NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564710 |
2lw8   |
18613 | cing | 4-filtered-FRED | STAR | entry | full | 1213 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lw8
# This FRED archive file contains, for PDB entry <2lw8>:
#
# - 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_2lw8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lw8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 20710.65
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 $Ephrin_type_A_receptor_4 A . 1 1
stop_
save_
save_Ephrin_type_A_receptor_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin type A receptor 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSNEVTLLDSRSVQGELGWIASPLEGGWEEVSIMDEKNTPIRTYQVCNVMEPSQNNWLRTDWITREGAQRVYIEIKFTLRDCNSLPGVMGTCKETFNLYYYESDNDKERFIRENQFVKIDTIAADESFTQVDIGDRIMKLNTEIRDVGPLSKKGFYLAFQDVGACIALVSVRVFYKKAPLTVR
_Entity.Number_of_monomers 183
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 GLY . 1 1
2 SER . 1 1
3 ASN . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 THR . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 SER . 1 1
11 ARG . 1 1
12 SER . 1 1
13 VAL . 1 1
14 GLN . 1 1
15 GLY . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 TRP . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 SER . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 SER . 1 1
33 ILE . 1 1
34 MET . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ASN . 1 1
39 THR . 1 1
40 PRO . 1 1
41 ILE . 1 1
42 ARG . 1 1
43 THR . 1 1
44 TYR . 1 1
45 GLN . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 MET . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 SER . 1 1
54 GLN . 1 1
55 ASN . 1 1
56 ASN . 1 1
57 TRP . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 THR . 1 1
61 ASP . 1 1
62 TRP . 1 1
63 ILE . 1 1
64 THR . 1 1
65 ARG . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 TYR . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 LYS . 1 1
77 PHE . 1 1
78 THR . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 ASP . 1 1
82 CYS . 1 1
83 ASN . 1 1
84 SER . 1 1
85 LEU . 1 1
86 PRO . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 MET . 1 1
90 GLY . 1 1
91 THR . 1 1
92 CYS . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 THR . 1 1
96 PHE . 1 1
97 ASN . 1 1
98 LEU . 1 1
99 TYR . 1 1
100 TYR . 1 1
101 TYR . 1 1
102 GLU . 1 1
103 SER . 1 1
104 ASP . 1 1
105 ASN . 1 1
106 ASP . 1 1
107 LYS . 1 1
108 GLU . 1 1
109 ARG . 1 1
110 PHE . 1 1
111 ILE . 1 1
112 ARG . 1 1
113 GLU . 1 1
114 ASN . 1 1
115 GLN . 1 1
116 PHE . 1 1
117 VAL . 1 1
118 LYS . 1 1
119 ILE . 1 1
120 ASP . 1 1
121 THR . 1 1
122 ILE . 1 1
123 ALA . 1 1
124 ALA . 1 1
125 ASP . 1 1
126 GLU . 1 1
127 SER . 1 1
128 PHE . 1 1
129 THR . 1 1
130 GLN . 1 1
131 VAL . 1 1
132 ASP . 1 1
133 ILE . 1 1
134 GLY . 1 1
135 ASP . 1 1
136 ARG . 1 1
137 ILE . 1 1
138 MET . 1 1
139 LYS . 1 1
140 LEU . 1 1
141 ASN . 1 1
142 THR . 1 1
143 GLU . 1 1
144 ILE . 1 1
145 ARG . 1 1
146 ASP . 1 1
147 VAL . 1 1
148 GLY . 1 1
149 PRO . 1 1
150 LEU . 1 1
151 SER . 1 1
152 LYS . 1 1
153 LYS . 1 1
154 GLY . 1 1
155 PHE . 1 1
156 TYR . 1 1
157 LEU . 1 1
158 ALA . 1 1
159 PHE . 1 1
160 GLN . 1 1
161 ASP . 1 1
162 VAL . 1 1
163 GLY . 1 1
164 ALA . 1 1
165 CYS . 1 1
166 ILE . 1 1
167 ALA . 1 1
168 LEU . 1 1
169 VAL . 1 1
170 SER . 1 1
171 VAL . 1 1
172 ARG . 1 1
173 VAL . 1 1
174 PHE . 1 1
175 TYR . 1 1
176 LYS . 1 1
177 LYS . 1 1
178 ALA . 1 1
179 PRO . 1 1
180 LEU . 1 1
181 THR . 1 1
182 VAL . 1 1
183 ARG . 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
GLY 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
GLN 14 14 1 1
GLY 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
TRP 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
MET 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ASN 38 38 1 1
THR 39 39 1 1
PRO 40 40 1 1
ILE 41 41 1 1
ARG 42 42 1 1
THR 43 43 1 1
TYR 44 44 1 1
GLN 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
MET 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
SER 53 53 1 1
GLN 54 54 1 1
ASN 55 55 1 1
ASN 56 56 1 1
TRP 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
THR 60 60 1 1
ASP 61 61 1 1
TRP 62 62 1 1
ILE 63 63 1 1
THR 64 64 1 1
ARG 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
TYR 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
LYS 76 76 1 1
PHE 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
ASP 81 81 1 1
CYS 82 82 1 1
ASN 83 83 1 1
SER 84 84 1 1
LEU 85 85 1 1
PRO 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
MET 89 89 1 1
GLY 90 90 1 1
THR 91 91 1 1
CYS 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
THR 95 95 1 1
PHE 96 96 1 1
ASN 97 97 1 1
LEU 98 98 1 1
TYR 99 99 1 1
TYR 100 100 1 1
TYR 101 101 1 1
GLU 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
ASN 105 105 1 1
ASP 106 106 1 1
LYS 107 107 1 1
GLU 108 108 1 1
ARG 109 109 1 1
PHE 110 110 1 1
ILE 111 111 1 1
ARG 112 112 1 1
GLU 113 113 1 1
ASN 114 114 1 1
GLN 115 115 1 1
PHE 116 116 1 1
VAL 117 117 1 1
LYS 118 118 1 1
ILE 119 119 1 1
ASP 120 120 1 1
THR 121 121 1 1
ILE 122 122 1 1
ALA 123 123 1 1
ALA 124 124 1 1
ASP 125 125 1 1
GLU 126 126 1 1
SER 127 127 1 1
PHE 128 128 1 1
THR 129 129 1 1
GLN 130 130 1 1
VAL 131 131 1 1
ASP 132 132 1 1
ILE 133 133 1 1
GLY 134 134 1 1
ASP 135 135 1 1
ARG 136 136 1 1
ILE 137 137 1 1
MET 138 138 1 1
LYS 139 139 1 1
LEU 140 140 1 1
ASN 141 141 1 1
THR 142 142 1 1
GLU 143 143 1 1
ILE 144 144 1 1
ARG 145 145 1 1
ASP 146 146 1 1
VAL 147 147 1 1
GLY 148 148 1 1
PRO 149 149 1 1
LEU 150 150 1 1
SER 151 151 1 1
LYS 152 152 1 1
LYS 153 153 1 1
GLY 154 154 1 1
PHE 155 155 1 1
TYR 156 156 1 1
LEU 157 157 1 1
ALA 158 158 1 1
PHE 159 159 1 1
GLN 160 160 1 1
ASP 161 161 1 1
VAL 162 162 1 1
GLY 163 163 1 1
ALA 164 164 1 1
CYS 165 165 1 1
ILE 166 166 1 1
ALA 167 167 1 1
LEU 168 168 1 1
VAL 169 169 1 1
SER 170 170 1 1
VAL 171 171 1 1
ARG 172 172 1 1
VAL 173 173 1 1
PHE 174 174 1 1
TYR 175 175 1 1
LYS 176 176 1 1
LYS 177 177 1 1
ALA 178 178 1 1
PRO 179 179 1 1
LEU 180 180 1 1
THR 181 181 1 1
VAL 182 182 1 1
ARG 183 183 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
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162 1 . . . 1 1
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166 1 . . . 1 1
167 1 . . . 1 1
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170 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 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 4 GLU HG3 . 4 GLU HG3 1 1
1 1 2 1 1 175 TYR H . 175 TYR HN 1 1
2 1 1 1 1 6 THR HA . 6 THR HA 1 1
2 1 2 1 1 7 LEU H . 7 LEU HN 1 1
3 1 1 1 1 7 LEU H . 7 LEU HN 1 1
3 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
4 1 1 1 1 7 LEU H . 7 LEU HN 1 1
4 1 2 1 1 8 LEU H . 8 LEU HN 1 1
5 1 1 1 1 7 LEU H . 7 LEU HN 1 1
5 1 2 1 1 173 VAL HB . 173 VAL HB 1 1
6 1 1 1 1 7 LEU H . 7 LEU HN 1 1
6 1 2 1 1 174 PHE H . 174 PHE HN 1 1
7 1 1 1 1 7 LEU H . 7 LEU HN 1 1
7 1 2 1 1 174 PHE HA . 174 PHE HA 1 1
8 1 1 1 1 7 LEU H . 7 LEU HN 1 1
8 1 2 1 1 175 TYR H . 175 TYR HN 1 1
9 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
9 1 2 1 1 8 LEU H . 8 LEU HN 1 1
10 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
10 1 2 1 1 173 VAL MG2 . 173 VAL QG2 1 1
11 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
11 1 2 1 1 174 PHE H . 174 PHE HN 1 1
12 1 1 1 1 8 LEU H . 8 LEU HN 1 1
12 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
13 1 1 1 1 8 LEU H . 8 LEU HN 1 1
13 1 2 1 1 9 ASP H . 9 ASP HN 1 1
14 1 1 1 1 8 LEU H . 8 LEU HN 1 1
14 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
15 1 1 1 1 8 LEU H . 8 LEU HN 1 1
15 1 2 1 1 172 ARG HA . 172 ARG HA 1 1
16 1 1 1 1 8 LEU H . 8 LEU HN 1 1
16 1 2 1 1 173 VAL H . 173 VAL HN 1 1
17 1 1 1 1 8 LEU H . 8 LEU HN 1 1
17 1 2 1 1 173 VAL HA . 173 VAL HA 1 1
18 1 1 1 1 8 LEU H . 8 LEU HN 1 1
18 1 2 1 1 173 VAL HB . 173 VAL HB 1 1
19 1 1 1 1 8 LEU H . 8 LEU HN 1 1
19 1 2 1 1 173 VAL MG1 . 173 VAL QG1 1 1
20 1 1 1 1 8 LEU H . 8 LEU HN 1 1
20 1 2 1 1 173 VAL MG2 . 173 VAL QG2 1 1
21 1 1 1 1 8 LEU H . 8 LEU HN 1 1
21 1 2 1 1 174 PHE HA . 174 PHE HA 1 1
22 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
22 1 2 1 1 9 ASP H . 9 ASP HN 1 1
23 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
23 1 2 1 1 173 VAL H . 173 VAL HN 1 1
24 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
24 1 2 1 1 9 ASP H . 9 ASP HN 1 1
25 1 1 1 1 9 ASP H . 9 ASP HN 1 1
25 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
26 1 1 1 1 9 ASP H . 9 ASP HN 1 1
26 1 2 1 1 10 SER H . 10 SER HN 1 1
27 1 1 1 1 9 ASP H . 9 ASP HN 1 1
27 1 2 1 1 12 SER H . 12 SER HN 1 1
28 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
28 1 2 1 1 10 SER H . 10 SER HN 1 1
29 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
29 1 2 1 1 11 ARG H . 11 ARG HN 1 1
30 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
30 1 2 1 1 12 SER H . 12 SER HN 1 1
31 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
31 1 2 1 1 171 VAL H . 171 VAL HN 1 1
32 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
32 1 2 1 1 172 ARG HA . 172 ARG HA 1 1
33 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
33 1 2 1 1 173 VAL H . 173 VAL HN 1 1
34 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
34 1 2 1 1 10 SER H . 10 SER HN 1 1
35 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
35 1 2 1 1 12 SER H . 12 SER HN 1 1
36 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
36 1 2 1 1 173 VAL H . 173 VAL HN 1 1
37 1 1 1 1 10 SER H . 10 SER HN 1 1
37 1 2 1 1 10 SER HA . 10 SER HA 1 1
38 1 1 1 1 10 SER H . 10 SER HN 1 1
38 1 2 1 1 11 ARG H . 11 ARG HN 1 1
39 1 1 1 1 10 SER H . 10 SER HN 1 1
39 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
40 1 1 1 1 10 SER H . 10 SER HN 1 1
40 1 2 1 1 12 SER H . 12 SER HN 1 1
41 1 1 1 1 10 SER H . 10 SER HN 1 1
41 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
42 1 1 1 1 10 SER H . 10 SER HN 1 1
42 1 2 1 1 170 SER HA . 170 SER HA 1 1
43 1 1 1 1 10 SER H . 10 SER HN 1 1
43 1 2 1 1 171 VAL H . 171 VAL HN 1 1
44 1 1 1 1 10 SER H . 10 SER HN 1 1
44 1 2 1 1 172 ARG HA . 172 ARG HA 1 1
45 1 1 1 1 10 SER HA . 10 SER HA 1 1
45 1 2 1 1 11 ARG H . 11 ARG HN 1 1
46 1 1 1 1 10 SER HA . 10 SER HA 1 1
46 1 2 1 1 13 VAL H . 13 VAL HN 1 1
47 1 1 1 1 11 ARG H . 11 ARG HN 1 1
47 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
48 1 1 1 1 11 ARG H . 11 ARG HN 1 1
48 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
49 1 1 1 1 11 ARG H . 11 ARG HN 1 1
49 1 2 1 1 12 SER H . 12 SER HN 1 1
50 1 1 1 1 11 ARG H . 11 ARG HN 1 1
50 1 2 1 1 13 VAL H . 13 VAL HN 1 1
51 1 1 1 1 11 ARG H . 11 ARG HN 1 1
51 1 2 1 1 170 SER HA . 170 SER HA 1 1
52 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
52 1 2 1 1 12 SER H . 12 SER HN 1 1
53 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
53 1 2 1 1 13 VAL H . 13 VAL HN 1 1
54 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
54 1 2 1 1 12 SER H . 12 SER HN 1 1
55 1 1 1 1 12 SER H . 12 SER HN 1 1
55 1 2 1 1 12 SER HA . 12 SER HA 1 1
56 1 1 1 1 12 SER H . 12 SER HN 1 1
56 1 2 1 1 13 VAL H . 13 VAL HN 1 1
57 1 1 1 1 13 VAL H . 13 VAL HN 1 1
57 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
58 1 1 1 1 13 VAL H . 13 VAL HN 1 1
58 1 2 1 1 13 VAL QG . 13 VAL QG1 1 1
59 1 1 1 1 13 VAL H . 13 VAL HN 1 1
59 1 2 1 1 14 GLN H . 14 GLN HN 1 1
60 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
60 1 2 1 1 14 GLN H . 14 GLN HN 1 1
61 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
61 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
62 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1
62 1 2 1 1 14 GLN H . 14 GLN HN 1 1
63 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
63 1 2 1 1 15 GLY H . 15 GLY HN 1 1
64 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
64 1 2 1 1 16 GLU H . 16 GLU HN 1 1
65 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1
65 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
66 1 1 1 1 14 GLN H . 14 GLN HN 1 1
66 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
67 1 1 1 1 14 GLN H . 14 GLN HN 1 1
67 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
68 1 1 1 1 14 GLN H . 14 GLN HN 1 1
68 1 2 1 1 15 GLY H . 15 GLY HN 1 1
69 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
69 1 2 1 1 15 GLY H . 15 GLY HN 1 1
70 1 1 1 1 15 GLY H . 15 GLY HN 1 1
70 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1
71 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
71 1 2 1 1 16 GLU H . 16 GLU HN 1 1
72 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
72 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
73 1 1 1 1 16 GLU H . 16 GLU HN 1 1
73 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
74 1 1 1 1 16 GLU H . 16 GLU HN 1 1
74 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
75 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
75 1 2 1 1 17 LEU H . 17 LEU HN 1 1
76 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
76 1 2 1 1 18 GLY H . 18 GLY HN 1 1
77 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
77 1 2 1 1 18 GLY H . 18 GLY HN 1 1
78 1 1 1 1 17 LEU H . 17 LEU HN 1 1
78 1 2 1 1 19 TRP H . 19 TRP HN 1 1
79 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
79 1 2 1 1 19 TRP H . 19 TRP HN 1 1
80 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
80 1 2 1 1 18 GLY H . 18 GLY HN 1 1
81 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
81 1 2 1 1 18 GLY H . 18 GLY HN 1 1
82 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
82 1 2 1 1 19 TRP H . 19 TRP HN 1 1
83 1 1 1 1 18 GLY H . 18 GLY HN 1 1
83 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
84 1 1 1 1 18 GLY H . 18 GLY HN 1 1
84 1 2 1 1 19 TRP H . 19 TRP HN 1 1
85 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
85 1 2 1 1 19 TRP H . 19 TRP HN 1 1
86 1 1 1 1 20 ILE H . 20 ILE HN 1 1
86 1 2 1 1 59 ARG H . 59 ARG HN 1 1
87 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
87 1 2 1 1 22 SER H . 22 SER HN 1 1
88 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
88 1 2 1 1 22 SER HA . 22 SER HA 1 1
89 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
89 1 2 1 1 58 LEU QD . 58 LEU HD11 1 1
90 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
90 1 2 1 1 22 SER H . 22 SER HN 1 1
91 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
91 1 2 1 1 24 LEU H . 24 LEU HN 1 1
92 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
92 1 2 1 1 25 GLU H . 25 GLU HN 1 1
93 1 1 1 1 24 LEU H . 24 LEU HN 1 1
93 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
94 1 1 1 1 24 LEU H . 24 LEU HN 1 1
94 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
95 1 1 1 1 24 LEU H . 24 LEU HN 1 1
95 1 2 1 1 25 GLU H . 25 GLU HN 1 1
96 1 1 1 1 24 LEU H . 24 LEU HN 1 1
96 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
97 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
97 1 2 1 1 25 GLU H . 25 GLU HN 1 1
98 1 1 1 1 25 GLU H . 25 GLU HN 1 1
98 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
99 1 1 1 1 25 GLU H . 25 GLU HN 1 1
99 1 2 1 1 26 GLY H . 26 GLY HN 1 1
100 1 1 1 1 25 GLU H . 25 GLU HN 1 1
100 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
101 1 1 1 1 25 GLU H . 25 GLU HN 1 1
101 1 2 1 1 27 GLY H . 27 GLY HN 1 1
102 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
102 1 2 1 1 26 GLY H . 26 GLY HN 1 1
103 1 1 1 1 26 GLY H . 26 GLY HN 1 1
103 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
104 1 1 1 1 26 GLY H . 26 GLY HN 1 1
104 1 2 1 1 27 GLY H . 27 GLY HN 1 1
105 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
105 1 2 1 1 27 GLY H . 27 GLY HN 1 1
106 1 1 1 1 27 GLY H . 27 GLY HN 1 1
106 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
107 1 1 1 1 27 GLY H . 27 GLY HN 1 1
107 1 2 1 1 28 TRP H . 28 TRP HN 1 1
108 1 1 1 1 27 GLY H . 27 GLY HN 1 1
108 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
109 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
109 1 2 1 1 28 TRP H . 28 TRP HN 1 1
110 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
110 1 2 1 1 46 VAL QG . 46 VAL HG21 1 1
111 1 1 1 1 28 TRP H . 28 TRP HN 1 1
111 1 2 1 1 29 GLU H . 29 GLU HN 1 1
112 1 1 1 1 28 TRP H . 28 TRP HN 1 1
112 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
113 1 1 1 1 28 TRP H . 28 TRP HN 1 1
113 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
114 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
114 1 2 1 1 29 GLU H . 29 GLU HN 1 1
115 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
115 1 2 1 1 45 GLN H . 45 GLN HN 1 1
116 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
116 1 2 1 1 46 VAL H . 46 VAL HN 1 1
117 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
117 1 2 1 1 47 CYS H . 47 CYSSS HN 1 1
118 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
118 1 2 1 1 29 GLU H . 29 GLU HN 1 1
119 1 1 1 1 29 GLU H . 29 GLU HN 1 1
119 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
120 1 1 1 1 29 GLU H . 29 GLU HN 1 1
120 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
121 1 1 1 1 29 GLU H . 29 GLU HN 1 1
121 1 2 1 1 30 GLU H . 30 GLU HN 1 1
122 1 1 1 1 29 GLU H . 29 GLU HN 1 1
122 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
123 1 1 1 1 29 GLU H . 29 GLU HN 1 1
123 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
124 1 1 1 1 29 GLU H . 29 GLU HN 1 1
124 1 2 1 1 45 GLN H . 45 GLN HN 1 1
125 1 1 1 1 29 GLU H . 29 GLU HN 1 1
125 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
126 1 1 1 1 29 GLU H . 29 GLU HN 1 1
126 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
127 1 1 1 1 29 GLU H . 29 GLU HN 1 1
127 1 2 1 1 45 GLN O . 45 GLN O 1 1
128 1 1 1 1 29 GLU H . 29 GLU HN 1 1
128 1 2 1 1 46 VAL H . 46 VAL HN 1 1
129 1 1 1 1 29 GLU H . 29 GLU HN 1 1
129 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
130 1 1 1 1 29 GLU H . 29 GLU HN 1 1
130 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
131 1 1 1 1 29 GLU H . 29 GLU HN 1 1
131 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
132 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
132 1 2 1 1 30 GLU H . 30 GLU HN 1 1
133 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
133 1 2 1 1 45 GLN H . 45 GLN HN 1 1
134 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
134 1 2 1 1 30 GLU H . 30 GLU HN 1 1
135 1 1 1 1 29 GLU O . 29 GLU O 1 1
135 1 2 1 1 45 GLN H . 45 GLN HN 1 1
136 1 1 1 1 30 GLU H . 30 GLU HN 1 1
136 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
137 1 1 1 1 30 GLU H . 30 GLU HN 1 1
137 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
138 1 1 1 1 30 GLU H . 30 GLU HN 1 1
138 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
139 1 1 1 1 30 GLU H . 30 GLU HN 1 1
139 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
140 1 1 1 1 30 GLU H . 30 GLU HN 1 1
140 1 2 1 1 45 GLN H . 45 GLN HN 1 1
141 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
141 1 2 1 1 31 VAL QG . 31 VAL HG21 1 1
142 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
142 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
143 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
143 1 2 1 1 45 GLN H . 45 GLN HN 1 1
144 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
144 1 2 1 1 43 THR H . 43 THR HN 1 1
145 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
145 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
146 1 1 1 1 31 VAL H . 31 VAL HN 1 1
146 1 2 1 1 43 THR H . 43 THR HN 1 1
147 1 1 1 1 31 VAL H . 31 VAL HN 1 1
147 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
148 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
148 1 2 1 1 32 SER H . 32 SER HN 1 1
149 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
149 1 2 1 1 45 GLN HE22 . 45 GLN HE21 1 1
150 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
150 1 2 1 1 32 SER HA . 32 SER HA 1 1
151 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
151 1 2 1 1 43 THR H . 43 THR HN 1 1
152 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
152 1 2 1 1 45 GLN H . 45 GLN HN 1 1
153 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
153 1 2 1 1 45 GLN HE22 . 45 GLN HE21 1 1
154 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
154 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
155 1 1 1 1 31 VAL O . 31 VAL O 1 1
155 1 2 1 1 43 THR H . 43 THR HN 1 1
156 1 1 1 1 32 SER HA . 32 SER HA 1 1
156 1 2 1 1 33 ILE H . 33 ILE HN 1 1
157 1 1 1 1 32 SER HA . 32 SER HA 1 1
157 1 2 1 1 42 ARG H . 42 ARG HN 1 1
158 1 1 1 1 32 SER HA . 32 SER HA 1 1
158 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
159 1 1 1 1 32 SER HA . 32 SER HA 1 1
159 1 2 1 1 43 THR H . 43 THR HN 1 1
160 1 1 1 1 33 ILE H . 33 ILE HN 1 1
160 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
161 1 1 1 1 33 ILE H . 33 ILE HN 1 1
161 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
162 1 1 1 1 33 ILE H . 33 ILE HN 1 1
162 1 2 1 1 34 MET H . 34 MET HN 1 1
163 1 1 1 1 33 ILE H . 33 ILE HN 1 1
163 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
164 1 1 1 1 33 ILE H . 33 ILE HN 1 1
164 1 2 1 1 41 ILE H . 41 ILE HN 1 1
165 1 1 1 1 33 ILE H . 33 ILE HN 1 1
165 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
166 1 1 1 1 33 ILE H . 33 ILE HN 1 1
166 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
167 1 1 1 1 33 ILE H . 33 ILE HN 1 1
167 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
168 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
168 1 2 1 1 34 MET H . 34 MET HN 1 1
169 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
169 1 2 1 1 34 MET H . 34 MET HN 1 1
170 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
170 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
171 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
171 1 2 1 1 34 MET H . 34 MET HN 1 1
172 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
172 1 2 1 1 43 THR HB . 43 THR HB 1 1
173 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
173 1 2 1 1 34 MET H . 34 MET HN 1 1
174 1 1 1 1 33 ILE MG . 33 ILE HG21 1 1
174 1 2 1 1 45 GLN HE22 . 45 GLN HE21 1 1
175 1 1 1 1 34 MET H . 34 MET HN 1 1
175 1 2 1 1 34 MET HA . 34 MET HA 1 1
176 1 1 1 1 34 MET H . 34 MET HN 1 1
176 1 2 1 1 35 ASP H . 35 ASP HN 1 1
177 1 1 1 1 34 MET H . 34 MET HN 1 1
177 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
178 1 1 1 1 34 MET HA . 34 MET HA 1 1
178 1 2 1 1 35 ASP H . 35 ASP HN 1 1
179 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
179 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
180 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
180 1 2 1 1 135 ASP HA . 135 ASP HA 1 1
181 1 1 1 1 34 MET ME . 34 MET QE 1 1
181 1 2 1 1 35 ASP H . 35 ASP HN 1 1
182 1 1 1 1 34 MET HG3 . 34 MET HG3 1 1
182 1 2 1 1 35 ASP H . 35 ASP HN 1 1
183 1 1 1 1 35 ASP H . 35 ASP HN 1 1
183 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
184 1 1 1 1 35 ASP H . 35 ASP HN 1 1
184 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
185 1 1 1 1 35 ASP H . 35 ASP HN 1 1
185 1 2 1 1 36 GLU H . 36 GLU HN 1 1
186 1 1 1 1 35 ASP H . 35 ASP HN 1 1
186 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
187 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
187 1 2 1 1 36 GLU H . 36 GLU HN 1 1
188 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
188 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
189 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
189 1 2 1 1 36 GLU H . 36 GLU HN 1 1
190 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
190 1 2 1 1 37 LYS H . 37 LYS HN 1 1
191 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
191 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
192 1 1 1 1 36 GLU H . 36 GLU HN 1 1
192 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
193 1 1 1 1 36 GLU H . 36 GLU HN 1 1
193 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
194 1 1 1 1 36 GLU H . 36 GLU HN 1 1
194 1 2 1 1 37 LYS H . 37 LYS HN 1 1
195 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
195 1 2 1 1 37 LYS H . 37 LYS HN 1 1
196 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
196 1 2 1 1 37 LYS H . 37 LYS HN 1 1
197 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
197 1 2 1 1 38 ASN H . 38 ASN HN 1 1
198 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
198 1 2 1 1 38 ASN H . 38 ASN HN 1 1
199 1 1 1 1 38 ASN H . 38 ASN HN 1 1
199 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
200 1 1 1 1 38 ASN H . 38 ASN HN 1 1
200 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
201 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
201 1 2 1 1 39 THR H . 39 THR HN 1 1
202 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
202 1 2 1 1 39 THR H . 39 THR HN 1 1
203 1 1 1 1 39 THR H . 39 THR HN 1 1
203 1 2 1 1 39 THR HA . 39 THR HA 1 1
204 1 1 1 1 39 THR H . 39 THR HN 1 1
204 1 2 1 1 39 THR HB . 39 THR HB 1 1
205 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
205 1 2 1 1 41 ILE H . 41 ILE HN 1 1
206 1 1 1 1 41 ILE H . 41 ILE HN 1 1
206 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
207 1 1 1 1 41 ILE H . 41 ILE HN 1 1
207 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
208 1 1 1 1 41 ILE H . 41 ILE HN 1 1
208 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
209 1 1 1 1 41 ILE H . 41 ILE HN 1 1
209 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
210 1 1 1 1 41 ILE H . 41 ILE HN 1 1
210 1 2 1 1 42 ARG H . 42 ARG HN 1 1
211 1 1 1 1 41 ILE H . 41 ILE HN 1 1
211 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
212 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
212 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
213 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
213 1 2 1 1 42 ARG H . 42 ARG HN 1 1
214 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
214 1 2 1 1 42 ARG H . 42 ARG HN 1 1
215 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
215 1 2 1 1 42 ARG H . 42 ARG HN 1 1
216 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
216 1 2 1 1 42 ARG H . 42 ARG HN 1 1
217 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
217 1 2 1 1 42 ARG H . 42 ARG HN 1 1
218 1 1 1 1 42 ARG H . 42 ARG HN 1 1
218 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
219 1 1 1 1 42 ARG H . 42 ARG HN 1 1
219 1 2 1 1 43 THR H . 43 THR HN 1 1
220 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
220 1 2 1 1 43 THR H . 43 THR HN 1 1
221 1 1 1 1 43 THR H . 43 THR HN 1 1
221 1 2 1 1 43 THR MG . 43 THR QG2 1 1
222 1 1 1 1 43 THR HA . 43 THR HA 1 1
222 1 2 1 1 44 TYR H . 44 TYR HN 1 1
223 1 1 1 1 43 THR HA . 43 THR HA 1 1
223 1 2 1 1 168 LEU H . 168 LEU HN 1 1
224 1 1 1 1 43 THR HB . 43 THR HB 1 1
224 1 2 1 1 44 TYR H . 44 TYR HN 1 1
225 1 1 1 1 43 THR HB . 43 THR HB 1 1
225 1 2 1 1 45 GLN H . 45 GLN HN 1 1
226 1 1 1 1 43 THR HB . 43 THR HB 1 1
226 1 2 1 1 45 GLN HE22 . 45 GLN HE21 1 1
227 1 1 1 1 43 THR HB . 43 THR HB 1 1
227 1 2 1 1 167 ALA MB . 167 ALA QB 1 1
228 1 1 1 1 43 THR MG . 43 THR QG2 1 1
228 1 2 1 1 44 TYR H . 44 TYR HN 1 1
229 1 1 1 1 43 THR MG . 43 THR QG2 1 1
229 1 2 1 1 168 LEU H . 168 LEU HN 1 1
230 1 1 1 1 44 TYR H . 44 TYR HN 1 1
230 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
231 1 1 1 1 44 TYR H . 44 TYR HN 1 1
231 1 2 1 1 168 LEU H . 168 LEU HN 1 1
232 1 1 1 1 44 TYR H . 44 TYR HN 1 1
232 1 2 1 1 168 LEU HB3 . 168 LEU HB3 1 1
233 1 1 1 1 44 TYR H . 44 TYR HN 1 1
233 1 2 1 1 168 LEU O . 168 LEU O 1 1
234 1 1 1 1 44 TYR H . 44 TYR HN 1 1
234 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
235 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
235 1 2 1 1 45 GLN H . 45 GLN HN 1 1
236 1 1 1 1 44 TYR O . 44 TYR O 1 1
236 1 2 1 1 168 LEU H . 168 LEU HN 1 1
237 1 1 1 1 45 GLN H . 45 GLN HN 1 1
237 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
238 1 1 1 1 45 GLN H . 45 GLN HN 1 1
238 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
239 1 1 1 1 45 GLN H . 45 GLN HN 1 1
239 1 2 1 1 45 GLN HE21 . 45 GLN HE22 1 1
240 1 1 1 1 45 GLN H . 45 GLN HN 1 1
240 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
241 1 1 1 1 45 GLN H . 45 GLN HN 1 1
241 1 2 1 1 46 VAL H . 46 VAL HN 1 1
242 1 1 1 1 45 GLN H . 45 GLN HN 1 1
242 1 2 1 1 167 ALA HA . 167 ALA HA 1 1
243 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
243 1 2 1 1 46 VAL H . 46 VAL HN 1 1
244 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
244 1 2 1 1 166 ILE H . 166 ILE HN 1 1
245 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
245 1 2 1 1 167 ALA H . 167 ALA HN 1 1
246 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
246 1 2 1 1 167 ALA HA . 167 ALA HA 1 1
247 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
247 1 2 1 1 167 ALA MB . 167 ALA QB 1 1
248 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
248 1 2 1 1 168 LEU H . 168 LEU HN 1 1
249 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
249 1 2 1 1 46 VAL H . 46 VAL HN 1 1
250 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
250 1 2 1 1 167 ALA MB . 167 ALA QB 1 1
251 1 1 1 1 45 GLN HE22 . 45 GLN HE21 1 1
251 1 2 1 1 167 ALA MB . 167 ALA QB 1 1
252 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
252 1 2 1 1 46 VAL H . 46 VAL HN 1 1
253 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
253 1 2 1 1 167 ALA MB . 167 ALA QB 1 1
254 1 1 1 1 46 VAL H . 46 VAL HN 1 1
254 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
255 1 1 1 1 46 VAL H . 46 VAL HN 1 1
255 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
256 1 1 1 1 46 VAL H . 46 VAL HN 1 1
256 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
257 1 1 1 1 46 VAL H . 46 VAL HN 1 1
257 1 2 1 1 47 CYS H . 47 CYSSS HN 1 1
258 1 1 1 1 46 VAL H . 46 VAL HN 1 1
258 1 2 1 1 166 ILE H . 166 ILE HN 1 1
259 1 1 1 1 46 VAL H . 46 VAL HN 1 1
259 1 2 1 1 166 ILE MD . 166 ILE QD1 1 1
260 1 1 1 1 46 VAL H . 46 VAL HN 1 1
260 1 2 1 1 166 ILE O . 166 ILE O 1 1
261 1 1 1 1 46 VAL H . 46 VAL HN 1 1
261 1 2 1 1 167 ALA HA . 167 ALA HA 1 1
262 1 1 1 1 46 VAL H . 46 VAL HN 1 1
262 1 2 1 1 167 ALA MB . 167 ALA QB 1 1
263 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
263 1 2 1 1 47 CYS H . 47 CYSSS HN 1 1
264 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
264 1 2 1 1 47 CYS H . 47 CYSSS HN 1 1
265 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
265 1 2 1 1 168 LEU QD . 168 LEU QD2 1 1
266 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
266 1 2 1 1 47 CYS H . 47 CYSSS HN 1 1
267 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
267 1 2 1 1 48 ASN H . 48 ASN HN 1 1
268 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
268 1 2 1 1 56 ASN H . 56 ASN HN 1 1
269 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
269 1 2 1 1 161 ASP H . 161 ASP HN 1 1
270 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
270 1 2 1 1 166 ILE H . 166 ILE HN 1 1
271 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
271 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
272 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
272 1 2 1 1 166 ILE MD . 166 ILE QD1 1 1
273 1 1 1 1 46 VAL O . 46 VAL O 1 1
273 1 2 1 1 166 ILE H . 166 ILE HN 1 1
274 1 1 1 1 47 CYS H . 47 CYSSS HN 1 1
274 1 2 1 1 47 CYS HA . 47 CYSSS HA 1 1
275 1 1 1 1 47 CYS H . 47 CYSSS HN 1 1
275 1 2 1 1 48 ASN H . 48 ASN HN 1 1
276 1 1 1 1 47 CYS HA . 47 CYSSS HA 1 1
276 1 2 1 1 48 ASN H . 48 ASN HN 1 1
277 1 1 1 1 47 CYS HA . 47 CYSSS HA 1 1
277 1 2 1 1 49 VAL H . 49 VAL HN 1 1
278 1 1 1 1 47 CYS HA . 47 CYSSS HA 1 1
278 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
279 1 1 1 1 47 CYS HA . 47 CYSSS HA 1 1
279 1 2 1 1 165 CYS H . 165 CYSSS HN 1 1
280 1 1 1 1 47 CYS HA . 47 CYSSS HA 1 1
280 1 2 1 1 165 CYS HA . 165 CYSSS HA 1 1
281 1 1 1 1 47 CYS HA . 47 CYSSS HA 1 1
281 1 2 1 1 165 CYS HB3 . 165 CYSSS HB3 1 1
282 1 1 1 1 47 CYS HA . 47 CYSSS HA 1 1
282 1 2 1 1 166 ILE H . 166 ILE HN 1 1
283 1 1 1 1 47 CYS HB3 . 47 CYSSS HB3 1 1
283 1 2 1 1 166 ILE H . 166 ILE HN 1 1
284 1 1 1 1 48 ASN H . 48 ASN HN 1 1
284 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
285 1 1 1 1 48 ASN H . 48 ASN HN 1 1
285 1 2 1 1 49 VAL H . 49 VAL HN 1 1
286 1 1 1 1 48 ASN H . 48 ASN HN 1 1
286 1 2 1 1 165 CYS HA . 165 CYSSS HA 1 1
287 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
287 1 2 1 1 49 VAL H . 49 VAL HN 1 1
288 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
288 1 2 1 1 49 VAL H . 49 VAL HN 1 1
289 1 1 1 1 49 VAL H . 49 VAL HN 1 1
289 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
290 1 1 1 1 49 VAL H . 49 VAL HN 1 1
290 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
291 1 1 1 1 49 VAL H . 49 VAL HN 1 1
291 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
292 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
292 1 2 1 1 93 LYS H . 93 LYS HN 1 1
293 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
293 1 2 1 1 93 LYS H . 93 LYS HN 1 1
294 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
294 1 2 1 1 93 LYS H . 93 LYS HN 1 1
295 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
295 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
296 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
296 1 2 1 1 165 CYS H . 165 CYSSS HN 1 1
297 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
297 1 2 1 1 165 CYS HB3 . 165 CYSSS HB3 1 1
298 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
298 1 2 1 1 53 SER H . 53 SER HN 1 1
299 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
299 1 2 1 1 54 GLN H . 54 GLN HN 1 1
300 1 1 1 1 53 SER H . 53 SER HN 1 1
300 1 2 1 1 53 SER HA . 53 SER HA 1 1
301 1 1 1 1 53 SER H . 53 SER HN 1 1
301 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
302 1 1 1 1 53 SER H . 53 SER HN 1 1
302 1 2 1 1 53 SER HG . 53 SER HG 1 1
303 1 1 1 1 53 SER HA . 53 SER HA 1 1
303 1 2 1 1 54 GLN H . 54 GLN HN 1 1
304 1 1 1 1 54 GLN H . 54 GLN HN 1 1
304 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
305 1 1 1 1 54 GLN H . 54 GLN HN 1 1
305 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
306 1 1 1 1 54 GLN H . 54 GLN HN 1 1
306 1 2 1 1 55 ASN H . 55 ASN HN 1 1
307 1 1 1 1 54 GLN H . 54 GLN HN 1 1
307 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
308 1 1 1 1 54 GLN H . 54 GLN HN 1 1
308 1 2 1 1 162 VAL QG . 162 VAL QG2 1 1
309 1 1 1 1 54 GLN H . 54 GLN HN 1 1
309 1 2 1 1 163 GLY HA3 . 163 GLY HA2 1 1
310 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
310 1 2 1 1 55 ASN H . 55 ASN HN 1 1
311 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
311 1 2 1 1 56 ASN H . 56 ASN HN 1 1
312 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
312 1 2 1 1 55 ASN H . 55 ASN HN 1 1
313 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
313 1 2 1 1 55 ASN H . 55 ASN HN 1 1
314 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
314 1 2 1 1 163 GLY H . 163 GLY HN 1 1
315 1 1 1 1 55 ASN H . 55 ASN HN 1 1
315 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
316 1 1 1 1 55 ASN H . 55 ASN HN 1 1
316 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
317 1 1 1 1 55 ASN H . 55 ASN HN 1 1
317 1 2 1 1 56 ASN H . 56 ASN HN 1 1
318 1 1 1 1 55 ASN H . 55 ASN HN 1 1
318 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
319 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
319 1 2 1 1 56 ASN H . 56 ASN HN 1 1
320 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
320 1 2 1 1 56 ASN H . 56 ASN HN 1 1
321 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
321 1 2 1 1 56 ASN H . 56 ASN HN 1 1
322 1 1 1 1 56 ASN H . 56 ASN HN 1 1
322 1 2 1 1 57 TRP HA . 57 TRP HA 1 1
323 1 1 1 1 56 ASN H . 56 ASN HN 1 1
323 1 2 1 1 161 ASP H . 161 ASP HN 1 1
324 1 1 1 1 56 ASN H . 56 ASN HN 1 1
324 1 2 1 1 161 ASP HB3 . 161 ASP HB3 1 1
325 1 1 1 1 56 ASN H . 56 ASN HN 1 1
325 1 2 1 1 161 ASP O . 161 ASP O 1 1
326 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
326 1 2 1 1 57 TRP H . 57 TRP HN 1 1
327 1 1 1 1 56 ASN O . 56 ASN O 1 1
327 1 2 1 1 161 ASP H . 161 ASP HN 1 1
328 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
328 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
329 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
329 1 2 1 1 58 LEU H . 58 LEU HN 1 1
330 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 1
330 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
331 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 1
331 1 2 1 1 58 LEU H . 58 LEU HN 1 1
332 1 1 1 1 57 TRP HE1 . 57 TRP HE1 1 1
332 1 2 1 1 58 LEU H . 58 LEU HN 1 1
333 1 1 1 1 57 TRP HE1 . 57 TRP HE1 1 1
333 1 2 1 1 59 ARG H . 59 ARG HN 1 1
334 1 1 1 1 58 LEU H . 58 LEU HN 1 1
334 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
335 1 1 1 1 58 LEU H . 58 LEU HN 1 1
335 1 2 1 1 159 PHE H . 159 PHE HN 1 1
336 1 1 1 1 58 LEU H . 58 LEU HN 1 1
336 1 2 1 1 160 GLN HA . 160 GLN HA 1 1
337 1 1 1 1 58 LEU H . 58 LEU HN 1 1
337 1 2 1 1 161 ASP H . 161 ASP HN 1 1
338 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
338 1 2 1 1 59 ARG H . 59 ARG HN 1 1
339 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
339 1 2 1 1 159 PHE H . 159 PHE HN 1 1
340 1 1 1 1 58 LEU O . 58 LEU O 1 1
340 1 2 1 1 159 PHE H . 159 PHE HN 1 1
341 1 1 1 1 59 ARG H . 59 ARG HN 1 1
341 1 2 1 1 159 PHE H . 159 PHE HN 1 1
342 1 1 1 1 60 THR H . 60 THR HN 1 1
342 1 2 1 1 60 THR HA . 60 THR HA 1 1
343 1 1 1 1 60 THR H . 60 THR HN 1 1
343 1 2 1 1 60 THR HB . 60 THR HB 1 1
344 1 1 1 1 60 THR H . 60 THR HN 1 1
344 1 2 1 1 60 THR MG . 60 THR QG2 1 1
345 1 1 1 1 60 THR H . 60 THR HN 1 1
345 1 2 1 1 157 LEU HA . 157 LEU HA 1 1
346 1 1 1 1 60 THR H . 60 THR HN 1 1
346 1 2 1 1 157 LEU O . 157 LEU O 1 1
347 1 1 1 1 60 THR O . 60 THR O 1 1
347 1 2 1 1 157 LEU H . 157 LEU HN 1 1
348 1 1 1 1 64 THR HA . 64 THR HA 1 1
348 1 2 1 1 65 ARG H . 65 ARG HN 1 1
349 1 1 1 1 64 THR HA . 64 THR HA 1 1
349 1 2 1 1 154 GLY H . 154 GLY HN 1 1
350 1 1 1 1 64 THR HA . 64 THR HA 1 1
350 1 2 1 1 155 PHE H . 155 PHE HN 1 1
351 1 1 1 1 64 THR HB . 64 THR HB 1 1
351 1 2 1 1 65 ARG H . 65 ARG HN 1 1
352 1 1 1 1 65 ARG H . 65 ARG HN 1 1
352 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
353 1 1 1 1 65 ARG H . 65 ARG HN 1 1
353 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
354 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
354 1 2 1 1 67 GLY H . 67 GLY HN 1 1
355 1 1 1 1 68 ALA H . 68 ALA HN 1 1
355 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
356 1 1 1 1 68 ALA H . 68 ALA HN 1 1
356 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
357 1 1 1 1 70 ARG H . 70 ARG HN 1 1
357 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
358 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
358 1 2 1 1 71 VAL H . 71 VAL HN 1 1
359 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
359 1 2 1 1 147 VAL H . 147 VAL HN 1 1
360 1 1 1 1 70 ARG HG3 . 70 ARG HG3 1 1
360 1 2 1 1 147 VAL H . 147 VAL HN 1 1
361 1 1 1 1 71 VAL H . 71 VAL HN 1 1
361 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
362 1 1 1 1 71 VAL H . 71 VAL HN 1 1
362 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
363 1 1 1 1 71 VAL H . 71 VAL HN 1 1
363 1 2 1 1 71 VAL QG . 71 VAL QG1 1 1
364 1 1 1 1 71 VAL H . 71 VAL HN 1 1
364 1 2 1 1 72 TYR H . 72 TYR HN 1 1
365 1 1 1 1 71 VAL H . 71 VAL HN 1 1
365 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
366 1 1 1 1 71 VAL H . 71 VAL HN 1 1
366 1 2 1 1 146 ASP HB3 . 146 ASP HB3 1 1
367 1 1 1 1 71 VAL H . 71 VAL HN 1 1
367 1 2 1 1 147 VAL H . 147 VAL HN 1 1
368 1 1 1 1 71 VAL H . 71 VAL HN 1 1
368 1 2 1 1 147 VAL QG . 147 VAL QG1 1 1
369 1 1 1 1 71 VAL H . 71 VAL HN 1 1
369 1 2 1 1 147 VAL O . 147 VAL O 1 1
370 1 1 1 1 71 VAL H . 71 VAL HN 1 1
370 1 2 1 1 148 GLY QA . 148 GLY HA2 1 1
371 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
371 1 2 1 1 72 TYR H . 72 TYR HN 1 1
372 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
372 1 2 1 1 72 TYR H . 72 TYR HN 1 1
373 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
373 1 2 1 1 174 PHE H . 174 PHE HN 1 1
374 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
374 1 2 1 1 175 TYR H . 175 TYR HN 1 1
375 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
375 1 2 1 1 72 TYR H . 72 TYR HN 1 1
376 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
376 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
377 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
377 1 2 1 1 147 VAL H . 147 VAL HN 1 1
378 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
378 1 2 1 1 147 VAL HB . 147 VAL HB 1 1
379 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
379 1 2 1 1 147 VAL QG . 147 VAL QG1 1 1
380 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
380 1 2 1 1 174 PHE H . 174 PHE HN 1 1
381 1 1 1 1 72 TYR H . 72 TYR HN 1 1
381 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
382 1 1 1 1 72 TYR H . 72 TYR HN 1 1
382 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
383 1 1 1 1 72 TYR H . 72 TYR HN 1 1
383 1 2 1 1 73 ILE H . 73 ILE HN 1 1
384 1 1 1 1 72 TYR H . 72 TYR HN 1 1
384 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
385 1 1 1 1 72 TYR H . 72 TYR HN 1 1
385 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
386 1 1 1 1 72 TYR H . 72 TYR HN 1 1
386 1 2 1 1 173 VAL HA . 173 VAL HA 1 1
387 1 1 1 1 72 TYR H . 72 TYR HN 1 1
387 1 2 1 1 174 PHE H . 174 PHE HN 1 1
388 1 1 1 1 72 TYR H . 72 TYR HN 1 1
388 1 2 1 1 174 PHE O . 174 PHE O 1 1
389 1 1 1 1 72 TYR H . 72 TYR HN 1 1
389 1 2 1 1 175 TYR HB3 . 175 TYR HB3 1 1
390 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
390 1 2 1 1 73 ILE H . 73 ILE HN 1 1
391 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
391 1 2 1 1 145 ARG H . 145 ARG HN 1 1
392 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
392 1 2 1 1 146 ASP H . 146 ASP HN 1 1
393 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
393 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
394 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
394 1 2 1 1 147 VAL H . 147 VAL HN 1 1
395 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
395 1 2 1 1 174 PHE H . 174 PHE HN 1 1
396 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
396 1 2 1 1 73 ILE H . 73 ILE HN 1 1
397 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
397 1 2 1 1 174 PHE H . 174 PHE HN 1 1
398 1 1 1 1 72 TYR O . 72 TYR O 1 1
398 1 2 1 1 174 PHE H . 174 PHE HN 1 1
399 1 1 1 1 73 ILE H . 73 ILE HN 1 1
399 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
400 1 1 1 1 73 ILE H . 73 ILE HN 1 1
400 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
401 1 1 1 1 73 ILE H . 73 ILE HN 1 1
401 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
402 1 1 1 1 73 ILE H . 73 ILE HN 1 1
402 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
403 1 1 1 1 73 ILE H . 73 ILE HN 1 1
403 1 2 1 1 74 GLU H . 74 GLU HN 1 1
404 1 1 1 1 73 ILE H . 73 ILE HN 1 1
404 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
405 1 1 1 1 73 ILE H . 73 ILE HN 1 1
405 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1
406 1 1 1 1 73 ILE H . 73 ILE HN 1 1
406 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
407 1 1 1 1 73 ILE H . 73 ILE HN 1 1
407 1 2 1 1 145 ARG H . 145 ARG HN 1 1
408 1 1 1 1 73 ILE H . 73 ILE HN 1 1
408 1 2 1 1 145 ARG HA . 145 ARG HA 1 1
409 1 1 1 1 73 ILE H . 73 ILE HN 1 1
409 1 2 1 1 145 ARG O . 145 ARG O 1 1
410 1 1 1 1 73 ILE H . 73 ILE HN 1 1
410 1 2 1 1 146 ASP H . 146 ASP HN 1 1
411 1 1 1 1 73 ILE H . 73 ILE HN 1 1
411 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
412 1 1 1 1 73 ILE H . 73 ILE HN 1 1
412 1 2 1 1 147 VAL H . 147 VAL HN 1 1
413 1 1 1 1 73 ILE H . 73 ILE HN 1 1
413 1 2 1 1 173 VAL HA . 173 VAL HA 1 1
414 1 1 1 1 73 ILE H . 73 ILE HN 1 1
414 1 2 1 1 174 PHE H . 174 PHE HN 1 1
415 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
415 1 2 1 1 74 GLU H . 74 GLU HN 1 1
416 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
416 1 2 1 1 172 ARG H . 172 ARG HN 1 1
417 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
417 1 2 1 1 174 PHE H . 174 PHE HN 1 1
418 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
418 1 2 1 1 74 GLU H . 74 GLU HN 1 1
419 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
419 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
420 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
420 1 2 1 1 145 ARG H . 145 ARG HN 1 1
421 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
421 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
422 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
422 1 2 1 1 147 VAL QG . 147 VAL QG1 1 1
423 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
423 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1
424 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
424 1 2 1 1 174 PHE H . 174 PHE HN 1 1
425 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
425 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
426 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
426 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
427 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
427 1 2 1 1 145 ARG H . 145 ARG HN 1 1
428 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
428 1 2 1 1 172 ARG H . 172 ARG HN 1 1
429 1 1 1 1 73 ILE O . 73 ILE O 1 1
429 1 2 1 1 145 ARG H . 145 ARG HN 1 1
430 1 1 1 1 74 GLU H . 74 GLU HN 1 1
430 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
431 1 1 1 1 74 GLU H . 74 GLU HN 1 1
431 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
432 1 1 1 1 74 GLU H . 74 GLU HN 1 1
432 1 2 1 1 75 ILE H . 75 ILE HN 1 1
433 1 1 1 1 74 GLU H . 74 GLU HN 1 1
433 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
434 1 1 1 1 74 GLU H . 74 GLU HN 1 1
434 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
435 1 1 1 1 74 GLU H . 74 GLU HN 1 1
435 1 2 1 1 171 VAL HA . 171 VAL HA 1 1
436 1 1 1 1 74 GLU H . 74 GLU HN 1 1
436 1 2 1 1 172 ARG H . 172 ARG HN 1 1
437 1 1 1 1 74 GLU H . 74 GLU HN 1 1
437 1 2 1 1 172 ARG HB3 . 172 ARG HB3 1 1
438 1 1 1 1 74 GLU H . 74 GLU HN 1 1
438 1 2 1 1 172 ARG O . 172 ARG O 1 1
439 1 1 1 1 74 GLU H . 74 GLU HN 1 1
439 1 2 1 1 173 VAL HA . 173 VAL HA 1 1
440 1 1 1 1 74 GLU H . 74 GLU HN 1 1
440 1 2 1 1 174 PHE H . 174 PHE HN 1 1
441 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
441 1 2 1 1 75 ILE H . 75 ILE HN 1 1
442 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
442 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
443 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
443 1 2 1 1 145 ARG H . 145 ARG HN 1 1
444 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
444 1 2 1 1 75 ILE H . 75 ILE HN 1 1
445 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
445 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1
446 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
446 1 2 1 1 145 ARG H . 145 ARG HN 1 1
447 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
447 1 2 1 1 172 ARG H . 172 ARG HN 1 1
448 1 1 1 1 74 GLU O . 74 GLU O 1 1
448 1 2 1 1 172 ARG H . 172 ARG HN 1 1
449 1 1 1 1 75 ILE H . 75 ILE HN 1 1
449 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
450 1 1 1 1 75 ILE H . 75 ILE HN 1 1
450 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
451 1 1 1 1 75 ILE H . 75 ILE HN 1 1
451 1 2 1 1 76 LYS H . 76 LYS HN 1 1
452 1 1 1 1 75 ILE H . 75 ILE HN 1 1
452 1 2 1 1 143 GLU H . 143 GLU HN 1 1
453 1 1 1 1 75 ILE H . 75 ILE HN 1 1
453 1 2 1 1 143 GLU HA . 143 GLU HA 1 1
454 1 1 1 1 75 ILE H . 75 ILE HN 1 1
454 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
455 1 1 1 1 75 ILE H . 75 ILE HN 1 1
455 1 2 1 1 145 ARG H . 145 ARG HN 1 1
456 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
456 1 2 1 1 76 LYS H . 76 LYS HN 1 1
457 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
457 1 2 1 1 170 SER H . 170 SER HN 1 1
458 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
458 1 2 1 1 172 ARG H . 172 ARG HN 1 1
459 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
459 1 2 1 1 76 LYS H . 76 LYS HN 1 1
460 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
460 1 2 1 1 143 GLU H . 143 GLU HN 1 1
461 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
461 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1
462 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
462 1 2 1 1 76 LYS H . 76 LYS HN 1 1
463 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
463 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1
464 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
464 1 2 1 1 143 GLU H . 143 GLU HN 1 1
465 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
465 1 2 1 1 157 LEU HG . 157 LEU HG 1 1
466 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
466 1 2 1 1 168 LEU QD . 168 LEU QD1 1 1
467 1 1 1 1 75 ILE O . 75 ILE O 1 1
467 1 2 1 1 143 GLU H . 143 GLU HN 1 1
468 1 1 1 1 76 LYS H . 76 LYS HN 1 1
468 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
469 1 1 1 1 76 LYS H . 76 LYS HN 1 1
469 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
470 1 1 1 1 76 LYS H . 76 LYS HN 1 1
470 1 2 1 1 168 LEU HA . 168 LEU HA 1 1
471 1 1 1 1 76 LYS H . 76 LYS HN 1 1
471 1 2 1 1 169 VAL MG2 . 169 VAL QG2 1 1
472 1 1 1 1 76 LYS H . 76 LYS HN 1 1
472 1 2 1 1 170 SER H . 170 SER HN 1 1
473 1 1 1 1 76 LYS H . 76 LYS HN 1 1
473 1 2 1 1 170 SER O . 170 SER O 1 1
474 1 1 1 1 76 LYS H . 76 LYS HN 1 1
474 1 2 1 1 171 VAL HA . 171 VAL HA 1 1
475 1 1 1 1 76 LYS H . 76 LYS HN 1 1
475 1 2 1 1 171 VAL QG . 171 VAL QG1 1 1
476 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
476 1 2 1 1 77 PHE H . 77 PHE HN 1 1
477 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
477 1 2 1 1 141 ASN H . 141 ASN HN 1 1
478 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
478 1 2 1 1 142 THR H . 142 THR HN 1 1
479 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
479 1 2 1 1 142 THR HA . 142 THR HA 1 1
480 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
480 1 2 1 1 143 GLU H . 143 GLU HN 1 1
481 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
481 1 2 1 1 170 SER H . 170 SER HN 1 1
482 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
482 1 2 1 1 77 PHE H . 77 PHE HN 1 1
483 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
483 1 2 1 1 170 SER H . 170 SER HN 1 1
484 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
484 1 2 1 1 143 GLU H . 143 GLU HN 1 1
485 1 1 1 1 76 LYS O . 76 LYS O 1 1
485 1 2 1 1 170 SER H . 170 SER HN 1 1
486 1 1 1 1 77 PHE H . 77 PHE HN 1 1
486 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
487 1 1 1 1 77 PHE H . 77 PHE HN 1 1
487 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
488 1 1 1 1 77 PHE H . 77 PHE HN 1 1
488 1 2 1 1 78 THR H . 78 THR HN 1 1
489 1 1 1 1 77 PHE H . 77 PHE HN 1 1
489 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
490 1 1 1 1 77 PHE H . 77 PHE HN 1 1
490 1 2 1 1 141 ASN H . 141 ASN HN 1 1
491 1 1 1 1 77 PHE H . 77 PHE HN 1 1
491 1 2 1 1 141 ASN HD21 . 141 ASN HD22 1 1
492 1 1 1 1 77 PHE H . 77 PHE HN 1 1
492 1 2 1 1 141 ASN O . 141 ASN O 1 1
493 1 1 1 1 77 PHE H . 77 PHE HN 1 1
493 1 2 1 1 142 THR H . 142 THR HN 1 1
494 1 1 1 1 77 PHE H . 77 PHE HN 1 1
494 1 2 1 1 142 THR HA . 142 THR HA 1 1
495 1 1 1 1 77 PHE H . 77 PHE HN 1 1
495 1 2 1 1 142 THR MG . 142 THR QG2 1 1
496 1 1 1 1 77 PHE H . 77 PHE HN 1 1
496 1 2 1 1 168 LEU HA . 168 LEU HA 1 1
497 1 1 1 1 77 PHE H . 77 PHE HN 1 1
497 1 2 1 1 169 VAL HB . 169 VAL HB 1 1
498 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
498 1 2 1 1 78 THR H . 78 THR HN 1 1
499 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
499 1 2 1 1 167 ALA H . 167 ALA HN 1 1
500 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
500 1 2 1 1 168 LEU QD . 168 LEU QD1 1 1
501 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
501 1 2 1 1 169 VAL H . 169 VAL HN 1 1
502 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
502 1 2 1 1 170 SER H . 170 SER HN 1 1
