 1 96 PRO N N -3.493 14.277 -4.744 1.00 . A A . 96 PRO N 1 1
10 23090 1 1 96 PRO O O -2.800 13.646 -1.969 1.00 . A A . 96 PRO O 1 1
10 23091 1 1 97 ASP C C -0.887 14.986 0.150 1.00 . A A . 97 ASP C 1 1
10 23092 1 1 97 ASP CA C -0.336 14.685 -1.240 1.00 . A A . 97 ASP CA 1 1
10 23093 1 1 97 ASP CB C 1.067 15.282 -1.400 1.00 . A A . 97 ASP CB 1 1
10 23094 1 1 97 ASP CG C 2.058 14.763 -0.374 1.00 . A A . 97 ASP CG 1 1
10 23095 1 1 97 ASP H H -0.968 16.038 -2.745 1.00 . A A . 97 ASP H 1 1
10 23096 1 1 97 ASP HA H -0.279 13.614 -1.372 1.00 . A A . 97 ASP HA 1 1
10 23097 1 1 97 ASP HB2 H 1.442 15.041 -2.384 1.00 . A A . 97 ASP HB2 1 1
10 23098 1 1 97 ASP HB3 H 1.005 16.356 -1.299 1.00 . A A . 97 ASP HB3 1 1
10 23099 1 1 97 ASP N N -1.224 15.217 -2.269 1.00 . A A . 97 ASP N 1 1
10 23100 1 1 97 ASP O O -0.569 14.303 1.124 1.00 . A A . 97 ASP O 1 1
10 23101 1 1 97 ASP OD1 O 2.628 13.672 -0.585 1.00 . A A . 97 ASP OD1 1 1
10 23102 1 1 97 ASP OD2 O 2.282 15.454 0.643 1.00 . A A . 97 ASP OD2 1 1
10 23103 1 1 98 THR C C -3.583 15.609 1.815 1.00 . A A . 98 THR C 1 1
10 23104 1 1 98 THR CA C -2.318 16.419 1.497 1.00 . A A . 98 THR CA 1 1
10 23105 1 1 98 THR CB C -2.655 17.923 1.460 1.00 . A A . 98 THR CB 1 1
10 23106 1 1 98 THR CG2 C -2.857 18.483 2.862 1.00 . A A . 98 THR CG2 1 1
10 23107 1 1 98 THR H H -1.955 16.504 -0.586 1.00 . A A . 98 THR H 1 1
10 23108 1 1 98 THR HA H -1.588 16.251 2.275 1.00 . A A . 98 THR HA 1 1
10 23109 1 1 98 THR HB H -3.564 18.065 0.892 1.00 . A A . 98 THR HB 1 1
10 23110 1 1 98 THR HG1 H -0.750 18.150 0.968 1.00 . A A . 98 THR HG1 1 1
10 23111 1 1 98 THR HG21 H -1.941 18.384 3.424 1.00 . A A . 98 THR HG21 1 1
10 23112 1 1 98 THR HG22 H -3.644 17.935 3.358 1.00 . A A . 98 THR HG22 1 1
10 23113 1 1 98 THR HG23 H -3.130 19.526 2.797 1.00 . A A . 98 THR HG23 1 1
10 23114 1 1 98 THR N N -1.731 16.005 0.230 1.00 . A A . 98 THR N 1 1
10 23115 1 1 98 THR O O -4.213 15.796 2.859 1.00 . A A . 98 THR O 1 1
10 23116 1 1 98 THR OG1 O -1.584 18.631 0.824 1.00 . A A . 98 THR OG1 1 1
10 23117 1 1 99 ALA C C -4.781 12.626 1.939 1.00 . A A . 99 ALA C 1 1
10 23118 1 1 99 ALA CA C -5.123 13.861 1.105 1.00 . A A . 99 ALA CA 1 1
10 23119 1 1 99 ALA CB C -5.694 13.456 -0.248 1.00 . A A . 99 ALA CB 1 1
10 23120 1 1 99 ALA H H -3.398 14.580 0.113 1.00 . A A . 99 ALA H 1 1
10 23121 1 1 99 ALA HA H -5.869 14.445 1.625 1.00 . A A . 99 ALA HA 1 1
10 23122 1 1 99 ALA HB1 H -5.904 14.341 -0.828 1.00 . A A . 99 ALA HB1 1 1
10 23123 1 1 99 ALA HB2 H -6.606 12.896 -0.102 1.00 . A A . 99 ALA HB2 1 1
10 23124 1 1 99 ALA HB3 H -4.975 12.844 -0.772 1.00 . A A . 99 ALA HB3 1 1
10 23125 1 1 99 ALA N N -3.944 14.699 0.918 1.00 . A A . 99 ALA N 1 1
10 23126 1 1 99 ALA O O -3.783 12.618 2.664 1.00 . A A . 99 ALA O 1 1
10 23127 1 1 100 LYS C C -4.030 9.754 2.153 1.00 . A A . 100 LYS C 1 1
10 23128 1 1 100 LYS CA C -5.386 10.339 2.556 1.00 . A A . 100 LYS CA 1 1
10 23129 1 1 100 LYS CB C -6.530 9.358 2.259 1.00 . A A . 100 LYS CB 1 1
10 23130 1 1 100 LYS CD C -7.706 7.268 3.046 1.00 . A A . 100 LYS CD 1 1
10 23131 1 1 100 LYS CE C -8.381 7.057 1.697 1.00 . A A . 100 LYS CE 1 1
10 23132 1 1 100 LYS CG C -6.373 7.998 2.923 1.00 . A A . 100 LYS CG 1 1
10 23133 1 1 100 LYS H H -6.439 11.696 1.318 1.00 . A A . 100 LYS H 1 1
10 23134 1 1 100 LYS HA H -5.370 10.550 3.616 1.00 . A A . 100 LYS HA 1 1
10 23135 1 1 100 LYS HB2 H -7.457 9.794 2.600 1.00 . A A . 100 LYS HB2 1 1
10 23136 1 1 100 LYS HB3 H -6.588 9.207 1.191 1.00 . A A . 100 LYS HB3 1 1
10 23137 1 1 100 LYS HD2 H -7.533 6.305 3.501 1.00 . A A . 100 LYS HD2 1 1
10 23138 1 1 100 LYS HD3 H -8.362 7.850 3.678 1.00 . A A . 100 LYS HD3 1 1
10 23139 1 1 100 LYS HE2 H -8.558 8.021 1.242 1.00 . A A . 100 LYS HE2 1 1
10 23140 1 1 100 LYS HE3 H -7.723 6.477 1.067 1.00 . A A . 100 LYS HE3 1 1
10 23141 1 1 100 LYS HG2 H -5.701 7.397 2.328 1.00 . A A . 100 LYS HG2 1 1
10 23142 1 1 100 LYS HG3 H -5.956 8.136 3.910 1.00 . A A . 100 LYS HG3 1 1
10 23143 1 1 100 LYS HZ1 H -10.139 6.242 0.904 1.00 . A A . 100 LYS HZ1 1 1
10 23144 1 1 100 LYS HZ2 H -10.315 6.870 2.472 1.00 . A A . 100 LYS HZ2 1 1
10 23145 1 1 100 LYS HZ3 H -9.524 5.390 2.236 1.00 . A A . 100 LYS HZ3 1 1
10 23146 1 1 100 LYS N N -5.625 11.599 1.857 1.00 . A A . 100 LYS N 1 1
10 23147 1 1 100 LYS NZ N -9.678 6.342 1.836 1.00 . A A . 100 LYS NZ 1 1
10 23148 1 1 100 LYS O O -3.831 9.346 1.005 1.00 . A A . 100 LYS O 1 1
10 23149 1 1 101 VAL C C -1.562 7.935 2.346 1.00 . A A . 101 VAL C 1 1
10 23150 1 1 101 VAL CA C -1.712 9.375 2.820 1.00 . A A . 101 VAL CA 1 1
10 23151 1 1 101 VAL CB C -0.781 9.628 4.028 1.00 . A A . 101 VAL CB 1 1
10 23152 1 1 101 VAL CG1 C -0.783 11.102 4.399 1.00 . A A . 101 VAL CG1 1 1
10 23153 1 1 101 VAL CG2 C -1.172 8.772 5.225 1.00 . A A . 101 VAL CG2 1 1
10 23154 1 1 101 VAL H H -3.357 9.940 4.031 1.00 . A A . 101 VAL H 1 1
10 23155 1 1 101 VAL HA H -1.384 10.023 2.018 1.00 . A A . 101 VAL HA 1 1
10 23156 1 1 101 VAL HB H 0.225 9.360 3.738 1.00 . A A . 101 VAL HB 1 1
10 23157 1 1 101 VAL HG11 H -0.119 11.265 5.235 1.00 . A A . 101 VAL HG11 1 1
10 23158 1 1 101 VAL HG12 H -1.784 11.405 4.670 1.00 . A A . 101 VAL HG12 1 1
10 23159 1 1 101 VAL HG13 H -0.447 11.686 3.555 1.00 . A A . 101 VAL HG13 1 1
10 23160 1 1 101 VAL HG21 H -0.480 8.949 6.036 1.00 . A A . 101 VAL HG21 1 1
10 23161 1 1 101 VAL HG22 H -1.141 7.729 4.946 1.00 . A A . 101 VAL HG22 1 1
10 23162 1 1 101 VAL HG23 H -2.172 9.030 5.542 1.00 . A A . 101 VAL HG23 1 1
10 23163 1 1 101 VAL N N -3.100 9.722 3.107 1.00 . A A . 101 VAL N 1 1
10 23164 1 1 101 VAL O O -0.727 7.655 1.491 1.00 . A A . 101 VAL O 1 1
10 23165 1 1 102 LYS C C -2.740 5.534 0.983 1.00 . A A . 102 LYS C 1 1
10 23166 1 1 102 LYS CA C -2.328 5.636 2.445 1.00 . A A . 102 LYS CA 1 1
10 23167 1 1 102 LYS CB C -3.247 4.768 3.305 1.00 . A A . 102 LYS CB 1 1
10 23168 1 1 102 LYS CD C -1.480 3.998 4.941 1.00 . A A . 102 LYS CD 1 1
10 23169 1 1 102 LYS CE C -1.510 2.556 4.452 1.00 . A A . 102 LYS CE 1 1
10 23170 1 1 102 LYS CG C -2.828 4.685 4.765 1.00 . A A . 102 LYS CG 1 1
10 23171 1 1 102 LYS H H -2.999 7.297 3.591 1.00 . A A . 102 LYS H 1 1
10 23172 1 1 102 LYS HA H -1.311 5.285 2.546 1.00 . A A . 102 LYS HA 1 1
10 23173 1 1 102 LYS HB2 H -4.246 5.174 3.263 1.00 . A A . 102 LYS HB2 1 1
10 23174 1 1 102 LYS HB3 H -3.258 3.767 2.899 1.00 . A A . 102 LYS HB3 1 1
10 23175 1 1 102 LYS HD2 H -0.733 4.542 4.380 1.00 . A A . 102 LYS HD2 1 1
10 23176 1 1 102 LYS HD3 H -1.220 4.007 5.989 1.00 . A A . 102 LYS HD3 1 1
10 23177 1 1 102 LYS HE2 H -2.335 2.044 4.926 1.00 . A A . 102 LYS HE2 1 1
10 23178 1 1 102 LYS HE3 H -1.653 2.554 3.382 1.00 . A A . 102 LYS HE3 1 1
10 23179 1 1 102 LYS HG2 H -2.761 5.685 5.163 1.00 . A A . 102 LYS HG2 1 1
10 23180 1 1 102 LYS HG3 H -3.577 4.130 5.311 1.00 . A A . 102 LYS HG3 1 1
10 23181 1 1 102 LYS HZ1 H -0.139 1.754 5.808 1.00 . A A . 102 LYS HZ1 1 1
10 23182 1 1 102 LYS HZ2 H 0.571 2.361 4.394 1.00 . A A . 102 LYS HZ2 1 1
10 23183 1 1 102 LYS HZ3 H -0.261 0.881 4.357 1.00 . A A . 102 LYS HZ3 1 1
10 23184 1 1 102 LYS N N -2.369 7.027 2.882 1.00 . A A . 102 LYS N 1 1
10 23185 1 1 102 LYS NZ N -0.249 1.838 4.774 1.00 . A A . 102 LYS NZ 1 1
10 23186 1 1 102 LYS O O -2.112 4.826 0.196 1.00 . A A . 102 LYS O 1 1
10 23187 1 1 103 LYS C C -3.260 6.728 -1.732 1.00 . A A . 103 LYS C 1 1
10 23188 1 1 103 LYS CA C -4.317 6.294 -0.725 1.00 . A A . 103 LYS CA 1 1
10 23189 1 1 103 LYS CB C -5.525 7.241 -0.792 1.00 . A A . 103 LYS CB 1 1
10 23190 1 1 103 LYS CD C -7.236 6.469 -2.497 1.00 . A A . 103 LYS CD 1 1
10 23191 1 1 103 LYS CE C -6.727 5.063 -2.778 1.00 . A A . 103 LYS CE 1 1
10 23192 1 1 103 LYS CG C -6.109 7.448 -2.187 1.00 . A A . 103 LYS CG 1 1
10 23193 1 1 103 LYS H H -4.184 6.870 1.304 1.00 . A A . 103 LYS H 1 1
10 23194 1 1 103 LYS HA H -4.637 5.291 -0.963 1.00 . A A . 103 LYS HA 1 1
10 23195 1 1 103 LYS HB2 H -6.306 6.846 -0.161 1.00 . A A . 103 LYS HB2 1 1
10 23196 1 1 103 LYS HB3 H -5.226 8.207 -0.408 1.00 . A A . 103 LYS HB3 1 1
10 23197 1 1 103 LYS HD2 H -7.902 6.431 -1.649 1.00 . A A . 103 LYS HD2 1 1
10 23198 1 1 103 LYS HD3 H -7.776 6.825 -3.362 1.00 . A A . 103 LYS HD3 1 1
10 23199 1 1 103 LYS HE2 H -6.105 5.087 -3.660 1.00 . A A . 103 LYS HE2 1 1
10 23200 1 1 103 LYS HE3 H -6.143 4.727 -1.934 1.00 . A A . 103 LYS HE3 1 1
10 23201 1 1 103 LYS HG2 H -6.496 8.453 -2.255 1.00 . A A . 103 LYS HG2 1 1
10 23202 1 1 103 LYS HG3 H -5.322 7.317 -2.916 1.00 . A A . 103 LYS HG3 1 1
10 23203 1 1 103 LYS HZ1 H -7.478 3.165 -3.214 1.00 . A A . 103 LYS HZ1 1 1
10 23204 1 1 103 LYS HZ2 H -8.443 4.431 -3.799 1.00 . A A . 103 LYS HZ2 1 1
10 23205 1 1 103 LYS HZ3 H -8.441 4.055 -2.144 1.00 . A A . 103 LYS HZ3 1 1
10 23206 1 1 103 LYS N N -3.776 6.287 0.630 1.00 . A A . 103 LYS N 1 1
10 23207 1 1 103 LYS NZ N -7.849 4.112 -3.002 1.00 . A A . 103 LYS NZ 1 1
10 23208 1 1 103 LYS O O -3.074 6.087 -2.763 1.00 . A A . 103 LYS O 1 1
10 23209 1 1 104 LYS C C -0.246 7.588 -2.242 1.00 . A A . 104 LYS C 1 1
10 23210 1 1 104 LYS CA C -1.573 8.340 -2.353 1.00 . A A . 104 LYS CA 1 1
10 23211 1 1 104 LYS CB C -1.385 9.856 -2.154 1.00 . A A . 104 LYS CB 1 1
10 23212 1 1 104 LYS CD C 0.608 10.110 -0.614 1.00 . A A . 104 LYS CD 1 1
10 23213 1 1 104 LYS CE C 1.375 10.907 -1.660 1.00 . A A . 104 LYS CE 1 1
10 23214 1 1 104 LYS CG C -0.898 10.281 -0.770 1.00 . A A . 104 LYS CG 1 1
10 23215 1 1 104 LYS H H -2.721 8.268 -0.573 1.00 . A A . 104 LYS H 1 1
10 23216 1 1 104 LYS HA H -1.960 8.177 -3.349 1.00 . A A . 104 LYS HA 1 1
10 23217 1 1 104 LYS HB2 H -0.668 10.211 -2.879 1.00 . A A . 104 LYS HB2 1 1
10 23218 1 1 104 LYS HB3 H -2.330 10.344 -2.339 1.00 . A A . 104 LYS HB3 1 1
10 23219 1 1 104 LYS HD2 H 0.899 10.451 0.367 1.00 . A A . 104 LYS HD2 1 1
10 23220 1 1 104 LYS HD3 H 0.853 9.063 -0.721 1.00 . A A . 104 LYS HD3 1 1
10 23221 1 1 104 LYS HE2 H 1.035 10.612 -2.642 1.00 . A A . 104 LYS HE2 1 1
10 23222 1 1 104 LYS HE3 H 1.174 11.958 -1.511 1.00 . A A . 104 LYS HE3 1 1
10 23223 1 1 104 LYS HG2 H -1.147 11.320 -0.617 1.00 . A A . 104 LYS HG2 1 1
10 23224 1 1 104 LYS HG3 H -1.398 9.678 -0.026 1.00 . A A . 104 LYS HG3 1 1
10 23225 1 1 104 LYS HZ1 H 3.340 11.250 -2.282 1.00 . A A . 104 LYS HZ1 1 1
10 23226 1 1 104 LYS HZ2 H 3.058 9.676 -1.733 1.00 . A A . 104 LYS HZ2 1 1
10 23227 1 1 104 LYS HZ3 H 3.184 10.948 -0.619 1.00 . A A . 104 LYS HZ3 1 1
10 23228 1 1 104 LYS N N -2.561 7.811 -1.428 1.00 . A A . 104 LYS N 1 1
10 23229 1 1 104 LYS NZ N 2.840 10.677 -1.567 1.00 . A A . 104 LYS NZ 1 1
10 23230 1 1 104 LYS O O 0.566 7.624 -3.163 1.00 . A A . 104 LYS O 1 1
10 23231 1 1 105 MET C C 1.282 4.975 -1.871 1.00 . A A . 105 MET C 1 1
10 23232 1 1 105 MET CA C 1.208 6.153 -0.912 1.00 . A A . 105 MET CA 1 1
10 23233 1 1 105 MET CB C 1.313 5.671 0.543 1.00 . A A . 105 MET CB 1 1
10 23234 1 1 105 MET CE C 4.687 3.209 0.727 1.00 . A A . 105 MET CE 1 1
10 23235 1 1 105 MET CG C 2.679 5.111 0.918 1.00 . A A . 105 MET CG 1 1
10 23236 1 1 105 MET H H -0.722 6.891 -0.425 1.00 . A A . 105 MET H 1 1
10 23237 1 1 105 MET HA H 2.032 6.820 -1.121 1.00 . A A . 105 MET HA 1 1
10 23238 1 1 105 MET HB2 H 1.101 6.501 1.200 1.00 . A A . 105 MET HB2 1 1
10 23239 1 1 105 MET HB3 H 0.574 4.900 0.707 1.00 . A A . 105 MET HB3 1 1
10 23240 1 1 105 MET HE1 H 4.805 3.310 1.796 1.00 . A A . 105 MET HE1 1 1
10 23241 1 1 105 MET HE2 H 5.286 3.954 0.227 1.00 . A A . 105 MET HE2 1 1
10 23242 1 1 105 MET HE3 H 5.007 2.225 0.421 1.00 . A A . 105 MET HE3 1 1
10 23243 1 1 105 MET HG2 H 3.440 5.760 0.512 1.00 . A A . 105 MET HG2 1 1
10 23244 1 1 105 MET HG3 H 2.761 5.097 1.994 1.00 . A A . 105 MET HG3 1 1
10 23245 1 1 105 MET N N -0.033 6.898 -1.125 1.00 . A A . 105 MET N 1 1
10 23246 1 1 105 MET O O 2.264 4.813 -2.594 1.00 . A A . 105 MET O 1 1
10 23247 1 1 105 MET SD S 2.963 3.442 0.294 1.00 . A A . 105 MET SD 1 1
10 23248 1 1 106 LEU C C 0.152 3.482 -4.249 1.00 . A A . 106 LEU C 1 1
10 23249 1 1 106 LEU CA C 0.154 3.028 -2.796 1.00 . A A . 106 LEU CA 1 1
10 23250 1 1 106 LEU CB C -1.081 2.184 -2.471 1.00 . A A . 106 LEU CB 1 1
10 23251 1 1 106 LEU CD1 C -3.099 3.013 -3.715 1.00 . A A . 106 LEU CD1 1 1
10 23252 1 1 106 LEU CD2 C -3.305 2.304 -1.325 1.00 . A A . 106 LEU CD2 1 1
10 23253 1 1 106 LEU CG C -2.404 2.947 -2.367 1.00 . A A . 106 LEU CG 1 1
10 23254 1 1 106 LEU H H -0.535 4.359 -1.299 1.00 . A A . 106 LEU H 1 1
10 23255 1 1 106 LEU HA H 1.034 2.432 -2.625 1.00 . A A . 106 LEU HA 1 1
10 23256 1 1 106 LEU HB2 H -1.184 1.433 -3.239 1.00 . A A . 106 LEU HB2 1 1
10 23257 1 1 106 LEU HB3 H -0.906 1.687 -1.529 1.00 . A A . 106 LEU HB3 1 1
10 23258 1 1 106 LEU HD11 H -2.448 3.491 -4.432 1.00 . A A . 106 LEU HD11 1 1
10 23259 1 1 106 LEU HD12 H -4.012 3.582 -3.623 1.00 . A A . 106 LEU HD12 1 1
10 23260 1 1 106 LEU HD13 H -3.331 2.012 -4.050 1.00 . A A . 106 LEU HD13 1 1
10 23261 1 1 106 LEU HD21 H -2.802 2.296 -0.369 1.00 . A A . 106 LEU HD21 1 1
10 23262 1 1 106 LEU HD22 H -3.533 1.291 -1.621 1.00 . A A . 106 LEU HD22 1 1
10 23263 1 1 106 LEU HD23 H -4.222 2.869 -1.244 1.00 . A A . 106 LEU HD23 1 1
10 23264 1 1 106 LEU HG H -2.200 3.960 -2.051 1.00 . A A . 106 LEU HG 1 1
10 23265 1 1 106 LEU N N 0.222 4.175 -1.899 1.00 . A A . 106 LEU N 1 1
10 23266 1 1 106 LEU O O 0.543 2.744 -5.155 1.00 . A A . 106 LEU O 1 1
10 23267 1 1 107 TYR C C 1.131 5.772 -6.152 1.00 . A A . 107 TYR C 1 1
10 23268 1 1 107 TYR CA C -0.278 5.320 -5.767 1.00 . A A . 107 TYR CA 1 1
10 23269 1 1 107 TYR CB C -1.244 6.500 -5.782 1.00 . A A . 107 TYR CB 1 1
10 23270 1 1 107 TYR CD1 C -2.253 6.785 -8.075 1.00 . A A . 107 TYR CD1 1 1
10 23271 1 1 107 TYR CD2 C -0.506 8.263 -7.421 1.00 . A A . 107 TYR CD2 1 1
10 23272 1 1 107 TYR CE1 C -2.338 7.419 -9.296 1.00 . A A . 107 TYR CE1 1 1
10 23273 1 1 107 TYR CE2 C -0.585 8.900 -8.639 1.00 . A A . 107 TYR CE2 1 1
10 23274 1 1 107 TYR CG C -1.337 7.195 -7.118 1.00 . A A . 107 TYR CG 1 1
10 23275 1 1 107 TYR CZ C -1.501 8.476 -9.573 1.00 . A A . 107 TYR CZ 1 1
10 23276 1 1 107 TYR H H -0.606 5.233 -3.690 1.00 . A A . 107 TYR H 1 1
10 23277 1 1 107 TYR HA H -0.613 4.578 -6.475 1.00 . A A . 107 TYR HA 1 1
10 23278 1 1 107 TYR HB2 H -2.230 6.146 -5.519 1.00 . A A . 107 TYR HB2 1 1
10 23279 1 1 107 TYR HB3 H -0.921 7.225 -5.048 1.00 . A A . 107 TYR HB3 1 1
10 23280 1 1 107 TYR HD1 H -2.907 5.954 -7.853 1.00 . A A . 107 TYR HD1 1 1
10 23281 1 1 107 TYR HD2 H 0.212 8.593 -6.688 1.00 . A A . 107 TYR HD2 1 1
10 23282 1 1 107 TYR HE1 H -3.058 7.086 -10.030 1.00 . A A . 107 TYR HE1 1 1
10 23283 1 1 107 TYR HE2 H 0.073 9.728 -8.857 1.00 . A A . 107 TYR HE2 1 1
10 23284 1 1 107 TYR HH H -0.685 9.265 -11.123 1.00 . A A . 107 TYR HH 1 1
10 23285 1 1 107 TYR N N -0.275 4.715 -4.452 1.00 . A A . 107 TYR N 1 1
10 23286 1 1 107 TYR O O 1.509 5.730 -7.320 1.00 . A A . 107 TYR O 1 1
10 23287 1 1 107 TYR OH O -1.576 9.110 -10.790 1.00 . A A . 107 TYR OH 1 1
10 23288 1 1 108 SER C C 4.130 5.452 -5.873 1.00 . A A . 108 SER C 1 1
10 23289 1 1 108 SER CA C 3.282 6.625 -5.390 1.00 . A A . 108 SER CA 1 1
10 23290 1 1 108 SER CB C 3.880 7.219 -4.108 1.00 . A A . 108 SER CB 1 1
10 23291 1 1 108 SER H H 1.554 6.197 -4.245 1.00 . A A . 108 SER H 1 1
10 23292 1 1 108 SER HA H 3.265 7.385 -6.158 1.00 . A A . 108 SER HA 1 1
10 23293 1 1 108 SER HB2 H 3.969 6.443 -3.364 1.00 . A A . 108 SER HB2 1 1
10 23294 1 1 108 SER HB3 H 4.859 7.621 -4.324 1.00 . A A . 108 SER HB3 1 1
10 23295 1 1 108 SER HG H 2.133 8.046 -3.749 1.00 . A A . 108 SER HG 1 1
10 23296 1 1 108 SER N N 1.910 6.188 -5.158 1.00 . A A . 108 SER N 1 1
10 23297 1 1 108 SER O O 5.121 5.630 -6.580 1.00 . A A . 108 SER O 1 1
10 23298 1 1 108 SER OG O 3.062 8.259 -3.588 1.00 . A A . 108 SER OG 1 1
10 23299 1 1 109 SER C C 4.026 2.632 -7.316 1.00 . A A . 109 SER C 1 1
10 23300 1 1 109 SER CA C 4.421 3.045 -5.898 1.00 . A A . 109 SER CA 1 1
10 23301 1 1 109 SER CB C 4.109 1.919 -4.915 1.00 . A A . 109 SER CB 1 1
10 23302 1 1 109 SER H H 2.925 4.171 -4.925 1.00 . A A . 109 SER H 1 1
10 23303 1 1 109 SER HA H 5.480 3.252 -5.873 1.00 . A A . 109 SER HA 1 1