503 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
503 1 2 1 1 78 THR H . 78 THR HN 1 1
504 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
504 1 2 1 1 169 VAL H . 169 VAL HN 1 1
505 1 1 1 1 78 THR H . 78 THR HN 1 1
505 1 2 1 1 78 THR HA . 78 THR HA 1 1
506 1 1 1 1 78 THR H . 78 THR HN 1 1
506 1 2 1 1 78 THR HB . 78 THR HB 1 1
507 1 1 1 1 78 THR H . 78 THR HN 1 1
507 1 2 1 1 79 LEU H . 79 LEU HN 1 1
508 1 1 1 1 78 THR H . 78 THR HN 1 1
508 1 2 1 1 166 ILE HA . 166 ILE HA 1 1
509 1 1 1 1 78 THR H . 78 THR HN 1 1
509 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
510 1 1 1 1 78 THR H . 78 THR HN 1 1
510 1 2 1 1 166 ILE MD . 166 ILE QD1 1 1
511 1 1 1 1 78 THR H . 78 THR HN 1 1
511 1 2 1 1 167 ALA H . 167 ALA HN 1 1
512 1 1 1 1 78 THR H . 78 THR HN 1 1
512 1 2 1 1 167 ALA HA . 167 ALA HA 1 1
513 1 1 1 1 78 THR H . 78 THR HN 1 1
513 1 2 1 1 167 ALA MB . 167 ALA QB 1 1
514 1 1 1 1 78 THR H . 78 THR HN 1 1
514 1 2 1 1 168 LEU HA . 168 LEU HA 1 1
515 1 1 1 1 78 THR H . 78 THR HN 1 1
515 1 2 1 1 168 LEU QD . 168 LEU QD1 1 1
516 1 1 1 1 78 THR H . 78 THR HN 1 1
516 1 2 1 1 169 VAL H . 169 VAL HN 1 1
517 1 1 1 1 78 THR H . 78 THR HN 1 1
517 1 2 1 1 169 VAL HB . 169 VAL HB 1 1
518 1 1 1 1 78 THR H . 78 THR HN 1 1
518 1 2 1 1 169 VAL MG2 . 169 VAL QG2 1 1
519 1 1 1 1 78 THR HA . 78 THR HA 1 1
519 1 2 1 1 79 LEU H . 79 LEU HN 1 1
520 1 1 1 1 78 THR HA . 78 THR HA 1 1
520 1 2 1 1 141 ASN HD21 . 141 ASN HD22 1 1
521 1 1 1 1 78 THR HA . 78 THR HA 1 1
521 1 2 1 1 166 ILE HA . 166 ILE HA 1 1
522 1 1 1 1 78 THR HA . 78 THR HA 1 1
522 1 2 1 1 167 ALA H . 167 ALA HN 1 1
523 1 1 1 1 79 LEU H . 79 LEU HN 1 1
523 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
524 1 1 1 1 79 LEU H . 79 LEU HN 1 1
524 1 2 1 1 80 ARG H . 80 ARG HN 1 1
525 1 1 1 1 79 LEU H . 79 LEU HN 1 1
525 1 2 1 1 141 ASN HD22 . 141 ASN HD21 1 1
526 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
526 1 2 1 1 80 ARG H . 80 ARG HN 1 1
527 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
527 1 2 1 1 166 ILE HA . 166 ILE HA 1 1
528 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
528 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
529 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
529 1 2 1 1 166 ILE MD . 166 ILE QD1 1 1
530 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
530 1 2 1 1 166 ILE HG13 . 166 ILE HG13 1 1
531 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
531 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
532 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
532 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
533 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
533 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
534 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
534 1 2 1 1 166 ILE HA . 166 ILE HA 1 1
535 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
535 1 2 1 1 166 ILE HG13 . 166 ILE HG13 1 1
536 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
536 1 2 1 1 166 ILE MG . 166 ILE QG2 1 1
537 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
537 1 2 1 1 167 ALA H . 167 ALA HN 1 1
538 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
538 1 2 1 1 80 ARG H . 80 ARG HN 1 1
539 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
539 1 2 1 1 165 CYS H . 165 CYSSS HN 1 1
540 1 1 1 1 80 ARG H . 80 ARG HN 1 1
540 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
541 1 1 1 1 80 ARG H . 80 ARG HN 1 1
541 1 2 1 1 81 ASP H . 81 ASP HN 1 1
542 1 1 1 1 80 ARG H . 80 ARG HN 1 1
542 1 2 1 1 165 CYS HB3 . 165 CYSSS HB3 1 1
543 1 1 1 1 80 ARG H . 80 ARG HN 1 1
543 1 2 1 1 166 ILE H . 166 ILE HN 1 1
544 1 1 1 1 80 ARG H . 80 ARG HN 1 1
544 1 2 1 1 166 ILE HA . 166 ILE HA 1 1
545 1 1 1 1 80 ARG H . 80 ARG HN 1 1
545 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
546 1 1 1 1 80 ARG H . 80 ARG HN 1 1
546 1 2 1 1 167 ALA H . 167 ALA HN 1 1
547 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
547 1 2 1 1 81 ASP H . 81 ASP HN 1 1
548 1 1 1 1 80 ARG HB3 . 80 ARG HB3 1 1
548 1 2 1 1 81 ASP H . 81 ASP HN 1 1
549 1 1 1 1 81 ASP H . 81 ASP HN 1 1
549 1 2 1 1 82 CYS H . 82 CYSSS HN 1 1
550 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
550 1 2 1 1 82 CYS H . 82 CYSSS HN 1 1
551 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
551 1 2 1 1 83 ASN H . 83 ASN HN 1 1
552 1 1 1 1 82 CYS H . 82 CYSSS HN 1 1
552 1 2 1 1 82 CYS HA . 82 CYSSS HA 1 1
553 1 1 1 1 82 CYS H . 82 CYSSS HN 1 1
553 1 2 1 1 82 CYS HB3 . 82 CYSSS HB3 1 1
554 1 1 1 1 82 CYS H . 82 CYSSS HN 1 1
554 1 2 1 1 83 ASN H . 83 ASN HN 1 1
555 1 1 1 1 82 CYS H . 82 CYSSS HN 1 1
555 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
556 1 1 1 1 82 CYS H . 82 CYSSS HN 1 1
556 1 2 1 1 84 SER H . 84 SER HN 1 1
557 1 1 1 1 82 CYS HA . 82 CYSSS HA 1 1
557 1 2 1 1 83 ASN H . 83 ASN HN 1 1
558 1 1 1 1 82 CYS HA . 82 CYSSS HA 1 1
558 1 2 1 1 85 LEU H . 85 LEU HN 1 1
559 1 1 1 1 82 CYS HB3 . 82 CYSSS HB3 1 1
559 1 2 1 1 83 ASN H . 83 ASN HN 1 1
560 1 1 1 1 83 ASN H . 83 ASN HN 1 1
560 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
561 1 1 1 1 83 ASN H . 83 ASN HN 1 1
561 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
562 1 1 1 1 83 ASN H . 83 ASN HN 1 1
562 1 2 1 1 84 SER H . 84 SER HN 1 1
563 1 1 1 1 83 ASN H . 83 ASN HN 1 1
563 1 2 1 1 84 SER HA . 84 SER HA 1 1
564 1 1 1 1 83 ASN H . 83 ASN HN 1 1
564 1 2 1 1 85 LEU H . 85 LEU HN 1 1
565 1 1 1 1 83 ASN H . 83 ASN HN 1 1
565 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
566 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
566 1 2 1 1 84 SER H . 84 SER HN 1 1
567 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
567 1 2 1 1 85 LEU H . 85 LEU HN 1 1
568 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1
568 1 2 1 1 84 SER H . 84 SER HN 1 1
569 1 1 1 1 84 SER H . 84 SER HN 1 1
569 1 2 1 1 84 SER HA . 84 SER HA 1 1
570 1 1 1 1 84 SER H . 84 SER HN 1 1
570 1 2 1 1 85 LEU H . 85 LEU HN 1 1
571 1 1 1 1 84 SER H . 84 SER HN 1 1
571 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
572 1 1 1 1 84 SER H . 84 SER HN 1 1
572 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
573 1 1 1 1 84 SER HA . 84 SER HA 1 1
573 1 2 1 1 85 LEU H . 85 LEU HN 1 1
574 1 1 1 1 85 LEU H . 85 LEU HN 1 1
574 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
575 1 1 1 1 85 LEU H . 85 LEU HN 1 1
575 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
576 1 1 1 1 85 LEU H . 85 LEU HN 1 1
576 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
577 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
577 1 2 1 1 87 GLY H . 87 GLY HN 1 1
578 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
578 1 2 1 1 88 VAL H . 88 VAL HN 1 1
579 1 1 1 1 85 LEU QD . 85 LEU QD1 1 1
579 1 2 1 1 165 CYS HB3 . 165 CYSSS HB3 1 1
580 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
580 1 2 1 1 87 GLY H . 87 GLY HN 1 1
581 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
581 1 2 1 1 88 VAL H . 88 VAL HN 1 1
582 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
582 1 2 1 1 87 GLY H . 87 GLY HN 1 1
583 1 1 1 1 87 GLY H . 87 GLY HN 1 1
583 1 2 1 1 88 VAL H . 88 VAL HN 1 1
584 1 1 1 1 87 GLY HA2 . 87 GLY HA2 1 1
584 1 2 1 1 88 VAL H . 88 VAL HN 1 1
585 1 1 1 1 87 GLY HA2 . 87 GLY HA2 1 1
585 1 2 1 1 89 MET H . 89 MET HN 1 1
586 1 1 1 1 88 VAL H . 88 VAL HN 1 1
586 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
587 1 1 1 1 88 VAL H . 88 VAL HN 1 1
587 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
588 1 1 1 1 88 VAL H . 88 VAL HN 1 1
588 1 2 1 1 89 MET HA . 89 MET HA 1 1
589 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
589 1 2 1 1 89 MET H . 89 MET HN 1 1
590 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
590 1 2 1 1 89 MET H . 89 MET HN 1 1
591 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
591 1 2 1 1 89 MET H . 89 MET HN 1 1
592 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
592 1 2 1 1 90 GLY H . 90 GLY HN 1 1
593 1 1 1 1 88 VAL QG . 88 VAL QG1 1 1
593 1 2 1 1 91 THR H . 91 THR HN 1 1
594 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
594 1 2 1 1 92 CYS H . 92 CYSSS HN 1 1
595 1 1 1 1 89 MET H . 89 MET HN 1 1
595 1 2 1 1 89 MET HA . 89 MET HA 1 1
596 1 1 1 1 89 MET H . 89 MET HN 1 1
596 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
597 1 1 1 1 89 MET H . 89 MET HN 1 1
597 1 2 1 1 89 MET HG3 . 89 MET HG3 1 1
598 1 1 1 1 89 MET H . 89 MET HN 1 1
598 1 2 1 1 91 THR H . 91 THR HN 1 1
599 1 1 1 1 89 MET HA . 89 MET HA 1 1
599 1 2 1 1 90 GLY H . 90 GLY HN 1 1
600 1 1 1 1 89 MET HA . 89 MET HA 1 1
600 1 2 1 1 91 THR H . 91 THR HN 1 1
601 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
601 1 2 1 1 90 GLY H . 90 GLY HN 1 1
602 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
602 1 2 1 1 91 THR H . 91 THR HN 1 1
603 1 1 1 1 89 MET HG3 . 89 MET HG3 1 1
603 1 2 1 1 90 GLY H . 90 GLY HN 1 1
604 1 1 1 1 90 GLY H . 90 GLY HN 1 1
604 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
605 1 1 1 1 90 GLY H . 90 GLY HN 1 1
605 1 2 1 1 91 THR H . 91 THR HN 1 1
606 1 1 1 1 90 GLY HA2 . 90 GLY HA2 1 1
606 1 2 1 1 91 THR H . 91 THR HN 1 1
607 1 1 1 1 90 GLY HA2 . 90 GLY HA2 1 1
607 1 2 1 1 92 CYS H . 92 CYSSS HN 1 1
608 1 1 1 1 91 THR H . 91 THR HN 1 1
608 1 2 1 1 91 THR HA . 91 THR HA 1 1
609 1 1 1 1 91 THR H . 91 THR HN 1 1
609 1 2 1 1 91 THR HB . 91 THR HB 1 1
610 1 1 1 1 91 THR H . 91 THR HN 1 1
610 1 2 1 1 91 THR MG . 91 THR QG2 1 1
611 1 1 1 1 91 THR H . 91 THR HN 1 1
611 1 2 1 1 92 CYS H . 92 CYSSS HN 1 1
612 1 1 1 1 91 THR H . 91 THR HN 1 1
612 1 2 1 1 92 CYS HA . 92 CYSSS HA 1 1
613 1 1 1 1 91 THR HA . 91 THR HA 1 1
613 1 2 1 1 91 THR HB . 91 THR HB 1 1
614 1 1 1 1 91 THR HA . 91 THR HA 1 1
614 1 2 1 1 92 CYS H . 92 CYSSS HN 1 1
615 1 1 1 1 91 THR HB . 91 THR HB 1 1
615 1 2 1 1 92 CYS H . 92 CYSSS HN 1 1
616 1 1 1 1 91 THR MG . 91 THR QG2 1 1
616 1 2 1 1 92 CYS H . 92 CYSSS HN 1 1
617 1 1 1 1 92 CYS H . 92 CYSSS HN 1 1
617 1 2 1 1 93 LYS H . 93 LYS HN 1 1
618 1 1 1 1 92 CYS HA . 92 CYSSS HA 1 1
618 1 2 1 1 93 LYS H . 93 LYS HN 1 1
619 1 1 1 1 92 CYS HA . 92 CYSSS HA 1 1
619 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
620 1 1 1 1 93 LYS H . 93 LYS HN 1 1
620 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
621 1 1 1 1 93 LYS H . 93 LYS HN 1 1
621 1 2 1 1 162 VAL QG . 162 VAL QG2 1 1
622 1 1 1 1 93 LYS H . 93 LYS HN 1 1
622 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
623 1 1 1 1 93 LYS H . 93 LYS HN 1 1
623 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
624 1 1 1 1 93 LYS H . 93 LYS HN 1 1
624 1 2 1 1 165 CYS H . 165 CYSSS HN 1 1
625 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
625 1 2 1 1 94 GLU H . 94 GLU HN 1 1
626 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
626 1 2 1 1 94 GLU H . 94 GLU HN 1 1
627 1 1 1 1 94 GLU H . 94 GLU HN 1 1
627 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
628 1 1 1 1 94 GLU H . 94 GLU HN 1 1
628 1 2 1 1 95 THR H . 95 THR HN 1 1
629 1 1 1 1 94 GLU H . 94 GLU HN 1 1
629 1 2 1 1 95 THR HA . 95 THR HA 1 1
630 1 1 1 1 94 GLU H . 94 GLU HN 1 1
630 1 2 1 1 95 THR MG . 95 THR QG2 1 1
631 1 1 1 1 94 GLU H . 94 GLU HN 1 1
631 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
632 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
632 1 2 1 1 95 THR H . 95 THR HN 1 1
633 1 1 1 1 95 THR H . 95 THR HN 1 1
633 1 2 1 1 95 THR HA . 95 THR HA 1 1
634 1 1 1 1 95 THR H . 95 THR HN 1 1
634 1 2 1 1 95 THR HB . 95 THR HB 1 1
635 1 1 1 1 95 THR H . 95 THR HN 1 1
635 1 2 1 1 95 THR MG . 95 THR QG2 1 1
636 1 1 1 1 95 THR H . 95 THR HN 1 1
636 1 2 1 1 96 PHE H . 96 PHE HN 1 1
637 1 1 1 1 95 THR H . 95 THR HN 1 1
637 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
638 1 1 1 1 95 THR HA . 95 THR HA 1 1
638 1 2 1 1 96 PHE H . 96 PHE HN 1 1
639 1 1 1 1 95 THR HA . 95 THR HA 1 1
639 1 2 1 1 122 ILE H . 122 ILE HN 1 1
640 1 1 1 1 95 THR HA . 95 THR HA 1 1
640 1 2 1 1 123 ALA MB . 123 ALA HB1 1 1
641 1 1 1 1 95 THR HB . 95 THR HB 1 1
641 1 2 1 1 122 ILE H . 122 ILE HN 1 1
642 1 1 1 1 95 THR MG . 95 THR QG2 1 1
642 1 2 1 1 96 PHE H . 96 PHE HN 1 1
643 1 1 1 1 95 THR MG . 95 THR QG2 1 1
643 1 2 1 1 123 ALA H . 123 ALA HN 1 1
644 1 1 1 1 96 PHE H . 96 PHE HN 1 1
644 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
645 1 1 1 1 96 PHE H . 96 PHE HN 1 1
645 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
646 1 1 1 1 96 PHE H . 96 PHE HN 1 1
646 1 2 1 1 97 ASN H . 97 ASN HN 1 1
647 1 1 1 1 96 PHE H . 96 PHE HN 1 1
647 1 2 1 1 121 THR HA . 121 THR HA 1 1
648 1 1 1 1 96 PHE H . 96 PHE HN 1 1
648 1 2 1 1 121 THR MG . 121 THR QG2 1 1
649 1 1 1 1 96 PHE H . 96 PHE HN 1 1
649 1 2 1 1 122 ILE H . 122 ILE HN 1 1
650 1 1 1 1 96 PHE H . 96 PHE HN 1 1
650 1 2 1 1 122 ILE HA . 122 ILE HA 1 1
651 1 1 1 1 96 PHE H . 96 PHE HN 1 1
651 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
652 1 1 1 1 96 PHE H . 96 PHE HN 1 1
652 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
653 1 1 1 1 96 PHE H . 96 PHE HN 1 1
653 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
654 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
654 1 2 1 1 97 ASN H . 97 ASN HN 1 1
655 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
655 1 2 1 1 97 ASN H . 97 ASN HN 1 1
656 1 1 1 1 97 ASN H . 97 ASN HN 1 1
656 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
657 1 1 1 1 97 ASN H . 97 ASN HN 1 1
657 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 1
658 1 1 1 1 97 ASN H . 97 ASN HN 1 1
658 1 2 1 1 98 LEU H . 98 LEU HN 1 1
659 1 1 1 1 97 ASN H . 97 ASN HN 1 1
659 1 2 1 1 160 GLN H . 160 GLN HN 1 1
660 1 1 1 1 97 ASN H . 97 ASN HN 1 1
660 1 2 1 1 160 GLN O . 160 GLN O 1 1
661 1 1 1 1 97 ASN H . 97 ASN HN 1 1
661 1 2 1 1 161 ASP HA . 161 ASP HA 1 1
662 1 1 1 1 97 ASN H . 97 ASN HN 1 1
662 1 2 1 1 162 VAL QG . 162 VAL QG2 1 1
663 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
663 1 2 1 1 98 LEU H . 98 LEU HN 1 1
664 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
664 1 2 1 1 121 THR H . 121 THR HN 1 1
665 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
665 1 2 1 1 121 THR HA . 121 THR HA 1 1
666 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
666 1 2 1 1 122 ILE H . 122 ILE HN 1 1
667 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
667 1 2 1 1 160 GLN H . 160 GLN HN 1 1
668 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1
668 1 2 1 1 98 LEU H . 98 LEU HN 1 1
669 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1
669 1 2 1 1 160 GLN H . 160 GLN HN 1 1
670 1 1 1 1 97 ASN QD . 97 ASN QD2 1 1
670 1 2 1 1 162 VAL QG . 162 VAL QG2 1 1
671 1 1 1 1 97 ASN HD22 . 97 ASN HD21 1 1
671 1 2 1 1 162 VAL QG . 162 VAL HG21 1 1
672 1 1 1 1 97 ASN O . 97 ASN O 1 1
672 1 2 1 1 160 GLN H . 160 GLN HN 1 1
673 1 1 1 1 98 LEU H . 98 LEU HN 1 1
673 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
674 1 1 1 1 98 LEU H . 98 LEU HN 1 1
674 1 2 1 1 120 ASP H . 120 ASP HN 1 1
675 1 1 1 1 98 LEU H . 98 LEU HN 1 1
675 1 2 1 1 121 THR HA . 121 THR HA 1 1
676 1 1 1 1 98 LEU H . 98 LEU HN 1 1
676 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1
677 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
677 1 2 1 1 99 TYR H . 99 TYR HN 1 1
678 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
678 1 2 1 1 99 TYR H . 99 TYR HN 1 1
679 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1
679 1 2 1 1 99 TYR H . 99 TYR HN 1 1
680 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1
680 1 2 1 1 145 ARG HB3 . 145 ARG HB3 1 1
681 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1
681 1 2 1 1 158 ALA H . 158 ALA HN 1 1
682 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1
682 1 2 1 1 159 PHE H . 159 PHE HN 1 1
683 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1
683 1 2 1 1 160 GLN H . 160 GLN HN 1 1
684 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
684 1 2 1 1 99 TYR H . 99 TYR HN 1 1
685 1 1 1 1 98 LEU O . 98 LEU O 1 1
685 1 2 1 1 120 ASP H . 120 ASP HN 1 1
686 1 1 1 1 99 TYR H . 99 TYR HN 1 1
686 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
687 1 1 1 1 99 TYR H . 99 TYR HN 1 1
687 1 2 1 1 157 LEU HA . 157 LEU HA 1 1
688 1 1 1 1 99 TYR H . 99 TYR HN 1 1
688 1 2 1 1 157 LEU HB3 . 157 LEU HB3 1 1
689 1 1 1 1 99 TYR H . 99 TYR HN 1 1
689 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1
690 1 1 1 1 99 TYR H . 99 TYR HN 1 1
690 1 2 1 1 158 ALA H . 158 ALA HN 1 1
691 1 1 1 1 99 TYR H . 99 TYR HN 1 1
691 1 2 1 1 158 ALA HA . 158 ALA HA 1 1
692 1 1 1 1 99 TYR H . 99 TYR HN 1 1
692 1 2 1 1 158 ALA O . 158 ALA O 1 1
693 1 1 1 1 99 TYR H . 99 TYR HN 1 1
693 1 2 1 1 159 PHE HA . 159 PHE HA 1 1
694 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
694 1 2 1 1 100 TYR H . 100 TYR HN 1 1
695 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
695 1 2 1 1 117 VAL H . 117 VAL HN 1 1
696 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
696 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
697 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
697 1 2 1 1 119 ILE H . 119 ILE HN 1 1
698 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
698 1 2 1 1 120 ASP H . 120 ASP HN 1 1
699 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
699 1 2 1 1 100 TYR H . 100 TYR HN 1 1
700 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
700 1 2 1 1 117 VAL H . 117 VAL HN 1 1
701 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
701 1 2 1 1 158 ALA H . 158 ALA HN 1 1
702 1 1 1 1 99 TYR O . 99 TYR O 1 1
702 1 2 1 1 158 ALA H . 158 ALA HN 1 1
703 1 1 1 1 100 TYR H . 100 TYR HN 1 1
703 1 2 1 1 100 TYR HB3 . 100 TYR HB3 1 1
704 1 1 1 1 100 TYR H . 100 TYR HN 1 1
704 1 2 1 1 117 VAL H . 117 VAL HN 1 1
705 1 1 1 1 100 TYR H . 100 TYR HN 1 1
705 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
706 1 1 1 1 100 TYR H . 100 TYR HN 1 1
706 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
707 1 1 1 1 100 TYR H . 100 TYR HN 1 1
707 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
708 1 1 1 1 100 TYR H . 100 TYR HN 1 1
708 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
709 1 1 1 1 100 TYR H . 100 TYR HN 1 1
709 1 2 1 1 157 LEU HA . 157 LEU HA 1 1
710 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
710 1 2 1 1 101 TYR H . 101 TYR HN 1 1
711 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
711 1 2 1 1 117 VAL H . 117 VAL HN 1 1
712 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
712 1 2 1 1 158 ALA H . 158 ALA HN 1 1
713 1 1 1 1 100 TYR HB3 . 100 TYR HB3 1 1
713 1 2 1 1 101 TYR H . 101 TYR HN 1 1
714 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
714 1 2 1 1 102 GLU H . 102 GLU HN 1 1
715 1 1 1 1 101 TYR O . 101 TYR O 1 1
715 1 2 1 1 156 TYR H . 156 TYR HN 1 1
716 1 1 1 1 102 GLU H . 102 GLU HN 1 1
716 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
717 1 1 1 1 102 GLU H . 102 GLU HN 1 1
717 1 2 1 1 150 LEU MD2 . 150 LEU QD2 1 1
718 1 1 1 1 102 GLU H . 102 GLU HN 1 1
718 1 2 1 1 150 LEU HG . 150 LEU HG 1 1
719 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
719 1 2 1 1 103 SER H . 103 SER HN 1 1
720 1 1 1 1 102 GLU HG3 . 102 GLU HG3 1 1
720 1 2 1 1 155 PHE H . 155 PHE HN 1 1
721 1 1 1 1 103 SER H . 103 SER HN 1 1
721 1 2 1 1 104 ASP H . 104 ASP HN 1 1
722 1 1 1 1 103 SER H . 103 SER HN 1 1
722 1 2 1 1 154 GLY O . 154 GLY O 1 1
723 1 1 1 1 103 SER HA . 103 SER HA 1 1
723 1 2 1 1 104 ASP H . 104 ASP HN 1 1
724 1 1 1 1 104 ASP H . 104 ASP HN 1 1
724 1 2 1 1 104 ASP HA . 104 ASP HA 1 1
725 1 1 1 1 104 ASP H . 104 ASP HN 1 1
725 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1
726 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
726 1 2 1 1 105 ASN H . 105 ASN HN 1 1
727 1 1 1 1 104 ASP HB3 . 104 ASP HB3 1 1
727 1 2 1 1 105 ASN H . 105 ASN HN 1 1
728 1 1 1 1 105 ASN H . 105 ASN HN 1 1
728 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1
729 1 1 1 1 110 PHE HA . 110 PHE HA 1 1
729 1 2 1 1 111 ILE H . 111 ILE HN 1 1
730 1 1 1 1 110 PHE HB3 . 110 PHE HB3 1 1
730 1 2 1 1 111 ILE H . 111 ILE HN 1 1
731 1 1 1 1 110 PHE HB3 . 110 PHE HB3 1 1
731 1 2 1 1 112 ARG H . 112 ARG HN 1 1
732 1 1 1 1 111 ILE H . 111 ILE HN 1 1
732 1 2 1 1 112 ARG H . 112 ARG HN 1 1
733 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
733 1 2 1 1 112 ARG H . 112 ARG HN 1 1
734 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
734 1 2 1 1 112 ARG H . 112 ARG HN 1 1
735 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
735 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
736 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
736 1 2 1 1 112 ARG H . 112 ARG HN 1 1
737 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
737 1 2 1 1 112 ARG H . 112 ARG HN 1 1
738 1 1 1 1 112 ARG H . 112 ARG HN 1 1
738 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
739 1 1 1 1 112 ARG H . 112 ARG HN 1 1
739 1 2 1 1 112 ARG HG3 . 112 ARG HG3 1 1
740 1 1 1 1 112 ARG H . 112 ARG HN 1 1
740 1 2 1 1 113 GLU H . 113 GLU HN 1 1
741 1 1 1 1 112 ARG H . 112 ARG HN 1 1
741 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
742 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
742 1 2 1 1 113 GLU H . 113 GLU HN 1 1
743 1 1 1 1 112 ARG HB3 . 112 ARG HB3 1 1
743 1 2 1 1 114 ASN H . 114 ASN HN 1 1
744 1 1 1 1 113 GLU H . 113 GLU HN 1 1
744 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
745 1 1 1 1 113 GLU H . 113 GLU HN 1 1
745 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
746 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
746 1 2 1 1 114 ASN H . 114 ASN HN 1 1
747 1 1 1 1 114 ASN H . 114 ASN HN 1 1
747 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
748 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
748 1 2 1 1 117 VAL H . 117 VAL HN 1 1
749 1 1 1 1 116 PHE HB3 . 116 PHE HB3 1 1
749 1 2 1 1 117 VAL H . 117 VAL HN 1 1
750 1 1 1 1 117 VAL H . 117 VAL HN 1 1
750 1 2 1 1 118 LYS H . 118 LYS HN 1 1
751 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
751 1 2 1 1 118 LYS H . 118 LYS HN 1 1
752 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
752 1 2 1 1 118 LYS H . 118 LYS HN 1 1
753 1 1 1 1 117 VAL MG2 . 117 VAL QG2 1 1
753 1 2 1 1 118 LYS H . 118 LYS HN 1 1
754 1 1 1 1 118 LYS H . 118 LYS HN 1 1
754 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
755 1 1 1 1 118 LYS H . 118 LYS HN 1 1
755 1 2 1 1 118 LYS HB3 . 118 LYS HB3 1 1
756 1 1 1 1 118 LYS H . 118 LYS HN 1 1
756 1 2 1 1 118 LYS HD3 . 118 LYS HD3 1 1
757 1 1 1 1 118 LYS H . 118 LYS HN 1 1
757 1 2 1 1 118 LYS HG3 . 118 LYS HG3 1 1
758 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
758 1 2 1 1 119 ILE H . 119 ILE HN 1 1
759 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
759 1 2 1 1 120 ASP H . 120 ASP HN 1 1
760 1 1 1 1 118 LYS HB3 . 118 LYS HB3 1 1
760 1 2 1 1 119 ILE H . 119 ILE HN 1 1
761 1 1 1 1 119 ILE H . 119 ILE HN 1 1
761 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
762 1 1 1 1 119 ILE H . 119 ILE HN 1 1
762 1 2 1 1 120 ASP H . 120 ASP HN 1 1
763 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
763 1 2 1 1 120 ASP H . 120 ASP HN 1 1
764 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
764 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
765 1 1 1 1 119 ILE MD . 119 ILE QD1 1 1
765 1 2 1 1 120 ASP H . 120 ASP HN 1 1
766 1 1 1 1 119 ILE HG13 . 119 ILE HG13 1 1
766 1 2 1 1 147 VAL QG . 147 VAL QG2 1 1
767 1 1 1 1 119 ILE MG . 119 ILE HG21 1 1
767 1 2 1 1 120 ASP H . 120 ASP HN 1 1
768 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
768 1 2 1 1 121 THR H . 121 THR HN 1 1
769 1 1 1 1 120 ASP HA . 120 ASP HA 1 1
769 1 2 1 1 121 THR H . 121 THR HN 1 1
770 1 1 1 1 120 ASP HB3 . 120 ASP HB3 1 1
770 1 2 1 1 121 THR H . 121 THR HN 1 1
771 1 1 1 1 120 ASP HB3 . 120 ASP HB3 1 1
771 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1
772 1 1 1 1 121 THR H . 121 THR HN 1 1
772 1 2 1 1 121 THR HA . 121 THR HA 1 1
773 1 1 1 1 121 THR H . 121 THR HN 1 1
773 1 2 1 1 121 THR HB . 121 THR HB 1 1
774 1 1 1 1 121 THR H . 121 THR HN 1 1
774 1 2 1 1 122 ILE H . 122 ILE HN 1 1
775 1 1 1 1 121 THR H . 121 THR HN 1 1
775 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1
776 1 1 1 1 121 THR HA . 121 THR HA 1 1
776 1 2 1 1 122 ILE H . 122 ILE HN 1 1
777 1 1 1 1 121 THR MG . 121 THR QG2 1 1
777 1 2 1 1 122 ILE H . 122 ILE HN 1 1
778 1 1 1 1 122 ILE H . 122 ILE HN 1 1
778 1 2 1 1 122 ILE HA . 122 ILE HA 1 1
779 1 1 1 1 122 ILE H . 122 ILE HN 1 1
779 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
780 1 1 1 1 122 ILE H . 122 ILE HN 1 1
780 1 2 1 1 122 ILE HG13 . 122 ILE HG13 1 1
781 1 1 1 1 122 ILE H . 122 ILE HN 1 1
781 1 2 1 1 123 ALA H . 123 ALA HN 1 1
782 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
782 1 2 1 1 123 ALA H . 123 ALA HN 1 1
783 1 1 1 1 122 ILE MD . 122 ILE QD1 1 1
783 1 2 1 1 123 ALA H . 123 ALA HN 1 1
784 1 1 1 1 122 ILE MD . 122 ILE QD1 1 1
784 1 2 1 1 143 GLU H . 143 GLU HN 1 1
785 1 1 1 1 122 ILE MD . 122 ILE QD1 1 1
785 1 2 1 1 143 GLU HG3 . 143 GLU HG3 1 1
786 1 1 1 1 122 ILE HG13 . 122 ILE HG13 1 1
786 1 2 1 1 123 ALA H . 123 ALA HN 1 1
787 1 1 1 1 123 ALA H . 123 ALA HN 1 1
787 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
788 1 1 1 1 123 ALA H . 123 ALA HN 1 1
788 1 2 1 1 124 ALA H . 124 ALA HN 1 1
789 1 1 1 1 124 ALA H . 124 ALA HN 1 1
789 1 2 1 1 125 ASP H . 125 ASP HN 1 1
790 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
790 1 2 1 1 125 ASP H . 125 ASP HN 1 1
791 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
791 1 2 1 1 125 ASP H . 125 ASP HN 1 1
792 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
792 1 2 1 1 141 ASN HD21 . 141 ASN HD22 1 1
793 1 1 1 1 125 ASP H . 125 ASP HN 1 1
793 1 2 1 1 141 ASN HD21 . 141 ASN HD22 1 1
794 1 1 1 1 125 ASP HA . 125 ASP HA 1 1
794 1 2 1 1 127 SER H . 127 SER HN 1 1
795 1 1 1 1 126 GLU H . 126 GLU HN 1 1
795 1 2 1 1 127 SER H . 127 SER HN 1 1
796 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
796 1 2 1 1 127 SER H . 127 SER HN 1 1
797 1 1 1 1 127 SER H . 127 SER HN 1 1
797 1 2 1 1 127 SER HB3 . 127 SER HB3 1 1
798 1 1 1 1 127 SER H . 127 SER HN 1 1
798 1 2 1 1 128 PHE H . 128 PHE HN 1 1
799 1 1 1 1 127 SER H . 127 SER HN 1 1
799 1 2 1 1 142 THR HB . 142 THR HB 1 1
800 1 1 1 1 128 PHE H . 128 PHE HN 1 1
800 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
801 1 1 1 1 128 PHE H . 128 PHE HN 1 1
801 1 2 1 1 129 THR H . 129 THR HN 1 1
802 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
802 1 2 1 1 129 THR H . 129 THR HN 1 1
803 1 1 1 1 129 THR H . 129 THR HN 1 1
803 1 2 1 1 129 THR HA . 129 THR HA 1 1
804 1 1 1 1 129 THR H . 129 THR HN 1 1
804 1 2 1 1 129 THR HB . 129 THR HB 1 1
805 1 1 1 1 129 THR H . 129 THR HN 1 1
805 1 2 1 1 130 GLN H . 130 GLN HN 1 1
806 1 1 1 1 129 THR H . 129 THR HN 1 1
806 1 2 1 1 130 GLN HA . 130 GLN HA 1 1
807 1 1 1 1 129 THR H . 129 THR HN 1 1
807 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
808 1 1 1 1 129 THR H . 129 THR HN 1 1
808 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
809 1 1 1 1 129 THR H . 129 THR HN 1 1
809 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1
810 1 1 1 1 129 THR HA . 129 THR HA 1 1
810 1 2 1 1 130 GLN H . 130 GLN HN 1 1
811 1 1 1 1 129 THR HB . 129 THR HB 1 1
811 1 2 1 1 130 GLN H . 130 GLN HN 1 1
812 1 1 1 1 129 THR HB . 129 THR HB 1 1
812 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1
813 1 1 1 1 130 GLN H . 130 GLN HN 1 1
813 1 2 1 1 130 GLN HB3 . 130 GLN HB3 1 1
814 1 1 1 1 130 GLN HA . 130 GLN HA 1 1
814 1 2 1 1 140 LEU H . 140 LEU HN 1 1
815 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
815 1 2 1 1 132 ASP H . 132 ASP HN 1 1
816 1 1 1 1 131 VAL HB . 131 VAL HB 1 1
816 1 2 1 1 132 ASP H . 132 ASP HN 1 1
817 1 1 1 1 131 VAL HB . 131 VAL HB 1 1
817 1 2 1 1 140 LEU H . 140 LEU HN 1 1
818 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
818 1 2 1 1 132 ASP H . 132 ASP HN 1 1
819 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
819 1 2 1 1 140 LEU H . 140 LEU HN 1 1
820 1 1 1 1 132 ASP H . 132 ASP HN 1 1
820 1 2 1 1 132 ASP HA . 132 ASP HA 1 1
821 1 1 1 1 132 ASP H . 132 ASP HN 1 1
821 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
822 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
822 1 2 1 1 133 ILE H . 133 ILE HN 1 1
823 1 1 1 1 132 ASP HB3 . 132 ASP HB3 1 1
823 1 2 1 1 133 ILE H . 133 ILE HN 1 1
824 1 1 1 1 133 ILE H . 133 ILE HN 1 1
824 1 2 1 1 133 ILE HA . 133 ILE HA 1 1
825 1 1 1 1 133 ILE H . 133 ILE HN 1 1
825 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
826 1 1 1 1 133 ILE H . 133 ILE HN 1 1
826 1 2 1 1 133 ILE HG13 . 133 ILE HG13 1 1
827 1 1 1 1 133 ILE H . 133 ILE HN 1 1
827 1 2 1 1 134 GLY H . 134 GLY HN 1 1
828 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
828 1 2 1 1 134 GLY H . 134 GLY HN 1 1
829 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
829 1 2 1 1 135 ASP H . 135 ASP HN 1 1
830 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
830 1 2 1 1 134 GLY H . 134 GLY HN 1 1
831 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
831 1 2 1 1 134 GLY H . 134 GLY HN 1 1
832 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
832 1 2 1 1 135 ASP H . 135 ASP HN 1 1
833 1 1 1 1 133 ILE HG13 . 133 ILE HG13 1 1
833 1 2 1 1 134 GLY H . 134 GLY HN 1 1
834 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
834 1 2 1 1 135 ASP H . 135 ASP HN 1 1
835 1 1 1 1 134 GLY H . 134 GLY HN 1 1
835 1 2 1 1 134 GLY HA3 . 134 GLY HA2 1 1
836 1 1 1 1 134 GLY H . 134 GLY HN 1 1
836 1 2 1 1 135 ASP H . 135 ASP HN 1 1
837 1 1 1 1 134 GLY HA3 . 134 GLY HA2 1 1
837 1 2 1 1 135 ASP H . 135 ASP HN 1 1
838 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
838 1 2 1 1 140 LEU H . 140 LEU HN 1 1
839 1 1 1 1 140 LEU H . 140 LEU HN 1 1
839 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
840 1 1 1 1 140 LEU H . 140 LEU HN 1 1
840 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
841 1 1 1 1 140 LEU H . 140 LEU HN 1 1
841 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1
842 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
842 1 2 1 1 141 ASN H . 141 ASN HN 1 1
843 1 1 1 1 140 LEU QD . 140 LEU QD1 1 1
843 1 2 1 1 169 VAL MG1 . 169 VAL QG1 1 1
844 1 1 1 1 141 ASN H . 141 ASN HN 1 1
844 1 2 1 1 141 ASN HD21 . 141 ASN HD22 1 1
845 1 1 1 1 141 ASN H . 141 ASN HN 1 1
845 1 2 1 1 141 ASN QD . 141 ASN QD2 1 1
846 1 1 1 1 141 ASN H . 141 ASN HN 1 1
846 1 2 1 1 142 THR HG1 . 142 THR HG1 1 1
847 1 1 1 1 141 ASN H . 141 ASN HN 1 1
847 1 2 1 1 142 THR MG . 142 THR QG2 1 1
848 1 1 1 1 141 ASN HA . 141 ASN HA 1 1
848 1 2 1 1 142 THR H . 142 THR HN 1 1
849 1 1 1 1 141 ASN HB3 . 141 ASN HB3 1 1
849 1 2 1 1 142 THR H . 142 THR HN 1 1
850 1 1 1 1 142 THR H . 142 THR HN 1 1
850 1 2 1 1 142 THR HA . 142 THR HA 1 1
851 1 1 1 1 142 THR H . 142 THR HN 1 1
851 1 2 1 1 142 THR HB . 142 THR HB 1 1
852 1 1 1 1 142 THR H . 142 THR HN 1 1
852 1 2 1 1 143 GLU H . 143 GLU HN 1 1
853 1 1 1 1 142 THR HA . 142 THR HA 1 1
853 1 2 1 1 143 GLU H . 143 GLU HN 1 1
854 1 1 1 1 142 THR HB . 142 THR HB 1 1
854 1 2 1 1 143 GLU H . 143 GLU HN 1 1
855 1 1 1 1 142 THR HG1 . 142 THR HG1 1 1
855 1 2 1 1 143 GLU H . 143 GLU HN 1 1
856 1 1 1 1 142 THR MG . 142 THR QG2 1 1
856 1 2 1 1 143 GLU H . 143 GLU HN 1 1
857 1 1 1 1 143 GLU H . 143 GLU HN 1 1
857 1 2 1 1 143 GLU HA . 143 GLU HA 1 1
858 1 1 1 1 143 GLU H . 143 GLU HN 1 1
858 1 2 1 1 143 GLU HB3 . 143 GLU HB3 1 1
859 1 1 1 1 143 GLU H . 143 GLU HN 1 1
859 1 2 1 1 143 GLU HG3 . 143 GLU HG3 1 1
860 1 1 1 1 143 GLU H . 143 GLU HN 1 1
860 1 2 1 1 144 ILE H . 144 ILE HN 1 1
861 1 1 1 1 143 GLU HA . 143 GLU HA 1 1
861 1 2 1 1 144 ILE H . 144 ILE HN 1 1
862 1 1 1 1 143 GLU HG3 . 143 GLU HG3 1 1
862 1 2 1 1 144 ILE H . 144 ILE HN 1 1
863 1 1 1 1 144 ILE H . 144 ILE HN 1 1
863 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
864 1 1 1 1 144 ILE H . 144 ILE HN 1 1
864 1 2 1 1 144 ILE HB . 144 ILE HB 1 1
865 1 1 1 1 144 ILE H . 144 ILE HN 1 1
865 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1
866 1 1 1 1 144 ILE H . 144 ILE HN 1 1
866 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1
867 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
867 1 2 1 1 145 ARG H . 145 ARG HN 1 1
868 1 1 1 1 144 ILE MD . 144 ILE QD1 1 1
868 1 2 1 1 145 ARG H . 145 ARG HN 1 1
869 1 1 1 1 144 ILE HG13 . 144 ILE HG13 1 1
869 1 2 1 1 145 ARG H . 145 ARG HN 1 1
870 1 1 1 1 145 ARG H . 145 ARG HN 1 1
870 1 2 1 1 145 ARG HA . 145 ARG HA 1 1
871 1 1 1 1 145 ARG H . 145 ARG HN 1 1
871 1 2 1 1 145 ARG HB3 . 145 ARG HB3 1 1
872 1 1 1 1 145 ARG H . 145 ARG HN 1 1
872 1 2 1 1 146 ASP H . 146 ASP HN 1 1
873 1 1 1 1 145 ARG HA . 145 ARG HA 1 1
873 1 2 1 1 146 ASP H . 146 ASP HN 1 1
874 1 1 1 1 146 ASP H . 146 ASP HN 1 1
874 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
875 1 1 1 1 146 ASP H . 146 ASP HN 1 1
875 1 2 1 1 146 ASP HB3 . 146 ASP HB3 1 1
876 1 1 1 1 146 ASP H . 146 ASP HN 1 1
876 1 2 1 1 147 VAL HA . 147 VAL HA 1 1
877 1 1 1 1 146 ASP H . 146 ASP HN 1 1
877 1 2 1 1 147 VAL QG . 147 VAL QG1 1 1
878 1 1 1 1 146 ASP HA . 146 ASP HA 1 1
878 1 2 1 1 147 VAL H . 147 VAL HN 1 1
879 1 1 1 1 146 ASP HB3 . 146 ASP HB3 1 1
879 1 2 1 1 147 VAL H . 147 VAL HN 1 1
880 1 1 1 1 147 VAL H . 147 VAL HN 1 1
880 1 2 1 1 147 VAL HA . 147 VAL HA 1 1
881 1 1 1 1 147 VAL H . 147 VAL HN 1 1
881 1 2 1 1 147 VAL HB . 147 VAL HB 1 1
882 1 1 1 1 147 VAL H . 147 VAL HN 1 1
882 1 2 1 1 148 GLY H . 148 GLY HN 1 1
883 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
883 1 2 1 1 148 GLY H . 148 GLY HN 1 1
884 1 1 1 1 147 VAL HB . 147 VAL HB 1 1
884 1 2 1 1 148 GLY H . 148 GLY HN 1 1
885 1 1 1 1 147 VAL QG . 147 VAL QG1 1 1
885 1 2 1 1 148 GLY H . 148 GLY HN 1 1
886 1 1 1 1 153 LYS HA . 153 LYS HA 1 1
886 1 2 1 1 154 GLY H . 154 GLY HN 1 1
887 1 1 1 1 154 GLY H . 154 GLY HN 1 1
887 1 2 1 1 155 PHE H . 155 PHE HN 1 1
888 1 1 1 1 155 PHE H . 155 PHE HN 1 1
888 1 2 1 1 155 PHE HA . 155 PHE HA 1 1
889 1 1 1 1 155 PHE H . 155 PHE HN 1 1
889 1 2 1 1 155 PHE HB3 . 155 PHE HB3 1 1
890 1 1 1 1 156 TYR HA . 156 TYR HA 1 1
890 1 2 1 1 157 LEU H . 157 LEU HN 1 1
891 1 1 1 1 156 TYR HB3 . 156 TYR HB3 1 1
891 1 2 1 1 157 LEU H . 157 LEU HN 1 1
892 1 1 1 1 157 LEU H . 157 LEU HN 1 1
892 1 2 1 1 157 LEU HB3 . 157 LEU HB3 1 1
893 1 1 1 1 157 LEU HA . 157 LEU HA 1 1
893 1 2 1 1 158 ALA H . 158 ALA HN 1 1
894 1 1 1 1 157 LEU HB3 . 157 LEU HB3 1 1
894 1 2 1 1 158 ALA H . 158 ALA HN 1 1
895 1 1 1 1 158 ALA HA . 158 ALA HA 1 1
895 1 2 1 1 159 PHE H . 159 PHE HN 1 1
896 1 1 1 1 158 ALA MB . 158 ALA QB 1 1
896 1 2 1 1 159 PHE H . 159 PHE HN 1 1
897 1 1 1 1 159 PHE HA . 159 PHE HA 1 1
897 1 2 1 1 160 GLN H . 160 GLN HN 1 1
898 1 1 1 1 159 PHE HB3 . 159 PHE HB3 1 1
898 1 2 1 1 160 GLN H . 160 GLN HN 1 1
899 1 1 1 1 160 GLN H . 160 GLN HN 1 1
899 1 2 1 1 161 ASP H . 161 ASP HN 1 1
900 1 1 1 1 160 GLN HA . 160 GLN HA 1 1
900 1 2 1 1 161 ASP H . 161 ASP HN 1 1
901 1 1 1 1 160 GLN HB3 . 160 GLN HB3 1 1
901 1 2 1 1 161 ASP H . 161 ASP HN 1 1
902 1 1 1 1 161 ASP H . 161 ASP HN 1 1
902 1 2 1 1 161 ASP HB3 . 161 ASP HB3 1 1
903 1 1 1 1 162 VAL HA . 162 VAL HA 1 1
903 1 2 1 1 163 GLY H . 163 GLY HN 1 1
904 1 1 1 1 162 VAL HB . 162 VAL HB 1 1
904 1 2 1 1 163 GLY H . 163 GLY HN 1 1
905 1 1 1 1 162 VAL QG . 162 VAL QG2 1 1
905 1 2 1 1 163 GLY H . 163 GLY HN 1 1
906 1 1 1 1 163 GLY H . 163 GLY HN 1 1
906 1 2 1 1 163 GLY HA3 . 163 GLY HA2 1 1
907 1 1 1 1 163 GLY H . 163 GLY HN 1 1
907 1 2 1 1 164 ALA H . 164 ALA HN 1 1
908 1 1 1 1 163 GLY H . 163 GLY HN 1 1
908 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
909 1 1 1 1 163 GLY H . 163 GLY HN 1 1
909 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
910 1 1 1 1 163 GLY HA3 . 163 GLY HA2 1 1
910 1 2 1 1 164 ALA H . 164 ALA HN 1 1
911 1 1 1 1 164 ALA H . 164 ALA HN 1 1
911 1 2 1 1 165 CYS H . 165 CYSSS HN 1 1
912 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
912 1 2 1 1 165 CYS H . 165 CYSSS HN 1 1
913 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
913 1 2 1 1 165 CYS H . 165 CYSSS HN 1 1
914 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
914 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
915 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
915 1 2 1 1 166 ILE MG . 166 ILE QG2 1 1
916 1 1 1 1 165 CYS H . 165 CYSSS HN 1 1
916 1 2 1 1 165 CYS HB3 . 165 CYSSS HB3 1 1
917 1 1 1 1 165 CYS H . 165 CYSSS HN 1 1
917 1 2 1 1 166 ILE H . 166 ILE HN 1 1
918 1 1 1 1 165 CYS H . 165 CYSSS HN 1 1
918 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
919 1 1 1 1 165 CYS H . 165 CYSSS HN 1 1
919 1 2 1 1 166 ILE MD . 166 ILE QD1 1 1
920 1 1 1 1 165 CYS H . 165 CYSSS HN 1 1
920 1 2 1 1 166 ILE MG . 166 ILE QG2 1 1
921 1 1 1 1 165 CYS HA . 165 CYSSS HA 1 1
921 1 2 1 1 166 ILE H . 166 ILE HN 1 1
922 1 1 1 1 165 CYS HB3 . 165 CYSSS HB3 1 1
922 1 2 1 1 166 ILE H . 166 ILE HN 1 1
923 1 1 1 1 166 ILE H . 166 ILE HN 1 1
923 1 2 1 1 166 ILE HA . 166 ILE HA 1 1
924 1 1 1 1 166 ILE H . 166 ILE HN 1 1
924 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
925 1 1 1 1 166 ILE H . 166 ILE HN 1 1
925 1 2 1 1 166 ILE MD . 166 ILE QD1 1 1
926 1 1 1 1 166 ILE HA . 166 ILE HA 1 1
926 1 2 1 1 167 ALA H . 167 ALA HN 1 1
927 1 1 1 1 166 ILE HB . 166 ILE HB 1 1
927 1 2 1 1 167 ALA H . 167 ALA HN 1 1
928 1 1 1 1 166 ILE MD . 166 ILE QD1 1 1
928 1 2 1 1 167 ALA H . 167 ALA HN 1 1
929 1 1 1 1 166 ILE MD . 166 ILE QD1 1 1
929 1 2 1 1 168 LEU H . 168 LEU HN 1 1
930 1 1 1 1 166 ILE MD . 166 ILE QD1 1 1
930 1 2 1 1 168 LEU QD . 168 LEU QD1 1 1
931 1 1 1 1 166 ILE MG . 166 ILE QG2 1 1
931 1 2 1 1 167 ALA H . 167 ALA HN 1 1
932 1 1 1 1 166 ILE MG . 166 ILE QG2 1 1
932 1 2 1 1 168 LEU QD . 168 LEU QD1 1 1
933 1 1 1 1 167 ALA H . 167 ALA HN 1 1
933 1 2 1 1 167 ALA HA . 167 ALA HA 1 1
934 1 1 1 1 167 ALA HA . 167 ALA HA 1 1
934 1 2 1 1 168 LEU H . 168 LEU HN 1 1
935 1 1 1 1 167 ALA MB . 167 ALA QB 1 1
935 1 2 1 1 168 LEU H . 168 LEU HN 1 1
936 1 1 1 1 168 LEU H . 168 LEU HN 1 1
936 1 2 1 1 168 LEU HB3 . 168 LEU HB3 1 1
937 1 1 1 1 168 LEU H . 168 LEU HN 1 1
937 1 2 1 1 169 VAL H . 169 VAL HN 1 1
938 1 1 1 1 168 LEU H . 168 LEU HN 1 1
938 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
939 1 1 1 1 168 LEU HA . 168 LEU HA 1 1
939 1 2 1 1 169 VAL H . 169 VAL HN 1 1
940 1 1 1 1 168 LEU HA . 168 LEU HA 1 1
940 1 2 1 1 170 SER H . 170 SER HN 1 1
941 1 1 1 1 168 LEU HB3 . 168 LEU HB3 1 1
941 1 2 1 1 170 SER H . 170 SER HN 1 1
942 1 1 1 1 168 LEU QD . 168 LEU QD1 1 1
942 1 2 1 1 169 VAL H . 169 VAL HN 1 1
943 1 1 1 1 168 LEU QD . 168 LEU QD1 1 1
943 1 2 1 1 169 VAL MG2 . 169 VAL QG2 1 1
944 1 1 1 1 168 LEU QD . 168 LEU QD1 1 1
944 1 2 1 1 170 SER H . 170 SER HN 1 1
945 1 1 1 1 169 VAL H . 169 VAL HN 1 1
945 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
946 1 1 1 1 169 VAL H . 169 VAL HN 1 1
946 1 2 1 1 169 VAL HB . 169 VAL HB 1 1
947 1 1 1 1 169 VAL H . 169 VAL HN 1 1
947 1 2 1 1 170 SER H . 170 SER HN 1 1
948 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
948 1 2 1 1 170 SER H . 170 SER HN 1 1
949 1 1 1 1 169 VAL MG2 . 169 VAL QG2 1 1
949 1 2 1 1 170 SER H . 170 SER HN 1 1
950 1 1 1 1 170 SER H . 170 SER HN 1 1
950 1 2 1 1 171 VAL H . 171 VAL HN 1 1
951 1 1 1 1 170 SER H . 170 SER HN 1 1
951 1 2 1 1 171 VAL QG . 171 VAL QG2 1 1
952 1 1 1 1 170 SER HA . 170 SER HA 1 1
952 1 2 1 1 171 VAL H . 171 VAL HN 1 1
953 1 1 1 1 171 VAL H . 171 VAL HN 1 1
953 1 2 1 1 171 VAL HB . 171 VAL HB 1 1
954 1 1 1 1 171 VAL H . 171 VAL HN 1 1
954 1 2 1 1 172 ARG H . 172 ARG HN 1 1
955 1 1 1 1 171 VAL HA . 171 VAL HA 1 1
955 1 2 1 1 172 ARG H . 172 ARG HN 1 1
956 1 1 1 1 171 VAL QG . 171 VAL QG1 1 1
956 1 2 1 1 172 ARG H . 172 ARG HN 1 1
957 1 1 1 1 172 ARG H . 172 ARG HN 1 1
957 1 2 1 1 172 ARG HB3 . 172 ARG HB3 1 1
958 1 1 1 1 172 ARG H . 172 ARG HN 1 1
958 1 2 1 1 172 ARG HG3 . 172 ARG HG3 1 1
959 1 1 1 1 172 ARG H . 172 ARG HN 1 1
959 1 2 1 1 173 VAL H . 173 VAL HN 1 1
960 1 1 1 1 172 ARG HA . 172 ARG HA 1 1
960 1 2 1 1 173 VAL H . 173 VAL HN 1 1
961 1 1 1 1 172 ARG HB3 . 172 ARG HB3 1 1
961 1 2 1 1 173 VAL H . 173 VAL HN 1 1
962 1 1 1 1 173 VAL H . 173 VAL HN 1 1
962 1 2 1 1 173 VAL HB . 173 VAL HB 1 1
963 1 1 1 1 173 VAL HA . 173 VAL HA 1 1
963 1 2 1 1 174 PHE H . 174 PHE HN 1 1
964 1 1 1 1 173 VAL HB . 173 VAL HB 1 1
964 1 2 1 1 174 PHE H . 174 PHE HN 1 1
965 1 1 1 1 173 VAL MG1 . 173 VAL QG1 1 1
965 1 2 1 1 174 PHE H . 174 PHE HN 1 1
966 1 1 1 1 173 VAL MG2 . 173 VAL QG2 1 1
966 1 2 1 1 174 PHE H . 174 PHE HN 1 1
967 1 1 1 1 174 PHE H . 174 PHE HN 1 1
967 1 2 1 1 175 TYR H . 175 TYR HN 1 1
968 1 1 1 1 174 PHE HA . 174 PHE HA 1 1
968 1 2 1 1 175 TYR H . 175 TYR HN 1 1
969 1 1 1 1 175 TYR H . 175 TYR HN 1 1
969 1 2 1 1 175 TYR HA . 175 TYR HA 1 1
970 1 1 1 1 175 TYR H . 175 TYR HN 1 1
970 1 2 1 1 175 TYR HB3 . 175 TYR HB3 1 1
971 1 1 1 1 175 TYR HA . 175 TYR HA 1 1
971 1 2 1 1 176 LYS H . 176 LYS HN 1 1
972 1 1 1 1 175 TYR HB3 . 175 TYR HB3 1 1
972 1 2 1 1 176 LYS H . 176 LYS HN 1 1
973 1 1 1 1 176 LYS H . 176 LYS HN 1 1
973 1 2 1 1 176 LYS HA . 176 LYS HA 1 1
974 1 1 1 1 176 LYS H . 176 LYS HN 1 1
974 1 2 1 1 176 LYS HB3 . 176 LYS HB3 1 1
975 1 1 1 1 176 LYS H . 176 LYS HN 1 1
975 1 2 1 1 176 LYS HD3 . 176 LYS HD3 1 1
976 1 1 1 1 176 LYS H . 176 LYS HN 1 1
976 1 2 1 1 177 LYS H . 177 LYS 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 3.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 3.0 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 3.0 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 3.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.0 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.0 1 1
84 1 . . . . . . . 3.0 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.0 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 3.0 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 3.0 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 3.0 1 1
104 1 . . . . . . . 3.0 1 1
105 1 . . . . . . . 3.0 1 1
106 1 . . . . . . . 3.0 1 1
107 1 . . . . . . . 4.0 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.0 1 1
115 1 . . . . . . . 4.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.0 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 4.0 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.0 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 3.0 1 1
136 1 . . . . . . . 3.0 1 1
137 1 . . . . . . . 4.0 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 3.0 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 3.0 1 1
148 1 . . . . . . . 3.0 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 3.0 1 1
156 1 . . . . . . . 3.0 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.0 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 3.0 1 1
161 1 . . . . . . . 3.0 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 3.0 1 1
169 1 . . . . . . . 3.0 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 3.0 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 3.0 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 3.0 1 1
179 1 . . . . . . . 7.0 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.0 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 3.0 1 1
184 1 . . . . . . . 4.0 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 3.0 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 4.0 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 3.0 1 1
193 1 . . . . . . . 4.0 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 3.0 1 1
198 1 . . . . . . . 4.0 1 1
199 1 . . . . . . . 3.0 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 4.0 1 1
203 1 . . . . . . . 3.0 1 1
204 1 . . . . . . . 4.0 1 1
205 1 . . . . . . . 3.0 1 1
206 1 . . . . . . . 3.0 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 4.0 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 4.0 1 1
213 1 . . . . . . . 3.0 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.0 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.0 1 1
221 1 . . . . . . . 3.0 1 1
222 1 . . . . . . . 3.0 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.0 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.0 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.0 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 3.0 1 1
236 1 . . . . . . . 3.0 1 1
237 1 . . . . . . . 3.0 1 1
238 1 . . . . . . . 4.0 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 4.0 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.0 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 4.0 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.0 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.0 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 3.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 4.0 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 3.0 1 1
261 1 . . . . . . . 3.0 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 3.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 3.0 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.0 1 1
274 1 . . . . . . . 3.0 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 3.0 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 4.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 4.0 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 3.0 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.0 1 1
290 1 . . . . . . . 4.0 1 1
291 1 . . . . . . . 4.0 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.0 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.0 1 1
301 1 . . . . . . . 4.0 1 1
302 1 . . . . . . . 4.0 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 4.0 1 1
305 1 . . . . . . . 4.0 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.0 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.0 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.0 1 1
316 1 . . . . . . . 3.0 1 1
317 1 . . . . . . . 4.0 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.0 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 4.0 1 1
325 1 . . . . . . . 3.0 1 1
326 1 . . . . . . . 3.0 1 1
327 1 . . . . . . . 3.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 3.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 3.0 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 3.0 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 3.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 3.0 1 1
343 1 . . . . . . . 3.0 1 1
344 1 . . . . . . . 4.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 3.0 1 1
347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 4.0 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 4.0 1 1
352 1 . . . . . . . 3.0 1 1
353 1 . . . . . . . 3.0 1 1
354 1 . . . . . . . 3.0 1 1
355 1 . . . . . . . 3.0 1 1
356 1 . . . . . . . 3.0 1 1
357 1 . . . . . . . 3.0 1 1
358 1 . . . . . . . 3.0 1 1
359 1 . . . . . . . 4.0 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 3.0 1 1
362 1 . . . . . . . 4.0 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 3.0 1 1
370 1 . . . . . . . 4.0 1 1
371 1 . . . . . . . 4.0 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.0 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 4.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 3.0 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 3.0 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.0 1 1
388 1 . . . . . . . 3.0 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.0 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 3.0 1 1
399 1 . . . . . . . 3.0 1 1
400 1 . . . . . . . 3.0 1 1
401 1 . . . . . . . 4.0 1 1
402 1 . . . . . . . 4.0 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 3.0 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 3.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 4.0 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.0 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 4.0 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 4.0 1 1
426 1 . . . . . . . 6.0 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 3.0 1 1
430 1 . . . . . . . 3.0 1 1
431 1 . . . . . . . 3.0 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 3.0 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 3.0 1 1
442 1 . . . . . . . 3.0 1 1
443 1 . . . . . . . 4.0 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 3.0 1 1
449 1 . . . . . . . 3.0 1 1
450 1 . . . . . . . 4.0 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 4.0 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.0 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 3.0 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 4.0 1 1
459 1 . . . . . . . 4.0 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 3.0 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 3.0 1 1
468 1 . . . . . . . 3.0 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 3.0 1 1
473 1 . . . . . . . 3.0 1 1
474 1 . . . . . . . 3.0 1 1
475 1 . . . . . . . 4.0 1 1
476 1 . . . . . . . 3.0 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 4.0 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 4.0 1 1
483 1 . . . . . . . 4.0 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 3.0 1 1
486 1 . . . . . . . 3.0 1 1
487 1 . . . . . . . 4.0 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 5.0 1 1
490 1 . . . . . . . 4.0 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 3.0 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 4.0 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 4.0 1 1
498 1 . . . . . . . 3.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 3.0 1 1
502 1 . . . . . . . 4.0 1 1
503 1 . . . . . . . 4.0 1 1
504 1 . . . . . . . 4.0 1 1
505 1 . . . . . . . 3.0 1 1
506 1 . . . . . . . 4.0 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 3.0 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 4.0 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 4.0 1 1
519 1 . . . . . . . 3.0 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 3.0 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 3.0 1 1
526 1 . . . . . . . 3.0 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 4.0 1 1
540 1 . . . . . . . 3.0 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 4.0 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 4.0 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 3.0 1 1
548 1 . . . . . . . 4.0 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 3.0 1 1
551 1 . . . . . . . 4.0 1 1
552 1 . . . . . . . 3.0 1 1
553 1 . . . . . . . 4.0 1 1
554 1 . . . . . . . 3.0 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.0 1 1
558 1 . . . . . . . 3.0 1 1
559 1 . . . . . . . 4.0 1 1
560 1 . . . . . . . 3.0 1 1
561 1 . . . . . . . 4.0 1 1
562 1 . . . . . . . 3.0 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 4.0 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 4.0 1 1
568 1 . . . . . . . 4.0 1 1
569 1 . . . . . . . 3.0 1 1
570 1 . . . . . . . 3.0 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.0 1 1
574 1 . . . . . . . 3.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 3.0 1 1
584 1 . . . . . . . 4.0 1 1
585 1 . . . . . . . 4.0 1 1
586 1 . . . . . . . 3.0 1 1
587 1 . . . . . . . 4.0 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 4.0 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 4.0 1 1
593 1 . . . . . . . 4.0 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 3.0 1 1
596 1 . . . . . . . 4.0 1 1
597 1 . . . . . . . 5.0 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 4.0 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 4.0 1 1
602 1 . . . . . . . 3.0 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 3.0 1 1
605 1 . . . . . . . 3.0 1 1
606 1 . . . . . . . 3.0 1 1
607 1 . . . . . . . 4.0 1 1
608 1 . . . . . . . 3.0 1 1
609 1 . . . . . . . 3.0 1 1
610 1 . . . . . . . 3.0 1 1
611 1 . . . . . . . 3.0 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 3.0 1 1