10 23304 1 1 109 SER HB2 H 3.073 1.634 -5.013 1.00 . A A . 109 SER HB2 1 1
10 23305 1 1 109 SER HB3 H 4.740 1.070 -5.133 1.00 . A A . 109 SER HB3 1 1
10 23306 1 1 109 SER HG H 4.663 3.242 -3.575 1.00 . A A . 109 SER HG 1 1
10 23307 1 1 109 SER N N 3.721 4.249 -5.495 1.00 . A A . 109 SER N 1 1
10 23308 1 1 109 SER O O 4.857 2.157 -8.091 1.00 . A A . 109 SER O 1 1
10 23309 1 1 109 SER OG O 4.343 2.335 -3.579 1.00 . A A . 109 SER OG 1 1
10 23310 1 1 110 SER C C 2.488 3.494 -10.032 1.00 . A A . 110 SER C 1 1
10 23311 1 1 110 SER CA C 2.244 2.427 -8.959 1.00 . A A . 110 SER CA 1 1
10 23312 1 1 110 SER CB C 0.757 2.122 -8.829 1.00 . A A . 110 SER CB 1 1
10 23313 1 1 110 SER H H 2.134 3.225 -7.009 1.00 . A A . 110 SER H 1 1
10 23314 1 1 110 SER HA H 2.757 1.524 -9.251 1.00 . A A . 110 SER HA 1 1
10 23315 1 1 110 SER HB2 H 0.286 2.209 -9.797 1.00 . A A . 110 SER HB2 1 1
10 23316 1 1 110 SER HB3 H 0.626 1.117 -8.452 1.00 . A A . 110 SER HB3 1 1
10 23317 1 1 110 SER HG H 0.034 2.612 -7.069 1.00 . A A . 110 SER HG 1 1
10 23318 1 1 110 SER N N 2.756 2.823 -7.656 1.00 . A A . 110 SER N 1 1
10 23319 1 1 110 SER O O 2.240 3.255 -11.213 1.00 . A A . 110 SER O 1 1
10 23320 1 1 110 SER OG O 0.138 3.032 -7.932 1.00 . A A . 110 SER OG 1 1
10 23321 1 1 111 PHE C C 4.156 5.347 -11.701 1.00 . A A . 111 PHE C 1 1
10 23322 1 1 111 PHE CA C 3.247 5.767 -10.541 1.00 . A A . 111 PHE CA 1 1
10 23323 1 1 111 PHE CB C 3.868 6.947 -9.777 1.00 . A A . 111 PHE CB 1 1
10 23324 1 1 111 PHE CD1 C 3.483 9.077 -11.075 1.00 . A A . 111 PHE CD1 1 1
10 23325 1 1 111 PHE CD2 C 5.678 8.135 -11.061 1.00 . A A . 111 PHE CD2 1 1
10 23326 1 1 111 PHE CE1 C 3.933 10.108 -11.880 1.00 . A A . 111 PHE CE1 1 1
10 23327 1 1 111 PHE CE2 C 6.129 9.164 -11.866 1.00 . A A . 111 PHE CE2 1 1
10 23328 1 1 111 PHE CG C 4.350 8.075 -10.656 1.00 . A A . 111 PHE CG 1 1
10 23329 1 1 111 PHE CZ C 5.255 10.152 -12.275 1.00 . A A . 111 PHE CZ 1 1
10 23330 1 1 111 PHE H H 3.181 4.778 -8.667 1.00 . A A . 111 PHE H 1 1
10 23331 1 1 111 PHE HA H 2.296 6.079 -10.945 1.00 . A A . 111 PHE HA 1 1
10 23332 1 1 111 PHE HB2 H 3.132 7.350 -9.098 1.00 . A A . 111 PHE HB2 1 1
10 23333 1 1 111 PHE HB3 H 4.712 6.587 -9.207 1.00 . A A . 111 PHE HB3 1 1
10 23334 1 1 111 PHE HD1 H 2.447 9.051 -10.768 1.00 . A A . 111 PHE HD1 1 1
10 23335 1 1 111 PHE HD2 H 6.364 7.363 -10.743 1.00 . A A . 111 PHE HD2 1 1
10 23336 1 1 111 PHE HE1 H 3.249 10.880 -12.201 1.00 . A A . 111 PHE HE1 1 1
10 23337 1 1 111 PHE HE2 H 7.164 9.197 -12.172 1.00 . A A . 111 PHE HE2 1 1
10 23338 1 1 111 PHE HZ H 5.606 10.958 -12.903 1.00 . A A . 111 PHE HZ 1 1
10 23339 1 1 111 PHE N N 2.991 4.656 -9.620 1.00 . A A . 111 PHE N 1 1
10 23340 1 1 111 PHE O O 3.867 5.634 -12.860 1.00 . A A . 111 PHE O 1 1
10 23341 1 1 112 ASP C C 5.781 2.958 -13.077 1.00 . A A . 112 ASP C 1 1
10 23342 1 1 112 ASP CA C 6.208 4.266 -12.418 1.00 . A A . 112 ASP CA 1 1
10 23343 1 1 112 ASP CB C 7.613 4.125 -11.823 1.00 . A A . 112 ASP CB 1 1
10 23344 1 1 112 ASP CG C 8.659 3.786 -12.870 1.00 . A A . 112 ASP CG 1 1
10 23345 1 1 112 ASP H H 5.428 4.448 -10.454 1.00 . A A . 112 ASP H 1 1
10 23346 1 1 112 ASP HA H 6.227 5.039 -13.171 1.00 . A A . 112 ASP HA 1 1
10 23347 1 1 112 ASP HB2 H 7.891 5.055 -11.352 1.00 . A A . 112 ASP HB2 1 1
10 23348 1 1 112 ASP HB3 H 7.605 3.338 -11.082 1.00 . A A . 112 ASP HB3 1 1
10 23349 1 1 112 ASP N N 5.254 4.674 -11.389 1.00 . A A . 112 ASP N 1 1
10 23350 1 1 112 ASP O O 6.176 2.661 -14.205 1.00 . A A . 112 ASP O 1 1
10 23351 1 1 112 ASP OD1 O 8.844 4.585 -13.815 1.00 . A A . 112 ASP OD1 1 1
10 23352 1 1 112 ASP OD2 O 9.301 2.721 -12.759 1.00 . A A . 112 ASP OD2 1 1
10 23353 1 1 113 ALA C C 3.816 0.922 -14.180 1.00 . A A . 113 ALA C 1 1
10 23354 1 1 113 ALA CA C 4.539 0.876 -12.835 1.00 . A A . 113 ALA CA 1 1
10 23355 1 1 113 ALA CB C 3.659 0.210 -11.792 1.00 . A A . 113 ALA CB 1 1
10 23356 1 1 113 ALA H H 4.601 2.534 -11.526 1.00 . A A . 113 ALA H 1 1
10 23357 1 1 113 ALA HA H 5.430 0.276 -12.944 1.00 . A A . 113 ALA HA 1 1
10 23358 1 1 113 ALA HB1 H 4.175 0.192 -10.843 1.00 . A A . 113 ALA HB1 1 1
10 23359 1 1 113 ALA HB2 H 3.437 -0.800 -12.101 1.00 . A A . 113 ALA HB2 1 1
10 23360 1 1 113 ALA HB3 H 2.739 0.767 -11.691 1.00 . A A . 113 ALA HB3 1 1
10 23361 1 1 113 ALA N N 4.949 2.197 -12.377 1.00 . A A . 113 ALA N 1 1
10 23362 1 1 113 ALA O O 4.159 0.173 -15.095 1.00 . A A . 113 ALA O 1 1
10 23363 1 1 114 LEU C C 2.779 2.569 -16.649 1.00 . A A . 114 LEU C 1 1
10 23364 1 1 114 LEU CA C 2.029 1.851 -15.535 1.00 . A A . 114 LEU CA 1 1
10 23365 1 1 114 LEU CB C 0.658 2.505 -15.314 1.00 . A A . 114 LEU CB 1 1
10 23366 1 1 114 LEU CD1 C -0.807 4.521 -15.408 1.00 . A A . 114 LEU CD1 1 1
10 23367 1 1 114 LEU CD2 C 1.274 4.583 -14.042 1.00 . A A . 114 LEU CD2 1 1
10 23368 1 1 114 LEU CG C 0.627 4.034 -15.300 1.00 . A A . 114 LEU CG 1 1
10 23369 1 1 114 LEU H H 2.622 2.417 -13.571 1.00 . A A . 114 LEU H 1 1
10 23370 1 1 114 LEU HA H 1.871 0.828 -15.847 1.00 . A A . 114 LEU HA 1 1
10 23371 1 1 114 LEU HB2 H -0.002 2.166 -16.099 1.00 . A A . 114 LEU HB2 1 1
10 23372 1 1 114 LEU HB3 H 0.268 2.153 -14.370 1.00 . A A . 114 LEU HB3 1 1
10 23373 1 1 114 LEU HD11 H -0.829 5.597 -15.318 1.00 . A A . 114 LEU HD11 1 1
10 23374 1 1 114 LEU HD12 H -1.399 4.080 -14.618 1.00 . A A . 114 LEU HD12 1 1
10 23375 1 1 114 LEU HD13 H -1.213 4.232 -16.367 1.00 . A A . 114 LEU HD13 1 1
10 23376 1 1 114 LEU HD21 H 2.303 4.259 -13.997 1.00 . A A . 114 LEU HD21 1 1
10 23377 1 1 114 LEU HD22 H 0.743 4.219 -13.175 1.00 . A A . 114 LEU HD22 1 1
10 23378 1 1 114 LEU HD23 H 1.237 5.663 -14.060 1.00 . A A . 114 LEU HD23 1 1
10 23379 1 1 114 LEU HG H 1.175 4.409 -16.153 1.00 . A A . 114 LEU HG 1 1
10 23380 1 1 114 LEU N N 2.824 1.802 -14.309 1.00 . A A . 114 LEU N 1 1
10 23381 1 1 114 LEU O O 2.449 2.410 -17.822 1.00 . A A . 114 LEU O 1 1
10 23382 1 1 115 LYS C C 5.301 2.986 -18.170 1.00 . A A . 115 LYS C 1 1
10 23383 1 1 115 LYS CA C 4.644 4.020 -17.264 1.00 . A A . 115 LYS CA 1 1
10 23384 1 1 115 LYS CB C 5.718 4.851 -16.557 1.00 . A A . 115 LYS CB 1 1
10 23385 1 1 115 LYS CD C 6.212 6.721 -14.917 1.00 . A A . 115 LYS CD 1 1
10 23386 1 1 115 LYS CE C 7.428 7.219 -15.690 1.00 . A A . 115 LYS CE 1 1
10 23387 1 1 115 LYS CG C 5.167 6.056 -15.811 1.00 . A A . 115 LYS CG 1 1
10 23388 1 1 115 LYS H H 3.962 3.491 -15.327 1.00 . A A . 115 LYS H 1 1
10 23389 1 1 115 LYS HA H 4.026 4.672 -17.863 1.00 . A A . 115 LYS HA 1 1
10 23390 1 1 115 LYS HB2 H 6.234 4.220 -15.847 1.00 . A A . 115 LYS HB2 1 1
10 23391 1 1 115 LYS HB3 H 6.426 5.203 -17.293 1.00 . A A . 115 LYS HB3 1 1
10 23392 1 1 115 LYS HD2 H 5.755 7.562 -14.419 1.00 . A A . 115 LYS HD2 1 1
10 23393 1 1 115 LYS HD3 H 6.539 6.004 -14.177 1.00 . A A . 115 LYS HD3 1 1
10 23394 1 1 115 LYS HE2 H 7.094 7.641 -16.625 1.00 . A A . 115 LYS HE2 1 1
10 23395 1 1 115 LYS HE3 H 7.917 7.986 -15.106 1.00 . A A . 115 LYS HE3 1 1
10 23396 1 1 115 LYS HG2 H 4.818 6.779 -16.529 1.00 . A A . 115 LYS HG2 1 1
10 23397 1 1 115 LYS HG3 H 4.340 5.732 -15.196 1.00 . A A . 115 LYS HG3 1 1
10 23398 1 1 115 LYS HZ1 H 9.324 6.543 -16.261 1.00 . A A . 115 LYS HZ1 1 1
10 23399 1 1 115 LYS HZ2 H 8.061 5.532 -16.754 1.00 . A A . 115 LYS HZ2 1 1
10 23400 1 1 115 LYS HZ3 H 8.550 5.538 -15.129 1.00 . A A . 115 LYS HZ3 1 1
10 23401 1 1 115 LYS N N 3.788 3.356 -16.281 1.00 . A A . 115 LYS N 1 1
10 23402 1 1 115 LYS NZ N 8.406 6.132 -15.978 1.00 . A A . 115 LYS NZ 1 1
10 23403 1 1 115 LYS O O 5.566 3.241 -19.342 1.00 . A A . 115 LYS O 1 1
10 23404 1 1 116 LYS C C 5.104 0.124 -19.329 1.00 . A A . 116 LYS C 1 1
10 23405 1 1 116 LYS CA C 6.115 0.695 -18.328 1.00 . A A . 116 LYS CA 1 1
10 23406 1 1 116 LYS CB C 6.569 -0.362 -17.306 1.00 . A A . 116 LYS CB 1 1
10 23407 1 1 116 LYS CD C 5.895 -2.713 -17.944 1.00 . A A . 116 LYS CD 1 1
10 23408 1 1 116 LYS CE C 5.187 -2.851 -16.600 1.00 . A A . 116 LYS CE 1 1
10 23409 1 1 116 LYS CG C 7.030 -1.694 -17.887 1.00 . A A . 116 LYS CG 1 1