614 1 . . . . . . . 3.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 4.0 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 3.0 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 4.0 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.0 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 3.0 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 4.0 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 3.0 1 1
633 1 . . . . . . . 3.0 1 1
634 1 . . . . . . . 4.0 1 1
635 1 . . . . . . . 4.0 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.0 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 4.0 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 3.0 1 1
645 1 . . . . . . . 4.0 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 4.0 1 1
649 1 . . . . . . . 3.0 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 3.0 1 1
655 1 . . . . . . . 4.0 1 1
656 1 . . . . . . . 3.0 1 1
657 1 . . . . . . . 4.0 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 4.0 1 1
660 1 . . . . . . . 3.0 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 3.0 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 4.0 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.0 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 4.0 1 1
672 1 . . . . . . . 3.0 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 4.0 1 1
675 1 . . . . . . . 4.0 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 3.0 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 3.0 1 1
686 1 . . . . . . . 4.0 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 3.0 1 1
693 1 . . . . . . . 4.0 1 1
694 1 . . . . . . . 3.0 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 3.0 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.0 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 3.0 1 1
703 1 . . . . . . . 4.0 1 1
704 1 . . . . . . . 3.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 4.0 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 3.0 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.0 1 1
713 1 . . . . . . . 4.0 1 1
714 1 . . . . . . . 3.0 1 1
715 1 . . . . . . . 3.0 1 1
716 1 . . . . . . . 3.0 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 3.0 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 3.0 1 1
724 1 . . . . . . . 3.0 1 1
725 1 . . . . . . . 4.0 1 1
726 1 . . . . . . . 3.0 1 1
727 1 . . . . . . . 4.0 1 1
728 1 . . . . . . . 4.0 1 1
729 1 . . . . . . . 3.0 1 1
730 1 . . . . . . . 4.0 1 1
731 1 . . . . . . . 4.0 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.0 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 4.0 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 3.0 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 4.0 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.0 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 4.0 1 1
747 1 . . . . . . . 3.0 1 1
748 1 . . . . . . . 3.0 1 1
749 1 . . . . . . . 4.0 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 3.0 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 3.0 1 1
755 1 . . . . . . . 4.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 3.0 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 3.0 1 1
770 1 . . . . . . . 4.0 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.0 1 1
773 1 . . . . . . . 4.0 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 3.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 3.0 1 1
779 1 . . . . . . . 4.0 1 1
780 1 . . . . . . . 5.0 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 3.0 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 3.0 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 3.0 1 1
791 1 . . . . . . . 5.0 1 1
792 1 . . . . . . . 3.0 1 1
793 1 . . . . . . . 4.0 1 1
794 1 . . . . . . . 4.0 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.0 1 1
797 1 . . . . . . . 4.0 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.0 1 1
800 1 . . . . . . . 3.0 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 3.0 1 1
803 1 . . . . . . . 3.0 1 1
804 1 . . . . . . . 4.0 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.0 1 1
810 1 . . . . . . . 3.0 1 1
811 1 . . . . . . . 4.0 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.0 1 1
814 1 . . . . . . . 4.0 1 1
815 1 . . . . . . . 3.0 1 1
816 1 . . . . . . . 4.0 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 3.0 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.0 1 1
823 1 . . . . . . . 4.0 1 1
824 1 . . . . . . . 3.0 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 3.0 1 1
829 1 . . . . . . . 4.0 1 1
830 1 . . . . . . . 4.0 1 1
831 1 . . . . . . . 5.0 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.0 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 3.0 1 1
839 1 . . . . . . . 3.0 1 1
840 1 . . . . . . . 4.0 1 1
841 1 . . . . . . . 5.0 1 1
842 1 . . . . . . . 3.0 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 5.0 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 3.0 1 1
849 1 . . . . . . . 4.0 1 1
850 1 . . . . . . . 3.0 1 1
851 1 . . . . . . . 4.0 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 3.0 1 1
854 1 . . . . . . . 4.0 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 3.0 1 1
858 1 . . . . . . . 4.0 1 1
859 1 . . . . . . . 5.0 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 3.0 1 1
862 1 . . . . . . . 5.0 1 1
863 1 . . . . . . . 3.0 1 1
864 1 . . . . . . . 4.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 5.0 1 1
867 1 . . . . . . . 3.0 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 3.0 1 1
871 1 . . . . . . . 4.0 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 3.0 1 1
874 1 . . . . . . . 3.0 1 1
875 1 . . . . . . . 4.0 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 3.0 1 1
879 1 . . . . . . . 4.0 1 1
880 1 . . . . . . . 3.0 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 3.0 1 1
884 1 . . . . . . . 4.0 1 1
885 1 . . . . . . . 5.0 1 1
886 1 . . . . . . . 3.0 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.0 1 1
889 1 . . . . . . . 4.0 1 1
890 1 . . . . . . . 3.0 1 1
891 1 . . . . . . . 4.0 1 1
892 1 . . . . . . . 4.0 1 1
893 1 . . . . . . . 3.0 1 1
894 1 . . . . . . . 4.0 1 1
895 1 . . . . . . . 3.0 1 1
896 1 . . . . . . . 4.0 1 1
897 1 . . . . . . . 3.0 1 1
898 1 . . . . . . . 4.0 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 3.0 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.0 1 1
903 1 . . . . . . . 3.0 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 3.0 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.0 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.0 1 1
913 1 . . . . . . . 4.0 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.0 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 3.0 1 1
922 1 . . . . . . . 4.0 1 1
923 1 . . . . . . . 3.0 1 1
924 1 . . . . . . . 4.0 1 1
925 1 . . . . . . . 5.0 1 1
926 1 . . . . . . . 3.0 1 1
927 1 . . . . . . . 4.0 1 1
928 1 . . . . . . . 5.0 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 3.0 1 1
934 1 . . . . . . . 3.0 1 1
935 1 . . . . . . . 4.0 1 1
936 1 . . . . . . . 4.0 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 3.0 1 1
940 1 . . . . . . . 4.0 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 3.0 1 1
946 1 . . . . . . . 4.0 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 4.0 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.0 1 1
953 1 . . . . . . . 4.0 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 4.0 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 4.0 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 3.0 1 1
961 1 . . . . . . . 4.0 1 1
962 1 . . . . . . . 4.0 1 1
963 1 . . . . . . . 3.0 1 1
964 1 . . . . . . . 5.0 1 1
965 1 . . . . . . . 5.0 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 3.0 1 1
969 1 . . . . . . . 3.0 1 1
970 1 . . . . . . . 4.0 1 1
971 1 . . . . . . . 3.0 1 1
972 1 . . . . . . . 4.0 1 1
973 1 . . . . . . . 3.0 1 1
974 1 . . . . . . . 4.0 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 5.5 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 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -89.99999 -58.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASN N -50.999996 -11.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 ASN C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -149.0 -85.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 VAL N 143.0 157.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 GLU C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -144.0 -101.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 THR N 150.0 168.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -133.0 -75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LEU N 123.99999 154.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -97.0 -65.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -166.0 -123.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ASP N 107.99999 168.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 8 LEU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -129.0 -95.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 SER N 113.0 159.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
14 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ARG N -44.0 -32.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 SER N -46.0 -34.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
16 . 1 1 11 ARG C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -70.0 -56.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
17 . 1 1 12 SER C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -89.0 -65.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 15 GLY C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -66.0 -53.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N -50.999996 -13.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
20 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 ILE N 127.00001 149.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 20 ILE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -138.0 -101.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PRO N 115.00001 159.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 23 PRO C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -85.0 -66.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -44.0 -22.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -94.0 -66.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 GLU N 123.99999 140.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 TRP C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -145.0 -97.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N 126.0 166.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -99.0 -73.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 112.0 142.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -133.99998 -106.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 SER N 113.0 137.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -107.99999 -86.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N 127.00001 145.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -146.0 -120.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 MET N 135.0 171.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 ILE C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -121.0 -83.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ASP N 123.99999 144.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 MET C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -111.0 -50.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLU N 147.0 187.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 ASP C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -71.0 -53.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -35.0 -11.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -101.0 -83.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 LYS C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -65.0 -47.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
45 . 1 1 40 PRO C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -130.0 -94.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ARG N 120.0 154.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -106.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 THR N 126.0 160.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 42 ARG C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -130.0 -94.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 43 THR C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -158.0 -118.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
51 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 GLN N 139.0 159.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
52 . 1 1 44 TYR C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -153.0 -125.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
53 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 VAL N 135.0 155.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
54 . 1 1 45 GLN C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -136.0 -116.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
55 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 CYS N 107.0 147.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
56 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 ASN N 107.99999 128.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 VAL N 105.0 165.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
58 . 1 1 53 SER C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -86.0 -53.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
59 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ASN N 131.0 150.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
60 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 TRP N 116.99999 149.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 56 ASN C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -123.99999 -66.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 LEU N 116.0 156.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 57 TRP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -139.0 -99.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
64 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N 123.0 147.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
65 . 1 1 59 ARG C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -133.99998 -82.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
66 . 1 1 62 TRP C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -148.0 -114.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
67 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 THR N 136.0 168.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
68 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ARG N 114.0 146.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
69 . 1 1 64 THR C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -132.0 -92.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
70 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLU N 138.0 166.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
71 . 1 1 65 ARG C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -131.0 -66.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
72 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N 150.99998 183.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
73 . 1 1 67 GLY C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -106.0 -42.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
74 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ARG N -38.0 -20.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 69 GLN C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -138.0 -98.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 70 ARG C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -152.0 -112.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
77 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ILE N 131.0 165.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 72 TYR C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -146.0 -112.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 GLU N 128.0 154.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 73 ILE C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -141.0 -101.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
81 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ILE N 110.0 150.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
82 . 1 1 74 GLU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -141.0 -101.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
83 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LYS N 116.0 156.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
84 . 1 1 75 ILE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -155.0 -105.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
85 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 PHE N 121.0 171.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 76 LYS C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -136.0 -118.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
87 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 THR N 133.0 161.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
88 . 1 1 77 PHE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -141.0 -116.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
89 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LEU N 128.0 168.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
90 . 1 1 78 THR C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -154.0 -104.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
91 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ARG N 128.0 162.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -131.0 -73.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
93 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ASP N 110.0 160.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
94 . 1 1 80 ARG C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -116.99999 -50.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
95 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 CYS N 123.99999 168.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
96 . 1 1 82 CYS C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -83.0 -57.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
97 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 SER N -38.0 -22.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
98 . 1 1 83 ASN C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -107.0 -75.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
99 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LEU N -29.0 1.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
100 . 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -107.0 -66.99999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
101 . 1 1 91 THR C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -154.0 -116.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
102 . 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 LYS N 127.00001 157.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
103 . 1 1 92 CYS C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -127.00001 -87.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
104 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 GLU N 130.0 166.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
105 . 1 1 93 LYS C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -149.0 -89.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
106 . 1 1 95 THR C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -158.0 -98.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
107 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 ASN N 118.99999 169.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
108 . 1 1 96 PHE C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -150.99998 -91.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
109 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 LEU N 118.0 168.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
110 . 1 1 97 ASN C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -157.0 -107.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
111 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 TYR N 116.99999 157.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
112 . 1 1 98 LEU C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -150.0 -120.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
113 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 TYR N 136.0 170.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
114 . 1 1 99 TYR C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -159.0 -99.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
115 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 TYR N 121.0 171.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
116 . 1 1 100 TYR C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -161.0 -101.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
117 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 GLU N 101.99999 152.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
118 . 1 1 101 TYR C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -156.0 -95.99999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
119 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 SER N 135.0 169.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
120 . 1 1 102 GLU C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -166.0 -88.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
121 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ASP N 141.0 171.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
122 . 1 1 103 SER C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -105.0 -75.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
123 . 1 1 104 ASP C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -69.0 -55.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
124 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 ASP N -42.0 -23.999998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
125 . 1 1 109 ARG C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -79.0 -65.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
126 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 ILE N 126.0 144.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
127 . 1 1 110 PHE C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -86.0 -52.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
128 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 ARG N -47.0 -25.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
129 . 1 1 111 ILE C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -68.0 -58.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
130 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 GLU N -53.0 -23.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
131 . 1 1 112 ARG C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -84.0 -44.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
132 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASN N -60.0 -20.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
133 . 1 1 113 GLU C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -68.0 -53.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
134 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 GLN N -52.0 -34.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
135 . 1 1 115 GLN C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -82.0 -61.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
136 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 LYS N 100.0 128.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
137 . 1 1 117 VAL C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -84.0 -56.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
138 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ILE N 113.0 153.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
139 . 1 1 118 LYS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -115.00001 -65.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
140 . 1 1 119 ILE C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -169.0 -125.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
141 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 THR N 132.0 178.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
142 . 1 1 120 ASP C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -142.0 -92.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
143 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 ILE N 103.0 153.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
144 . 1 1 121 THR C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -116.0 -66.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
145 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ALA N 91.0 150.99998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
146 . 1 1 122 ILE C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -149.0 -115.00001 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
147 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 ALA N 140.0 166.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
148 . 1 1 123 ALA C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -126.0 -58.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
149 . 1 1 127 SER C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -129.0 -66.99999 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
150 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 THR N 121.0 159.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
151 . 1 1 128 PHE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -149.0 -87.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
152 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 GLN N 107.99999 146.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
153 . 1 1 129 THR C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -114.0 -80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
154 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 VAL N 107.99999 140.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
155 . 1 1 130 GLN C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -123.0 -107.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
156 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASP N 118.99999 143.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
157 . 1 1 131 VAL C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -89.99999 -74.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
158 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ILE N 93.0 153.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
159 . 1 1 132 ASP C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -121.99999 -82.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
160 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 GLY N 100.0 160.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
161 . 1 1 134 GLY C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -80.0 -64.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
162 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 ARG N -53.999996 -5.9999995 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
163 . 1 1 137 ILE C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -97.0 -81.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
164 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 LYS N -30.999998 17.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
165 . 1 1 138 MET C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -121.99999 -106.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
166 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 LEU N 101.99999 162.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
167 . 1 1 139 LYS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -85.0 -44.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
168 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ASN N 97.0 147.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
169 . 1 1 140 LEU C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -140.0 -80.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
170 . 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 THR N 121.0 181.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
171 . 1 1 141 ASN C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -123.0 -103.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
172 . 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C 1 1 143 GLU N 120.0 140.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
173 . 1 1 142 THR C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -144.0 -110.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
174 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 ILE N 131.0 150.99998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
175 . 1 1 143 GLU C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -125.0 -95.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
176 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 ARG N 116.99999 157.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
177 . 1 1 144 ILE C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -155.0 -95.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
178 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 ASP N 116.99999 177.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
179 . 1 1 145 ARG C 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C -136.0 -98.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
180 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 VAL N 133.0 167.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
181 . 1 1 146 ASP C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -158.0 -101.99999 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
182 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 GLY N 142.0 166.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
183 . 1 1 150 LEU C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -70.0 -61.999996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
184 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 LYS N -44.999996 -39.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
185 . 1 1 151 SER C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -71.0 -59.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
186 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 LYS N -47.0 -25.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
187 . 1 1 154 GLY C 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C -142.0 -82.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
188 . 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C 1 1 156 TYR N 110.0 170.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
189 . 1 1 155 PHE C 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C -161.0 -101.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
190 . 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C 1 1 157 LEU N 121.99999 182.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
191 . 1 1 156 TYR C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -150.0 -89.99999 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
192 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 ALA N 136.0 150.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
193 . 1 1 157 LEU C 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C -141.0 -116.99999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
194 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C 1 1 159 PHE N 135.0 159.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
195 . 1 1 158 ALA C 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C -155.0 -118.99999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
196 . 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C 1 1 160 GLN N 120.0 179.99998 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
197 . 1 1 159 PHE C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -139.0 -79.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
198 . 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C 1 1 161 ASP N 110.0 140.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
199 . 1 1 160 GLN C 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C -150.99998 -91.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
200 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C 1 1 162 VAL N 103.0 162.99998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
201 . 1 1 161 ASP C 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C -137.0 -77.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
202 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C 1 1 163 GLY N 87.0 147.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
203 . 1 1 163 GLY C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -150.99998 -91.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
204 . 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 CYS N 103.0 162.99998 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
205 . 1 1 164 ALA C 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C -153.0 -93.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
206 . 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C 1 1 166 ILE N 101.0 161.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
207 . 1 1 165 CYS C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -147.0 -115.00001 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
208 . 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 ALA N 133.99998 166.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
209 . 1 1 166 ILE C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -129.0 -69.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
210 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 LEU N 97.0 157.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
211 . 1 1 167 ALA C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -107.0 -85.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
212 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 VAL N 106.0 166.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
213 . 1 1 168 LEU C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -101.0 -41.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
214 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 SER N -64.0 -8.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
215 . 1 1 169 VAL C 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C -191.0 -131.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
216 . 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C 1 1 171 VAL N 125.0 185.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
217 . 1 1 170 SER C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -150.0 -89.99999 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
218 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 ARG N 104.0 164.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
219 . 1 1 171 VAL C 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C -155.0 -95.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
220 . 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C 1 1 173 VAL N 101.99999 162.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
221 . 1 1 172 ARG C 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C -146.0 -86.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
222 . 1 1 173 VAL C 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C -152.0 -92.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
223 . 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C 1 1 175 TYR N 109.0 169.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
224 . 1 1 174 PHE C 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C -158.0 -98.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
225 . 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C 1 1 176 LYS N 115.00001 174.99998 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
226 . 1 1 175 TYR C 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C -137.0 -77.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
227 . 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C 1 1 177 LYS N 97.0 157.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
228 . 1 1 176 LYS C 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C -111.0 -50.999996 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
229 . 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C 1 1 178 ALA N 98.0 158.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
230 . 1 1 177 LYS C 1 1 178 ALA N 1 1 178 ALA CA 1 1 178 ALA C -92.0 -32.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
231 . 1 1 178 ALA N 1 1 178 ALA CA 1 1 178 ALA C 1 1 179 PRO N -58.0 2.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
232 . 1 1 179 PRO C 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C -109.0 -49.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
233 . 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 THR N 109.0 169.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
234 . 1 1 180 LEU C 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C -123.99999 -64.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
235 . 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C 1 1 182 VAL N 113.0 173.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
236 . 1 1 181 THR C 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C -146.0 -86.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
237 . 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C 1 1 183 ARG N 95.99999 156.0 . 182 . N . 182 . CA . 182 . C . 183 . 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 GLY C C 18.948 -12.390 1.405 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.911 -12.224 0.293 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.400 -12.641 -1.104 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 17.311 -11.333 0.480 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 17.230 -13.074 0.295 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 18.554 -12.116 -1.006 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 19.212 -13.505 1.851 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 19.863 -11.644 4.210 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 20.509 -11.271 2.874 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 21.203 -9.911 2.984 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 19.288 -10.360 1.454 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 21.236 -12.027 2.577 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB3 H 20.453 -9.128 3.084 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 22.993 -10.215 3.827 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 19.507 -11.264 1.822 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 20.345 -12.534 4.910 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 22.099 -9.856 4.091 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 ASN C C 16.587 -11.444 5.450 1.00 . A A . 3 ASN C 1 1
1 19 1 1 3 ASN CA C 18.063 -11.194 5.762 1.00 . A A . 3 ASN CA 1 1
1 20 1 1 3 ASN CB C 18.151 -9.988 6.700 1.00 . A A . 3 ASN CB 1 1
1 21 1 1 3 ASN CG C 19.128 -10.257 7.848 1.00 . A A . 3 ASN CG 1 1
1 22 1 1 3 ASN H H 18.395 -10.225 3.949 1.00 . A A . 3 ASN H 1 1
1 23 1 1 3 ASN HA H 18.549 -12.064 6.206 1.00 . A A . 3 ASN HA 1 1
1 24 1 1 3 ASN HB3 H 17.164 -9.763 7.103 1.00 . A A . 3 ASN HB3 1 1
1 25 1 1 3 ASN HD21 H 17.541 -10.410 9.098 1.00 . A A . 3 ASN HD21 1 1
1 26 1 1 3 ASN HD22 H 19.091 -10.631 9.838 1.00 . A A . 3 ASN HD22 1 1
1 27 1 1 3 ASN N N 18.781 -10.947 4.524 1.00 . A A . 3 ASN N 1 1
1 28 1 1 3 ASN ND2 N 18.538 -10.449 9.024 1.00 . A A . 3 ASN ND2 1 1
1 29 1 1 3 ASN O O 16.075 -12.537 5.686 1.00 . A A . 3 ASN O 1 1
1 30 1 1 3 ASN OD1 O 20.335 -10.287 7.677 1.00 . A A . 3 ASN OD1 1 1
1 31 1 1 4 GLU C C 14.265 -9.785 3.255 1.00 . A A . 4 GLU C 1 1
1 32 1 1 4 GLU CA C 14.535 -10.504 4.578 1.00 . A A . 4 GLU CA 1 1
1 33 1 1 4 GLU CB C 13.657 -9.942 5.697 1.00 . A A . 4 GLU CB 1 1
1 34 1 1 4 GLU CD C 13.150 -10.840 7.998 1.00 . A A . 4 GLU CD 1 1
1 35 1 1 4 GLU CG C 12.994 -11.068 6.493 1.00 . A A . 4 GLU CG 1 1
1 36 1 1 4 GLU H H 16.367 -9.525 4.737 1.00 . A A . 4 GLU H 1 1
1 37 1 1 4 GLU HA H 14.334 -11.570 4.468 1.00 . A A . 4 GLU HA 1 1
1 38 1 1 4 GLU HB3 H 12.891 -9.293 5.272 1.00 . A A . 4 GLU HB3 1 1
1 39 1 1 4 GLU HG3 H 13.441 -12.023 6.219 1.00 . A A . 4 GLU HG3 1 1
1 40 1 1 4 GLU N N 15.943 -10.411 4.925 1.00 . A A . 4 GLU N 1 1
1 41 1 1 4 GLU O O 15.010 -8.884 2.872 1.00 . A A . 4 GLU O 1 1
1 42 1 1 4 GLU OE1 O 12.966 -9.677 8.419 1.00 . A A . 4 GLU OE1 1 1
1 43 1 1 4 GLU OE2 O 13.448 -11.834 8.696 1.00 . A A . 4 GLU OE2 1 1
1 44 1 1 5 VAL C C 11.413 -9.033 1.434 1.00 . A A . 5 VAL C 1 1
1 45 1 1 5 VAL CA C 12.822 -9.619 1.322 1.00 . A A . 5 VAL CA 1 1
1 46 1 1 5 VAL CB C 12.950 -10.655 0.203 1.00 . A A . 5 VAL CB 1 1
1 47 1 1 5 VAL CG1 C 12.751 -10.009 -1.169 1.00 . A A . 5 VAL CG1 1 1
1 48 1 1 5 VAL CG2 C 14.296 -11.379 0.278 1.00 . A A . 5 VAL CG2 1 1
1 49 1 1 5 VAL H H 12.600 -10.944 2.913 1.00 . A A . 5 VAL H 1 1
1 50 1 1 5 VAL HA H 13.523 -8.810 1.115 1.00 . A A . 5 VAL HA 1 1
1 51 1 1 5 VAL HB H 12.164 -11.397 0.342 1.00 . A A . 5 VAL HB 1 1
1 52 1 1 5 VAL HG11 H 12.684 -10.786 -1.930 1.00 . A A . 5 VAL HG11 1 1
1 53 1 1 5 VAL HG12 H 11.831 -9.425 -1.164 1.00 . A A . 5 VAL HG12 1 1
1 54 1 1 5 VAL HG13 H 13.595 -9.356 -1.389 1.00 . A A . 5 VAL HG13 1 1
1 55 1 1 5 VAL HG21 H 14.130 -12.455 0.317 1.00 . A A . 5 VAL HG21 1 1
1 56 1 1 5 VAL HG22 H 14.890 -11.134 -0.603 1.00 . A A . 5 VAL HG22 1 1
1 57 1 1 5 VAL HG23 H 14.830 -11.061 1.174 1.00 . A A . 5 VAL HG23 1 1
1 58 1 1 5 VAL N N 13.200 -10.211 2.594 1.00 . A A . 5 VAL N 1 1
1 59 1 1 5 VAL O O 10.612 -9.486 2.250 1.00 . A A . 5 VAL O 1 1
1 60 1 1 6 THR C C 8.867 -8.167 -0.261 1.00 . A A . 6 THR C 1 1
1 61 1 1 6 THR CA C 9.857 -7.380 0.600 1.00 . A A . 6 THR CA 1 1
1 62 1 1 6 THR CB C 10.055 -5.937 0.134 1.00 . A A . 6 THR CB 1 1
1 63 1 1 6 THR CG2 C 11.374 -5.338 0.628 1.00 . A A . 6 THR CG2 1 1
1 64 1 1 6 THR H H 11.812 -7.671 -0.057 1.00 . A A . 6 THR H 1 1
1 65 1 1 6 THR HA H 9.468 -7.384 1.618 1.00 . A A . 6 THR HA 1 1
1 66 1 1 6 THR HB H 9.210 -5.314 0.427 1.00 . A A . 6 THR HB 1 1
1 67 1 1 6 THR HG1 H 11.072 -6.551 -1.477 1.00 . A A . 6 THR HG1 1 1
1 68 1 1 6 THR HG21 H 11.562 -5.666 1.650 1.00 . A A . 6 THR HG21 1 1
1 69 1 1 6 THR HG22 H 12.187 -5.670 -0.017 1.00 . A A . 6 THR HG22 1 1
1 70 1 1 6 THR HG23 H 11.310 -4.250 0.601 1.00 . A A . 6 THR HG23 1 1
1 71 1 1 6 THR N N 11.155 -8.034 0.603 1.00 . A A . 6 THR N 1 1
1 72 1 1 6 THR O O 9.267 -8.878 -1.182 1.00 . A A . 6 THR O 1 1
1 73 1 1 6 THR OG1 O 10.231 -6.048 -1.276 1.00 . A A . 6 THR OG1 1 1
1 74 1 1 7 LEU C C 6.431 -8.100 -2.069 1.00 . A A . 7 LEU C 1 1
1 75 1 1 7 LEU CA C 6.542 -8.699 -0.665 1.00 . A A . 7 LEU CA 1 1
1 76 1 1 7 LEU CB C 5.230 -8.666 0.123 1.00 . A A . 7 LEU CB 1 1
1 77 1 1 7 LEU CD1 C 3.388 -9.865 1.359 1.00 . A A . 7 LEU CD1 1 1
1 78 1 1 7 LEU CD2 C 4.325 -10.836 -0.789 1.00 . A A . 7 LEU CD2 1 1
1 79 1 1 7 LEU CG C 4.626 -10.027 0.474 1.00 . A A . 7 LEU CG 1 1
1 80 1 1 7 LEU H H 7.275 -7.431 0.817 1.00 . A A . 7 LEU H 1 1
1 81 1 1 7 LEU HA H 6.837 -9.743 -0.757 1.00 . A A . 7 LEU HA 1 1
1 82 1 1 7 LEU HB3 H 4.497 -8.103 -0.454 1.00 . A A . 7 LEU HB3 1 1
1 83 1 1 7 LEU HD11 H 2.988 -10.848 1.607 1.00 . A A . 7 LEU HD11 1 1
1 84 1 1 7 LEU HD12 H 3.664 -9.344 2.276 1.00 . A A . 7 LEU HD12 1 1
1 85 1 1 7 LEU HD13 H 2.633 -9.288 0.827 1.00 . A A . 7 LEU HD13 1 1
1 86 1 1 7 LEU HD21 H 5.110 -10.665 -1.526 1.00 . A A . 7 LEU HD21 1 1
1 87 1 1 7 LEU HD22 H 4.286 -11.896 -0.541 1.00 . A A . 7 LEU HD22 1 1
1 88 1 1 7 LEU HD23 H 3.364 -10.524 -1.201 1.00 . A A . 7 LEU HD23 1 1
1 89 1 1 7 LEU HG H 5.362 -10.590 1.049 1.00 . A A . 7 LEU HG 1 1
1 90 1 1 7 LEU N N 7.593 -8.012 0.067 1.00 . A A . 7 LEU N 1 1
1 91 1 1 7 LEU O O 6.634 -8.797 -3.062 1.00 . A A . 7 LEU O 1 1
1 92 1 1 8 LEU C C 5.954 -4.609 -3.119 1.00 . A A . 8 LEU C 1 1
1 93 1 1 8 LEU CA C 5.967 -6.117 -3.373 1.00 . A A . 8 LEU CA 1 1
1 94 1 1 8 LEU CB C 4.738 -6.624 -4.132 1.00 . A A . 8 LEU CB 1 1
1 95 1 1 8 LEU CD1 C 3.691 -4.465 -4.906 1.00 . A A . 8 LEU CD1 1 1
1 96 1 1 8 LEU CD2 C 5.477 -5.593 -6.311 1.00 . A A . 8 LEU CD2 1 1
1 97 1 1 8 LEU CG C 4.309 -5.795 -5.343 1.00 . A A . 8 LEU CG 1 1
1 98 1 1 8 LEU H H 5.943 -6.257 -1.294 1.00 . A A . 8 LEU H 1 1
1 99 1 1 8 LEU HA H 6.841 -6.358 -3.978 1.00 . A A . 8 LEU HA 1 1
1 100 1 1 8 LEU HB3 H 3.901 -6.673 -3.435 1.00 . A A . 8 LEU HB3 1 1
1 101 1 1 8 LEU HD11 H 3.304 -4.560 -3.892 1.00 . A A . 8 LEU HD11 1 1
1 102 1 1 8 LEU HD12 H 4.451 -3.684 -4.935 1.00 . A A . 8 LEU HD12 1 1
1 103 1 1 8 LEU HD13 H 2.876 -4.204 -5.583 1.00 . A A . 8 LEU HD13 1 1
1 104 1 1 8 LEU HD21 H 5.221 -6.018 -7.281 1.00 . A A . 8 LEU HD21 1 1
1 105 1 1 8 LEU HD22 H 5.677 -4.528 -6.422 1.00 . A A . 8 LEU HD22 1 1
1 106 1 1 8 LEU HD23 H 6.364 -6.090 -5.919 1.00 . A A . 8 LEU HD23 1 1
1 107 1 1 8 LEU HG H 3.538 -6.347 -5.880 1.00 . A A . 8 LEU HG 1 1
1 108 1 1 8 LEU N N 6.107 -6.816 -2.107 1.00 . A A . 8 LEU N 1 1
1 109 1 1 8 LEU O O 5.373 -4.146 -2.138 1.00 . A A . 8 LEU O 1 1
1 110 1 1 9 ASP C C 6.144 -1.801 -5.193 1.00 . A A . 9 ASP C 1 1
1 111 1 1 9 ASP CA C 6.670 -2.436 -3.905 1.00 . A A . 9 ASP CA 1 1
1 112 1 1 9 ASP CB C 8.113 -1.969 -3.702 1.00 . A A . 9 ASP CB 1 1
1 113 1 1 9 ASP CG C 8.294 -0.453 -3.605 1.00 . A A . 9 ASP CG 1 1
1 114 1 1 9 ASP H H 7.070 -4.267 -4.814 1.00 . A A . 9 ASP H 1 1
1 115 1 1 9 ASP HA H 6.059 -2.188 -3.037 1.00 . A A . 9 ASP HA 1 1
1 116 1 1 9 ASP HB3 H 8.719 -2.340 -4.529 1.00 . A A . 9 ASP HB3 1 1
1 117 1 1 9 ASP N N 6.601 -3.883 -4.020 1.00 . A A . 9 ASP N 1 1
1 118 1 1 9 ASP O O 6.279 -2.376 -6.273 1.00 . A A . 9 ASP O 1 1
1 119 1 1 9 ASP OD1 O 7.296 0.217 -3.264 1.00 . A A . 9 ASP OD1 1 1
1 120 1 1 9 ASP OD2 O 9.428 0.002 -3.873 1.00 . A A . 9 ASP OD2 1 1
1 121 1 1 10 SER C C 6.141 0.571 -7.087 1.00 . A A . 10 SER C 1 1
1 122 1 1 10 SER CA C 5.009 0.096 -6.176 1.00 . A A . 10 SER CA 1 1
1 123 1 1 10 SER CB C 4.160 1.283 -5.719 1.00 . A A . 10 SER CB 1 1
1 124 1 1 10 SER H H 5.450 -0.164 -4.156 1.00 . A A . 10 SER H 1 1
1 125 1 1 10 SER HA H 4.375 -0.625 -6.695 1.00 . A A . 10 SER HA 1 1
1 126 1 1 10 SER HB3 H 3.238 0.919 -5.268 1.00 . A A . 10 SER HB3 1 1
1 127 1 1 10 SER HG H 4.197 2.592 -4.205 1.00 . A A . 10 SER HG 1 1
1 128 1 1 10 SER N N 5.556 -0.624 -5.037 1.00 . A A . 10 SER N 1 1
1 129 1 1 10 SER O O 5.965 0.672 -8.301 1.00 . A A . 10 SER O 1 1
1 130 1 1 10 SER OG O 4.851 2.106 -4.783 1.00 . A A . 10 SER OG 1 1
1 131 1 1 11 ARG C C 9.179 0.128 -7.832 1.00 . A A . 11 ARG C 1 1
1 132 1 1 11 ARG CA C 8.440 1.313 -7.209 1.00 . A A . 11 ARG CA 1 1
1 133 1 1 11 ARG CB C 9.400 2.086 -6.302 1.00 . A A . 11 ARG CB 1 1
1 134 1 1 11 ARG CD C 11.794 2.161 -7.093 1.00 . A A . 11 ARG CD 1 1
1 135 1 1 11 ARG CG C 10.432 2.858 -7.127 1.00 . A A . 11 ARG CG 1 1
1 136 1 1 11 ARG CZ C 13.604 1.904 -5.400 1.00 . A A . 11 ARG CZ 1 1
1 137 1 1 11 ARG H H 7.414 0.765 -5.481 1.00 . A A . 11 ARG H 1 1
1 138 1 1 11 ARG HA H 8.035 1.972 -7.979 1.00 . A A . 11 ARG HA 1 1
1 139 1 1 11 ARG HB3 H 9.910 1.393 -5.632 1.00 . A A . 11 ARG HB3 1 1
1 140 1 1 11 ARG HD3 H 12.369 2.426 -7.980 1.00 . A A . 11 ARG HD3 1 1
1 141 1 1 11 ARG HE H 12.215 3.361 -5.371 1.00 . A A . 11 ARG HE 1 1
1 142 1 1 11 ARG HG3 H 10.528 3.871 -6.738 1.00 . A A . 11 ARG HG3 1 1
1 143 1 1 11 ARG HH11 H 13.612 0.499 -6.871 1.00 . A A . 11 ARG HH11 1 1
1 144 1 1 11 ARG HH12 H 14.865 0.335 -5.685 1.00 . A A . 11 ARG HH12 1 1
1 145 1 1 11 ARG HH21 H 13.867 3.142 -3.808 1.00 . A A . 11 ARG HH21 1 1
1 146 1 1 11 ARG HH22 H 15.011 1.848 -3.932 1.00 . A A . 11 ARG HH22 1 1
1 147 1 1 11 ARG N N 7.279 0.851 -6.468 1.00 . A A . 11 ARG N 1 1
1 148 1 1 11 ARG NE N 12.534 2.557 -5.873 1.00 . A A . 11 ARG NE 1 1
1 149 1 1 11 ARG NH1 N 14.066 0.821 -6.040 1.00 . A A . 11 ARG NH1 1 1
1 150 1 1 11 ARG NH2 N 14.213 2.334 -4.286 1.00 . A A . 11 ARG NH2 1 1
1 151 1 1 11 ARG O O 9.716 0.235 -8.933 1.00 . A A . 11 ARG O 1 1
1 152 1 1 12 SER C C 9.153 -2.711 -8.821 1.00 . A A . 12 SER C 1 1
1 153 1 1 12 SER CA C 9.849 -2.181 -7.566 1.00 . A A . 12 SER CA 1 1
1 154 1 1 12 SER CB C 9.869 -3.256 -6.477 1.00 . A A . 12 SER CB 1 1
1 155 1 1 12 SER H H 8.746 -1.055 -6.204 1.00 . A A . 12 SER H 1 1
1 156 1 1 12 SER HA H 10.870 -1.877 -7.794 1.00 . A A . 12 SER HA 1 1
1 157 1 1 12 SER HB3 H 8.847 -3.487 -6.178 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 9.865 -5.037 -7.390 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 9.184 -0.976 -7.099 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 9.789 -3.328 -9.674 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 10.517 -4.447 -6.914 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 VAL C C 7.097 -1.814 -11.118 1.00 . A A . 13 VAL C 1 1
1 163 1 1 13 VAL CA C 7.067 -2.891 -10.032 1.00 . A A . 13 VAL CA 1 1
1 164 1 1 13 VAL CB C 5.650 -3.244 -9.579 1.00 . A A . 13 VAL CB 1 1
1 165 1 1 13 VAL CG1 C 4.881 -1.991 -9.155 1.00 . A A . 13 VAL CG1 1 1
1 166 1 1 13 VAL CG2 C 4.897 -4.004 -10.673 1.00 . A A . 13 VAL CG2 1 1
1 167 1 1 13 VAL H H 7.347 -1.946 -8.197 1.00 . A A . 13 VAL H 1 1
1 168 1 1 13 VAL HA H 7.532 -3.796 -10.423 1.00 . A A . 13 VAL HA 1 1
1 169 1 1 13 VAL HB H 5.728 -3.898 -8.710 1.00 . A A . 13 VAL HB 1 1
1 170 1 1 13 VAL HG11 H 5.449 -1.456 -8.394 1.00 . A A . 13 VAL HG11 1 1
1 171 1 1 13 VAL HG12 H 4.734 -1.344 -10.021 1.00 . A A . 13 VAL HG12 1 1
1 172 1 1 13 VAL HG13 H 3.911 -2.279 -8.749 1.00 . A A . 13 VAL HG13 1 1
1 173 1 1 13 VAL HG21 H 3.825 -3.932 -10.494 1.00 . A A . 13 VAL HG21 1 1
1 174 1 1 13 VAL HG22 H 5.135 -3.572 -11.645 1.00 . A A . 13 VAL HG22 1 1
1 175 1 1 13 VAL HG23 H 5.198 -5.053 -10.659 1.00 . A A . 13 VAL HG23 1 1
1 176 1 1 13 VAL N N 7.857 -2.449 -8.895 1.00 . A A . 13 VAL N 1 1
1 177 1 1 13 VAL O O 7.303 -2.116 -12.292 1.00 . A A . 13 VAL O 1 1
1 178 1 1 14 GLN C C 5.653 0.493 -12.511 1.00 . A A . 14 GLN C 1 1
1 179 1 1 14 GLN CA C 6.887 0.545 -11.608 1.00 . A A . 14 GLN CA 1 1
1 180 1 1 14 GLN CB C 8.173 0.575 -12.437 1.00 . A A . 14 GLN CB 1 1
1 181 1 1 14 GLN CD C 9.733 2.316 -13.382 1.00 . A A . 14 GLN CD 1 1
1 182 1 1 14 GLN CG C 8.992 1.831 -12.134 1.00 . A A . 14 GLN CG 1 1
1 183 1 1 14 GLN H H 6.720 -0.341 -9.730 1.00 . A A . 14 GLN H 1 1
1 184 1 1 14 GLN HA H 6.847 1.435 -10.979 1.00 . A A . 14 GLN HA 1 1
1 185 1 1 14 GLN HB3 H 7.925 0.544 -13.498 1.00 . A A . 14 GLN HB3 1 1
1 186 1 1 14 GLN HE21 H 11.110 0.865 -13.071 1.00 . A A . 14 GLN HE21 1 1
1 187 1 1 14 GLN HE22 H 11.389 1.867 -14.456 1.00 . A A . 14 GLN HE22 1 1
1 188 1 1 14 GLN HG3 H 9.709 1.619 -11.340 1.00 . A A . 14 GLN HG3 1 1
1 189 1 1 14 GLN N N 6.887 -0.578 -10.687 1.00 . A A . 14 GLN N 1 1
1 190 1 1 14 GLN NE2 N 10.835 1.626 -13.659 1.00 . A A . 14 GLN NE2 1 1
1 191 1 1 14 GLN O O 4.825 1.401 -12.490 1.00 . A A . 14 GLN O 1 1
1 192 1 1 14 GLN OE1 O 9.331 3.255 -14.049 1.00 . A A . 14 GLN OE1 1 1
1 193 1 1 15 GLY C C 3.120 -0.710 -13.440 1.00 . A A . 15 GLY C 1 1
1 194 1 1 15 GLY CA C 4.451 -0.765 -14.191 1.00 . A A . 15 GLY CA 1 1
1 195 1 1 15 GLY H H 6.248 -1.316 -13.294 1.00 . A A . 15 GLY H 1 1
1 196 1 1 15 GLY HA2 H 4.471 0.007 -14.960 1.00 . A A . 15 GLY HA2 1 1
1 197 1 1 15 GLY HA3 H 4.545 -1.724 -14.700 1.00 . A A . 15 GLY HA3 1 1
1 198 1 1 15 GLY N N 5.570 -0.582 -13.283 1.00 . A A . 15 GLY N 1 1
1 199 1 1 15 GLY O O 3.097 -0.679 -12.209 1.00 . A A . 15 GLY O 1 1