10 23410 1 1 116 LYS H H 5.324 1.700 -16.653 1.00 . A A . 116 LYS H 1 1
10 23411 1 1 116 LYS HA H 6.978 1.056 -18.868 1.00 . A A . 116 LYS HA 1 1
10 23412 1 1 116 LYS HB2 H 7.388 0.047 -16.733 1.00 . A A . 116 LYS HB2 1 1
10 23413 1 1 116 LYS HB3 H 5.746 -0.557 -16.633 1.00 . A A . 116 LYS HB3 1 1
10 23414 1 1 116 LYS HD2 H 5.177 -2.394 -18.683 1.00 . A A . 116 LYS HD2 1 1
10 23415 1 1 116 LYS HD3 H 6.302 -3.674 -18.226 1.00 . A A . 116 LYS HD3 1 1
10 23416 1 1 116 LYS HE2 H 4.712 -1.911 -16.362 1.00 . A A . 116 LYS HE2 1 1
10 23417 1 1 116 LYS HE3 H 4.434 -3.621 -16.684 1.00 . A A . 116 LYS HE3 1 1
10 23418 1 1 116 LYS HG2 H 7.399 -1.530 -18.887 1.00 . A A . 116 LYS HG2 1 1
10 23419 1 1 116 LYS HG3 H 7.824 -2.088 -17.269 1.00 . A A . 116 LYS HG3 1 1
10 23420 1 1 116 LYS HZ1 H 5.597 -3.329 -14.609 1.00 . A A . 116 LYS HZ1 1 1
10 23421 1 1 116 LYS HZ2 H 6.830 -2.452 -15.361 1.00 . A A . 116 LYS HZ2 1 1
10 23422 1 1 116 LYS HZ3 H 6.617 -4.096 -15.714 1.00 . A A . 116 LYS HZ3 1 1
10 23423 1 1 116 LYS N N 5.541 1.815 -17.603 1.00 . A A . 116 LYS N 1 1
10 23424 1 1 116 LYS NZ N 6.122 -3.208 -15.497 1.00 . A A . 116 LYS NZ 1 1
10 23425 1 1 116 LYS O O 5.481 -0.440 -20.356 1.00 . A A . 116 LYS O 1 1
10 23426 1 1 117 SER C C 2.349 0.771 -20.959 1.00 . A A . 117 SER C 1 1
10 23427 1 1 117 SER CA C 2.762 -0.235 -19.882 1.00 . A A . 117 SER CA 1 1
10 23428 1 1 117 SER CB C 1.557 -0.611 -19.020 1.00 . A A . 117 SER CB 1 1
10 23429 1 1 117 SER H H 3.579 0.801 -18.232 1.00 . A A . 117 SER H 1 1
10 23430 1 1 117 SER HA H 3.138 -1.126 -20.364 1.00 . A A . 117 SER HA 1 1
10 23431 1 1 117 SER HB2 H 1.106 0.286 -18.621 1.00 . A A . 117 SER HB2 1 1
10 23432 1 1 117 SER HB3 H 0.835 -1.139 -19.625 1.00 . A A . 117 SER HB3 1 1
10 23433 1 1 117 SER HG H 2.066 -2.353 -18.268 1.00 . A A . 117 SER HG 1 1
10 23434 1 1 117 SER N N 3.822 0.297 -19.035 1.00 . A A . 117 SER N 1 1
10 23435 1 1 117 SER O O 2.295 0.433 -22.140 1.00 . A A . 117 SER O 1 1
10 23436 1 1 117 SER OG O 1.952 -1.445 -17.945 1.00 . A A . 117 SER OG 1 1
10 23437 1 1 118 LEU C C 2.819 3.739 -22.158 1.00 . A A . 118 LEU C 1 1
10 23438 1 1 118 LEU CA C 1.631 3.050 -21.486 1.00 . A A . 118 LEU CA 1 1
10 23439 1 1 118 LEU CB C 0.727 4.076 -20.777 1.00 . A A . 118 LEU CB 1 1
10 23440 1 1 118 LEU CD1 C 2.391 5.606 -19.629 1.00 . A A . 118 LEU CD1 1 1
10 23441 1 1 118 LEU CD2 C 0.089 5.320 -18.708 1.00 . A A . 118 LEU CD2 1 1
10 23442 1 1 118 LEU CG C 1.231 4.638 -19.440 1.00 . A A . 118 LEU CG 1 1
10 23443 1 1 118 LEU H H 2.177 2.238 -19.597 1.00 . A A . 118 LEU H 1 1
10 23444 1 1 118 LEU HA H 1.046 2.563 -22.253 1.00 . A A . 118 LEU HA 1 1
10 23445 1 1 118 LEU HB2 H 0.576 4.906 -21.450 1.00 . A A . 118 LEU HB2 1 1
10 23446 1 1 118 LEU HB3 H -0.231 3.609 -20.600 1.00 . A A . 118 LEU HB3 1 1
10 23447 1 1 118 LEU HD11 H 2.714 5.975 -18.667 1.00 . A A . 118 LEU HD11 1 1
10 23448 1 1 118 LEU HD12 H 2.074 6.436 -20.244 1.00 . A A . 118 LEU HD12 1 1
10 23449 1 1 118 LEU HD13 H 3.211 5.095 -20.112 1.00 . A A . 118 LEU HD13 1 1
10 23450 1 1 118 LEU HD21 H -0.280 6.143 -19.301 1.00 . A A . 118 LEU HD21 1 1
10 23451 1 1 118 LEU HD22 H 0.442 5.690 -17.756 1.00 . A A . 118 LEU HD22 1 1
10 23452 1 1 118 LEU HD23 H -0.708 4.609 -18.544 1.00 . A A . 118 LEU HD23 1 1
10 23453 1 1 118 LEU HG H 1.577 3.820 -18.824 1.00 . A A . 118 LEU HG 1 1
10 23454 1 1 118 LEU N N 2.075 2.012 -20.551 1.00 . A A . 118 LEU N 1 1
10 23455 1 1 118 LEU O O 2.707 4.878 -22.622 1.00 . A A . 118 LEU O 1 1
10 23456 1 1 119 VAL C C 4.854 4.067 -24.248 1.00 . A A . 119 VAL C 1 1
10 23457 1 1 119 VAL CA C 5.156 3.534 -22.847 1.00 . A A . 119 VAL CA 1 1
10 23458 1 1 119 VAL CB C 6.257 2.445 -22.905 1.00 . A A . 119 VAL CB 1 1
10 23459 1 1 119 VAL CG1 C 5.772 1.203 -23.644 1.00 . A A . 119 VAL CG1 1 1
10 23460 1 1 119 VAL CG2 C 7.531 2.991 -23.543 1.00 . A A . 119 VAL CG2 1 1
10 23461 1 1 119 VAL H H 3.952 2.126 -21.838 1.00 . A A . 119 VAL H 1 1
10 23462 1 1 119 VAL HA H 5.522 4.347 -22.238 1.00 . A A . 119 VAL HA 1 1
10 23463 1 1 119 VAL HB H 6.489 2.155 -21.891 1.00 . A A . 119 VAL HB 1 1
10 23464 1 1 119 VAL HG11 H 4.922 0.785 -23.126 1.00 . A A . 119 VAL HG11 1 1
10 23465 1 1 119 VAL HG12 H 6.566 0.474 -23.680 1.00 . A A . 119 VAL HG12 1 1
10 23466 1 1 119 VAL HG13 H 5.484 1.472 -24.650 1.00 . A A . 119 VAL HG13 1 1
10 23467 1 1 119 VAL HG21 H 7.885 3.842 -22.979 1.00 . A A . 119 VAL HG21 1 1
10 23468 1 1 119 VAL HG22 H 7.322 3.295 -24.557 1.00 . A A . 119 VAL HG22 1 1
10 23469 1 1 119 VAL HG23 H 8.289 2.222 -23.548 1.00 . A A . 119 VAL HG23 1 1
10 23470 1 1 119 VAL N N 3.943 3.026 -22.221 1.00 . A A . 119 VAL N 1 1
10 23471 1 1 119 VAL O O 4.209 3.401 -25.062 1.00 . A A . 119 VAL O 1 1
10 23472 1 1 120 GLY C C 4.420 7.335 -25.480 1.00 . A A . 120 GLY C 1 1
10 23473 1 1 120 GLY CA C 4.962 5.950 -25.740 1.00 . A A . 120 GLY CA 1 1
10 23474 1 1 120 GLY H H 5.857 5.744 -23.838 1.00 . A A . 120 GLY H 1 1
10 23475 1 1 120 GLY HA2 H 5.850 6.021 -26.352 1.00 . A A . 120 GLY HA2 1 1
10 23476 1 1 120 GLY HA3 H 4.214 5.373 -26.264 1.00 . A A . 120 GLY HA3 1 1
10 23477 1 1 120 GLY N N 5.293 5.284 -24.504 1.00 . A A . 120 GLY N 1 1
10 23478 1 1 120 GLY O O 4.355 8.168 -26.384 1.00 . A A . 120 GLY O 1 1
10 23479 1 1 121 VAL C C 4.729 9.884 -23.881 1.00 . A A . 121 VAL C 1 1
10 23480 1 1 121 VAL CA C 3.566 8.888 -23.810 1.00 . A A . 121 VAL CA 1 1
10 23481 1 1 121 VAL CB C 2.976 8.847 -22.379 1.00 . A A . 121 VAL CB 1 1
10 23482 1 1 121 VAL CG1 C 4.056 8.698 -21.320 1.00 . A A . 121 VAL CG1 1 1
10 23483 1 1 121 VAL CG2 C 2.146 10.079 -22.111 1.00 . A A . 121 VAL CG2 1 1
10 23484 1 1 121 VAL H H 4.005 6.832 -23.588 1.00 . A A . 121 VAL H 1 1
10 23485 1 1 121 VAL HA H 2.788 9.211 -24.489 1.00 . A A . 121 VAL HA 1 1
10 23486 1 1 121 VAL HB H 2.326 7.988 -22.311 1.00 . A A . 121 VAL HB 1 1
10 23487 1 1 121 VAL HG11 H 3.598 8.710 -20.343 1.00 . A A . 121 VAL HG11 1 1
10 23488 1 1 121 VAL HG12 H 4.749 9.522 -21.402 1.00 . A A . 121 VAL HG12 1 1
10 23489 1 1 121 VAL HG13 H 4.582 7.766 -21.464 1.00 . A A . 121 VAL HG13 1 1
10 23490 1 1 121 VAL HG21 H 1.758 10.041 -21.103 1.00 . A A . 121 VAL HG21 1 1
10 23491 1 1 121 VAL HG22 H 1.326 10.121 -22.812 1.00 . A A . 121 VAL HG22 1 1
10 23492 1 1 121 VAL HG23 H 2.762 10.958 -22.225 1.00 . A A . 121 VAL HG23 1 1
10 23493 1 1 121 VAL N N 4.014 7.571 -24.234 1.00 . A A . 121 VAL N 1 1
10 23494 1 1 121 VAL O O 5.882 9.525 -23.627 1.00 . A A . 121 VAL O 1 1
10 23495 1 1 122 GLN C C 5.662 13.059 -23.310 1.00 . A A . 122 GLN C 1 1
10 23496 1 1 122 GLN CA C 5.485 12.103 -24.487 1.00 . A A . 122 GLN CA 1 1
10 23497 1 1 122 GLN CB C 5.190 12.881 -25.769 1.00 . A A . 122 GLN CB 1 1
10 23498 1 1 122 GLN CD C 4.874 12.767 -28.282 1.00 . A A . 122 GLN CD 1 1
10 23499 1 1 122 GLN CG C 5.048 11.986 -26.993 1.00 . A A . 122 GLN CG 1 1
10 23500 1 1 122 GLN H H 3.492 11.391 -24.340 1.00 . A A . 122 GLN H 1 1
10 23501 1 1 122 GLN HA H 6.408 11.557 -24.621 1.00 . A A . 122 GLN HA 1 1
10 23502 1 1 122 GLN HB2 H 4.268 13.432 -25.641 1.00 . A A . 122 GLN HB2 1 1
10 23503 1 1 122 GLN HB3 H 5.995 13.576 -25.949 1.00 . A A . 122 GLN HB3 1 1
10 23504 1 1 122 GLN HE21 H 4.021 14.268 -27.301 1.00 . A A . 122 GLN HE21 1 1
10 23505 1 1 122 GLN HE22 H 4.185 14.480 -29.007 1.00 . A A . 122 GLN HE22 1 1
10 23506 1 1 122 GLN HG2 H 5.935 11.376 -27.078 1.00 . A A . 122 GLN HG2 1 1
10 23507 1 1 122 GLN HG3 H 4.187 11.346 -26.856 1.00 . A A . 122 GLN HG3 1 1
10 23508 1 1 122 GLN N N 4.435 11.125 -24.239 1.00 . A A . 122 GLN N 1 1
10 23509 1 1 122 GLN NE2 N 4.301 13.958 -28.187 1.00 . A A . 122 GLN NE2 1 1
10 23510 1 1 122 GLN O O 6.486 13.972 -23.363 1.00 . A A . 122 GLN O 1 1
10 23511 1 1 122 GLN OE1 O 5.257 12.308 -29.357 1.00 . A A . 122 GLN OE1 1 1
10 23512 1 1 123 LYS C C 4.302 12.984 -19.872 1.00 . A A . 123 LYS C 1 1
10 23513 1 1 123 LYS CA C 5.047 13.630 -21.026 1.00 . A A . 123 LYS CA 1 1
10 23514 1 1 123 LYS CB C 4.565 15.079 -21.197 1.00 . A A . 123 LYS CB 1 1