1 200 1 1 16 GLU C C 0.493 -1.830 -12.688 1.00 . A A . 16 GLU C 1 1
1 201 1 1 16 GLU CA C 0.709 -0.645 -13.632 1.00 . A A . 16 GLU CA 1 1
1 202 1 1 16 GLU CB C -0.361 -0.613 -14.725 1.00 . A A . 16 GLU CB 1 1
1 203 1 1 16 GLU CD C -1.141 -1.692 -16.868 1.00 . A A . 16 GLU CD 1 1
1 204 1 1 16 GLU CG C -0.267 -1.850 -15.621 1.00 . A A . 16 GLU CG 1 1
1 205 1 1 16 GLU H H 2.068 -0.723 -15.209 1.00 . A A . 16 GLU H 1 1
1 206 1 1 16 GLU HA H 0.673 0.287 -13.070 1.00 . A A . 16 GLU HA 1 1
1 207 1 1 16 GLU HB3 H -0.243 0.287 -15.329 1.00 . A A . 16 GLU HB3 1 1
1 208 1 1 16 GLU HG3 H -0.581 -2.732 -15.063 1.00 . A A . 16 GLU HG3 1 1
1 209 1 1 16 GLU N N 2.042 -0.697 -14.209 1.00 . A A . 16 GLU N 1 1
1 210 1 1 16 GLU O O 1.139 -2.868 -12.830 1.00 . A A . 16 GLU O 1 1
1 211 1 1 16 GLU OE1 O -2.172 -0.995 -16.753 1.00 . A A . 16 GLU OE1 1 1
1 212 1 1 16 GLU OE2 O -0.756 -2.271 -17.906 1.00 . A A . 16 GLU OE2 1 1
1 213 1 1 17 LEU C C -2.120 -3.233 -11.064 1.00 . A A . 17 LEU C 1 1
1 214 1 1 17 LEU CA C -0.725 -2.675 -10.778 1.00 . A A . 17 LEU CA 1 1
1 215 1 1 17 LEU CB C -0.555 -2.147 -9.351 1.00 . A A . 17 LEU CB 1 1
1 216 1 1 17 LEU CD1 C 1.656 -0.940 -9.481 1.00 . A A . 17 LEU CD1 1 1
1 217 1 1 17 LEU CD2 C 0.902 -1.990 -7.299 1.00 . A A . 17 LEU CD2 1 1
1 218 1 1 17 LEU CG C 0.881 -2.084 -8.825 1.00 . A A . 17 LEU CG 1 1
1 219 1 1 17 LEU H H -0.936 -0.788 -11.636 1.00 . A A . 17 LEU H 1 1
1 220 1 1 17 LEU HA H 0.003 -3.474 -10.913 1.00 . A A . 17 LEU HA 1 1
1 221 1 1 17 LEU HB3 H -1.139 -2.777 -8.680 1.00 . A A . 17 LEU HB3 1 1
1 222 1 1 17 LEU HD11 H 0.956 -0.257 -9.962 1.00 . A A . 17 LEU HD11 1 1
1 223 1 1 17 LEU HD12 H 2.224 -0.403 -8.722 1.00 . A A . 17 LEU HD12 1 1
1 224 1 1 17 LEU HD13 H 2.339 -1.344 -10.227 1.00 . A A . 17 LEU HD13 1 1
1 225 1 1 17 LEU HD21 H 1.629 -2.699 -6.902 1.00 . A A . 17 LEU HD21 1 1
1 226 1 1 17 LEU HD22 H 1.180 -0.979 -7.001 1.00 . A A . 17 LEU HD22 1 1
1 227 1 1 17 LEU HD23 H -0.087 -2.226 -6.906 1.00 . A A . 17 LEU HD23 1 1
1 228 1 1 17 LEU HG H 1.385 -3.012 -9.099 1.00 . A A . 17 LEU HG 1 1
1 229 1 1 17 LEU N N -0.416 -1.635 -11.744 1.00 . A A . 17 LEU N 1 1
1 230 1 1 17 LEU O O -2.472 -4.311 -10.585 1.00 . A A . 17 LEU O 1 1
1 231 1 1 18 GLY C C -5.263 -1.933 -11.595 1.00 . A A . 18 GLY C 1 1
1 232 1 1 18 GLY CA C -4.227 -2.883 -12.199 1.00 . A A . 18 GLY CA 1 1
1 233 1 1 18 GLY H H -2.584 -1.601 -12.229 1.00 . A A . 18 GLY H 1 1
1 234 1 1 18 GLY HA2 H -4.331 -2.898 -13.285 1.00 . A A . 18 GLY HA2 1 1
1 235 1 1 18 GLY HA3 H -4.408 -3.898 -11.848 1.00 . A A . 18 GLY HA3 1 1
1 236 1 1 18 GLY N N -2.877 -2.476 -11.843 1.00 . A A . 18 GLY N 1 1
1 237 1 1 18 GLY O O -6.394 -2.335 -11.325 1.00 . A A . 18 GLY O 1 1
1 238 1 1 19 TRP C C -7.007 0.337 -11.653 1.00 . A A . 19 TRP C 1 1
1 239 1 1 19 TRP CA C -5.716 0.316 -10.831 1.00 . A A . 19 TRP CA 1 1
1 240 1 1 19 TRP CB C -5.021 1.678 -10.776 1.00 . A A . 19 TRP CB 1 1
1 241 1 1 19 TRP CD1 C -2.949 1.181 -9.319 1.00 . A A . 19 TRP CD1 1 1
1 242 1 1 19 TRP CD2 C -2.439 1.975 -11.323 1.00 . A A . 19 TRP CD2 1 1
1 243 1 1 19 TRP CE2 C -1.254 1.754 -10.653 1.00 . A A . 19 TRP CE2 1 1
1 244 1 1 19 TRP CE3 C -2.457 2.483 -12.634 1.00 . A A . 19 TRP CE3 1 1
1 245 1 1 19 TRP CG C -3.527 1.602 -10.452 1.00 . A A . 19 TRP CG 1 1
1 246 1 1 19 TRP CH2 C 0.011 2.520 -12.517 1.00 . A A . 19 TRP CH2 1 1
1 247 1 1 19 TRP CZ2 C 0.004 2.012 -11.213 1.00 . A A . 19 TRP CZ2 1 1
1 248 1 1 19 TRP CZ3 C -1.192 2.737 -13.180 1.00 . A A . 19 TRP CZ3 1 1
1 249 1 1 19 TRP H H -3.917 -0.376 -11.621 1.00 . A A . 19 TRP H 1 1
1 250 1 1 19 TRP HA H -5.933 0.028 -9.802 1.00 . A A . 19 TRP HA 1 1
1 251 1 1 19 TRP HB3 H -5.514 2.296 -10.025 1.00 . A A . 19 TRP HB3 1 1
1 252 1 1 19 TRP HD1 H -3.496 0.824 -8.447 1.00 . A A . 19 TRP HD1 1 1
1 253 1 1 19 TRP HE1 H -0.867 0.975 -8.613 1.00 . A A . 19 TRP HE1 1 1
1 254 1 1 19 TRP HE3 H -3.379 2.667 -13.185 1.00 . A A . 19 TRP HE3 1 1
1 255 1 1 19 TRP HH2 H 0.956 2.743 -13.013 1.00 . A A . 19 TRP HH2 1 1
1 256 1 1 19 TRP HZ2 H 0.926 1.830 -10.662 1.00 . A A . 19 TRP HZ2 1 1
1 257 1 1 19 TRP HZ3 H -1.148 3.132 -14.195 1.00 . A A . 19 TRP HZ3 1 1
1 258 1 1 19 TRP N N -4.839 -0.694 -11.399 1.00 . A A . 19 TRP N 1 1
1 259 1 1 19 TRP NE1 N -1.573 1.256 -9.395 1.00 . A A . 19 TRP NE1 1 1
1 260 1 1 19 TRP O O -6.987 0.076 -12.854 1.00 . A A . 19 TRP O 1 1
1 261 1 1 20 ILE C C -10.358 1.532 -10.762 1.00 . A A . 20 ILE C 1 1
1 262 1 1 20 ILE CA C -9.396 0.708 -11.623 1.00 . A A . 20 ILE CA 1 1
1 263 1 1 20 ILE CB C -9.904 -0.702 -11.934 1.00 . A A . 20 ILE CB 1 1
1 264 1 1 20 ILE CD1 C -10.777 -0.898 -14.291 1.00 . A A . 20 ILE CD1 1 1
1 265 1 1 20 ILE CG1 C -11.145 -0.652 -12.827 1.00 . A A . 20 ILE CG1 1 1
1 266 1 1 20 ILE CG2 C -10.154 -1.491 -10.647 1.00 . A A . 20 ILE CG2 1 1
1 267 1 1 20 ILE H H -8.107 0.861 -9.993 1.00 . A A . 20 ILE H 1 1
1 268 1 1 20 ILE HA H -9.261 1.220 -12.575 1.00 . A A . 20 ILE HA 1 1
1 269 1 1 20 ILE HB H -9.128 -1.228 -12.489 1.00 . A A . 20 ILE HB 1 1
1 270 1 1 20 ILE HD11 H -9.819 -0.424 -14.509 1.00 . A A . 20 ILE HD11 1 1
1 271 1 1 20 ILE HD12 H -10.702 -1.970 -14.472 1.00 . A A . 20 ILE HD12 1 1
1 272 1 1 20 ILE HD13 H -11.547 -0.473 -14.936 1.00 . A A . 20 ILE HD13 1 1
1 273 1 1 20 ILE HG13 H -11.631 0.317 -12.728 1.00 . A A . 20 ILE HG13 1 1
1 274 1 1 20 ILE HG21 H -9.317 -2.166 -10.467 1.00 . A A . 20 ILE HG21 1 1
1 275 1 1 20 ILE HG22 H -10.250 -0.800 -9.809 1.00 . A A . 20 ILE HG22 1 1
1 276 1 1 20 ILE HG23 H -11.073 -2.068 -10.748 1.00 . A A . 20 ILE HG23 1 1
1 277 1 1 20 ILE N N -8.099 0.650 -10.971 1.00 . A A . 20 ILE N 1 1
1 278 1 1 20 ILE O O -11.547 1.227 -10.688 1.00 . A A . 20 ILE O 1 1
1 279 1 1 21 ALA C C -10.192 4.883 -9.523 1.00 . A A . 21 ALA C 1 1
1 280 1 1 21 ALA CA C -10.600 3.428 -9.282 1.00 . A A . 21 ALA CA 1 1
1 281 1 1 21 ALA CB C -10.425 3.010 -7.821 1.00 . A A . 21 ALA CB 1 1
1 282 1 1 21 ALA H H -8.839 2.801 -10.199 1.00 . A A . 21 ALA H 1 1
1 283 1 1 21 ALA HA H -11.646 3.302 -9.560 1.00 . A A . 21 ALA HA 1 1
1 284 1 1 21 ALA HB1 H -11.105 3.587 -7.194 1.00 . A A . 21 ALA HB1 1 1
1 285 1 1 21 ALA HB2 H -10.650 1.947 -7.717 1.00 . A A . 21 ALA HB2 1 1
1 286 1 1 21 ALA HB3 H -9.398 3.195 -7.509 1.00 . A A . 21 ALA HB3 1 1
1 287 1 1 21 ALA N N -9.806 2.559 -10.134 1.00 . A A . 21 ALA N 1 1
1 288 1 1 21 ALA O O -9.071 5.155 -9.951 1.00 . A A . 21 ALA O 1 1
1 289 1 1 22 SER C C -12.203 7.952 -9.541 1.00 . A A . 22 SER C 1 1
1 290 1 1 22 SER CA C -10.875 7.201 -9.421 1.00 . A A . 22 SER CA 1 1
1 291 1 1 22 SER CB C -10.007 7.455 -10.655 1.00 . A A . 22 SER CB 1 1
1 292 1 1 22 SER H H -12.034 5.552 -8.892 1.00 . A A . 22 SER H 1 1
1 293 1 1 22 SER HA H -10.337 7.516 -8.527 1.00 . A A . 22 SER HA 1 1
1 294 1 1 22 SER HB3 H -8.956 7.405 -10.374 1.00 . A A . 22 SER HB3 1 1
1 295 1 1 22 SER HG H -11.073 6.793 -12.215 1.00 . A A . 22 SER HG 1 1
1 296 1 1 22 SER N N -11.124 5.781 -9.239 1.00 . A A . 22 SER N 1 1
1 297 1 1 22 SER O O -13.217 7.372 -9.922 1.00 . A A . 22 SER O 1 1
1 298 1 1 22 SER OG O -10.266 6.513 -11.693 1.00 . A A . 22 SER OG 1 1
1 299 1 1 23 PRO C C -13.677 10.459 -10.717 1.00 . A A . 23 PRO C 1 1
1 300 1 1 23 PRO CA C -13.335 10.107 -9.268 1.00 . A A . 23 PRO CA 1 1
1 301 1 1 23 PRO CB C -13.004 11.325 -8.422 1.00 . A A . 23 PRO CB 1 1
1 302 1 1 23 PRO CD C -10.966 9.991 -8.746 1.00 . A A . 23 PRO CD 1 1
1 303 1 1 23 PRO CG C -11.490 11.346 -8.297 1.00 . A A . 23 PRO CG 1 1
1 304 1 1 23 PRO HA H -14.129 9.614 -8.913 1.00 . A A . 23 PRO HA 1 1
1 305 1 1 23 PRO HB3 H -13.477 11.262 -7.443 1.00 . A A . 23 PRO HB3 1 1
1 306 1 1 23 PRO HD3 H -10.472 9.466 -7.929 1.00 . A A . 23 PRO HD3 1 1
1 307 1 1 23 PRO HG3 H -11.194 11.546 -7.267 1.00 . A A . 23 PRO HG3 1 1
1 308 1 1 23 PRO N N -12.151 9.269 -9.202 1.00 . A A . 23 PRO N 1 1
1 309 1 1 23 PRO O O -13.150 9.852 -11.648 1.00 . A A . 23 PRO O 1 1
1 310 1 1 24 LEU C C -13.796 12.548 -12.890 1.00 . A A . 24 LEU C 1 1
1 311 1 1 24 LEU CA C -14.976 11.880 -12.183 1.00 . A A . 24 LEU CA 1 1
1 312 1 1 24 LEU CB C -16.217 12.769 -12.082 1.00 . A A . 24 LEU CB 1 1
1 313 1 1 24 LEU CD1 C -18.521 11.743 -12.114 1.00 . A A . 24 LEU CD1 1 1
1 314 1 1 24 LEU CD2 C -17.904 13.549 -13.787 1.00 . A A . 24 LEU CD2 1 1
1 315 1 1 24 LEU CG C -17.405 12.364 -12.957 1.00 . A A . 24 LEU CG 1 1
1 316 1 1 24 LEU H H -14.982 11.927 -10.100 1.00 . A A . 24 LEU H 1 1
1 317 1 1 24 LEU HA H -15.261 10.992 -12.748 1.00 . A A . 24 LEU HA 1 1
1 318 1 1 24 LEU HB3 H -15.931 13.788 -12.342 1.00 . A A . 24 LEU HB3 1 1
1 319 1 1 24 LEU HD11 H -18.809 10.784 -12.542 1.00 . A A . 24 LEU HD11 1 1
1 320 1 1 24 LEU HD12 H -18.165 11.595 -11.094 1.00 . A A . 24 LEU HD12 1 1
1 321 1 1 24 LEU HD13 H -19.383 12.410 -12.104 1.00 . A A . 24 LEU HD13 1 1
1 322 1 1 24 LEU HD21 H -17.115 13.878 -14.461 1.00 . A A . 24 LEU HD21 1 1
1 323 1 1 24 LEU HD22 H -18.775 13.245 -14.366 1.00 . A A . 24 LEU HD22 1 1
1 324 1 1 24 LEU HD23 H -18.178 14.368 -13.121 1.00 . A A . 24 LEU HD23 1 1
1 325 1 1 24 LEU HG H -17.069 11.600 -13.658 1.00 . A A . 24 LEU HG 1 1
1 326 1 1 24 LEU N N -14.558 11.439 -10.862 1.00 . A A . 24 LEU N 1 1
1 327 1 1 24 LEU O O -13.563 12.312 -14.075 1.00 . A A . 24 LEU O 1 1
1 328 1 1 25 GLU C C -11.506 15.199 -11.729 1.00 . A A . 25 GLU C 1 1
1 329 1 1 25 GLU CA C -11.931 14.073 -12.674 1.00 . A A . 25 GLU CA 1 1
1 330 1 1 25 GLU CB C -12.228 14.616 -14.073 1.00 . A A . 25 GLU CB 1 1
1 331 1 1 25 GLU CD C -11.529 14.567 -16.496 1.00 . A A . 25 GLU CD 1 1
1 332 1 1 25 GLU CG C -11.397 13.887 -15.131 1.00 . A A . 25 GLU CG 1 1
1 333 1 1 25 GLU H H -13.278 13.556 -11.172 1.00 . A A . 25 GLU H 1 1
1 334 1 1 25 GLU HA H -11.140 13.327 -12.741 1.00 . A A . 25 GLU HA 1 1
1 335 1 1 25 GLU HB3 H -12.010 15.684 -14.108 1.00 . A A . 25 GLU HB3 1 1
1 336 1 1 25 GLU HG3 H -11.724 12.850 -15.205 1.00 . A A . 25 GLU HG3 1 1
1 337 1 1 25 GLU N N -13.082 13.369 -12.134 1.00 . A A . 25 GLU N 1 1
1 338 1 1 25 GLU O O -12.333 15.752 -11.006 1.00 . A A . 25 GLU O 1 1
1 339 1 1 25 GLU OE1 O -12.022 15.714 -16.513 1.00 . A A . 25 GLU OE1 1 1
1 340 1 1 25 GLU OE2 O -11.133 13.922 -17.492 1.00 . A A . 25 GLU OE2 1 1
1 341 1 1 26 GLY C C -9.154 15.980 -9.601 1.00 . A A . 26 GLY C 1 1
1 342 1 1 26 GLY CA C -9.672 16.553 -10.921 1.00 . A A . 26 GLY CA 1 1
1 343 1 1 26 GLY H H -9.552 15.048 -12.356 1.00 . A A . 26 GLY H 1 1
1 344 1 1 26 GLY HA2 H -8.862 17.061 -11.444 1.00 . A A . 26 GLY HA2 1 1
1 345 1 1 26 GLY HA3 H -10.441 17.299 -10.720 1.00 . A A . 26 GLY HA3 1 1
1 346 1 1 26 GLY N N -10.217 15.504 -11.765 1.00 . A A . 26 GLY N 1 1
1 347 1 1 26 GLY O O -8.179 16.482 -9.041 1.00 . A A . 26 GLY O 1 1
1 348 1 1 27 GLY C C -8.099 13.582 -8.036 1.00 . A A . 27 GLY C 1 1
1 349 1 1 27 GLY CA C -9.447 14.290 -7.895 1.00 . A A . 27 GLY CA 1 1
1 350 1 1 27 GLY H H -10.619 14.534 -9.600 1.00 . A A . 27 GLY H 1 1
1 351 1 1 27 GLY HA2 H -9.392 15.032 -7.098 1.00 . A A . 27 GLY HA2 1 1
1 352 1 1 27 GLY HA3 H -10.212 13.570 -7.607 1.00 . A A . 27 GLY HA3 1 1
1 353 1 1 27 GLY N N -9.828 14.937 -9.139 1.00 . A A . 27 GLY N 1 1
1 354 1 1 27 GLY O O -7.072 14.228 -8.241 1.00 . A A . 27 GLY O 1 1
1 355 1 1 28 TRP C C -6.445 11.545 -9.475 1.00 . A A . 28 TRP C 1 1
1 356 1 1 28 TRP CA C -6.938 11.459 -8.030 1.00 . A A . 28 TRP CA 1 1
1 357 1 1 28 TRP CB C -7.192 10.022 -7.570 1.00 . A A . 28 TRP CB 1 1
1 358 1 1 28 TRP CD1 C -5.043 9.150 -6.437 1.00 . A A . 28 TRP CD1 1 1
1 359 1 1 28 TRP CD2 C -6.690 9.538 -5.007 1.00 . A A . 28 TRP CD2 1 1
1 360 1 1 28 TRP CE2 C -5.611 9.081 -4.279 1.00 . A A . 28 TRP CE2 1 1
1 361 1 1 28 TRP CE3 C -7.904 9.876 -4.383 1.00 . A A . 28 TRP CE3 1 1
1 362 1 1 28 TRP CG C -6.313 9.579 -6.400 1.00 . A A . 28 TRP CG 1 1
1 363 1 1 28 TRP CH2 C -6.836 9.251 -2.246 1.00 . A A . 28 TRP CH2 1 1
1 364 1 1 28 TRP CZ2 C -5.637 8.919 -2.888 1.00 . A A . 28 TRP CZ2 1 1
1 365 1 1 28 TRP CZ3 C -7.913 9.710 -2.993 1.00 . A A . 28 TRP CZ3 1 1
1 366 1 1 28 TRP H H -8.983 11.745 -7.751 1.00 . A A . 28 TRP H 1 1
1 367 1 1 28 TRP HA H -6.193 11.881 -7.356 1.00 . A A . 28 TRP HA 1 1
1 368 1 1 28 TRP HB3 H -7.028 9.348 -8.410 1.00 . A A . 28 TRP HB3 1 1
1 369 1 1 28 TRP HD1 H -4.453 9.060 -7.349 1.00 . A A . 28 TRP HD1 1 1
1 370 1 1 28 TRP HE1 H -3.582 8.468 -4.929 1.00 . A A . 28 TRP HE1 1 1
1 371 1 1 28 TRP HE3 H -8.771 10.239 -4.935 1.00 . A A . 28 TRP HE3 1 1
1 372 1 1 28 TRP HH2 H -6.923 9.148 -1.164 1.00 . A A . 28 TRP HH2 1 1
1 373 1 1 28 TRP HZ2 H -4.770 8.556 -2.336 1.00 . A A . 28 TRP HZ2 1 1
1 374 1 1 28 TRP HZ3 H -8.831 9.957 -2.460 1.00 . A A . 28 TRP HZ3 1 1
1 375 1 1 28 TRP N N -8.145 12.263 -7.919 1.00 . A A . 28 TRP N 1 1
1 376 1 1 28 TRP NE1 N -4.578 8.837 -5.176 1.00 . A A . 28 TRP NE1 1 1
1 377 1 1 28 TRP O O -7.242 11.502 -10.411 1.00 . A A . 28 TRP O 1 1
1 378 1 1 29 GLU C C -3.165 11.054 -10.935 1.00 . A A . 29 GLU C 1 1
1 379 1 1 29 GLU CA C -4.522 11.759 -10.928 1.00 . A A . 29 GLU CA 1 1
1 380 1 1 29 GLU CB C -4.385 13.218 -11.367 1.00 . A A . 29 GLU CB 1 1
1 381 1 1 29 GLU CD C -5.624 14.974 -12.687 1.00 . A A . 29 GLU CD 1 1
1 382 1 1 29 GLU CG C -5.753 13.827 -11.683 1.00 . A A . 29 GLU CG 1 1
1 383 1 1 29 GLU H H -4.491 11.701 -8.846 1.00 . A A . 29 GLU H 1 1
1 384 1 1 29 GLU HA H -5.209 11.246 -11.602 1.00 . A A . 29 GLU HA 1 1
1 385 1 1 29 GLU HB3 H -3.744 13.278 -12.247 1.00 . A A . 29 GLU HB3 1 1
1 386 1 1 29 GLU HG3 H -6.213 14.192 -10.766 1.00 . A A . 29 GLU HG3 1 1
1 387 1 1 29 GLU N N -5.132 11.666 -9.613 1.00 . A A . 29 GLU N 1 1
1 388 1 1 29 GLU O O -2.487 10.996 -9.910 1.00 . A A . 29 GLU O 1 1
1 389 1 1 29 GLU OE1 O -4.762 14.848 -13.585 1.00 . A A . 29 GLU OE1 1 1
1 390 1 1 29 GLU OE2 O -6.389 15.950 -12.535 1.00 . A A . 29 GLU OE2 1 1
1 391 1 1 30 GLU C C -0.498 10.764 -12.882 1.00 . A A . 30 GLU C 1 1
1 392 1 1 30 GLU CA C -1.543 9.838 -12.255 1.00 . A A . 30 GLU CA 1 1
1 393 1 1 30 GLU CB C -1.717 8.566 -13.086 1.00 . A A . 30 GLU CB 1 1
1 394 1 1 30 GLU CD C -3.119 7.910 -15.078 1.00 . A A . 30 GLU CD 1 1
1 395 1 1 30 GLU CG C -2.089 8.901 -14.532 1.00 . A A . 30 GLU CG 1 1
1 396 1 1 30 GLU H H -3.365 10.589 -12.930 1.00 . A A . 30 GLU H 1 1
1 397 1 1 30 GLU HA H -1.238 9.567 -11.245 1.00 . A A . 30 GLU HA 1 1
1 398 1 1 30 GLU HB3 H -2.493 7.941 -12.643 1.00 . A A . 30 GLU HB3 1 1
1 399 1 1 30 GLU HG3 H -1.194 8.882 -15.155 1.00 . A A . 30 GLU HG3 1 1
1 400 1 1 30 GLU N N -2.808 10.537 -12.101 1.00 . A A . 30 GLU N 1 1
1 401 1 1 30 GLU O O -0.613 11.135 -14.049 1.00 . A A . 30 GLU O 1 1
1 402 1 1 30 GLU OE1 O -4.257 7.932 -14.562 1.00 . A A . 30 GLU OE1 1 1
1 403 1 1 30 GLU OE2 O -2.743 7.150 -15.997 1.00 . A A . 30 GLU OE2 1 1
1 404 1 1 31 VAL C C 2.911 11.412 -12.107 1.00 . A A . 31 VAL C 1 1
1 405 1 1 31 VAL CA C 1.561 11.985 -12.541 1.00 . A A . 31 VAL CA 1 1
1 406 1 1 31 VAL CB C 1.325 13.409 -12.032 1.00 . A A . 31 VAL CB 1 1
1 407 1 1 31 VAL CG1 C 0.527 14.230 -13.048 1.00 . A A . 31 VAL CG1 1 1
1 408 1 1 31 VAL CG2 C 0.629 13.397 -10.669 1.00 . A A . 31 VAL CG2 1 1
1 409 1 1 31 VAL H H 0.582 10.805 -11.130 1.00 . A A . 31 VAL H 1 1
1 410 1 1 31 VAL HA H 1.521 12.006 -13.629 1.00 . A A . 31 VAL HA 1 1
1 411 1 1 31 VAL HB H 2.298 13.886 -11.907 1.00 . A A . 31 VAL HB 1 1
1 412 1 1 31 VAL HG11 H -0.435 14.506 -12.617 1.00 . A A . 31 VAL HG11 1 1
1 413 1 1 31 VAL HG12 H 1.083 15.132 -13.303 1.00 . A A . 31 VAL HG12 1 1
1 414 1 1 31 VAL HG13 H 0.365 13.635 -13.947 1.00 . A A . 31 VAL HG13 1 1
1 415 1 1 31 VAL HG21 H -0.446 13.296 -10.812 1.00 . A A . 31 VAL HG21 1 1
1 416 1 1 31 VAL HG22 H 0.998 12.557 -10.081 1.00 . A A . 31 VAL HG22 1 1
1 417 1 1 31 VAL HG23 H 0.840 14.329 -10.145 1.00 . A A . 31 VAL HG23 1 1
1 418 1 1 31 VAL N N 0.497 11.111 -12.079 1.00 . A A . 31 VAL N 1 1
1 419 1 1 31 VAL O O 3.060 10.951 -10.976 1.00 . A A . 31 VAL O 1 1
1 420 1 1 32 SER C C 6.087 12.075 -12.228 1.00 . A A . 32 SER C 1 1
1 421 1 1 32 SER CA C 5.195 10.950 -12.757 1.00 . A A . 32 SER CA 1 1
1 422 1 1 32 SER CB C 5.813 10.326 -14.010 1.00 . A A . 32 SER CB 1 1
1 423 1 1 32 SER H H 3.733 11.836 -13.946 1.00 . A A . 32 SER H 1 1
1 424 1 1 32 SER HA H 5.060 10.179 -11.998 1.00 . A A . 32 SER HA 1 1
1 425 1 1 32 SER HB3 H 5.143 9.563 -14.403 1.00 . A A . 32 SER HB3 1 1
1 426 1 1 32 SER HG H 6.853 11.020 -15.572 1.00 . A A . 32 SER HG 1 1
1 427 1 1 32 SER N N 3.861 11.459 -13.029 1.00 . A A . 32 SER N 1 1
1 428 1 1 32 SER O O 6.133 13.159 -12.806 1.00 . A A . 32 SER O 1 1
1 429 1 1 32 SER OG O 6.068 11.300 -15.019 1.00 . A A . 32 SER OG 1 1
1 430 1 1 33 ILE C C 9.035 12.113 -10.300 1.00 . A A . 33 ILE C 1 1
1 431 1 1 33 ILE CA C 7.662 12.750 -10.521 1.00 . A A . 33 ILE CA 1 1
1 432 1 1 33 ILE CB C 7.035 13.320 -9.247 1.00 . A A . 33 ILE CB 1 1
1 433 1 1 33 ILE CD1 C 8.022 11.659 -7.627 1.00 . A A . 33 ILE CD1 1 1
1 434 1 1 33 ILE CG1 C 6.733 12.207 -8.241 1.00 . A A . 33 ILE CG1 1 1
1 435 1 1 33 ILE CG2 C 5.794 14.153 -9.571 1.00 . A A . 33 ILE CG2 1 1
1 436 1 1 33 ILE H H 6.731 10.893 -10.670 1.00 . A A . 33 ILE H 1 1
1 437 1 1 33 ILE HA H 7.774 13.577 -11.222 1.00 . A A . 33 ILE HA 1 1
1 438 1 1 33 ILE HB H 7.758 13.988 -8.780 1.00 . A A . 33 ILE HB 1 1
1 439 1 1 33 ILE HD11 H 8.854 12.313 -7.884 1.00 . A A . 33 ILE HD11 1 1
1 440 1 1 33 ILE HD12 H 7.917 11.612 -6.542 1.00 . A A . 33 ILE HD12 1 1
1 441 1 1 33 ILE HD13 H 8.213 10.659 -8.016 1.00 . A A . 33 ILE HD13 1 1
1 442 1 1 33 ILE HG13 H 6.190 11.402 -8.735 1.00 . A A . 33 ILE HG13 1 1
1 443 1 1 33 ILE HG21 H 5.237 14.347 -8.655 1.00 . A A . 33 ILE HG21 1 1
1 444 1 1 33 ILE HG22 H 6.097 15.098 -10.020 1.00 . A A . 33 ILE HG22 1 1
1 445 1 1 33 ILE HG23 H 5.161 13.605 -10.270 1.00 . A A . 33 ILE HG23 1 1
1 446 1 1 33 ILE N N 6.774 11.777 -11.134 1.00 . A A . 33 ILE N 1 1
1 447 1 1 33 ILE O O 9.189 10.899 -10.433 1.00 . A A . 33 ILE O 1 1
1 448 1 1 34 MET C C 11.504 11.964 -8.295 1.00 . A A . 34 MET C 1 1
1 449 1 1 34 MET CA C 11.353 12.492 -9.723 1.00 . A A . 34 MET CA 1 1
1 450 1 1 34 MET CB C 12.336 13.642 -9.949 1.00 . A A . 34 MET CB 1 1
1 451 1 1 34 MET CE C 13.033 12.881 -12.690 1.00 . A A . 34 MET CE 1 1
1 452 1 1 34 MET CG C 13.770 13.122 -10.067 1.00 . A A . 34 MET CG 1 1
1 453 1 1 34 MET H H 9.865 13.945 -9.859 1.00 . A A . 34 MET H 1 1
1 454 1 1 34 MET HA H 11.516 11.685 -10.436 1.00 . A A . 34 MET HA 1 1
1 455 1 1 34 MET HB3 H 12.270 14.351 -9.123 1.00 . A A . 34 MET HB3 1 1
1 456 1 1 34 MET HE1 H 13.276 13.939 -12.599 1.00 . A A . 34 MET HE1 1 1
1 457 1 1 34 MET HE2 H 13.344 12.520 -13.670 1.00 . A A . 34 MET HE2 1 1
1 458 1 1 34 MET HE3 H 11.959 12.742 -12.576 1.00 . A A . 34 MET HE3 1 1
1 459 1 1 34 MET HG3 H 14.069 12.640 -9.136 1.00 . A A . 34 MET HG3 1 1
1 460 1 1 34 MET N N 9.998 12.959 -9.964 1.00 . A A . 34 MET N 1 1
1 461 1 1 34 MET O O 11.029 12.585 -7.347 1.00 . A A . 34 MET O 1 1
1 462 1 1 34 MET SD S 13.890 11.964 -11.420 1.00 . A A . 34 MET SD 1 1
1 463 1 1 35 ASP C C 13.875 10.283 -6.540 1.00 . A A . 35 ASP C 1 1
1 464 1 1 35 ASP CA C 12.389 10.204 -6.893 1.00 . A A . 35 ASP CA 1 1
1 465 1 1 35 ASP CB C 11.987 8.727 -6.913 1.00 . A A . 35 ASP CB 1 1
1 466 1 1 35 ASP CG C 12.693 7.879 -7.972 1.00 . A A . 35 ASP CG 1 1
1 467 1 1 35 ASP H H 12.552 10.324 -8.966 1.00 . A A . 35 ASP H 1 1
1 468 1 1 35 ASP HA H 11.764 10.764 -6.197 1.00 . A A . 35 ASP HA 1 1
1 469 1 1 35 ASP HB3 H 10.911 8.661 -7.073 1.00 . A A . 35 ASP HB3 1 1
1 470 1 1 35 ASP N N 12.169 10.823 -8.189 1.00 . A A . 35 ASP N 1 1
1 471 1 1 35 ASP O O 14.654 10.910 -7.257 1.00 . A A . 35 ASP O 1 1
1 472 1 1 35 ASP OD1 O 12.969 8.438 -9.055 1.00 . A A . 35 ASP OD1 1 1
1 473 1 1 35 ASP OD2 O 12.939 6.689 -7.675 1.00 . A A . 35 ASP OD2 1 1
1 474 1 1 36 GLU C C 16.524 9.103 -6.082 1.00 . A A . 36 GLU C 1 1
1 475 1 1 36 GLU CA C 15.604 9.630 -4.979 1.00 . A A . 36 GLU CA 1 1
1 476 1 1 36 GLU CB C 15.752 8.806 -3.699 1.00 . A A . 36 GLU CB 1 1
1 477 1 1 36 GLU CD C 17.951 8.335 -2.558 1.00 . A A . 36 GLU CD 1 1
1 478 1 1 36 GLU CG C 16.856 9.374 -2.806 1.00 . A A . 36 GLU CG 1 1
1 479 1 1 36 GLU H H 13.585 9.132 -4.859 1.00 . A A . 36 GLU H 1 1
1 480 1 1 36 GLU HA H 15.845 10.671 -4.763 1.00 . A A . 36 GLU HA 1 1
1 481 1 1 36 GLU HB3 H 15.983 7.772 -3.954 1.00 . A A . 36 GLU HB3 1 1
1 482 1 1 36 GLU HG3 H 16.430 9.692 -1.853 1.00 . A A . 36 GLU HG3 1 1
1 483 1 1 36 GLU N N 14.224 9.640 -5.436 1.00 . A A . 36 GLU N 1 1
1 484 1 1 36 GLU O O 17.735 9.316 -6.039 1.00 . A A . 36 GLU O 1 1
1 485 1 1 36 GLU OE1 O 18.357 7.692 -3.549 1.00 . A A . 36 GLU OE1 1 1
1 486 1 1 36 GLU OE2 O 18.358 8.208 -1.383 1.00 . A A . 36 GLU OE2 1 1
1 487 1 1 37 LYS C C 16.512 8.772 -9.376 1.00 . A A . 37 LYS C 1 1
1 488 1 1 37 LYS CA C 16.665 7.864 -8.154 1.00 . A A . 37 LYS CA 1 1
1 489 1 1 37 LYS CB C 16.243 6.415 -8.409 1.00 . A A . 37 LYS CB 1 1
1 490 1 1 37 LYS CD C 18.328 5.011 -8.617 1.00 . A A . 37 LYS CD 1 1
1 491 1 1 37 LYS CE C 17.914 3.829 -9.495 1.00 . A A . 37 LYS CE 1 1
1 492 1 1 37 LYS CG C 17.182 5.439 -7.697 1.00 . A A . 37 LYS CG 1 1
1 493 1 1 37 LYS H H 14.930 8.256 -7.070 1.00 . A A . 37 LYS H 1 1
1 494 1 1 37 LYS HA H 17.715 7.849 -7.865 1.00 . A A . 37 LYS HA 1 1
1 495 1 1 37 LYS HB3 H 16.248 6.214 -9.480 1.00 . A A . 37 LYS HB3 1 1
1 496 1 1 37 LYS HD3 H 19.196 4.738 -8.018 1.00 . A A . 37 LYS HD3 1 1
1 497 1 1 37 LYS HE3 H 16.828 3.797 -9.584 1.00 . A A . 37 LYS HE3 1 1
1 498 1 1 37 LYS HG3 H 16.622 4.560 -7.375 1.00 . A A . 37 LYS HG3 1 1
1 499 1 1 37 LYS HZ1 H 18.754 4.899 -11.021 1.00 . A A . 37 LYS HZ1 1 1
1 500 1 1 37 LYS HZ2 H 19.357 3.389 -10.874 1.00 . A A . 37 LYS HZ2 1 1
1 501 1 1 37 LYS HZ3 H 17.878 3.617 -11.528 1.00 . A A . 37 LYS HZ3 1 1
1 502 1 1 37 LYS N N 15.915 8.425 -7.043 1.00 . A A . 37 LYS N 1 1
1 503 1 1 37 LYS NZ N 18.525 3.943 -10.838 1.00 . A A . 37 LYS NZ 1 1
1 504 1 1 37 LYS O O 15.612 9.610 -9.423 1.00 . A A . 37 LYS O 1 1
1 505 1 1 38 ASN C C 16.097 9.063 -12.329 1.00 . A A . 38 ASN C 1 1
1 506 1 1 38 ASN CA C 17.381 9.368 -11.554 1.00 . A A . 38 ASN CA 1 1
1 507 1 1 38 ASN CB C 18.569 9.028 -12.454 1.00 . A A . 38 ASN CB 1 1
1 508 1 1 38 ASN CG C 19.190 10.296 -13.044 1.00 . A A . 38 ASN CG 1 1
1 509 1 1 38 ASN H H 18.134 7.893 -10.289 1.00 . A A . 38 ASN H 1 1
1 510 1 1 38 ASN HA H 17.431 10.405 -11.222 1.00 . A A . 38 ASN HA 1 1
1 511 1 1 38 ASN HB3 H 18.244 8.370 -13.259 1.00 . A A . 38 ASN HB3 1 1
1 512 1 1 38 ASN HD21 H 20.551 9.133 -13.991 1.00 . A A . 38 ASN HD21 1 1
1 513 1 1 38 ASN HD22 H 20.713 10.836 -14.265 1.00 . A A . 38 ASN HD22 1 1
1 514 1 1 38 ASN N N 17.405 8.577 -10.334 1.00 . A A . 38 ASN N 1 1
1 515 1 1 38 ASN ND2 N 20.238 10.069 -13.832 1.00 . A A . 38 ASN ND2 1 1
1 516 1 1 38 ASN O O 15.368 9.976 -12.712 1.00 . A A . 38 ASN O 1 1
1 517 1 1 38 ASN OD1 O 18.748 11.407 -12.800 1.00 . A A . 38 ASN OD1 1 1
1 518 1 1 39 THR C C 13.412 7.738 -12.499 1.00 . A A . 39 THR C 1 1
1 519 1 1 39 THR CA C 14.679 7.339 -13.259 1.00 . A A . 39 THR CA 1 1
1 520 1 1 39 THR CB C 14.797 5.832 -13.493 1.00 . A A . 39 THR CB 1 1
1 521 1 1 39 THR CG2 C 14.920 5.044 -12.188 1.00 . A A . 39 THR CG2 1 1
1 522 1 1 39 THR H H 16.459 7.039 -12.221 1.00 . A A . 39 THR H 1 1
1 523 1 1 39 THR HA H 14.652 7.856 -14.218 1.00 . A A . 39 THR HA 1 1
1 524 1 1 39 THR HB H 15.626 5.606 -14.164 1.00 . A A . 39 THR HB 1 1
1 525 1 1 39 THR HG1 H 13.510 4.481 -14.215 1.00 . A A . 39 THR HG1 1 1
1 526 1 1 39 THR HG21 H 15.941 5.120 -11.812 1.00 . A A . 39 THR HG21 1 1
1 527 1 1 39 THR HG22 H 14.231 5.454 -11.450 1.00 . A A . 39 THR HG22 1 1
1 528 1 1 39 THR HG23 H 14.678 3.998 -12.370 1.00 . A A . 39 THR HG23 1 1
1 529 1 1 39 THR N N 15.861 7.776 -12.536 1.00 . A A . 39 THR N 1 1
1 530 1 1 39 THR O O 13.316 7.528 -11.292 1.00 . A A . 39 THR O 1 1
1 531 1 1 39 THR OG1 O 13.521 5.459 -14.005 1.00 . A A . 39 THR OG1 1 1
1 532 1 1 40 PRO C C 10.283 7.554 -12.376 1.00 . A A . 40 PRO C 1 1
1 533 1 1 40 PRO CA C 11.189 8.752 -12.670 1.00 . A A . 40 PRO CA 1 1
1 534 1 1 40 PRO CB C 10.590 9.715 -13.682 1.00 . A A . 40 PRO CB 1 1
1 535 1 1 40 PRO CD C 12.525 8.586 -14.692 1.00 . A A . 40 PRO CD 1 1
1 536 1 1 40 PRO CG C 11.301 9.434 -14.996 1.00 . A A . 40 PRO CG 1 1
1 537 1 1 40 PRO HA H 11.353 9.194 -11.789 1.00 . A A . 40 PRO HA 1 1
1 538 1 1 40 PRO HB3 H 10.738 10.750 -13.372 1.00 . A A . 40 PRO HB3 1 1
1 539 1 1 40 PRO HD3 H 13.445 9.112 -14.948 1.00 . A A . 40 PRO HD3 1 1
1 540 1 1 40 PRO HG3 H 11.592 10.366 -15.479 1.00 . A A . 40 PRO HG3 1 1
1 541 1 1 40 PRO N N 12.446 8.321 -13.259 1.00 . A A . 40 PRO N 1 1
1 542 1 1 40 PRO O O 10.453 6.484 -12.959 1.00 . A A . 40 PRO O 1 1
1 543 1 1 41 ILE C C 6.978 7.268 -11.180 1.00 . A A . 41 ILE C 1 1
1 544 1 1 41 ILE CA C 8.406 6.727 -11.094 1.00 . A A . 41 ILE CA 1 1
1 545 1 1 41 ILE CB C 8.767 6.159 -9.720 1.00 . A A . 41 ILE CB 1 1
1 546 1 1 41 ILE CD1 C 7.879 6.592 -7.400 1.00 . A A . 41 ILE CD1 1 1
1 547 1 1 41 ILE CG1 C 8.564 7.206 -8.624 1.00 . A A . 41 ILE CG1 1 1
1 548 1 1 41 ILE CG2 C 10.189 5.594 -9.717 1.00 . A A . 41 ILE CG2 1 1
1 549 1 1 41 ILE H H 9.208 8.647 -11.004 1.00 . A A . 41 ILE H 1 1
1 550 1 1 41 ILE HA H 8.514 5.917 -11.816 1.00 . A A . 41 ILE HA 1 1
1 551 1 1 41 ILE HB H 8.091 5.332 -9.505 1.00 . A A . 41 ILE HB 1 1
1 552 1 1 41 ILE HD11 H 7.234 7.338 -6.934 1.00 . A A . 41 ILE HD11 1 1
1 553 1 1 41 ILE HD12 H 7.279 5.737 -7.711 1.00 . A A . 41 ILE HD12 1 1
1 554 1 1 41 ILE HD13 H 8.634 6.267 -6.686 1.00 . A A . 41 ILE HD13 1 1
1 555 1 1 41 ILE HG13 H 7.962 8.029 -9.008 1.00 . A A . 41 ILE HG13 1 1
1 556 1 1 41 ILE HG21 H 10.473 5.320 -10.733 1.00 . A A . 41 ILE HG21 1 1
1 557 1 1 41 ILE HG22 H 10.879 6.347 -9.338 1.00 . A A . 41 ILE HG22 1 1
1 558 1 1 41 ILE HG23 H 10.227 4.711 -9.078 1.00 . A A . 41 ILE HG23 1 1
1 559 1 1 41 ILE N N 9.339 7.775 -11.473 1.00 . A A . 41 ILE N 1 1
1 560 1 1 41 ILE O O 6.756 8.470 -11.050 1.00 . A A . 41 ILE O 1 1
1 561 1 1 42 ARG C C 4.030 6.877 -10.111 1.00 . A A . 42 ARG C 1 1
1 562 1 1 42 ARG CA C 4.644 6.721 -11.505 1.00 . A A . 42 ARG CA 1 1
1 563 1 1 42 ARG CB C 3.854 5.670 -12.287 1.00 . A A . 42 ARG CB 1 1
1 564 1 1 42 ARG CD C 1.812 7.144 -12.398 1.00 . A A . 42 ARG CD 1 1
1 565 1 1 42 ARG CG C 2.357 5.775 -11.990 1.00 . A A . 42 ARG CG 1 1
1 566 1 1 42 ARG CZ C 0.869 6.534 -14.622 1.00 . A A . 42 ARG CZ 1 1
1 567 1 1 42 ARG H H 6.234 5.375 -11.504 1.00 . A A . 42 ARG H 1 1
1 568 1 1 42 ARG HA H 4.645 7.670 -12.040 1.00 . A A . 42 ARG HA 1 1
1 569 1 1 42 ARG HB3 H 4.211 4.673 -12.027 1.00 . A A . 42 ARG HB3 1 1
1 570 1 1 42 ARG HD3 H 2.458 7.933 -12.013 1.00 . A A . 42 ARG HD3 1 1
1 571 1 1 42 ARG HE H 2.354 7.863 -14.339 1.00 . A A . 42 ARG HE 1 1
1 572 1 1 42 ARG HG3 H 2.182 5.612 -10.926 1.00 . A A . 42 ARG HG3 1 1
1 573 1 1 42 ARG HH11 H 0.016 5.572 -13.047 1.00 . A A . 42 ARG HH11 1 1
1 574 1 1 42 ARG HH12 H -0.629 5.157 -14.600 1.00 . A A . 42 ARG HH12 1 1
1 575 1 1 42 ARG HH21 H 1.503 7.317 -16.389 1.00 . A A . 42 ARG HH21 1 1
1 576 1 1 42 ARG HH22 H 0.223 6.156 -16.514 1.00 . A A . 42 ARG HH22 1 1
1 577 1 1 42 ARG N N 6.045 6.352 -11.399 1.00 . A A . 42 ARG N 1 1
1 578 1 1 42 ARG NE N 1.729 7.236 -13.873 1.00 . A A . 42 ARG NE 1 1
1 579 1 1 42 ARG NH1 N 0.014 5.683 -14.040 1.00 . A A . 42 ARG NH1 1 1
1 580 1 1 42 ARG NH2 N 0.864 6.681 -15.954 1.00 . A A . 42 ARG NH2 1 1
1 581 1 1 42 ARG O O 4.091 5.958 -9.295 1.00 . A A . 42 ARG O 1 1
1 582 1 1 43 THR C C 1.419 8.895 -8.809 1.00 . A A . 43 THR C 1 1
1 583 1 1 43 THR CA C 2.828 8.335 -8.602 1.00 . A A . 43 THR CA 1 1
1 584 1 1 43 THR CB C 3.750 9.281 -7.828 1.00 . A A . 43 THR CB 1 1
1 585 1 1 43 THR CG2 C 5.050 8.604 -7.391 1.00 . A A . 43 THR CG2 1 1
1 586 1 1 43 THR H H 3.407 8.789 -10.551 1.00 . A A . 43 THR H 1 1
1 587 1 1 43 THR HA H 2.723 7.400 -8.052 1.00 . A A . 43 THR HA 1 1
1 588 1 1 43 THR HB H 3.231 9.719 -6.975 1.00 . A A . 43 THR HB 1 1
1 589 1 1 43 THR HG1 H 3.576 11.041 -8.766 1.00 . A A . 43 THR HG1 1 1
1 590 1 1 43 THR HG21 H 5.491 8.082 -8.239 1.00 . A A . 43 THR HG21 1 1
1 591 1 1 43 THR HG22 H 5.746 9.358 -7.024 1.00 . A A . 43 THR HG22 1 1
1 592 1 1 43 THR HG23 H 4.837 7.889 -6.595 1.00 . A A . 43 THR HG23 1 1
1 593 1 1 43 THR N N 3.452 8.048 -9.882 1.00 . A A . 43 THR N 1 1
1 594 1 1 43 THR O O 0.954 9.011 -9.942 1.00 . A A . 43 THR O 1 1
1 595 1 1 43 THR OG1 O 4.166 10.234 -8.803 1.00 . A A . 43 THR OG1 1 1
1 596 1 1 44 TYR C C -0.741 10.890 -6.715 1.00 . A A . 44 TYR C 1 1
1 597 1 1 44 TYR CA C -0.568 9.770 -7.743 1.00 . A A . 44 TYR CA 1 1
1 598 1 1 44 TYR CB C -1.502 8.614 -7.382 1.00 . A A . 44 TYR CB 1 1
1 599 1 1 44 TYR CD1 C -1.207 6.882 -9.192 1.00 . A A . 44 TYR CD1 1 1
1 600 1 1 44 TYR CD2 C -0.396 6.380 -7.000 1.00 . A A . 44 TYR CD2 1 1
1 601 1 1 44 TYR CE1 C -0.754 5.597 -9.655 1.00 . A A . 44 TYR CE1 1 1
1 602 1 1 44 TYR CE2 C 0.057 5.094 -7.463 1.00 . A A . 44 TYR CE2 1 1
1 603 1 1 44 TYR CG C -1.020 7.248 -7.874 1.00 . A A . 44 TYR CG 1 1
1 604 1 1 44 TYR CZ C -0.144 4.766 -8.767 1.00 . A A . 44 TYR CZ 1 1
1 605 1 1 44 TYR H H 1.164 9.129 -6.780 1.00 . A A . 44 TYR H 1 1
1 606 1 1 44 TYR HA H -0.733 10.174 -8.741 1.00 . A A . 44 TYR HA 1 1
1 607 1 1 44 TYR HB3 H -2.488 8.813 -7.803 1.00 . A A . 44 TYR HB3 1 1
1 608 1 1 44 TYR HD1 H -1.699 7.568 -9.882 1.00 . A A . 44 TYR HD1 1 1
1 609 1 1 44 TYR HD2 H -0.248 6.669 -5.960 1.00 . A A . 44 TYR HD2 1 1
1 610 1 1 44 TYR HE1 H -0.895 5.296 -10.693 1.00 . A A . 44 TYR HE1 1 1
1 611 1 1 44 TYR HE2 H 0.550 4.399 -6.783 1.00 . A A . 44 TYR HE2 1 1
1 612 1 1 44 TYR HH H -0.181 2.823 -8.702 1.00 . A A . 44 TYR HH 1 1
1 613 1 1 44 TYR N N 0.779 9.226 -7.697 1.00 . A A . 44 TYR N 1 1
1 614 1 1 44 TYR O O -0.300 10.764 -5.574 1.00 . A A . 44 TYR O 1 1
1 615 1 1 44 TYR OH O 0.284 3.552 -9.204 1.00 . A A . 44 TYR OH 1 1
1 616 1 1 45 GLN C C -3.087 13.535 -6.373 1.00 . A A . 45 GLN C 1 1
1 617 1 1 45 GLN CA C -1.623 13.102 -6.291 1.00 . A A . 45 GLN CA 1 1
1 618 1 1 45 GLN CB C -0.688 14.262 -6.641 1.00 . A A . 45 GLN CB 1 1
1 619 1 1 45 GLN CD C 1.516 14.370 -7.863 1.00 . A A . 45 GLN CD 1 1
1 620 1 1 45 GLN CG C 0.773 13.804 -6.651 1.00 . A A . 45 GLN CG 1 1
1 621 1 1 45 GLN H H -1.740 12.055 -8.088 1.00 . A A . 45 GLN H 1 1
1 622 1 1 45 GLN HA H -1.396 12.753 -5.283 1.00 . A A . 45 GLN HA 1 1
1 623 1 1 45 GLN HB3 H -0.816 15.068 -5.919 1.00 . A A . 45 GLN HB3 1 1
1 624 1 1 45 GLN HE21 H 2.386 12.558 -8.114 1.00 . A A . 45 GLN HE21 1 1
1 625 1 1 45 GLN HE22 H 2.844 13.767 -9.268 1.00 . A A . 45 GLN HE22 1 1
1 626 1 1 45 GLN HG3 H 0.817 12.715 -6.668 1.00 . A A . 45 GLN HG3 1 1
1 627 1 1 45 GLN N N -1.385 11.961 -7.157 1.00 . A A . 45 GLN N 1 1
1 628 1 1 45 GLN NE2 N 2.315 13.492 -8.464 1.00 . A A . 45 GLN NE2 1 1
1 629 1 1 45 GLN O O -3.660 13.599 -7.460 1.00 . A A . 45 GLN O 1 1
1 630 1 1 45 GLN OE1 O 1.374 15.525 -8.228 1.00 . A A . 45 GLN OE1 1 1
1 631 1 1 46 VAL C C -5.159 15.423 -4.165 1.00 . A A . 46 VAL C 1 1
1 632 1 1 46 VAL CA C -5.041 14.247 -5.136 1.00 . A A . 46 VAL CA 1 1
1 633 1 1 46 VAL CB C -5.931 13.064 -4.753 1.00 . A A . 46 VAL CB 1 1
1 634 1 1 46 VAL CG1 C -5.585 12.547 -3.355 1.00 . A A . 46 VAL CG1 1 1
1 635 1 1 46 VAL CG2 C -7.411 13.438 -4.849 1.00 . A A . 46 VAL CG2 1 1
1 636 1 1 46 VAL H H -3.181 13.768 -4.329 1.00 . A A . 46 VAL H 1 1
1 637 1 1 46 VAL HA H -5.335 14.582 -6.130 1.00 . A A . 46 VAL HA 1 1
1 638 1 1 46 VAL HB H -5.743 12.259 -5.464 1.00 . A A . 46 VAL HB 1 1
1 639 1 1 46 VAL HG11 H -5.848 13.301 -2.614 1.00 . A A . 46 VAL HG11 1 1
1 640 1 1 46 VAL HG12 H -6.145 11.632 -3.158 1.00 . A A . 46 VAL HG12 1 1
1 641 1 1 46 VAL HG13 H -4.516 12.339 -3.299 1.00 . A A . 46 VAL HG13 1 1
1 642 1 1 46 VAL HG21 H -7.505 14.466 -5.198 1.00 . A A . 46 VAL HG21 1 1
1 643 1 1 46 VAL HG22 H -7.911 12.769 -5.550 1.00 . A A . 46 VAL HG22 1 1
1 644 1 1 46 VAL HG23 H -7.874 13.345 -3.866 1.00 . A A . 46 VAL HG23 1 1
1 645 1 1 46 VAL N N -3.653 13.822 -5.209 1.00 . A A . 46 VAL N 1 1
1 646 1 1 46 VAL O O -4.987 15.255 -2.958 1.00 . A A . 46 VAL O 1 1
1 647 1 1 47 CYS C C -6.871 18.509 -4.360 1.00 . A A . 47 CYS C 1 1
1 648 1 1 47 CYS CA C -5.593 17.790 -3.924 1.00 . A A . 47 CYS CA 1 1
1 649 1 1 47 CYS CB C -4.364 18.694 -4.036 1.00 . A A . 47 CYS CB 1 1
1 650 1 1 47 CYS H H -5.588 16.715 -5.708 1.00 . A A . 47 CYS H 1 1
1 651 1 1 47 CYS HA H -5.666 17.467 -2.886 1.00 . A A . 47 CYS HA 1 1
1 652 1 1 47 CYS HB3 H -4.197 18.928 -5.087 1.00 . A A . 47 CYS HB3 1 1
1 653 1 1 47 CYS N N -5.450 16.587 -4.726 1.00 . A A . 47 CYS N 1 1
1 654 1 1 47 CYS O O -7.013 18.878 -5.525 1.00 . A A . 47 CYS O 1 1
1 655 1 1 47 CYS SG S -4.474 20.260 -3.097 1.00 . A A . 47 CYS SG 1 1
1 656 1 1 48 ASN C C -9.730 19.668 -2.349 1.00 . A A . 48 ASN C 1 1
1 657 1 1 48 ASN CA C -9.030 19.355 -3.673 1.00 . A A . 48 ASN CA 1 1
1 658 1 1 48 ASN CB C -9.959 18.465 -4.501 1.00 . A A . 48 ASN CB 1 1
1 659 1 1 48 ASN CG C -10.473 19.208 -5.736 1.00 . A A . 48 ASN CG 1 1
1 660 1 1 48 ASN H H -7.645 18.384 -2.457 1.00 . A A . 48 ASN H 1 1
1 661 1 1 48 ASN HA H -8.764 20.256 -4.226 1.00 . A A . 48 ASN HA 1 1
1 662 1 1 48 ASN HB3 H -10.802 18.143 -3.888 1.00 . A A . 48 ASN HB3 1 1
1 663 1 1 48 ASN HD21 H -10.232 17.503 -6.802 1.00 . A A . 48 ASN HD21 1 1
1 664 1 1 48 ASN HD22 H -10.843 18.856 -7.695 1.00 . A A . 48 ASN HD22 1 1
1 665 1 1 48 ASN N N -7.769 18.687 -3.402 1.00 . A A . 48 ASN N 1 1
1 666 1 1 48 ASN ND2 N -10.520 18.460 -6.835 1.00 . A A . 48 ASN ND2 1 1
1 667 1 1 48 ASN O O -10.307 18.780 -1.722 1.00 . A A . 48 ASN O 1 1
1 668 1 1 48 ASN OD1 O -10.805 20.380 -5.693 1.00 . A A . 48 ASN OD1 1 1
1 669 1 1 49 VAL C C -11.216 22.547 -1.019 1.00 . A A . 49 VAL C 1 1
1 670 1 1 49 VAL CA C -10.279 21.374 -0.725 1.00 . A A . 49 VAL CA 1 1
1 671 1 1 49 VAL CB C -9.203 21.713 0.308 1.00 . A A . 49 VAL CB 1 1
1 672 1 1 49 VAL CG1 C -8.035 22.459 -0.342 1.00 . A A . 49 VAL CG1 1 1
1 673 1 1 49 VAL CG2 C -9.790 22.519 1.468 1.00 . A A . 49 VAL CG2 1 1
1 674 1 1 49 VAL H H -9.189 21.649 -2.479 1.00 . A A . 49 VAL H 1 1
1 675 1 1 49 VAL HA H -10.869 20.543 -0.338 1.00 . A A . 49 VAL HA 1 1
1 676 1 1 49 VAL HB H -8.818 20.777 0.712 1.00 . A A . 49 VAL HB 1 1
1 677 1 1 49 VAL HG11 H -7.417 21.753 -0.897 1.00 . A A . 49 VAL HG11 1 1
1 678 1 1 49 VAL HG12 H -8.422 23.218 -1.022 1.00 . A A . 49 VAL HG12 1 1
1 679 1 1 49 VAL HG13 H -7.433 22.937 0.432 1.00 . A A . 49 VAL HG13 1 1
1 680 1 1 49 VAL HG21 H -10.878 22.451 1.443 1.00 . A A . 49 VAL HG21 1 1
1 681 1 1 49 VAL HG22 H -9.422 22.118 2.412 1.00 . A A . 49 VAL HG22 1 1
1 682 1 1 49 VAL HG23 H -9.489 23.563 1.375 1.00 . A A . 49 VAL HG23 1 1
1 683 1 1 49 VAL N N -9.659 20.933 -1.963 1.00 . A A . 49 VAL N 1 1
1 684 1 1 49 VAL O O -11.041 23.638 -0.477 1.00 . A A . 49 VAL O 1 1
1 685 1 1 50 MET C C -14.570 22.903 -1.824 1.00 . A A . 50 MET C 1 1
1 686 1 1 50 MET CA C -13.156 23.304 -2.249 1.00 . A A . 50 MET CA 1 1
1 687 1 1 50 MET CB C -13.119 23.515 -3.764 1.00 . A A . 50 MET CB 1 1
1 688 1 1 50 MET CE C -13.088 27.513 -4.621 1.00 . A A . 50 MET CE 1 1
1 689 1 1 50 MET CG C -12.533 24.884 -4.112 1.00 . A A . 50 MET CG 1 1
1 690 1 1 50 MET H H -12.327 21.394 -2.313 1.00 . A A . 50 MET H 1 1
1 691 1 1 50 MET HA H -12.851 24.205 -1.715 1.00 . A A . 50 MET HA 1 1
1 692 1 1 50 MET HB3 H -14.125 23.431 -4.171 1.00 . A A . 50 MET HB3 1 1
1 693 1 1 50 MET HE1 H -13.779 28.091 -4.007 1.00 . A A . 50 MET HE1 1 1
1 694 1 1 50 MET HE2 H -12.135 27.418 -4.101 1.00 . A A . 50 MET HE2 1 1
1 695 1 1 50 MET HE3 H -12.935 28.022 -5.572 1.00 . A A . 50 MET HE3 1 1
1 696 1 1 50 MET HG3 H -11.669 24.763 -4.767 1.00 . A A . 50 MET HG3 1 1
1 697 1 1 50 MET N N -12.191 22.283 -1.877 1.00 . A A . 50 MET N 1 1
1 698 1 1 50 MET O O -15.522 23.653 -2.033 1.00 . A A . 50 MET O 1 1
1 699 1 1 50 MET SD S -13.769 25.890 -4.917 1.00 . A A . 50 MET SD 1 1
1 700 1 1 51 GLU C C -15.763 19.853 -0.094 1.00 . A A . 51 GLU C 1 1
1 701 1 1 51 GLU CA C -15.945 21.208 -0.779 1.00 . A A . 51 GLU CA 1 1
1 702 1 1 51 GLU CB C -16.939 21.108 -1.938 1.00 . A A . 51 GLU CB 1 1
1 703 1 1 51 GLU CD C -19.319 21.545 -2.648 1.00 . A A . 51 GLU CD 1 1
1 704 1 1 51 GLU CG C -18.367 21.380 -1.461 1.00 . A A . 51 GLU CG 1 1
1 705 1 1 51 GLU H H -13.884 21.115 -1.069 1.00 . A A . 51 GLU H 1 1
1 706 1 1 51 GLU HA H -16.310 21.942 -0.059 1.00 . A A . 51 GLU HA 1 1
1 707 1 1 51 GLU HB3 H -16.883 20.115 -2.385 1.00 . A A . 51 GLU HB3 1 1
1 708 1 1 51 GLU HG3 H -18.384 22.281 -0.849 1.00 . A A . 51 GLU HG3 1 1
1 709 1 1 51 GLU N N -14.663 21.719 -1.235 1.00 . A A . 51 GLU N 1 1
1 710 1 1 51 GLU O O -15.480 18.854 -0.752 1.00 . A A . 51 GLU O 1 1
1 711 1 1 51 GLU OE1 O -19.090 20.849 -3.660 1.00 . A A . 51 GLU OE1 1 1
1 712 1 1 51 GLU OE2 O -20.254 22.364 -2.515 1.00 . A A . 51 GLU OE2 1 1
1 713 1 1 52 PRO C C -17.008 17.732 1.852 1.00 . A A . 52 PRO C 1 1
1 714 1 1 52 PRO CA C -15.796 18.647 2.037 1.00 . A A . 52 PRO CA 1 1
1 715 1 1 52 PRO CB C -15.622 19.119 3.471 1.00 . A A . 52 PRO CB 1 1
1 716 1 1 52 PRO CD C -16.274 21.028 2.068 1.00 . A A . 52 PRO CD 1 1
1 717 1 1 52 PRO CG C -16.136 20.550 3.504 1.00 . A A . 52 PRO CG 1 1
1 718 1 1 52 PRO HA H -15.006 18.122 1.721 1.00 . A A . 52 PRO HA 1 1
1 719 1 1 52 PRO HB3 H -14.576 19.073 3.774 1.00 . A A . 52 PRO HB3 1 1
1 720 1 1 52 PRO HD3 H -15.603 21.862 1.863 1.00 . A A . 52 PRO HD3 1 1
1 721 1 1 52 PRO HG3 H -15.448 21.190 4.055 1.00 . A A . 52 PRO HG3 1 1
1 722 1 1 52 PRO N N -15.938 19.863 1.255 1.00 . A A . 52 PRO N 1 1
1 723 1 1 52 PRO O O -18.141 18.133 2.116 1.00 . A A . 52 PRO O 1 1
1 724 1 1 53 SER C C -17.329 14.511 0.139 1.00 . A A . 53 SER C 1 1
1 725 1 1 53 SER CA C -17.783 15.542 1.175 1.00 . A A . 53 SER CA 1 1
1 726 1 1 53 SER CB C -19.074 16.222 0.716 1.00 . A A . 53 SER CB 1 1
1 727 1 1 53 SER H H -15.805 16.200 1.186 1.00 . A A . 53 SER H 1 1
1 728 1 1 53 SER HA H -17.946 15.067 2.141 1.00 . A A . 53 SER HA 1 1
1 729 1 1 53 SER HB3 H -19.552 15.612 -0.050 1.00 . A A . 53 SER HB3 1 1
1 730 1 1 53 SER HG H -19.479 16.492 2.657 1.00 . A A . 53 SER HG 1 1
1 731 1 1 53 SER N N -16.729 16.518 1.398 1.00 . A A . 53 SER N 1 1
1 732 1 1 53 SER O O -17.853 13.399 0.095 1.00 . A A . 53 SER O 1 1
1 733 1 1 53 SER OG O -19.982 16.425 1.795 1.00 . A A . 53 SER OG 1 1
1 734 1 1 54 GLN C C -15.376 12.714 -1.089 1.00 . A A . 54 GLN C 1 1
1 735 1 1 54 GLN CA C -15.830 14.042 -1.700 1.00 . A A . 54 GLN CA 1 1
1 736 1 1 54 GLN CB C -14.685 14.718 -2.457 1.00 . A A . 54 GLN CB 1 1
1 737 1 1 54 GLN CD C -16.469 16.362 -3.146 1.00 . A A . 54 GLN CD 1 1
1 738 1 1 54 GLN CG C -15.005 16.188 -2.736 1.00 . A A . 54 GLN CG 1 1
1 739 1 1 54 GLN H H -15.940 15.823 -0.625 1.00 . A A . 54 GLN H 1 1
1 740 1 1 54 GLN HA H -16.659 13.868 -2.387 1.00 . A A . 54 GLN HA 1 1
1 741 1 1 54 GLN HB3 H -14.507 14.195 -3.397 1.00 . A A . 54 GLN HB3 1 1
1 742 1 1 54 GLN HE21 H -16.680 17.702 -1.644 1.00 . A A . 54 GLN HE21 1 1
1 743 1 1 54 GLN HE22 H -18.104 17.415 -2.585 1.00 . A A . 54 GLN HE22 1 1
1 744 1 1 54 GLN HG3 H -14.355 16.560 -3.529 1.00 . A A . 54 GLN HG3 1 1
1 745 1 1 54 GLN N N -16.360 14.917 -0.668 1.00 . A A . 54 GLN N 1 1
1 746 1 1 54 GLN NE2 N -17.140 17.231 -2.396 1.00 . A A . 54 GLN NE2 1 1
1 747 1 1 54 GLN O O -14.639 12.701 -0.105 1.00 . A A . 54 GLN O 1 1
1 748 1 1 54 GLN OE1 O -16.956 15.747 -4.081 1.00 . A A . 54 GLN OE1 1 1
1 749 1 1 55 ASN C C -14.675 9.579 -2.305 1.00 . A A . 55 ASN C 1 1
1 750 1 1 55 ASN CA C -15.485 10.303 -1.227 1.00 . A A . 55 ASN CA 1 1
1 751 1 1 55 ASN CB C -16.737 9.472 -0.940 1.00 . A A . 55 ASN CB 1 1
1 752 1 1 55 ASN CG C -17.838 9.770 -1.960 1.00 . A A . 55 ASN CG 1 1
1 753 1 1 55 ASN H H -16.434 11.652 -2.499 1.00 . A A . 55 ASN H 1 1
1 754 1 1 55 ASN HA H -14.912 10.464 -0.314 1.00 . A A . 55 ASN HA 1 1
1 755 1 1 55 ASN HB3 H -17.100 9.689 0.065 1.00 . A A . 55 ASN HB3 1 1
1 756 1 1 55 ASN HD21 H -16.606 9.092 -3.418 1.00 . A A . 55 ASN HD21 1 1
1 757 1 1 55 ASN HD22 H -18.161 9.633 -3.954 1.00 . A A . 55 ASN HD22 1 1
1 758 1 1 55 ASN N N -15.834 11.632 -1.698 1.00 . A A . 55 ASN N 1 1
1 759 1 1 55 ASN ND2 N -17.507 9.474 -3.214 1.00 . A A . 55 ASN ND2 1 1
1 760 1 1 55 ASN O O -15.185 8.679 -2.971 1.00 . A A . 55 ASN O 1 1
1 761 1 1 55 ASN OD1 O -18.916 10.238 -1.631 1.00 . A A . 55 ASN OD1 1 1
1 762 1 1 56 ASN C C -12.320 7.932 -3.088 1.00 . A A . 56 ASN C 1 1
1 763 1 1 56 ASN CA C -12.542 9.406 -3.433 1.00 . A A . 56 ASN CA 1 1
1 764 1 1 56 ASN CB C -11.179 10.101 -3.441 1.00 . A A . 56 ASN CB 1 1
1 765 1 1 56 ASN CG C -11.269 11.477 -4.103 1.00 . A A . 56 ASN CG 1 1
1 766 1 1 56 ASN H H -13.020 10.735 -1.901 1.00 . A A . 56 ASN H 1 1
1 767 1 1 56 ASN HA H -13.048 9.539 -4.389 1.00 . A A . 56 ASN HA 1 1
1 768 1 1 56 ASN HB3 H -10.455 9.483 -3.973 1.00 . A A . 56 ASN HB3 1 1
1 769 1 1 56 ASN HD21 H -9.382 11.852 -3.471 1.00 . A A . 56 ASN HD21 1 1
1 770 1 1 56 ASN HD22 H -10.131 13.131 -4.369 1.00 . A A . 56 ASN HD22 1 1
1 771 1 1 56 ASN N N -13.427 10.001 -2.446 1.00 . A A . 56 ASN N 1 1
1 772 1 1 56 ASN ND2 N -10.170 12.214 -3.969 1.00 . A A . 56 ASN ND2 1 1
1 773 1 1 56 ASN O O -11.761 7.613 -2.040 1.00 . A A . 56 ASN O 1 1
1 774 1 1 56 ASN OD1 O -12.269 11.845 -4.695 1.00 . A A . 56 ASN OD1 1 1
1 775 1 1 57 TRP C C -11.456 5.159 -4.658 1.00 . A A . 57 TRP C 1 1
1 776 1 1 57 TRP CA C -12.626 5.639 -3.795 1.00 . A A . 57 TRP CA 1 1
1 777 1 1 57 TRP CB C -13.935 4.911 -4.103 1.00 . A A . 57 TRP CB 1 1
1 778 1 1 57 TRP CD1 C -13.142 2.618 -3.221 1.00 . A A . 57 TRP CD1 1 1
1 779 1 1 57 TRP CD2 C -14.420 2.467 -5.023 1.00 . A A . 57 TRP CD2 1 1
1 780 1 1 57 TRP CE2 C -14.069 1.183 -4.658 1.00 . A A . 57 TRP CE2 1 1
1 781 1 1 57 TRP CE3 C -15.238 2.713 -6.141 1.00 . A A . 57 TRP CE3 1 1
1 782 1 1 57 TRP CG C -13.816 3.385 -4.088 1.00 . A A . 57 TRP CG 1 1
1 783 1 1 57 TRP CH2 C -15.303 0.266 -6.474 1.00 . A A . 57 TRP CH2 1 1
1 784 1 1 57 TRP CZ2 C -14.488 0.045 -5.357 1.00 . A A . 57 TRP CZ2 1 1
1 785 1 1 57 TRP CZ3 C -15.648 1.565 -6.829 1.00 . A A . 57 TRP CZ3 1 1
1 786 1 1 57 TRP H H -13.221 7.339 -4.841 1.00 . A A . 57 TRP H 1 1
1 787 1 1 57 TRP HA H -12.406 5.467 -2.742 1.00 . A A . 57 TRP HA 1 1
1 788 1 1 57 TRP HB3 H -14.294 5.228 -5.082 1.00 . A A . 57 TRP HB3 1 1
1 789 1 1 57 TRP HD1 H -12.567 3.004 -2.379 1.00 . A A . 57 TRP HD1 1 1
1 790 1 1 57 TRP HE1 H -12.818 0.448 -2.983 1.00 . A A . 57 TRP HE1 1 1
1 791 1 1 57 TRP HE3 H -15.529 3.717 -6.449 1.00 . A A . 57 TRP HE3 1 1
1 792 1 1 57 TRP HH2 H -15.664 -0.577 -7.063 1.00 . A A . 57 TRP HH2 1 1
1 793 1 1 57 TRP HZ2 H -14.196 -0.958 -5.049 1.00 . A A . 57 TRP HZ2 1 1
1 794 1 1 57 TRP HZ3 H -16.284 1.699 -7.704 1.00 . A A . 57 TRP HZ3 1 1
1 795 1 1 57 TRP N N -12.768 7.072 -3.990 1.00 . A A . 57 TRP N 1 1
1 796 1 1 57 TRP NE1 N -13.267 1.278 -3.527 1.00 . A A . 57 TRP NE1 1 1
1 797 1 1 57 TRP O O -11.483 5.301 -5.880 1.00 . A A . 57 TRP O 1 1
1 798 1 1 58 LEU C C -8.997 2.667 -4.216 1.00 . A A . 58 LEU C 1 1
1 799 1 1 58 LEU CA C -9.284 4.097 -4.679 1.00 . A A . 58 LEU CA 1 1
1 800 1 1 58 LEU CB C -8.103 5.052 -4.491 1.00 . A A . 58 LEU CB 1 1
1 801 1 1 58 LEU CD1 C -7.858 5.342 -6.984 1.00 . A A . 58 LEU CD1 1 1
1 802 1 1 58 LEU CD2 C -8.870 7.195 -5.578 1.00 . A A . 58 LEU CD2 1 1
1 803 1 1 58 LEU CG C -7.858 6.048 -5.626 1.00 . A A . 58 LEU CG 1 1
1 804 1 1 58 LEU H H -10.446 4.488 -2.995 1.00 . A A . 58 LEU H 1 1
1 805 1 1 58 LEU HA H -9.515 4.076 -5.744 1.00 . A A . 58 LEU HA 1 1
1 806 1 1 58 LEU HB3 H -7.200 4.459 -4.354 1.00 . A A . 58 LEU HB3 1 1
1 807 1 1 58 LEU HD11 H -8.885 5.172 -7.306 1.00 . A A . 58 LEU HD11 1 1
1 808 1 1 58 LEU HD12 H -7.345 5.965 -7.717 1.00 . A A . 58 LEU HD12 1 1
1 809 1 1 58 LEU HD13 H -7.340 4.386 -6.895 1.00 . A A . 58 LEU HD13 1 1
1 810 1 1 58 LEU HD21 H -9.212 7.334 -4.552 1.00 . A A . 58 LEU HD21 1 1
1 811 1 1 58 LEU HD22 H -8.398 8.112 -5.932 1.00 . A A . 58 LEU HD22 1 1
1 812 1 1 58 LEU HD23 H -9.721 6.956 -6.215 1.00 . A A . 58 LEU HD23 1 1
1 813 1 1 58 LEU HG H -6.869 6.486 -5.490 1.00 . A A . 58 LEU HG 1 1
1 814 1 1 58 LEU N N -10.459 4.600 -3.988 1.00 . A A . 58 LEU N 1 1
1 815 1 1 58 LEU O O -9.079 2.369 -3.025 1.00 . A A . 58 LEU O 1 1
1 816 1 1 59 ARG C C -6.913 0.115 -5.231 1.00 . A A . 59 ARG C 1 1
1 817 1 1 59 ARG CA C -8.371 0.430 -4.888 1.00 . A A . 59 ARG CA 1 1
1 818 1 1 59 ARG CB C -9.287 -0.508 -5.675 1.00 . A A . 59 ARG CB 1 1
1 819 1 1 59 ARG CD C -10.839 -2.414 -5.110 1.00 . A A . 59 ARG CD 1 1
1 820 1 1 59 ARG CG C -9.419 -1.862 -4.975 1.00 . A A . 59 ARG CG 1 1
1 821 1 1 59 ARG CZ C -11.974 -4.012 -6.649 1.00 . A A . 59 ARG CZ 1 1
1 822 1 1 59 ARG H H -8.605 2.073 -6.147 1.00 . A A . 59 ARG H 1 1
1 823 1 1 59 ARG HA H -8.552 0.326 -3.818 1.00 . A A . 59 ARG HA 1 1
1 824 1 1 59 ARG HB3 H -8.889 -0.652 -6.680 1.00 . A A . 59 ARG HB3 1 1
1 825 1 1 59 ARG HD3 H -11.560 -1.595 -5.084 1.00 . A A . 59 ARG HD3 1 1
1 826 1 1 59 ARG HE H -10.271 -3.028 -7.079 1.00 . A A . 59 ARG HE 1 1
1 827 1 1 59 ARG HG3 H -9.165 -1.756 -3.920 1.00 . A A . 59 ARG HG3 1 1
1 828 1 1 59 ARG HH11 H -12.906 -3.749 -4.861 1.00 . A A . 59 ARG HH11 1 1
1 829 1 1 59 ARG HH12 H -13.683 -4.857 -5.942 1.00 . A A . 59 ARG HH12 1 1
1 830 1 1 59 ARG HH21 H -11.296 -4.489 -8.506 1.00 . A A . 59 ARG HH21 1 1
1 831 1 1 59 ARG HH22 H -12.761 -5.281 -8.028 1.00 . A A . 59 ARG HH22 1 1
1 832 1 1 59 ARG N N -8.669 1.821 -5.181 1.00 . A A . 59 ARG N 1 1
1 833 1 1 59 ARG NE N -10.973 -3.163 -6.379 1.00 . A A . 59 ARG NE 1 1
1 834 1 1 59 ARG NH1 N -12.936 -4.223 -5.740 1.00 . A A . 59 ARG NH1 1 1
1 835 1 1 59 ARG NH2 N -12.013 -4.648 -7.827 1.00 . A A . 59 ARG NH2 1 1
1 836 1 1 59 ARG O O -6.355 0.686 -6.168 1.00 . A A . 59 ARG O 1 1
1 837 1 1 60 THR C C -4.847 -2.711 -4.762 1.00 . A A . 60 THR C 1 1
1 838 1 1 60 THR CA C -4.956 -1.187 -4.666 1.00 . A A . 60 THR CA 1 1
1 839 1 1 60 THR CB C -4.114 -0.588 -3.537 1.00 . A A . 60 THR CB 1 1
1 840 1 1 60 THR CG2 C -2.646 -1.013 -3.612 1.00 . A A . 60 THR CG2 1 1
1 841 1 1 60 THR H H -6.798 -1.250 -3.696 1.00 . A A . 60 THR H 1 1
1 842 1 1 60 THR HA H -4.624 -0.783 -5.622 1.00 . A A . 60 THR HA 1 1
1 843 1 1 60 THR HB H -4.541 -0.830 -2.563 1.00 . A A . 60 THR HB 1 1
1 844 1 1 60 THR HG1 H -3.824 0.952 -4.781 1.00 . A A . 60 THR HG1 1 1
1 845 1 1 60 THR HG21 H -2.322 -1.015 -4.652 1.00 . A A . 60 THR HG21 1 1
1 846 1 1 60 THR HG22 H -2.036 -0.312 -3.043 1.00 . A A . 60 THR HG22 1 1
1 847 1 1 60 THR HG23 H -2.536 -2.014 -3.195 1.00 . A A . 60 THR HG23 1 1
1 848 1 1 60 THR N N -6.337 -0.791 -4.455 1.00 . A A . 60 THR N 1 1
1 849 1 1 60 THR O O -5.313 -3.427 -3.876 1.00 . A A . 60 THR O 1 1
1 850 1 1 60 THR OG1 O -4.088 0.806 -3.827 1.00 . A A . 60 THR OG1 1 1
1 851 1 1 61 ASP C C -2.574 -4.943 -5.917 1.00 . A A . 61 ASP C 1 1
1 852 1 1 61 ASP CA C -4.054 -4.586 -6.067 1.00 . A A . 61 ASP CA 1 1
1 853 1 1 61 ASP CB C -4.496 -4.982 -7.477 1.00 . A A . 61 ASP CB 1 1
1 854 1 1 61 ASP CG C -5.648 -5.988 -7.535 1.00 . A A . 61 ASP CG 1 1
1 855 1 1 61 ASP H H -3.854 -2.573 -6.559 1.00 . A A . 61 ASP H 1 1
1 856 1 1 61 ASP HA H -4.677 -5.073 -5.317 1.00 . A A . 61 ASP HA 1 1
1 857 1 1 61 ASP HB3 H -3.640 -5.401 -8.006 1.00 . A A . 61 ASP HB3 1 1
1 858 1 1 61 ASP N N -4.230 -3.161 -5.844 1.00 . A A . 61 ASP N 1 1
1 859 1 1 61 ASP O O -1.747 -4.074 -5.644 1.00 . A A . 61 ASP O 1 1
1 860 1 1 61 ASP OD1 O -6.678 -5.709 -6.886 1.00 . A A . 61 ASP OD1 1 1
1 861 1 1 61 ASP OD2 O -5.470 -7.013 -8.227 1.00 . A A . 61 ASP OD2 1 1
1 862 1 1 62 TRP C C -0.566 -6.792 -4.508 1.00 . A A . 62 TRP C 1 1
1 863 1 1 62 TRP CA C -0.918 -6.704 -5.994 1.00 . A A . 62 TRP CA 1 1
1 864 1 1 62 TRP CB C 0.043 -5.814 -6.785 1.00 . A A . 62 TRP CB 1 1
1 865 1 1 62 TRP CD1 C 0.753 -6.303 -9.218 1.00 . A A . 62 TRP CD1 1 1
1 866 1 1 62 TRP CD2 C 1.703 -7.654 -7.741 1.00 . A A . 62 TRP CD2 1 1
1 867 1 1 62 TRP CE2 C 2.163 -8.018 -8.989 1.00 . A A . 62 TRP CE2 1 1
1 868 1 1 62 TRP CE3 C 2.124 -8.326 -6.580 1.00 . A A . 62 TRP CE3 1 1
1 869 1 1 62 TRP CG C 0.793 -6.545 -7.901 1.00 . A A . 62 TRP CG 1 1
1 870 1 1 62 TRP CH2 C 3.501 -9.751 -8.055 1.00 . A A . 62 TRP CH2 1 1
1 871 1 1 62 TRP CZ2 C 3.068 -9.067 -9.197 1.00 . A A . 62 TRP CZ2 1 1
1 872 1 1 62 TRP CZ3 C 3.028 -9.370 -6.804 1.00 . A A . 62 TRP CZ3 1 1
1 873 1 1 62 TRP H H -2.962 -6.922 -6.327 1.00 . A A . 62 TRP H 1 1
1 874 1 1 62 TRP HA H -0.877 -7.695 -6.446 1.00 . A A . 62 TRP HA 1 1
1 875 1 1 62 TRP HB3 H 0.768 -5.379 -6.097 1.00 . A A . 62 TRP HB3 1 1
1 876 1 1 62 TRP HD1 H 0.153 -5.519 -9.680 1.00 . A A . 62 TRP HD1 1 1
1 877 1 1 62 TRP HE1 H 1.715 -7.189 -10.996 1.00 . A A . 62 TRP HE1 1 1
1 878 1 1 62 TRP HE3 H 1.776 -8.057 -5.583 1.00 . A A . 62 TRP HE3 1 1
1 879 1 1 62 TRP HH2 H 4.205 -10.577 -8.146 1.00 . A A . 62 TRP HH2 1 1
1 880 1 1 62 TRP HZ2 H 3.417 -9.335 -10.194 1.00 . A A . 62 TRP HZ2 1 1
1 881 1 1 62 TRP HZ3 H 3.387 -9.925 -5.937 1.00 . A A . 62 TRP HZ3 1 1
1 882 1 1 62 TRP N N -2.285 -6.222 -6.104 1.00 . A A . 62 TRP N 1 1
1 883 1 1 62 TRP NE1 N 1.567 -7.171 -9.916 1.00 . A A . 62 TRP NE1 1 1
1 884 1 1 62 TRP O O 0.352 -6.117 -4.043 1.00 . A A . 62 TRP O 1 1
1 885 1 1 63 ILE C C -1.446 -9.250 -1.994 1.00 . A A . 63 ILE C 1 1
1 886 1 1 63 ILE CA C -1.092 -7.812 -2.379 1.00 . A A . 63 ILE CA 1 1
1 887 1 1 63 ILE CB C -1.853 -6.755 -1.577 1.00 . A A . 63 ILE CB 1 1
1 888 1 1 63 ILE CD1 C -1.530 -5.427 0.542 1.00 . A A . 63 ILE CD1 1 1
1 889 1 1 63 ILE CG1 C -1.480 -6.817 -0.094 1.00 . A A . 63 ILE CG1 1 1
1 890 1 1 63 ILE CG2 C -3.362 -6.884 -1.794 1.00 . A A . 63 ILE CG2 1 1
1 891 1 1 63 ILE H H -2.058 -8.173 -4.189 1.00 . A A . 63 ILE H 1 1
1 892 1 1 63 ILE HA H -0.030 -7.656 -2.191 1.00 . A A . 63 ILE HA 1 1
1 893 1 1 63 ILE HB H -1.558 -5.771 -1.942 1.00 . A A . 63 ILE HB 1 1
1 894 1 1 63 ILE HD11 H -0.535 -5.154 0.895 1.00 . A A . 63 ILE HD11 1 1
1 895 1 1 63 ILE HD12 H -1.864 -4.700 -0.198 1.00 . A A . 63 ILE HD12 1 1
1 896 1 1 63 ILE HD13 H -2.224 -5.436 1.382 1.00 . A A . 63 ILE HD13 1 1
1 897 1 1 63 ILE HG13 H -0.479 -7.236 0.015 1.00 . A A . 63 ILE HG13 1 1
1 898 1 1 63 ILE HG21 H -3.576 -7.817 -2.316 1.00 . A A . 63 ILE HG21 1 1
1 899 1 1 63 ILE HG22 H -3.869 -6.883 -0.830 1.00 . A A . 63 ILE HG22 1 1
1 900 1 1 63 ILE HG23 H -3.716 -6.045 -2.392 1.00 . A A . 63 ILE HG23 1 1
1 901 1 1 63 ILE N N -1.314 -7.628 -3.804 1.00 . A A . 63 ILE N 1 1
1 902 1 1 63 ILE O O -2.224 -9.907 -2.684 1.00 . A A . 63 ILE O 1 1
1 903 1 1 64 THR C C -0.841 -11.124 1.097 1.00 . A A . 64 THR C 1 1
1 904 1 1 64 THR CA C -1.103 -11.043 -0.408 1.00 . A A . 64 THR CA 1 1
1 905 1 1 64 THR CB C -0.240 -12.005 -1.228 1.00 . A A . 64 THR CB 1 1
1 906 1 1 64 THR CG2 C 1.235 -11.600 -1.241 1.00 . A A . 64 THR CG2 1 1
1 907 1 1 64 THR H H -0.227 -9.154 -0.337 1.00 . A A . 64 THR H 1 1
1 908 1 1 64 THR HA H -2.156 -11.278 -0.562 1.00 . A A . 64 THR HA 1 1
1 909 1 1 64 THR HB H -0.626 -12.105 -2.242 1.00 . A A . 64 THR HB 1 1
1 910 1 1 64 THR HG1 H -1.199 -13.555 -0.401 1.00 . A A . 64 THR HG1 1 1
1 911 1 1 64 THR HG21 H 1.350 -10.661 -1.781 1.00 . A A . 64 THR HG21 1 1
1 912 1 1 64 THR HG22 H 1.587 -11.475 -0.217 1.00 . A A . 64 THR HG22 1 1
1 913 1 1 64 THR HG23 H 1.820 -12.377 -1.733 1.00 . A A . 64 THR HG23 1 1
1 914 1 1 64 THR N N -0.859 -9.695 -0.893 1.00 . A A . 64 THR N 1 1
1 915 1 1 64 THR O O 0.072 -10.475 1.608 1.00 . A A . 64 THR O 1 1
1 916 1 1 64 THR OG1 O -0.261 -13.215 -0.477 1.00 . A A . 64 THR OG1 1 1
1 917 1 1 65 ARG C C -0.615 -13.289 3.511 1.00 . A A . 65 ARG C 1 1
1 918 1 1 65 ARG CA C -1.525 -12.099 3.202 1.00 . A A . 65 ARG CA 1 1
1 919 1 1 65 ARG CB C -2.889 -12.324 3.858 1.00 . A A . 65 ARG CB 1 1
1 920 1 1 65 ARG CD C -3.251 -14.746 4.462 1.00 . A A . 65 ARG CD 1 1
1 921 1 1 65 ARG CG C -3.495 -13.657 3.415 1.00 . A A . 65 ARG CG 1 1
1 922 1 1 65 ARG CZ C -3.985 -15.173 6.804 1.00 . A A . 65 ARG CZ 1 1