10 23515 1 1 123 LYS CD C 4.430 17.376 -20.136 1.00 . A A . 123 LYS CD 1 1
10 23516 1 1 123 LYS CE C 5.497 17.878 -21.100 1.00 . A A . 123 LYS CE 1 1
10 23517 1 1 123 LYS CG C 4.586 15.881 -19.896 1.00 . A A . 123 LYS CG 1 1
10 23518 1 1 123 LYS H H 4.189 12.168 -22.296 1.00 . A A . 123 LYS H 1 1
10 23519 1 1 123 LYS HA H 6.099 13.641 -20.789 1.00 . A A . 123 LYS HA 1 1
10 23520 1 1 123 LYS HB2 H 5.202 15.577 -21.913 1.00 . A A . 123 LYS HB2 1 1
10 23521 1 1 123 LYS HB3 H 3.553 15.071 -21.572 1.00 . A A . 123 LYS HB3 1 1
10 23522 1 1 123 LYS HD2 H 3.449 17.571 -20.547 1.00 . A A . 123 LYS HD2 1 1
10 23523 1 1 123 LYS HD3 H 4.530 17.893 -19.195 1.00 . A A . 123 LYS HD3 1 1
10 23524 1 1 123 LYS HE2 H 6.457 17.516 -20.769 1.00 . A A . 123 LYS HE2 1 1
10 23525 1 1 123 LYS HE3 H 5.286 17.481 -22.082 1.00 . A A . 123 LYS HE3 1 1
10 23526 1 1 123 LYS HG2 H 3.775 15.546 -19.267 1.00 . A A . 123 LYS HG2 1 1
10 23527 1 1 123 LYS HG3 H 5.526 15.705 -19.392 1.00 . A A . 123 LYS HG3 1 1
10 23528 1 1 123 LYS HZ1 H 6.080 19.649 -22.030 1.00 . A A . 123 LYS HZ1 1 1
10 23529 1 1 123 LYS HZ2 H 6.029 19.752 -20.342 1.00 . A A . 123 LYS HZ2 1 1
10 23530 1 1 123 LYS HZ3 H 4.588 19.758 -21.232 1.00 . A A . 123 LYS HZ3 1 1
10 23531 1 1 123 LYS N N 4.885 12.855 -22.253 1.00 . A A . 123 LYS N 1 1
10 23532 1 1 123 LYS NZ N 5.547 19.359 -21.181 1.00 . A A . 123 LYS NZ 1 1
10 23533 1 1 123 LYS O O 3.168 12.542 -20.026 1.00 . A A . 123 LYS O 1 1
10 23534 1 1 124 TYR C C 4.440 13.576 -16.448 1.00 . A A . 124 TYR C 1 1
10 23535 1 1 124 TYR CA C 4.331 12.479 -17.501 1.00 . A A . 124 TYR CA 1 1
10 23536 1 1 124 TYR CB C 4.961 11.161 -17.011 1.00 . A A . 124 TYR CB 1 1
10 23537 1 1 124 TYR CD1 C 7.096 10.759 -18.319 1.00 . A A . 124 TYR CD1 1 1
10 23538 1 1 124 TYR CD2 C 7.288 11.354 -16.017 1.00 . A A . 124 TYR CD2 1 1
10 23539 1 1 124 TYR CE1 C 8.472 10.689 -18.420 1.00 . A A . 124 TYR CE1 1 1
10 23540 1 1 124 TYR CE2 C 8.666 11.284 -16.112 1.00 . A A . 124 TYR CE2 1 1
10 23541 1 1 124 TYR CG C 6.477 11.095 -17.117 1.00 . A A . 124 TYR CG 1 1
10 23542 1 1 124 TYR CZ C 9.253 10.951 -17.316 1.00 . A A . 124 TYR CZ 1 1
10 23543 1 1 124 TYR H H 5.898 13.202 -18.703 1.00 . A A . 124 TYR H 1 1
10 23544 1 1 124 TYR HA H 3.286 12.311 -17.711 1.00 . A A . 124 TYR HA 1 1
10 23545 1 1 124 TYR HB2 H 4.702 11.017 -15.973 1.00 . A A . 124 TYR HB2 1 1
10 23546 1 1 124 TYR HB3 H 4.553 10.345 -17.591 1.00 . A A . 124 TYR HB3 1 1
10 23547 1 1 124 TYR HD1 H 6.482 10.555 -19.184 1.00 . A A . 124 TYR HD1 1 1
10 23548 1 1 124 TYR HD2 H 6.825 11.616 -15.076 1.00 . A A . 124 TYR HD2 1 1
10 23549 1 1 124 TYR HE1 H 8.931 10.428 -19.363 1.00 . A A . 124 TYR HE1 1 1
10 23550 1 1 124 TYR HE2 H 9.276 11.488 -15.246 1.00 . A A . 124 TYR HE2 1 1
10 23551 1 1 124 TYR HH H 10.921 11.365 -18.198 1.00 . A A . 124 TYR HH 1 1
10 23552 1 1 124 TYR N N 4.958 12.927 -18.727 1.00 . A A . 124 TYR N 1 1
10 23553 1 1 124 TYR O O 5.534 13.918 -16.001 1.00 . A A . 124 TYR O 1 1
10 23554 1 1 124 TYR OH O 10.625 10.879 -17.415 1.00 . A A . 124 TYR OH 1 1
10 23555 1 1 125 ILE C C 2.243 14.970 -14.029 1.00 . A A . 125 ILE C 1 1
10 23556 1 1 125 ILE CA C 3.282 15.235 -15.116 1.00 . A A . 125 ILE CA 1 1
10 23557 1 1 125 ILE CB C 3.033 16.611 -15.782 1.00 . A A . 125 ILE CB 1 1
10 23558 1 1 125 ILE CD1 C 3.121 19.114 -15.286 1.00 . A A . 125 ILE CD1 1 1
10 23559 1 1 125 ILE CG1 C 3.080 17.715 -14.718 1.00 . A A . 125 ILE CG1 1 1
10 23560 1 1 125 ILE CG2 C 1.711 16.628 -16.544 1.00 . A A . 125 ILE CG2 1 1
10 23561 1 1 125 ILE H H 2.456 13.834 -16.471 1.00 . A A . 125 ILE H 1 1
10 23562 1 1 125 ILE HA H 4.252 15.273 -14.654 1.00 . A A . 125 ILE HA 1 1
10 23563 1 1 125 ILE HB H 3.826 16.781 -16.495 1.00 . A A . 125 ILE HB 1 1
10 23564 1 1 125 ILE HD11 H 2.245 19.281 -15.896 1.00 . A A . 125 ILE HD11 1 1
10 23565 1 1 125 ILE HD12 H 4.008 19.232 -15.892 1.00 . A A . 125 ILE HD12 1 1
10 23566 1 1 125 ILE HD13 H 3.139 19.831 -14.478 1.00 . A A . 125 ILE HD13 1 1
10 23567 1 1 125 ILE HG12 H 2.203 17.641 -14.093 1.00 . A A . 125 ILE HG12 1 1
10 23568 1 1 125 ILE HG13 H 3.963 17.580 -14.108 1.00 . A A . 125 ILE HG13 1 1
10 23569 1 1 125 ILE HG21 H 1.744 15.893 -17.335 1.00 . A A . 125 ILE HG21 1 1
10 23570 1 1 125 ILE HG22 H 1.552 17.608 -16.970 1.00 . A A . 125 ILE HG22 1 1
10 23571 1 1 125 ILE HG23 H 0.903 16.393 -15.868 1.00 . A A . 125 ILE HG23 1 1
10 23572 1 1 125 ILE N N 3.303 14.152 -16.085 1.00 . A A . 125 ILE N 1 1
10 23573 1 1 125 ILE O O 1.074 14.708 -14.310 1.00 . A A . 125 ILE O 1 1
10 23574 1 1 126 GLN C C 0.932 16.033 -11.420 1.00 . A A . 126 GLN C 1 1
10 23575 1 1 126 GLN CA C 1.792 14.797 -11.658 1.00 . A A . 126 GLN CA 1 1
10 23576 1 1 126 GLN CB C 2.594 14.443 -10.402 1.00 . A A . 126 GLN CB 1 1
10 23577 1 1 126 GLN CD C 2.621 14.079 -7.906 1.00 . A A . 126 GLN CD 1 1
10 23578 1 1 126 GLN CG C 1.772 14.386 -9.124 1.00 . A A . 126 GLN CG 1 1
10 23579 1 1 126 GLN H H 3.634 15.185 -12.618 1.00 . A A . 126 GLN H 1 1
10 23580 1 1 126 GLN HA H 1.145 13.967 -11.904 1.00 . A A . 126 GLN HA 1 1
10 23581 1 1 126 GLN HB2 H 3.047 13.475 -10.544 1.00 . A A . 126 GLN HB2 1 1
10 23582 1 1 126 GLN HB3 H 3.369 15.173 -10.272 1.00 . A A . 126 GLN HB3 1 1
10 23583 1 1 126 GLN HE21 H 2.285 12.133 -8.123 1.00 . A A . 126 GLN HE21 1 1
10 23584 1 1 126 GLN HE22 H 3.284 12.582 -6.787 1.00 . A A . 126 GLN HE22 1 1
10 23585 1 1 126 GLN HG2 H 1.289 15.341 -8.976 1.00 . A A . 126 GLN HG2 1 1
10 23586 1 1 126 GLN HG3 H 1.021 13.616 -9.227 1.00 . A A . 126 GLN HG3 1 1
10 23587 1 1 126 GLN N N 2.685 15.007 -12.785 1.00 . A A . 126 GLN N 1 1
10 23588 1 1 126 GLN NE2 N 2.744 12.803 -7.573 1.00 . A A . 126 GLN NE2 1 1
10 23589 1 1 126 GLN O O 1.394 17.166 -11.551 1.00 . A A . 126 GLN O 1 1
10 23590 1 1 126 GLN OE1 O 3.155 14.980 -7.266 1.00 . A A . 126 GLN OE1 1 1
10 23591 1 1 127 ALA C C -1.727 16.649 -9.330 1.00 . A A . 127 ALA C 1 1
10 23592 1 1 127 ALA CA C -1.255 16.853 -10.759 1.00 . A A . 127 ALA CA 1 1
10 23593 1 1 127 ALA CB C -2.433 16.864 -11.724 1.00 . A A . 127 ALA CB 1 1
10 23594 1 1 127 ALA H H -0.639 14.861 -11.066 1.00 . A A . 127 ALA H 1 1
10 23595 1 1 127 ALA HA H -0.738 17.800 -10.831 1.00 . A A . 127 ALA HA 1 1
10 23596 1 1 127 ALA HB1 H -2.958 15.923 -11.662 1.00 . A A . 127 ALA HB1 1 1
10 23597 1 1 127 ALA HB2 H -2.072 17.010 -12.731 1.00 . A A . 127 ALA HB2 1 1
10 23598 1 1 127 ALA HB3 H -3.105 17.669 -11.462 1.00 . A A . 127 ALA HB3 1 1
10 23599 1 1 127 ALA N N -0.326 15.796 -11.102 1.00 . A A . 127 ALA N 1 1
10 23600 1 1 127 ALA O O -2.423 15.678 -9.032 1.00 . A A . 127 ALA O 1 1
10 23601 1 1 128 THR C C -3.028 17.864 -6.703 1.00 . A A . 128 THR C 1 1
10 23602 1 1 128 THR CA C -1.616 17.403 -7.039 1.00 . A A . 128 THR CA 1 1
10 23603 1 1 128 THR CB C -0.611 18.211 -6.197 1.00 . A A . 128 THR CB 1 1
10 23604 1 1 128 THR CG2 C 0.759 17.560 -6.209 1.00 . A A . 128 THR CG2 1 1
10 23605 1 1 128 THR H H -0.841 18.336 -8.759 1.00 . A A . 128 THR H 1 1
10 23606 1 1 128 THR HA H -1.511 16.357 -6.783 1.00 . A A . 128 THR HA 1 1
10 23607 1 1 128 THR HB H -0.970 18.250 -5.177 1.00 . A A . 128 THR HB 1 1
10 23608 1 1 128 THR HG1 H 0.428 19.786 -6.812 1.00 . A A . 128 THR HG1 1 1
10 23609 1 1 128 THR HG21 H 1.434 18.138 -5.595 1.00 . A A . 128 THR HG21 1 1
10 23610 1 1 128 THR HG22 H 1.131 17.530 -7.222 1.00 . A A . 128 THR HG22 1 1
10 23611 1 1 128 THR HG23 H 0.686 16.556 -5.820 1.00 . A A . 128 THR HG23 1 1
10 23612 1 1 128 THR N N -1.333 17.550 -8.452 1.00 . A A . 128 THR N 1 1
10 23613 1 1 128 THR O O -3.920 17.060 -6.432 1.00 . A A . 128 THR O 1 1
10 23614 1 1 128 THR OG1 O -0.507 19.548 -6.714 1.00 . A A . 128 THR OG1 1 1
10 23615 1 1 129 ASP C C -5.381 19.945 -7.568 1.00 . A A . 129 ASP C 1 1
10 23616 1 1 129 ASP CA C -4.476 19.778 -6.351 1.00 . A A . 129 ASP CA 1 1
10 23617 1 1 129 ASP CB C -4.197 21.137 -5.701 1.00 . A A . 129 ASP CB 1 1
10 23618 1 1 129 ASP CG C -5.408 21.727 -5.013 1.00 . A A . 129 ASP CG 1 1