1 923 1 1 65 ARG H H -2.397 -12.449 1.343 1.00 . A A . 65 ARG H 1 1
1 924 1 1 65 ARG HA H -1.085 -11.166 3.556 1.00 . A A . 65 ARG HA 1 1
1 925 1 1 65 ARG HB3 H -3.562 -11.509 3.595 1.00 . A A . 65 ARG HB3 1 1
1 926 1 1 65 ARG HD3 H -2.179 -14.907 4.586 1.00 . A A . 65 ARG HD3 1 1
1 927 1 1 65 ARG HE H -4.189 -13.414 5.849 1.00 . A A . 65 ARG HE 1 1
1 928 1 1 65 ARG HG3 H -3.062 -13.960 2.461 1.00 . A A . 65 ARG HG3 1 1
1 929 1 1 65 ARG HH11 H -3.133 -16.770 5.878 1.00 . A A . 65 ARG HH11 1 1
1 930 1 1 65 ARG HH12 H -3.648 -17.052 7.507 1.00 . A A . 65 ARG HH12 1 1
1 931 1 1 65 ARG HH21 H -4.870 -13.784 7.998 1.00 . A A . 65 ARG HH21 1 1
1 932 1 1 65 ARG HH22 H -4.643 -15.342 8.721 1.00 . A A . 65 ARG HH22 1 1
1 933 1 1 65 ARG N N -1.657 -11.925 1.765 1.00 . A A . 65 ARG N 1 1
1 934 1 1 65 ARG NE N -3.855 -14.352 5.754 1.00 . A A . 65 ARG NE 1 1
1 935 1 1 65 ARG NH1 N -3.552 -16.439 6.723 1.00 . A A . 65 ARG NH1 1 1
1 936 1 1 65 ARG NH2 N -4.547 -14.729 7.937 1.00 . A A . 65 ARG NH2 1 1
1 937 1 1 65 ARG O O -0.378 -14.134 2.649 1.00 . A A . 65 ARG O 1 1
1 938 1 1 66 GLU C C 0.079 -15.213 6.280 1.00 . A A . 66 GLU C 1 1
1 939 1 1 66 GLU CA C 0.749 -14.392 5.177 1.00 . A A . 66 GLU CA 1 1
1 940 1 1 66 GLU CB C 2.097 -13.840 5.646 1.00 . A A . 66 GLU CB 1 1
1 941 1 1 66 GLU CD C 3.507 -14.241 3.594 1.00 . A A . 66 GLU CD 1 1
1 942 1 1 66 GLU CG C 3.254 -14.643 5.048 1.00 . A A . 66 GLU CG 1 1
1 943 1 1 66 GLU H H -0.328 -12.627 5.439 1.00 . A A . 66 GLU H 1 1
1 944 1 1 66 GLU HA H 0.904 -15.013 4.295 1.00 . A A . 66 GLU HA 1 1
1 945 1 1 66 GLU HB3 H 2.150 -13.875 6.734 1.00 . A A . 66 GLU HB3 1 1
1 946 1 1 66 GLU HG3 H 3.029 -15.708 5.101 1.00 . A A . 66 GLU HG3 1 1
1 947 1 1 66 GLU N N -0.130 -13.318 4.744 1.00 . A A . 66 GLU N 1 1
1 948 1 1 66 GLU O O -1.047 -14.920 6.680 1.00 . A A . 66 GLU O 1 1
1 949 1 1 66 GLU OE1 O 2.580 -14.443 2.780 1.00 . A A . 66 GLU OE1 1 1
1 950 1 1 66 GLU OE2 O 4.621 -13.740 3.328 1.00 . A A . 66 GLU OE2 1 1
1 951 1 1 67 GLY C C -0.027 -16.293 9.056 1.00 . A A . 67 GLY C 1 1
1 952 1 1 67 GLY CA C 0.288 -17.092 7.790 1.00 . A A . 67 GLY CA 1 1
1 953 1 1 67 GLY H H 1.714 -16.457 6.409 1.00 . A A . 67 GLY H 1 1
1 954 1 1 67 GLY HA2 H -0.612 -17.599 7.441 1.00 . A A . 67 GLY HA2 1 1
1 955 1 1 67 GLY HA3 H 1.022 -17.866 8.016 1.00 . A A . 67 GLY HA3 1 1
1 956 1 1 67 GLY N N 0.799 -16.226 6.741 1.00 . A A . 67 GLY N 1 1
1 957 1 1 67 GLY O O -1.123 -16.399 9.604 1.00 . A A . 67 GLY O 1 1
1 958 1 1 68 ALA C C -0.599 -14.061 10.670 1.00 . A A . 68 ALA C 1 1
1 959 1 1 68 ALA CA C 0.794 -14.693 10.673 1.00 . A A . 68 ALA CA 1 1
1 960 1 1 68 ALA CB C 1.909 -13.647 10.728 1.00 . A A . 68 ALA CB 1 1
1 961 1 1 68 ALA H H 1.842 -15.430 9.030 1.00 . A A . 68 ALA H 1 1
1 962 1 1 68 ALA HA H 0.885 -15.349 11.540 1.00 . A A . 68 ALA HA 1 1
1 963 1 1 68 ALA HB1 H 1.470 -12.650 10.742 1.00 . A A . 68 ALA HB1 1 1
1 964 1 1 68 ALA HB2 H 2.503 -13.796 11.630 1.00 . A A . 68 ALA HB2 1 1
1 965 1 1 68 ALA HB3 H 2.548 -13.752 9.851 1.00 . A A . 68 ALA HB3 1 1
1 966 1 1 68 ALA N N 0.953 -15.510 9.482 1.00 . A A . 68 ALA N 1 1
1 967 1 1 68 ALA O O -1.113 -13.689 9.617 1.00 . A A . 68 ALA O 1 1
1 968 1 1 69 GLN C C -2.617 -12.115 11.156 1.00 . A A . 69 GLN C 1 1
1 969 1 1 69 GLN CA C -2.494 -13.379 12.010 1.00 . A A . 69 GLN CA 1 1
1 970 1 1 69 GLN CB C -2.801 -13.082 13.478 1.00 . A A . 69 GLN CB 1 1
1 971 1 1 69 GLN CD C -4.002 -15.271 13.827 1.00 . A A . 69 GLN CD 1 1
1 972 1 1 69 GLN CG C -4.109 -13.747 13.911 1.00 . A A . 69 GLN CG 1 1
1 973 1 1 69 GLN H H -0.745 -14.265 12.714 1.00 . A A . 69 GLN H 1 1
1 974 1 1 69 GLN HA H -3.186 -14.139 11.646 1.00 . A A . 69 GLN HA 1 1
1 975 1 1 69 GLN HB3 H -2.871 -12.004 13.629 1.00 . A A . 69 GLN HB3 1 1
1 976 1 1 69 GLN HE21 H -6.024 -15.365 13.816 1.00 . A A . 69 GLN HE21 1 1
1 977 1 1 69 GLN HE22 H -5.211 -16.892 13.734 1.00 . A A . 69 GLN HE22 1 1
1 978 1 1 69 GLN HG3 H -4.925 -13.401 13.277 1.00 . A A . 69 GLN HG3 1 1
1 979 1 1 69 GLN N N -1.170 -13.960 11.861 1.00 . A A . 69 GLN N 1 1
1 980 1 1 69 GLN NE2 N -5.177 -15.894 13.789 1.00 . A A . 69 GLN NE2 1 1
1 981 1 1 69 GLN O O -3.671 -11.852 10.578 1.00 . A A . 69 GLN O 1 1
1 982 1 1 69 GLN OE1 O -2.925 -15.844 13.797 1.00 . A A . 69 GLN OE1 1 1
1 983 1 1 70 ARG C C -0.177 -10.015 9.572 1.00 . A A . 70 ARG C 1 1
1 984 1 1 70 ARG CA C -1.499 -10.135 10.333 1.00 . A A . 70 ARG CA 1 1
1 985 1 1 70 ARG CB C -1.671 -8.913 11.237 1.00 . A A . 70 ARG CB 1 1
1 986 1 1 70 ARG CD C -0.662 -7.997 13.360 1.00 . A A . 70 ARG CD 1 1
1 987 1 1 70 ARG CG C -0.371 -8.595 11.981 1.00 . A A . 70 ARG CG 1 1
1 988 1 1 70 ARG CZ C 1.443 -8.251 14.670 1.00 . A A . 70 ARG CZ 1 1
1 989 1 1 70 ARG H H -0.673 -11.585 11.579 1.00 . A A . 70 ARG H 1 1
1 990 1 1 70 ARG HA H -2.341 -10.218 9.646 1.00 . A A . 70 ARG HA 1 1
1 991 1 1 70 ARG HB3 H -2.469 -9.096 11.956 1.00 . A A . 70 ARG HB3 1 1
1 992 1 1 70 ARG HD3 H -1.713 -8.138 13.613 1.00 . A A . 70 ARG HD3 1 1
1 993 1 1 70 ARG HE H -0.183 -9.418 14.887 1.00 . A A . 70 ARG HE 1 1
1 994 1 1 70 ARG HG3 H 0.225 -7.894 11.396 1.00 . A A . 70 ARG HG3 1 1
1 995 1 1 70 ARG HH11 H 1.465 -6.735 13.315 1.00 . A A . 70 ARG HH11 1 1
1 996 1 1 70 ARG HH12 H 2.920 -6.924 14.234 1.00 . A A . 70 ARG HH12 1 1
1 997 1 1 70 ARG HH21 H 1.738 -9.668 16.099 1.00 . A A . 70 ARG HH21 1 1
1 998 1 1 70 ARG HH22 H 3.078 -8.604 15.828 1.00 . A A . 70 ARG HH22 1 1
1 999 1 1 70 ARG N N -1.526 -11.365 11.105 1.00 . A A . 70 ARG N 1 1
1 1000 1 1 70 ARG NE N 0.194 -8.642 14.381 1.00 . A A . 70 ARG NE 1 1
1 1001 1 1 70 ARG NH1 N 1.989 -7.215 14.017 1.00 . A A . 70 ARG NH1 1 1
1 1002 1 1 70 ARG NH2 N 2.146 -8.895 15.612 1.00 . A A . 70 ARG NH2 1 1
1 1003 1 1 70 ARG O O 0.715 -10.847 9.734 1.00 . A A . 70 ARG O 1 1
1 1004 1 1 71 VAL C C 1.566 -7.291 8.174 1.00 . A A . 71 VAL C 1 1
1 1005 1 1 71 VAL CA C 1.105 -8.735 7.969 1.00 . A A . 71 VAL CA 1 1
1 1006 1 1 71 VAL CB C 0.843 -9.076 6.500 1.00 . A A . 71 VAL CB 1 1
1 1007 1 1 71 VAL CG1 C -0.337 -10.042 6.364 1.00 . A A . 71 VAL CG1 1 1
1 1008 1 1 71 VAL CG2 C 0.612 -7.808 5.677 1.00 . A A . 71 VAL CG2 1 1
1 1009 1 1 71 VAL H H -0.822 -8.303 8.630 1.00 . A A . 71 VAL H 1 1
1 1010 1 1 71 VAL HA H 1.880 -9.407 8.338 1.00 . A A . 71 VAL HA 1 1
1 1011 1 1 71 VAL HB H 1.730 -9.573 6.108 1.00 . A A . 71 VAL HB 1 1
1 1012 1 1 71 VAL HG11 H -1.261 -9.473 6.269 1.00 . A A . 71 VAL HG11 1 1
1 1013 1 1 71 VAL HG12 H -0.198 -10.661 5.477 1.00 . A A . 71 VAL HG12 1 1
1 1014 1 1 71 VAL HG13 H -0.389 -10.678 7.247 1.00 . A A . 71 VAL HG13 1 1
1 1015 1 1 71 VAL HG21 H 0.107 -8.067 4.745 1.00 . A A . 71 VAL HG21 1 1
1 1016 1 1 71 VAL HG22 H -0.007 -7.113 6.244 1.00 . A A . 71 VAL HG22 1 1
1 1017 1 1 71 VAL HG23 H 1.571 -7.340 5.453 1.00 . A A . 71 VAL HG23 1 1
1 1018 1 1 71 VAL N N -0.093 -8.975 8.756 1.00 . A A . 71 VAL N 1 1
1 1019 1 1 71 VAL O O 0.855 -6.489 8.779 1.00 . A A . 71 VAL O 1 1
1 1020 1 1 72 TYR C C 3.308 -4.947 6.431 1.00 . A A . 72 TYR C 1 1
1 1021 1 1 72 TYR CA C 3.316 -5.669 7.780 1.00 . A A . 72 TYR CA 1 1
1 1022 1 1 72 TYR CB C 4.765 -5.863 8.232 1.00 . A A . 72 TYR CB 1 1
1 1023 1 1 72 TYR CD1 C 4.620 -6.183 10.729 1.00 . A A . 72 TYR CD1 1 1
1 1024 1 1 72 TYR CD2 C 5.695 -4.215 9.899 1.00 . A A . 72 TYR CD2 1 1
1 1025 1 1 72 TYR CE1 C 4.875 -5.752 12.079 1.00 . A A . 72 TYR CE1 1 1
1 1026 1 1 72 TYR CE2 C 5.950 -3.784 11.249 1.00 . A A . 72 TYR CE2 1 1
1 1027 1 1 72 TYR CG C 5.036 -5.405 9.667 1.00 . A A . 72 TYR CG 1 1
1 1028 1 1 72 TYR CZ C 5.527 -4.574 12.272 1.00 . A A . 72 TYR CZ 1 1
1 1029 1 1 72 TYR H H 3.325 -7.661 7.170 1.00 . A A . 72 TYR H 1 1
1 1030 1 1 72 TYR HA H 2.706 -5.108 8.488 1.00 . A A . 72 TYR HA 1 1
1 1031 1 1 72 TYR HB3 H 5.422 -5.315 7.557 1.00 . A A . 72 TYR HB3 1 1
1 1032 1 1 72 TYR HD1 H 4.099 -7.122 10.546 1.00 . A A . 72 TYR HD1 1 1
1 1033 1 1 72 TYR HD2 H 6.024 -3.601 9.061 1.00 . A A . 72 TYR HD2 1 1
1 1034 1 1 72 TYR HE1 H 4.552 -6.356 12.927 1.00 . A A . 72 TYR HE1 1 1
1 1035 1 1 72 TYR HE2 H 6.470 -2.847 11.446 1.00 . A A . 72 TYR HE2 1 1
1 1036 1 1 72 TYR HH H 5.630 -3.180 13.624 1.00 . A A . 72 TYR HH 1 1
1 1037 1 1 72 TYR N N 2.752 -7.003 7.661 1.00 . A A . 72 TYR N 1 1
1 1038 1 1 72 TYR O O 3.767 -5.492 5.429 1.00 . A A . 72 TYR O 1 1
1 1039 1 1 72 TYR OH O 5.768 -4.167 13.548 1.00 . A A . 72 TYR OH 1 1
1 1040 1 1 73 ILE C C 3.122 -1.493 5.561 1.00 . A A . 73 ILE C 1 1
1 1041 1 1 73 ILE CA C 2.706 -2.930 5.241 1.00 . A A . 73 ILE CA 1 1
1 1042 1 1 73 ILE CB C 1.317 -3.042 4.608 1.00 . A A . 73 ILE CB 1 1
1 1043 1 1 73 ILE CD1 C 1.178 -0.984 3.157 1.00 . A A . 73 ILE CD1 1 1
1 1044 1 1 73 ILE CG1 C 1.323 -2.507 3.174 1.00 . A A . 73 ILE CG1 1 1
1 1045 1 1 73 ILE CG2 C 0.263 -2.349 5.474 1.00 . A A . 73 ILE CG2 1 1
1 1046 1 1 73 ILE H H 2.409 -3.297 7.270 1.00 . A A . 73 ILE H 1 1
1 1047 1 1 73 ILE HA H 3.419 -3.345 4.529 1.00 . A A . 73 ILE HA 1 1
1 1048 1 1 73 ILE HB H 1.049 -4.097 4.556 1.00 . A A . 73 ILE HB 1 1
1 1049 1 1 73 ILE HD11 H 0.213 -0.716 2.728 1.00 . A A . 73 ILE HD11 1 1
1 1050 1 1 73 ILE HD12 H 1.242 -0.601 4.176 1.00 . A A . 73 ILE HD12 1 1
1 1051 1 1 73 ILE HD13 H 1.976 -0.550 2.556 1.00 . A A . 73 ILE HD13 1 1
1 1052 1 1 73 ILE HG13 H 0.508 -2.960 2.610 1.00 . A A . 73 ILE HG13 1 1
1 1053 1 1 73 ILE HG21 H 0.757 -1.760 6.246 1.00 . A A . 73 ILE HG21 1 1
1 1054 1 1 73 ILE HG22 H -0.346 -1.695 4.851 1.00 . A A . 73 ILE HG22 1 1
1 1055 1 1 73 ILE HG23 H -0.373 -3.101 5.942 1.00 . A A . 73 ILE HG23 1 1
1 1056 1 1 73 ILE N N 2.780 -3.732 6.450 1.00 . A A . 73 ILE N 1 1
1 1057 1 1 73 ILE O O 2.774 -0.962 6.615 1.00 . A A . 73 ILE O 1 1
1 1058 1 1 74 GLU C C 3.901 1.321 3.609 1.00 . A A . 74 GLU C 1 1
1 1059 1 1 74 GLU CA C 4.327 0.462 4.801 1.00 . A A . 74 GLU CA 1 1
1 1060 1 1 74 GLU CB C 5.844 0.503 4.994 1.00 . A A . 74 GLU CB 1 1
1 1061 1 1 74 GLU CD C 6.872 1.388 2.867 1.00 . A A . 74 GLU CD 1 1
1 1062 1 1 74 GLU CG C 6.570 0.138 3.697 1.00 . A A . 74 GLU CG 1 1
1 1063 1 1 74 GLU H H 4.138 -1.341 3.777 1.00 . A A . 74 GLU H 1 1
1 1064 1 1 74 GLU HA H 3.843 0.823 5.709 1.00 . A A . 74 GLU HA 1 1
1 1065 1 1 74 GLU HB3 H 6.133 -0.189 5.784 1.00 . A A . 74 GLU HB3 1 1
1 1066 1 1 74 GLU HG3 H 5.958 -0.550 3.114 1.00 . A A . 74 GLU HG3 1 1
1 1067 1 1 74 GLU N N 3.860 -0.903 4.631 1.00 . A A . 74 GLU N 1 1
1 1068 1 1 74 GLU O O 4.273 1.038 2.471 1.00 . A A . 74 GLU O 1 1
1 1069 1 1 74 GLU OE1 O 7.281 2.394 3.485 1.00 . A A . 74 GLU OE1 1 1
1 1070 1 1 74 GLU OE2 O 6.686 1.308 1.633 1.00 . A A . 74 GLU OE2 1 1
1 1071 1 1 75 ILE C C 3.348 4.608 3.021 1.00 . A A . 75 ILE C 1 1
1 1072 1 1 75 ILE CA C 2.647 3.255 2.877 1.00 . A A . 75 ILE CA 1 1
1 1073 1 1 75 ILE CB C 1.120 3.347 2.913 1.00 . A A . 75 ILE CB 1 1
1 1074 1 1 75 ILE CD1 C -0.957 2.892 4.268 1.00 . A A . 75 ILE CD1 1 1
1 1075 1 1 75 ILE CG1 C 0.567 2.772 4.218 1.00 . A A . 75 ILE CG1 1 1
1 1076 1 1 75 ILE CG2 C 0.502 2.678 1.684 1.00 . A A . 75 ILE CG2 1 1
1 1077 1 1 75 ILE H H 2.829 2.577 4.838 1.00 . A A . 75 ILE H 1 1
1 1078 1 1 75 ILE HA H 2.921 2.824 1.914 1.00 . A A . 75 ILE HA 1 1
1 1079 1 1 75 ILE HB H 0.841 4.400 2.881 1.00 . A A . 75 ILE HB 1 1
1 1080 1 1 75 ILE HD11 H -1.274 3.743 3.664 1.00 . A A . 75 ILE HD11 1 1
1 1081 1 1 75 ILE HD12 H -1.407 1.980 3.874 1.00 . A A . 75 ILE HD12 1 1
1 1082 1 1 75 ILE HD13 H -1.277 3.039 5.300 1.00 . A A . 75 ILE HD13 1 1
1 1083 1 1 75 ILE HG13 H 1.005 3.298 5.066 1.00 . A A . 75 ILE HG13 1 1
1 1084 1 1 75 ILE HG21 H 1.149 2.832 0.822 1.00 . A A . 75 ILE HG21 1 1
1 1085 1 1 75 ILE HG22 H 0.391 1.610 1.869 1.00 . A A . 75 ILE HG22 1 1
1 1086 1 1 75 ILE HG23 H -0.477 3.116 1.486 1.00 . A A . 75 ILE HG23 1 1
1 1087 1 1 75 ILE N N 3.127 2.354 3.910 1.00 . A A . 75 ILE N 1 1
1 1088 1 1 75 ILE O O 3.456 5.141 4.124 1.00 . A A . 75 ILE O 1 1
1 1089 1 1 76 LYS C C 3.682 7.405 1.053 1.00 . A A . 76 LYS C 1 1
1 1090 1 1 76 LYS CA C 4.495 6.403 1.875 1.00 . A A . 76 LYS CA 1 1
1 1091 1 1 76 LYS CB C 5.935 6.232 1.388 1.00 . A A . 76 LYS CB 1 1
1 1092 1 1 76 LYS CD C 8.319 6.825 1.956 1.00 . A A . 76 LYS CD 1 1
1 1093 1 1 76 LYS CE C 9.368 5.861 2.511 1.00 . A A . 76 LYS CE 1 1
1 1094 1 1 76 LYS CG C 6.932 6.507 2.516 1.00 . A A . 76 LYS CG 1 1
1 1095 1 1 76 LYS H H 3.715 4.683 0.997 1.00 . A A . 76 LYS H 1 1
1 1096 1 1 76 LYS HA H 4.543 6.759 2.905 1.00 . A A . 76 LYS HA 1 1
1 1097 1 1 76 LYS HB3 H 6.124 6.911 0.557 1.00 . A A . 76 LYS HB3 1 1
1 1098 1 1 76 LYS HD3 H 8.592 7.850 2.209 1.00 . A A . 76 LYS HD3 1 1
1 1099 1 1 76 LYS HE3 H 9.191 4.857 2.125 1.00 . A A . 76 LYS HE3 1 1
1 1100 1 1 76 LYS HG3 H 6.991 5.640 3.174 1.00 . A A . 76 LYS HG3 1 1
1 1101 1 1 76 LYS HZ1 H 10.668 7.053 1.477 1.00 . A A . 76 LYS HZ1 1 1
1 1102 1 1 76 LYS HZ2 H 11.210 6.626 2.958 1.00 . A A . 76 LYS HZ2 1 1
1 1103 1 1 76 LYS HZ3 H 11.233 5.543 1.736 1.00 . A A . 76 LYS HZ3 1 1
1 1104 1 1 76 LYS N N 3.807 5.124 1.890 1.00 . A A . 76 LYS N 1 1
1 1105 1 1 76 LYS NZ N 10.730 6.307 2.141 1.00 . A A . 76 LYS NZ 1 1
1 1106 1 1 76 LYS O O 3.445 7.191 -0.134 1.00 . A A . 76 LYS O 1 1
1 1107 1 1 77 PHE C C 2.960 10.906 1.494 1.00 . A A . 77 PHE C 1 1
1 1108 1 1 77 PHE CA C 2.497 9.513 1.062 1.00 . A A . 77 PHE CA 1 1
1 1109 1 1 77 PHE CB C 1.041 9.316 1.493 1.00 . A A . 77 PHE CB 1 1
1 1110 1 1 77 PHE CD1 C 1.027 8.693 3.919 1.00 . A A . 77 PHE CD1 1 1
1 1111 1 1 77 PHE CD2 C 0.304 10.856 3.325 1.00 . A A . 77 PHE CD2 1 1
1 1112 1 1 77 PHE CE1 C 0.784 8.988 5.286 1.00 . A A . 77 PHE CE1 1 1
1 1113 1 1 77 PHE CE2 C 0.062 11.151 4.693 1.00 . A A . 77 PHE CE2 1 1
1 1114 1 1 77 PHE CG C 0.781 9.634 2.967 1.00 . A A . 77 PHE CG 1 1
1 1115 1 1 77 PHE CZ C 0.307 10.210 5.644 1.00 . A A . 77 PHE CZ 1 1
1 1116 1 1 77 PHE H H 3.474 8.644 2.683 1.00 . A A . 77 PHE H 1 1
1 1117 1 1 77 PHE HA H 2.645 9.400 -0.012 1.00 . A A . 77 PHE HA 1 1
1 1118 1 1 77 PHE HB3 H 0.752 8.284 1.297 1.00 . A A . 77 PHE HB3 1 1
1 1119 1 1 77 PHE HD1 H 1.409 7.714 3.631 1.00 . A A . 77 PHE HD1 1 1
1 1120 1 1 77 PHE HD2 H 0.106 11.609 2.562 1.00 . A A . 77 PHE HD2 1 1
1 1121 1 1 77 PHE HE1 H 0.981 8.236 6.049 1.00 . A A . 77 PHE HE1 1 1
1 1122 1 1 77 PHE HE2 H -0.321 12.130 4.980 1.00 . A A . 77 PHE HE2 1 1
1 1123 1 1 77 PHE HZ H 0.122 10.437 6.695 1.00 . A A . 77 PHE HZ 1 1
1 1124 1 1 77 PHE N N 3.278 8.478 1.716 1.00 . A A . 77 PHE N 1 1
1 1125 1 1 77 PHE O O 3.618 11.054 2.524 1.00 . A A . 77 PHE O 1 1
1 1126 1 1 78 THR C C 1.761 14.191 0.808 1.00 . A A . 78 THR C 1 1
1 1127 1 1 78 THR CA C 2.970 13.267 0.972 1.00 . A A . 78 THR CA 1 1
1 1128 1 1 78 THR CB C 4.146 13.638 0.066 1.00 . A A . 78 THR CB 1 1
1 1129 1 1 78 THR CG2 C 4.420 15.144 0.049 1.00 . A A . 78 THR CG2 1 1
1 1130 1 1 78 THR H H 2.064 11.764 -0.149 1.00 . A A . 78 THR H 1 1
1 1131 1 1 78 THR HA H 3.280 13.330 2.015 1.00 . A A . 78 THR HA 1 1
1 1132 1 1 78 THR HB H 3.993 13.259 -0.944 1.00 . A A . 78 THR HB 1 1
1 1133 1 1 78 THR HG1 H 5.413 13.533 1.611 1.00 . A A . 78 THR HG1 1 1
1 1134 1 1 78 THR HG21 H 4.370 15.533 1.066 1.00 . A A . 78 THR HG21 1 1
1 1135 1 1 78 THR HG22 H 5.412 15.328 -0.362 1.00 . A A . 78 THR HG22 1 1
1 1136 1 1 78 THR HG23 H 3.672 15.642 -0.568 1.00 . A A . 78 THR HG23 1 1
1 1137 1 1 78 THR N N 2.599 11.892 0.686 1.00 . A A . 78 THR N 1 1
1 1138 1 1 78 THR O O 1.106 14.183 -0.234 1.00 . A A . 78 THR O 1 1
1 1139 1 1 78 THR OG1 O 5.280 13.086 0.727 1.00 . A A . 78 THR OG1 1 1
1 1140 1 1 79 LEU C C 0.895 17.306 2.113 1.00 . A A . 79 LEU C 1 1
1 1141 1 1 79 LEU CA C 0.383 15.892 1.835 1.00 . A A . 79 LEU CA 1 1
1 1142 1 1 79 LEU CB C -0.708 15.432 2.805 1.00 . A A . 79 LEU CB 1 1
1 1143 1 1 79 LEU CD1 C -2.440 15.965 4.559 1.00 . A A . 79 LEU CD1 1 1
1 1144 1 1 79 LEU CD2 C -0.138 17.024 4.675 1.00 . A A . 79 LEU CD2 1 1
1 1145 1 1 79 LEU CG C -1.247 16.496 3.762 1.00 . A A . 79 LEU CG 1 1
1 1146 1 1 79 LEU H H 2.039 14.965 2.695 1.00 . A A . 79 LEU H 1 1
1 1147 1 1 79 LEU HA H -0.046 15.869 0.834 1.00 . A A . 79 LEU HA 1 1
1 1148 1 1 79 LEU HB3 H -0.316 14.605 3.396 1.00 . A A . 79 LEU HB3 1 1
1 1149 1 1 79 LEU HD11 H -2.186 14.997 4.991 1.00 . A A . 79 LEU HD11 1 1
1 1150 1 1 79 LEU HD12 H -2.686 16.665 5.356 1.00 . A A . 79 LEU HD12 1 1
1 1151 1 1 79 LEU HD13 H -3.299 15.853 3.896 1.00 . A A . 79 LEU HD13 1 1
1 1152 1 1 79 LEU HD21 H 0.007 18.089 4.493 1.00 . A A . 79 LEU HD21 1 1
1 1153 1 1 79 LEU HD22 H -0.421 16.869 5.717 1.00 . A A . 79 LEU HD22 1 1
1 1154 1 1 79 LEU HD23 H 0.789 16.491 4.467 1.00 . A A . 79 LEU HD23 1 1
1 1155 1 1 79 LEU HG H -1.605 17.339 3.171 1.00 . A A . 79 LEU HG 1 1
1 1156 1 1 79 LEU N N 1.501 14.964 1.851 1.00 . A A . 79 LEU N 1 1
1 1157 1 1 79 LEU O O 1.982 17.481 2.660 1.00 . A A . 79 LEU O 1 1
1 1158 1 1 80 ARG C C -0.044 20.159 3.287 1.00 . A A . 80 ARG C 1 1
1 1159 1 1 80 ARG CA C 0.445 19.675 1.920 1.00 . A A . 80 ARG CA 1 1
1 1160 1 1 80 ARG CB C -0.158 20.560 0.827 1.00 . A A . 80 ARG CB 1 1
1 1161 1 1 80 ARG CD C 1.453 19.875 -0.988 1.00 . A A . 80 ARG CD 1 1
1 1162 1 1 80 ARG CG C -0.013 19.909 -0.549 1.00 . A A . 80 ARG CG 1 1
1 1163 1 1 80 ARG CZ C 2.770 18.706 -2.750 1.00 . A A . 80 ARG CZ 1 1
1 1164 1 1 80 ARG H H -0.796 18.131 1.276 1.00 . A A . 80 ARG H 1 1
1 1165 1 1 80 ARG HA H 1.533 19.694 1.864 1.00 . A A . 80 ARG HA 1 1
1 1166 1 1 80 ARG HB3 H 0.335 21.532 0.828 1.00 . A A . 80 ARG HB3 1 1
1 1167 1 1 80 ARG HD3 H 2.069 19.453 -0.194 1.00 . A A . 80 ARG HD3 1 1
1 1168 1 1 80 ARG HE H 0.760 18.776 -2.688 1.00 . A A . 80 ARG HE 1 1
1 1169 1 1 80 ARG HG3 H -0.603 20.459 -1.281 1.00 . A A . 80 ARG HG3 1 1
1 1170 1 1 80 ARG HH11 H 3.890 19.622 -1.321 1.00 . A A . 80 ARG HH11 1 1
1 1171 1 1 80 ARG HH12 H 4.792 18.805 -2.553 1.00 . A A . 80 ARG HH12 1 1
1 1172 1 1 80 ARG HH21 H 1.949 17.698 -4.314 1.00 . A A . 80 ARG HH21 1 1
1 1173 1 1 80 ARG HH22 H 3.680 17.702 -4.267 1.00 . A A . 80 ARG HH22 1 1
1 1174 1 1 80 ARG N N 0.087 18.282 1.721 1.00 . A A . 80 ARG N 1 1
1 1175 1 1 80 ARG NE N 1.594 19.069 -2.221 1.00 . A A . 80 ARG NE 1 1
1 1176 1 1 80 ARG NH1 N 3.914 19.076 -2.158 1.00 . A A . 80 ARG NH1 1 1
1 1177 1 1 80 ARG NH2 N 2.803 17.974 -3.872 1.00 . A A . 80 ARG NH2 1 1
1 1178 1 1 80 ARG O O -1.247 20.298 3.506 1.00 . A A . 80 ARG O 1 1
1 1179 1 1 81 ASP C C -0.214 22.163 5.415 1.00 . A A . 81 ASP C 1 1
1 1180 1 1 81 ASP CA C 0.594 20.867 5.509 1.00 . A A . 81 ASP CA 1 1
1 1181 1 1 81 ASP CB C 1.866 21.160 6.307 1.00 . A A . 81 ASP CB 1 1
1 1182 1 1 81 ASP CG C 3.031 21.718 5.487 1.00 . A A . 81 ASP CG 1 1
1 1183 1 1 81 ASP H H 1.888 20.287 3.984 1.00 . A A . 81 ASP H 1 1
1 1184 1 1 81 ASP HA H 0.030 20.056 5.968 1.00 . A A . 81 ASP HA 1 1
1 1185 1 1 81 ASP HB3 H 2.192 20.240 6.794 1.00 . A A . 81 ASP HB3 1 1
1 1186 1 1 81 ASP N N 0.913 20.402 4.170 1.00 . A A . 81 ASP N 1 1
1 1187 1 1 81 ASP O O 0.223 23.128 4.791 1.00 . A A . 81 ASP O 1 1
1 1188 1 1 81 ASP OD1 O 2.779 22.076 4.316 1.00 . A A . 81 ASP OD1 1 1
1 1189 1 1 81 ASP OD2 O 4.145 21.774 6.049 1.00 . A A . 81 ASP OD2 1 1
1 1190 1 1 82 CYS C C -1.707 24.320 7.049 1.00 . A A . 82 CYS C 1 1
1 1191 1 1 82 CYS CA C -2.252 23.304 6.043 1.00 . A A . 82 CYS CA 1 1
1 1192 1 1 82 CYS CB C -3.703 22.922 6.347 1.00 . A A . 82 CYS CB 1 1
1 1193 1 1 82 CYS H H -1.727 21.354 6.553 1.00 . A A . 82 CYS H 1 1
1 1194 1 1 82 CYS HA H -2.228 23.711 5.032 1.00 . A A . 82 CYS HA 1 1
1 1195 1 1 82 CYS HB3 H -4.197 23.775 6.812 1.00 . A A . 82 CYS HB3 1 1
1 1196 1 1 82 CYS N N -1.379 22.143 6.047 1.00 . A A . 82 CYS N 1 1
1 1197 1 1 82 CYS O O -2.034 25.503 6.982 1.00 . A A . 82 CYS O 1 1
1 1198 1 1 82 CYS SG S -4.680 22.401 4.890 1.00 . A A . 82 CYS SG 1 1
1 1199 1 1 83 ASN C C 0.791 25.543 8.339 1.00 . A A . 83 ASN C 1 1
1 1200 1 1 83 ASN CA C -0.289 24.667 8.977 1.00 . A A . 83 ASN CA 1 1
1 1201 1 1 83 ASN CB C 0.368 23.831 10.076 1.00 . A A . 83 ASN CB 1 1
1 1202 1 1 83 ASN CG C -0.240 24.147 11.444 1.00 . A A . 83 ASN CG 1 1
1 1203 1 1 83 ASN H H -0.622 22.855 8.006 1.00 . A A . 83 ASN H 1 1
1 1204 1 1 83 ASN HA H -1.115 25.252 9.380 1.00 . A A . 83 ASN HA 1 1
1 1205 1 1 83 ASN HB3 H 1.440 24.028 10.097 1.00 . A A . 83 ASN HB3 1 1
1 1206 1 1 83 ASN HD21 H 1.243 23.066 12.301 1.00 . A A . 83 ASN HD21 1 1
1 1207 1 1 83 ASN HD22 H 0.104 23.765 13.403 1.00 . A A . 83 ASN HD22 1 1
1 1208 1 1 83 ASN N N -0.883 23.819 7.959 1.00 . A A . 83 ASN N 1 1
1 1209 1 1 83 ASN ND2 N 0.424 23.616 12.467 1.00 . A A . 83 ASN ND2 1 1
1 1210 1 1 83 ASN O O 1.089 26.628 8.836 1.00 . A A . 83 ASN O 1 1
1 1211 1 1 83 ASN OD1 O -1.246 24.827 11.563 1.00 . A A . 83 ASN OD1 1 1
1 1212 1 1 84 SER C C 1.768 26.643 5.454 1.00 . A A . 84 SER C 1 1
1 1213 1 1 84 SER CA C 2.390 25.761 6.537 1.00 . A A . 84 SER CA 1 1
1 1214 1 1 84 SER CB C 3.405 24.798 5.920 1.00 . A A . 84 SER CB 1 1
1 1215 1 1 84 SER H H 1.100 24.155 6.851 1.00 . A A . 84 SER H 1 1
1 1216 1 1 84 SER HA H 2.884 26.374 7.292 1.00 . A A . 84 SER HA 1 1
1 1217 1 1 84 SER HB3 H 3.034 24.448 4.957 1.00 . A A . 84 SER HB3 1 1
1 1218 1 1 84 SER HG H 4.595 26.402 5.800 1.00 . A A . 84 SER HG 1 1
1 1219 1 1 84 SER N N 1.349 25.039 7.249 1.00 . A A . 84 SER N 1 1
1 1220 1 1 84 SER O O 2.419 27.550 4.936 1.00 . A A . 84 SER O 1 1
1 1221 1 1 84 SER OG O 4.681 25.407 5.743 1.00 . A A . 84 SER OG 1 1
1 1222 1 1 85 LEU C C -0.782 28.370 4.758 1.00 . A A . 85 LEU C 1 1
1 1223 1 1 85 LEU CA C -0.202 27.101 4.128 1.00 . A A . 85 LEU CA 1 1
1 1224 1 1 85 LEU CB C -1.251 26.221 3.446 1.00 . A A . 85 LEU CB 1 1
1 1225 1 1 85 LEU CD1 C -1.405 24.186 1.963 1.00 . A A . 85 LEU CD1 1 1
1 1226 1 1 85 LEU CD2 C -1.238 26.500 0.939 1.00 . A A . 85 LEU CD2 1 1
1 1227 1 1 85 LEU CG C -0.838 25.600 2.110 1.00 . A A . 85 LEU CG 1 1
1 1228 1 1 85 LEU H H -0.008 25.608 5.567 1.00 . A A . 85 LEU H 1 1
1 1229 1 1 85 LEU HA H 0.519 27.394 3.365 1.00 . A A . 85 LEU HA 1 1
1 1230 1 1 85 LEU HB3 H -2.149 26.817 3.284 1.00 . A A . 85 LEU HB3 1 1
1 1231 1 1 85 LEU HD11 H -1.499 23.729 2.949 1.00 . A A . 85 LEU HD11 1 1
1 1232 1 1 85 LEU HD12 H -2.385 24.234 1.489 1.00 . A A . 85 LEU HD12 1 1
1 1233 1 1 85 LEU HD13 H -0.733 23.586 1.349 1.00 . A A . 85 LEU HD13 1 1
1 1234 1 1 85 LEU HD21 H -2.304 26.393 0.746 1.00 . A A . 85 LEU HD21 1 1
1 1235 1 1 85 LEU HD22 H -1.016 27.538 1.188 1.00 . A A . 85 LEU HD22 1 1
1 1236 1 1 85 LEU HD23 H -0.675 26.212 0.051 1.00 . A A . 85 LEU HD23 1 1
1 1237 1 1 85 LEU HG H 0.249 25.514 2.094 1.00 . A A . 85 LEU HG 1 1
1 1238 1 1 85 LEU N N 0.515 26.347 5.141 1.00 . A A . 85 LEU N 1 1
1 1239 1 1 85 LEU O O -1.658 28.297 5.617 1.00 . A A . 85 LEU O 1 1
1 1240 1 1 86 PRO C C -2.084 31.175 4.236 1.00 . A A . 86 PRO C 1 1
1 1241 1 1 86 PRO CA C -0.708 30.818 4.802 1.00 . A A . 86 PRO CA 1 1
1 1242 1 1 86 PRO CB C 0.374 31.806 4.400 1.00 . A A . 86 PRO CB 1 1
1 1243 1 1 86 PRO CD C 0.785 29.660 3.276 1.00 . A A . 86 PRO CD 1 1
1 1244 1 1 86 PRO CG C 1.160 31.133 3.287 1.00 . A A . 86 PRO CG 1 1
1 1245 1 1 86 PRO HA H -0.824 30.777 5.794 1.00 . A A . 86 PRO HA 1 1
1 1246 1 1 86 PRO HB3 H 1.019 32.044 5.246 1.00 . A A . 86 PRO HB3 1 1
1 1247 1 1 86 PRO HD3 H 1.645 29.032 3.508 1.00 . A A . 86 PRO HD3 1 1
1 1248 1 1 86 PRO HG3 H 2.232 31.253 3.450 1.00 . A A . 86 PRO HG3 1 1
1 1249 1 1 86 PRO N N -0.254 29.535 4.293 1.00 . A A . 86 PRO N 1 1
1 1250 1 1 86 PRO O O -2.189 31.677 3.118 1.00 . A A . 86 PRO O 1 1
1 1251 1 1 87 GLY C C -4.939 30.211 3.548 1.00 . A A . 87 GLY C 1 1
1 1252 1 1 87 GLY CA C -4.471 31.190 4.627 1.00 . A A . 87 GLY CA 1 1
1 1253 1 1 87 GLY H H -3.013 30.495 5.943 1.00 . A A . 87 GLY H 1 1
1 1254 1 1 87 GLY HA2 H -5.133 31.128 5.492 1.00 . A A . 87 GLY HA2 1 1
1 1255 1 1 87 GLY HA3 H -4.535 32.210 4.250 1.00 . A A . 87 GLY HA3 1 1
1 1256 1 1 87 GLY N N -3.107 30.903 5.034 1.00 . A A . 87 GLY N 1 1
1 1257 1 1 87 GLY O O -5.240 30.615 2.427 1.00 . A A . 87 GLY O 1 1
1 1258 1 1 88 VAL C C -6.899 28.076 2.697 1.00 . A A . 88 VAL C 1 1
1 1259 1 1 88 VAL CA C -5.411 27.902 3.004 1.00 . A A . 88 VAL CA 1 1
1 1260 1 1 88 VAL CB C -5.076 26.524 3.580 1.00 . A A . 88 VAL CB 1 1
1 1261 1 1 88 VAL CG1 C -6.089 26.116 4.652 1.00 . A A . 88 VAL CG1 1 1
1 1262 1 1 88 VAL CG2 C -4.996 25.472 2.472 1.00 . A A . 88 VAL CG2 1 1
1 1263 1 1 88 VAL H H -4.739 28.621 4.840 1.00 . A A . 88 VAL H 1 1
1 1264 1 1 88 VAL HA H -4.845 28.029 2.082 1.00 . A A . 88 VAL HA 1 1
1 1265 1 1 88 VAL HB H -4.096 26.587 4.052 1.00 . A A . 88 VAL HB 1 1
1 1266 1 1 88 VAL HG11 H -7.079 26.032 4.203 1.00 . A A . 88 VAL HG11 1 1
1 1267 1 1 88 VAL HG12 H -5.801 25.156 5.078 1.00 . A A . 88 VAL HG12 1 1
1 1268 1 1 88 VAL HG13 H -6.109 26.872 5.437 1.00 . A A . 88 VAL HG13 1 1
1 1269 1 1 88 VAL HG21 H -5.645 24.632 2.722 1.00 . A A . 88 VAL HG21 1 1
1 1270 1 1 88 VAL HG22 H -5.321 25.912 1.529 1.00 . A A . 88 VAL HG22 1 1
1 1271 1 1 88 VAL HG23 H -3.968 25.122 2.375 1.00 . A A . 88 VAL HG23 1 1
1 1272 1 1 88 VAL N N -4.985 28.942 3.926 1.00 . A A . 88 VAL N 1 1
1 1273 1 1 88 VAL O O -7.300 28.086 1.535 1.00 . A A . 88 VAL O 1 1
1 1274 1 1 89 MET C C -9.836 28.059 4.930 1.00 . A A . 89 MET C 1 1
1 1275 1 1 89 MET CA C -9.114 28.383 3.620 1.00 . A A . 89 MET CA 1 1
1 1276 1 1 89 MET CB C -9.632 27.466 2.510 1.00 . A A . 89 MET CB 1 1
1 1277 1 1 89 MET CE C -12.027 29.678 2.146 1.00 . A A . 89 MET CE 1 1
1 1278 1 1 89 MET CG C -9.884 28.252 1.223 1.00 . A A . 89 MET CG 1 1
1 1279 1 1 89 MET H H -7.344 28.199 4.704 1.00 . A A . 89 MET H 1 1
1 1280 1 1 89 MET HA H -9.258 29.433 3.368 1.00 . A A . 89 MET HA 1 1
1 1281 1 1 89 MET HB3 H -10.556 26.984 2.833 1.00 . A A . 89 MET HB3 1 1
1 1282 1 1 89 MET HE1 H -12.221 29.212 3.111 1.00 . A A . 89 MET HE1 1 1
1 1283 1 1 89 MET HE2 H -11.186 30.366 2.237 1.00 . A A . 89 MET HE2 1 1
1 1284 1 1 89 MET HE3 H -12.912 30.228 1.824 1.00 . A A . 89 MET HE3 1 1
1 1285 1 1 89 MET HG3 H -9.420 27.743 0.379 1.00 . A A . 89 MET HG3 1 1
1 1286 1 1 89 MET N N -7.678 28.209 3.761 1.00 . A A . 89 MET N 1 1
1 1287 1 1 89 MET O O -10.688 28.825 5.378 1.00 . A A . 89 MET O 1 1
1 1288 1 1 89 MET SD S -11.639 28.418 0.942 1.00 . A A . 89 MET SD 1 1
1 1289 1 1 90 GLY C C -11.098 25.380 6.511 1.00 . A A . 90 GLY C 1 1
1 1290 1 1 90 GLY CA C -10.073 26.489 6.754 1.00 . A A . 90 GLY CA 1 1
1 1291 1 1 90 GLY H H -8.777 26.306 5.134 1.00 . A A . 90 GLY H 1 1
1 1292 1 1 90 GLY HA2 H -9.297 26.131 7.431 1.00 . A A . 90 GLY HA2 1 1
1 1293 1 1 90 GLY HA3 H -10.556 27.335 7.243 1.00 . A A . 90 GLY HA3 1 1
1 1294 1 1 90 GLY N N -9.470 26.924 5.505 1.00 . A A . 90 GLY N 1 1
1 1295 1 1 90 GLY O O -12.047 25.228 7.280 1.00 . A A . 90 GLY O 1 1
1 1296 1 1 91 THR C C -10.972 22.371 4.508 1.00 . A A . 91 THR C 1 1
1 1297 1 1 91 THR CA C -11.766 23.544 5.086 1.00 . A A . 91 THR CA 1 1
1 1298 1 1 91 THR CB C -12.825 24.092 4.127 1.00 . A A . 91 THR CB 1 1
1 1299 1 1 91 THR CG2 C -12.403 23.977 2.661 1.00 . A A . 91 THR CG2 1 1
1 1300 1 1 91 THR H H -10.099 24.765 4.820 1.00 . A A . 91 THR H 1 1
1 1301 1 1 91 THR HA H -12.250 23.186 5.996 1.00 . A A . 91 THR HA 1 1
1 1302 1 1 91 THR HB H -13.083 25.121 4.379 1.00 . A A . 91 THR HB 1 1
1 1303 1 1 91 THR HG1 H -14.769 23.677 4.362 1.00 . A A . 91 THR HG1 1 1
1 1304 1 1 91 THR HG21 H -11.321 24.081 2.585 1.00 . A A . 91 THR HG21 1 1
1 1305 1 1 91 THR HG22 H -12.703 23.003 2.272 1.00 . A A . 91 THR HG22 1 1
1 1306 1 1 91 THR HG23 H -12.886 24.764 2.081 1.00 . A A . 91 THR HG23 1 1
1 1307 1 1 91 THR N N -10.874 24.635 5.440 1.00 . A A . 91 THR N 1 1
1 1308 1 1 91 THR O O -11.389 21.758 3.527 1.00 . A A . 91 THR O 1 1
1 1309 1 1 91 THR OG1 O -13.911 23.177 4.249 1.00 . A A . 91 THR OG1 1 1
1 1310 1 1 92 CYS C C -8.946 19.949 5.812 1.00 . A A . 92 CYS C 1 1
1 1311 1 1 92 CYS CA C -8.988 21.003 4.705 1.00 . A A . 92 CYS CA 1 1
1 1312 1 1 92 CYS CB C -7.588 21.498 4.334 1.00 . A A . 92 CYS CB 1 1
1 1313 1 1 92 CYS H H -9.511 22.595 5.941 1.00 . A A . 92 CYS H 1 1
1 1314 1 1 92 CYS HA H -9.438 20.595 3.799 1.00 . A A . 92 CYS HA 1 1
1 1315 1 1 92 CYS HB3 H -7.677 22.476 3.861 1.00 . A A . 92 CYS HB3 1 1
1 1316 1 1 92 CYS N N -9.844 22.092 5.143 1.00 . A A . 92 CYS N 1 1
1 1317 1 1 92 CYS O O -8.809 20.283 6.988 1.00 . A A . 92 CYS O 1 1
1 1318 1 1 92 CYS SG S -6.423 21.628 5.739 1.00 . A A . 92 CYS SG 1 1
1 1319 1 1 93 LYS C C -7.600 17.128 6.544 1.00 . A A . 93 LYS C 1 1
1 1320 1 1 93 LYS CA C -9.045 17.591 6.341 1.00 . A A . 93 LYS CA 1 1
1 1321 1 1 93 LYS CB C -9.988 16.477 5.883 1.00 . A A . 93 LYS CB 1 1
1 1322 1 1 93 LYS CD C -12.028 15.877 7.238 1.00 . A A . 93 LYS CD 1 1
1 1323 1 1 93 LYS CE C -12.409 16.017 8.714 1.00 . A A . 93 LYS CE 1 1
1 1324 1 1 93 LYS CG C -10.519 15.682 7.078 1.00 . A A . 93 LYS CG 1 1
1 1325 1 1 93 LYS H H -9.178 18.433 4.440 1.00 . A A . 93 LYS H 1 1
1 1326 1 1 93 LYS HA H -9.424 17.964 7.291 1.00 . A A . 93 LYS HA 1 1
1 1327 1 1 93 LYS HB3 H -9.463 15.807 5.202 1.00 . A A . 93 LYS HB3 1 1
1 1328 1 1 93 LYS HD3 H -12.557 15.030 6.802 1.00 . A A . 93 LYS HD3 1 1
1 1329 1 1 93 LYS HE3 H -11.538 15.826 9.340 1.00 . A A . 93 LYS HE3 1 1
1 1330 1 1 93 LYS HG3 H -10.010 16.002 7.987 1.00 . A A . 93 LYS HG3 1 1
1 1331 1 1 93 LYS HZ1 H -13.315 17.759 8.145 1.00 . A A . 93 LYS HZ1 1 1
1 1332 1 1 93 LYS HZ2 H -13.656 17.317 9.680 1.00 . A A . 93 LYS HZ2 1 1
1 1333 1 1 93 LYS HZ3 H -12.196 17.958 9.319 1.00 . A A . 93 LYS HZ3 1 1
1 1334 1 1 93 LYS N N -9.066 18.696 5.398 1.00 . A A . 93 LYS N 1 1
1 1335 1 1 93 LYS NZ N -12.937 17.373 8.987 1.00 . A A . 93 LYS NZ 1 1
1 1336 1 1 93 LYS O O -6.871 16.915 5.576 1.00 . A A . 93 LYS O 1 1
1 1337 1 1 94 GLU C C -5.907 15.110 8.659 1.00 . A A . 94 GLU C 1 1
1 1338 1 1 94 GLU CA C -5.886 16.553 8.150 1.00 . A A . 94 GLU CA 1 1
1 1339 1 1 94 GLU CB C -5.254 17.489 9.182 1.00 . A A . 94 GLU CB 1 1
1 1340 1 1 94 GLU CD C -5.433 18.431 11.515 1.00 . A A . 94 GLU CD 1 1
1 1341 1 1 94 GLU CG C -6.113 17.574 10.445 1.00 . A A . 94 GLU CG 1 1
1 1342 1 1 94 GLU H H -7.829 17.161 8.590 1.00 . A A . 94 GLU H 1 1
1 1343 1 1 94 GLU HA H -5.318 16.609 7.222 1.00 . A A . 94 GLU HA 1 1
1 1344 1 1 94 GLU HB3 H -5.135 18.484 8.751 1.00 . A A . 94 GLU HB3 1 1
1 1345 1 1 94 GLU HG3 H -6.293 16.573 10.835 1.00 . A A . 94 GLU HG3 1 1
1 1346 1 1 94 GLU N N -7.230 16.986 7.808 1.00 . A A . 94 GLU N 1 1
1 1347 1 1 94 GLU O O -5.232 14.782 9.634 1.00 . A A . 94 GLU O 1 1
1 1348 1 1 94 GLU OE1 O -4.335 18.024 11.952 1.00 . A A . 94 GLU OE1 1 1
1 1349 1 1 94 GLU OE2 O -6.026 19.471 11.871 1.00 . A A . 94 GLU OE2 1 1
1 1350 1 1 95 THR C C -7.210 12.046 7.136 1.00 . A A . 95 THR C 1 1
1 1351 1 1 95 THR CA C -6.807 12.887 8.349 1.00 . A A . 95 THR CA 1 1
1 1352 1 1 95 THR CB C -7.796 12.788 9.513 1.00 . A A . 95 THR CB 1 1
1 1353 1 1 95 THR CG2 C -7.202 13.293 10.829 1.00 . A A . 95 THR CG2 1 1
1 1354 1 1 95 THR H H -7.235 14.562 7.186 1.00 . A A . 95 THR H 1 1
1 1355 1 1 95 THR HA H -5.828 12.533 8.671 1.00 . A A . 95 THR HA 1 1
1 1356 1 1 95 THR HB H -8.169 11.770 9.620 1.00 . A A . 95 THR HB 1 1
1 1357 1 1 95 THR HG1 H -8.436 14.670 9.289 1.00 . A A . 95 THR HG1 1 1
1 1358 1 1 95 THR HG21 H -6.233 12.823 10.996 1.00 . A A . 95 THR HG21 1 1
1 1359 1 1 95 THR HG22 H -7.076 14.375 10.779 1.00 . A A . 95 THR HG22 1 1
1 1360 1 1 95 THR HG23 H -7.874 13.044 11.650 1.00 . A A . 95 THR HG23 1 1
1 1361 1 1 95 THR N N -6.690 14.287 7.977 1.00 . A A . 95 THR N 1 1
1 1362 1 1 95 THR O O -7.798 12.562 6.185 1.00 . A A . 95 THR O 1 1
1 1363 1 1 95 THR OG1 O -8.802 13.745 9.195 1.00 . A A . 95 THR OG1 1 1
1 1364 1 1 96 PHE C C -7.905 8.597 6.661 1.00 . A A . 96 PHE C 1 1
1 1365 1 1 96 PHE CA C -7.201 9.847 6.129 1.00 . A A . 96 PHE CA 1 1
1 1366 1 1 96 PHE CB C -5.876 9.436 5.483 1.00 . A A . 96 PHE CB 1 1
1 1367 1 1 96 PHE CD1 C -6.371 9.925 3.077 1.00 . A A . 96 PHE CD1 1 1
1 1368 1 1 96 PHE CD2 C -5.747 7.728 3.656 1.00 . A A . 96 PHE CD2 1 1
1 1369 1 1 96 PHE CE1 C -6.488 9.533 1.717 1.00 . A A . 96 PHE CE1 1 1
1 1370 1 1 96 PHE CE2 C -5.865 7.336 2.296 1.00 . A A . 96 PHE CE2 1 1
1 1371 1 1 96 PHE CG C -6.003 9.014 4.018 1.00 . A A . 96 PHE CG 1 1
1 1372 1 1 96 PHE CZ C -6.232 8.247 1.356 1.00 . A A . 96 PHE CZ 1 1
1 1373 1 1 96 PHE H H -6.404 10.353 7.986 1.00 . A A . 96 PHE H 1 1
1 1374 1 1 96 PHE HA H -7.867 10.372 5.445 1.00 . A A . 96 PHE HA 1 1
1 1375 1 1 96 PHE HB3 H -5.447 8.611 6.052 1.00 . A A . 96 PHE HB3 1 1
1 1376 1 1 96 PHE HD1 H -6.576 10.955 3.367 1.00 . A A . 96 PHE HD1 1 1
1 1377 1 1 96 PHE HD2 H -5.453 6.997 4.410 1.00 . A A . 96 PHE HD2 1 1
1 1378 1 1 96 PHE HE1 H -6.783 10.262 0.963 1.00 . A A . 96 PHE HE1 1 1
1 1379 1 1 96 PHE HE2 H -5.660 6.305 2.007 1.00 . A A . 96 PHE HE2 1 1
1 1380 1 1 96 PHE HZ H -6.323 7.946 0.312 1.00 . A A . 96 PHE HZ 1 1
1 1381 1 1 96 PHE N N -6.880 10.764 7.209 1.00 . A A . 96 PHE N 1 1
1 1382 1 1 96 PHE O O -7.942 8.369 7.870 1.00 . A A . 96 PHE O 1 1
1 1383 1 1 97 ASN C C -8.592 5.436 5.272 1.00 . A A . 97 ASN C 1 1
1 1384 1 1 97 ASN CA C -9.147 6.601 6.096 1.00 . A A . 97 ASN CA 1 1
1 1385 1 1 97 ASN CB C -10.644 6.716 5.802 1.00 . A A . 97 ASN CB 1 1
1 1386 1 1 97 ASN CG C -11.283 7.826 6.639 1.00 . A A . 97 ASN CG 1 1
1 1387 1 1 97 ASN H H -8.412 8.015 4.754 1.00 . A A . 97 ASN H 1 1
1 1388 1 1 97 ASN HA H -8.972 6.476 7.165 1.00 . A A . 97 ASN HA 1 1
1 1389 1 1 97 ASN HB3 H -11.134 5.768 6.015 1.00 . A A . 97 ASN HB3 1 1
1 1390 1 1 97 ASN HD21 H -12.360 8.369 5.013 1.00 . A A . 97 ASN HD21 1 1
1 1391 1 1 97 ASN HD22 H -12.639 9.316 6.436 1.00 . A A . 97 ASN HD22 1 1
1 1392 1 1 97 ASN N N -8.447 7.821 5.734 1.00 . A A . 97 ASN N 1 1
1 1393 1 1 97 ASN ND2 N -12.167 8.564 5.975 1.00 . A A . 97 ASN ND2 1 1
1 1394 1 1 97 ASN O O -8.523 5.516 4.046 1.00 . A A . 97 ASN O 1 1
1 1395 1 1 97 ASN OD1 O -10.992 8.001 7.812 1.00 . A A . 97 ASN OD1 1 1
1 1396 1 1 98 LEU C C -8.647 2.040 5.482 1.00 . A A . 98 LEU C 1 1
1 1397 1 1 98 LEU CA C -7.665 3.203 5.328 1.00 . A A . 98 LEU CA 1 1
1 1398 1 1 98 LEU CB C -6.263 2.899 5.860 1.00 . A A . 98 LEU CB 1 1
1 1399 1 1 98 LEU CD1 C -5.395 1.629 3.862 1.00 . A A . 98 LEU CD1 1 1
1 1400 1 1 98 LEU CD2 C -4.997 4.127 4.058 1.00 . A A . 98 LEU CD2 1 1
1 1401 1 1 98 LEU CG C -5.154 2.805 4.811 1.00 . A A . 98 LEU CG 1 1
1 1402 1 1 98 LEU H H -8.271 4.326 6.975 1.00 . A A . 98 LEU H 1 1
1 1403 1 1 98 LEU HA H -7.564 3.433 4.268 1.00 . A A . 98 LEU HA 1 1
1 1404 1 1 98 LEU HB3 H -6.300 1.957 6.407 1.00 . A A . 98 LEU HB3 1 1
1 1405 1 1 98 LEU HD11 H -5.607 0.731 4.442 1.00 . A A . 98 LEU HD11 1 1
1 1406 1 1 98 LEU HD12 H -6.244 1.852 3.215 1.00 . A A . 98 LEU HD12 1 1
1 1407 1 1 98 LEU HD13 H -4.506 1.466 3.252 1.00 . A A . 98 LEU HD13 1 1
1 1408 1 1 98 LEU HD21 H -5.309 4.950 4.700 1.00 . A A . 98 LEU HD21 1 1
1 1409 1 1 98 LEU HD22 H -3.953 4.262 3.774 1.00 . A A . 98 LEU HD22 1 1
1 1410 1 1 98 LEU HD23 H -5.618 4.110 3.162 1.00 . A A . 98 LEU HD23 1 1
1 1411 1 1 98 LEU HG H -4.212 2.615 5.326 1.00 . A A . 98 LEU HG 1 1
1 1412 1 1 98 LEU N N -8.211 4.382 5.979 1.00 . A A . 98 LEU N 1 1
1 1413 1 1 98 LEU O O -9.175 1.809 6.569 1.00 . A A . 98 LEU O 1 1
1 1414 1 1 99 TYR C C -9.112 -1.025 3.749 1.00 . A A . 99 TYR C 1 1
1 1415 1 1 99 TYR CA C -9.771 0.206 4.376 1.00 . A A . 99 TYR CA 1 1
1 1416 1 1 99 TYR CB C -10.966 0.625 3.517 1.00 . A A . 99 TYR CB 1 1
1 1417 1 1 99 TYR CD1 C -11.262 3.121 3.711 1.00 . A A . 99 TYR CD1 1 1
1 1418 1 1 99 TYR CD2 C -12.820 1.703 4.841 1.00 . A A . 99 TYR CD2 1 1
1 1419 1 1 99 TYR CE1 C -11.960 4.280 4.204 1.00 . A A . 99 TYR CE1 1 1
1 1420 1 1 99 TYR CE2 C -13.518 2.863 5.334 1.00 . A A . 99 TYR CE2 1 1
1 1421 1 1 99 TYR CG C -11.707 1.857 4.040 1.00 . A A . 99 TYR CG 1 1
1 1422 1 1 99 TYR CZ C -13.054 4.094 4.990 1.00 . A A . 99 TYR CZ 1 1
1 1423 1 1 99 TYR H H -8.428 1.534 3.499 1.00 . A A . 99 TYR H 1 1
1 1424 1 1 99 TYR HA H -10.031 -0.018 5.412 1.00 . A A . 99 TYR HA 1 1
1 1425 1 1 99 TYR HB3 H -11.665 -0.209 3.456 1.00 . A A . 99 TYR HB3 1 1
1 1426 1 1 99 TYR HD1 H -10.382 3.241 3.079 1.00 . A A . 99 TYR HD1 1 1
1 1427 1 1 99 TYR HD2 H -13.172 0.705 5.101 1.00 . A A . 99 TYR HD2 1 1
1 1428 1 1 99 TYR HE1 H -11.619 5.284 3.952 1.00 . A A . 99 TYR HE1 1 1
1 1429 1 1 99 TYR HE2 H -14.399 2.757 5.967 1.00 . A A . 99 TYR HE2 1 1
1 1430 1 1 99 TYR HH H -14.482 4.908 6.028 1.00 . A A . 99 TYR HH 1 1
1 1431 1 1 99 TYR N N -8.862 1.339 4.378 1.00 . A A . 99 TYR N 1 1
1 1432 1 1 99 TYR O O -8.035 -0.926 3.164 1.00 . A A . 99 TYR O 1 1
1 1433 1 1 99 TYR OH O -13.712 5.189 5.455 1.00 . A A . 99 TYR OH 1 1
1 1434 1 1 100 TYR C C -10.408 -4.217 2.704 1.00 . A A . 100 TYR C 1 1
1 1435 1 1 100 TYR CA C -9.283 -3.403 3.346 1.00 . A A . 100 TYR CA 1 1
1 1436 1 1 100 TYR CB C -8.717 -4.185 4.534 1.00 . A A . 100 TYR CB 1 1
1 1437 1 1 100 TYR CD1 C -10.432 -5.989 4.932 1.00 . A A . 100 TYR CD1 1 1
1 1438 1 1 100 TYR CD2 C -10.096 -4.348 6.639 1.00 . A A . 100 TYR CD2 1 1
1 1439 1 1 100 TYR CE1 C -11.436 -6.627 5.745 1.00 . A A . 100 TYR CE1 1 1
1 1440 1 1 100 TYR CE2 C -11.100 -4.986 7.450 1.00 . A A . 100 TYR CE2 1 1
1 1441 1 1 100 TYR CG C -9.784 -4.863 5.397 1.00 . A A . 100 TYR CG 1 1
1 1442 1 1 100 TYR CZ C -11.721 -6.094 6.963 1.00 . A A . 100 TYR CZ 1 1
1 1443 1 1 100 TYR H H -10.664 -2.227 4.369 1.00 . A A . 100 TYR H 1 1
1 1444 1 1 100 TYR HA H -8.540 -3.161 2.586 1.00 . A A . 100 TYR HA 1 1
1 1445 1 1 100 TYR HB3 H -8.137 -3.507 5.158 1.00 . A A . 100 TYR HB3 1 1
1 1446 1 1 100 TYR HD1 H -10.186 -6.396 3.952 1.00 . A A . 100 TYR HD1 1 1
1 1447 1 1 100 TYR HD2 H -9.584 -3.459 7.004 1.00 . A A . 100 TYR HD2 1 1
1 1448 1 1 100 TYR HE1 H -11.957 -7.517 5.391 1.00 . A A . 100 TYR HE1 1 1
1 1449 1 1 100 TYR HE2 H -11.357 -4.590 8.433 1.00 . A A . 100 TYR HE2 1 1
1 1450 1 1 100 TYR HH H -13.542 -6.221 7.631 1.00 . A A . 100 TYR HH 1 1
1 1451 1 1 100 TYR N N -9.788 -2.155 3.892 1.00 . A A . 100 TYR N 1 1
1 1452 1 1 100 TYR O O -11.585 -3.946 2.936 1.00 . A A . 100 TYR O 1 1
1 1453 1 1 100 TYR OH O -12.668 -6.697 7.730 1.00 . A A . 100 TYR OH 1 1
1 1454 1 1 101 TYR C C -10.500 -7.512 1.236 1.00 . A A . 101 TYR C 1 1
1 1455 1 1 101 TYR CA C -10.967 -6.055 1.234 1.00 . A A . 101 TYR CA 1 1
1 1456 1 1 101 TYR CB C -11.033 -5.555 -0.210 1.00 . A A . 101 TYR CB 1 1
1 1457 1 1 101 TYR CD1 C -13.478 -5.670 -0.812 1.00 . A A . 101 TYR CD1 1 1
1 1458 1 1 101 TYR CD2 C -12.445 -3.518 -0.679 1.00 . A A . 101 TYR CD2 1 1
1 1459 1 1 101 TYR CE1 C -14.729 -5.047 -1.161 1.00 . A A . 101 TYR CE1 1 1
1 1460 1 1 101 TYR CE2 C -13.695 -2.896 -1.026 1.00 . A A . 101 TYR CE2 1 1
1 1461 1 1 101 TYR CG C -12.361 -4.892 -0.579 1.00 . A A . 101 TYR CG 1 1
1 1462 1 1 101 TYR CZ C -14.776 -3.690 -1.250 1.00 . A A . 101 TYR CZ 1 1
1 1463 1 1 101 TYR H H -9.047 -5.414 1.728 1.00 . A A . 101 TYR H 1 1
1 1464 1 1 101 TYR HA H -11.914 -5.985 1.768 1.00 . A A . 101 TYR HA 1 1
1 1465 1 1 101 TYR HB3 H -10.857 -6.393 -0.883 1.00 . A A . 101 TYR HB3 1 1
1 1466 1 1 101 TYR HD1 H -13.413 -6.755 -0.734 1.00 . A A . 101 TYR HD1 1 1
1 1467 1 1 101 TYR HD2 H -11.562 -2.905 -0.494 1.00 . A A . 101 TYR HD2 1 1
1 1468 1 1 101 TYR HE1 H -15.619 -5.649 -1.347 1.00 . A A . 101 TYR HE1 1 1
1 1469 1 1 101 TYR HE2 H -13.775 -1.812 -1.108 1.00 . A A . 101 TYR HE2 1 1
1 1470 1 1 101 TYR HH H -15.913 -2.743 -2.510 1.00 . A A . 101 TYR HH 1 1
1 1471 1 1 101 TYR N N -10.006 -5.199 1.911 1.00 . A A . 101 TYR N 1 1
1 1472 1 1 101 TYR O O -9.426 -7.824 0.724 1.00 . A A . 101 TYR O 1 1
1 1473 1 1 101 TYR OH O -15.957 -3.103 -1.578 1.00 . A A . 101 TYR OH 1 1
1 1474 1 1 102 GLU C C -12.153 -10.611 1.295 1.00 . A A . 102 GLU C 1 1
1 1475 1 1 102 GLU CA C -11.015 -9.782 1.893 1.00 . A A . 102 GLU CA 1 1
1 1476 1 1 102 GLU CB C -10.728 -10.204 3.335 1.00 . A A . 102 GLU CB 1 1
1 1477 1 1 102 GLU CD C -8.514 -9.799 4.472 1.00 . A A . 102 GLU CD 1 1
1 1478 1 1 102 GLU CG C -9.844 -9.175 4.042 1.00 . A A . 102 GLU CG 1 1
1 1479 1 1 102 GLU H H -12.201 -8.104 2.232 1.00 . A A . 102 GLU H 1 1
1 1480 1 1 102 GLU HA H -10.111 -9.910 1.297 1.00 . A A . 102 GLU HA 1 1
1 1481 1 1 102 GLU HB3 H -10.238 -11.178 3.342 1.00 . A A . 102 GLU HB3 1 1
1 1482 1 1 102 GLU HG3 H -10.364 -8.782 4.915 1.00 . A A . 102 GLU HG3 1 1
1 1483 1 1 102 GLU N N -11.329 -8.365 1.818 1.00 . A A . 102 GLU N 1 1
1 1484 1 1 102 GLU O O -13.303 -10.173 1.279 1.00 . A A . 102 GLU O 1 1
1 1485 1 1 102 GLU OE1 O -8.538 -10.995 4.833 1.00 . A A . 102 GLU OE1 1 1
1 1486 1 1 102 GLU OE2 O -7.503 -9.065 4.429 1.00 . A A . 102 GLU OE2 1 1
1 1487 1 1 103 SER C C -12.173 -14.086 0.061 1.00 . A A . 103 SER C 1 1
1 1488 1 1 103 SER CA C -12.771 -12.687 0.219 1.00 . A A . 103 SER CA 1 1
1 1489 1 1 103 SER CB C -13.247 -12.156 -1.135 1.00 . A A . 103 SER CB 1 1
1 1490 1 1 103 SER H H -10.857 -12.142 0.833 1.00 . A A . 103 SER H 1 1
1 1491 1 1 103 SER HA H -13.609 -12.706 0.916 1.00 . A A . 103 SER HA 1 1
1 1492 1 1 103 SER HB3 H -12.553 -12.474 -1.913 1.00 . A A . 103 SER HB3 1 1
1 1493 1 1 103 SER HG H -14.640 -12.759 -2.441 1.00 . A A . 103 SER HG 1 1
1 1494 1 1 103 SER N N -11.794 -11.793 0.816 1.00 . A A . 103 SER N 1 1
1 1495 1 1 103 SER O O -10.972 -14.276 0.247 1.00 . A A . 103 SER O 1 1
1 1496 1 1 103 SER OG O -14.559 -12.612 -1.455 1.00 . A A . 103 SER OG 1 1
1 1497 1 1 104 ASP C C -12.160 -16.603 -1.919 1.00 . A A . 104 ASP C 1 1
1 1498 1 1 104 ASP CA C -12.608 -16.406 -0.470 1.00 . A A . 104 ASP CA 1 1
1 1499 1 1 104 ASP CB C -13.753 -17.381 -0.191 1.00 . A A . 104 ASP CB 1 1
1 1500 1 1 104 ASP CG C -15.128 -16.920 -0.677 1.00 . A A . 104 ASP CG 1 1
1 1501 1 1 104 ASP H H -14.012 -14.867 -0.433 1.00 . A A . 104 ASP H 1 1
1 1502 1 1 104 ASP HA H -11.796 -16.551 0.243 1.00 . A A . 104 ASP HA 1 1
1 1503 1 1 104 ASP HB3 H -13.805 -17.560 0.883 1.00 . A A . 104 ASP HB3 1 1
1 1504 1 1 104 ASP N N -13.036 -15.029 -0.283 1.00 . A A . 104 ASP N 1 1
1 1505 1 1 104 ASP O O -12.400 -15.748 -2.769 1.00 . A A . 104 ASP O 1 1
1 1506 1 1 104 ASP OD1 O -15.244 -16.665 -1.894 1.00 . A A . 104 ASP OD1 1 1
1 1507 1 1 104 ASP OD2 O -16.034 -16.833 0.181 1.00 . A A . 104 ASP OD2 1 1
1 1508 1 1 105 ASN C C -12.220 -18.183 -4.441 1.00 . A A . 105 ASN C 1 1
1 1509 1 1 105 ASN CA C -11.031 -18.058 -3.486 1.00 . A A . 105 ASN CA 1 1
1 1510 1 1 105 ASN CB C -10.279 -19.391 -3.493 1.00 . A A . 105 ASN CB 1 1
1 1511 1 1 105 ASN CG C -8.956 -19.270 -4.251 1.00 . A A . 105 ASN CG 1 1
1 1512 1 1 105 ASN H H -11.324 -18.427 -1.457 1.00 . A A . 105 ASN H 1 1
1 1513 1 1 105 ASN HA H -10.365 -17.239 -3.755 1.00 . A A . 105 ASN HA 1 1
1 1514 1 1 105 ASN HB3 H -10.898 -20.160 -3.954 1.00 . A A . 105 ASN HB3 1 1
1 1515 1 1 105 ASN HD21 H -9.740 -20.434 -5.710 1.00 . A A . 105 ASN HD21 1 1
1 1516 1 1 105 ASN HD22 H -8.113 -19.906 -5.978 1.00 . A A . 105 ASN HD22 1 1
1 1517 1 1 105 ASN N N -11.515 -17.737 -2.155 1.00 . A A . 105 ASN N 1 1
1 1518 1 1 105 ASN ND2 N -8.934 -19.924 -5.408 1.00 . A A . 105 ASN ND2 1 1
1 1519 1 1 105 ASN O O -12.159 -17.719 -5.579 1.00 . A A . 105 ASN O 1 1
1 1520 1 1 105 ASN OD1 O -8.016 -18.626 -3.814 1.00 . A A . 105 ASN OD1 1 1
1 1521 1 1 106 ASP C C -15.531 -19.721 -3.893 1.00 . A A . 106 ASP C 1 1
1 1522 1 1 106 ASP CA C -14.477 -19.002 -4.737 1.00 . A A . 106 ASP CA 1 1
1 1523 1 1 106 ASP CB C -14.191 -19.860 -5.969 1.00 . A A . 106 ASP CB 1 1
1 1524 1 1 106 ASP CG C -14.499 -19.191 -7.311 1.00 . A A . 106 ASP CG 1 1
1 1525 1 1 106 ASP H H -13.317 -19.184 -3.016 1.00 . A A . 106 ASP H 1 1
1 1526 1 1 106 ASP HA H -14.790 -17.999 -5.029 1.00 . A A . 106 ASP HA 1 1
1 1527 1 1 106 ASP HB3 H -14.774 -20.779 -5.897 1.00 . A A . 106 ASP HB3 1 1
1 1528 1 1 106 ASP N N -13.276 -18.811 -3.943 1.00 . A A . 106 ASP N 1 1
1 1529 1 1 106 ASP O O -15.514 -20.946 -3.783 1.00 . A A . 106 ASP O 1 1
1 1530 1 1 106 ASP OD1 O -15.155 -18.126 -7.276 1.00 . A A . 106 ASP OD1 1 1
1 1531 1 1 106 ASP OD2 O -14.073 -19.757 -8.339 1.00 . A A . 106 ASP OD2 1 1
1 1532 1 1 107 LYS C C -18.781 -18.704 -2.752 1.00 . A A . 107 LYS C 1 1
1 1533 1 1 107 LYS CA C -17.485 -19.474 -2.488 1.00 . A A . 107 LYS CA 1 1
1 1534 1 1 107 LYS CB C -17.063 -19.483 -1.018 1.00 . A A . 107 LYS CB 1 1
1 1535 1 1 107 LYS CD C -17.433 -20.749 1.133 1.00 . A A . 107 LYS CD 1 1
1 1536 1 1 107 LYS CE C -17.973 -22.049 1.729 1.00 . A A . 107 LYS CE 1 1
1 1537 1 1 107 LYS CG C -17.299 -20.858 -0.388 1.00 . A A . 107 LYS CG 1 1
1 1538 1 1 107 LYS H H -16.432 -17.933 -3.413 1.00 . A A . 107 LYS H 1 1
1 1539 1 1 107 LYS HA H -17.633 -20.512 -2.787 1.00 . A A . 107 LYS HA 1 1
1 1540 1 1 107 LYS HB3 H -17.624 -18.727 -0.470 1.00 . A A . 107 LYS HB3 1 1
1 1541 1 1 107 LYS HD3 H -18.100 -19.924 1.383 1.00 . A A . 107 LYS HD3 1 1
1 1542 1 1 107 LYS HE3 H -18.018 -22.820 0.959 1.00 . A A . 107 LYS HE3 1 1
1 1543 1 1 107 LYS HG3 H -16.472 -21.523 -0.637 1.00 . A A . 107 LYS HG3 1 1
1 1544 1 1 107 LYS HZ1 H -16.575 -21.734 3.186 1.00 . A A . 107 LYS HZ1 1 1
1 1545 1 1 107 LYS HZ2 H -17.687 -22.864 3.582 1.00 . A A . 107 LYS HZ2 1 1
1 1546 1 1 107 LYS HZ3 H -16.499 -23.223 2.520 1.00 . A A . 107 LYS HZ3 1 1
1 1547 1 1 107 LYS N N -16.425 -18.928 -3.319 1.00 . A A . 107 LYS N 1 1
1 1548 1 1 107 LYS NZ N -17.114 -22.504 2.844 1.00 . A A . 107 LYS NZ 1 1
1 1549 1 1 107 LYS O O -19.762 -19.276 -3.225 1.00 . A A . 107 LYS O 1 1
1 1550 1 1 108 GLU C C -19.543 -15.107 -2.328 1.00 . A A . 108 GLU C 1 1
1 1551 1 1 108 GLU CA C -19.901 -16.564 -2.629 1.00 . A A . 108 GLU CA 1 1
1 1552 1 1 108 GLU CB C -21.077 -17.029 -1.768 1.00 . A A . 108 GLU CB 1 1
1 1553 1 1 108 GLU CD C -23.462 -17.752 -2.154 1.00 . A A . 108 GLU CD 1 1
1 1554 1 1 108 GLU CG C -22.412 -16.671 -2.424 1.00 . A A . 108 GLU CG 1 1
1 1555 1 1 108 GLU H H -17.940 -16.961 -2.048 1.00 . A A . 108 GLU H 1 1
1 1556 1 1 108 GLU HA H -20.165 -16.671 -3.681 1.00 . A A . 108 GLU HA 1 1
1 1557 1 1 108 GLU HB3 H -21.017 -16.566 -0.783 1.00 . A A . 108 GLU HB3 1 1
1 1558 1 1 108 GLU HG3 H -22.273 -16.554 -3.498 1.00 . A A . 108 GLU HG3 1 1
1 1559 1 1 108 GLU N N -18.742 -17.419 -2.433 1.00 . A A . 108 GLU N 1 1
1 1560 1 1 108 GLU O O -18.583 -14.836 -1.610 1.00 . A A . 108 GLU O 1 1
1 1561 1 1 108 GLU OE1 O -23.060 -18.934 -2.105 1.00 . A A . 108 GLU OE1 1 1
1 1562 1 1 108 GLU OE2 O -24.643 -17.371 -2.004 1.00 . A A . 108 GLU OE2 1 1
1 1563 1 1 109 ARG C C -21.216 -12.195 -1.811 1.00 . A A . 109 ARG C 1 1
1 1564 1 1 109 ARG CA C -20.115 -12.786 -2.693 1.00 . A A . 109 ARG CA 1 1
1 1565 1 1 109 ARG CB C -20.088 -12.040 -4.029 1.00 . A A . 109 ARG CB 1 1
1 1566 1 1 109 ARG CD C -18.469 -10.108 -4.097 1.00 . A A . 109 ARG CD 1 1
1 1567 1 1 109 ARG CG C -18.666 -11.598 -4.381 1.00 . A A . 109 ARG CG 1 1
1 1568 1 1 109 ARG CZ C -16.097 -10.117 -3.335 1.00 . A A . 109 ARG CZ 1 1
1 1569 1 1 109 ARG H H -21.116 -14.437 -3.475 1.00 . A A . 109 ARG H 1 1
1 1570 1 1 109 ARG HA H -19.143 -12.720 -2.203 1.00 . A A . 109 ARG HA 1 1
1 1571 1 1 109 ARG HB3 H -20.741 -11.169 -3.978 1.00 . A A . 109 ARG HB3 1 1
1 1572 1 1 109 ARG HD3 H -18.828 -9.869 -3.096 1.00 . A A . 109 ARG HD3 1 1
1 1573 1 1 109 ARG HE H -16.754 -9.210 -5.007 1.00 . A A . 109 ARG HE 1 1
1 1574 1 1 109 ARG HG3 H -18.469 -11.800 -5.433 1.00 . A A . 109 ARG HG3 1 1
1 1575 1 1 109 ARG HH11 H -17.383 -11.119 -2.120 1.00 . A A . 109 ARG HH11 1 1
1 1576 1 1 109 ARG HH12 H -15.729 -11.117 -1.602 1.00 . A A . 109 ARG HH12 1 1
1 1577 1 1 109 ARG HH21 H -14.572 -9.206 -4.326 1.00 . A A . 109 ARG HH21 1 1
1 1578 1 1 109 ARG HH22 H -14.120 -10.022 -2.866 1.00 . A A . 109 ARG HH22 1 1
1 1579 1 1 109 ARG N N -20.336 -14.208 -2.892 1.00 . A A . 109 ARG N 1 1
1 1580 1 1 109 ARG NE N -17.037 -9.754 -4.217 1.00 . A A . 109 ARG NE 1 1
1 1581 1 1 109 ARG NH1 N -16.431 -10.846 -2.262 1.00 . A A . 109 ARG NH1 1 1
1 1582 1 1 109 ARG NH2 N -14.822 -9.751 -3.526 1.00 . A A . 109 ARG NH2 1 1
1 1583 1 1 109 ARG O O -22.133 -11.543 -2.308 1.00 . A A . 109 ARG O 1 1
1 1584 1 1 110 PHE C C -21.853 -10.457 0.712 1.00 . A A . 110 PHE C 1 1
1 1585 1 1 110 PHE CA C -22.065 -11.948 0.441 1.00 . A A . 110 PHE CA 1 1
1 1586 1 1 110 PHE CB C -21.853 -12.726 1.741 1.00 . A A . 110 PHE CB 1 1
1 1587 1 1 110 PHE CD1 C -23.089 -14.817 1.130 1.00 . A A . 110 PHE CD1 1 1
1 1588 1 1 110 PHE CD2 C -20.867 -15.024 1.882 1.00 . A A . 110 PHE CD2 1 1
1 1589 1 1 110 PHE CE1 C -23.169 -16.226 0.979 1.00 . A A . 110 PHE CE1 1 1
1 1590 1 1 110 PHE CE2 C -20.946 -16.432 1.731 1.00 . A A . 110 PHE CE2 1 1
1 1591 1 1 110 PHE CG C -21.940 -14.245 1.578 1.00 . A A . 110 PHE CG 1 1
1 1592 1 1 110 PHE CZ C -22.096 -17.004 1.282 1.00 . A A . 110 PHE CZ 1 1
1 1593 1 1 110 PHE H H -20.342 -12.978 -0.119 1.00 . A A . 110 PHE H 1 1
1 1594 1 1 110 PHE HA H -23.053 -12.099 0.005 1.00 . A A . 110 PHE HA 1 1
1 1595 1 1 110 PHE HB3 H -22.598 -12.406 2.469 1.00 . A A . 110 PHE HB3 1 1
1 1596 1 1 110 PHE HD1 H -23.949 -14.193 0.886 1.00 . A A . 110 PHE HD1 1 1
1 1597 1 1 110 PHE HD2 H -19.945 -14.565 2.242 1.00 . A A . 110 PHE HD2 1 1
1 1598 1 1 110 PHE HE1 H -24.091 -16.684 0.618 1.00 . A A . 110 PHE HE1 1 1
1 1599 1 1 110 PHE HE2 H -20.087 -17.057 1.975 1.00 . A A . 110 PHE HE2 1 1
1 1600 1 1 110 PHE HZ H -22.157 -18.087 1.166 1.00 . A A . 110 PHE HZ 1 1
1 1601 1 1 110 PHE N N -21.091 -12.446 -0.516 1.00 . A A . 110 PHE N 1 1
1 1602 1 1 110 PHE O O -20.719 -9.983 0.744 1.00 . A A . 110 PHE O 1 1
1 1603 1 1 111 ILE C C -22.105 -8.084 2.443 1.00 . A A . 111 ILE C 1 1
1 1604 1 1 111 ILE CA C -22.915 -8.332 1.169 1.00 . A A . 111 ILE CA 1 1
1 1605 1 1 111 ILE CB C -24.327 -7.746 1.215 1.00 . A A . 111 ILE CB 1 1
1 1606 1 1 111 ILE CD1 C -24.608 -6.913 -1.149 1.00 . A A . 111 ILE CD1 1 1
1 1607 1 1 111 ILE CG1 C -25.049 -7.953 -0.118 1.00 . A A . 111 ILE CG1 1 1
1 1608 1 1 111 ILE CG2 C -24.296 -6.273 1.627 1.00 . A A . 111 ILE CG2 1 1
1 1609 1 1 111 ILE H H -23.883 -10.152 0.873 1.00 . A A . 111 ILE H 1 1
1 1610 1 1 111 ILE HA H -22.397 -7.860 0.334 1.00 . A A . 111 ILE HA 1 1
1 1611 1 1 111 ILE HB H -24.894 -8.282 1.975 1.00 . A A . 111 ILE HB 1 1
1 1612 1 1 111 ILE HD11 H -24.350 -7.412 -2.082 1.00 . A A . 111 ILE HD11 1 1
1 1613 1 1 111 ILE HD12 H -25.421 -6.208 -1.326 1.00 . A A . 111 ILE HD12 1 1
1 1614 1 1 111 ILE HD13 H -23.737 -6.375 -0.773 1.00 . A A . 111 ILE HD13 1 1
1 1615 1 1 111 ILE HG13 H -26.127 -7.885 0.034 1.00 . A A . 111 ILE HG13 1 1
1 1616 1 1 111 ILE HG21 H -23.303 -5.864 1.440 1.00 . A A . 111 ILE HG21 1 1
1 1617 1 1 111 ILE HG22 H -25.033 -5.718 1.047 1.00 . A A . 111 ILE HG22 1 1
1 1618 1 1 111 ILE HG23 H -24.530 -6.188 2.689 1.00 . A A . 111 ILE HG23 1 1
1 1619 1 1 111 ILE N N -22.963 -9.759 0.902 1.00 . A A . 111 ILE N 1 1
1 1620 1 1 111 ILE O O -21.404 -7.079 2.553 1.00 . A A . 111 ILE O 1 1
1 1621 1 1 112 ARG C C -20.006 -9.004 4.405 1.00 . A A . 112 ARG C 1 1
1 1622 1 1 112 ARG CA C -21.515 -8.914 4.638 1.00 . A A . 112 ARG CA 1 1
1 1623 1 1 112 ARG CB C -21.943 -10.021 5.604 1.00 . A A . 112 ARG CB 1 1
1 1624 1 1 112 ARG CD C -23.332 -10.550 7.641 1.00 . A A . 112 ARG CD 1 1
1 1625 1 1 112 ARG CG C -22.683 -9.442 6.811 1.00 . A A . 112 ARG CG 1 1
1 1626 1 1 112 ARG CZ C -25.338 -12.009 7.403 1.00 . A A . 112 ARG CZ 1 1
1 1627 1 1 112 ARG H H -22.799 -9.833 3.279 1.00 . A A . 112 ARG H 1 1
1 1628 1 1 112 ARG HA H -21.794 -7.938 5.035 1.00 . A A . 112 ARG HA 1 1
1 1629 1 1 112 ARG HB3 H -21.065 -10.573 5.942 1.00 . A A . 112 ARG HB3 1 1
1 1630 1 1 112 ARG HD3 H -23.722 -10.138 8.571 1.00 . A A . 112 ARG HD3 1 1
1 1631 1 1 112 ARG HE H -24.486 -10.986 5.892 1.00 . A A . 112 ARG HE 1 1
1 1632 1 1 112 ARG HG3 H -23.446 -8.742 6.472 1.00 . A A . 112 ARG HG3 1 1
1 1633 1 1 112 ARG HH11 H -24.581 -11.908 9.288 1.00 . A A . 112 ARG HH11 1 1
1 1634 1 1 112 ARG HH12 H -25.976 -12.918 9.105 1.00 . A A . 112 ARG HH12 1 1
1 1635 1 1 112 ARG HH21 H -26.326 -12.318 5.653 1.00 . A A . 112 ARG HH21 1 1
1 1636 1 1 112 ARG HH22 H -26.976 -13.153 7.024 1.00 . A A . 112 ARG HH22 1 1
1 1637 1 1 112 ARG N N -22.227 -9.018 3.375 1.00 . A A . 112 ARG N 1 1
1 1638 1 1 112 ARG NE N -24.425 -11.184 6.871 1.00 . A A . 112 ARG NE 1 1
1 1639 1 1 112 ARG NH1 N -25.295 -12.303 8.709 1.00 . A A . 112 ARG NH1 1 1
1 1640 1 1 112 ARG NH2 N -26.295 -12.538 6.627 1.00 . A A . 112 ARG NH2 1 1
1 1641 1 1 112 ARG O O -19.239 -8.238 4.987 1.00 . A A . 112 ARG O 1 1
1 1642 1 1 113 GLU C C -17.692 -8.970 2.409 1.00 . A A . 113 GLU C 1 1
1 1643 1 1 113 GLU CA C -18.221 -10.143 3.236 1.00 . A A . 113 GLU CA 1 1
1 1644 1 1 113 GLU CB C -18.007 -11.471 2.507 1.00 . A A . 113 GLU CB 1 1
1 1645 1 1 113 GLU CD C -16.497 -12.282 4.356 1.00 . A A . 113 GLU CD 1 1
1 1646 1 1 113 GLU CG C -17.722 -12.601 3.496 1.00 . A A . 113 GLU CG 1 1
1 1647 1 1 113 GLU H H -20.256 -10.562 3.084 1.00 . A A . 113 GLU H 1 1
1 1648 1 1 113 GLU HA H -17.710 -10.178 4.198 1.00 . A A . 113 GLU HA 1 1
1 1649 1 1 113 GLU HB3 H -17.175 -11.376 1.808 1.00 . A A . 113 GLU HB3 1 1
1 1650 1 1 113 GLU HG3 H -17.557 -13.532 2.953 1.00 . A A . 113 GLU HG3 1 1
1 1651 1 1 113 GLU N N -19.625 -9.944 3.553 1.00 . A A . 113 GLU N 1 1
1 1652 1 1 113 GLU O O -16.676 -8.370 2.756 1.00 . A A . 113 GLU O 1 1
1 1653 1 1 113 GLU OE1 O -15.383 -12.323 3.792 1.00 . A A . 113 GLU OE1 1 1
1 1654 1 1 113 GLU OE2 O -16.704 -12.005 5.557 1.00 . A A . 113 GLU OE2 1 1
1 1655 1 1 114 ASN C C -17.869 -6.306 1.272 1.00 . A A . 114 ASN C 1 1
1 1656 1 1 114 ASN CA C -18.021 -7.588 0.451 1.00 . A A . 114 ASN CA 1 1
1 1657 1 1 114 ASN CB C -19.086 -7.341 -0.619 1.00 . A A . 114 ASN CB 1 1
1 1658 1 1 114 ASN CG C -18.776 -6.074 -1.418 1.00 . A A . 114 ASN CG 1 1
1 1659 1 1 114 ASN H H -19.231 -9.172 1.057 1.00 . A A . 114 ASN H 1 1
1 1660 1 1 114 ASN HA H -17.082 -7.905 -0.004 1.00 . A A . 114 ASN HA 1 1
1 1661 1 1 114 ASN HB3 H -20.065 -7.249 -0.149 1.00 . A A . 114 ASN HB3 1 1
1 1662 1 1 114 ASN HD21 H -18.237 -7.247 -2.978 1.00 . A A . 114 ASN HD21 1 1
1 1663 1 1 114 ASN HD22 H -18.108 -5.541 -3.254 1.00 . A A . 114 ASN HD22 1 1
1 1664 1 1 114 ASN N N -18.406 -8.678 1.331 1.00 . A A . 114 ASN N 1 1
1 1665 1 1 114 ASN ND2 N -18.337 -6.307 -2.652 1.00 . A A . 114 ASN ND2 1 1
1 1666 1 1 114 ASN O O -16.902 -5.566 1.101 1.00 . A A . 114 ASN O 1 1
1 1667 1 1 114 ASN OD1 O -18.926 -4.960 -0.946 1.00 . A A . 114 ASN OD1 1 1
1 1668 1 1 115 GLN C C -17.416 -4.649 3.529 1.00 . A A . 115 GLN C 1 1
1 1669 1 1 115 GLN CA C -18.827 -4.902 2.993 1.00 . A A . 115 GLN CA 1 1
1 1670 1 1 115 GLN CB C -19.833 -5.038 4.139 1.00 . A A . 115 GLN CB 1 1
1 1671 1 1 115 GLN CD C -22.142 -4.407 4.931 1.00 . A A . 115 GLN CD 1 1
1 1672 1 1 115 GLN CG C -21.017 -4.089 3.944 1.00 . A A . 115 GLN CG 1 1
1 1673 1 1 115 GLN H H -19.624 -6.689 2.278 1.00 . A A . 115 GLN H 1 1
1 1674 1 1 115 GLN HA H -19.131 -4.079 2.347 1.00 . A A . 115 GLN HA 1 1
1 1675 1 1 115 GLN HB3 H -19.340 -4.822 5.086 1.00 . A A . 115 GLN HB3 1 1
1 1676 1 1 115 GLN HE21 H -23.369 -4.733 3.353 1.00 . A A . 115 GLN HE21 1 1
1 1677 1 1 115 GLN HE22 H -24.094 -4.945 4.912 1.00 . A A . 115 GLN HE22 1 1
1 1678 1 1 115 GLN HG3 H -21.389 -4.171 2.923 1.00 . A A . 115 GLN HG3 1 1
1 1679 1 1 115 GLN N N -18.840 -6.082 2.145 1.00 . A A . 115 GLN N 1 1
1 1680 1 1 115 GLN NE2 N -23.297 -4.721 4.351 1.00 . A A . 115 GLN NE2 1 1
1 1681 1 1 115 GLN O O -16.940 -5.376 4.398 1.00 . A A . 115 GLN O 1 1
1 1682 1 1 115 GLN OE1 O -21.972 -4.370 6.138 1.00 . A A . 115 GLN OE1 1 1
1 1683 1 1 116 PHE C C -15.406 -2.879 4.883 1.00 . A A . 116 PHE C 1 1
1 1684 1 1 116 PHE CA C -15.442 -3.257 3.401 1.00 . A A . 116 PHE CA 1 1
1 1685 1 1 116 PHE CB C -15.026 -2.044 2.566 1.00 . A A . 116 PHE CB 1 1
1 1686 1 1 116 PHE CD1 C -16.379 -0.182 3.551 1.00 . A A . 116 PHE CD1 1 1
1 1687 1 1 116 PHE CD2 C -16.772 -0.767 1.303 1.00 . A A . 116 PHE CD2 1 1
1 1688 1 1 116 PHE CE1 C -17.375 0.827 3.462 1.00 . A A . 116 PHE CE1 1 1
1 1689 1 1 116 PHE CE2 C -17.768 0.241 1.214 1.00 . A A . 116 PHE CE2 1 1
1 1690 1 1 116 PHE CG C -16.099 -0.957 2.470 1.00 . A A . 116 PHE CG 1 1
1 1691 1 1 116 PHE CZ C -18.048 1.017 2.295 1.00 . A A . 116 PHE CZ 1 1
1 1692 1 1 116 PHE H H -17.184 -3.029 2.281 1.00 . A A . 116 PHE H 1 1
1 1693 1 1 116 PHE HA H -14.811 -4.130 3.235 1.00 . A A . 116 PHE HA 1 1
1 1694 1 1 116 PHE HB3 H -14.771 -2.378 1.561 1.00 . A A . 116 PHE HB3 1 1
1 1695 1 1 116 PHE HD1 H -15.840 -0.333 4.485 1.00 . A A . 116 PHE HD1 1 1
1 1696 1 1 116 PHE HD2 H -16.548 -1.390 0.437 1.00 . A A . 116 PHE HD2 1 1
1 1697 1 1 116 PHE HE1 H -17.600 1.450 4.328 1.00 . A A . 116 PHE HE1 1 1
1 1698 1 1 116 PHE HE2 H -18.307 0.393 0.280 1.00 . A A . 116 PHE HE2 1 1
1 1699 1 1 116 PHE HZ H -18.812 1.792 2.226 1.00 . A A . 116 PHE HZ 1 1
1 1700 1 1 116 PHE N N -16.789 -3.615 2.987 1.00 . A A . 116 PHE N 1 1
1 1701 1 1 116 PHE O O -16.448 -2.784 5.529 1.00 . A A . 116 PHE O 1 1
1 1702 1 1 117 VAL C C -12.738 -1.465 6.908 1.00 . A A . 117 VAL C 1 1
1 1703 1 1 117 VAL CA C -14.008 -2.307 6.772 1.00 . A A . 117 VAL CA 1 1
1 1704 1 1 117 VAL CB C -13.989 -3.564 7.645 1.00 . A A . 117 VAL CB 1 1
1 1705 1 1 117 VAL CG1 C -13.446 -3.253 9.041 1.00 . A A . 117 VAL CG1 1 1
1 1706 1 1 117 VAL CG2 C -15.381 -4.195 7.725 1.00 . A A . 117 VAL CG2 1 1
1 1707 1 1 117 VAL H H -13.352 -2.752 4.846 1.00 . A A . 117 VAL H 1 1
1 1708 1 1 117 VAL HA H -14.865 -1.701 7.070 1.00 . A A . 117 VAL HA 1 1
1 1709 1 1 117 VAL HB H -13.320 -4.286 7.178 1.00 . A A . 117 VAL HB 1 1
1 1710 1 1 117 VAL HG11 H -14.016 -2.433 9.479 1.00 . A A . 117 VAL HG11 1 1
1 1711 1 1 117 VAL HG12 H -13.538 -4.137 9.671 1.00 . A A . 117 VAL HG12 1 1
1 1712 1 1 117 VAL HG13 H -12.397 -2.967 8.967 1.00 . A A . 117 VAL HG13 1 1
1 1713 1 1 117 VAL HG21 H -15.454 -4.799 8.631 1.00 . A A . 117 VAL HG21 1 1
1 1714 1 1 117 VAL HG22 H -16.136 -3.410 7.752 1.00 . A A . 117 VAL HG22 1 1
1 1715 1 1 117 VAL HG23 H -15.544 -4.828 6.852 1.00 . A A . 117 VAL HG23 1 1
1 1716 1 1 117 VAL N N -14.195 -2.673 5.378 1.00 . A A . 117 VAL N 1 1
1 1717 1 1 117 VAL O O -11.669 -1.870 6.454 1.00 . A A . 117 VAL O 1 1
1 1718 1 1 118 LYS C C -10.774 -0.052 8.696 1.00 . A A . 118 LYS C 1 1
1 1719 1 1 118 LYS CA C -11.776 0.594 7.738 1.00 . A A . 118 LYS CA 1 1
1 1720 1 1 118 LYS CB C -12.270 1.967 8.199 1.00 . A A . 118 LYS CB 1 1
1 1721 1 1 118 LYS CD C -13.614 3.038 10.044 1.00 . A A . 118 LYS CD 1 1
1 1722 1 1 118 LYS CE C -13.631 3.315 11.548 1.00 . A A . 118 LYS CE 1 1
1 1723 1 1 118 LYS CG C -12.582 1.963 9.696 1.00 . A A . 118 LYS CG 1 1
1 1724 1 1 118 LYS H H -13.770 0.013 7.902 1.00 . A A . 118 LYS H 1 1
1 1725 1 1 118 LYS HA H -11.291 0.733 6.772 1.00 . A A . 118 LYS HA 1 1
1 1726 1 1 118 LYS HB3 H -13.164 2.243 7.638 1.00 . A A . 118 LYS HB3 1 1
1 1727 1 1 118 LYS HD3 H -14.603 2.716 9.718 1.00 . A A . 118 LYS HD3 1 1
1 1728 1 1 118 LYS HE3 H -12.721 3.839 11.838 1.00 . A A . 118 LYS HE3 1 1
1 1729 1 1 118 LYS HG3 H -11.667 2.136 10.263 1.00 . A A . 118 LYS HG3 1 1
1 1730 1 1 118 LYS HZ1 H -14.655 5.081 11.657 1.00 . A A . 118 LYS HZ1 1 1
1 1731 1 1 118 LYS HZ2 H -15.617 3.783 11.426 1.00 . A A . 118 LYS HZ2 1 1
1 1732 1 1 118 LYS HZ3 H -14.969 4.067 12.897 1.00 . A A . 118 LYS HZ3 1 1
1 1733 1 1 118 LYS N N -12.897 -0.309 7.536 1.00 . A A . 118 LYS N 1 1
1 1734 1 1 118 LYS NZ N -14.814 4.127 11.912 1.00 . A A . 118 LYS NZ 1 1
1 1735 1 1 118 LYS O O -11.158 -0.816 9.580 1.00 . A A . 118 LYS O 1 1
1 1736 1 1 119 ILE C C -8.144 0.724 10.453 1.00 . A A . 119 ILE C 1 1
1 1737 1 1 119 ILE CA C -8.446 -0.260 9.322 1.00 . A A . 119 ILE CA 1 1
1 1738 1 1 119 ILE CB C -7.224 -0.614 8.472 1.00 . A A . 119 ILE CB 1 1
1 1739 1 1 119 ILE CD1 C -7.282 -3.131 8.309 1.00 . A A . 119 ILE CD1 1 1
1 1740 1 1 119 ILE CG1 C -7.514 -1.812 7.567 1.00 . A A . 119 ILE CG1 1 1
1 1741 1 1 119 ILE CG2 C -5.994 -0.846 9.352 1.00 . A A . 119 ILE CG2 1 1
1 1742 1 1 119 ILE H H -9.203 0.900 7.767 1.00 . A A . 119 ILE H 1 1
1 1743 1 1 119 ILE HA H -8.815 -1.188 9.760 1.00 . A A . 119 ILE HA 1 1
1 1744 1 1 119 ILE HB H -7.002 0.233 7.823 1.00 . A A . 119 ILE HB 1 1
1 1745 1 1 119 ILE HD11 H -7.731 -3.072 9.301 1.00 . A A . 119 ILE HD11 1 1
1 1746 1 1 119 ILE HD12 H -7.738 -3.948 7.751 1.00 . A A . 119 ILE HD12 1 1
1 1747 1 1 119 ILE HD13 H -6.211 -3.309 8.405 1.00 . A A . 119 ILE HD13 1 1
1 1748 1 1 119 ILE HG13 H -6.876 -1.771 6.685 1.00 . A A . 119 ILE HG13 1 1
1 1749 1 1 119 ILE HG21 H -6.220 -1.604 10.101 1.00 . A A . 119 ILE HG21 1 1
1 1750 1 1 119 ILE HG22 H -5.163 -1.182 8.732 1.00 . A A . 119 ILE HG22 1 1
1 1751 1 1 119 ILE HG23 H -5.722 0.086 9.848 1.00 . A A . 119 ILE HG23 1 1
1 1752 1 1 119 ILE N N -9.508 0.278 8.488 1.00 . A A . 119 ILE N 1 1
1 1753 1 1 119 ILE O O -8.308 0.395 11.627 1.00 . A A . 119 ILE O 1 1
1 1754 1 1 120 ASP C C -7.164 4.272 10.296 1.00 . A A . 120 ASP C 1 1
1 1755 1 1 120 ASP CA C -7.382 2.947 11.028 1.00 . A A . 120 ASP CA 1 1
1 1756 1 1 120 ASP CB C -6.096 2.608 11.784 1.00 . A A . 120 ASP CB 1 1
1 1757 1 1 120 ASP CG C -6.237 2.552 13.307 1.00 . A A . 120 ASP CG 1 1
1 1758 1 1 120 ASP H H -7.578 2.171 9.104 1.00 . A A . 120 ASP H 1 1
1 1759 1 1 120 ASP HA H -8.233 2.981 11.709 1.00 . A A . 120 ASP HA 1 1
1 1760 1 1 120 ASP HB3 H -5.338 3.348 11.531 1.00 . A A . 120 ASP HB3 1 1
1 1761 1 1 120 ASP N N -7.708 1.912 10.061 1.00 . A A . 120 ASP N 1 1
1 1762 1 1 120 ASP O O -7.122 4.307 9.068 1.00 . A A . 120 ASP O 1 1
1 1763 1 1 120 ASP OD1 O -6.287 3.645 13.912 1.00 . A A . 120 ASP OD1 1 1
1 1764 1 1 120 ASP OD2 O -6.290 1.419 13.832 1.00 . A A . 120 ASP OD2 1 1
1 1765 1 1 121 THR C C -5.324 6.963 10.436 1.00 . A A . 121 THR C 1 1
1 1766 1 1 121 THR CA C -6.819 6.655 10.524 1.00 . A A . 121 THR CA 1 1
1 1767 1 1 121 THR CB C -7.598 7.658 11.378 1.00 . A A . 121 THR CB 1 1
1 1768 1 1 121 THR CG2 C -7.283 9.110 11.009 1.00 . A A . 121 THR CG2 1 1
1 1769 1 1 121 THR H H -7.068 5.294 12.081 1.00 . A A . 121 THR H 1 1
1 1770 1 1 121 THR HA H -7.208 6.666 9.506 1.00 . A A . 121 THR HA 1 1
1 1771 1 1 121 THR HB H -7.426 7.481 12.440 1.00 . A A . 121 THR HB 1 1
1 1772 1 1 121 THR HG1 H -9.568 7.823 11.681 1.00 . A A . 121 THR HG1 1 1
1 1773 1 1 121 THR HG21 H -8.079 9.758 11.374 1.00 . A A . 121 THR HG21 1 1
1 1774 1 1 121 THR HG22 H -6.338 9.404 11.464 1.00 . A A . 121 THR HG22 1 1
1 1775 1 1 121 THR HG23 H -7.209 9.201 9.925 1.00 . A A . 121 THR HG23 1 1
1 1776 1 1 121 THR N N -7.031 5.331 11.082 1.00 . A A . 121 THR N 1 1
1 1777 1 1 121 THR O O -4.598 6.818 11.419 1.00 . A A . 121 THR O 1 1
1 1778 1 1 121 THR OG1 O -8.952 7.482 10.971 1.00 . A A . 121 THR OG1 1 1
1 1779 1 1 122 ILE C C -3.392 9.198 8.669 1.00 . A A . 122 ILE C 1 1
1 1780 1 1 122 ILE CA C -3.510 7.714 9.023 1.00 . A A . 122 ILE CA 1 1
1 1781 1 1 122 ILE CB C -2.904 6.781 7.972 1.00 . A A . 122 ILE CB 1 1
1 1782 1 1 122 ILE CD1 C -3.256 5.758 5.694 1.00 . A A . 122 ILE CD1 1 1
1 1783 1 1 122 ILE CG1 C -3.655 6.890 6.644 1.00 . A A . 122 ILE CG1 1 1
1 1784 1 1 122 ILE CG2 C -2.850 5.341 8.484 1.00 . A A . 122 ILE CG2 1 1
1 1785 1 1 122 ILE H H -5.503 7.499 8.457 1.00 . A A . 122 ILE H 1 1
1 1786 1 1 122 ILE HA H -2.976 7.538 9.956 1.00 . A A . 122 ILE HA 1 1
1 1787 1 1 122 ILE HB H -1.877 7.096 7.788 1.00 . A A . 122 ILE HB 1 1
1 1788 1 1 122 ILE HD11 H -3.550 6.017 4.676 1.00 . A A . 122 ILE HD11 1 1
1 1789 1 1 122 ILE HD12 H -2.177 5.614 5.735 1.00 . A A . 122 ILE HD12 1 1
1 1790 1 1 122 ILE HD13 H -3.759 4.839 5.993 1.00 . A A . 122 ILE HD13 1 1
1 1791 1 1 122 ILE HG13 H -3.443 7.851 6.179 1.00 . A A . 122 ILE HG13 1 1
1 1792 1 1 122 ILE HG21 H -3.858 5.002 8.725 1.00 . A A . 122 ILE HG21 1 1
1 1793 1 1 122 ILE HG22 H -2.425 4.697 7.714 1.00 . A A . 122 ILE HG22 1 1
1 1794 1 1 122 ILE HG23 H -2.228 5.296 9.379 1.00 . A A . 122 ILE HG23 1 1
1 1795 1 1 122 ILE N N -4.907 7.384 9.252 1.00 . A A . 122 ILE N 1 1
1 1796 1 1 122 ILE O O -4.212 9.728 7.920 1.00 . A A . 122 ILE O 1 1
1 1797 1 1 123 ALA C C -0.625 11.504 8.953 1.00 . A A . 123 ALA C 1 1
1 1798 1 1 123 ALA CA C -2.131 11.238 8.975 1.00 . A A . 123 ALA CA 1 1
1 1799 1 1 123 ALA CB C -2.855 12.070 10.036 1.00 . A A . 123 ALA CB 1 1
1 1800 1 1 123 ALA H H -1.704 9.387 9.830 1.00 . A A . 123 ALA H 1 1
1 1801 1 1 123 ALA HA H -2.548 11.478 7.997 1.00 . A A . 123 ALA HA 1 1
1 1802 1 1 123 ALA HB1 H -3.453 12.840 9.548 1.00 . A A . 123 ALA HB1 1 1
1 1803 1 1 123 ALA HB2 H -3.504 11.423 10.625 1.00 . A A . 123 ALA HB2 1 1
1 1804 1 1 123 ALA HB3 H -2.121 12.542 10.690 1.00 . A A . 123 ALA HB3 1 1
1 1805 1 1 123 ALA N N -2.366 9.826 9.223 1.00 . A A . 123 ALA N 1 1
1 1806 1 1 123 ALA O O 0.165 10.656 9.369 1.00 . A A . 123 ALA O 1 1
1 1807 1 1 124 ALA C C 1.751 13.012 9.780 1.00 . A A . 124 ALA C 1 1
1 1808 1 1 124 ALA CA C 1.127 13.071 8.384 1.00 . A A . 124 ALA CA 1 1
1 1809 1 1 124 ALA CB C 1.236 14.461 7.755 1.00 . A A . 124 ALA CB 1 1
1 1810 1 1 124 ALA H H -0.918 13.367 8.128 1.00 . A A . 124 ALA H 1 1
1 1811 1 1 124 ALA HA H 1.634 12.353 7.738 1.00 . A A . 124 ALA HA 1 1
1 1812 1 1 124 ALA HB1 H 0.901 14.419 6.719 1.00 . A A . 124 ALA HB1 1 1
1 1813 1 1 124 ALA HB2 H 0.612 15.161 8.310 1.00 . A A . 124 ALA HB2 1 1
1 1814 1 1 124 ALA HB3 H 2.274 14.795 7.788 1.00 . A A . 124 ALA HB3 1 1
1 1815 1 1 124 ALA N N -0.271 12.683 8.465 1.00 . A A . 124 ALA N 1 1
1 1816 1 1 124 ALA O O 1.048 12.810 10.768 1.00 . A A . 124 ALA O 1 1
1 1817 1 1 125 ASP C C 4.034 11.707 11.480 1.00 . A A . 125 ASP C 1 1
1 1818 1 1 125 ASP CA C 3.789 13.161 11.074 1.00 . A A . 125 ASP CA 1 1
1 1819 1 1 125 ASP CB C 2.986 13.835 12.188 1.00 . A A . 125 ASP CB 1 1
1 1820 1 1 125 ASP CG C 3.818 14.645 13.185 1.00 . A A . 125 ASP CG 1 1
1 1821 1 1 125 ASP H H 3.627 13.356 9.005 1.00 . A A . 125 ASP H 1 1
1 1822 1 1 125 ASP HA H 4.714 13.703 10.883 1.00 . A A . 125 ASP HA 1 1
1 1823 1 1 125 ASP HB3 H 2.437 13.068 12.735 1.00 . A A . 125 ASP HB3 1 1
1 1824 1 1 125 ASP N N 3.063 13.192 9.815 1.00 . A A . 125 ASP N 1 1
1 1825 1 1 125 ASP O O 4.055 10.816 10.632 1.00 . A A . 125 ASP O 1 1
1 1826 1 1 125 ASP OD1 O 4.700 15.394 12.712 1.00 . A A . 125 ASP OD1 1 1
1 1827 1 1 125 ASP OD2 O 3.553 14.497 14.397 1.00 . A A . 125 ASP OD2 1 1
1 1828 1 1 126 GLU C C 5.856 9.700 12.911 1.00 . A A . 126 GLU C 1 1
1 1829 1 1 126 GLU CA C 4.459 10.181 13.308 1.00 . A A . 126 GLU CA 1 1
1 1830 1 1 126 GLU CB C 3.386 9.198 12.835 1.00 . A A . 126 GLU CB 1 1
1 1831 1 1 126 GLU CD C 1.671 10.158 14.416 1.00 . A A . 126 GLU CD 1 1
1 1832 1 1 126 GLU CG C 1.989 9.809 12.960 1.00 . A A . 126 GLU CG 1 1
1 1833 1 1 126 GLU H H 4.197 12.242 13.462 1.00 . A A . 126 GLU H 1 1
1 1834 1 1 126 GLU HA H 4.397 10.284 14.391 1.00 . A A . 126 GLU HA 1 1
1 1835 1 1 126 GLU HB3 H 3.440 8.283 13.426 1.00 . A A . 126 GLU HB3 1 1
1 1836 1 1 126 GLU HG3 H 1.246 9.107 12.581 1.00 . A A . 126 GLU HG3 1 1
1 1837 1 1 126 GLU N N 4.215 11.511 12.778 1.00 . A A . 126 GLU N 1 1
1 1838 1 1 126 GLU O O 6.702 9.462 13.773 1.00 . A A . 126 GLU O 1 1
1 1839 1 1 126 GLU OE1 O 2.096 9.376 15.293 1.00 . A A . 126 GLU OE1 1 1
1 1840 1 1 126 GLU OE2 O 1.011 11.201 14.617 1.00 . A A . 126 GLU OE2 1 1
1 1841 1 1 127 SER C C 7.697 9.917 9.832 1.00 . A A . 127 SER C 1 1
1 1842 1 1 127 SER CA C 7.336 9.122 11.087 1.00 . A A . 127 SER CA 1 1
1 1843 1 1 127 SER CB C 7.309 7.624 10.777 1.00 . A A . 127 SER CB 1 1
1 1844 1 1 127 SER H H 5.361 9.766 10.915 1.00 . A A . 127 SER H 1 1
1 1845 1 1 127 SER HA H 8.054 9.315 11.883 1.00 . A A . 127 SER HA 1 1
1 1846 1 1 127 SER HB3 H 8.124 7.380 10.095 1.00 . A A . 127 SER HB3 1 1
1 1847 1 1 127 SER HG H 6.527 6.718 12.381 1.00 . A A . 127 SER HG 1 1
1 1848 1 1 127 SER N N 6.055 9.570 11.608 1.00 . A A . 127 SER N 1 1
1 1849 1 1 127 SER O O 7.885 9.343 8.760 1.00 . A A . 127 SER O 1 1
1 1850 1 1 127 SER OG O 7.425 6.833 11.956 1.00 . A A . 127 SER OG 1 1
1 1851 1 1 128 PHE C C 9.636 12.270 8.769 1.00 . A A . 128 PHE C 1 1
1 1852 1 1 128 PHE CA C 8.121 12.108 8.899 1.00 . A A . 128 PHE CA 1 1
1 1853 1 1 128 PHE CB C 7.498 13.472 9.208 1.00 . A A . 128 PHE CB 1 1
1 1854 1 1 128 PHE CD1 C 7.472 13.880 11.678 1.00 . A A . 128 PHE CD1 1 1
1 1855 1 1 128 PHE CD2 C 9.112 14.977 10.392 1.00 . A A . 128 PHE CD2 1 1
1 1856 1 1 128 PHE CE1 C 7.982 14.495 12.853 1.00 . A A . 128 PHE CE1 1 1
1 1857 1 1 128 PHE CE2 C 9.622 15.592 11.567 1.00 . A A . 128 PHE CE2 1 1
1 1858 1 1 128 PHE CG C 8.048 14.134 10.473 1.00 . A A . 128 PHE CG 1 1
1 1859 1 1 128 PHE CZ C 9.047 15.338 12.772 1.00 . A A . 128 PHE CZ 1 1
1 1860 1 1 128 PHE H H 7.630 11.688 10.880 1.00 . A A . 128 PHE H 1 1
1 1861 1 1 128 PHE HA H 7.726 11.653 7.991 1.00 . A A . 128 PHE HA 1 1
1 1862 1 1 128 PHE HB3 H 6.420 13.353 9.311 1.00 . A A . 128 PHE HB3 1 1
1 1863 1 1 128 PHE HD1 H 6.619 13.204 11.744 1.00 . A A . 128 PHE HD1 1 1
1 1864 1 1 128 PHE HD2 H 9.574 15.181 9.426 1.00 . A A . 128 PHE HD2 1 1
1 1865 1 1 128 PHE HE1 H 7.520 14.291 13.819 1.00 . A A . 128 PHE HE1 1 1
1 1866 1 1 128 PHE HE2 H 10.475 16.267 11.501 1.00 . A A . 128 PHE HE2 1 1
1 1867 1 1 128 PHE HZ H 9.438 15.809 13.674 1.00 . A A . 128 PHE HZ 1 1
1 1868 1 1 128 PHE N N 7.784 11.228 10.005 1.00 . A A . 128 PHE N 1 1
1 1869 1 1 128 PHE O O 10.309 12.650 9.726 1.00 . A A . 128 PHE O 1 1
1 1870 1 1 129 THR C C 11.832 13.257 6.366 1.00 . A A . 129 THR C 1 1
1 1871 1 1 129 THR CA C 11.554 12.083 7.306 1.00 . A A . 129 THR CA 1 1
1 1872 1 1 129 THR CB C 12.036 10.738 6.759 1.00 . A A . 129 THR CB 1 1
1 1873 1 1 129 THR CG2 C 13.559 10.604 6.791 1.00 . A A . 129 THR CG2 1 1
1 1874 1 1 129 THR H H 9.576 11.667 6.801 1.00 . A A . 129 THR H 1 1
1 1875 1 1 129 THR HA H 12.065 12.297 8.245 1.00 . A A . 129 THR HA 1 1
1 1876 1 1 129 THR HB H 11.650 10.567 5.753 1.00 . A A . 129 THR HB 1 1
1 1877 1 1 129 THR HG1 H 10.899 9.185 7.310 1.00 . A A . 129 THR HG1 1 1
1 1878 1 1 129 THR HG21 H 14.013 11.579 6.614 1.00 . A A . 129 THR HG21 1 1
1 1879 1 1 129 THR HG22 H 13.871 10.229 7.765 1.00 . A A . 129 THR HG22 1 1
1 1880 1 1 129 THR HG23 H 13.879 9.908 6.015 1.00 . A A . 129 THR HG23 1 1
1 1881 1 1 129 THR N N 10.130 11.975 7.575 1.00 . A A . 129 THR N 1 1
1 1882 1 1 129 THR O O 11.045 13.532 5.462 1.00 . A A . 129 THR O 1 1
1 1883 1 1 129 THR OG1 O 11.584 9.789 7.720 1.00 . A A . 129 THR OG1 1 1
1 1884 1 1 130 GLN C C 14.426 14.645 4.797 1.00 . A A . 130 GLN C 1 1
1 1885 1 1 130 GLN CA C 13.345 15.056 5.798 1.00 . A A . 130 GLN CA 1 1
1 1886 1 1 130 GLN CB C 13.820 16.218 6.672 1.00 . A A . 130 GLN CB 1 1
1 1887 1 1 130 GLN CD C 15.725 17.806 6.214 1.00 . A A . 130 GLN CD 1 1
1 1888 1 1 130 GLN CG C 14.309 17.386 5.814 1.00 . A A . 130 GLN CG 1 1
1 1889 1 1 130 GLN H H 13.589 13.688 7.349 1.00 . A A . 130 GLN H 1 1
1 1890 1 1 130 GLN HA H 12.443 15.355 5.265 1.00 . A A . 130 GLN HA 1 1
1 1891 1 1 130 GLN HB3 H 14.624 15.882 7.326 1.00 . A A . 130 GLN HB3 1 1
1 1892 1 1 130 GLN HE21 H 16.444 16.590 4.763 1.00 . A A . 130 GLN HE21 1 1
1 1893 1 1 130 GLN HE22 H 17.643 17.443 5.678 1.00 . A A . 130 GLN HE22 1 1
1 1894 1 1 130 GLN HG3 H 13.631 18.232 5.924 1.00 . A A . 130 GLN HG3 1 1
1 1895 1 1 130 GLN N N 12.954 13.918 6.611 1.00 . A A . 130 GLN N 1 1
1 1896 1 1 130 GLN NE2 N 16.684 17.233 5.492 1.00 . A A . 130 GLN NE2 1 1
1 1897 1 1 130 GLN O O 15.535 14.281 5.189 1.00 . A A . 130 GLN O 1 1
1 1898 1 1 130 GLN OE1 O 15.934 18.598 7.118 1.00 . A A . 130 GLN OE1 1 1
1 1899 1 1 131 VAL C C 15.182 15.556 1.529 1.00 . A A . 131 VAL C 1 1
1 1900 1 1 131 VAL CA C 14.994 14.359 2.463 1.00 . A A . 131 VAL CA 1 1
1 1901 1 1 131 VAL CB C 14.499 13.106 1.737 1.00 . A A . 131 VAL CB 1 1
1 1902 1 1 131 VAL CG1 C 15.497 12.661 0.666 1.00 . A A . 131 VAL CG1 1 1
1 1903 1 1 131 VAL CG2 C 14.216 11.975 2.728 1.00 . A A . 131 VAL CG2 1 1
1 1904 1 1 131 VAL H H 13.165 15.016 3.213 1.00 . A A . 131 VAL H 1 1
1 1905 1 1 131 VAL HA H 15.951 14.123 2.929 1.00 . A A . 131 VAL HA 1 1
1 1906 1 1 131 VAL HB H 13.562 13.357 1.239 1.00 . A A . 131 VAL HB 1 1
1 1907 1 1 131 VAL HG11 H 16.405 12.297 1.147 1.00 . A A . 131 VAL HG11 1 1
1 1908 1 1 131 VAL HG12 H 15.056 11.864 0.068 1.00 . A A . 131 VAL HG12 1 1
1 1909 1 1 131 VAL HG13 H 15.740 13.507 0.024 1.00 . A A . 131 VAL HG13 1 1
1 1910 1 1 131 VAL HG21 H 13.427 12.282 3.415 1.00 . A A . 131 VAL HG21 1 1
1 1911 1 1 131 VAL HG22 H 13.896 11.086 2.182 1.00 . A A . 131 VAL HG22 1 1
1 1912 1 1 131 VAL HG23 H 15.121 11.750 3.290 1.00 . A A . 131 VAL HG23 1 1
1 1913 1 1 131 VAL N N 14.068 14.718 3.523 1.00 . A A . 131 VAL N 1 1
1 1914 1 1 131 VAL O O 14.237 16.297 1.266 1.00 . A A . 131 VAL O 1 1
1 1915 1 1 132 ASP C C 16.384 16.398 -1.280 1.00 . A A . 132 ASP C 1 1
1 1916 1 1 132 ASP CA C 16.734 16.802 0.154 1.00 . A A . 132 ASP CA 1 1
1 1917 1 1 132 ASP CB C 18.228 17.129 0.201 1.00 . A A . 132 ASP CB 1 1
1 1918 1 1 132 ASP CG C 19.159 15.921 0.085 1.00 . A A . 132 ASP CG 1 1
1 1919 1 1 132 ASP H H 17.174 15.100 1.272 1.00 . A A . 132 ASP H 1 1
1 1920 1 1 132 ASP HA H 16.142 17.646 0.506 1.00 . A A . 132 ASP HA 1 1
1 1921 1 1 132 ASP HB3 H 18.441 17.646 1.138 1.00 . A A . 132 ASP HB3 1 1
1 1922 1 1 132 ASP N N 16.410 15.708 1.053 1.00 . A A . 132 ASP N 1 1
1 1923 1 1 132 ASP O O 17.198 15.791 -1.974 1.00 . A A . 132 ASP O 1 1
1 1924 1 1 132 ASP OD1 O 19.196 15.137 1.059 1.00 . A A . 132 ASP OD1 1 1
1 1925 1 1 132 ASP OD2 O 19.813 15.808 -0.974 1.00 . A A . 132 ASP OD2 1 1
1 1926 1 1 133 ILE C C 14.326 17.730 -3.743 1.00 . A A . 133 ILE C 1 1
1 1927 1 1 133 ILE CA C 14.704 16.435 -3.019 1.00 . A A . 133 ILE CA 1 1
1 1928 1 1 133 ILE CB C 13.571 15.410 -2.962 1.00 . A A . 133 ILE CB 1 1
1 1929 1 1 133 ILE CD1 C 12.615 13.344 -4.050 1.00 . A A . 133 ILE CD1 1 1
1 1930 1 1 133 ILE CG1 C 13.551 14.543 -4.223 1.00 . A A . 133 ILE CG1 1 1
1 1931 1 1 133 ILE CG2 C 12.225 16.093 -2.714 1.00 . A A . 133 ILE CG2 1 1
1 1932 1 1 133 ILE H H 14.516 17.247 -1.110 1.00 . A A . 133 ILE H 1 1
1 1933 1 1 133 ILE HA H 15.532 15.971 -3.554 1.00 . A A . 133 ILE HA 1 1
1 1934 1 1 133 ILE HB H 13.754 14.745 -2.118 1.00 . A A . 133 ILE HB 1 1
1 1935 1 1 133 ILE HD11 H 11.970 13.509 -3.188 1.00 . A A . 133 ILE HD11 1 1
1 1936 1 1 133 ILE HD12 H 12.004 13.229 -4.945 1.00 . A A . 133 ILE HD12 1 1
1 1937 1 1 133 ILE HD13 H 13.207 12.442 -3.895 1.00 . A A . 133 ILE HD13 1 1
1 1938 1 1 133 ILE HG13 H 14.559 14.194 -4.444 1.00 . A A . 133 ILE HG13 1 1
1 1939 1 1 133 ILE HG21 H 11.837 16.484 -3.655 1.00 . A A . 133 ILE HG21 1 1
1 1940 1 1 133 ILE HG22 H 11.520 15.369 -2.305 1.00 . A A . 133 ILE HG22 1 1
1 1941 1 1 133 ILE HG23 H 12.356 16.911 -2.007 1.00 . A A . 133 ILE HG23 1 1
1 1942 1 1 133 ILE N N 15.172 16.752 -1.681 1.00 . A A . 133 ILE N 1 1
1 1943 1 1 133 ILE O O 14.101 18.758 -3.106 1.00 . A A . 133 ILE O 1 1
1 1944 1 1 134 GLY C C 12.663 18.512 -6.709 1.00 . A A . 134 GLY C 1 1
1 1945 1 1 134 GLY CA C 13.920 18.788 -5.880 1.00 . A A . 134 GLY CA 1 1
1 1946 1 1 134 GLY H H 14.451 16.797 -5.574 1.00 . A A . 134 GLY H 1 1
1 1947 1 1 134 GLY HA2 H 13.755 19.655 -5.241 1.00 . A A . 134 GLY HA2 1 1
1 1948 1 1 134 GLY HA3 H 14.750 19.032 -6.542 1.00 . A A . 134 GLY HA3 1 1
1 1949 1 1 134 GLY N N 14.267 17.636 -5.063 1.00 . A A . 134 GLY N 1 1
1 1950 1 1 134 GLY O O 12.317 19.292 -7.595 1.00 . A A . 134 GLY O 1 1
1 1951 1 1 135 ASP C C 9.621 17.807 -6.541 1.00 . A A . 135 ASP C 1 1
1 1952 1 1 135 ASP CA C 10.805 17.013 -7.096 1.00 . A A . 135 ASP CA 1 1
1 1953 1 1 135 ASP CB C 10.509 15.525 -6.903 1.00 . A A . 135 ASP CB 1 1
1 1954 1 1 135 ASP CG C 9.047 15.125 -7.112 1.00 . A A . 135 ASP CG 1 1
1 1955 1 1 135 ASP H H 12.304 16.772 -5.669 1.00 . A A . 135 ASP H 1 1
1 1956 1 1 135 ASP HA H 11.001 17.235 -8.144 1.00 . A A . 135 ASP HA 1 1
1 1957 1 1 135 ASP HB3 H 10.808 15.238 -5.895 1.00 . A A . 135 ASP HB3 1 1
1 1958 1 1 135 ASP N N 12.016 17.401 -6.391 1.00 . A A . 135 ASP N 1 1
1 1959 1 1 135 ASP O O 8.890 18.447 -7.295 1.00 . A A . 135 ASP O 1 1
1 1960 1 1 135 ASP OD1 O 8.346 15.883 -7.816 1.00 . A A . 135 ASP OD1 1 1
1 1961 1 1 135 ASP OD2 O 8.663 14.069 -6.564 1.00 . A A . 135 ASP OD2 1 1
1 1962 1 1 136 ARG C C 8.195 17.906 -3.142 1.00 . A A . 136 ARG C 1 1
1 1963 1 1 136 ARG CA C 8.384 18.444 -4.562 1.00 . A A . 136 ARG CA 1 1
1 1964 1 1 136 ARG CB C 7.073 18.294 -5.336 1.00 . A A . 136 ARG CB 1 1
1 1965 1 1 136 ARG CD C 5.408 19.462 -6.827 1.00 . A A . 136 ARG CD 1 1
1 1966 1 1 136 ARG CG C 6.610 19.639 -5.898 1.00 . A A . 136 ARG CG 1 1
1 1967 1 1 136 ARG CZ C 4.619 21.806 -7.132 1.00 . A A . 136 ARG CZ 1 1
1 1968 1 1 136 ARG H H 10.066 17.215 -4.620 1.00 . A A . 136 ARG H 1 1
1 1969 1 1 136 ARG HA H 8.698 19.487 -4.548 1.00 . A A . 136 ARG HA 1 1
1 1970 1 1 136 ARG HB3 H 6.304 17.885 -4.681 1.00 . A A . 136 ARG HB3 1 1
1 1971 1 1 136 ARG HD3 H 4.517 19.234 -6.242 1.00 . A A . 136 ARG HD3 1 1
1 1972 1 1 136 ARG HE H 5.492 20.701 -8.569 1.00 . A A . 136 ARG HE 1 1
1 1973 1 1 136 ARG HG3 H 7.429 20.110 -6.442 1.00 . A A . 136 ARG HG3 1 1
1 1974 1 1 136 ARG HH11 H 4.318 21.044 -5.270 1.00 . A A . 136 ARG HH11 1 1
1 1975 1 1 136 ARG HH12 H 3.775 22.673 -5.498 1.00 . A A . 136 ARG HH12 1 1
1 1976 1 1 136 ARG HH21 H 4.775 22.850 -8.870 1.00 . A A . 136 ARG HH21 1 1
1 1977 1 1 136 ARG HH22 H 4.037 23.707 -7.559 1.00 . A A . 136 ARG HH22 1 1
1 1978 1 1 136 ARG N N 9.467 17.739 -5.227 1.00 . A A . 136 ARG N 1 1
1 1979 1 1 136 ARG NE N 5.192 20.695 -7.615 1.00 . A A . 136 ARG NE 1 1
1 1980 1 1 136 ARG NH1 N 4.202 21.845 -5.859 1.00 . A A . 136 ARG NH1 1 1
1 1981 1 1 136 ARG NH2 N 4.464 22.878 -7.920 1.00 . A A . 136 ARG NH2 1 1
1 1982 1 1 136 ARG O O 8.207 18.672 -2.179 1.00 . A A . 136 ARG O 1 1
1 1983 1 1 137 ILE C C 8.902 16.434 -0.794 1.00 . A A . 137 ILE C 1 1
1 1984 1 1 137 ILE CA C 7.830 15.947 -1.771 1.00 . A A . 137 ILE CA 1 1
1 1985 1 1 137 ILE CB C 7.795 14.427 -1.938 1.00 . A A . 137 ILE CB 1 1
1 1986 1 1 137 ILE CD1 C 6.720 12.597 -3.301 1.00 . A A . 137 ILE CD1 1 1
1 1987 1 1 137 ILE CG1 C 6.535 13.987 -2.687 1.00 . A A . 137 ILE CG1 1 1
1 1988 1 1 137 ILE CG2 C 7.930 13.724 -0.586 1.00 . A A . 137 ILE CG2 1 1
1 1989 1 1 137 ILE H H 8.013 15.980 -3.846 1.00 . A A . 137 ILE H 1 1
1 1990 1 1 137 ILE HA H 6.855 16.253 -1.394 1.00 . A A . 137 ILE HA 1 1
1 1991 1 1 137 ILE HB H 8.651 14.129 -2.543 1.00 . A A . 137 ILE HB 1 1
1 1992 1 1 137 ILE HD11 H 6.895 11.870 -2.507 1.00 . A A . 137 ILE HD11 1 1
1 1993 1 1 137 ILE HD12 H 5.823 12.322 -3.854 1.00 . A A . 137 ILE HD12 1 1
1 1994 1 1 137 ILE HD13 H 7.575 12.609 -3.977 1.00 . A A . 137 ILE HD13 1 1
1 1995 1 1 137 ILE HG13 H 6.305 14.707 -3.473 1.00 . A A . 137 ILE HG13 1 1
1 1996 1 1 137 ILE HG21 H 7.169 12.949 -0.501 1.00 . A A . 137 ILE HG21 1 1
1 1997 1 1 137 ILE HG22 H 8.920 13.271 -0.509 1.00 . A A . 137 ILE HG22 1 1
1 1998 1 1 137 ILE HG23 H 7.800 14.450 0.217 1.00 . A A . 137 ILE HG23 1 1
1 1999 1 1 137 ILE N N 8.022 16.595 -3.057 1.00 . A A . 137 ILE N 1 1
1 2000 1 1 137 ILE O O 10.016 15.912 -0.780 1.00 . A A . 137 ILE O 1 1
1 2001 1 1 138 MET C C 9.259 17.332 2.344 1.00 . A A . 138 MET C 1 1
1 2002 1 1 138 MET CA C 9.445 17.991 0.976 1.00 . A A . 138 MET CA 1 1
1 2003 1 1 138 MET CB C 9.201 19.497 1.096 1.00 . A A . 138 MET CB 1 1
1 2004 1 1 138 MET CE C 11.050 22.378 3.292 1.00 . A A . 138 MET CE 1 1
1 2005 1 1 138 MET CG C 10.367 20.185 1.807 1.00 . A A . 138 MET CG 1 1
1 2006 1 1 138 MET H H 7.621 17.846 -0.020 1.00 . A A . 138 MET H 1 1
1 2007 1 1 138 MET HA H 10.444 17.779 0.596 1.00 . A A . 138 MET HA 1 1
1 2008 1 1 138 MET HB3 H 8.277 19.676 1.647 1.00 . A A . 138 MET HB3 1 1
1 2009 1 1 138 MET HE1 H 11.752 21.577 3.517 1.00 . A A . 138 MET HE1 1 1
1 2010 1 1 138 MET HE2 H 11.599 23.302 3.109 1.00 . A A . 138 MET HE2 1 1
1 2011 1 1 138 MET HE3 H 10.374 22.518 4.136 1.00 . A A . 138 MET HE3 1 1
1 2012 1 1 138 MET HG3 H 11.302 19.956 1.296 1.00 . A A . 138 MET HG3 1 1
1 2013 1 1 138 MET N N 8.529 17.427 -0.002 1.00 . A A . 138 MET N 1 1
1 2014 1 1 138 MET O O 10.212 17.207 3.112 1.00 . A A . 138 MET O 1 1
1 2015 1 1 138 MET SD S 10.106 21.951 1.838 1.00 . A A . 138 MET SD 1 1
1 2016 1 1 139 LYS C C 7.098 14.906 3.596 1.00 . A A . 139 LYS C 1 1
1 2017 1 1 139 LYS CA C 7.701 16.284 3.870 1.00 . A A . 139 LYS CA 1 1
1 2018 1 1 139 LYS CB C 6.807 17.189 4.719 1.00 . A A . 139 LYS CB 1 1
1 2019 1 1 139 LYS CD C 5.835 17.591 7.011 1.00 . A A . 139 LYS CD 1 1
1 2020 1 1 139 LYS CE C 4.385 17.105 7.072 1.00 . A A . 139 LYS CE 1 1
1 2021 1 1 139 LYS CG C 6.688 16.658 6.148 1.00 . A A . 139 LYS CG 1 1
1 2022 1 1 139 LYS H H 7.255 17.033 1.978 1.00 . A A . 139 LYS H 1 1
1 2023 1 1 139 LYS HA H 8.636 16.150 4.417 1.00 . A A . 139 LYS HA 1 1
1 2024 1 1 139 LYS HB3 H 5.817 17.255 4.269 1.00 . A A . 139 LYS HB3 1 1
1 2025 1 1 139 LYS HD3 H 5.867 18.600 6.603 1.00 . A A . 139 LYS HD3 1 1
1 2026 1 1 139 LYS HE3 H 3.885 17.542 7.936 1.00 . A A . 139 LYS HE3 1 1
1 2027 1 1 139 LYS HG3 H 7.681 16.560 6.587 1.00 . A A . 139 LYS HG3 1 1
1 2028 1 1 139 LYS HZ1 H 3.942 16.868 5.091 1.00 . A A . 139 LYS HZ1 1 1
1 2029 1 1 139 LYS HZ2 H 2.678 17.387 5.984 1.00 . A A . 139 LYS HZ2 1 1
1 2030 1 1 139 LYS HZ3 H 3.879 18.421 5.592 1.00 . A A . 139 LYS HZ3 1 1
1 2031 1 1 139 LYS N N 8.025 16.927 2.608 1.00 . A A . 139 LYS N 1 1
1 2032 1 1 139 LYS NZ N 3.663 17.476 5.835 1.00 . A A . 139 LYS NZ 1 1
1 2033 1 1 139 LYS O O 5.920 14.796 3.255 1.00 . A A . 139 LYS O 1 1
1 2034 1 1 140 LEU C C 6.869 11.970 4.810 1.00 . A A . 140 LEU C 1 1
1 2035 1 1 140 LEU CA C 7.495 12.521 3.527 1.00 . A A . 140 LEU CA 1 1
1 2036 1 1 140 LEU CB C 8.649 11.671 2.991 1.00 . A A . 140 LEU CB 1 1
1 2037 1 1 140 LEU CD1 C 8.919 9.845 4.709 1.00 . A A . 140 LEU CD1 1 1
1 2038 1 1 140 LEU CD2 C 10.938 10.713 3.443 1.00 . A A . 140 LEU CD2 1 1
1 2039 1 1 140 LEU CG C 9.574 11.057 4.044 1.00 . A A . 140 LEU CG 1 1
1 2040 1 1 140 LEU H H 8.888 13.986 4.029 1.00 . A A . 140 LEU H 1 1
1 2041 1 1 140 LEU HA H 6.728 12.546 2.752 1.00 . A A . 140 LEU HA 1 1
1 2042 1 1 140 LEU HB3 H 9.250 12.288 2.324 1.00 . A A . 140 LEU HB3 1 1
1 2043 1 1 140 LEU HD11 H 8.336 10.174 5.571 1.00 . A A . 140 LEU HD11 1 1
1 2044 1 1 140 LEU HD12 H 8.263 9.349 3.995 1.00 . A A . 140 LEU HD12 1 1
1 2045 1 1 140 LEU HD13 H 9.691 9.149 5.038 1.00 . A A . 140 LEU HD13 1 1
1 2046 1 1 140 LEU HD21 H 11.180 9.673 3.661 1.00 . A A . 140 LEU HD21 1 1
1 2047 1 1 140 LEU HD22 H 10.906 10.860 2.363 1.00 . A A . 140 LEU HD22 1 1
1 2048 1 1 140 LEU HD23 H 11.700 11.362 3.875 1.00 . A A . 140 LEU HD23 1 1
1 2049 1 1 140 LEU HG H 9.744 11.799 4.825 1.00 . A A . 140 LEU HG 1 1
1 2050 1 1 140 LEU N N 7.931 13.888 3.753 1.00 . A A . 140 LEU N 1 1
1 2051 1 1 140 LEU O O 7.358 12.236 5.907 1.00 . A A . 140 LEU O 1 1
1 2052 1 1 141 ASN C C 5.049 9.105 5.585 1.00 . A A . 141 ASN C 1 1
1 2053 1 1 141 ASN CA C 5.098 10.624 5.760 1.00 . A A . 141 ASN CA 1 1
1 2054 1 1 141 ASN CB C 3.659 11.137 5.847 1.00 . A A . 141 ASN CB 1 1
1 2055 1 1 141 ASN CG C 3.587 12.625 5.500 1.00 . A A . 141 ASN CG 1 1
1 2056 1 1 141 ASN H H 5.404 11.003 3.733 1.00 . A A . 141 ASN H 1 1
1 2057 1 1 141 ASN HA H 5.669 10.925 6.638 1.00 . A A . 141 ASN HA 1 1
1 2058 1 1 141 ASN HB3 H 3.273 10.975 6.853 1.00 . A A . 141 ASN HB3 1 1
1 2059 1 1 141 ASN HD21 H 1.575 12.528 5.719 1.00 . A A . 141 ASN HD21 1 1
1 2060 1 1 141 ASN HD22 H 2.200 14.086 5.287 1.00 . A A . 141 ASN HD22 1 1
1 2061 1 1 141 ASN N N 5.796 11.214 4.629 1.00 . A A . 141 ASN N 1 1
1 2062 1 1 141 ASN ND2 N 2.352 13.121 5.502 1.00 . A A . 141 ASN ND2 1 1
1 2063 1 1 141 ASN O O 4.600 8.608 4.554 1.00 . A A . 141 ASN O 1 1
1 2064 1 1 141 ASN OD1 O 4.584 13.280 5.247 1.00 . A A . 141 ASN OD1 1 1
1 2065 1 1 142 THR C C 4.629 6.394 7.685 1.00 . A A . 142 THR C 1 1
1 2066 1 1 142 THR CA C 5.532 6.956 6.585 1.00 . A A . 142 THR CA 1 1
1 2067 1 1 142 THR CB C 6.986 6.495 6.698 1.00 . A A . 142 THR CB 1 1
1 2068 1 1 142 THR CG2 C 7.252 5.199 5.931 1.00 . A A . 142 THR CG2 1 1
1 2069 1 1 142 THR H H 5.881 8.819 7.447 1.00 . A A . 142 THR H 1 1
1 2070 1 1 142 THR HA H 5.119 6.625 5.631 1.00 . A A . 142 THR HA 1 1
1 2071 1 1 142 THR HB H 7.283 6.397 7.743 1.00 . A A . 142 THR HB 1 1
1 2072 1 1 142 THR HG1 H 7.474 8.396 6.302 1.00 . A A . 142 THR HG1 1 1
1 2073 1 1 142 THR HG21 H 8.293 5.175 5.608 1.00 . A A . 142 THR HG21 1 1
1 2074 1 1 142 THR HG22 H 7.052 4.345 6.578 1.00 . A A . 142 THR HG22 1 1
1 2075 1 1 142 THR HG23 H 6.600 5.153 5.058 1.00 . A A . 142 THR HG23 1 1
1 2076 1 1 142 THR N N 5.517 8.409 6.611 1.00 . A A . 142 THR N 1 1
1 2077 1 1 142 THR O O 4.735 6.791 8.844 1.00 . A A . 142 THR O 1 1
1 2078 1 1 142 THR OG1 O 7.720 7.482 5.978 1.00 . A A . 142 THR OG1 1 1
1 2079 1 1 143 GLU C C 2.946 3.332 8.137 1.00 . A A . 143 GLU C 1 1
1 2080 1 1 143 GLU CA C 2.840 4.856 8.219 1.00 . A A . 143 GLU CA 1 1
1 2081 1 1 143 GLU CB C 1.404 5.320 7.967 1.00 . A A . 143 GLU CB 1 1
1 2082 1 1 143 GLU CD C 1.397 6.809 10.002 1.00 . A A . 143 GLU CD 1 1
1 2083 1 1 143 GLU CG C 0.697 5.655 9.281 1.00 . A A . 143 GLU CG 1 1
1 2084 1 1 143 GLU H H 3.681 5.159 6.338 1.00 . A A . 143 GLU H 1 1
1 2085 1 1 143 GLU HA H 3.157 5.196 9.205 1.00 . A A . 143 GLU HA 1 1
1 2086 1 1 143 GLU HB3 H 0.853 4.540 7.440 1.00 . A A . 143 GLU HB3 1 1
1 2087 1 1 143 GLU HG3 H 0.681 4.776 9.924 1.00 . A A . 143 GLU HG3 1 1
1 2088 1 1 143 GLU N N 3.760 5.477 7.283 1.00 . A A . 143 GLU N 1 1
1 2089 1 1 143 GLU O O 2.917 2.762 7.047 1.00 . A A . 143 GLU O 1 1
1 2090 1 1 143 GLU OE1 O 1.785 7.766 9.297 1.00 . A A . 143 GLU OE1 1 1
1 2091 1 1 143 GLU OE2 O 1.528 6.708 11.240 1.00 . A A . 143 GLU OE2 1 1
1 2092 1 1 144 ILE C C 1.858 0.685 9.885 1.00 . A A . 144 ILE C 1 1
1 2093 1 1 144 ILE CA C 3.178 1.268 9.375 1.00 . A A . 144 ILE CA 1 1
1 2094 1 1 144 ILE CB C 4.392 0.866 10.215 1.00 . A A . 144 ILE CB 1 1
1 2095 1 1 144 ILE CD1 C 6.886 0.494 10.213 1.00 . A A . 144 ILE CD1 1 1
1 2096 1 1 144 ILE CG1 C 5.682 0.968 9.398 1.00 . A A . 144 ILE CG1 1 1
1 2097 1 1 144 ILE CG2 C 4.204 -0.529 10.817 1.00 . A A . 144 ILE CG2 1 1
1 2098 1 1 144 ILE H H 3.090 3.185 10.185 1.00 . A A . 144 ILE H 1 1
1 2099 1 1 144 ILE HA H 3.350 0.902 8.363 1.00 . A A . 144 ILE HA 1 1
1 2100 1 1 144 ILE HB H 4.480 1.566 11.046 1.00 . A A . 144 ILE HB 1 1
1 2101 1 1 144 ILE HD11 H 6.636 0.509 11.274 1.00 . A A . 144 ILE HD11 1 1
1 2102 1 1 144 ILE HD12 H 7.149 -0.521 9.917 1.00 . A A . 144 ILE HD12 1 1
1 2103 1 1 144 ILE HD13 H 7.732 1.157 10.030 1.00 . A A . 144 ILE HD13 1 1
1 2104 1 1 144 ILE HG13 H 5.835 2.001 9.083 1.00 . A A . 144 ILE HG13 1 1
1 2105 1 1 144 ILE HG21 H 5.179 -0.993 10.968 1.00 . A A . 144 ILE HG21 1 1
1 2106 1 1 144 ILE HG22 H 3.689 -0.445 11.773 1.00 . A A . 144 ILE HG22 1 1
1 2107 1 1 144 ILE HG23 H 3.612 -1.141 10.137 1.00 . A A . 144 ILE HG23 1 1
1 2108 1 1 144 ILE N N 3.067 2.715 9.302 1.00 . A A . 144 ILE N 1 1
1 2109 1 1 144 ILE O O 1.393 1.043 10.965 1.00 . A A . 144 ILE O 1 1
1 2110 1 1 145 ARG C C 0.074 -2.328 9.082 1.00 . A A . 145 ARG C 1 1
1 2111 1 1 145 ARG CA C 0.035 -0.841 9.437 1.00 . A A . 145 ARG CA 1 1
1 2112 1 1 145 ARG CB C -1.140 -0.181 8.712 1.00 . A A . 145 ARG CB 1 1
1 2113 1 1 145 ARG CD C -2.730 0.464 10.559 1.00 . A A . 145 ARG CD 1 1
1 2114 1 1 145 ARG CG C -1.714 0.973 9.536 1.00 . A A . 145 ARG CG 1 1
1 2115 1 1 145 ARG CZ C -1.932 1.658 12.596 1.00 . A A . 145 ARG CZ 1 1
1 2116 1 1 145 ARG H H 1.677 -0.490 8.204 1.00 . A A . 145 ARG H 1 1
1 2117 1 1 145 ARG HA H -0.055 -0.696 10.514 1.00 . A A . 145 ARG HA 1 1
1 2118 1 1 145 ARG HB3 H -1.918 -0.922 8.525 1.00 . A A . 145 ARG HB3 1 1
1 2119 1 1 145 ARG HD3 H -3.018 -0.560 10.321 1.00 . A A . 145 ARG HD3 1 1
1 2120 1 1 145 ARG HE H -1.908 -0.341 12.362 1.00 . A A . 145 ARG HE 1 1
1 2121 1 1 145 ARG HG3 H -2.190 1.696 8.873 1.00 . A A . 145 ARG HG3 1 1
1 2122 1 1 145 ARG HH11 H -2.639 2.871 11.124 1.00 . A A . 145 ARG HH11 1 1
1 2123 1 1 145 ARG HH12 H -2.079 3.686 12.546 1.00 . A A . 145 ARG HH12 1 1
1 2124 1 1 145 ARG HH21 H -1.170 0.733 14.239 1.00 . A A . 145 ARG HH21 1 1
1 2125 1 1 145 ARG HH22 H -1.238 2.462 14.330 1.00 . A A . 145 ARG HH22 1 1
1 2126 1 1 145 ARG N N 1.292 -0.204 9.082 1.00 . A A . 145 ARG N 1 1
1 2127 1 1 145 ARG NE N -2.151 0.522 11.920 1.00 . A A . 145 ARG NE 1 1
1 2128 1 1 145 ARG NH1 N -2.242 2.838 12.042 1.00 . A A . 145 ARG NH1 1 1
1 2129 1 1 145 ARG NH2 N -1.402 1.614 13.826 1.00 . A A . 145 ARG NH2 1 1
1 2130 1 1 145 ARG O O 0.945 -2.769 8.334 1.00 . A A . 145 ARG O 1 1
1 2131 1 1 146 ASP C C -2.424 -4.872 9.126 1.00 . A A . 146 ASP C 1 1
1 2132 1 1 146 ASP CA C -0.966 -4.490 9.388 1.00 . A A . 146 ASP CA 1 1
1 2133 1 1 146 ASP CB C -0.477 -5.290 10.598 1.00 . A A . 146 ASP CB 1 1
1 2134 1 1 146 ASP CG C -1.100 -4.884 11.936 1.00 . A A . 146 ASP CG 1 1
1 2135 1 1 146 ASP H H -1.584 -2.695 10.244 1.00 . A A . 146 ASP H 1 1
1 2136 1 1 146 ASP HA H -0.326 -4.670 8.524 1.00 . A A . 146 ASP HA 1 1
1 2137 1 1 146 ASP HB3 H 0.605 -5.185 10.671 1.00 . A A . 146 ASP HB3 1 1
1 2138 1 1 146 ASP N N -0.880 -3.062 9.636 1.00 . A A . 146 ASP N 1 1
1 2139 1 1 146 ASP O O -3.338 -4.128 9.481 1.00 . A A . 146 ASP O 1 1
1 2140 1 1 146 ASP OD1 O -2.314 -5.133 12.095 1.00 . A A . 146 ASP OD1 1 1
1 2141 1 1 146 ASP OD2 O -0.347 -4.333 12.767 1.00 . A A . 146 ASP OD2 1 1
1 2142 1 1 147 VAL C C -3.878 -8.037 8.001 1.00 . A A . 147 VAL C 1 1
1 2143 1 1 147 VAL CA C -3.929 -6.520 8.195 1.00 . A A . 147 VAL CA 1 1
1 2144 1 1 147 VAL CB C -4.486 -5.780 6.977 1.00 . A A . 147 VAL CB 1 1
1 2145 1 1 147 VAL CG1 C -3.758 -6.203 5.698 1.00 . A A . 147 VAL CG1 1 1
1 2146 1 1 147 VAL CG2 C -5.994 -5.996 6.846 1.00 . A A . 147 VAL CG2 1 1
1 2147 1 1 147 VAL H H -1.849 -6.630 8.223 1.00 . A A . 147 VAL H 1 1
1 2148 1 1 147 VAL HA H -4.571 -6.296 9.047 1.00 . A A . 147 VAL HA 1 1
1 2149 1 1 147 VAL HB H -4.311 -4.714 7.124 1.00 . A A . 147 VAL HB 1 1
1 2150 1 1 147 VAL HG11 H -3.033 -6.982 5.934 1.00 . A A . 147 VAL HG11 1 1
1 2151 1 1 147 VAL HG12 H -4.482 -6.585 4.979 1.00 . A A . 147 VAL HG12 1 1
1 2152 1 1 147 VAL HG13 H -3.241 -5.343 5.273 1.00 . A A . 147 VAL HG13 1 1
1 2153 1 1 147 VAL HG21 H -6.470 -5.836 7.814 1.00 . A A . 147 VAL HG21 1 1
1 2154 1 1 147 VAL HG22 H -6.401 -5.291 6.121 1.00 . A A . 147 VAL HG22 1 1
1 2155 1 1 147 VAL HG23 H -6.188 -7.014 6.510 1.00 . A A . 147 VAL HG23 1 1
1 2156 1 1 147 VAL N N -2.598 -6.031 8.509 1.00 . A A . 147 VAL N 1 1
1 2157 1 1 147 VAL O O -2.915 -8.564 7.446 1.00 . A A . 147 VAL O 1 1
1 2158 1 1 148 GLY C C -6.241 -10.679 9.094 1.00 . A A . 148 GLY C 1 1
1 2159 1 1 148 GLY CA C -5.014 -10.142 8.354 1.00 . A A . 148 GLY CA 1 1
1 2160 1 1 148 GLY H H -5.707 -8.261 8.919 1.00 . A A . 148 GLY H 1 1
1 2161 1 1 148 GLY HA2 H -5.068 -10.425 7.302 1.00 . A A . 148 GLY HA2 1 1
1 2162 1 1 148 GLY HA3 H -4.112 -10.598 8.761 1.00 . A A . 148 GLY HA3 1 1
1 2163 1 1 148 GLY N N -4.927 -8.697 8.469 1.00 . A A . 148 GLY N 1 1
1 2164 1 1 148 GLY O O -6.111 -11.461 10.034 1.00 . A A . 148 GLY O 1 1
1 2165 1 1 149 PRO C C -9.033 -12.083 8.830 1.00 . A A . 149 PRO C 1 1
1 2166 1 1 149 PRO CA C -8.686 -10.650 9.237 1.00 . A A . 149 PRO CA 1 1
1 2167 1 1 149 PRO CB C -9.716 -9.634 8.771 1.00 . A A . 149 PRO CB 1 1
1 2168 1 1 149 PRO CD C -7.629 -9.297 7.518 1.00 . A A . 149 PRO CD 1 1
1 2169 1 1 149 PRO CG C -9.109 -8.953 7.555 1.00 . A A . 149 PRO CG 1 1
1 2170 1 1 149 PRO HA H -8.602 -10.662 10.234 1.00 . A A . 149 PRO HA 1 1
1 2171 1 1 149 PRO HB3 H -9.934 -8.910 9.556 1.00 . A A . 149 PRO HB3 1 1
1 2172 1 1 149 PRO HD3 H -7.011 -8.407 7.634 1.00 . A A . 149 PRO HD3 1 1
1 2173 1 1 149 PRO HG3 H -9.248 -7.872 7.614 1.00 . A A . 149 PRO HG3 1 1
1 2174 1 1 149 PRO N N -7.436 -10.225 8.630 1.00 . A A . 149 PRO N 1 1
1 2175 1 1 149 PRO O O -8.817 -13.020 9.598 1.00 . A A . 149 PRO O 1 1
1 2176 1 1 150 LEU C C -8.699 -14.390 6.979 1.00 . A A . 150 LEU C 1 1
1 2177 1 1 150 LEU CA C -9.946 -13.513 7.106 1.00 . A A . 150 LEU CA 1 1
1 2178 1 1 150 LEU CB C -10.727 -13.363 5.799 1.00 . A A . 150 LEU CB 1 1
1 2179 1 1 150 LEU CD1 C -12.759 -12.485 4.589 1.00 . A A . 150 LEU CD1 1 1
1 2180 1 1 150 LEU CD2 C -12.612 -12.328 7.117 1.00 . A A . 150 LEU CD2 1 1
1 2181 1 1 150 LEU CG C -11.837 -12.310 5.798 1.00 . A A . 150 LEU CG 1 1
1 2182 1 1 150 LEU H H -9.739 -11.442 7.006 1.00 . A A . 150 LEU H 1 1
1 2183 1 1 150 LEU HA H -10.617 -13.971 7.832 1.00 . A A . 150 LEU HA 1 1
1 2184 1 1 150 LEU HB3 H -11.170 -14.328 5.551 1.00 . A A . 150 LEU HB3 1 1
1 2185 1 1 150 LEU HD11 H -12.165 -12.761 3.717 1.00 . A A . 150 LEU HD11 1 1
1 2186 1 1 150 LEU HD12 H -13.485 -13.270 4.797 1.00 . A A . 150 LEU HD12 1 1
1 2187 1 1 150 LEU HD13 H -13.281 -11.548 4.392 1.00 . A A . 150 LEU HD13 1 1
1 2188 1 1 150 LEU HD21 H -11.926 -12.148 7.944 1.00 . A A . 150 LEU HD21 1 1
1 2189 1 1 150 LEU HD22 H -13.375 -11.551 7.101 1.00 . A A . 150 LEU HD22 1 1
1 2190 1 1 150 LEU HD23 H -13.087 -13.301 7.245 1.00 . A A . 150 LEU HD23 1 1
1 2191 1 1 150 LEU HG H -11.375 -11.326 5.710 1.00 . A A . 150 LEU HG 1 1
1 2192 1 1 150 LEU N N -9.567 -12.209 7.623 1.00 . A A . 150 LEU N 1 1
1 2193 1 1 150 LEU O O -7.767 -14.049 6.251 1.00 . A A . 150 LEU O 1 1
1 2194 1 1 151 SER C C -7.546 -17.149 6.327 1.00 . A A . 151 SER C 1 1
1 2195 1 1 151 SER CA C -7.601 -16.429 7.677 1.00 . A A . 151 SER CA 1 1
1 2196 1 1 151 SER CB C -7.706 -17.444 8.816 1.00 . A A . 151 SER CB 1 1
1 2197 1 1 151 SER H H -9.480 -15.771 8.289 1.00 . A A . 151 SER H 1 1
1 2198 1 1 151 SER HA H -6.714 -15.814 7.818 1.00 . A A . 151 SER HA 1 1
1 2199 1 1 151 SER HB3 H -8.050 -18.400 8.420 1.00 . A A . 151 SER HB3 1 1
1 2200 1 1 151 SER HG H -5.931 -18.344 9.028 1.00 . A A . 151 SER HG 1 1
1 2201 1 1 151 SER N N -8.720 -15.501 7.699 1.00 . A A . 151 SER N 1 1
1 2202 1 1 151 SER O O -6.466 -17.464 5.832 1.00 . A A . 151 SER O 1 1
1 2203 1 1 151 SER OG O -6.460 -17.628 9.482 1.00 . A A . 151 SER OG 1 1
1 2204 1 1 152 LYS C C -7.970 -17.325 3.460 1.00 . A A . 152 LYS C 1 1
1 2205 1 1 152 LYS CA C -8.825 -18.066 4.490 1.00 . A A . 152 LYS CA 1 1
1 2206 1 1 152 LYS CB C -10.290 -18.217 4.077 1.00 . A A . 152 LYS CB 1 1
1 2207 1 1 152 LYS CD C -12.447 -17.022 4.605 1.00 . A A . 152 LYS CD 1 1
1 2208 1 1 152 LYS CE C -13.411 -17.260 3.441 1.00 . A A . 152 LYS CE 1 1
1 2209 1 1 152 LYS CG C -11.010 -16.868 4.103 1.00 . A A . 152 LYS CG 1 1
1 2210 1 1 152 LYS H H -9.600 -17.129 6.182 1.00 . A A . 152 LYS H 1 1
1 2211 1 1 152 LYS HA H -8.420 -19.069 4.618 1.00 . A A . 152 LYS HA 1 1
1 2212 1 1 152 LYS HB3 H -10.791 -18.914 4.750 1.00 . A A . 152 LYS HB3 1 1
1 2213 1 1 152 LYS HD3 H -12.744 -16.127 5.151 1.00 . A A . 152 LYS HD3 1 1
1 2214 1 1 152 LYS HE3 H -13.452 -18.323 3.205 1.00 . A A . 152 LYS HE3 1 1
1 2215 1 1 152 LYS HG3 H -11.015 -16.435 3.102 1.00 . A A . 152 LYS HG3 1 1
1 2216 1 1 152 LYS HZ1 H -14.697 -16.060 4.482 1.00 . A A . 152 LYS HZ1 1 1
1 2217 1 1 152 LYS HZ2 H -15.201 -16.394 2.965 1.00 . A A . 152 LYS HZ2 1 1
1 2218 1 1 152 LYS HZ3 H -15.317 -17.530 4.132 1.00 . A A . 152 LYS HZ3 1 1
1 2219 1 1 152 LYS N N -8.726 -17.388 5.772 1.00 . A A . 152 LYS N 1 1
1 2220 1 1 152 LYS NZ N -14.766 -16.772 3.783 1.00 . A A . 152 LYS NZ 1 1
1 2221 1 1 152 LYS O O -7.177 -17.941 2.748 1.00 . A A . 152 LYS O 1 1
1 2222 1 1 153 LYS C C -8.085 -13.815 2.374 1.00 . A A . 153 LYS C 1 1
1 2223 1 1 153 LYS CA C -7.413 -15.185 2.481 1.00 . A A . 153 LYS CA 1 1
1 2224 1 1 153 LYS CB C -7.254 -15.898 1.137 1.00 . A A . 153 LYS CB 1 1
1 2225 1 1 153 LYS CD C -5.656 -17.098 -0.403 1.00 . A A . 153 LYS CD 1 1
1 2226 1 1 153 LYS CE C -5.005 -18.463 -0.183 1.00 . A A . 153 LYS CE 1 1
1 2227 1 1 153 LYS CG C -5.806 -16.342 0.920 1.00 . A A . 153 LYS CG 1 1
1 2228 1 1 153 LYS H H -8.804 -15.522 3.995 1.00 . A A . 153 LYS H 1 1
1 2229 1 1 153 LYS HA H -6.413 -15.048 2.894 1.00 . A A . 153 LYS HA 1 1
1 2230 1 1 153 LYS HB3 H -7.558 -15.233 0.330 1.00 . A A . 153 LYS HB3 1 1
1 2231 1 1 153 LYS HD3 H -5.053 -16.510 -1.095 1.00 . A A . 153 LYS HD3 1 1
1 2232 1 1 153 LYS HE3 H -5.420 -19.189 -0.883 1.00 . A A . 153 LYS HE3 1 1
1 2233 1 1 153 LYS HG3 H -5.490 -16.980 1.745 1.00 . A A . 153 LYS HG3 1 1
1 2234 1 1 153 LYS HZ1 H -3.132 -19.281 -0.247 1.00 . A A . 153 LYS HZ1 1 1
1 2235 1 1 153 LYS HZ2 H -3.337 -18.036 -1.285 1.00 . A A . 153 LYS HZ2 1 1
1 2236 1 1 153 LYS HZ3 H -3.156 -17.747 0.312 1.00 . A A . 153 LYS HZ3 1 1
1 2237 1 1 153 LYS N N -8.158 -16.015 3.412 1.00 . A A . 153 LYS N 1 1
1 2238 1 1 153 LYS NZ N -3.538 -18.374 -0.366 1.00 . A A . 153 LYS NZ 1 1
1 2239 1 1 153 LYS O O -8.900 -13.453 3.222 1.00 . A A . 153 LYS O 1 1
1 2240 1 1 154 GLY C C -7.241 -10.681 1.379 1.00 . A A . 154 GLY C 1 1
1 2241 1 1 154 GLY CA C -8.279 -11.769 1.098 1.00 . A A . 154 GLY CA 1 1
1 2242 1 1 154 GLY H H -7.057 -13.394 0.642 1.00 . A A . 154 GLY H 1 1
1 2243 1 1 154 GLY HA2 H -8.626 -11.691 0.068 1.00 . A A . 154 GLY HA2 1 1
1 2244 1 1 154 GLY HA3 H -9.148 -11.623 1.739 1.00 . A A . 154 GLY HA3 1 1
1 2245 1 1 154 GLY N N -7.721 -13.091 1.327 1.00 . A A . 154 GLY N 1 1
1 2246 1 1 154 GLY O O -6.894 -10.431 2.532 1.00 . A A . 154 GLY O 1 1
1 2247 1 1 155 PHE C C -6.055 -7.887 -0.591 1.00 . A A . 155 PHE C 1 1
1 2248 1 1 155 PHE CA C -5.786 -9.004 0.419 1.00 . A A . 155 PHE CA 1 1
1 2249 1 1 155 PHE CB C -4.424 -9.632 0.115 1.00 . A A . 155 PHE CB 1 1
1 2250 1 1 155 PHE CD1 C -4.582 -10.689 -2.150 1.00 . A A . 155 PHE CD1 1 1
1 2251 1 1 155 PHE CD2 C -4.465 -12.107 -0.272 1.00 . A A . 155 PHE CD2 1 1
1 2252 1 1 155 PHE CE1 C -4.647 -11.823 -3.002 1.00 . A A . 155 PHE CE1 1 1
1 2253 1 1 155 PHE CE2 C -4.530 -13.241 -1.125 1.00 . A A . 155 PHE CE2 1 1
1 2254 1 1 155 PHE CG C -4.493 -10.855 -0.803 1.00 . A A . 155 PHE CG 1 1
1 2255 1 1 155 PHE CZ C -4.619 -13.075 -2.472 1.00 . A A . 155 PHE CZ 1 1
1 2256 1 1 155 PHE H H -7.065 -10.270 -0.631 1.00 . A A . 155 PHE H 1 1
1 2257 1 1 155 PHE HA H -5.857 -8.603 1.430 1.00 . A A . 155 PHE HA 1 1
1 2258 1 1 155 PHE HB3 H -3.951 -9.922 1.054 1.00 . A A . 155 PHE HB3 1 1
1 2259 1 1 155 PHE HD1 H -4.605 -9.686 -2.576 1.00 . A A . 155 PHE HD1 1 1
1 2260 1 1 155 PHE HD2 H -4.394 -12.239 0.807 1.00 . A A . 155 PHE HD2 1 1
1 2261 1 1 155 PHE HE1 H -4.718 -11.690 -4.082 1.00 . A A . 155 PHE HE1 1 1
1 2262 1 1 155 PHE HE2 H -4.508 -14.244 -0.699 1.00 . A A . 155 PHE HE2 1 1
1 2263 1 1 155 PHE HZ H -4.669 -13.945 -3.125 1.00 . A A . 155 PHE HZ 1 1
1 2264 1 1 155 PHE N N -6.777 -10.061 0.304 1.00 . A A . 155 PHE N 1 1
1 2265 1 1 155 PHE O O -5.875 -8.076 -1.793 1.00 . A A . 155 PHE O 1 1
1 2266 1 1 156 TYR C C -6.790 -4.309 -0.087 1.00 . A A . 156 TYR C 1 1
1 2267 1 1 156 TYR CA C -6.780 -5.601 -0.907 1.00 . A A . 156 TYR CA 1 1
1 2268 1 1 156 TYR CB C -8.180 -5.843 -1.473 1.00 . A A . 156 TYR CB 1 1
1 2269 1 1 156 TYR CD1 C -7.240 -6.667 -3.663 1.00 . A A . 156 TYR CD1 1 1
1 2270 1 1 156 TYR CD2 C -9.202 -7.726 -2.803 1.00 . A A . 156 TYR CD2 1 1
1 2271 1 1 156 TYR CE1 C -7.266 -7.544 -4.804 1.00 . A A . 156 TYR CE1 1 1
1 2272 1 1 156 TYR CE2 C -9.228 -8.604 -3.944 1.00 . A A . 156 TYR CE2 1 1
1 2273 1 1 156 TYR CG C -8.208 -6.776 -2.686 1.00 . A A . 156 TYR CG 1 1
1 2274 1 1 156 TYR CZ C -8.259 -8.469 -4.889 1.00 . A A . 156 TYR CZ 1 1
1 2275 1 1 156 TYR H H -6.627 -6.604 0.913 1.00 . A A . 156 TYR H 1 1
1 2276 1 1 156 TYR HA H -6.003 -5.533 -1.669 1.00 . A A . 156 TYR HA 1 1
1 2277 1 1 156 TYR HB3 H -8.618 -4.886 -1.754 1.00 . A A . 156 TYR HB3 1 1
1 2278 1 1 156 TYR HD1 H -6.454 -5.917 -3.570 1.00 . A A . 156 TYR HD1 1 1
1 2279 1 1 156 TYR HD2 H -9.968 -7.812 -2.031 1.00 . A A . 156 TYR HD2 1 1
1 2280 1 1 156 TYR HE1 H -6.507 -7.469 -5.583 1.00 . A A . 156 TYR HE1 1 1
1 2281 1 1 156 TYR HE2 H -10.008 -9.359 -4.049 1.00 . A A . 156 TYR HE2 1 1
1 2282 1 1 156 TYR HH H -7.467 -9.157 -6.524 1.00 . A A . 156 TYR HH 1 1
1 2283 1 1 156 TYR N N -6.483 -6.748 -0.066 1.00 . A A . 156 TYR N 1 1
1 2284 1 1 156 TYR O O -7.462 -4.227 0.940 1.00 . A A . 156 TYR O 1 1
1 2285 1 1 156 TYR OH O -8.284 -9.299 -5.966 1.00 . A A . 156 TYR OH 1 1
1 2286 1 1 157 LEU C C -6.956 -1.080 -0.525 1.00 . A A . 157 LEU C 1 1
1 2287 1 1 157 LEU CA C -5.952 -2.048 0.102 1.00 . A A . 157 LEU CA 1 1
1 2288 1 1 157 LEU CB C -4.512 -1.532 0.092 1.00 . A A . 157 LEU CB 1 1
1 2289 1 1 157 LEU CD1 C -2.274 -1.299 1.232 1.00 . A A . 157 LEU CD1 1 1
1 2290 1 1 157 LEU CD2 C -4.317 -2.003 2.562 1.00 . A A . 157 LEU CD2 1 1
1 2291 1 1 157 LEU CG C -3.605 -2.054 1.209 1.00 . A A . 157 LEU CG 1 1
1 2292 1 1 157 LEU H H -5.494 -3.408 -1.409 1.00 . A A . 157 LEU H 1 1
1 2293 1 1 157 LEU HA H -6.231 -2.207 1.144 1.00 . A A . 157 LEU HA 1 1
1 2294 1 1 157 LEU HB3 H -4.536 -0.444 0.150 1.00 . A A . 157 LEU HB3 1 1
1 2295 1 1 157 LEU HD11 H -1.472 -1.985 1.505 1.00 . A A . 157 LEU HD11 1 1
1 2296 1 1 157 LEU HD12 H -2.076 -0.883 0.245 1.00 . A A . 157 LEU HD12 1 1
1 2297 1 1 157 LEU HD13 H -2.327 -0.492 1.963 1.00 . A A . 157 LEU HD13 1 1
1 2298 1 1 157 LEU HD21 H -3.577 -1.922 3.359 1.00 . A A . 157 LEU HD21 1 1
1 2299 1 1 157 LEU HD22 H -4.978 -1.137 2.592 1.00 . A A . 157 LEU HD22 1 1
1 2300 1 1 157 LEU HD23 H -4.902 -2.912 2.700 1.00 . A A . 157 LEU HD23 1 1
1 2301 1 1 157 LEU HG H -3.378 -3.100 1.004 1.00 . A A . 157 LEU HG 1 1
1 2302 1 1 157 LEU N N -6.037 -3.332 -0.572 1.00 . A A . 157 LEU N 1 1
1 2303 1 1 157 LEU O O -7.282 -1.195 -1.706 1.00 . A A . 157 LEU O 1 1
1 2304 1 1 158 ALA C C -8.054 2.197 0.464 1.00 . A A . 158 ALA C 1 1
1 2305 1 1 158 ALA CA C -8.382 0.842 -0.167 1.00 . A A . 158 ALA CA 1 1
1 2306 1 1 158 ALA CB C -9.798 0.370 0.167 1.00 . A A . 158 ALA CB 1 1
1 2307 1 1 158 ALA H H -7.152 -0.060 1.252 1.00 . A A . 158 ALA H 1 1
1 2308 1 1 158 ALA HA H -8.284 0.921 -1.250 1.00 . A A . 158 ALA HA 1 1
1 2309 1 1 158 ALA HB1 H -9.750 -0.423 0.913 1.00 . A A . 158 ALA HB1 1 1
1 2310 1 1 158 ALA HB2 H -10.376 1.207 0.562 1.00 . A A . 158 ALA HB2 1 1
1 2311 1 1 158 ALA HB3 H -10.277 -0.007 -0.737 1.00 . A A . 158 ALA HB3 1 1
1 2312 1 1 158 ALA N N -7.421 -0.146 0.293 1.00 . A A . 158 ALA N 1 1
1 2313 1 1 158 ALA O O -7.763 2.277 1.656 1.00 . A A . 158 ALA O 1 1
1 2314 1 1 159 PHE C C -9.048 5.483 -0.067 1.00 . A A . 159 PHE C 1 1
1 2315 1 1 159 PHE CA C -7.826 4.577 0.096 1.00 . A A . 159 PHE CA 1 1
1 2316 1 1 159 PHE CB C -6.688 5.115 -0.772 1.00 . A A . 159 PHE CB 1 1
1 2317 1 1 159 PHE CD1 C -5.013 3.498 0.152 1.00 . A A . 159 PHE CD1 1 1
1 2318 1 1 159 PHE CD2 C -4.979 3.925 -2.165 1.00 . A A . 159 PHE CD2 1 1
1 2319 1 1 159 PHE CE1 C -3.926 2.597 0.001 1.00 . A A . 159 PHE CE1 1 1
1 2320 1 1 159 PHE CE2 C -3.893 3.024 -2.314 1.00 . A A . 159 PHE CE2 1 1
1 2321 1 1 159 PHE CG C -5.517 4.144 -0.935 1.00 . A A . 159 PHE CG 1 1
1 2322 1 1 159 PHE CZ C -3.389 2.379 -1.228 1.00 . A A . 159 PHE CZ 1 1
1 2323 1 1 159 PHE H H -8.350 3.156 -1.334 1.00 . A A . 159 PHE H 1 1
1 2324 1 1 159 PHE HA H -7.566 4.509 1.152 1.00 . A A . 159 PHE HA 1 1
1 2325 1 1 159 PHE HB3 H -6.319 6.043 -0.337 1.00 . A A . 159 PHE HB3 1 1
1 2326 1 1 159 PHE HD1 H -5.444 3.674 1.138 1.00 . A A . 159 PHE HD1 1 1
1 2327 1 1 159 PHE HD2 H -5.384 4.442 -3.035 1.00 . A A . 159 PHE HD2 1 1
1 2328 1 1 159 PHE HE1 H -3.522 2.081 0.872 1.00 . A A . 159 PHE HE1 1 1
1 2329 1 1 159 PHE HE2 H -3.462 2.848 -3.301 1.00 . A A . 159 PHE HE2 1 1
1 2330 1 1 159 PHE HZ H -2.554 1.688 -1.344 1.00 . A A . 159 PHE HZ 1 1
1 2331 1 1 159 PHE N N -8.113 3.229 -0.365 1.00 . A A . 159 PHE N 1 1
1 2332 1 1 159 PHE O O -9.793 5.360 -1.039 1.00 . A A . 159 PHE O 1 1
1 2333 1 1 160 GLN C C -9.864 8.713 1.230 1.00 . A A . 160 GLN C 1 1
1 2334 1 1 160 GLN CA C -10.336 7.301 0.876 1.00 . A A . 160 GLN CA 1 1
1 2335 1 1 160 GLN CB C -11.450 6.841 1.819 1.00 . A A . 160 GLN CB 1 1
1 2336 1 1 160 GLN CD C -13.766 7.708 2.311 1.00 . A A . 160 GLN CD 1 1
1 2337 1 1 160 GLN CG C -12.828 7.156 1.235 1.00 . A A . 160 GLN CG 1 1
1 2338 1 1 160 GLN H H -8.608 6.468 1.687 1.00 . A A . 160 GLN H 1 1
1 2339 1 1 160 GLN HA H -10.706 7.282 -0.150 1.00 . A A . 160 GLN HA 1 1
1 2340 1 1 160 GLN HB3 H -11.339 7.335 2.786 1.00 . A A . 160 GLN HB3 1 1