10 23619 1 1 129 ASP H H -2.479 19.746 -7.030 1.00 . A A . 129 ASP H 1 1
10 23620 1 1 129 ASP HA H -4.960 19.131 -5.634 1.00 . A A . 129 ASP HA 1 1
10 23621 1 1 129 ASP HB2 H -3.415 21.022 -4.966 1.00 . A A . 129 ASP HB2 1 1
10 23622 1 1 129 ASP HB3 H -3.867 21.829 -6.463 1.00 . A A . 129 ASP HB3 1 1
10 23623 1 1 129 ASP N N -3.218 19.170 -6.737 1.00 . A A . 129 ASP N 1 1
10 23624 1 1 129 ASP O O -4.938 19.778 -8.706 1.00 . A A . 129 ASP O 1 1
10 23625 1 1 129 ASP OD1 O -6.210 22.398 -5.687 1.00 . A A . 129 ASP OD1 1 1
10 23626 1 1 129 ASP OD2 O -5.561 21.519 -3.791 1.00 . A A . 129 ASP OD2 1 1
10 23627 1 1 130 LEU C C -7.140 21.737 -9.228 1.00 . A A . 130 LEU C 1 1
10 23628 1 1 130 LEU CA C -7.598 20.544 -8.395 1.00 . A A . 130 LEU CA 1 1
10 23629 1 1 130 LEU CB C -8.992 20.816 -7.817 1.00 . A A . 130 LEU CB 1 1
10 23630 1 1 130 LEU CD1 C -10.917 20.122 -6.369 1.00 . A A . 130 LEU CD1 1 1
10 23631 1 1 130 LEU CD2 C -9.599 18.388 -7.594 1.00 . A A . 130 LEU CD2 1 1
10 23632 1 1 130 LEU CG C -9.540 19.732 -6.884 1.00 . A A . 130 LEU CG 1 1
10 23633 1 1 130 LEU H H -6.938 20.380 -6.394 1.00 . A A . 130 LEU H 1 1
10 23634 1 1 130 LEU HA H -7.637 19.670 -9.027 1.00 . A A . 130 LEU HA 1 1
10 23635 1 1 130 LEU HB2 H -8.956 21.747 -7.270 1.00 . A A . 130 LEU HB2 1 1
10 23636 1 1 130 LEU HB3 H -9.681 20.930 -8.640 1.00 . A A . 130 LEU HB3 1 1
10 23637 1 1 130 LEU HD11 H -11.602 20.207 -7.200 1.00 . A A . 130 LEU HD11 1 1
10 23638 1 1 130 LEU HD12 H -10.855 21.070 -5.856 1.00 . A A . 130 LEU HD12 1 1
10 23639 1 1 130 LEU HD13 H -11.275 19.366 -5.685 1.00 . A A . 130 LEU HD13 1 1
10 23640 1 1 130 LEU HD21 H -9.966 17.636 -6.911 1.00 . A A . 130 LEU HD21 1 1
10 23641 1 1 130 LEU HD22 H -8.611 18.116 -7.933 1.00 . A A . 130 LEU HD22 1 1
10 23642 1 1 130 LEU HD23 H -10.264 18.458 -8.442 1.00 . A A . 130 LEU HD23 1 1
10 23643 1 1 130 LEU HG H -8.882 19.634 -6.032 1.00 . A A . 130 LEU HG 1 1
10 23644 1 1 130 LEU N N -6.643 20.286 -7.324 1.00 . A A . 130 LEU N 1 1
10 23645 1 1 130 LEU O O -7.523 21.887 -10.386 1.00 . A A . 130 LEU O 1 1
10 23646 1 1 131 SER C C -4.865 23.218 -10.511 1.00 . A A . 131 SER C 1 1
10 23647 1 1 131 SER CA C -5.698 23.703 -9.322 1.00 . A A . 131 SER CA 1 1
10 23648 1 1 131 SER CB C -4.810 24.479 -8.354 1.00 . A A . 131 SER CB 1 1
10 23649 1 1 131 SER H H -6.126 22.463 -7.663 1.00 . A A . 131 SER H 1 1
10 23650 1 1 131 SER HA H -6.484 24.351 -9.680 1.00 . A A . 131 SER HA 1 1
10 23651 1 1 131 SER HB2 H -4.016 23.830 -8.001 1.00 . A A . 131 SER HB2 1 1
10 23652 1 1 131 SER HB3 H -4.382 25.329 -8.863 1.00 . A A . 131 SER HB3 1 1
10 23653 1 1 131 SER HG H -6.399 25.311 -7.546 1.00 . A A . 131 SER HG 1 1
10 23654 1 1 131 SER N N -6.315 22.584 -8.623 1.00 . A A . 131 SER N 1 1
10 23655 1 1 131 SER O O -4.722 23.920 -11.513 1.00 . A A . 131 SER O 1 1
10 23656 1 1 131 SER OG O -5.556 24.938 -7.237 1.00 . A A . 131 SER OG 1 1
10 23657 1 1 132 GLU C C -4.324 20.603 -12.402 1.00 . A A . 132 GLU C 1 1
10 23658 1 1 132 GLU CA C -3.488 21.431 -11.434 1.00 . A A . 132 GLU CA 1 1
10 23659 1 1 132 GLU CB C -2.391 20.563 -10.810 1.00 . A A . 132 GLU CB 1 1
10 23660 1 1 132 GLU CD C -0.683 22.406 -10.477 1.00 . A A . 132 GLU CD 1 1
10 23661 1 1 132 GLU CG C -1.507 21.312 -9.824 1.00 . A A . 132 GLU CG 1 1
10 23662 1 1 132 GLU H H -4.520 21.475 -9.587 1.00 . A A . 132 GLU H 1 1
10 23663 1 1 132 GLU HA H -3.028 22.244 -11.976 1.00 . A A . 132 GLU HA 1 1
10 23664 1 1 132 GLU HB2 H -2.854 19.738 -10.289 1.00 . A A . 132 GLU HB2 1 1
10 23665 1 1 132 GLU HB3 H -1.764 20.173 -11.598 1.00 . A A . 132 GLU HB3 1 1
10 23666 1 1 132 GLU HG2 H -2.134 21.762 -9.069 1.00 . A A . 132 GLU HG2 1 1
10 23667 1 1 132 GLU HG3 H -0.835 20.607 -9.357 1.00 . A A . 132 GLU HG3 1 1
10 23668 1 1 132 GLU N N -4.332 22.005 -10.394 1.00 . A A . 132 GLU N 1 1
10 23669 1 1 132 GLU O O -3.795 19.972 -13.320 1.00 . A A . 132 GLU O 1 1
10 23670 1 1 132 GLU OE1 O -1.273 23.374 -10.998 1.00 . A A . 132 GLU OE1 1 1
10 23671 1 1 132 GLU OE2 O 0.560 22.313 -10.452 1.00 . A A . 132 GLU OE2 1 1
10 23672 1 1 133 ALA C C -7.750 20.740 -13.404 1.00 . A A . 133 ALA C 1 1
10 23673 1 1 133 ALA CA C -6.542 19.881 -13.056 1.00 . A A . 133 ALA CA 1 1
10 23674 1 1 133 ALA CB C -6.973 18.574 -12.413 1.00 . A A . 133 ALA CB 1 1
10 23675 1 1 133 ALA H H -5.996 21.114 -11.432 1.00 . A A . 133 ALA H 1 1
10 23676 1 1 133 ALA HA H -6.011 19.646 -13.968 1.00 . A A . 133 ALA HA 1 1
10 23677 1 1 133 ALA HB1 H -7.613 18.033 -13.097 1.00 . A A . 133 ALA HB1 1 1
10 23678 1 1 133 ALA HB2 H -7.513 18.781 -11.500 1.00 . A A . 133 ALA HB2 1 1
10 23679 1 1 133 ALA HB3 H -6.100 17.978 -12.191 1.00 . A A . 133 ALA HB3 1 1
10 23680 1 1 133 ALA N N -5.631 20.605 -12.191 1.00 . A A . 133 ALA N 1 1
10 23681 1 1 133 ALA O O -8.764 20.736 -12.709 1.00 . A A . 133 ALA O 1 1
10 23682 1 1 134 SER C C -8.586 22.442 -16.467 1.00 . A A . 134 SER C 1 1
10 23683 1 1 134 SER CA C -8.692 22.348 -14.952 1.00 . A A . 134 SER CA 1 1
10 23684 1 1 134 SER CB C -8.625 23.732 -14.303 1.00 . A A . 134 SER CB 1 1
10 23685 1 1 134 SER H H -6.759 21.515 -14.940 1.00 . A A . 134 SER H 1 1
10 23686 1 1 134 SER HA H -9.628 21.873 -14.693 1.00 . A A . 134 SER HA 1 1
10 23687 1 1 134 SER HB2 H -7.670 24.186 -14.525 1.00 . A A . 134 SER HB2 1 1
10 23688 1 1 134 SER HB3 H -9.418 24.352 -14.697 1.00 . A A . 134 SER HB3 1 1
10 23689 1 1 134 SER HG H -8.694 22.710 -12.625 1.00 . A A . 134 SER HG 1 1
10 23690 1 1 134 SER N N -7.614 21.511 -14.462 1.00 . A A . 134 SER N 1 1
10 23691 1 1 134 SER O O -7.528 22.156 -17.021 1.00 . A A . 134 SER O 1 1
10 23692 1 1 134 SER OG O -8.774 23.638 -12.894 1.00 . A A . 134 SER OG 1 1
10 23693 1 1 135 ARG C C -8.590 23.485 -19.270 1.00 . A A . 135 ARG C 1 1
10 23694 1 1 135 ARG CA C -9.752 22.757 -18.592 1.00 . A A . 135 ARG CA 1 1
10 23695 1 1 135 ARG CB C -11.083 23.315 -19.123 1.00 . A A . 135 ARG CB 1 1
10 23696 1 1 135 ARG CD C -12.568 21.967 -17.582 1.00 . A A . 135 ARG CD 1 1
10 23697 1 1 135 ARG CG C -12.215 23.350 -18.106 1.00 . A A . 135 ARG CG 1 1
10 23698 1 1 135 ARG CZ C -13.727 21.425 -15.460 1.00 . A A . 135 ARG CZ 1 1
10 23699 1 1 135 ARG H H -10.409 23.258 -16.628 1.00 . A A . 135 ARG H 1 1
10 23700 1 1 135 ARG HA H -9.691 21.709 -18.848 1.00 . A A . 135 ARG HA 1 1
10 23701 1 1 135 ARG HB2 H -10.923 24.318 -19.481 1.00 . A A . 135 ARG HB2 1 1
10 23702 1 1 135 ARG HB3 H -11.402 22.702 -19.954 1.00 . A A . 135 ARG HB3 1 1
10 23703 1 1 135 ARG HD2 H -12.832 21.337 -18.420 1.00 . A A . 135 ARG HD2 1 1
10 23704 1 1 135 ARG HD3 H -11.710 21.551 -17.078 1.00 . A A . 135 ARG HD3 1 1
10 23705 1 1 135 ARG HE H -14.499 22.518 -16.949 1.00 . A A . 135 ARG HE 1 1
10 23706 1 1 135 ARG HG2 H -11.915 23.968 -17.273 1.00 . A A . 135 ARG HG2 1 1
10 23707 1 1 135 ARG HG3 H -13.087 23.779 -18.575 1.00 . A A . 135 ARG HG3 1 1
10 23708 1 1 135 ARG HH11 H -11.841 20.704 -15.561 1.00 . A A . 135 ARG HH11 1 1
10 23709 1 1 135 ARG HH12 H -12.702 20.312 -14.112 1.00 . A A . 135 ARG HH12 1 1
10 23710 1 1 135 ARG HH21 H -15.623 22.016 -15.061 1.00 . A A . 135 ARG HH21 1 1
10 23711 1 1 135 ARG HH22 H -14.867 21.067 -13.814 1.00 . A A . 135 ARG HH22 1 1
10 23712 1 1 135 ARG N N -9.663 22.856 -17.130 1.00 . A A . 135 ARG N 1 1
10 23713 1 1 135 ARG NE N -13.696 22.015 -16.653 1.00 . A A . 135 ARG NE 1 1
10 23714 1 1 135 ARG NH1 N -12.671 20.759 -15.009 1.00 . A A . 135 ARG NH1 1 1
10 23715 1 1 135 ARG NH2 N -14.824 21.506 -14.721 1.00 . A A . 135 ARG NH2 1 1
10 23716 1 1 135 ARG O O -7.947 22.944 -20.166 1.00 . A A . 135 ARG O 1 1
10 23717 1 1 136 GLU C C -5.891 25.116 -18.820 1.00 . A A . 136 GLU C 1 1
10 23718 1 1 136 GLU CA C -7.248 25.511 -19.406 1.00 . A A . 136 GLU CA 1 1
10 23719 1 1 136 GLU CB C -7.518 26.995 -19.151 1.00 . A A . 136 GLU CB 1 1
10 23720 1 1 136 GLU CD C -6.749 29.376 -19.483 1.00 . A A . 136 GLU CD 1 1
10 23721 1 1 136 GLU CG C -6.511 27.919 -19.813 1.00 . A A . 136 GLU CG 1 1
10 23722 1 1 136 GLU H H -8.858 25.082 -18.091 1.00 . A A . 136 GLU H 1 1