1 2341 1 1 160 GLN HE21 H -14.885 6.031 2.130 1.00 . A A . 160 GLN HE21 1 1
1 2342 1 1 160 GLN HE22 H -15.455 7.180 3.293 1.00 . A A . 160 GLN HE22 1 1
1 2343 1 1 160 GLN HG3 H -13.258 6.252 0.802 1.00 . A A . 160 GLN HG3 1 1
1 2344 1 1 160 GLN N N -9.218 6.374 0.899 1.00 . A A . 160 GLN N 1 1
1 2345 1 1 160 GLN NE2 N -14.787 6.906 2.602 1.00 . A A . 160 GLN NE2 1 1
1 2346 1 1 160 GLN O O -9.273 8.926 2.288 1.00 . A A . 160 GLN O 1 1
1 2347 1 1 160 GLN OE1 O -13.576 8.791 2.840 1.00 . A A . 160 GLN OE1 1 1
1 2348 1 1 161 ASP C C -11.003 11.906 0.532 1.00 . A A . 161 ASP C 1 1
1 2349 1 1 161 ASP CA C -9.753 11.025 0.530 1.00 . A A . 161 ASP CA 1 1
1 2350 1 1 161 ASP CB C -8.834 11.510 -0.593 1.00 . A A . 161 ASP CB 1 1
1 2351 1 1 161 ASP CG C -8.118 12.833 -0.317 1.00 . A A . 161 ASP CG 1 1
1 2352 1 1 161 ASP H H -10.623 9.458 -0.532 1.00 . A A . 161 ASP H 1 1
1 2353 1 1 161 ASP HA H -9.232 11.037 1.487 1.00 . A A . 161 ASP HA 1 1
1 2354 1 1 161 ASP HB3 H -9.423 11.617 -1.504 1.00 . A A . 161 ASP HB3 1 1
1 2355 1 1 161 ASP N N -10.142 9.640 0.325 1.00 . A A . 161 ASP N 1 1
1 2356 1 1 161 ASP O O -11.886 11.739 -0.309 1.00 . A A . 161 ASP O 1 1
1 2357 1 1 161 ASP OD1 O -7.364 12.873 0.679 1.00 . A A . 161 ASP OD1 1 1
1 2358 1 1 161 ASP OD2 O -8.342 13.776 -1.107 1.00 . A A . 161 ASP OD2 1 1
1 2359 1 1 162 VAL C C -11.650 15.146 1.884 1.00 . A A . 162 VAL C 1 1
1 2360 1 1 162 VAL CA C -12.167 13.734 1.608 1.00 . A A . 162 VAL CA 1 1
1 2361 1 1 162 VAL CB C -13.131 13.228 2.684 1.00 . A A . 162 VAL CB 1 1
1 2362 1 1 162 VAL CG1 C -13.484 11.757 2.457 1.00 . A A . 162 VAL CG1 1 1
1 2363 1 1 162 VAL CG2 C -12.553 13.444 4.083 1.00 . A A . 162 VAL CG2 1 1
1 2364 1 1 162 VAL H H -10.318 12.954 2.166 1.00 . A A . 162 VAL H 1 1
1 2365 1 1 162 VAL HA H -12.695 13.733 0.654 1.00 . A A . 162 VAL HA 1 1
1 2366 1 1 162 VAL HB H -14.051 13.808 2.609 1.00 . A A . 162 VAL HB 1 1
1 2367 1 1 162 VAL HG11 H -13.188 11.463 1.450 1.00 . A A . 162 VAL HG11 1 1
1 2368 1 1 162 VAL HG12 H -12.956 11.141 3.184 1.00 . A A . 162 VAL HG12 1 1
1 2369 1 1 162 VAL HG13 H -14.558 11.618 2.574 1.00 . A A . 162 VAL HG13 1 1
1 2370 1 1 162 VAL HG21 H -12.827 14.436 4.441 1.00 . A A . 162 VAL HG21 1 1
1 2371 1 1 162 VAL HG22 H -12.952 12.691 4.762 1.00 . A A . 162 VAL HG22 1 1
1 2372 1 1 162 VAL HG23 H -11.467 13.359 4.044 1.00 . A A . 162 VAL HG23 1 1
1 2373 1 1 162 VAL N N -11.040 12.825 1.486 1.00 . A A . 162 VAL N 1 1
1 2374 1 1 162 VAL O O -11.137 15.423 2.967 1.00 . A A . 162 VAL O 1 1
1 2375 1 1 163 GLY C C -10.006 17.460 1.717 1.00 . A A . 163 GLY C 1 1
1 2376 1 1 163 GLY CA C -11.360 17.381 1.007 1.00 . A A . 163 GLY CA 1 1
1 2377 1 1 163 GLY H H -12.223 15.771 0.007 1.00 . A A . 163 GLY H 1 1
1 2378 1 1 163 GLY HA2 H -11.282 17.831 0.018 1.00 . A A . 163 GLY HA2 1 1
1 2379 1 1 163 GLY HA3 H -12.099 17.959 1.562 1.00 . A A . 163 GLY HA3 1 1
1 2380 1 1 163 GLY N N -11.804 16.004 0.885 1.00 . A A . 163 GLY N 1 1
1 2381 1 1 163 GLY O O -9.888 18.089 2.769 1.00 . A A . 163 GLY O 1 1
1 2382 1 1 164 ALA C C -6.657 16.717 0.539 1.00 . A A . 164 ALA C 1 1
1 2383 1 1 164 ALA CA C -7.679 16.805 1.674 1.00 . A A . 164 ALA CA 1 1
1 2384 1 1 164 ALA CB C -7.549 15.647 2.665 1.00 . A A . 164 ALA CB 1 1
1 2385 1 1 164 ALA H H -9.123 16.307 0.258 1.00 . A A . 164 ALA H 1 1
1 2386 1 1 164 ALA HA H -7.535 17.743 2.210 1.00 . A A . 164 ALA HA 1 1
1 2387 1 1 164 ALA HB1 H -7.693 16.018 3.680 1.00 . A A . 164 ALA HB1 1 1
1 2388 1 1 164 ALA HB2 H -8.305 14.893 2.445 1.00 . A A . 164 ALA HB2 1 1
1 2389 1 1 164 ALA HB3 H -6.557 15.202 2.578 1.00 . A A . 164 ALA HB3 1 1
1 2390 1 1 164 ALA N N -9.019 16.816 1.113 1.00 . A A . 164 ALA N 1 1
1 2391 1 1 164 ALA O O -6.927 16.116 -0.500 1.00 . A A . 164 ALA O 1 1
1 2392 1 1 165 CYS C C -3.370 16.325 0.232 1.00 . A A . 165 CYS C 1 1
1 2393 1 1 165 CYS CA C -4.439 17.325 -0.214 1.00 . A A . 165 CYS CA 1 1
1 2394 1 1 165 CYS CB C -3.861 18.725 -0.424 1.00 . A A . 165 CYS CB 1 1
1 2395 1 1 165 CYS H H -5.291 17.812 1.624 1.00 . A A . 165 CYS H 1 1
1 2396 1 1 165 CYS HA H -4.890 17.014 -1.156 1.00 . A A . 165 CYS HA 1 1
1 2397 1 1 165 CYS HB3 H -2.959 18.643 -1.030 1.00 . A A . 165 CYS HB3 1 1
1 2398 1 1 165 CYS N N -5.504 17.326 0.776 1.00 . A A . 165 CYS N 1 1
1 2399 1 1 165 CYS O O -2.611 16.597 1.161 1.00 . A A . 165 CYS O 1 1
1 2400 1 1 165 CYS SG S -4.998 19.914 -1.223 1.00 . A A . 165 CYS SG 1 1
1 2401 1 1 166 ILE C C -1.975 13.430 -1.424 1.00 . A A . 166 ILE C 1 1
1 2402 1 1 166 ILE CA C -2.380 14.149 -0.136 1.00 . A A . 166 ILE CA 1 1
1 2403 1 1 166 ILE CB C -2.933 13.215 0.943 1.00 . A A . 166 ILE CB 1 1
1 2404 1 1 166 ILE CD1 C -4.072 11.629 -0.654 1.00 . A A . 166 ILE CD1 1 1
1 2405 1 1 166 ILE CG1 C -3.005 11.774 0.434 1.00 . A A . 166 ILE CG1 1 1
1 2406 1 1 166 ILE CG2 C -4.286 13.711 1.456 1.00 . A A . 166 ILE CG2 1 1
1 2407 1 1 166 ILE H H -3.965 14.977 -1.205 1.00 . A A . 166 ILE H 1 1
1 2408 1 1 166 ILE HA H -1.498 14.636 0.280 1.00 . A A . 166 ILE HA 1 1
1 2409 1 1 166 ILE HB H -2.245 13.225 1.787 1.00 . A A . 166 ILE HB 1 1
1 2410 1 1 166 ILE HD11 H -4.429 12.617 -0.946 1.00 . A A . 166 ILE HD11 1 1
1 2411 1 1 166 ILE HD12 H -3.642 11.127 -1.519 1.00 . A A . 166 ILE HD12 1 1
1 2412 1 1 166 ILE HD13 H -4.905 11.041 -0.269 1.00 . A A . 166 ILE HD13 1 1
1 2413 1 1 166 ILE HG13 H -3.233 11.104 1.263 1.00 . A A . 166 ILE HG13 1 1
1 2414 1 1 166 ILE HG21 H -4.168 14.705 1.889 1.00 . A A . 166 ILE HG21 1 1
1 2415 1 1 166 ILE HG22 H -4.994 13.757 0.629 1.00 . A A . 166 ILE HG22 1 1
1 2416 1 1 166 ILE HG23 H -4.659 13.025 2.216 1.00 . A A . 166 ILE HG23 1 1
1 2417 1 1 166 ILE N N -3.344 15.191 -0.450 1.00 . A A . 166 ILE N 1 1
1 2418 1 1 166 ILE O O -2.787 13.275 -2.335 1.00 . A A . 166 ILE O 1 1
1 2419 1 1 167 ALA C C 0.488 11.018 -2.166 1.00 . A A . 167 ALA C 1 1
1 2420 1 1 167 ALA CA C -0.196 12.309 -2.620 1.00 . A A . 167 ALA CA 1 1
1 2421 1 1 167 ALA CB C 0.752 13.233 -3.388 1.00 . A A . 167 ALA CB 1 1
1 2422 1 1 167 ALA H H -0.065 13.139 -0.714 1.00 . A A . 167 ALA H 1 1
1 2423 1 1 167 ALA HA H -1.038 12.059 -3.264 1.00 . A A . 167 ALA HA 1 1
1 2424 1 1 167 ALA HB1 H 1.050 12.753 -4.321 1.00 . A A . 167 ALA HB1 1 1
1 2425 1 1 167 ALA HB2 H 0.246 14.172 -3.607 1.00 . A A . 167 ALA HB2 1 1
1 2426 1 1 167 ALA HB3 H 1.637 13.430 -2.783 1.00 . A A . 167 ALA HB3 1 1
1 2427 1 1 167 ALA N N -0.718 13.009 -1.459 1.00 . A A . 167 ALA N 1 1
1 2428 1 1 167 ALA O O 0.939 10.917 -1.027 1.00 . A A . 167 ALA O 1 1
1 2429 1 1 168 LEU C C 2.637 8.828 -3.206 1.00 . A A . 168 LEU C 1 1
1 2430 1 1 168 LEU CA C 1.165 8.782 -2.792 1.00 . A A . 168 LEU CA 1 1
1 2431 1 1 168 LEU CB C 0.378 7.644 -3.445 1.00 . A A . 168 LEU CB 1 1
1 2432 1 1 168 LEU CD1 C -0.691 7.128 -1.220 1.00 . A A . 168 LEU CD1 1 1
1 2433 1 1 168 LEU CD2 C -2.065 8.157 -3.087 1.00 . A A . 168 LEU CD2 1 1
1 2434 1 1 168 LEU CG C -0.907 7.221 -2.731 1.00 . A A . 168 LEU CG 1 1
1 2435 1 1 168 LEU H H 0.174 10.153 -4.008 1.00 . A A . 168 LEU H 1 1
1 2436 1 1 168 LEU HA H 1.114 8.632 -1.713 1.00 . A A . 168 LEU HA 1 1
1 2437 1 1 168 LEU HB3 H 1.031 6.774 -3.521 1.00 . A A . 168 LEU HB3 1 1
1 2438 1 1 168 LEU HD11 H -0.916 8.090 -0.760 1.00 . A A . 168 LEU HD11 1 1
1 2439 1 1 168 LEU HD12 H -1.348 6.364 -0.806 1.00 . A A . 168 LEU HD12 1 1
1 2440 1 1 168 LEU HD13 H 0.347 6.862 -1.018 1.00 . A A . 168 LEU HD13 1 1
1 2441 1 1 168 LEU HD21 H -2.949 7.567 -3.327 1.00 . A A . 168 LEU HD21 1 1
1 2442 1 1 168 LEU HD22 H -2.280 8.807 -2.239 1.00 . A A . 168 LEU HD22 1 1
1 2443 1 1 168 LEU HD23 H -1.789 8.764 -3.950 1.00 . A A . 168 LEU HD23 1 1
1 2444 1 1 168 LEU HG H -1.180 6.225 -3.080 1.00 . A A . 168 LEU HG 1 1
1 2445 1 1 168 LEU N N 0.544 10.063 -3.084 1.00 . A A . 168 LEU N 1 1
1 2446 1 1 168 LEU O O 2.957 9.189 -4.338 1.00 . A A . 168 LEU O 1 1
1 2447 1 1 169 VAL C C 5.362 7.044 -2.925 1.00 . A A . 169 VAL C 1 1
1 2448 1 1 169 VAL CA C 4.926 8.453 -2.519 1.00 . A A . 169 VAL CA 1 1
1 2449 1 1 169 VAL CB C 5.675 8.982 -1.295 1.00 . A A . 169 VAL CB 1 1
1 2450 1 1 169 VAL CG1 C 7.176 8.711 -1.412 1.00 . A A . 169 VAL CG1 1 1
1 2451 1 1 169 VAL CG2 C 5.402 10.473 -1.086 1.00 . A A . 169 VAL CG2 1 1
1 2452 1 1 169 VAL H H 3.227 8.166 -1.348 1.00 . A A . 169 VAL H 1 1
1 2453 1 1 169 VAL HA H 5.115 9.132 -3.350 1.00 . A A . 169 VAL HA 1 1
1 2454 1 1 169 VAL HB H 5.306 8.448 -0.419 1.00 . A A . 169 VAL HB 1 1
1 2455 1 1 169 VAL HG11 H 7.414 8.417 -2.434 1.00 . A A . 169 VAL HG11 1 1
1 2456 1 1 169 VAL HG12 H 7.730 9.615 -1.155 1.00 . A A . 169 VAL HG12 1 1
1 2457 1 1 169 VAL HG13 H 7.455 7.908 -0.729 1.00 . A A . 169 VAL HG13 1 1
1 2458 1 1 169 VAL HG21 H 6.277 10.944 -0.641 1.00 . A A . 169 VAL HG21 1 1
1 2459 1 1 169 VAL HG22 H 5.186 10.940 -2.047 1.00 . A A . 169 VAL HG22 1 1
1 2460 1 1 169 VAL HG23 H 4.546 10.595 -0.422 1.00 . A A . 169 VAL HG23 1 1
1 2461 1 1 169 VAL N N 3.495 8.458 -2.267 1.00 . A A . 169 VAL N 1 1
1 2462 1 1 169 VAL O O 6.038 6.867 -3.937 1.00 . A A . 169 VAL O 1 1
1 2463 1 1 170 SER C C 4.545 3.774 -1.409 1.00 . A A . 170 SER C 1 1
1 2464 1 1 170 SER CA C 5.301 4.689 -2.375 1.00 . A A . 170 SER CA 1 1
1 2465 1 1 170 SER CB C 6.809 4.460 -2.252 1.00 . A A . 170 SER CB 1 1
1 2466 1 1 170 SER H H 4.411 6.229 -1.291 1.00 . A A . 170 SER H 1 1
1 2467 1 1 170 SER HA H 4.987 4.503 -3.402 1.00 . A A . 170 SER HA 1 1
1 2468 1 1 170 SER HB3 H 7.109 3.655 -2.922 1.00 . A A . 170 SER HB3 1 1
1 2469 1 1 170 SER HG H 7.681 6.184 -1.734 1.00 . A A . 170 SER HG 1 1
1 2470 1 1 170 SER N N 4.959 6.077 -2.113 1.00 . A A . 170 SER N 1 1
1 2471 1 1 170 SER O O 3.951 4.242 -0.440 1.00 . A A . 170 SER O 1 1
1 2472 1 1 170 SER OG O 7.553 5.635 -2.560 1.00 . A A . 170 SER OG 1 1
1 2473 1 1 171 VAL C C 4.673 0.171 -0.960 1.00 . A A . 171 VAL C 1 1
1 2474 1 1 171 VAL CA C 3.917 1.498 -0.881 1.00 . A A . 171 VAL CA 1 1
1 2475 1 1 171 VAL CB C 2.451 1.377 -1.299 1.00 . A A . 171 VAL CB 1 1
1 2476 1 1 171 VAL CG1 C 2.326 0.709 -2.670 1.00 . A A . 171 VAL CG1 1 1
1 2477 1 1 171 VAL CG2 C 1.641 0.620 -0.245 1.00 . A A . 171 VAL CG2 1 1
1 2478 1 1 171 VAL H H 5.075 2.111 -2.501 1.00 . A A . 171 VAL H 1 1
1 2479 1 1 171 VAL HA H 3.946 1.859 0.147 1.00 . A A . 171 VAL HA 1 1
1 2480 1 1 171 VAL HB H 2.040 2.383 -1.378 1.00 . A A . 171 VAL HB 1 1
1 2481 1 1 171 VAL HG11 H 1.430 1.077 -3.173 1.00 . A A . 171 VAL HG11 1 1
1 2482 1 1 171 VAL HG12 H 3.203 0.947 -3.272 1.00 . A A . 171 VAL HG12 1 1
1 2483 1 1 171 VAL HG13 H 2.254 -0.371 -2.544 1.00 . A A . 171 VAL HG13 1 1
1 2484 1 1 171 VAL HG21 H 1.856 -0.446 -0.317 1.00 . A A . 171 VAL HG21 1 1
1 2485 1 1 171 VAL HG22 H 1.911 0.978 0.748 1.00 . A A . 171 VAL HG22 1 1
1 2486 1 1 171 VAL HG23 H 0.577 0.788 -0.415 1.00 . A A . 171 VAL HG23 1 1
1 2487 1 1 171 VAL N N 4.590 2.484 -1.710 1.00 . A A . 171 VAL N 1 1
1 2488 1 1 171 VAL O O 5.098 -0.244 -2.037 1.00 . A A . 171 VAL O 1 1
1 2489 1 1 172 ARG C C 4.871 -2.629 1.330 1.00 . A A . 172 ARG C 1 1
1 2490 1 1 172 ARG CA C 5.516 -1.732 0.273 1.00 . A A . 172 ARG CA 1 1
1 2491 1 1 172 ARG CB C 6.994 -1.531 0.619 1.00 . A A . 172 ARG CB 1 1
1 2492 1 1 172 ARG CD C 9.112 -2.675 1.369 1.00 . A A . 172 ARG CD 1 1
1 2493 1 1 172 ARG CG C 7.697 -2.874 0.823 1.00 . A A . 172 ARG CG 1 1
1 2494 1 1 172 ARG CZ C 10.373 -3.660 3.280 1.00 . A A . 172 ARG CZ 1 1
1 2495 1 1 172 ARG H H 4.471 -0.116 1.070 1.00 . A A . 172 ARG H 1 1
1 2496 1 1 172 ARG HA H 5.417 -2.164 -0.723 1.00 . A A . 172 ARG HA 1 1
1 2497 1 1 172 ARG HB3 H 7.081 -0.929 1.524 1.00 . A A . 172 ARG HB3 1 1
1 2498 1 1 172 ARG HD3 H 9.184 -1.710 1.871 1.00 . A A . 172 ARG HD3 1 1
1 2499 1 1 172 ARG HE H 8.953 -4.626 2.231 1.00 . A A . 172 ARG HE 1 1
1 2500 1 1 172 ARG HG3 H 7.741 -3.414 -0.122 1.00 . A A . 172 ARG HG3 1 1
1 2501 1 1 172 ARG HH11 H 10.884 -1.745 2.823 1.00 . A A . 172 ARG HH11 1 1
1 2502 1 1 172 ARG HH12 H 11.752 -2.445 4.148 1.00 . A A . 172 ARG HH12 1 1
1 2503 1 1 172 ARG HH21 H 10.097 -5.550 3.979 1.00 . A A . 172 ARG HH21 1 1
1 2504 1 1 172 ARG HH22 H 11.302 -4.623 4.811 1.00 . A A . 172 ARG HH22 1 1
1 2505 1 1 172 ARG N N 4.819 -0.460 0.197 1.00 . A A . 172 ARG N 1 1
1 2506 1 1 172 ARG NE N 9.447 -3.762 2.316 1.00 . A A . 172 ARG NE 1 1
1 2507 1 1 172 ARG NH1 N 11.061 -2.520 3.430 1.00 . A A . 172 ARG NH1 1 1
1 2508 1 1 172 ARG NH2 N 10.611 -4.699 4.092 1.00 . A A . 172 ARG NH2 1 1
1 2509 1 1 172 ARG O O 4.353 -2.140 2.333 1.00 . A A . 172 ARG O 1 1
1 2510 1 1 173 VAL C C 5.431 -5.886 2.422 1.00 . A A . 173 VAL C 1 1
1 2511 1 1 173 VAL CA C 4.347 -4.898 1.985 1.00 . A A . 173 VAL CA 1 1
1 2512 1 1 173 VAL CB C 3.142 -5.583 1.337 1.00 . A A . 173 VAL CB 1 1
1 2513 1 1 173 VAL CG1 C 2.519 -6.610 2.283 1.00 . A A . 173 VAL CG1 1 1
1 2514 1 1 173 VAL CG2 C 2.105 -4.552 0.885 1.00 . A A . 173 VAL CG2 1 1
1 2515 1 1 173 VAL H H 5.344 -4.317 0.252 1.00 . A A . 173 VAL H 1 1
1 2516 1 1 173 VAL HA H 3.994 -4.354 2.862 1.00 . A A . 173 VAL HA 1 1
1 2517 1 1 173 VAL HB H 3.495 -6.112 0.452 1.00 . A A . 173 VAL HB 1 1
1 2518 1 1 173 VAL HG11 H 3.290 -7.298 2.632 1.00 . A A . 173 VAL HG11 1 1
1 2519 1 1 173 VAL HG12 H 2.078 -6.097 3.138 1.00 . A A . 173 VAL HG12 1 1
1 2520 1 1 173 VAL HG13 H 1.746 -7.168 1.755 1.00 . A A . 173 VAL HG13 1 1
1 2521 1 1 173 VAL HG21 H 1.751 -4.808 -0.114 1.00 . A A . 173 VAL HG21 1 1
1 2522 1 1 173 VAL HG22 H 1.265 -4.554 1.579 1.00 . A A . 173 VAL HG22 1 1
1 2523 1 1 173 VAL HG23 H 2.560 -3.562 0.867 1.00 . A A . 173 VAL HG23 1 1
1 2524 1 1 173 VAL N N 4.922 -3.928 1.070 1.00 . A A . 173 VAL N 1 1
1 2525 1 1 173 VAL O O 6.321 -6.221 1.642 1.00 . A A . 173 VAL O 1 1
1 2526 1 1 174 PHE C C 5.645 -8.122 5.313 1.00 . A A . 174 PHE C 1 1
1 2527 1 1 174 PHE CA C 6.282 -7.265 4.218 1.00 . A A . 174 PHE CA 1 1
1 2528 1 1 174 PHE CB C 7.418 -6.441 4.827 1.00 . A A . 174 PHE CB 1 1
1 2529 1 1 174 PHE CD1 C 9.223 -8.153 5.116 1.00 . A A . 174 PHE CD1 1 1
1 2530 1 1 174 PHE CD2 C 8.394 -7.080 7.043 1.00 . A A . 174 PHE CD2 1 1
1 2531 1 1 174 PHE CE1 C 10.116 -8.908 5.921 1.00 . A A . 174 PHE CE1 1 1
1 2532 1 1 174 PHE CE2 C 9.288 -7.835 7.848 1.00 . A A . 174 PHE CE2 1 1
1 2533 1 1 174 PHE CG C 8.381 -7.255 5.695 1.00 . A A . 174 PHE CG 1 1
1 2534 1 1 174 PHE CZ C 10.130 -8.734 7.270 1.00 . A A . 174 PHE CZ 1 1
1 2535 1 1 174 PHE H H 4.596 -6.045 4.296 1.00 . A A . 174 PHE H 1 1
1 2536 1 1 174 PHE HA H 6.609 -7.908 3.400 1.00 . A A . 174 PHE HA 1 1
1 2537 1 1 174 PHE HB3 H 6.989 -5.641 5.430 1.00 . A A . 174 PHE HB3 1 1
1 2538 1 1 174 PHE HD1 H 9.212 -8.292 4.036 1.00 . A A . 174 PHE HD1 1 1
1 2539 1 1 174 PHE HD2 H 7.720 -6.360 7.505 1.00 . A A . 174 PHE HD2 1 1
1 2540 1 1 174 PHE HE1 H 10.792 -9.627 5.458 1.00 . A A . 174 PHE HE1 1 1
1 2541 1 1 174 PHE HE2 H 9.299 -7.696 8.929 1.00 . A A . 174 PHE HE2 1 1
1 2542 1 1 174 PHE HZ H 10.816 -9.313 7.887 1.00 . A A . 174 PHE HZ 1 1
1 2543 1 1 174 PHE N N 5.322 -6.323 3.668 1.00 . A A . 174 PHE N 1 1
1 2544 1 1 174 PHE O O 4.712 -7.684 5.984 1.00 . A A . 174 PHE O 1 1
1 2545 1 1 175 TYR C C 6.604 -10.313 7.671 1.00 . A A . 175 TYR C 1 1
1 2546 1 1 175 TYR CA C 5.667 -10.250 6.462 1.00 . A A . 175 TYR CA 1 1
1 2547 1 1 175 TYR CB C 5.629 -11.624 5.790 1.00 . A A . 175 TYR CB 1 1
1 2548 1 1 175 TYR CD1 C 7.963 -12.574 5.812 1.00 . A A . 175 TYR CD1 1 1
1 2549 1 1 175 TYR CD2 C 7.077 -11.795 3.733 1.00 . A A . 175 TYR CD2 1 1
1 2550 1 1 175 TYR CE1 C 9.190 -12.938 5.151 1.00 . A A . 175 TYR CE1 1 1
1 2551 1 1 175 TYR CE2 C 8.303 -12.159 3.072 1.00 . A A . 175 TYR CE2 1 1
1 2552 1 1 175 TYR CG C 6.932 -12.010 5.088 1.00 . A A . 175 TYR CG 1 1
1 2553 1 1 175 TYR CZ C 9.299 -12.713 3.815 1.00 . A A . 175 TYR CZ 1 1
1 2554 1 1 175 TYR H H 6.932 -9.676 4.909 1.00 . A A . 175 TYR H 1 1
1 2555 1 1 175 TYR HA H 4.691 -9.891 6.787 1.00 . A A . 175 TYR HA 1 1
1 2556 1 1 175 TYR HB3 H 4.818 -11.637 5.061 1.00 . A A . 175 TYR HB3 1 1
1 2557 1 1 175 TYR HD1 H 7.850 -12.743 6.882 1.00 . A A . 175 TYR HD1 1 1
1 2558 1 1 175 TYR HD2 H 6.261 -11.351 3.162 1.00 . A A . 175 TYR HD2 1 1
1 2559 1 1 175 TYR HE1 H 10.013 -13.384 5.711 1.00 . A A . 175 TYR HE1 1 1
1 2560 1 1 175 TYR HE2 H 8.430 -11.996 2.003 1.00 . A A . 175 TYR HE2 1 1
1 2561 1 1 175 TYR HH H 10.464 -12.697 2.258 1.00 . A A . 175 TYR HH 1 1
1 2562 1 1 175 TYR N N 6.173 -9.327 5.460 1.00 . A A . 175 TYR N 1 1
1 2563 1 1 175 TYR O O 7.818 -10.175 7.529 1.00 . A A . 175 TYR O 1 1
1 2564 1 1 175 TYR OH O 10.458 -13.057 3.191 1.00 . A A . 175 TYR OH 1 1
1 2565 1 1 176 LYS C C 6.235 -11.759 10.915 1.00 . A A . 176 LYS C 1 1
1 2566 1 1 176 LYS CA C 6.768 -10.603 10.067 1.00 . A A . 176 LYS CA 1 1
1 2567 1 1 176 LYS CB C 6.764 -9.256 10.791 1.00 . A A . 176 LYS CB 1 1
1 2568 1 1 176 LYS CD C 8.219 -7.457 11.794 1.00 . A A . 176 LYS CD 1 1
1 2569 1 1 176 LYS CE C 9.586 -6.833 11.509 1.00 . A A . 176 LYS CE 1 1
1 2570 1 1 176 LYS CG C 8.162 -8.904 11.302 1.00 . A A . 176 LYS CG 1 1
1 2571 1 1 176 LYS H H 5.015 -10.631 8.941 1.00 . A A . 176 LYS H 1 1
1 2572 1 1 176 LYS HA H 7.802 -10.821 9.796 1.00 . A A . 176 LYS HA 1 1
1 2573 1 1 176 LYS HB3 H 6.065 -9.290 11.627 1.00 . A A . 176 LYS HB3 1 1
1 2574 1 1 176 LYS HD3 H 8.016 -7.424 12.865 1.00 . A A . 176 LYS HD3 1 1
1 2575 1 1 176 LYS HE3 H 10.214 -7.546 10.974 1.00 . A A . 176 LYS HE3 1 1
1 2576 1 1 176 LYS HG3 H 8.892 -9.050 10.506 1.00 . A A . 176 LYS HG3 1 1
1 2577 1 1 176 LYS HZ1 H 10.252 -5.462 10.147 1.00 . A A . 176 LYS HZ1 1 1
1 2578 1 1 176 LYS HZ2 H 8.634 -5.680 10.115 1.00 . A A . 176 LYS HZ2 1 1
1 2579 1 1 176 LYS HZ3 H 9.319 -4.816 11.320 1.00 . A A . 176 LYS HZ3 1 1
1 2580 1 1 176 LYS N N 6.003 -10.520 8.834 1.00 . A A . 176 LYS N 1 1
1 2581 1 1 176 LYS NZ N 9.436 -5.598 10.708 1.00 . A A . 176 LYS NZ 1 1
1 2582 1 1 176 LYS O O 5.081 -12.159 10.773 1.00 . A A . 176 LYS O 1 1
1 2583 1 1 177 LYS C C 6.639 -12.863 14.093 1.00 . A A . 177 LYS C 1 1
1 2584 1 1 177 LYS CA C 6.734 -13.368 12.652 1.00 . A A . 177 LYS CA 1 1
1 2585 1 1 177 LYS CB C 7.700 -14.539 12.472 1.00 . A A . 177 LYS CB 1 1
1 2586 1 1 177 LYS CD C 8.608 -16.592 13.624 1.00 . A A . 177 LYS CD 1 1
1 2587 1 1 177 LYS CE C 8.404 -17.866 12.803 1.00 . A A . 177 LYS CE 1 1
1 2588 1 1 177 LYS CG C 7.409 -15.651 13.482 1.00 . A A . 177 LYS CG 1 1
1 2589 1 1 177 LYS H H 8.040 -11.935 11.889 1.00 . A A . 177 LYS H 1 1
1 2590 1 1 177 LYS HA H 5.748 -13.714 12.342 1.00 . A A . 177 LYS HA 1 1
1 2591 1 1 177 LYS HB3 H 8.726 -14.192 12.595 1.00 . A A . 177 LYS HB3 1 1
1 2592 1 1 177 LYS HD3 H 8.750 -16.850 14.673 1.00 . A A . 177 LYS HD3 1 1
1 2593 1 1 177 LYS HE3 H 9.257 -18.019 12.140 1.00 . A A . 177 LYS HE3 1 1
1 2594 1 1 177 LYS HG3 H 6.534 -16.217 13.162 1.00 . A A . 177 LYS HG3 1 1
1 2595 1 1 177 LYS HZ1 H 7.923 -18.733 14.590 1.00 . A A . 177 LYS HZ1 1 1
1 2596 1 1 177 LYS HZ2 H 7.581 -19.670 13.297 1.00 . A A . 177 LYS HZ2 1 1
1 2597 1 1 177 LYS HZ3 H 9.127 -19.501 13.796 1.00 . A A . 177 LYS HZ3 1 1
1 2598 1 1 177 LYS N N 7.102 -12.265 11.780 1.00 . A A . 177 LYS N 1 1
1 2599 1 1 177 LYS NZ N 8.246 -19.038 13.693 1.00 . A A . 177 LYS NZ 1 1
1 2600 1 1 177 LYS O O 7.653 -12.738 14.778 1.00 . A A . 177 LYS O 1 1
1 2601 1 1 178 ALA C C 5.481 -13.212 16.861 1.00 . A A . 178 ALA C 1 1
1 2602 1 1 178 ALA CA C 5.173 -12.099 15.857 1.00 . A A . 178 ALA CA 1 1
1 2603 1 1 178 ALA CB C 3.733 -11.595 15.970 1.00 . A A . 178 ALA CB 1 1
1 2604 1 1 178 ALA H H 4.593 -12.691 13.947 1.00 . A A . 178 ALA H 1 1
1 2605 1 1 178 ALA HA H 5.852 -11.264 16.034 1.00 . A A . 178 ALA HA 1 1
1 2606 1 1 178 ALA HB1 H 3.271 -11.593 14.982 1.00 . A A . 178 ALA HB1 1 1
1 2607 1 1 178 ALA HB2 H 3.169 -12.251 16.634 1.00 . A A . 178 ALA HB2 1 1
1 2608 1 1 178 ALA HB3 H 3.732 -10.582 16.374 1.00 . A A . 178 ALA HB3 1 1
1 2609 1 1 178 ALA N N 5.413 -12.587 14.510 1.00 . A A . 178 ALA N 1 1
1 2610 1 1 178 ALA O O 6.256 -13.013 17.796 1.00 . A A . 178 ALA O 1 1
1 2611 1 1 179 PRO C C 6.403 -16.184 17.251 1.00 . A A . 179 PRO C 1 1
1 2612 1 1 179 PRO CA C 5.041 -15.534 17.500 1.00 . A A . 179 PRO CA 1 1
1 2613 1 1 179 PRO CB C 3.876 -16.463 17.201 1.00 . A A . 179 PRO CB 1 1
1 2614 1 1 179 PRO CD C 3.917 -14.661 15.531 1.00 . A A . 179 PRO CD 1 1
1 2615 1 1 179 PRO CG C 3.329 -16.025 15.852 1.00 . A A . 179 PRO CG 1 1
1 2616 1 1 179 PRO HA H 5.046 -15.244 18.457 1.00 . A A . 179 PRO HA 1 1
1 2617 1 1 179 PRO HB3 H 3.110 -16.392 17.974 1.00 . A A . 179 PRO HB3 1 1
1 2618 1 1 179 PRO HD3 H 3.141 -13.899 15.469 1.00 . A A . 179 PRO HD3 1 1
1 2619 1 1 179 PRO HG3 H 2.240 -15.974 15.879 1.00 . A A . 179 PRO HG3 1 1
1 2620 1 1 179 PRO N N 4.842 -14.390 16.627 1.00 . A A . 179 PRO N 1 1
1 2621 1 1 179 PRO O O 6.571 -16.932 16.289 1.00 . A A . 179 PRO O 1 1
1 2622 1 1 180 LEU C C 8.733 -17.786 18.711 1.00 . A A . 180 LEU C 1 1
1 2623 1 1 180 LEU CA C 8.682 -16.422 18.023 1.00 . A A . 180 LEU CA 1 1
1 2624 1 1 180 LEU CB C 9.712 -15.424 18.558 1.00 . A A . 180 LEU CB 1 1
1 2625 1 1 180 LEU CD1 C 10.611 -16.122 20.808 1.00 . A A . 180 LEU CD1 1 1
1 2626 1 1 180 LEU CD2 C 9.987 -13.701 20.379 1.00 . A A . 180 LEU CD2 1 1
1 2627 1 1 180 LEU CG C 9.676 -15.166 20.066 1.00 . A A . 180 LEU CG 1 1
1 2628 1 1 180 LEU H H 7.195 -15.267 18.915 1.00 . A A . 180 LEU H 1 1
1 2629 1 1 180 LEU HA H 8.890 -16.561 16.962 1.00 . A A . 180 LEU HA 1 1
1 2630 1 1 180 LEU HB3 H 9.570 -14.473 18.043 1.00 . A A . 180 LEU HB3 1 1
1 2631 1 1 180 LEU HD11 H 10.420 -17.144 20.480 1.00 . A A . 180 LEU HD11 1 1
1 2632 1 1 180 LEU HD12 H 11.646 -15.858 20.594 1.00 . A A . 180 LEU HD12 1 1
1 2633 1 1 180 LEU HD13 H 10.431 -16.046 21.881 1.00 . A A . 180 LEU HD13 1 1
1 2634 1 1 180 LEU HD21 H 9.697 -13.479 21.406 1.00 . A A . 180 LEU HD21 1 1
1 2635 1 1 180 LEU HD22 H 11.055 -13.523 20.256 1.00 . A A . 180 LEU HD22 1 1
1 2636 1 1 180 LEU HD23 H 9.430 -13.058 19.697 1.00 . A A . 180 LEU HD23 1 1
1 2637 1 1 180 LEU HG H 8.664 -15.364 20.421 1.00 . A A . 180 LEU HG 1 1
1 2638 1 1 180 LEU N N 7.340 -15.876 18.135 1.00 . A A . 180 LEU N 1 1
1 2639 1 1 180 LEU O O 7.858 -18.116 19.510 1.00 . A A . 180 LEU O 1 1
1 2640 1 1 181 THR C C 10.215 -19.762 20.454 1.00 . A A . 181 THR C 1 1
1 2641 1 1 181 THR CA C 9.943 -19.866 18.953 1.00 . A A . 181 THR CA 1 1
1 2642 1 1 181 THR CB C 11.060 -20.574 18.182 1.00 . A A . 181 THR CB 1 1
1 2643 1 1 181 THR CG2 C 12.448 -20.035 18.535 1.00 . A A . 181 THR CG2 1 1
1 2644 1 1 181 THR H H 10.475 -18.269 17.726 1.00 . A A . 181 THR H 1 1
1 2645 1 1 181 THR HA H 9.012 -20.420 18.834 1.00 . A A . 181 THR HA 1 1
1 2646 1 1 181 THR HB H 10.883 -20.522 17.107 1.00 . A A . 181 THR HB 1 1
1 2647 1 1 181 THR HG1 H 11.114 -21.872 19.704 1.00 . A A . 181 THR HG1 1 1
1 2648 1 1 181 THR HG21 H 12.467 -18.956 18.384 1.00 . A A . 181 THR HG21 1 1
1 2649 1 1 181 THR HG22 H 12.670 -20.261 19.577 1.00 . A A . 181 THR HG22 1 1
1 2650 1 1 181 THR HG23 H 13.193 -20.505 17.894 1.00 . A A . 181 THR HG23 1 1
1 2651 1 1 181 THR N N 9.767 -18.545 18.376 1.00 . A A . 181 THR N 1 1
1 2652 1 1 181 THR O O 11.223 -19.190 20.868 1.00 . A A . 181 THR O 1 1
1 2653 1 1 181 THR OG1 O 11.058 -21.899 18.706 1.00 . A A . 181 THR OG1 1 1
1 2654 1 1 182 VAL C C 9.116 -21.690 23.234 1.00 . A A . 182 VAL C 1 1
1 2655 1 1 182 VAL CA C 9.426 -20.300 22.678 1.00 . A A . 182 VAL CA 1 1
1 2656 1 1 182 VAL CB C 8.531 -19.207 23.264 1.00 . A A . 182 VAL CB 1 1
1 2657 1 1 182 VAL CG1 C 8.424 -19.344 24.784 1.00 . A A . 182 VAL CG1 1 1
1 2658 1 1 182 VAL CG2 C 9.035 -17.816 22.873 1.00 . A A . 182 VAL CG2 1 1
1 2659 1 1 182 VAL H H 8.482 -20.787 20.886 1.00 . A A . 182 VAL H 1 1
1 2660 1 1 182 VAL HA H 10.461 -20.051 22.912 1.00 . A A . 182 VAL HA 1 1
1 2661 1 1 182 VAL HB H 7.533 -19.331 22.845 1.00 . A A . 182 VAL HB 1 1
1 2662 1 1 182 VAL HG11 H 8.121 -18.389 25.214 1.00 . A A . 182 VAL HG11 1 1
1 2663 1 1 182 VAL HG12 H 7.682 -20.104 25.029 1.00 . A A . 182 VAL HG12 1 1
1 2664 1 1 182 VAL HG13 H 9.391 -19.636 25.192 1.00 . A A . 182 VAL HG13 1 1
1 2665 1 1 182 VAL HG21 H 8.915 -17.675 21.799 1.00 . A A . 182 VAL HG21 1 1
1 2666 1 1 182 VAL HG22 H 8.461 -17.059 23.406 1.00 . A A . 182 VAL HG22 1 1
1 2667 1 1 182 VAL HG23 H 10.090 -17.725 23.136 1.00 . A A . 182 VAL HG23 1 1
1 2668 1 1 182 VAL N N 9.298 -20.323 21.229 1.00 . A A . 182 VAL N 1 1
1 2669 1 1 182 VAL O O 7.963 -22.121 23.232 1.00 . A A . 182 VAL O 1 1
1 2670 1 1 183 ARG C C 10.187 -23.648 25.778 1.00 . A A . 183 ARG C 1 1
1 2671 1 1 183 ARG CA C 10.018 -23.688 24.258 1.00 . A A . 183 ARG CA 1 1
1 2672 1 1 183 ARG CB C 11.047 -24.651 23.662 1.00 . A A . 183 ARG CB 1 1
1 2673 1 1 183 ARG CD C 9.729 -26.002 21.989 1.00 . A A . 183 ARG CD 1 1
1 2674 1 1 183 ARG CG C 10.414 -26.011 23.358 1.00 . A A . 183 ARG CG 1 1
1 2675 1 1 183 ARG CZ C 8.360 -28.080 22.113 1.00 . A A . 183 ARG CZ 1 1
1 2676 1 1 183 ARG H H 11.098 -21.998 23.696 1.00 . A A . 183 ARG H 1 1
1 2677 1 1 183 ARG HA H 9.009 -23.996 23.983 1.00 . A A . 183 ARG HA 1 1
1 2678 1 1 183 ARG HB3 H 11.875 -24.779 24.358 1.00 . A A . 183 ARG HB3 1 1
1 2679 1 1 183 ARG HD3 H 10.390 -25.557 21.246 1.00 . A A . 183 ARG HD3 1 1
1 2680 1 1 183 ARG HE H 9.937 -27.825 20.887 1.00 . A A . 183 ARG HE 1 1
1 2681 1 1 183 ARG HG3 H 9.687 -26.258 24.131 1.00 . A A . 183 ARG HG3 1 1
1 2682 1 1 183 ARG HH11 H 7.768 -26.598 23.374 1.00 . A A . 183 ARG HH11 1 1
1 2683 1 1 183 ARG HH12 H 6.826 -28.050 23.448 1.00 . A A . 183 ARG HH12 1 1
1 2684 1 1 183 ARG HH21 H 8.693 -29.740 20.985 1.00 . A A . 183 ARG HH21 1 1
1 2685 1 1 183 ARG HH22 H 7.355 -29.849 22.081 1.00 . A A . 183 ARG HH22 1 1
1 2686 1 1 183 ARG N N 10.164 -22.355 23.698 1.00 . A A . 183 ARG N 1 1
1 2687 1 1 183 ARG NE N 9.379 -27.383 21.590 1.00 . A A . 183 ARG NE 1 1
1 2688 1 1 183 ARG NH1 N 7.586 -27.530 23.058 1.00 . A A . 183 ARG NH1 1 1
1 2689 1 1 183 ARG NH2 N 8.115 -29.329 21.690 1.00 . A A . 183 ARG NH2 1 1
1 2690 1 1 183 ARG O O 11.294 -23.450 26.277 1.00 . A A . 183 ARG O 1 1
2 2691 1 1 1 GLY C C 17.340 -7.344 0.593 1.00 . A A . 1 GLY C 1 1
2 2692 1 1 1 GLY CA C 16.551 -6.065 0.300 1.00 . A A . 1 GLY CA 1 1
2 2693 1 1 1 GLY H1 H 16.121 -5.248 -1.567 1.00 . A A . 1 GLY H1 1 1
2 2694 1 1 1 GLY HA2 H 16.755 -5.322 1.073 1.00 . A A . 1 GLY HA2 1 1
2 2695 1 1 1 GLY HA3 H 15.482 -6.276 0.338 1.00 . A A . 1 GLY HA3 1 1
2 2696 1 1 1 GLY N N 16.898 -5.525 -1.003 1.00 . A A . 1 GLY N 1 1
2 2697 1 1 1 GLY O O 16.905 -8.439 0.241 1.00 . A A . 1 GLY O 1 1
2 2698 1 1 2 SER C C 18.796 -8.992 2.822 1.00 . A A . 2 SER C 1 1
2 2699 1 1 2 SER CA C 19.337 -8.285 1.578 1.00 . A A . 2 SER CA 1 1
2 2700 1 1 2 SER CB C 20.780 -7.832 1.810 1.00 . A A . 2 SER CB 1 1
2 2701 1 1 2 SER H H 18.830 -6.265 1.517 1.00 . A A . 2 SER H 1 1
2 2702 1 1 2 SER HA H 19.301 -8.950 0.715 1.00 . A A . 2 SER HA 1 1
2 2703 1 1 2 SER HB3 H 20.924 -7.607 2.867 1.00 . A A . 2 SER HB3 1 1
2 2704 1 1 2 SER HG H 22.221 -9.166 2.198 1.00 . A A . 2 SER HG 1 1
2 2705 1 1 2 SER N N 18.484 -7.160 1.234 1.00 . A A . 2 SER N 1 1
2 2706 1 1 2 SER O O 18.730 -10.219 2.864 1.00 . A A . 2 SER O 1 1
2 2707 1 1 2 SER OG O 21.722 -8.819 1.404 1.00 . A A . 2 SER OG 1 1
2 2708 1 1 3 ASN C C 16.475 -9.249 4.805 1.00 . A A . 3 ASN C 1 1
2 2709 1 1 3 ASN CA C 17.889 -8.718 5.048 1.00 . A A . 3 ASN CA 1 1
2 2710 1 1 3 ASN CB C 17.808 -7.633 6.123 1.00 . A A . 3 ASN CB 1 1
2 2711 1 1 3 ASN CG C 19.186 -7.351 6.724 1.00 . A A . 3 ASN CG 1 1
2 2712 1 1 3 ASN H H 18.479 -7.188 3.764 1.00 . A A . 3 ASN H 1 1
2 2713 1 1 3 ASN HA H 18.584 -9.503 5.345 1.00 . A A . 3 ASN HA 1 1
2 2714 1 1 3 ASN HB3 H 17.121 -7.945 6.910 1.00 . A A . 3 ASN HB3 1 1
2 2715 1 1 3 ASN HD21 H 18.810 -5.370 6.542 1.00 . A A . 3 ASN HD21 1 1
2 2716 1 1 3 ASN HD22 H 20.352 -5.773 7.221 1.00 . A A . 3 ASN HD22 1 1
2 2717 1 1 3 ASN N N 18.423 -8.186 3.806 1.00 . A A . 3 ASN N 1 1
2 2718 1 1 3 ASN ND2 N 19.473 -6.058 6.839 1.00 . A A . 3 ASN ND2 1 1
2 2719 1 1 3 ASN O O 16.245 -10.457 4.850 1.00 . A A . 3 ASN O 1 1
2 2720 1 1 3 ASN OD1 O 19.940 -8.249 7.062 1.00 . A A . 3 ASN OD1 1 1
2 2721 1 1 4 GLU C C 13.870 -8.592 2.805 1.00 . A A . 4 GLU C 1 1
2 2722 1 1 4 GLU CA C 14.178 -8.681 4.301 1.00 . A A . 4 GLU CA 1 1
2 2723 1 1 4 GLU CB C 13.227 -7.797 5.111 1.00 . A A . 4 GLU CB 1 1
2 2724 1 1 4 GLU CD C 13.646 -9.061 7.253 1.00 . A A . 4 GLU CD 1 1
2 2725 1 1 4 GLU CG C 12.587 -8.586 6.255 1.00 . A A . 4 GLU CG 1 1
2 2726 1 1 4 GLU H H 15.759 -7.341 4.516 1.00 . A A . 4 GLU H 1 1
2 2727 1 1 4 GLU HA H 14.082 -9.712 4.638 1.00 . A A . 4 GLU HA 1 1
2 2728 1 1 4 GLU HB3 H 12.450 -7.400 4.458 1.00 . A A . 4 GLU HB3 1 1
2 2729 1 1 4 GLU HG3 H 12.050 -9.445 5.854 1.00 . A A . 4 GLU HG3 1 1
2 2730 1 1 4 GLU N N 15.564 -8.321 4.551 1.00 . A A . 4 GLU N 1 1
2 2731 1 1 4 GLU O O 14.525 -7.850 2.075 1.00 . A A . 4 GLU O 1 1
2 2732 1 1 4 GLU OE1 O 14.284 -8.178 7.866 1.00 . A A . 4 GLU OE1 1 1
2 2733 1 1 4 GLU OE2 O 13.792 -10.296 7.379 1.00 . A A . 4 GLU OE2 1 1
2 2734 1 1 5 VAL C C 11.180 -8.562 0.833 1.00 . A A . 5 VAL C 1 1
2 2735 1 1 5 VAL CA C 12.466 -9.374 0.997 1.00 . A A . 5 VAL CA 1 1
2 2736 1 1 5 VAL CB C 12.327 -10.818 0.510 1.00 . A A . 5 VAL CB 1 1
2 2737 1 1 5 VAL CG1 C 11.928 -10.863 -0.965 1.00 . A A . 5 VAL CG1 1 1
2 2738 1 1 5 VAL CG2 C 13.617 -11.605 0.753 1.00 . A A . 5 VAL CG2 1 1
2 2739 1 1 5 VAL H H 12.342 -9.958 2.994 1.00 . A A . 5 VAL H 1 1
2 2740 1 1 5 VAL HA H 13.259 -8.899 0.420 1.00 . A A . 5 VAL HA 1 1
2 2741 1 1 5 VAL HB H 11.532 -11.291 1.087 1.00 . A A . 5 VAL HB 1 1
2 2742 1 1 5 VAL HG11 H 11.802 -11.900 -1.277 1.00 . A A . 5 VAL HG11 1 1
2 2743 1 1 5 VAL HG12 H 10.990 -10.326 -1.104 1.00 . A A . 5 VAL HG12 1 1
2 2744 1 1 5 VAL HG13 H 12.707 -10.395 -1.567 1.00 . A A . 5 VAL HG13 1 1
2 2745 1 1 5 VAL HG21 H 13.510 -12.208 1.655 1.00 . A A . 5 VAL HG21 1 1
2 2746 1 1 5 VAL HG22 H 13.811 -12.257 -0.099 1.00 . A A . 5 VAL HG22 1 1
2 2747 1 1 5 VAL HG23 H 14.448 -10.911 0.876 1.00 . A A . 5 VAL HG23 1 1
2 2748 1 1 5 VAL N N 12.870 -9.358 2.393 1.00 . A A . 5 VAL N 1 1
2 2749 1 1 5 VAL O O 10.395 -8.440 1.773 1.00 . A A . 5 VAL O 1 1
2 2750 1 1 6 THR C C 8.668 -8.132 -1.097 1.00 . A A . 6 THR C 1 1
2 2751 1 1 6 THR CA C 9.826 -7.232 -0.665 1.00 . A A . 6 THR CA 1 1
2 2752 1 1 6 THR CB C 10.214 -6.193 -1.720 1.00 . A A . 6 THR CB 1 1
2 2753 1 1 6 THR CG2 C 11.487 -5.429 -1.348 1.00 . A A . 6 THR CG2 1 1
2 2754 1 1 6 THR H H 11.646 -8.134 -1.125 1.00 . A A . 6 THR H 1 1
2 2755 1 1 6 THR HA H 9.514 -6.724 0.248 1.00 . A A . 6 THR HA 1 1
2 2756 1 1 6 THR HB H 9.389 -5.506 -1.910 1.00 . A A . 6 THR HB 1 1
2 2757 1 1 6 THR HG1 H 10.811 -6.372 -3.621 1.00 . A A . 6 THR HG1 1 1
2 2758 1 1 6 THR HG21 H 11.285 -4.776 -0.499 1.00 . A A . 6 THR HG21 1 1
2 2759 1 1 6 THR HG22 H 12.272 -6.138 -1.084 1.00 . A A . 6 THR HG22 1 1
2 2760 1 1 6 THR HG23 H 11.810 -4.829 -2.198 1.00 . A A . 6 THR HG23 1 1
2 2761 1 1 6 THR N N 11.004 -8.029 -0.366 1.00 . A A . 6 THR N 1 1
2 2762 1 1 6 THR O O 8.847 -9.027 -1.923 1.00 . A A . 6 THR O 1 1
2 2763 1 1 6 THR OG1 O 10.594 -6.971 -2.851 1.00 . A A . 6 THR OG1 1 1
2 2764 1 1 7 LEU C C 5.608 -8.015 -2.035 1.00 . A A . 7 LEU C 1 1
2 2765 1 1 7 LEU CA C 6.318 -8.642 -0.834 1.00 . A A . 7 LEU CA 1 1
2 2766 1 1 7 LEU CB C 5.428 -8.783 0.402 1.00 . A A . 7 LEU CB 1 1
2 2767 1 1 7 LEU CD1 C 3.332 -9.688 -0.671 1.00 . A A . 7 LEU CD1 1 1
2 2768 1 1 7 LEU CD2 C 5.127 -11.276 0.160 1.00 . A A . 7 LEU CD2 1 1
2 2769 1 1 7 LEU CG C 4.421 -9.936 0.375 1.00 . A A . 7 LEU CG 1 1
2 2770 1 1 7 LEU H H 7.369 -7.138 0.151 1.00 . A A . 7 LEU H 1 1
2 2771 1 1 7 LEU HA H 6.646 -9.644 -1.110 1.00 . A A . 7 LEU HA 1 1
2 2772 1 1 7 LEU HB3 H 4.879 -7.851 0.538 1.00 . A A . 7 LEU HB3 1 1
2 2773 1 1 7 LEU HD11 H 2.414 -10.191 -0.366 1.00 . A A . 7 LEU HD11 1 1
2 2774 1 1 7 LEU HD12 H 3.148 -8.617 -0.757 1.00 . A A . 7 LEU HD12 1 1
2 2775 1 1 7 LEU HD13 H 3.657 -10.079 -1.635 1.00 . A A . 7 LEU HD13 1 1
2 2776 1 1 7 LEU HD21 H 5.374 -11.392 -0.896 1.00 . A A . 7 LEU HD21 1 1
2 2777 1 1 7 LEU HD22 H 6.042 -11.304 0.752 1.00 . A A . 7 LEU HD22 1 1
2 2778 1 1 7 LEU HD23 H 4.469 -12.087 0.470 1.00 . A A . 7 LEU HD23 1 1
2 2779 1 1 7 LEU HG H 3.929 -9.983 1.346 1.00 . A A . 7 LEU HG 1 1
2 2780 1 1 7 LEU N N 7.506 -7.867 -0.520 1.00 . A A . 7 LEU N 1 1
2 2781 1 1 7 LEU O O 5.232 -8.716 -2.974 1.00 . A A . 7 LEU O 1 1
2 2782 1 1 8 LEU C C 5.098 -4.480 -2.898 1.00 . A A . 8 LEU C 1 1
2 2783 1 1 8 LEU CA C 4.789 -5.973 -3.039 1.00 . A A . 8 LEU CA 1 1
2 2784 1 1 8 LEU CB C 3.293 -6.290 -3.062 1.00 . A A . 8 LEU CB 1 1
2 2785 1 1 8 LEU CD1 C 1.781 -8.169 -3.802 1.00 . A A . 8 LEU CD1 1 1
2 2786 1 1 8 LEU CD2 C 2.251 -6.219 -5.357 1.00 . A A . 8 LEU CD2 1 1
2 2787 1 1 8 LEU CG C 2.801 -7.120 -4.250 1.00 . A A . 8 LEU CG 1 1
2 2788 1 1 8 LEU H H 5.755 -6.140 -1.201 1.00 . A A . 8 LEU H 1 1
2 2789 1 1 8 LEU HA H 5.208 -6.325 -3.980 1.00 . A A . 8 LEU HA 1 1
2 2790 1 1 8 LEU HB3 H 2.741 -5.349 -3.049 1.00 . A A . 8 LEU HB3 1 1
2 2791 1 1 8 LEU HD11 H 2.221 -9.163 -3.886 1.00 . A A . 8 LEU HD11 1 1
2 2792 1 1 8 LEU HD12 H 1.500 -7.982 -2.766 1.00 . A A . 8 LEU HD12 1 1
2 2793 1 1 8 LEU HD13 H 0.896 -8.108 -4.436 1.00 . A A . 8 LEU HD13 1 1
2 2794 1 1 8 LEU HD21 H 1.302 -5.788 -5.037 1.00 . A A . 8 LEU HD21 1 1
2 2795 1 1 8 LEU HD22 H 2.962 -5.421 -5.564 1.00 . A A . 8 LEU HD22 1 1
2 2796 1 1 8 LEU HD23 H 2.094 -6.809 -6.260 1.00 . A A . 8 LEU HD23 1 1
2 2797 1 1 8 LEU HG H 3.654 -7.658 -4.667 1.00 . A A . 8 LEU HG 1 1
2 2798 1 1 8 LEU N N 5.447 -6.702 -1.968 1.00 . A A . 8 LEU N 1 1
2 2799 1 1 8 LEU O O 4.774 -3.868 -1.882 1.00 . A A . 8 LEU O 1 1
2 2800 1 1 9 ASP C C 5.444 -1.852 -5.155 1.00 . A A . 9 ASP C 1 1
2 2801 1 1 9 ASP CA C 6.081 -2.531 -3.939 1.00 . A A . 9 ASP CA 1 1
2 2802 1 1 9 ASP CB C 7.596 -2.347 -4.035 1.00 . A A . 9 ASP CB 1 1
2 2803 1 1 9 ASP CG C 8.406 -3.088 -2.969 1.00 . A A . 9 ASP CG 1 1
2 2804 1 1 9 ASP H H 5.984 -4.444 -4.757 1.00 . A A . 9 ASP H 1 1
2 2805 1 1 9 ASP HA H 5.703 -2.136 -2.996 1.00 . A A . 9 ASP HA 1 1
2 2806 1 1 9 ASP HB3 H 7.823 -1.284 -3.968 1.00 . A A . 9 ASP HB3 1 1
2 2807 1 1 9 ASP N N 5.723 -3.939 -3.934 1.00 . A A . 9 ASP N 1 1
2 2808 1 1 9 ASP O O 5.270 -2.478 -6.199 1.00 . A A . 9 ASP O 1 1
2 2809 1 1 9 ASP OD1 O 7.866 -3.243 -1.852 1.00 . A A . 9 ASP OD1 1 1
2 2810 1 1 9 ASP OD2 O 9.546 -3.482 -3.295 1.00 . A A . 9 ASP OD2 1 1
2 2811 1 1 10 SER C C 5.516 0.430 -7.165 1.00 . A A . 10 SER C 1 1
2 2812 1 1 10 SER CA C 4.501 0.189 -6.046 1.00 . A A . 10 SER CA 1 1
2 2813 1 1 10 SER CB C 3.960 1.522 -5.524 1.00 . A A . 10 SER CB 1 1
2 2814 1 1 10 SER H H 5.259 -0.079 -4.125 1.00 . A A . 10 SER H 1 1
2 2815 1 1 10 SER HA H 3.674 -0.423 -6.405 1.00 . A A . 10 SER HA 1 1
2 2816 1 1 10 SER HB3 H 4.240 2.320 -6.211 1.00 . A A . 10 SER HB3 1 1
2 2817 1 1 10 SER HG H 2.230 0.562 -5.219 1.00 . A A . 10 SER HG 1 1
2 2818 1 1 10 SER N N 5.114 -0.581 -4.978 1.00 . A A . 10 SER N 1 1
2 2819 1 1 10 SER O O 5.146 0.511 -8.336 1.00 . A A . 10 SER O 1 1
2 2820 1 1 10 SER OG O 2.543 1.499 -5.374 1.00 . A A . 10 SER OG 1 1
2 2821 1 1 11 ARG C C 8.281 -0.552 -8.360 1.00 . A A . 11 ARG C 1 1
2 2822 1 1 11 ARG CA C 7.845 0.768 -7.721 1.00 . A A . 11 ARG CA 1 1
2 2823 1 1 11 ARG CB C 9.053 1.424 -7.048 1.00 . A A . 11 ARG CB 1 1
2 2824 1 1 11 ARG CD C 11.473 2.043 -7.399 1.00 . A A . 11 ARG CD 1 1
2 2825 1 1 11 ARG CG C 10.126 1.784 -8.077 1.00 . A A . 11 ARG CG 1 1
2 2826 1 1 11 ARG CZ C 13.772 2.654 -8.137 1.00 . A A . 11 ARG CZ 1 1
2 2827 1 1 11 ARG H H 7.066 0.471 -5.813 1.00 . A A . 11 ARG H 1 1
2 2828 1 1 11 ARG HA H 7.416 1.440 -8.465 1.00 . A A . 11 ARG HA 1 1
2 2829 1 1 11 ARG HB3 H 9.471 0.746 -6.304 1.00 . A A . 11 ARG HB3 1 1
2 2830 1 1 11 ARG HD3 H 11.745 1.189 -6.777 1.00 . A A . 11 ARG HD3 1 1
2 2831 1 1 11 ARG HE H 12.272 2.148 -9.380 1.00 . A A . 11 ARG HE 1 1
2 2832 1 1 11 ARG HG3 H 9.819 2.671 -8.634 1.00 . A A . 11 ARG HG3 1 1
2 2833 1 1 11 ARG HH11 H 13.488 2.699 -6.124 1.00 . A A . 11 ARG HH11 1 1
2 2834 1 1 11 ARG HH12 H 15.081 3.122 -6.654 1.00 . A A . 11 ARG HH12 1 1
2 2835 1 1 11 ARG HH21 H 14.376 2.704 -10.079 1.00 . A A . 11 ARG HH21 1 1
2 2836 1 1 11 ARG HH22 H 15.590 3.125 -8.917 1.00 . A A . 11 ARG HH22 1 1
2 2837 1 1 11 ARG N N 6.775 0.538 -6.767 1.00 . A A . 11 ARG N 1 1
2 2838 1 1 11 ARG NE N 12.518 2.278 -8.419 1.00 . A A . 11 ARG NE 1 1
2 2839 1 1 11 ARG NH1 N 14.145 2.841 -6.864 1.00 . A A . 11 ARG NH1 1 1
2 2840 1 1 11 ARG NH2 N 14.654 2.844 -9.128 1.00 . A A . 11 ARG NH2 1 1
2 2841 1 1 11 ARG O O 8.533 -0.611 -9.563 1.00 . A A . 11 ARG O 1 1
2 2842 1 1 12 SER C C 7.652 -3.500 -8.863 1.00 . A A . 12 SER C 1 1
2 2843 1 1 12 SER CA C 8.756 -2.895 -7.994 1.00 . A A . 12 SER CA 1 1
2 2844 1 1 12 SER CB C 9.076 -3.823 -6.820 1.00 . A A . 12 SER CB 1 1
2 2845 1 1 12 SER H H 8.148 -1.522 -6.549 1.00 . A A . 12 SER H 1 1
2 2846 1 1 12 SER HA H 9.658 -2.730 -8.582 1.00 . A A . 12 SER HA 1 1
2 2847 1 1 12 SER HB3 H 8.146 -4.150 -6.353 1.00 . A A . 12 SER HB3 1 1
2 2848 1 1 12 SER HG H 9.210 -5.723 -7.435 1.00 . A A . 12 SER HG 1 1
2 2849 1 1 12 SER N N 8.355 -1.579 -7.526 1.00 . A A . 12 SER N 1 1
2 2850 1 1 12 SER O O 7.865 -4.512 -9.529 1.00 . A A . 12 SER O 1 1
2 2851 1 1 12 SER OG O 9.827 -4.962 -7.229 1.00 . A A . 12 SER OG 1 1
2 2852 1 1 13 VAL C C 5.681 -3.196 -11.097 1.00 . A A . 13 VAL C 1 1
2 2853 1 1 13 VAL CA C 5.358 -3.316 -9.606 1.00 . A A . 13 VAL CA 1 1
2 2854 1 1 13 VAL CB C 4.101 -2.543 -9.203 1.00 . A A . 13 VAL CB 1 1
2 2855 1 1 13 VAL CG1 C 3.091 -2.500 -10.352 1.00 . A A . 13 VAL CG1 1 1
2 2856 1 1 13 VAL CG2 C 3.472 -3.139 -7.941 1.00 . A A . 13 VAL CG2 1 1
2 2857 1 1 13 VAL H H 6.331 -2.032 -8.286 1.00 . A A . 13 VAL H 1 1
2 2858 1 1 13 VAL HA H 5.199 -4.367 -9.365 1.00 . A A . 13 VAL HA 1 1
2 2859 1 1 13 VAL HB H 4.395 -1.518 -8.977 1.00 . A A . 13 VAL HB 1 1
2 2860 1 1 13 VAL HG11 H 2.112 -2.213 -9.964 1.00 . A A . 13 VAL HG11 1 1
2 2861 1 1 13 VAL HG12 H 3.416 -1.771 -11.094 1.00 . A A . 13 VAL HG12 1 1
2 2862 1 1 13 VAL HG13 H 3.024 -3.485 -10.813 1.00 . A A . 13 VAL HG13 1 1
2 2863 1 1 13 VAL HG21 H 2.518 -3.601 -8.195 1.00 . A A . 13 VAL HG21 1 1
2 2864 1 1 13 VAL HG22 H 4.140 -3.892 -7.523 1.00 . A A . 13 VAL HG22 1 1
2 2865 1 1 13 VAL HG23 H 3.309 -2.349 -7.208 1.00 . A A . 13 VAL HG23 1 1
2 2866 1 1 13 VAL N N 6.496 -2.855 -8.829 1.00 . A A . 13 VAL N 1 1
2 2867 1 1 13 VAL O O 5.761 -4.200 -11.801 1.00 . A A . 13 VAL O 1 1
2 2868 1 1 14 GLN C C 4.892 -1.704 -13.769 1.00 . A A . 14 GLN C 1 1
2 2869 1 1 14 GLN CA C 6.169 -1.692 -12.927 1.00 . A A . 14 GLN CA 1 1
2 2870 1 1 14 GLN CB C 7.187 -2.701 -13.463 1.00 . A A . 14 GLN CB 1 1
2 2871 1 1 14 GLN CD C 9.466 -3.719 -13.104 1.00 . A A . 14 GLN CD 1 1
2 2872 1 1 14 GLN CG C 8.349 -2.879 -12.483 1.00 . A A . 14 GLN CG 1 1
2 2873 1 1 14 GLN H H 5.789 -1.145 -10.954 1.00 . A A . 14 GLN H 1 1
2 2874 1 1 14 GLN HA H 6.611 -0.696 -12.941 1.00 . A A . 14 GLN HA 1 1
2 2875 1 1 14 GLN HB3 H 7.568 -2.363 -14.426 1.00 . A A . 14 GLN HB3 1 1
2 2876 1 1 14 GLN HE21 H 10.395 -2.002 -13.641 1.00 . A A . 14 GLN HE21 1 1
2 2877 1 1 14 GLN HE22 H 11.216 -3.460 -14.090 1.00 . A A . 14 GLN HE22 1 1
2 2878 1 1 14 GLN HG3 H 7.991 -3.360 -11.573 1.00 . A A . 14 GLN HG3 1 1
2 2879 1 1 14 GLN N N 5.856 -1.957 -11.534 1.00 . A A . 14 GLN N 1 1
2 2880 1 1 14 GLN NE2 N 10.439 -3.001 -13.658 1.00 . A A . 14 GLN NE2 1 1
2 2881 1 1 14 GLN O O 4.678 -0.816 -14.593 1.00 . A A . 14 GLN O 1 1
2 2882 1 1 14 GLN OE1 O 9.447 -4.939 -13.084 1.00 . A A . 14 GLN OE1 1 1
2 2883 1 1 15 GLY C C 1.922 -1.642 -14.037 1.00 . A A . 15 GLY C 1 1
2 2884 1 1 15 GLY CA C 2.823 -2.859 -14.258 1.00 . A A . 15 GLY CA 1 1
2 2885 1 1 15 GLY H H 4.254 -3.438 -12.860 1.00 . A A . 15 GLY H 1 1
2 2886 1 1 15 GLY HA2 H 3.027 -2.976 -15.323 1.00 . A A . 15 GLY HA2 1 1
2 2887 1 1 15 GLY HA3 H 2.307 -3.762 -13.931 1.00 . A A . 15 GLY HA3 1 1
2 2888 1 1 15 GLY N N 4.074 -2.719 -13.532 1.00 . A A . 15 GLY N 1 1
2 2889 1 1 15 GLY O O 2.389 -0.504 -14.076 1.00 . A A . 15 GLY O 1 1
2 2890 1 1 16 GLU C C -0.013 -0.133 -12.275 1.00 . A A . 16 GLU C 1 1
2 2891 1 1 16 GLU CA C -0.322 -0.865 -13.583 1.00 . A A . 16 GLU CA 1 1
2 2892 1 1 16 GLU CB C -1.748 -1.421 -13.577 1.00 . A A . 16 GLU CB 1 1
2 2893 1 1 16 GLU CD C -2.304 -3.616 -14.685 1.00 . A A . 16 GLU CD 1 1
2 2894 1 1 16 GLU CG C -2.069 -2.120 -14.899 1.00 . A A . 16 GLU CG 1 1
2 2895 1 1 16 GLU H H 0.276 -2.851 -13.780 1.00 . A A . 16 GLU H 1 1
2 2896 1 1 16 GLU HA H -0.209 -0.182 -14.424 1.00 . A A . 16 GLU HA 1 1
2 2897 1 1 16 GLU HB3 H -2.457 -0.611 -13.408 1.00 . A A . 16 GLU HB3 1 1
2 2898 1 1 16 GLU HG3 H -1.249 -1.974 -15.601 1.00 . A A . 16 GLU HG3 1 1
2 2899 1 1 16 GLU N N 0.648 -1.922 -13.810 1.00 . A A . 16 GLU N 1 1
2 2900 1 1 16 GLU O O 1.080 -0.268 -11.728 1.00 . A A . 16 GLU O 1 1
2 2901 1 1 16 GLU OE1 O -3.131 -3.942 -13.805 1.00 . A A . 16 GLU OE1 1 1
2 2902 1 1 16 GLU OE2 O -1.651 -4.402 -15.406 1.00 . A A . 16 GLU OE2 1 1
2 2903 1 1 17 LEU C C -2.033 2.325 -10.413 1.00 . A A . 17 LEU C 1 1
2 2904 1 1 17 LEU CA C -0.843 1.377 -10.578 1.00 . A A . 17 LEU CA 1 1
2 2905 1 1 17 LEU CB C 0.514 2.083 -10.547 1.00 . A A . 17 LEU CB 1 1
2 2906 1 1 17 LEU CD1 C 0.773 2.226 -8.042 1.00 . A A . 17 LEU CD1 1 1
2 2907 1 1 17 LEU CD2 C 1.761 0.268 -9.317 1.00 . A A . 17 LEU CD2 1 1
2 2908 1 1 17 LEU CG C 1.411 1.757 -9.350 1.00 . A A . 17 LEU CG 1 1
2 2909 1 1 17 LEU H H -1.883 0.728 -12.263 1.00 . A A . 17 LEU H 1 1
2 2910 1 1 17 LEU HA H -0.854 0.662 -9.756 1.00 . A A . 17 LEU HA 1 1
2 2911 1 1 17 LEU HB3 H 0.342 3.160 -10.564 1.00 . A A . 17 LEU HB3 1 1
2 2912 1 1 17 LEU HD11 H -0.257 1.872 -7.993 1.00 . A A . 17 LEU HD11 1 1
2 2913 1 1 17 LEU HD12 H 1.335 1.825 -7.198 1.00 . A A . 17 LEU HD12 1 1
2 2914 1 1 17 LEU HD13 H 0.785 3.315 -8.001 1.00 . A A . 17 LEU HD13 1 1
2 2915 1 1 17 LEU HD21 H 0.870 -0.319 -9.540 1.00 . A A . 17 LEU HD21 1 1
2 2916 1 1 17 LEU HD22 H 2.530 0.059 -10.060 1.00 . A A . 17 LEU HD22 1 1
2 2917 1 1 17 LEU HD23 H 2.132 0.005 -8.326 1.00 . A A . 17 LEU HD23 1 1
2 2918 1 1 17 LEU HG H 2.347 2.305 -9.466 1.00 . A A . 17 LEU HG 1 1
2 2919 1 1 17 LEU N N -0.996 0.624 -11.812 1.00 . A A . 17 LEU N 1 1
2 2920 1 1 17 LEU O O -2.385 2.696 -9.295 1.00 . A A . 17 LEU O 1 1
2 2921 1 1 18 GLY C C -4.834 3.104 -10.559 1.00 . A A . 18 GLY C 1 1
2 2922 1 1 18 GLY CA C -3.763 3.586 -11.539 1.00 . A A . 18 GLY CA 1 1
2 2923 1 1 18 GLY H H -2.327 2.383 -12.450 1.00 . A A . 18 GLY H 1 1
2 2924 1 1 18 GLY HA2 H -3.440 4.591 -11.264 1.00 . A A . 18 GLY HA2 1 1
2 2925 1 1 18 GLY HA3 H -4.185 3.650 -12.541 1.00 . A A . 18 GLY HA3 1 1
2 2926 1 1 18 GLY N N -2.620 2.689 -11.544 1.00 . A A . 18 GLY N 1 1
2 2927 1 1 18 GLY O O -5.695 3.878 -10.144 1.00 . A A . 18 GLY O 1 1
2 2928 1 1 19 TRP C C -7.062 1.192 -9.982 1.00 . A A . 19 TRP C 1 1
2 2929 1 1 19 TRP CA C -5.697 1.232 -9.293 1.00 . A A . 19 TRP CA 1 1
2 2930 1 1 19 TRP CB C -5.719 1.990 -7.964 1.00 . A A . 19 TRP CB 1 1
2 2931 1 1 19 TRP CD1 C -3.429 1.044 -7.242 1.00 . A A . 19 TRP CD1 1 1
2 2932 1 1 19 TRP CD2 C -4.738 1.567 -5.533 1.00 . A A . 19 TRP CD2 1 1
2 2933 1 1 19 TRP CE2 C -3.556 1.078 -5.014 1.00 . A A . 19 TRP CE2 1 1
2 2934 1 1 19 TRP CE3 C -5.786 1.990 -4.697 1.00 . A A . 19 TRP CE3 1 1
2 2935 1 1 19 TRP CG C -4.644 1.541 -6.973 1.00 . A A . 19 TRP CG 1 1
2 2936 1 1 19 TRP CH2 C -4.342 1.381 -2.788 1.00 . A A . 19 TRP CH2 1 1
2 2937 1 1 19 TRP CZ2 C -3.312 0.965 -3.640 1.00 . A A . 19 TRP CZ2 1 1
2 2938 1 1 19 TRP CZ3 C -5.525 1.871 -3.327 1.00 . A A . 19 TRP CZ3 1 1
2 2939 1 1 19 TRP H H -4.042 1.204 -10.558 1.00 . A A . 19 TRP H 1 1
2 2940 1 1 19 TRP HA H -5.359 0.218 -9.075 1.00 . A A . 19 TRP HA 1 1
2 2941 1 1 19 TRP HB3 H -6.699 1.866 -7.504 1.00 . A A . 19 TRP HB3 1 1
2 2942 1 1 19 TRP HD1 H -3.038 0.892 -8.248 1.00 . A A . 19 TRP HD1 1 1
2 2943 1 1 19 TRP HE1 H -1.729 0.336 -6.026 1.00 . A A . 19 TRP HE1 1 1
2 2944 1 1 19 TRP HE3 H -6.728 2.380 -5.082 1.00 . A A . 19 TRP HE3 1 1
2 2945 1 1 19 TRP HH2 H -4.216 1.320 -1.707 1.00 . A A . 19 TRP HH2 1 1
2 2946 1 1 19 TRP HZ2 H -2.369 0.575 -3.255 1.00 . A A . 19 TRP HZ2 1 1
2 2947 1 1 19 TRP HZ3 H -6.306 2.185 -2.633 1.00 . A A . 19 TRP HZ3 1 1
2 2948 1 1 19 TRP N N -4.746 1.827 -10.216 1.00 . A A . 19 TRP N 1 1
2 2949 1 1 19 TRP NE1 N -2.736 0.749 -6.086 1.00 . A A . 19 TRP NE1 1 1
2 2950 1 1 19 TRP O O -7.325 1.976 -10.892 1.00 . A A . 19 TRP O 1 1
2 2951 1 1 20 ILE C C -10.184 1.083 -9.380 1.00 . A A . 20 ILE C 1 1
2 2952 1 1 20 ILE CA C -9.227 0.118 -10.081 1.00 . A A . 20 ILE CA 1 1
2 2953 1 1 20 ILE CB C -9.672 -1.345 -10.016 1.00 . A A . 20 ILE CB 1 1
2 2954 1 1 20 ILE CD1 C -10.346 -2.191 -12.294 1.00 . A A . 20 ILE CD1 1 1
2 2955 1 1 20 ILE CG1 C -10.840 -1.606 -10.969 1.00 . A A . 20 ILE CG1 1 1
2 2956 1 1 20 ILE CG2 C -10.001 -1.754 -8.579 1.00 . A A . 20 ILE CG2 1 1
2 2957 1 1 20 ILE H H -7.673 -0.364 -8.780 1.00 . A A . 20 ILE H 1 1
2 2958 1 1 20 ILE HA H -9.172 0.391 -11.134 1.00 . A A . 20 ILE HA 1 1
2 2959 1 1 20 ILE HB H -8.841 -1.970 -10.345 1.00 . A A . 20 ILE HB 1 1
2 2960 1 1 20 ILE HD11 H -9.256 -2.189 -12.308 1.00 . A A . 20 ILE HD11 1 1
2 2961 1 1 20 ILE HD12 H -10.708 -3.215 -12.396 1.00 . A A . 20 ILE HD12 1 1
2 2962 1 1 20 ILE HD13 H -10.722 -1.589 -13.120 1.00 . A A . 20 ILE HD13 1 1
2 2963 1 1 20 ILE HG13 H -11.376 -0.676 -11.156 1.00 . A A . 20 ILE HG13 1 1
2 2964 1 1 20 ILE HG21 H -9.807 -2.819 -8.451 1.00 . A A . 20 ILE HG21 1 1
2 2965 1 1 20 ILE HG22 H -9.380 -1.185 -7.887 1.00 . A A . 20 ILE HG22 1 1
2 2966 1 1 20 ILE HG23 H -11.052 -1.550 -8.376 1.00 . A A . 20 ILE HG23 1 1
2 2967 1 1 20 ILE N N -7.895 0.270 -9.521 1.00 . A A . 20 ILE N 1 1
2 2968 1 1 20 ILE O O -11.375 0.800 -9.253 1.00 . A A . 20 ILE O 1 1
2 2969 1 1 21 ALA C C -9.968 4.601 -8.710 1.00 . A A . 21 ALA C 1 1
2 2970 1 1 21 ALA CA C -10.418 3.212 -8.255 1.00 . A A . 21 ALA CA 1 1
2 2971 1 1 21 ALA CB C -10.286 3.022 -6.743 1.00 . A A . 21 ALA CB 1 1
2 2972 1 1 21 ALA H H -8.660 2.425 -9.047 1.00 . A A . 21 ALA H 1 1
2 2973 1 1 21 ALA HA H -11.461 3.066 -8.537 1.00 . A A . 21 ALA HA 1 1
2 2974 1 1 21 ALA HB1 H -10.538 3.954 -6.236 1.00 . A A . 21 ALA HB1 1 1
2 2975 1 1 21 ALA HB2 H -10.966 2.236 -6.414 1.00 . A A . 21 ALA HB2 1 1
2 2976 1 1 21 ALA HB3 H -9.261 2.742 -6.499 1.00 . A A . 21 ALA HB3 1 1
2 2977 1 1 21 ALA N N -9.629 2.203 -8.940 1.00 . A A . 21 ALA N 1 1
2 2978 1 1 21 ALA O O -8.779 4.913 -8.682 1.00 . A A . 21 ALA O 1 1
2 2979 1 1 22 SER C C -11.940 7.395 -10.119 1.00 . A A . 22 SER C 1 1
2 2980 1 1 22 SER CA C -10.662 6.749 -9.579 1.00 . A A . 22 SER CA 1 1
2 2981 1 1 22 SER CB C -9.573 6.749 -10.654 1.00 . A A . 22 SER CB 1 1
2 2982 1 1 22 SER H H -11.909 5.139 -9.139 1.00 . A A . 22 SER H 1 1
2 2983 1 1 22 SER HA H -10.304 7.285 -8.700 1.00 . A A . 22 SER HA 1 1
2 2984 1 1 22 SER HB3 H -9.075 5.779 -10.666 1.00 . A A . 22 SER HB3 1 1
2 2985 1 1 22 SER HG H -10.208 6.177 -12.464 1.00 . A A . 22 SER HG 1 1
2 2986 1 1 22 SER N N -10.943 5.400 -9.119 1.00 . A A . 22 SER N 1 1
2 2987 1 1 22 SER O O -12.854 6.698 -10.559 1.00 . A A . 22 SER O 1 1
2 2988 1 1 22 SER OG O -10.100 7.027 -11.949 1.00 . A A . 22 SER OG 1 1
2 2989 1 1 23 PRO C C -13.156 9.524 -12.074 1.00 . A A . 23 PRO C 1 1
2 2990 1 1 23 PRO CA C -13.114 9.501 -10.546 1.00 . A A . 23 PRO CA 1 1
2 2991 1 1 23 PRO CB C -12.967 10.885 -9.934 1.00 . A A . 23 PRO CB 1 1
2 2992 1 1 23 PRO CD C -10.900 9.611 -9.553 1.00 . A A . 23 PRO CD 1 1
2 2993 1 1 23 PRO CG C -11.510 11.003 -9.518 1.00 . A A . 23 PRO CG 1 1
2 2994 1 1 23 PRO HA H -13.962 9.056 -10.256 1.00 . A A . 23 PRO HA 1 1
2 2995 1 1 23 PRO HB3 H -13.629 11.005 -9.076 1.00 . A A . 23 PRO HB3 1 1
2 2996 1 1 23 PRO HD3 H -10.580 9.294 -8.561 1.00 . A A . 23 PRO HD3 1 1
2 2997 1 1 23 PRO HG3 H -11.432 11.429 -8.518 1.00 . A A . 23 PRO HG3 1 1
2 2998 1 1 23 PRO N N -11.964 8.753 -10.067 1.00 . A A . 23 PRO N 1 1
2 2999 1 1 23 PRO O O -12.488 8.725 -12.730 1.00 . A A . 23 PRO O 1 1
2 3000 1 1 24 LEU C C -12.830 11.258 -14.605 1.00 . A A . 24 LEU C 1 1
2 3001 1 1 24 LEU CA C -14.083 10.587 -14.039 1.00 . A A . 24 LEU CA 1 1
2 3002 1 1 24 LEU CB C -15.381 11.319 -14.386 1.00 . A A . 24 LEU CB 1 1
2 3003 1 1 24 LEU CD1 C -17.739 11.591 -13.533 1.00 . A A . 24 LEU CD1 1 1
2 3004 1 1 24 LEU CD2 C -17.181 9.737 -15.172 1.00 . A A . 24 LEU CD2 1 1
2 3005 1 1 24 LEU CG C -16.679 10.598 -14.012 1.00 . A A . 24 LEU CG 1 1
2 3006 1 1 24 LEU H H -14.486 11.095 -12.059 1.00 . A A . 24 LEU H 1 1
2 3007 1 1 24 LEU HA H -14.157 9.584 -14.458 1.00 . A A . 24 LEU HA 1 1
2 3008 1 1 24 LEU HB3 H -15.392 11.510 -15.459 1.00 . A A . 24 LEU HB3 1 1
2 3009 1 1 24 LEU HD11 H -17.425 12.031 -12.586 1.00 . A A . 24 LEU HD11 1 1
2 3010 1 1 24 LEU HD12 H -17.860 12.379 -14.277 1.00 . A A . 24 LEU HD12 1 1
2 3011 1 1 24 LEU HD13 H -18.687 11.072 -13.396 1.00 . A A . 24 LEU HD13 1 1
2 3012 1 1 24 LEU HD21 H -17.912 9.019 -14.800 1.00 . A A . 24 LEU HD21 1 1
2 3013 1 1 24 LEU HD22 H -17.647 10.374 -15.922 1.00 . A A . 24 LEU HD22 1 1
2 3014 1 1 24 LEU HD23 H -16.342 9.204 -15.618 1.00 . A A . 24 LEU HD23 1 1
2 3015 1 1 24 LEU HG H -16.468 9.926 -13.179 1.00 . A A . 24 LEU HG 1 1
2 3016 1 1 24 LEU N N -13.946 10.449 -12.599 1.00 . A A . 24 LEU N 1 1
2 3017 1 1 24 LEU O O -12.307 10.837 -15.635 1.00 . A A . 24 LEU O 1 1
2 3018 1 1 25 GLU C C -11.044 14.298 -13.492 1.00 . A A . 25 GLU C 1 1
2 3019 1 1 25 GLU CA C -11.200 13.022 -14.323 1.00 . A A . 25 GLU CA 1 1
2 3020 1 1 25 GLU CB C -11.256 13.346 -15.818 1.00 . A A . 25 GLU CB 1 1
2 3021 1 1 25 GLU CD C -10.076 13.095 -18.033 1.00 . A A . 25 GLU CD 1 1
2 3022 1 1 25 GLU CG C -10.135 12.631 -16.576 1.00 . A A . 25 GLU CG 1 1
2 3023 1 1 25 GLU H H -12.813 12.626 -13.066 1.00 . A A . 25 GLU H 1 1
2 3024 1 1 25 GLU HA H -10.362 12.353 -14.134 1.00 . A A . 25 GLU HA 1 1
2 3025 1 1 25 GLU HB3 H -11.169 14.422 -15.965 1.00 . A A . 25 GLU HB3 1 1
2 3026 1 1 25 GLU HG3 H -10.298 11.553 -16.540 1.00 . A A . 25 GLU HG3 1 1
2 3027 1 1 25 GLU N N -12.382 12.290 -13.905 1.00 . A A . 25 GLU N 1 1
2 3028 1 1 25 GLU O O -12.030 14.864 -13.026 1.00 . A A . 25 GLU O 1 1
2 3029 1 1 25 GLU OE1 O -9.616 14.237 -18.246 1.00 . A A . 25 GLU OE1 1 1
2 3030 1 1 25 GLU OE2 O -10.493 12.296 -18.900 1.00 . A A . 25 GLU OE2 1 1
2 3031 1 1 26 GLY C C -9.014 15.554 -11.159 1.00 . A A . 26 GLY C 1 1
2 3032 1 1 26 GLY CA C -9.497 15.911 -12.566 1.00 . A A . 26 GLY CA 1 1
2 3033 1 1 26 GLY H H -8.997 14.246 -13.716 1.00 . A A . 26 GLY H 1 1
2 3034 1 1 26 GLY HA2 H -8.733 16.494 -13.080 1.00 . A A . 26 GLY HA2 1 1
2 3035 1 1 26 GLY HA3 H -10.387 16.536 -12.502 1.00 . A A . 26 GLY HA3 1 1
2 3036 1 1 26 GLY N N -9.796 14.713 -13.333 1.00 . A A . 26 GLY N 1 1
2 3037 1 1 26 GLY O O -8.138 16.223 -10.612 1.00 . A A . 26 GLY O 1 1
2 3038 1 1 27 GLY C C -7.868 13.386 -9.280 1.00 . A A . 27 GLY C 1 1
2 3039 1 1 27 GLY CA C -9.246 14.050 -9.280 1.00 . A A . 27 GLY CA 1 1
2 3040 1 1 27 GLY H H -10.317 13.964 -11.065 1.00 . A A . 27 GLY H 1 1
2 3041 1 1 27 GLY HA2 H -9.247 14.895 -8.592 1.00 . A A . 27 GLY HA2 1 1
2 3042 1 1 27 GLY HA3 H -9.994 13.344 -8.918 1.00 . A A . 27 GLY HA3 1 1
2 3043 1 1 27 GLY N N -9.605 14.503 -10.613 1.00 . A A . 27 GLY N 1 1
2 3044 1 1 27 GLY O O -6.846 14.069 -9.284 1.00 . A A . 27 GLY O 1 1
2 3045 1 1 28 TRP C C -5.963 11.505 -10.625 1.00 . A A . 28 TRP C 1 1
2 3046 1 1 28 TRP CA C -6.649 11.297 -9.273 1.00 . A A . 28 TRP CA 1 1
2 3047 1 1 28 TRP CB C -6.915 9.824 -8.957 1.00 . A A . 28 TRP CB 1 1
2 3048 1 1 28 TRP CD1 C -5.143 8.077 -9.641 1.00 . A A . 28 TRP CD1 1 1
2 3049 1 1 28 TRP CD2 C -6.562 8.568 -11.271 1.00 . A A . 28 TRP CD2 1 1
2 3050 1 1 28 TRP CE2 C -5.675 7.632 -11.763 1.00 . A A . 28 TRP CE2 1 1
2 3051 1 1 28 TRP CE3 C -7.596 9.089 -12.069 1.00 . A A . 28 TRP CE3 1 1
2 3052 1 1 28 TRP CG C -6.208 8.848 -9.900 1.00 . A A . 28 TRP CG 1 1