10 23723 1 1 136 GLU HA H -7.236 25.332 -20.470 1.00 . A A . 136 GLU HA 1 1
10 23724 1 1 136 GLU HB2 H -8.500 27.239 -19.527 1.00 . A A . 136 GLU HB2 1 1
10 23725 1 1 136 GLU HB3 H -7.495 27.175 -18.087 1.00 . A A . 136 GLU HB3 1 1
10 23726 1 1 136 GLU HG2 H -5.522 27.648 -19.477 1.00 . A A . 136 GLU HG2 1 1
10 23727 1 1 136 GLU HG3 H -6.575 27.791 -20.883 1.00 . A A . 136 GLU HG3 1 1
10 23728 1 1 136 GLU N N -8.319 24.707 -18.827 1.00 . A A . 136 GLU N 1 1
10 23729 1 1 136 GLU O O -4.860 25.196 -19.491 1.00 . A A . 136 GLU O 1 1
10 23730 1 1 136 GLU OE1 O -7.631 29.995 -20.107 1.00 . A A . 136 GLU OE1 1 1
10 23731 1 1 136 GLU OE2 O -6.049 29.914 -18.599 1.00 . A A . 136 GLU OE2 1 1
10 23732 1 1 137 ALA C C -4.001 23.100 -17.376 1.00 . A A . 137 ALA C 1 1
10 23733 1 1 137 ALA CA C -4.676 24.362 -16.849 1.00 . A A . 137 ALA CA 1 1
10 23734 1 1 137 ALA CB C -4.965 24.217 -15.364 1.00 . A A . 137 ALA CB 1 1
10 23735 1 1 137 ALA H H -6.766 24.535 -17.127 1.00 . A A . 137 ALA H 1 1
10 23736 1 1 137 ALA HA H -4.002 25.196 -16.976 1.00 . A A . 137 ALA HA 1 1
10 23737 1 1 137 ALA HB1 H -4.043 24.022 -14.838 1.00 . A A . 137 ALA HB1 1 1
10 23738 1 1 137 ALA HB2 H -5.648 23.395 -15.211 1.00 . A A . 137 ALA HB2 1 1
10 23739 1 1 137 ALA HB3 H -5.408 25.129 -14.990 1.00 . A A . 137 ALA HB3 1 1
10 23740 1 1 137 ALA N N -5.905 24.667 -17.573 1.00 . A A . 137 ALA N 1 1
10 23741 1 1 137 ALA O O -2.814 22.876 -17.142 1.00 . A A . 137 ALA O 1 1
10 23742 1 1 138 VAL C C -3.185 21.243 -19.692 1.00 . A A . 138 VAL C 1 1
10 23743 1 1 138 VAL CA C -4.226 21.015 -18.593 1.00 . A A . 138 VAL CA 1 1
10 23744 1 1 138 VAL CB C -5.352 20.090 -19.119 1.00 . A A . 138 VAL CB 1 1
10 23745 1 1 138 VAL CG1 C -4.778 18.912 -19.896 1.00 . A A . 138 VAL CG1 1 1
10 23746 1 1 138 VAL CG2 C -6.205 19.586 -17.966 1.00 . A A . 138 VAL CG2 1 1
10 23747 1 1 138 VAL H H -5.693 22.503 -18.256 1.00 . A A . 138 VAL H 1 1
10 23748 1 1 138 VAL HA H -3.743 20.509 -17.769 1.00 . A A . 138 VAL HA 1 1
10 23749 1 1 138 VAL HB H -5.984 20.660 -19.781 1.00 . A A . 138 VAL HB 1 1
10 23750 1 1 138 VAL HG11 H -4.213 19.278 -20.739 1.00 . A A . 138 VAL HG11 1 1
10 23751 1 1 138 VAL HG12 H -5.585 18.286 -20.247 1.00 . A A . 138 VAL HG12 1 1
10 23752 1 1 138 VAL HG13 H -4.130 18.335 -19.252 1.00 . A A . 138 VAL HG13 1 1
10 23753 1 1 138 VAL HG21 H -5.583 19.045 -17.267 1.00 . A A . 138 VAL HG21 1 1
10 23754 1 1 138 VAL HG22 H -6.973 18.929 -18.348 1.00 . A A . 138 VAL HG22 1 1
10 23755 1 1 138 VAL HG23 H -6.665 20.425 -17.464 1.00 . A A . 138 VAL HG23 1 1
10 23756 1 1 138 VAL N N -4.757 22.269 -18.081 1.00 . A A . 138 VAL N 1 1
10 23757 1 1 138 VAL O O -2.090 20.676 -19.642 1.00 . A A . 138 VAL O 1 1
10 23758 1 1 139 GLU C C -1.360 22.958 -21.579 1.00 . A A . 139 GLU C 1 1
10 23759 1 1 139 GLU CA C -2.666 22.214 -21.851 1.00 . A A . 139 GLU CA 1 1
10 23760 1 1 139 GLU CB C -3.409 22.894 -23.010 1.00 . A A . 139 GLU CB 1 1
10 23761 1 1 139 GLU CD C -3.676 25.088 -24.231 1.00 . A A . 139 GLU CD 1 1
10 23762 1 1 139 GLU CG C -3.525 24.405 -22.883 1.00 . A A . 139 GLU CG 1 1
10 23763 1 1 139 GLU H H -4.299 22.664 -20.570 1.00 . A A . 139 GLU H 1 1
10 23764 1 1 139 GLU HA H -2.416 21.207 -22.156 1.00 . A A . 139 GLU HA 1 1
10 23765 1 1 139 GLU HB2 H -2.890 22.675 -23.930 1.00 . A A . 139 GLU HB2 1 1
10 23766 1 1 139 GLU HB3 H -4.407 22.484 -23.068 1.00 . A A . 139 GLU HB3 1 1
10 23767 1 1 139 GLU HG2 H -4.390 24.637 -22.280 1.00 . A A . 139 GLU HG2 1 1
10 23768 1 1 139 GLU HG3 H -2.636 24.783 -22.400 1.00 . A A . 139 GLU HG3 1 1
10 23769 1 1 139 GLU N N -3.500 22.100 -20.660 1.00 . A A . 139 GLU N 1 1
10 23770 1 1 139 GLU O O -0.375 22.731 -22.270 1.00 . A A . 139 GLU O 1 1
10 23771 1 1 139 GLU OE1 O -2.650 25.314 -24.910 1.00 . A A . 139 GLU OE1 1 1
10 23772 1 1 139 GLU OE2 O -4.815 25.401 -24.624 1.00 . A A . 139 GLU OE2 1 1
10 23773 1 1 140 GLU C C 1.079 23.911 -19.983 1.00 . A A . 140 GLU C 1 1
10 23774 1 1 140 GLU CA C -0.172 24.694 -20.379 1.00 . A A . 140 GLU CA 1 1
10 23775 1 1 140 GLU CB C -0.465 25.798 -19.364 1.00 . A A . 140 GLU CB 1 1
10 23776 1 1 140 GLU CD C -1.135 26.456 -17.043 1.00 . A A . 140 GLU CD 1 1
10 23777 1 1 140 GLU CG C -0.782 25.310 -17.964 1.00 . A A . 140 GLU CG 1 1
10 23778 1 1 140 GLU H H -2.092 23.879 -19.955 1.00 . A A . 140 GLU H 1 1
10 23779 1 1 140 GLU HA H 0.026 25.162 -21.333 1.00 . A A . 140 GLU HA 1 1
10 23780 1 1 140 GLU HB2 H 0.396 26.447 -19.304 1.00 . A A . 140 GLU HB2 1 1
10 23781 1 1 140 GLU HB3 H -1.307 26.373 -19.719 1.00 . A A . 140 GLU HB3 1 1
10 23782 1 1 140 GLU HG2 H -1.619 24.629 -18.011 1.00 . A A . 140 GLU HG2 1 1
10 23783 1 1 140 GLU HG3 H 0.081 24.797 -17.565 1.00 . A A . 140 GLU HG3 1 1
10 23784 1 1 140 GLU N N -1.331 23.824 -20.573 1.00 . A A . 140 GLU N 1 1
10 23785 1 1 140 GLU O O 2.197 24.352 -20.249 1.00 . A A . 140 GLU O 1 1
10 23786 1 1 140 GLU OE1 O -0.214 27.152 -16.569 1.00 . A A . 140 GLU OE1 1 1
10 23787 1 1 140 GLU OE2 O -2.338 26.687 -16.818 1.00 . A A . 140 GLU OE2 1 1
10 23788 1 1 141 LYS C C 2.593 21.245 -20.269 1.00 . A A . 141 LYS C 1 1
10 23789 1 1 141 LYS CA C 2.041 21.907 -19.019 1.00 . A A . 141 LYS CA 1 1
10 23790 1 1 141 LYS CB C 1.653 20.812 -18.021 1.00 . A A . 141 LYS CB 1 1
10 23791 1 1 141 LYS CD C -0.068 19.939 -16.453 1.00 . A A . 141 LYS CD 1 1
10 23792 1 1 141 LYS CE C -1.151 20.297 -15.449 1.00 . A A . 141 LYS CE 1 1
10 23793 1 1 141 LYS CG C 0.499 21.177 -17.115 1.00 . A A . 141 LYS CG 1 1
10 23794 1 1 141 LYS H H -0.010 22.451 -19.150 1.00 . A A . 141 LYS H 1 1
10 23795 1 1 141 LYS HA H 2.802 22.537 -18.584 1.00 . A A . 141 LYS HA 1 1
10 23796 1 1 141 LYS HB2 H 1.397 19.908 -18.555 1.00 . A A . 141 LYS HB2 1 1
10 23797 1 1 141 LYS HB3 H 2.511 20.607 -17.397 1.00 . A A . 141 LYS HB3 1 1
10 23798 1 1 141 LYS HD2 H -0.488 19.302 -17.217 1.00 . A A . 141 LYS HD2 1 1
10 23799 1 1 141 LYS HD3 H 0.733 19.416 -15.950 1.00 . A A . 141 LYS HD3 1 1
10 23800 1 1 141 LYS HE2 H -0.724 20.939 -14.693 1.00 . A A . 141 LYS HE2 1 1
10 23801 1 1 141 LYS HE3 H -1.939 20.827 -15.965 1.00 . A A . 141 LYS HE3 1 1
10 23802 1 1 141 LYS HG2 H 0.850 21.857 -16.351 1.00 . A A . 141 LYS HG2 1 1
10 23803 1 1 141 LYS HG3 H -0.276 21.653 -17.699 1.00 . A A . 141 LYS HG3 1 1
10 23804 1 1 141 LYS HZ1 H -0.997 18.607 -14.236 1.00 . A A . 141 LYS HZ1 1 1
10 23805 1 1 141 LYS HZ2 H -2.105 18.442 -15.501 1.00 . A A . 141 LYS HZ2 1 1
10 23806 1 1 141 LYS HZ3 H -2.502 19.380 -14.149 1.00 . A A . 141 LYS HZ3 1 1
10 23807 1 1 141 LYS N N 0.899 22.745 -19.372 1.00 . A A . 141 LYS N 1 1
10 23808 1 1 141 LYS NZ N -1.727 19.096 -14.790 1.00 . A A . 141 LYS NZ 1 1
10 23809 1 1 141 LYS O O 3.798 21.230 -20.507 1.00 . A A . 141 LYS O 1 1
10 23810 1 1 142 LEU C C 2.489 20.833 -23.396 1.00 . A A . 142 LEU C 1 1
10 23811 1 1 142 LEU CA C 2.060 19.935 -22.238 1.00 . A A . 142 LEU CA 1 1
10 23812 1 1 142 LEU CB C 0.891 19.028 -22.635 1.00 . A A . 142 LEU CB 1 1
10 23813 1 1 142 LEU CD1 C -0.640 20.119 -24.310 1.00 . A A . 142 LEU CD1 1 1
10 23814 1 1 142 LEU CD2 C -1.595 18.824 -22.388 1.00 . A A . 142 LEU CD2 1 1
10 23815 1 1 142 LEU CG C -0.458 19.721 -22.851 1.00 . A A . 142 LEU CG 1 1
10 23816 1 1 142 LEU H H 0.739 20.847 -20.872 1.00 . A A . 142 LEU H 1 1
10 23817 1 1 142 LEU HA H 2.897 19.308 -21.962 1.00 . A A . 142 LEU HA 1 1
10 23818 1 1 142 LEU HB2 H 1.157 18.521 -23.551 1.00 . A A . 142 LEU HB2 1 1
10 23819 1 1 142 LEU HB3 H 0.766 18.286 -21.862 1.00 . A A . 142 LEU HB3 1 1
10 23820 1 1 142 LEU HD11 H -1.600 20.595 -24.437 1.00 . A A . 142 LEU HD11 1 1
10 23821 1 1 142 LEU HD12 H -0.588 19.239 -24.932 1.00 . A A . 142 LEU HD12 1 1
10 23822 1 1 142 LEU HD13 H 0.143 20.808 -24.594 1.00 . A A . 142 LEU HD13 1 1
10 23823 1 1 142 LEU HD21 H -1.582 17.904 -22.956 1.00 . A A . 142 LEU HD21 1 1
10 23824 1 1 142 LEU HD22 H -2.538 19.328 -22.542 1.00 . A A . 142 LEU HD22 1 1
10 23825 1 1 142 LEU HD23 H -1.474 18.601 -21.338 1.00 . A A . 142 LEU HD23 1 1
10 23826 1 1 142 LEU HG H -0.486 20.624 -22.258 1.00 . A A . 142 LEU HG 1 1
10 23827 1 1 142 LEU N N 1.690 20.710 -21.070 1.00 . A A . 142 LEU N 1 1
10 23828 1 1 142 LEU O O 3.375 20.470 -24.168 1.00 . A A . 142 LEU O 1 1
10 23829 1 1 143 ARG C C 3.547 23.548 -24.450 1.00 . A A . 143 ARG C 1 1
10 23830 1 1 143 ARG CA C 2.155 22.940 -24.585 1.00 . A A . 143 ARG CA 1 1
10 23831 1 1 143 ARG CB C 1.091 24.046 -24.641 1.00 . A A . 143 ARG CB 1 1
10 23832 1 1 143 ARG CD C 0.174 26.189 -23.696 1.00 . A A . 143 ARG CD 1 1
10 23833 1 1 143 ARG CG C 1.342 25.213 -23.696 1.00 . A A . 143 ARG CG 1 1
10 23834 1 1 143 ARG CZ C -0.070 28.397 -22.597 1.00 . A A . 143 ARG CZ 1 1
10 23835 1 1 143 ARG H H 1.218 22.265 -22.807 1.00 . A A . 143 ARG H 1 1
10 23836 1 1 143 ARG HA H 2.116 22.375 -25.505 1.00 . A A . 143 ARG HA 1 1
10 23837 1 1 143 ARG HB2 H 1.049 24.434 -25.647 1.00 . A A . 143 ARG HB2 1 1
10 23838 1 1 143 ARG HB3 H 0.133 23.614 -24.393 1.00 . A A . 143 ARG HB3 1 1
10 23839 1 1 143 ARG HD2 H -0.287 26.177 -24.673 1.00 . A A . 143 ARG HD2 1 1
10 23840 1 1 143 ARG HD3 H -0.546 25.869 -22.956 1.00 . A A . 143 ARG HD3 1 1
10 23841 1 1 143 ARG HE H 1.421 27.872 -23.826 1.00 . A A . 143 ARG HE 1 1
10 23842 1 1 143 ARG HG2 H 1.482 24.832 -22.695 1.00 . A A . 143 ARG HG2 1 1
10 23843 1 1 143 ARG HG3 H 2.234 25.733 -24.013 1.00 . A A . 143 ARG HG3 1 1
10 23844 1 1 143 ARG HH11 H -1.531 27.085 -22.102 1.00 . A A . 143 ARG HH11 1 1
10 23845 1 1 143 ARG HH12 H -1.675 28.655 -21.375 1.00 . A A . 143 ARG HH12 1 1
10 23846 1 1 143 ARG HH21 H 1.215 29.931 -22.892 1.00 . A A . 143 ARG HH21 1 1
10 23847 1 1 143 ARG HH22 H -0.117 30.280 -21.839 1.00 . A A . 143 ARG HH22 1 1
10 23848 1 1 143 ARG N N 1.882 22.014 -23.488 1.00 . A A . 143 ARG N 1 1
10 23849 1 1 143 ARG NE N 0.597 27.554 -23.389 1.00 . A A . 143 ARG NE 1 1
10 23850 1 1 143 ARG NH1 N -1.182 28.012 -21.979 1.00 . A A . 143 ARG NH1 1 1
10 23851 1 1 143 ARG NH2 N 0.379 29.633 -22.431 1.00 . A A . 143 ARG NH2 1 1
10 23852 1 1 143 ARG O O 4.104 24.070 -25.412 1.00 . A A . 143 ARG O 1 1
10 23853 1 1 144 ALA C C 6.519 23.197 -23.705 1.00 . A A . 144 ALA C 1 1
10 23854 1 1 144 ALA CA C 5.436 23.989 -22.970 1.00 . A A . 144 ALA CA 1 1
10 23855 1 1 144 ALA CB C 5.701 23.983 -21.472 1.00 . A A . 144 ALA CB 1 1
10 23856 1 1 144 ALA H H 3.589 23.062 -22.516 1.00 . A A . 144 ALA H 1 1
10 23857 1 1 144 ALA HA H 5.466 25.015 -23.307 1.00 . A A . 144 ALA HA 1 1
10 23858 1 1 144 ALA HB1 H 6.658 24.445 -21.273 1.00 . A A . 144 ALA HB1 1 1
10 23859 1 1 144 ALA HB2 H 5.712 22.965 -21.113 1.00 . A A . 144 ALA HB2 1 1
10 23860 1 1 144 ALA HB3 H 4.923 24.535 -20.968 1.00 . A A . 144 ALA HB3 1 1
10 23861 1 1 144 ALA N N 4.100 23.471 -23.245 1.00 . A A . 144 ALA N 1 1
10 23862 1 1 144 ALA O O 7.700 23.528 -23.620 1.00 . A A . 144 ALA O 1 1
10 23863 1 1 145 THR C C 6.667 21.289 -26.636 1.00 . A A . 145 THR C 1 1
10 23864 1 1 145 THR CA C 7.062 21.321 -25.153 1.00 . A A . 145 THR CA 1 1
10 23865 1 1 145 THR CB C 7.134 19.887 -24.582 1.00 . A A . 145 THR CB 1 1
10 23866 1 1 145 THR CG2 C 8.340 19.125 -25.124 1.00 . A A . 145 THR CG2 1 1
10 23867 1 1 145 THR H H 5.173 21.886 -24.386 1.00 . A A . 145 THR H 1 1
10 23868 1 1 145 THR HA H 8.040 21.773 -25.062 1.00 . A A . 145 THR HA 1 1
10 23869 1 1 145 THR HB H 6.233 19.357 -24.856 1.00 . A A . 145 THR HB 1 1
10 23870 1 1 145 THR HG1 H 7.963 20.536 -22.905 1.00 . A A . 145 THR HG1 1 1
10 23871 1 1 145 THR HG21 H 9.246 19.647 -24.857 1.00 . A A . 145 THR HG21 1 1
10 23872 1 1 145 THR HG22 H 8.268 19.056 -26.200 1.00 . A A . 145 THR HG22 1 1
10 23873 1 1 145 THR HG23 H 8.358 18.131 -24.701 1.00 . A A . 145 THR HG23 1 1
10 23874 1 1 145 THR N N 6.122 22.131 -24.389 1.00 . A A . 145 THR N 1 1
10 23875 1 1 145 THR O O 7.235 20.538 -27.432 1.00 . A A . 145 THR O 1 1
10 23876 1 1 145 THR OG1 O 7.228 19.950 -23.152 1.00 . A A . 145 THR OG1 1 1
10 23877 1 1 146 ASP C C 6.309 23.079 -29.161 1.00 . A A . 146 ASP C 1 1
10 23878 1 1 146 ASP CA C 5.300 22.224 -28.410 1.00 . A A . 146 ASP CA 1 1
10 23879 1 1 146 ASP CB C 3.883 22.795 -28.554 1.00 . A A . 146 ASP CB 1 1
10 23880 1 1 146 ASP CG C 2.810 21.734 -28.384 1.00 . A A . 146 ASP CG 1 1
10 23881 1 1 146 ASP H H 5.250 22.679 -26.339 1.00 . A A . 146 ASP H 1 1
10 23882 1 1 146 ASP HA H 5.320 21.228 -28.828 1.00 . A A . 146 ASP HA 1 1
10 23883 1 1 146 ASP HB2 H 3.731 23.556 -27.803 1.00 . A A . 146 ASP HB2 1 1
10 23884 1 1 146 ASP HB3 H 3.776 23.234 -29.535 1.00 . A A . 146 ASP HB3 1 1
10 23885 1 1 146 ASP N N 5.695 22.116 -27.010 1.00 . A A . 146 ASP N 1 1
10 23886 1 1 146 ASP O O 6.399 24.290 -28.950 1.00 . A A . 146 ASP O 1 1
10 23887 1 1 146 ASP OD1 O 2.483 21.046 -29.376 1.00 . A A . 146 ASP OD1 1 1
10 23888 1 1 146 ASP OD2 O 2.287 21.567 -27.260 1.00 . A A . 146 ASP OD2 1 1
10 23889 1 1 147 ARG C C 7.718 24.134 -31.690 1.00 . A A . 147 ARG C 1 1
10 23890 1 1 147 ARG CA C 8.193 23.061 -30.714 1.00 . A A . 147 ARG CA 1 1
10 23891 1 1 147 ARG CB C 9.009 22.002 -31.459 1.00 . A A . 147 ARG CB 1 1
10 23892 1 1 147 ARG CD C 10.891 21.472 -33.033 1.00 . A A . 147 ARG CD 1 1
10 23893 1 1 147 ARG CG C 10.114 22.573 -32.332 1.00 . A A . 147 ARG CG 1 1
10 23894 1 1 147 ARG CZ C 12.971 21.389 -34.358 1.00 . A A . 147 ARG CZ 1 1
10 23895 1 1 147 ARG H H 6.906 21.477 -30.174 1.00 . A A . 147 ARG H 1 1
10 23896 1 1 147 ARG HA H 8.826 23.524 -29.972 1.00 . A A . 147 ARG HA 1 1
10 23897 1 1 147 ARG HB2 H 9.461 21.340 -30.736 1.00 . A A . 147 ARG HB2 1 1
10 23898 1 1 147 ARG HB3 H 8.341 21.432 -32.088 1.00 . A A . 147 ARG HB3 1 1
10 23899 1 1 147 ARG HD2 H 11.421 20.893 -32.291 1.00 . A A . 147 ARG HD2 1 1
10 23900 1 1 147 ARG HD3 H 10.194 20.835 -33.556 1.00 . A A . 147 ARG HD3 1 1
10 23901 1 1 147 ARG HE H 11.645 22.890 -34.394 1.00 . A A . 147 ARG HE 1 1
10 23902 1 1 147 ARG HG2 H 9.676 23.220 -33.076 1.00 . A A . 147 ARG HG2 1 1
10 23903 1 1 147 ARG HG3 H 10.793 23.141 -31.712 1.00 . A A . 147 ARG HG3 1 1
10 23904 1 1 147 ARG HH11 H 12.665 19.765 -33.178 1.00 . A A . 147 ARG HH11 1 1
10 23905 1 1 147 ARG HH12 H 14.126 19.736 -34.127 1.00 . A A . 147 ARG HH12 1 1
10 23906 1 1 147 ARG HH21 H 13.571 22.862 -35.615 1.00 . A A . 147 ARG HH21 1 1
10 23907 1 1 147 ARG HH22 H 14.636 21.495 -35.508 1.00 . A A . 147 ARG HH22 1 1
10 23908 1 1 147 ARG N N 7.086 22.424 -30.012 1.00 . A A . 147 ARG N 1 1
10 23909 1 1 147 ARG NE N 11.853 22.009 -33.992 1.00 . A A . 147 ARG NE 1 1
10 23910 1 1 147 ARG NH1 N 13.276 20.204 -33.847 1.00 . A A . 147 ARG NH1 1 1
10 23911 1 1 147 ARG NH2 N 13.791 21.959 -35.231 1.00 . A A . 147 ARG NH2 1 1
10 23912 1 1 147 ARG O O 6.888 23.878 -32.562 1.00 . A A . 147 ARG O 1 1
10 23913 1 1 148 GLN C C 9.322 27.055 -32.885 1.00 . A A . 148 GLN C 1 1
10 23914 1 1 148 GLN CA C 8.000 26.433 -32.442 1.00 . A A . 148 GLN CA 1 1
10 23915 1 1 148 GLN CB C 7.081 27.479 -31.787 1.00 . A A . 148 GLN CB 1 1
10 23916 1 1 148 GLN CD C 8.083 29.599 -30.831 1.00 . A A . 148 GLN CD 1 1
10 23917 1 1 148 GLN CG C 7.669 28.162 -30.559 1.00 . A A . 148 GLN CG 1 1
10 23918 1 1 148 GLN H H 8.873 25.479 -30.773 1.00 . A A . 148 GLN H 1 1
10 23919 1 1 148 GLN HA H 7.505 26.026 -33.311 1.00 . A A . 148 GLN HA 1 1
10 23920 1 1 148 GLN HB2 H 6.853 28.243 -32.516 1.00 . A A . 148 GLN HB2 1 1
10 23921 1 1 148 GLN HB3 H 6.161 26.995 -31.493 1.00 . A A . 148 GLN HB3 1 1
10 23922 1 1 148 GLN HE21 H 9.887 28.993 -31.405 1.00 . A A . 148 GLN HE21 1 1
10 23923 1 1 148 GLN HE22 H 9.610 30.705 -31.453 1.00 . A A . 148 GLN HE22 1 1
10 23924 1 1 148 GLN HG2 H 6.929 28.159 -29.772 1.00 . A A . 148 GLN HG2 1 1
10 23925 1 1 148 GLN HG3 H 8.536 27.606 -30.235 1.00 . A A . 148 GLN HG3 1 1
10 23926 1 1 148 GLN N N 8.265 25.331 -31.532 1.00 . A A . 148 GLN N 1 1
10 23927 1 1 148 GLN NE2 N 9.314 29.788 -31.273 1.00 . A A . 148 GLN NE2 1 1
10 23928 1 1 148 GLN O O 10.181 27.321 -32.012 1.00 . A A . 148 GLN O 1 1
10 23929 1 1 148 GLN OXT O 9.508 27.270 -34.097 1.00 . A A . 148 GLN OXT 1 1
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