2 3053 1 1 28 TRP CH2 C -6.755 7.640 -13.884 1.00 . A A . 28 TRP CH2 1 1
2 3054 1 1 28 TRP CZ2 C -5.733 7.135 -13.071 1.00 . A A . 28 TRP CZ2 1 1
2 3055 1 1 28 TRP CZ3 C -7.640 8.582 -13.373 1.00 . A A . 28 TRP CZ3 1 1
2 3056 1 1 28 TRP H H -8.721 11.512 -9.270 1.00 . A A . 28 TRP H 1 1
2 3057 1 1 28 TRP HA H -6.018 11.684 -8.472 1.00 . A A . 28 TRP HA 1 1
2 3058 1 1 28 TRP HB3 H -7.989 9.642 -9.001 1.00 . A A . 28 TRP HB3 1 1
2 3059 1 1 28 TRP HD1 H -4.624 8.048 -8.683 1.00 . A A . 28 TRP HD1 1 1
2 3060 1 1 28 TRP HE1 H -3.957 6.617 -10.798 1.00 . A A . 28 TRP HE1 1 1
2 3061 1 1 28 TRP HE3 H -8.307 9.828 -11.703 1.00 . A A . 28 TRP HE3 1 1
2 3062 1 1 28 TRP HH2 H -6.857 7.294 -14.913 1.00 . A A . 28 TRP HH2 1 1
2 3063 1 1 28 TRP HZ2 H -5.022 6.395 -13.437 1.00 . A A . 28 TRP HZ2 1 1
2 3064 1 1 28 TRP HZ3 H -8.423 8.952 -14.034 1.00 . A A . 28 TRP HZ3 1 1
2 3065 1 1 28 TRP N N -7.884 12.061 -9.274 1.00 . A A . 28 TRP N 1 1
2 3066 1 1 28 TRP NE1 N -4.785 7.323 -10.741 1.00 . A A . 28 TRP NE1 1 1
2 3067 1 1 28 TRP O O -6.603 11.410 -11.671 1.00 . A A . 28 TRP O 1 1
2 3068 1 1 29 GLU C C -2.497 11.390 -11.618 1.00 . A A . 29 GLU C 1 1
2 3069 1 1 29 GLU CA C -3.890 12.004 -11.766 1.00 . A A . 29 GLU CA 1 1
2 3070 1 1 29 GLU CB C -3.800 13.496 -12.095 1.00 . A A . 29 GLU CB 1 1
2 3071 1 1 29 GLU CD C -4.962 15.247 -13.489 1.00 . A A . 29 GLU CD 1 1
2 3072 1 1 29 GLU CG C -5.149 14.033 -12.577 1.00 . A A . 29 GLU CG 1 1
2 3073 1 1 29 GLU H H -4.155 11.857 -9.705 1.00 . A A . 29 GLU H 1 1
2 3074 1 1 29 GLU HA H -4.435 11.495 -12.560 1.00 . A A . 29 GLU HA 1 1
2 3075 1 1 29 GLU HB3 H -3.044 13.657 -12.863 1.00 . A A . 29 GLU HB3 1 1
2 3076 1 1 29 GLU HG3 H -5.763 14.309 -11.719 1.00 . A A . 29 GLU HG3 1 1
2 3077 1 1 29 GLU N N -4.670 11.783 -10.560 1.00 . A A . 29 GLU N 1 1
2 3078 1 1 29 GLU O O -1.963 11.312 -10.512 1.00 . A A . 29 GLU O 1 1
2 3079 1 1 29 GLU OE1 O -4.052 15.180 -14.345 1.00 . A A . 29 GLU OE1 1 1
2 3080 1 1 29 GLU OE2 O -5.730 16.215 -13.310 1.00 . A A . 29 GLU OE2 1 1
2 3081 1 1 30 GLU C C 0.436 11.413 -13.106 1.00 . A A . 30 GLU C 1 1
2 3082 1 1 30 GLU CA C -0.625 10.367 -12.756 1.00 . A A . 30 GLU CA 1 1
2 3083 1 1 30 GLU CB C -0.569 9.185 -13.727 1.00 . A A . 30 GLU CB 1 1
2 3084 1 1 30 GLU CD C -2.576 9.096 -15.251 1.00 . A A . 30 GLU CD 1 1
2 3085 1 1 30 GLU CG C -1.130 9.573 -15.096 1.00 . A A . 30 GLU CG 1 1
2 3086 1 1 30 GLU H H -2.386 11.038 -13.643 1.00 . A A . 30 GLU H 1 1
2 3087 1 1 30 GLU HA H -0.465 10.003 -11.741 1.00 . A A . 30 GLU HA 1 1
2 3088 1 1 30 GLU HB3 H -1.137 8.349 -13.320 1.00 . A A . 30 GLU HB3 1 1
2 3089 1 1 30 GLU HG3 H -0.514 9.137 -15.883 1.00 . A A . 30 GLU HG3 1 1
2 3090 1 1 30 GLU N N -1.945 10.971 -12.746 1.00 . A A . 30 GLU N 1 1
2 3091 1 1 30 GLU O O 0.373 12.036 -14.165 1.00 . A A . 30 GLU O 1 1
2 3092 1 1 30 GLU OE1 O -3.317 9.198 -14.249 1.00 . A A . 30 GLU OE1 1 1
2 3093 1 1 30 GLU OE2 O -2.908 8.643 -16.367 1.00 . A A . 30 GLU OE2 1 1
2 3094 1 1 31 VAL C C 3.794 11.882 -12.040 1.00 . A A . 31 VAL C 1 1
2 3095 1 1 31 VAL CA C 2.457 12.536 -12.395 1.00 . A A . 31 VAL CA 1 1
2 3096 1 1 31 VAL CB C 2.178 13.805 -11.586 1.00 . A A . 31 VAL CB 1 1
2 3097 1 1 31 VAL CG1 C 1.460 14.852 -12.439 1.00 . A A . 31 VAL CG1 1 1
2 3098 1 1 31 VAL CG2 C 1.378 13.485 -10.322 1.00 . A A . 31 VAL CG2 1 1
2 3099 1 1 31 VAL H H 1.428 11.064 -11.337 1.00 . A A . 31 VAL H 1 1
2 3100 1 1 31 VAL HA H 2.466 12.804 -13.451 1.00 . A A . 31 VAL HA 1 1
2 3101 1 1 31 VAL HB H 3.136 14.223 -11.279 1.00 . A A . 31 VAL HB 1 1
2 3102 1 1 31 VAL HG11 H 0.977 14.362 -13.285 1.00 . A A . 31 VAL HG11 1 1
2 3103 1 1 31 VAL HG12 H 0.707 15.359 -11.835 1.00 . A A . 31 VAL HG12 1 1
2 3104 1 1 31 VAL HG13 H 2.183 15.580 -12.806 1.00 . A A . 31 VAL HG13 1 1
2 3105 1 1 31 VAL HG21 H 0.363 13.200 -10.597 1.00 . A A . 31 VAL HG21 1 1
2 3106 1 1 31 VAL HG22 H 1.854 12.663 -9.789 1.00 . A A . 31 VAL HG22 1 1
2 3107 1 1 31 VAL HG23 H 1.347 14.365 -9.679 1.00 . A A . 31 VAL HG23 1 1
2 3108 1 1 31 VAL N N 1.385 11.576 -12.195 1.00 . A A . 31 VAL N 1 1
2 3109 1 1 31 VAL O O 3.894 11.167 -11.044 1.00 . A A . 31 VAL O 1 1
2 3110 1 1 32 SER C C 7.019 12.646 -12.013 1.00 . A A . 32 SER C 1 1
2 3111 1 1 32 SER CA C 6.113 11.598 -12.662 1.00 . A A . 32 SER CA 1 1
2 3112 1 1 32 SER CB C 6.724 11.110 -13.977 1.00 . A A . 32 SER CB 1 1
2 3113 1 1 32 SER H H 4.696 12.733 -13.682 1.00 . A A . 32 SER H 1 1
2 3114 1 1 32 SER HA H 5.969 10.750 -11.992 1.00 . A A . 32 SER HA 1 1
2 3115 1 1 32 SER HB3 H 5.983 10.531 -14.528 1.00 . A A . 32 SER HB3 1 1
2 3116 1 1 32 SER HG H 6.530 12.947 -14.746 1.00 . A A . 32 SER HG 1 1
2 3117 1 1 32 SER N N 4.787 12.151 -12.874 1.00 . A A . 32 SER N 1 1
2 3118 1 1 32 SER O O 7.145 13.761 -12.517 1.00 . A A . 32 SER O 1 1
2 3119 1 1 32 SER OG O 7.181 12.189 -14.786 1.00 . A A . 32 SER OG 1 1
2 3120 1 1 33 ILE C C 9.770 12.372 -9.757 1.00 . A A . 33 ILE C 1 1
2 3121 1 1 33 ILE CA C 8.519 13.143 -10.181 1.00 . A A . 33 ILE CA 1 1
2 3122 1 1 33 ILE CB C 7.782 13.807 -9.016 1.00 . A A . 33 ILE CB 1 1
2 3123 1 1 33 ILE CD1 C 8.427 12.045 -7.332 1.00 . A A . 33 ILE CD1 1 1
2 3124 1 1 33 ILE CG1 C 7.266 12.762 -8.025 1.00 . A A . 33 ILE CG1 1 1
2 3125 1 1 33 ILE CG2 C 6.662 14.718 -9.524 1.00 . A A . 33 ILE CG2 1 1
2 3126 1 1 33 ILE H H 7.521 11.343 -10.500 1.00 . A A . 33 ILE H 1 1
2 3127 1 1 33 ILE HA H 8.817 13.935 -10.868 1.00 . A A . 33 ILE HA 1 1
2 3128 1 1 33 ILE HB H 8.490 14.438 -8.479 1.00 . A A . 33 ILE HB 1 1
2 3129 1 1 33 ILE HD11 H 9.319 12.670 -7.376 1.00 . A A . 33 ILE HD11 1 1
2 3130 1 1 33 ILE HD12 H 8.167 11.857 -6.291 1.00 . A A . 33 ILE HD12 1 1
2 3131 1 1 33 ILE HD13 H 8.621 11.098 -7.835 1.00 . A A . 33 ILE HD13 1 1
2 3132 1 1 33 ILE HG13 H 6.646 12.035 -8.549 1.00 . A A . 33 ILE HG13 1 1
2 3133 1 1 33 ILE HG21 H 6.027 15.013 -8.688 1.00 . A A . 33 ILE HG21 1 1
2 3134 1 1 33 ILE HG22 H 7.096 15.606 -9.984 1.00 . A A . 33 ILE HG22 1 1
2 3135 1 1 33 ILE HG23 H 6.065 14.182 -10.262 1.00 . A A . 33 ILE HG23 1 1
2 3136 1 1 33 ILE N N 7.628 12.251 -10.904 1.00 . A A . 33 ILE N 1 1
2 3137 1 1 33 ILE O O 9.818 11.148 -9.868 1.00 . A A . 33 ILE O 1 1
2 3138 1 1 34 MET C C 11.910 12.071 -7.381 1.00 . A A . 34 MET C 1 1
2 3139 1 1 34 MET CA C 12.003 12.524 -8.840 1.00 . A A . 34 MET CA 1 1
2 3140 1 1 34 MET CB C 13.136 13.541 -8.988 1.00 . A A . 34 MET CB 1 1
2 3141 1 1 34 MET CE C 16.682 12.546 -8.936 1.00 . A A . 34 MET CE 1 1
2 3142 1 1 34 MET CG C 14.198 13.041 -9.969 1.00 . A A . 34 MET CG 1 1
2 3143 1 1 34 MET H H 10.708 14.116 -9.195 1.00 . A A . 34 MET H 1 1
2 3144 1 1 34 MET HA H 12.159 11.660 -9.487 1.00 . A A . 34 MET HA 1 1
2 3145 1 1 34 MET HB3 H 13.593 13.726 -8.015 1.00 . A A . 34 MET HB3 1 1
2 3146 1 1 34 MET HE1 H 17.387 12.150 -9.667 1.00 . A A . 34 MET HE1 1 1
2 3147 1 1 34 MET HE2 H 17.227 12.921 -8.069 1.00 . A A . 34 MET HE2 1 1
2 3148 1 1 34 MET HE3 H 16.002 11.755 -8.621 1.00 . A A . 34 MET HE3 1 1
2 3149 1 1 34 MET HG3 H 13.871 13.219 -10.994 1.00 . A A . 34 MET HG3 1 1
2 3150 1 1 34 MET N N 10.755 13.122 -9.281 1.00 . A A . 34 MET N 1 1
2 3151 1 1 34 MET O O 11.535 12.853 -6.508 1.00 . A A . 34 MET O 1 1
2 3152 1 1 34 MET SD S 15.747 13.877 -9.672 1.00 . A A . 34 MET SD 1 1
2 3153 1 1 35 ASP C C 13.591 10.402 -5.169 1.00 . A A . 35 ASP C 1 1
2 3154 1 1 35 ASP CA C 12.218 10.246 -5.824 1.00 . A A . 35 ASP CA 1 1
2 3155 1 1 35 ASP CB C 11.881 8.755 -5.867 1.00 . A A . 35 ASP CB 1 1
2 3156 1 1 35 ASP CG C 10.698 8.335 -4.993 1.00 . A A . 35 ASP CG 1 1
2 3157 1 1 35 ASP H H 12.562 10.183 -7.878 1.00 . A A . 35 ASP H 1 1
2 3158 1 1 35 ASP HA H 11.441 10.803 -5.301 1.00 . A A . 35 ASP HA 1 1
2 3159 1 1 35 ASP HB3 H 12.760 8.190 -5.558 1.00 . A A . 35 ASP HB3 1 1
2 3160 1 1 35 ASP N N 12.259 10.812 -7.162 1.00 . A A . 35 ASP N 1 1
2 3161 1 1 35 ASP O O 14.480 11.044 -5.726 1.00 . A A . 35 ASP O 1 1
2 3162 1 1 35 ASP OD1 O 10.058 9.247 -4.426 1.00 . A A . 35 ASP OD1 1 1
2 3163 1 1 35 ASP OD2 O 10.458 7.110 -4.912 1.00 . A A . 35 ASP OD2 1 1
2 3164 1 1 36 GLU C C 16.074 9.119 -4.012 1.00 . A A . 36 GLU C 1 1
2 3165 1 1 36 GLU CA C 14.973 9.866 -3.256 1.00 . A A . 36 GLU CA 1 1
2 3166 1 1 36 GLU CB C 14.804 9.310 -1.842 1.00 . A A . 36 GLU CB 1 1
2 3167 1 1 36 GLU CD C 16.290 8.964 0.166 1.00 . A A . 36 GLU CD 1 1
2 3168 1 1 36 GLU CG C 15.787 9.969 -0.872 1.00 . A A . 36 GLU CG 1 1
2 3169 1 1 36 GLU H H 12.995 9.281 -3.548 1.00 . A A . 36 GLU H 1 1
2 3170 1 1 36 GLU HA H 15.219 10.926 -3.197 1.00 . A A . 36 GLU HA 1 1
2 3171 1 1 36 GLU HB3 H 14.962 8.231 -1.849 1.00 . A A . 36 GLU HB3 1 1
2 3172 1 1 36 GLU HG3 H 15.301 10.804 -0.368 1.00 . A A . 36 GLU HG3 1 1
2 3173 1 1 36 GLU N N 13.722 9.802 -3.994 1.00 . A A . 36 GLU N 1 1
2 3174 1 1 36 GLU O O 17.258 9.374 -3.801 1.00 . A A . 36 GLU O 1 1
2 3175 1 1 36 GLU OE1 O 16.905 7.964 -0.264 1.00 . A A . 36 GLU OE1 1 1
2 3176 1 1 36 GLU OE2 O 16.049 9.218 1.366 1.00 . A A . 36 GLU OE2 1 1
2 3177 1 1 37 LYS C C 16.667 8.010 -7.074 1.00 . A A . 37 LYS C 1 1
2 3178 1 1 37 LYS CA C 16.577 7.425 -5.663 1.00 . A A . 37 LYS CA 1 1
2 3179 1 1 37 LYS CB C 16.190 5.945 -5.634 1.00 . A A . 37 LYS CB 1 1
2 3180 1 1 37 LYS CD C 17.467 3.969 -4.728 1.00 . A A . 37 LYS CD 1 1
2 3181 1 1 37 LYS CE C 18.341 2.793 -5.171 1.00 . A A . 37 LYS CE 1 1
2 3182 1 1 37 LYS CG C 17.420 5.053 -5.808 1.00 . A A . 37 LYS CG 1 1
2 3183 1 1 37 LYS H H 14.677 8.010 -5.041 1.00 . A A . 37 LYS H 1 1
2 3184 1 1 37 LYS HA H 17.556 7.511 -5.191 1.00 . A A . 37 LYS HA 1 1
2 3185 1 1 37 LYS HB3 H 15.470 5.738 -6.427 1.00 . A A . 37 LYS HB3 1 1
2 3186 1 1 37 LYS HD3 H 16.458 3.617 -4.518 1.00 . A A . 37 LYS HD3 1 1
2 3187 1 1 37 LYS HE3 H 18.121 2.538 -6.207 1.00 . A A . 37 LYS HE3 1 1
2 3188 1 1 37 LYS HG3 H 18.324 5.660 -5.759 1.00 . A A . 37 LYS HG3 1 1
2 3189 1 1 37 LYS HZ1 H 19.886 3.829 -4.322 1.00 . A A . 37 LYS HZ1 1 1
2 3190 1 1 37 LYS HZ2 H 20.289 2.313 -4.778 1.00 . A A . 37 LYS HZ2 1 1
2 3191 1 1 37 LYS HZ3 H 20.119 3.487 -5.902 1.00 . A A . 37 LYS HZ3 1 1
2 3192 1 1 37 LYS N N 15.642 8.211 -4.876 1.00 . A A . 37 LYS N 1 1
2 3193 1 1 37 LYS NZ N 19.775 3.133 -5.032 1.00 . A A . 37 LYS NZ 1 1
2 3194 1 1 37 LYS O O 15.851 8.849 -7.455 1.00 . A A . 37 LYS O 1 1
2 3195 1 1 38 ASN C C 16.687 7.577 -10.040 1.00 . A A . 38 ASN C 1 1
2 3196 1 1 38 ASN CA C 17.870 8.010 -9.172 1.00 . A A . 38 ASN CA 1 1
2 3197 1 1 38 ASN CB C 19.143 7.410 -9.773 1.00 . A A . 38 ASN CB 1 1
2 3198 1 1 38 ASN CG C 20.391 8.072 -9.187 1.00 . A A . 38 ASN CG 1 1
2 3199 1 1 38 ASN H H 18.323 6.862 -7.494 1.00 . A A . 38 ASN H 1 1
2 3200 1 1 38 ASN HA H 17.955 9.095 -9.093 1.00 . A A . 38 ASN HA 1 1
2 3201 1 1 38 ASN HB3 H 19.133 7.537 -10.855 1.00 . A A . 38 ASN HB3 1 1
2 3202 1 1 38 ASN HD21 H 21.346 6.293 -9.333 1.00 . A A . 38 ASN HD21 1 1
2 3203 1 1 38 ASN HD22 H 22.292 7.591 -8.682 1.00 . A A . 38 ASN HD22 1 1
2 3204 1 1 38 ASN N N 17.664 7.544 -7.811 1.00 . A A . 38 ASN N 1 1
2 3205 1 1 38 ASN ND2 N 21.428 7.250 -9.057 1.00 . A A . 38 ASN ND2 1 1
2 3206 1 1 38 ASN O O 15.927 6.688 -9.660 1.00 . A A . 38 ASN O 1 1
2 3207 1 1 38 ASN OD1 O 20.411 9.251 -8.875 1.00 . A A . 38 ASN OD1 1 1
2 3208 1 1 39 THR C C 14.136 8.217 -11.472 1.00 . A A . 39 THR C 1 1
2 3209 1 1 39 THR CA C 15.491 7.919 -12.114 1.00 . A A . 39 THR CA 1 1
2 3210 1 1 39 THR CB C 15.648 6.462 -12.555 1.00 . A A . 39 THR CB 1 1
2 3211 1 1 39 THR CG2 C 14.533 6.015 -13.504 1.00 . A A . 39 THR CG2 1 1
2 3212 1 1 39 THR H H 17.192 8.948 -11.491 1.00 . A A . 39 THR H 1 1
2 3213 1 1 39 THR HA H 15.585 8.574 -12.981 1.00 . A A . 39 THR HA 1 1
2 3214 1 1 39 THR HB H 15.713 5.799 -11.692 1.00 . A A . 39 THR HB 1 1
2 3215 1 1 39 THR HG1 H 17.634 6.491 -12.795 1.00 . A A . 39 THR HG1 1 1
2 3216 1 1 39 THR HG21 H 13.565 6.179 -13.032 1.00 . A A . 39 THR HG21 1 1
2 3217 1 1 39 THR HG22 H 14.590 6.592 -14.428 1.00 . A A . 39 THR HG22 1 1
2 3218 1 1 39 THR HG23 H 14.653 4.956 -13.730 1.00 . A A . 39 THR HG23 1 1
2 3219 1 1 39 THR N N 16.569 8.226 -11.189 1.00 . A A . 39 THR N 1 1
2 3220 1 1 39 THR O O 13.849 7.750 -10.370 1.00 . A A . 39 THR O 1 1
2 3221 1 1 39 THR OG1 O 16.816 6.469 -13.370 1.00 . A A . 39 THR OG1 1 1
2 3222 1 1 40 PRO C C 11.021 8.209 -11.841 1.00 . A A . 40 PRO C 1 1
2 3223 1 1 40 PRO CA C 11.995 9.382 -11.719 1.00 . A A . 40 PRO CA 1 1
2 3224 1 1 40 PRO CB C 11.587 10.584 -12.556 1.00 . A A . 40 PRO CB 1 1
2 3225 1 1 40 PRO CD C 13.619 9.588 -13.514 1.00 . A A . 40 PRO CD 1 1
2 3226 1 1 40 PRO CG C 12.482 10.559 -13.785 1.00 . A A . 40 PRO CG 1 1
2 3227 1 1 40 PRO HA H 12.035 9.605 -10.745 1.00 . A A . 40 PRO HA 1 1
2 3228 1 1 40 PRO HB3 H 11.716 11.510 -11.998 1.00 . A A . 40 PRO HB3 1 1
2 3229 1 1 40 PRO HD3 H 14.582 10.099 -13.507 1.00 . A A . 40 PRO HD3 1 1
2 3230 1 1 40 PRO HG3 H 12.871 11.555 -13.993 1.00 . A A . 40 PRO HG3 1 1
2 3231 1 1 40 PRO N N 13.315 9.015 -12.206 1.00 . A A . 40 PRO N 1 1
2 3232 1 1 40 PRO O O 11.234 7.300 -12.642 1.00 . A A . 40 PRO O 1 1
2 3233 1 1 41 ILE C C 7.577 7.856 -11.164 1.00 . A A . 41 ILE C 1 1
2 3234 1 1 41 ILE CA C 8.963 7.221 -11.041 1.00 . A A . 41 ILE CA 1 1
2 3235 1 1 41 ILE CB C 9.119 6.317 -9.816 1.00 . A A . 41 ILE CB 1 1
2 3236 1 1 41 ILE CD1 C 7.730 6.292 -7.712 1.00 . A A . 41 ILE CD1 1 1
2 3237 1 1 41 ILE CG1 C 8.762 7.068 -8.532 1.00 . A A . 41 ILE CG1 1 1
2 3238 1 1 41 ILE CG2 C 10.524 5.714 -9.755 1.00 . A A . 41 ILE CG2 1 1
2 3239 1 1 41 ILE H H 9.805 9.010 -10.385 1.00 . A A . 41 ILE H 1 1
2 3240 1 1 41 ILE HA H 9.140 6.604 -11.922 1.00 . A A . 41 ILE HA 1 1
2 3241 1 1 41 ILE HB H 8.417 5.489 -9.911 1.00 . A A . 41 ILE HB 1 1
2 3242 1 1 41 ILE HD11 H 7.118 5.683 -8.379 1.00 . A A . 41 ILE HD11 1 1
2 3243 1 1 41 ILE HD12 H 8.243 5.647 -6.999 1.00 . A A . 41 ILE HD12 1 1
2 3244 1 1 41 ILE HD13 H 7.092 6.993 -7.173 1.00 . A A . 41 ILE HD13 1 1
2 3245 1 1 41 ILE HG13 H 8.368 8.054 -8.781 1.00 . A A . 41 ILE HG13 1 1
2 3246 1 1 41 ILE HG21 H 10.465 4.694 -9.376 1.00 . A A . 41 ILE HG21 1 1
2 3247 1 1 41 ILE HG22 H 10.959 5.705 -10.755 1.00 . A A . 41 ILE HG22 1 1
2 3248 1 1 41 ILE HG23 H 11.148 6.313 -9.093 1.00 . A A . 41 ILE HG23 1 1
2 3249 1 1 41 ILE N N 9.972 8.267 -11.034 1.00 . A A . 41 ILE N 1 1
2 3250 1 1 41 ILE O O 7.379 9.005 -10.773 1.00 . A A . 41 ILE O 1 1
2 3251 1 1 42 ARG C C 4.538 7.526 -10.557 1.00 . A A . 42 ARG C 1 1
2 3252 1 1 42 ARG CA C 5.289 7.552 -11.890 1.00 . A A . 42 ARG CA 1 1
2 3253 1 1 42 ARG CB C 4.538 6.692 -12.907 1.00 . A A . 42 ARG CB 1 1
2 3254 1 1 42 ARG CD C 2.267 6.110 -13.838 1.00 . A A . 42 ARG CD 1 1
2 3255 1 1 42 ARG CG C 3.025 6.785 -12.693 1.00 . A A . 42 ARG CG 1 1
2 3256 1 1 42 ARG CZ C 1.777 6.675 -16.215 1.00 . A A . 42 ARG CZ 1 1
2 3257 1 1 42 ARG H H 6.821 6.146 -12.026 1.00 . A A . 42 ARG H 1 1
2 3258 1 1 42 ARG HA H 5.395 8.571 -12.260 1.00 . A A . 42 ARG HA 1 1
2 3259 1 1 42 ARG HB3 H 4.858 5.654 -12.818 1.00 . A A . 42 ARG HB3 1 1
2 3260 1 1 42 ARG HD3 H 1.281 5.796 -13.498 1.00 . A A . 42 ARG HD3 1 1
2 3261 1 1 42 ARG HE H 2.323 8.013 -14.815 1.00 . A A . 42 ARG HE 1 1
2 3262 1 1 42 ARG HG3 H 2.729 7.831 -12.623 1.00 . A A . 42 ARG HG3 1 1
2 3263 1 1 42 ARG HH11 H 1.587 4.703 -15.756 1.00 . A A . 42 ARG HH11 1 1
2 3264 1 1 42 ARG HH12 H 1.249 5.112 -17.405 1.00 . A A . 42 ARG HH12 1 1
2 3265 1 1 42 ARG HH21 H 1.878 8.553 -16.990 1.00 . A A . 42 ARG HH21 1 1
2 3266 1 1 42 ARG HH22 H 1.416 7.316 -18.111 1.00 . A A . 42 ARG HH22 1 1
2 3267 1 1 42 ARG N N 6.651 7.080 -11.709 1.00 . A A . 42 ARG N 1 1
2 3268 1 1 42 ARG NE N 2.134 7.045 -14.978 1.00 . A A . 42 ARG NE 1 1
2 3269 1 1 42 ARG NH1 N 1.516 5.388 -16.481 1.00 . A A . 42 ARG NH1 1 1
2 3270 1 1 42 ARG NH2 N 1.683 7.592 -17.188 1.00 . A A . 42 ARG NH2 1 1
2 3271 1 1 42 ARG O O 4.479 6.490 -9.894 1.00 . A A . 42 ARG O 1 1
2 3272 1 1 43 THR C C 1.844 9.364 -9.230 1.00 . A A . 43 THR C 1 1
2 3273 1 1 43 THR CA C 3.239 8.797 -8.961 1.00 . A A . 43 THR CA 1 1
2 3274 1 1 43 THR CB C 4.066 9.648 -7.996 1.00 . A A . 43 THR CB 1 1
2 3275 1 1 43 THR CG2 C 5.278 8.896 -7.441 1.00 . A A . 43 THR CG2 1 1
2 3276 1 1 43 THR H H 4.037 9.512 -10.748 1.00 . A A . 43 THR H 1 1
2 3277 1 1 43 THR HA H 3.104 7.799 -8.542 1.00 . A A . 43 THR HA 1 1
2 3278 1 1 43 THR HB H 3.444 10.035 -7.188 1.00 . A A . 43 THR HB 1 1
2 3279 1 1 43 THR HG1 H 5.338 10.263 -9.413 1.00 . A A . 43 THR HG1 1 1
2 3280 1 1 43 THR HG21 H 5.900 9.582 -6.867 1.00 . A A . 43 THR HG21 1 1
2 3281 1 1 43 THR HG22 H 4.938 8.086 -6.795 1.00 . A A . 43 THR HG22 1 1
2 3282 1 1 43 THR HG23 H 5.858 8.483 -8.267 1.00 . A A . 43 THR HG23 1 1
2 3283 1 1 43 THR N N 3.984 8.675 -10.203 1.00 . A A . 43 THR N 1 1
2 3284 1 1 43 THR O O 1.580 9.888 -10.311 1.00 . A A . 43 THR O 1 1
2 3285 1 1 43 THR OG1 O 4.635 10.659 -8.823 1.00 . A A . 43 THR OG1 1 1
2 3286 1 1 44 TYR C C -0.725 10.653 -7.167 1.00 . A A . 44 TYR C 1 1
2 3287 1 1 44 TYR CA C -0.375 9.735 -8.340 1.00 . A A . 44 TYR CA 1 1
2 3288 1 1 44 TYR CB C -1.276 8.500 -8.293 1.00 . A A . 44 TYR CB 1 1
2 3289 1 1 44 TYR CD1 C 0.137 6.601 -9.160 1.00 . A A . 44 TYR CD1 1 1
2 3290 1 1 44 TYR CD2 C -1.714 7.332 -10.484 1.00 . A A . 44 TYR CD2 1 1
2 3291 1 1 44 TYR CE1 C 0.454 5.605 -10.151 1.00 . A A . 44 TYR CE1 1 1
2 3292 1 1 44 TYR CE2 C -1.398 6.337 -11.476 1.00 . A A . 44 TYR CE2 1 1
2 3293 1 1 44 TYR CG C -0.940 7.443 -9.346 1.00 . A A . 44 TYR CG 1 1
2 3294 1 1 44 TYR CZ C -0.329 5.522 -11.260 1.00 . A A . 44 TYR CZ 1 1
2 3295 1 1 44 TYR H H 1.210 8.814 -7.350 1.00 . A A . 44 TYR H 1 1
2 3296 1 1 44 TYR HA H -0.451 10.300 -9.270 1.00 . A A . 44 TYR HA 1 1
2 3297 1 1 44 TYR HB3 H -2.312 8.814 -8.425 1.00 . A A . 44 TYR HB3 1 1
2 3298 1 1 44 TYR HD1 H 0.748 6.688 -8.261 1.00 . A A . 44 TYR HD1 1 1
2 3299 1 1 44 TYR HD2 H -2.565 7.998 -10.632 1.00 . A A . 44 TYR HD2 1 1
2 3300 1 1 44 TYR HE1 H 1.301 4.934 -10.016 1.00 . A A . 44 TYR HE1 1 1
2 3301 1 1 44 TYR HE2 H -2.000 6.238 -12.379 1.00 . A A . 44 TYR HE2 1 1
2 3302 1 1 44 TYR HH H -0.871 4.231 -12.609 1.00 . A A . 44 TYR HH 1 1
2 3303 1 1 44 TYR N N 0.987 9.241 -8.227 1.00 . A A . 44 TYR N 1 1
2 3304 1 1 44 TYR O O -0.395 10.354 -6.020 1.00 . A A . 44 TYR O 1 1
2 3305 1 1 44 TYR OH O -0.030 4.583 -12.197 1.00 . A A . 44 TYR OH 1 1
2 3306 1 1 45 GLN C C -3.193 13.243 -6.778 1.00 . A A . 45 GLN C 1 1
2 3307 1 1 45 GLN CA C -1.788 12.715 -6.483 1.00 . A A . 45 GLN CA 1 1
2 3308 1 1 45 GLN CB C -0.780 13.862 -6.390 1.00 . A A . 45 GLN CB 1 1
2 3309 1 1 45 GLN CD C 1.455 14.559 -7.330 1.00 . A A . 45 GLN CD 1 1
2 3310 1 1 45 GLN CG C 0.099 13.922 -7.642 1.00 . A A . 45 GLN CG 1 1
2 3311 1 1 45 GLN H H -1.654 11.986 -8.430 1.00 . A A . 45 GLN H 1 1
2 3312 1 1 45 GLN HA H -1.789 12.163 -5.543 1.00 . A A . 45 GLN HA 1 1
2 3313 1 1 45 GLN HB3 H -0.152 13.729 -5.508 1.00 . A A . 45 GLN HB3 1 1
2 3314 1 1 45 GLN HE21 H 2.329 12.777 -7.733 1.00 . A A . 45 GLN HE21 1 1
2 3315 1 1 45 GLN HE22 H 3.413 14.048 -7.273 1.00 . A A . 45 GLN HE22 1 1
2 3316 1 1 45 GLN HG3 H -0.407 14.498 -8.417 1.00 . A A . 45 GLN HG3 1 1
2 3317 1 1 45 GLN N N -1.389 11.751 -7.495 1.00 . A A . 45 GLN N 1 1
2 3318 1 1 45 GLN NE2 N 2.485 13.726 -7.456 1.00 . A A . 45 GLN NE2 1 1
2 3319 1 1 45 GLN O O -3.552 13.451 -7.936 1.00 . A A . 45 GLN O 1 1
2 3320 1 1 45 GLN OE1 O 1.560 15.727 -6.996 1.00 . A A . 45 GLN OE1 1 1
2 3321 1 1 46 VAL C C -5.543 15.047 -4.802 1.00 . A A . 46 VAL C 1 1
2 3322 1 1 46 VAL CA C -5.308 13.947 -5.839 1.00 . A A . 46 VAL CA 1 1
2 3323 1 1 46 VAL CB C -6.305 12.793 -5.723 1.00 . A A . 46 VAL CB 1 1
2 3324 1 1 46 VAL CG1 C -6.144 12.062 -4.387 1.00 . A A . 46 VAL CG1 1 1
2 3325 1 1 46 VAL CG2 C -7.742 13.288 -5.907 1.00 . A A . 46 VAL CG2 1 1
2 3326 1 1 46 VAL H H -3.651 13.276 -4.771 1.00 . A A . 46 VAL H 1 1
2 3327 1 1 46 VAL HA H -5.406 14.378 -6.836 1.00 . A A . 46 VAL HA 1 1
2 3328 1 1 46 VAL HB H -6.091 12.082 -6.521 1.00 . A A . 46 VAL HB 1 1
2 3329 1 1 46 VAL HG11 H -5.421 12.593 -3.768 1.00 . A A . 46 VAL HG11 1 1
2 3330 1 1 46 VAL HG12 H -7.104 12.026 -3.875 1.00 . A A . 46 VAL HG12 1 1
2 3331 1 1 46 VAL HG13 H -5.790 11.048 -4.569 1.00 . A A . 46 VAL HG13 1 1
2 3332 1 1 46 VAL HG21 H -7.729 14.334 -6.209 1.00 . A A . 46 VAL HG21 1 1
2 3333 1 1 46 VAL HG22 H -8.234 12.694 -6.676 1.00 . A A . 46 VAL HG22 1 1
2 3334 1 1 46 VAL HG23 H -8.284 13.186 -4.967 1.00 . A A . 46 VAL HG23 1 1
2 3335 1 1 46 VAL N N -3.951 13.447 -5.710 1.00 . A A . 46 VAL N 1 1
2 3336 1 1 46 VAL O O -5.657 14.767 -3.609 1.00 . A A . 46 VAL O 1 1
2 3337 1 1 47 CYS C C -7.002 18.228 -4.981 1.00 . A A . 47 CYS C 1 1
2 3338 1 1 47 CYS CA C -5.827 17.419 -4.424 1.00 . A A . 47 CYS CA 1 1
2 3339 1 1 47 CYS CB C -4.565 18.272 -4.281 1.00 . A A . 47 CYS CB 1 1
2 3340 1 1 47 CYS H H -5.515 16.496 -6.265 1.00 . A A . 47 CYS H 1 1
2 3341 1 1 47 CYS HA H -6.065 17.022 -3.438 1.00 . A A . 47 CYS HA 1 1
2 3342 1 1 47 CYS HB3 H -4.777 19.100 -3.606 1.00 . A A . 47 CYS HB3 1 1
2 3343 1 1 47 CYS N N -5.609 16.276 -5.294 1.00 . A A . 47 CYS N 1 1
2 3344 1 1 47 CYS O O -7.013 18.581 -6.159 1.00 . A A . 47 CYS O 1 1
2 3345 1 1 47 CYS SG S -3.098 17.371 -3.661 1.00 . A A . 47 CYS SG 1 1
2 3346 1 1 48 ASN C C -9.979 19.554 -3.254 1.00 . A A . 48 ASN C 1 1
2 3347 1 1 48 ASN CA C -9.135 19.258 -4.495 1.00 . A A . 48 ASN CA 1 1
2 3348 1 1 48 ASN CB C -10.001 18.468 -5.479 1.00 . A A . 48 ASN CB 1 1
2 3349 1 1 48 ASN CG C -10.706 19.404 -6.462 1.00 . A A . 48 ASN CG 1 1
2 3350 1 1 48 ASN H H -7.942 18.206 -3.150 1.00 . A A . 48 ASN H 1 1
2 3351 1 1 48 ASN HA H -8.749 20.164 -4.962 1.00 . A A . 48 ASN HA 1 1
2 3352 1 1 48 ASN HB3 H -10.742 17.886 -4.930 1.00 . A A . 48 ASN HB3 1 1
2 3353 1 1 48 ASN HD21 H -10.664 17.917 -7.836 1.00 . A A . 48 ASN HD21 1 1
2 3354 1 1 48 ASN HD22 H -11.400 19.393 -8.364 1.00 . A A . 48 ASN HD22 1 1
2 3355 1 1 48 ASN N N -7.960 18.498 -4.106 1.00 . A A . 48 ASN N 1 1
2 3356 1 1 48 ASN ND2 N -10.943 18.860 -7.652 1.00 . A A . 48 ASN ND2 1 1
2 3357 1 1 48 ASN O O -10.673 18.673 -2.746 1.00 . A A . 48 ASN O 1 1
2 3358 1 1 48 ASN OD1 O -11.016 20.545 -6.161 1.00 . A A . 48 ASN OD1 1 1
2 3359 1 1 49 VAL C C -11.689 22.254 -2.045 1.00 . A A . 49 VAL C 1 1
2 3360 1 1 49 VAL CA C -10.641 21.218 -1.629 1.00 . A A . 49 VAL CA 1 1
2 3361 1 1 49 VAL CB C -9.681 21.737 -0.556 1.00 . A A . 49 VAL CB 1 1
2 3362 1 1 49 VAL CG1 C -8.769 20.617 -0.049 1.00 . A A . 49 VAL CG1 1 1
2 3363 1 1 49 VAL CG2 C -8.861 22.919 -1.077 1.00 . A A . 49 VAL CG2 1 1
2 3364 1 1 49 VAL H H -9.328 21.506 -3.220 1.00 . A A . 49 VAL H 1 1
2 3365 1 1 49 VAL HA H -11.152 20.343 -1.231 1.00 . A A . 49 VAL HA 1 1
2 3366 1 1 49 VAL HB H -10.279 22.089 0.285 1.00 . A A . 49 VAL HB 1 1
2 3367 1 1 49 VAL HG11 H -8.372 20.061 -0.899 1.00 . A A . 49 VAL HG11 1 1
2 3368 1 1 49 VAL HG12 H -7.946 21.048 0.520 1.00 . A A . 49 VAL HG12 1 1
2 3369 1 1 49 VAL HG13 H -9.340 19.945 0.591 1.00 . A A . 49 VAL HG13 1 1
2 3370 1 1 49 VAL HG21 H -9.194 23.177 -2.082 1.00 . A A . 49 VAL HG21 1 1
2 3371 1 1 49 VAL HG22 H -8.999 23.776 -0.418 1.00 . A A . 49 VAL HG22 1 1
2 3372 1 1 49 VAL HG23 H -7.806 22.646 -1.102 1.00 . A A . 49 VAL HG23 1 1
2 3373 1 1 49 VAL N N -9.894 20.796 -2.801 1.00 . A A . 49 VAL N 1 1
2 3374 1 1 49 VAL O O -11.494 22.984 -3.015 1.00 . A A . 49 VAL O 1 1
2 3375 1 1 50 MET C C -15.011 23.027 -0.581 1.00 . A A . 50 MET C 1 1
2 3376 1 1 50 MET CA C -13.855 23.217 -1.565 1.00 . A A . 50 MET CA 1 1
2 3377 1 1 50 MET CB C -14.359 23.005 -2.994 1.00 . A A . 50 MET CB 1 1
2 3378 1 1 50 MET CE C -15.652 25.648 -5.846 1.00 . A A . 50 MET CE 1 1
2 3379 1 1 50 MET CG C -14.545 24.341 -3.714 1.00 . A A . 50 MET CG 1 1
2 3380 1 1 50 MET H H -12.926 21.686 -0.500 1.00 . A A . 50 MET H 1 1
2 3381 1 1 50 MET HA H -13.422 24.210 -1.441 1.00 . A A . 50 MET HA 1 1
2 3382 1 1 50 MET HB3 H -15.306 22.465 -2.972 1.00 . A A . 50 MET HB3 1 1
2 3383 1 1 50 MET HE1 H -16.677 25.513 -6.193 1.00 . A A . 50 MET HE1 1 1
2 3384 1 1 50 MET HE2 H -15.648 26.290 -4.966 1.00 . A A . 50 MET HE2 1 1
2 3385 1 1 50 MET HE3 H -15.059 26.110 -6.637 1.00 . A A . 50 MET HE3 1 1
2 3386 1 1 50 MET HG3 H -13.634 24.934 -3.640 1.00 . A A . 50 MET HG3 1 1
2 3387 1 1 50 MET N N -12.776 22.284 -1.288 1.00 . A A . 50 MET N 1 1
2 3388 1 1 50 MET O O -15.594 24.000 -0.107 1.00 . A A . 50 MET O 1 1
2 3389 1 1 50 MET SD S -14.952 24.060 -5.429 1.00 . A A . 50 MET SD 1 1
2 3390 1 1 51 GLU C C -16.137 20.065 1.252 1.00 . A A . 51 GLU C 1 1
2 3391 1 1 51 GLU CA C -16.383 21.435 0.616 1.00 . A A . 51 GLU CA 1 1
2 3392 1 1 51 GLU CB C -17.739 21.476 -0.090 1.00 . A A . 51 GLU CB 1 1
2 3393 1 1 51 GLU CD C -19.611 23.057 -0.684 1.00 . A A . 51 GLU CD 1 1
2 3394 1 1 51 GLU CG C -18.557 22.688 0.360 1.00 . A A . 51 GLU CG 1 1
2 3395 1 1 51 GLU H H -14.828 20.979 -0.692 1.00 . A A . 51 GLU H 1 1
2 3396 1 1 51 GLU HA H -16.357 22.209 1.383 1.00 . A A . 51 GLU HA 1 1
2 3397 1 1 51 GLU HB3 H -18.292 20.561 0.124 1.00 . A A . 51 GLU HB3 1 1
2 3398 1 1 51 GLU HG3 H -17.892 23.536 0.528 1.00 . A A . 51 GLU HG3 1 1
2 3399 1 1 51 GLU N N -15.307 21.765 -0.303 1.00 . A A . 51 GLU N 1 1
2 3400 1 1 51 GLU O O -15.424 19.235 0.689 1.00 . A A . 51 GLU O 1 1
2 3401 1 1 51 GLU OE1 O -20.408 22.158 -1.028 1.00 . A A . 51 GLU OE1 1 1
2 3402 1 1 51 GLU OE2 O -19.597 24.231 -1.115 1.00 . A A . 51 GLU OE2 1 1
2 3403 1 1 52 PRO C C -17.441 17.505 2.510 1.00 . A A . 52 PRO C 1 1
2 3404 1 1 52 PRO CA C -16.609 18.610 3.164 1.00 . A A . 52 PRO CA 1 1
2 3405 1 1 52 PRO CB C -17.045 18.918 4.587 1.00 . A A . 52 PRO CB 1 1
2 3406 1 1 52 PRO CD C -17.605 20.827 3.143 1.00 . A A . 52 PRO CD 1 1
2 3407 1 1 52 PRO CG C -17.855 20.203 4.507 1.00 . A A . 52 PRO CG 1 1
2 3408 1 1 52 PRO HA H -15.660 18.297 3.127 1.00 . A A . 52 PRO HA 1 1
2 3409 1 1 52 PRO HB3 H -16.182 19.041 5.242 1.00 . A A . 52 PRO HB3 1 1
2 3410 1 1 52 PRO HD3 H -17.115 21.795 3.234 1.00 . A A . 52 PRO HD3 1 1
2 3411 1 1 52 PRO HG3 H -17.560 20.890 5.300 1.00 . A A . 52 PRO HG3 1 1
2 3412 1 1 52 PRO N N -16.755 19.866 2.446 1.00 . A A . 52 PRO N 1 1
2 3413 1 1 52 PRO O O -18.669 17.527 2.574 1.00 . A A . 52 PRO O 1 1
2 3414 1 1 53 SER C C -16.373 14.639 0.437 1.00 . A A . 53 SER C 1 1
2 3415 1 1 53 SER CA C -17.396 15.454 1.230 1.00 . A A . 53 SER CA 1 1
2 3416 1 1 53 SER CB C -18.512 15.947 0.308 1.00 . A A . 53 SER CB 1 1
2 3417 1 1 53 SER H H -15.739 16.555 1.848 1.00 . A A . 53 SER H 1 1
2 3418 1 1 53 SER HA H -17.826 14.852 2.031 1.00 . A A . 53 SER HA 1 1
2 3419 1 1 53 SER HB3 H -19.445 16.011 0.869 1.00 . A A . 53 SER HB3 1 1
2 3420 1 1 53 SER HG H -17.311 17.196 -0.694 1.00 . A A . 53 SER HG 1 1
2 3421 1 1 53 SER N N -16.739 16.566 1.896 1.00 . A A . 53 SER N 1 1
2 3422 1 1 53 SER O O -15.929 15.062 -0.629 1.00 . A A . 53 SER O 1 1
2 3423 1 1 53 SER OG O -18.213 17.219 -0.261 1.00 . A A . 53 SER OG 1 1
2 3424 1 1 54 GLN C C -15.526 12.261 -1.074 1.00 . A A . 54 GLN C 1 1
2 3425 1 1 54 GLN CA C -15.066 12.606 0.345 1.00 . A A . 54 GLN CA 1 1
2 3426 1 1 54 GLN CB C -14.842 11.338 1.172 1.00 . A A . 54 GLN CB 1 1
2 3427 1 1 54 GLN CD C -15.916 9.272 2.141 1.00 . A A . 54 GLN CD 1 1
2 3428 1 1 54 GLN CG C -16.137 10.534 1.304 1.00 . A A . 54 GLN CG 1 1
2 3429 1 1 54 GLN H H -16.395 13.147 1.855 1.00 . A A . 54 GLN H 1 1
2 3430 1 1 54 GLN HA H -14.137 13.175 0.305 1.00 . A A . 54 GLN HA 1 1
2 3431 1 1 54 GLN HB3 H -14.474 11.606 2.162 1.00 . A A . 54 GLN HB3 1 1
2 3432 1 1 54 GLN HE21 H -17.584 8.484 1.309 1.00 . A A . 54 GLN HE21 1 1
2 3433 1 1 54 GLN HE22 H -16.778 7.468 2.457 1.00 . A A . 54 GLN HE22 1 1
2 3434 1 1 54 GLN HG3 H -16.500 10.257 0.313 1.00 . A A . 54 GLN HG3 1 1
2 3435 1 1 54 GLN N N -16.028 13.484 0.988 1.00 . A A . 54 GLN N 1 1
2 3436 1 1 54 GLN NE2 N -16.835 8.331 1.953 1.00 . A A . 54 GLN NE2 1 1
2 3437 1 1 54 GLN O O -16.724 12.245 -1.355 1.00 . A A . 54 GLN O 1 1
2 3438 1 1 54 GLN OE1 O -14.973 9.163 2.908 1.00 . A A . 54 GLN OE1 1 1
2 3439 1 1 55 ASN C C -13.737 10.736 -3.847 1.00 . A A . 55 ASN C 1 1
2 3440 1 1 55 ASN CA C -14.841 11.650 -3.311 1.00 . A A . 55 ASN CA 1 1
2 3441 1 1 55 ASN CB C -14.888 12.901 -4.191 1.00 . A A . 55 ASN CB 1 1
2 3442 1 1 55 ASN CG C -15.670 14.024 -3.506 1.00 . A A . 55 ASN CG 1 1
2 3443 1 1 55 ASN H H -13.579 12.009 -1.692 1.00 . A A . 55 ASN H 1 1
2 3444 1 1 55 ASN HA H -15.813 11.159 -3.285 1.00 . A A . 55 ASN HA 1 1
2 3445 1 1 55 ASN HB3 H -15.353 12.660 -5.147 1.00 . A A . 55 ASN HB3 1 1
2 3446 1 1 55 ASN HD21 H -13.909 14.828 -2.917 1.00 . A A . 55 ASN HD21 1 1
2 3447 1 1 55 ASN HD22 H -15.322 15.698 -2.422 1.00 . A A . 55 ASN HD22 1 1
2 3448 1 1 55 ASN N N -14.551 11.994 -1.929 1.00 . A A . 55 ASN N 1 1
2 3449 1 1 55 ASN ND2 N -14.903 14.924 -2.898 1.00 . A A . 55 ASN ND2 1 1
2 3450 1 1 55 ASN O O -14.019 9.752 -4.528 1.00 . A A . 55 ASN O 1 1
2 3451 1 1 55 ASN OD1 O -16.889 14.070 -3.528 1.00 . A A . 55 ASN OD1 1 1
2 3452 1 1 56 ASN C C -11.326 8.989 -3.205 1.00 . A A . 56 ASN C 1 1
2 3453 1 1 56 ASN CA C -11.357 10.320 -3.961 1.00 . A A . 56 ASN CA 1 1
2 3454 1 1 56 ASN CB C -10.049 11.059 -3.670 1.00 . A A . 56 ASN CB 1 1
2 3455 1 1 56 ASN CG C -8.852 10.111 -3.763 1.00 . A A . 56 ASN CG 1 1
2 3456 1 1 56 ASN H H -12.285 11.898 -2.966 1.00 . A A . 56 ASN H 1 1
2 3457 1 1 56 ASN HA H -11.497 10.188 -5.033 1.00 . A A . 56 ASN HA 1 1
2 3458 1 1 56 ASN HB3 H -10.090 11.502 -2.676 1.00 . A A . 56 ASN HB3 1 1
2 3459 1 1 56 ASN HD21 H -8.684 10.592 -5.723 1.00 . A A . 56 ASN HD21 1 1
2 3460 1 1 56 ASN HD22 H -7.517 9.454 -5.136 1.00 . A A . 56 ASN HD22 1 1
2 3461 1 1 56 ASN N N -12.505 11.096 -3.520 1.00 . A A . 56 ASN N 1 1
2 3462 1 1 56 ASN ND2 N -8.305 10.047 -4.975 1.00 . A A . 56 ASN ND2 1 1
2 3463 1 1 56 ASN O O -11.156 8.968 -1.987 1.00 . A A . 56 ASN O 1 1
2 3464 1 1 56 ASN OD1 O -8.451 9.480 -2.800 1.00 . A A . 56 ASN OD1 1 1
2 3465 1 1 57 TRP C C -10.444 5.746 -4.122 1.00 . A A . 57 TRP C 1 1
2 3466 1 1 57 TRP CA C -11.486 6.583 -3.377 1.00 . A A . 57 TRP CA 1 1
2 3467 1 1 57 TRP CB C -12.884 5.963 -3.409 1.00 . A A . 57 TRP CB 1 1
2 3468 1 1 57 TRP CD1 C -12.336 3.960 -1.877 1.00 . A A . 57 TRP CD1 1 1
2 3469 1 1 57 TRP CD2 C -13.633 3.421 -3.591 1.00 . A A . 57 TRP CD2 1 1
2 3470 1 1 57 TRP CE2 C -13.419 2.272 -2.859 1.00 . A A . 57 TRP CE2 1 1
2 3471 1 1 57 TRP CE3 C -14.425 3.413 -4.754 1.00 . A A . 57 TRP CE3 1 1
2 3472 1 1 57 TRP CG C -12.930 4.505 -2.949 1.00 . A A . 57 TRP CG 1 1
2 3473 1 1 57 TRP CH2 C -14.753 0.996 -4.361 1.00 . A A . 57 TRP CH2 1 1
2 3474 1 1 57 TRP CZ2 C -13.961 1.028 -3.208 1.00 . A A . 57 TRP CZ2 1 1
2 3475 1 1 57 TRP CZ3 C -14.959 2.163 -5.088 1.00 . A A . 57 TRP CZ3 1 1
2 3476 1 1 57 TRP H H -11.631 7.941 -4.950 1.00 . A A . 57 TRP H 1 1
2 3477 1 1 57 TRP HA H -11.206 6.680 -2.328 1.00 . A A . 57 TRP HA 1 1
2 3478 1 1 57 TRP HB3 H -13.275 6.024 -4.426 1.00 . A A . 57 TRP HB3 1 1
2 3479 1 1 57 TRP HD1 H -11.720 4.513 -1.169 1.00 . A A . 57 TRP HD1 1 1
2 3480 1 1 57 TRP HE1 H -12.245 1.932 -1.009 1.00 . A A . 57 TRP HE1 1 1
2 3481 1 1 57 TRP HE3 H -14.609 4.306 -5.349 1.00 . A A . 57 TRP HE3 1 1
2 3482 1 1 57 TRP HH2 H -15.205 0.060 -4.689 1.00 . A A . 57 TRP HH2 1 1
2 3483 1 1 57 TRP HZ2 H -13.776 0.134 -2.612 1.00 . A A . 57 TRP HZ2 1 1
2 3484 1 1 57 TRP HZ3 H -15.581 2.100 -5.981 1.00 . A A . 57 TRP HZ3 1 1
2 3485 1 1 57 TRP N N -11.493 7.914 -3.961 1.00 . A A . 57 TRP N 1 1
2 3486 1 1 57 TRP NE1 N -12.605 2.609 -1.784 1.00 . A A . 57 TRP NE1 1 1
2 3487 1 1 57 TRP O O -10.279 5.888 -5.333 1.00 . A A . 57 TRP O 1 1
2 3488 1 1 58 LEU C C -8.812 2.656 -3.276 1.00 . A A . 58 LEU C 1 1
2 3489 1 1 58 LEU CA C -8.746 4.033 -3.941 1.00 . A A . 58 LEU CA 1 1
2 3490 1 1 58 LEU CB C -7.372 4.697 -3.844 1.00 . A A . 58 LEU CB 1 1
2 3491 1 1 58 LEU CD1 C -7.329 4.938 -6.354 1.00 . A A . 58 LEU CD1 1 1
2 3492 1 1 58 LEU CD2 C -7.601 6.985 -4.881 1.00 . A A . 58 LEU CD2 1 1
2 3493 1 1 58 LEU CG C -6.976 5.594 -5.019 1.00 . A A . 58 LEU CG 1 1
2 3494 1 1 58 LEU H H -9.907 4.783 -2.383 1.00 . A A . 58 LEU H 1 1
2 3495 1 1 58 LEU HA H -8.975 3.917 -5.000 1.00 . A A . 58 LEU HA 1 1
2 3496 1 1 58 LEU HB3 H -6.618 3.916 -3.741 1.00 . A A . 58 LEU HB3 1 1
2 3497 1 1 58 LEU HD11 H -8.402 5.024 -6.529 1.00 . A A . 58 LEU HD11 1 1
2 3498 1 1 58 LEU HD12 H -6.789 5.436 -7.159 1.00 . A A . 58 LEU HD12 1 1
2 3499 1 1 58 LEU HD13 H -7.050 3.885 -6.326 1.00 . A A . 58 LEU HD13 1 1
2 3500 1 1 58 LEU HD21 H -8.062 7.271 -5.826 1.00 . A A . 58 LEU HD21 1 1
2 3501 1 1 58 LEU HD22 H -8.359 6.967 -4.098 1.00 . A A . 58 LEU HD22 1 1
2 3502 1 1 58 LEU HD23 H -6.827 7.707 -4.620 1.00 . A A . 58 LEU HD23 1 1
2 3503 1 1 58 LEU HG H -5.895 5.725 -5.000 1.00 . A A . 58 LEU HG 1 1
2 3504 1 1 58 LEU N N -9.767 4.893 -3.367 1.00 . A A . 58 LEU N 1 1
2 3505 1 1 58 LEU O O -8.984 2.557 -2.062 1.00 . A A . 58 LEU O 1 1
2 3506 1 1 59 ARG C C -7.855 -0.646 -4.491 1.00 . A A . 59 ARG C 1 1
2 3507 1 1 59 ARG CA C -8.714 0.263 -3.609 1.00 . A A . 59 ARG CA 1 1
2 3508 1 1 59 ARG CB C -10.148 -0.270 -3.582 1.00 . A A . 59 ARG CB 1 1
2 3509 1 1 59 ARG CD C -12.013 -1.244 -4.972 1.00 . A A . 59 ARG CD 1 1
2 3510 1 1 59 ARG CG C -10.668 -0.514 -5.000 1.00 . A A . 59 ARG CG 1 1
2 3511 1 1 59 ARG CZ C -12.766 -3.578 -5.410 1.00 . A A . 59 ARG CZ 1 1
2 3512 1 1 59 ARG H H -8.533 1.719 -5.088 1.00 . A A . 59 ARG H 1 1
2 3513 1 1 59 ARG HA H -8.312 0.319 -2.597 1.00 . A A . 59 ARG HA 1 1
2 3514 1 1 59 ARG HB3 H -10.795 0.443 -3.072 1.00 . A A . 59 ARG HB3 1 1
2 3515 1 1 59 ARG HD3 H -12.756 -0.675 -5.532 1.00 . A A . 59 ARG HD3 1 1
2 3516 1 1 59 ARG HE H -11.046 -2.789 -6.093 1.00 . A A . 59 ARG HE 1 1
2 3517 1 1 59 ARG HG3 H -9.943 -1.102 -5.561 1.00 . A A . 59 ARG HG3 1 1
2 3518 1 1 59 ARG HH11 H -14.043 -2.473 -4.275 1.00 . A A . 59 ARG HH11 1 1
2 3519 1 1 59 ARG HH12 H -14.553 -4.098 -4.588 1.00 . A A . 59 ARG HH12 1 1
2 3520 1 1 59 ARG HH21 H -11.719 -4.933 -6.505 1.00 . A A . 59 ARG HH21 1 1
2 3521 1 1 59 ARG HH22 H -13.222 -5.507 -5.865 1.00 . A A . 59 ARG HH22 1 1
2 3522 1 1 59 ARG N N -8.673 1.630 -4.101 1.00 . A A . 59 ARG N 1 1
2 3523 1 1 59 ARG NE N -11.867 -2.596 -5.556 1.00 . A A . 59 ARG NE 1 1
2 3524 1 1 59 ARG NH1 N -13.882 -3.365 -4.697 1.00 . A A . 59 ARG NH1 1 1
2 3525 1 1 59 ARG NH2 N -12.551 -4.774 -5.975 1.00 . A A . 59 ARG NH2 1 1
2 3526 1 1 59 ARG O O -7.800 -0.465 -5.707 1.00 . A A . 59 ARG O 1 1
2 3527 1 1 60 THR C C -6.630 -3.973 -4.089 1.00 . A A . 60 THR C 1 1
2 3528 1 1 60 THR CA C -6.355 -2.542 -4.556 1.00 . A A . 60 THR CA 1 1
2 3529 1 1 60 THR CB C -4.903 -2.106 -4.357 1.00 . A A . 60 THR CB 1 1
2 3530 1 1 60 THR CG2 C -4.333 -2.565 -3.013 1.00 . A A . 60 THR CG2 1 1
2 3531 1 1 60 THR H H -7.259 -1.745 -2.857 1.00 . A A . 60 THR H 1 1
2 3532 1 1 60 THR HA H -6.606 -2.499 -5.616 1.00 . A A . 60 THR HA 1 1
2 3533 1 1 60 THR HB H -4.801 -1.027 -4.476 1.00 . A A . 60 THR HB 1 1
2 3534 1 1 60 THR HG1 H -4.389 -3.837 -5.219 1.00 . A A . 60 THR HG1 1 1
2 3535 1 1 60 THR HG21 H -5.127 -2.572 -2.266 1.00 . A A . 60 THR HG21 1 1
2 3536 1 1 60 THR HG22 H -3.922 -3.568 -3.116 1.00 . A A . 60 THR HG22 1 1
2 3537 1 1 60 THR HG23 H -3.546 -1.879 -2.699 1.00 . A A . 60 THR HG23 1 1
2 3538 1 1 60 THR N N -7.208 -1.604 -3.846 1.00 . A A . 60 THR N 1 1
2 3539 1 1 60 THR O O -6.160 -4.384 -3.030 1.00 . A A . 60 THR O 1 1
2 3540 1 1 60 THR OG1 O -4.177 -2.865 -5.319 1.00 . A A . 60 THR OG1 1 1
2 3541 1 1 61 ASP C C -7.535 -6.937 -5.829 1.00 . A A . 61 ASP C 1 1
2 3542 1 1 61 ASP CA C -7.732 -6.067 -4.586 1.00 . A A . 61 ASP CA 1 1
2 3543 1 1 61 ASP CB C -9.195 -6.186 -4.154 1.00 . A A . 61 ASP CB 1 1
2 3544 1 1 61 ASP CG C -9.773 -7.601 -4.208 1.00 . A A . 61 ASP CG 1 1
2 3545 1 1 61 ASP H H -7.768 -4.349 -5.763 1.00 . A A . 61 ASP H 1 1
2 3546 1 1 61 ASP HA H -7.066 -6.348 -3.770 1.00 . A A . 61 ASP HA 1 1
2 3547 1 1 61 ASP HB3 H -9.799 -5.538 -4.790 1.00 . A A . 61 ASP HB3 1 1
2 3548 1 1 61 ASP N N -7.390 -4.691 -4.903 1.00 . A A . 61 ASP N 1 1
2 3549 1 1 61 ASP O O -8.228 -6.762 -6.830 1.00 . A A . 61 ASP O 1 1
2 3550 1 1 61 ASP OD1 O -8.982 -8.546 -3.998 1.00 . A A . 61 ASP OD1 1 1
2 3551 1 1 61 ASP OD2 O -10.993 -7.706 -4.460 1.00 . A A . 61 ASP OD2 1 1
2 3552 1 1 62 TRP C C -4.941 -9.422 -6.544 1.00 . A A . 62 TRP C 1 1
2 3553 1 1 62 TRP CA C -6.287 -8.753 -6.828 1.00 . A A . 62 TRP CA 1 1
2 3554 1 1 62 TRP CB C -6.314 -8.006 -8.164 1.00 . A A . 62 TRP CB 1 1
2 3555 1 1 62 TRP CD1 C -8.414 -7.555 -9.594 1.00 . A A . 62 TRP CD1 1 1
2 3556 1 1 62 TRP CD2 C -7.863 -9.698 -9.503 1.00 . A A . 62 TRP CD2 1 1
2 3557 1 1 62 TRP CE2 C -8.991 -9.596 -10.291 1.00 . A A . 62 TRP CE2 1 1
2 3558 1 1 62 TRP CE3 C -7.259 -10.942 -9.247 1.00 . A A . 62 TRP CE3 1 1
2 3559 1 1 62 TRP CG C -7.499 -8.374 -9.058 1.00 . A A . 62 TRP CG 1 1
2 3560 1 1 62 TRP CH2 C -9.028 -11.948 -10.647 1.00 . A A . 62 TRP CH2 1 1
2 3561 1 1 62 TRP CZ2 C -9.613 -10.699 -10.888 1.00 . A A . 62 TRP CZ2 1 1
2 3562 1 1 62 TRP CZ3 C -7.891 -12.035 -9.851 1.00 . A A . 62 TRP CZ3 1 1
2 3563 1 1 62 TRP H H -6.025 -7.990 -4.907 1.00 . A A . 62 TRP H 1 1
2 3564 1 1 62 TRP HA H -7.076 -9.504 -6.869 1.00 . A A . 62 TRP HA 1 1
2 3565 1 1 62 TRP HB3 H -5.388 -8.212 -8.702 1.00 . A A . 62 TRP HB3 1 1
2 3566 1 1 62 TRP HD1 H -8.428 -6.474 -9.453 1.00 . A A . 62 TRP HD1 1 1
2 3567 1 1 62 TRP HE1 H -10.182 -7.824 -10.890 1.00 . A A . 62 TRP HE1 1 1
2 3568 1 1 62 TRP HE3 H -6.367 -11.049 -8.629 1.00 . A A . 62 TRP HE3 1 1
2 3569 1 1 62 TRP HH2 H -9.462 -12.848 -11.081 1.00 . A A . 62 TRP HH2 1 1
2 3570 1 1 62 TRP HZ2 H -10.503 -10.591 -11.506 1.00 . A A . 62 TRP HZ2 1 1
2 3571 1 1 62 TRP HZ3 H -7.464 -13.024 -9.685 1.00 . A A . 62 TRP HZ3 1 1
2 3572 1 1 62 TRP N N -6.585 -7.855 -5.726 1.00 . A A . 62 TRP N 1 1
2 3573 1 1 62 TRP NE1 N -9.337 -8.250 -10.348 1.00 . A A . 62 TRP NE1 1 1
2 3574 1 1 62 TRP O O -4.098 -9.531 -7.433 1.00 . A A . 62 TRP O 1 1
2 3575 1 1 63 ILE C C -3.867 -11.540 -3.806 1.00 . A A . 63 ILE C 1 1
2 3576 1 1 63 ILE CA C -3.551 -10.507 -4.889 1.00 . A A . 63 ILE CA 1 1
2 3577 1 1 63 ILE CB C -2.509 -9.471 -4.464 1.00 . A A . 63 ILE CB 1 1
2 3578 1 1 63 ILE CD1 C -2.116 -7.343 -3.170 1.00 . A A . 63 ILE CD1 1 1
2 3579 1 1 63 ILE CG1 C -3.096 -8.481 -3.456 1.00 . A A . 63 ILE CG1 1 1
2 3580 1 1 63 ILE CG2 C -1.913 -8.762 -5.683 1.00 . A A . 63 ILE CG2 1 1
2 3581 1 1 63 ILE H H -5.472 -9.760 -4.584 1.00 . A A . 63 ILE H 1 1
2 3582 1 1 63 ILE HA H -3.152 -11.029 -5.758 1.00 . A A . 63 ILE HA 1 1
2 3583 1 1 63 ILE HB H -1.692 -9.993 -3.966 1.00 . A A . 63 ILE HB 1 1
2 3584 1 1 63 ILE HD11 H -2.367 -6.878 -2.217 1.00 . A A . 63 ILE HD11 1 1
2 3585 1 1 63 ILE HD12 H -1.101 -7.740 -3.124 1.00 . A A . 63 ILE HD12 1 1
2 3586 1 1 63 ILE HD13 H -2.179 -6.600 -3.965 1.00 . A A . 63 ILE HD13 1 1
2 3587 1 1 63 ILE HG13 H -3.337 -9.001 -2.530 1.00 . A A . 63 ILE HG13 1 1
2 3588 1 1 63 ILE HG21 H -1.013 -8.222 -5.386 1.00 . A A . 63 ILE HG21 1 1
2 3589 1 1 63 ILE HG22 H -1.659 -9.500 -6.444 1.00 . A A . 63 ILE HG22 1 1
2 3590 1 1 63 ILE HG23 H -2.642 -8.060 -6.087 1.00 . A A . 63 ILE HG23 1 1
2 3591 1 1 63 ILE N N -4.780 -9.852 -5.302 1.00 . A A . 63 ILE N 1 1
2 3592 1 1 63 ILE O O -4.821 -11.376 -3.046 1.00 . A A . 63 ILE O 1 1
2 3593 1 1 64 THR C C -1.873 -14.185 -2.338 1.00 . A A . 64 THR C 1 1
2 3594 1 1 64 THR CA C -3.230 -13.640 -2.790 1.00 . A A . 64 THR CA 1 1
2 3595 1 1 64 THR CB C -4.136 -14.705 -3.409 1.00 . A A . 64 THR CB 1 1
2 3596 1 1 64 THR CG2 C -5.580 -14.225 -3.570 1.00 . A A . 64 THR CG2 1 1
2 3597 1 1 64 THR H H -2.276 -12.707 -4.389 1.00 . A A . 64 THR H 1 1
2 3598 1 1 64 THR HA H -3.714 -13.217 -1.910 1.00 . A A . 64 THR HA 1 1
2 3599 1 1 64 THR HB H -4.096 -15.632 -2.836 1.00 . A A . 64 THR HB 1 1
2 3600 1 1 64 THR HG1 H -3.361 -15.769 -4.917 1.00 . A A . 64 THR HG1 1 1
2 3601 1 1 64 THR HG21 H -6.260 -15.068 -3.451 1.00 . A A . 64 THR HG21 1 1
2 3602 1 1 64 THR HG22 H -5.799 -13.472 -2.812 1.00 . A A . 64 THR HG22 1 1
2 3603 1 1 64 THR HG23 H -5.710 -13.790 -4.561 1.00 . A A . 64 THR HG23 1 1
2 3604 1 1 64 THR N N -3.049 -12.581 -3.769 1.00 . A A . 64 THR N 1 1
2 3605 1 1 64 THR O O -1.150 -14.792 -3.126 1.00 . A A . 64 THR O 1 1
2 3606 1 1 64 THR OG1 O -3.662 -14.832 -4.747 1.00 . A A . 64 THR OG1 1 1
2 3607 1 1 65 ARG C C -0.557 -15.091 0.845 1.00 . A A . 65 ARG C 1 1
2 3608 1 1 65 ARG CA C -0.313 -14.408 -0.503 1.00 . A A . 65 ARG CA 1 1
2 3609 1 1 65 ARG CB C 0.661 -13.245 -0.308 1.00 . A A . 65 ARG CB 1 1
2 3610 1 1 65 ARG CD C 1.703 -12.833 -2.567 1.00 . A A . 65 ARG CD 1 1
2 3611 1 1 65 ARG CG C 1.911 -13.425 -1.173 1.00 . A A . 65 ARG CG 1 1
2 3612 1 1 65 ARG CZ C 2.831 -13.024 -4.782 1.00 . A A . 65 ARG CZ 1 1
2 3613 1 1 65 ARG H H -2.164 -13.453 -0.435 1.00 . A A . 65 ARG H 1 1
2 3614 1 1 65 ARG HA H 0.081 -15.113 -1.235 1.00 . A A . 65 ARG HA 1 1
2 3615 1 1 65 ARG HB3 H 0.947 -13.177 0.741 1.00 . A A . 65 ARG HB3 1 1
2 3616 1 1 65 ARG HD3 H 1.644 -11.746 -2.505 1.00 . A A . 65 ARG HD3 1 1
2 3617 1 1 65 ARG HE H 3.612 -13.673 -3.043 1.00 . A A . 65 ARG HE 1 1
2 3618 1 1 65 ARG HG3 H 2.149 -14.486 -1.256 1.00 . A A . 65 ARG HG3 1 1
2 3619 1 1 65 ARG HH11 H 1.001 -12.138 -4.835 1.00 . A A . 65 ARG HH11 1 1
2 3620 1 1 65 ARG HH12 H 1.798 -12.280 -6.366 1.00 . A A . 65 ARG HH12 1 1
2 3621 1 1 65 ARG HH21 H 4.663 -13.860 -5.064 1.00 . A A . 65 ARG HH21 1 1
2 3622 1 1 65 ARG HH22 H 3.895 -13.265 -6.497 1.00 . A A . 65 ARG HH22 1 1
2 3623 1 1 65 ARG N N -1.570 -13.949 -1.070 1.00 . A A . 65 ARG N 1 1
2 3624 1 1 65 ARG NE N 2.817 -13.228 -3.456 1.00 . A A . 65 ARG NE 1 1
2 3625 1 1 65 ARG NH1 N 1.788 -12.430 -5.378 1.00 . A A . 65 ARG NH1 1 1
2 3626 1 1 65 ARG NH2 N 3.886 -13.416 -5.508 1.00 . A A . 65 ARG NH2 1 1
2 3627 1 1 65 ARG O O -1.636 -14.968 1.421 1.00 . A A . 65 ARG O 1 1
2 3628 1 1 66 GLU C C 1.555 -16.127 3.474 1.00 . A A . 66 GLU C 1 1
2 3629 1 1 66 GLU CA C 0.374 -16.500 2.576 1.00 . A A . 66 GLU CA 1 1
2 3630 1 1 66 GLU CB C 0.304 -18.013 2.360 1.00 . A A . 66 GLU CB 1 1
2 3631 1 1 66 GLU CD C -0.163 -20.191 3.543 1.00 . A A . 66 GLU CD 1 1
2 3632 1 1 66 GLU CG C -0.471 -18.693 3.491 1.00 . A A . 66 GLU CG 1 1
2 3633 1 1 66 GLU H H 1.339 -15.892 0.832 1.00 . A A . 66 GLU H 1 1
2 3634 1 1 66 GLU HA H -0.557 -16.161 3.029 1.00 . A A . 66 GLU HA 1 1
2 3635 1 1 66 GLU HB3 H 1.313 -18.423 2.309 1.00 . A A . 66 GLU HB3 1 1
2 3636 1 1 66 GLU HG3 H -1.540 -18.542 3.344 1.00 . A A . 66 GLU HG3 1 1
2 3637 1 1 66 GLU N N 0.465 -15.797 1.307 1.00 . A A . 66 GLU N 1 1
2 3638 1 1 66 GLU O O 2.636 -15.805 2.982 1.00 . A A . 66 GLU O 1 1
2 3639 1 1 66 GLU OE1 O 1.022 -20.534 3.342 1.00 . A A . 66 GLU OE1 1 1
2 3640 1 1 66 GLU OE2 O -1.120 -20.959 3.782 1.00 . A A . 66 GLU OE2 1 1
2 3641 1 1 67 GLY C C 2.148 -16.653 7.038 1.00 . A A . 67 GLY C 1 1
2 3642 1 1 67 GLY CA C 2.339 -15.856 5.746 1.00 . A A . 67 GLY CA 1 1
2 3643 1 1 67 GLY H H 0.428 -16.447 5.166 1.00 . A A . 67 GLY H 1 1
2 3644 1 1 67 GLY HA2 H 3.322 -16.069 5.324 1.00 . A A . 67 GLY HA2 1 1
2 3645 1 1 67 GLY HA3 H 2.311 -14.788 5.965 1.00 . A A . 67 GLY HA3 1 1
2 3646 1 1 67 GLY N N 1.310 -16.183 4.774 1.00 . A A . 67 GLY N 1 1
2 3647 1 1 67 GLY O O 1.726 -17.808 7.002 1.00 . A A . 67 GLY O 1 1
2 3648 1 1 68 ALA C C 0.971 -16.295 10.044 1.00 . A A . 68 ALA C 1 1
2 3649 1 1 68 ALA CA C 2.338 -16.640 9.448 1.00 . A A . 68 ALA CA 1 1
2 3650 1 1 68 ALA CB C 3.494 -16.201 10.349 1.00 . A A . 68 ALA CB 1 1
2 3651 1 1 68 ALA H H 2.811 -15.067 8.168 1.00 . A A . 68 ALA H 1 1
2 3652 1 1 68 ALA HA H 2.398 -17.718 9.299 1.00 . A A . 68 ALA HA 1 1
2 3653 1 1 68 ALA HB1 H 3.098 -15.688 11.226 1.00 . A A . 68 ALA HB1 1 1
2 3654 1 1 68 ALA HB2 H 4.061 -17.077 10.665 1.00 . A A . 68 ALA HB2 1 1
2 3655 1 1 68 ALA HB3 H 4.148 -15.525 9.798 1.00 . A A . 68 ALA HB3 1 1
2 3656 1 1 68 ALA N N 2.469 -16.006 8.148 1.00 . A A . 68 ALA N 1 1
2 3657 1 1 68 ALA O O 0.216 -17.186 10.430 1.00 . A A . 68 ALA O 1 1
2 3658 1 1 69 GLN C C -0.668 -13.006 10.499 1.00 . A A . 69 GLN C 1 1
2 3659 1 1 69 GLN CA C -0.567 -14.527 10.641 1.00 . A A . 69 GLN CA 1 1
2 3660 1 1 69 GLN CB C -0.731 -14.952 12.102 1.00 . A A . 69 GLN CB 1 1
2 3661 1 1 69 GLN CD C -2.226 -16.980 12.002 1.00 . A A . 69 GLN CD 1 1
2 3662 1 1 69 GLN CG C -2.137 -15.495 12.360 1.00 . A A . 69 GLN CG 1 1
2 3663 1 1 69 GLN H H 1.316 -14.282 9.783 1.00 . A A . 69 GLN H 1 1
2 3664 1 1 69 GLN HA H -1.338 -15.008 10.040 1.00 . A A . 69 GLN HA 1 1
2 3665 1 1 69 GLN HB3 H -0.539 -14.102 12.756 1.00 . A A . 69 GLN HB3 1 1
2 3666 1 1 69 GLN HE21 H -3.088 -16.457 10.246 1.00 . A A . 69 GLN HE21 1 1
2 3667 1 1 69 GLN HE22 H -2.880 -18.159 10.491 1.00 . A A . 69 GLN HE22 1 1
2 3668 1 1 69 GLN HG3 H -2.862 -14.932 11.773 1.00 . A A . 69 GLN HG3 1 1
2 3669 1 1 69 GLN N N 0.695 -15.000 10.099 1.00 . A A . 69 GLN N 1 1
2 3670 1 1 69 GLN NE2 N -2.777 -17.218 10.814 1.00 . A A . 69 GLN NE2 1 1
2 3671 1 1 69 GLN O O -1.743 -12.477 10.218 1.00 . A A . 69 GLN O 1 1
2 3672 1 1 69 GLN OE1 O -1.821 -17.852 12.753 1.00 . A A . 69 GLN OE1 1 1
2 3673 1 1 70 ARG C C 1.736 -10.469 9.781 1.00 . A A . 70 ARG C 1 1
2 3674 1 1 70 ARG CA C 0.515 -10.900 10.596 1.00 . A A . 70 ARG CA 1 1
2 3675 1 1 70 ARG CB C 0.579 -10.251 11.980 1.00 . A A . 70 ARG CB 1 1
2 3676 1 1 70 ARG CD C -0.754 -9.501 13.985 1.00 . A A . 70 ARG CD 1 1
2 3677 1 1 70 ARG CG C -0.822 -10.063 12.563 1.00 . A A . 70 ARG CG 1 1
2 3678 1 1 70 ARG CZ C -1.119 -10.391 16.282 1.00 . A A . 70 ARG CZ 1 1
2 3679 1 1 70 ARG H H 1.332 -12.786 10.927 1.00 . A A . 70 ARG H 1 1
2 3680 1 1 70 ARG HA H -0.410 -10.624 10.091 1.00 . A A . 70 ARG HA 1 1
2 3681 1 1 70 ARG HB3 H 1.081 -9.286 11.910 1.00 . A A . 70 ARG HB3 1 1
2 3682 1 1 70 ARG HD3 H -1.364 -8.600 14.058 1.00 . A A . 70 ARG HD3 1 1
2 3683 1 1 70 ARG HE H -1.664 -11.339 14.592 1.00 . A A . 70 ARG HE 1 1
2 3684 1 1 70 ARG HG3 H -1.348 -11.018 12.570 1.00 . A A . 70 ARG HG3 1 1
2 3685 1 1 70 ARG HH11 H -0.202 -8.579 16.212 1.00 . A A . 70 ARG HH11 1 1
2 3686 1 1 70 ARG HH12 H -0.463 -9.211 17.802 1.00 . A A . 70 ARG HH12 1 1
2 3687 1 1 70 ARG HH21 H -2.007 -12.175 16.692 1.00 . A A . 70 ARG HH21 1 1
2 3688 1 1 70 ARG HH22 H -1.496 -11.271 18.077 1.00 . A A . 70 ARG HH22 1 1
2 3689 1 1 70 ARG N N 0.463 -12.348 10.699 1.00 . A A . 70 ARG N 1 1
2 3690 1 1 70 ARG NE N -1.232 -10.513 14.953 1.00 . A A . 70 ARG NE 1 1
2 3691 1 1 70 ARG NH1 N -0.546 -9.302 16.810 1.00 . A A . 70 ARG NH1 1 1
2 3692 1 1 70 ARG NH2 N -1.580 -11.361 17.085 1.00 . A A . 70 ARG NH2 1 1
2 3693 1 1 70 ARG O O 2.770 -11.135 9.805 1.00 . A A . 70 ARG O 1 1
2 3694 1 1 71 VAL C C 2.799 -7.329 8.518 1.00 . A A . 71 VAL C 1 1
2 3695 1 1 71 VAL CA C 2.652 -8.829 8.258 1.00 . A A . 71 VAL CA 1 1
2 3696 1 1 71 VAL CB C 2.397 -9.158 6.785 1.00 . A A . 71 VAL CB 1 1
2 3697 1 1 71 VAL CG1 C 1.441 -10.344 6.646 1.00 . A A . 71 VAL CG1 1 1
2 3698 1 1 71 VAL CG2 C 1.868 -7.935 6.034 1.00 . A A . 71 VAL CG2 1 1
2 3699 1 1 71 VAL H H 0.731 -8.821 9.064 1.00 . A A . 71 VAL H 1 1
2 3700 1 1 71 VAL HA H 3.573 -9.329 8.560 1.00 . A A . 71 VAL HA 1 1
2 3701 1 1 71 VAL HB H 3.349 -9.441 6.335 1.00 . A A . 71 VAL HB 1 1
2 3702 1 1 71 VAL HG11 H 0.411 -9.988 6.694 1.00 . A A . 71 VAL HG11 1 1
2 3703 1 1 71 VAL HG12 H 1.611 -10.837 5.689 1.00 . A A . 71 VAL HG12 1 1
2 3704 1 1 71 VAL HG13 H 1.619 -11.051 7.456 1.00 . A A . 71 VAL HG13 1 1
2 3705 1 1 71 VAL HG21 H 1.287 -8.261 5.171 1.00 . A A . 71 VAL HG21 1 1
2 3706 1 1 71 VAL HG22 H 1.232 -7.348 6.698 1.00 . A A . 71 VAL HG22 1 1
2 3707 1 1 71 VAL HG23 H 2.705 -7.323 5.698 1.00 . A A . 71 VAL HG23 1 1
2 3708 1 1 71 VAL N N 1.576 -9.357 9.078 1.00 . A A . 71 VAL N 1 1
2 3709 1 1 71 VAL O O 2.158 -6.787 9.418 1.00 . A A . 71 VAL O 1 1
2 3710 1 1 72 TYR C C 3.855 -4.584 6.483 1.00 . A A . 72 TYR C 1 1
2 3711 1 1 72 TYR CA C 3.882 -5.273 7.848 1.00 . A A . 72 TYR CA 1 1
2 3712 1 1 72 TYR CB C 5.282 -5.133 8.449 1.00 . A A . 72 TYR CB 1 1
2 3713 1 1 72 TYR CD1 C 5.102 -6.581 10.505 1.00 . A A . 72 TYR CD1 1 1
2 3714 1 1 72 TYR CD2 C 5.605 -4.262 10.793 1.00 . A A . 72 TYR CD2 1 1
2 3715 1 1 72 TYR CE1 C 5.149 -6.768 11.932 1.00 . A A . 72 TYR CE1 1 1
2 3716 1 1 72 TYR CE2 C 5.651 -4.449 12.220 1.00 . A A . 72 TYR CE2 1 1
2 3717 1 1 72 TYR CG C 5.331 -5.332 9.965 1.00 . A A . 72 TYR CG 1 1
2 3718 1 1 72 TYR CZ C 5.421 -5.693 12.719 1.00 . A A . 72 TYR CZ 1 1
2 3719 1 1 72 TYR H H 4.161 -7.149 6.986 1.00 . A A . 72 TYR H 1 1
2 3720 1 1 72 TYR HA H 3.092 -4.857 8.473 1.00 . A A . 72 TYR HA 1 1
2 3721 1 1 72 TYR HB3 H 5.672 -4.143 8.210 1.00 . A A . 72 TYR HB3 1 1
2 3722 1 1 72 TYR HD1 H 4.887 -7.426 9.852 1.00 . A A . 72 TYR HD1 1 1
2 3723 1 1 72 TYR HD2 H 5.786 -3.275 10.366 1.00 . A A . 72 TYR HD2 1 1
2 3724 1 1 72 TYR HE1 H 4.970 -7.749 12.372 1.00 . A A . 72 TYR HE1 1 1
2 3725 1 1 72 TYR HE2 H 5.865 -3.613 12.885 1.00 . A A . 72 TYR HE2 1 1
2 3726 1 1 72 TYR HH H 4.599 -5.581 14.478 1.00 . A A . 72 TYR HH 1 1
2 3727 1 1 72 TYR N N 3.645 -6.701 7.715 1.00 . A A . 72 TYR N 1 1
2 3728 1 1 72 TYR O O 4.518 -5.026 5.546 1.00 . A A . 72 TYR O 1 1
2 3729 1 1 72 TYR OH O 5.463 -5.870 14.067 1.00 . A A . 72 TYR OH 1 1
2 3730 1 1 73 ILE C C 3.337 -1.296 5.437 1.00 . A A . 73 ILE C 1 1
2 3731 1 1 73 ILE CA C 2.959 -2.755 5.178 1.00 . A A . 73 ILE CA 1 1
2 3732 1 1 73 ILE CB C 1.562 -2.931 4.578 1.00 . A A . 73 ILE CB 1 1
2 3733 1 1 73 ILE CD1 C 0.684 -5.293 4.504 1.00 . A A . 73 ILE CD1 1 1
2 3734 1 1 73 ILE CG1 C 1.476 -4.218 3.756 1.00 . A A . 73 ILE CG1 1 1
2 3735 1 1 73 ILE CG2 C 1.158 -1.701 3.762 1.00 . A A . 73 ILE CG2 1 1
2 3736 1 1 73 ILE H H 2.545 -3.156 7.179 1.00 . A A . 73 ILE H 1 1
2 3737 1 1 73 ILE HA H 3.670 -3.175 4.466 1.00 . A A . 73 ILE HA 1 1
2 3738 1 1 73 ILE HB H 0.849 -3.022 5.397 1.00 . A A . 73 ILE HB 1 1
2 3739 1 1 73 ILE HD11 H 0.883 -6.267 4.057 1.00 . A A . 73 ILE HD11 1 1
2 3740 1 1 73 ILE HD12 H 0.986 -5.306 5.551 1.00 . A A . 73 ILE HD12 1 1
2 3741 1 1 73 ILE HD13 H -0.381 -5.073 4.435 1.00 . A A . 73 ILE HD13 1 1
2 3742 1 1 73 ILE HG13 H 2.480 -4.584 3.542 1.00 . A A . 73 ILE HG13 1 1
2 3743 1 1 73 ILE HG21 H 0.509 -2.007 2.942 1.00 . A A . 73 ILE HG21 1 1
2 3744 1 1 73 ILE HG22 H 0.626 -0.998 4.403 1.00 . A A . 73 ILE HG22 1 1
2 3745 1 1 73 ILE HG23 H 2.051 -1.222 3.360 1.00 . A A . 73 ILE HG23 1 1
2 3746 1 1 73 ILE N N 3.081 -3.510 6.412 1.00 . A A . 73 ILE N 1 1
2 3747 1 1 73 ILE O O 2.810 -0.667 6.353 1.00 . A A . 73 ILE O 1 1
2 3748 1 1 74 GLU C C 4.193 1.416 3.575 1.00 . A A . 74 GLU C 1 1
2 3749 1 1 74 GLU CA C 4.705 0.575 4.745 1.00 . A A . 74 GLU CA 1 1
2 3750 1 1 74 GLU CB C 6.232 0.640 4.840 1.00 . A A . 74 GLU CB 1 1
2 3751 1 1 74 GLU CD C 8.270 -0.396 3.777 1.00 . A A . 74 GLU CD 1 1
2 3752 1 1 74 GLU CG C 6.882 0.195 3.528 1.00 . A A . 74 GLU CG 1 1
2 3753 1 1 74 GLU H H 4.675 -1.317 3.872 1.00 . A A . 74 GLU H 1 1
2 3754 1 1 74 GLU HA H 4.274 0.936 5.678 1.00 . A A . 74 GLU HA 1 1
2 3755 1 1 74 GLU HB3 H 6.577 0.004 5.655 1.00 . A A . 74 GLU HB3 1 1
2 3756 1 1 74 GLU HG3 H 6.961 1.046 2.850 1.00 . A A . 74 GLU HG3 1 1
2 3757 1 1 74 GLU N N 4.250 -0.799 4.615 1.00 . A A . 74 GLU N 1 1
2 3758 1 1 74 GLU O O 4.650 1.258 2.443 1.00 . A A . 74 GLU O 1 1
2 3759 1 1 74 GLU OE1 O 8.324 -1.469 4.417 1.00 . A A . 74 GLU OE1 1 1
2 3760 1 1 74 GLU OE2 O 9.248 0.237 3.323 1.00 . A A . 74 GLU OE2 1 1
2 3761 1 1 75 ILE C C 3.294 4.554 2.986 1.00 . A A . 75 ILE C 1 1
2 3762 1 1 75 ILE CA C 2.670 3.161 2.876 1.00 . A A . 75 ILE CA 1 1
2 3763 1 1 75 ILE CB C 1.143 3.160 2.981 1.00 . A A . 75 ILE CB 1 1
2 3764 1 1 75 ILE CD1 C -0.503 1.682 4.191 1.00 . A A . 75 ILE CD1 1 1
2 3765 1 1 75 ILE CG1 C 0.605 1.736 3.138 1.00 . A A . 75 ILE CG1 1 1
2 3766 1 1 75 ILE CG2 C 0.511 3.885 1.790 1.00 . A A . 75 ILE CG2 1 1
2 3767 1 1 75 ILE H H 2.884 2.416 4.809 1.00 . A A . 75 ILE H 1 1
2 3768 1 1 75 ILE HA H 2.926 2.744 1.901 1.00 . A A . 75 ILE HA 1 1
2 3769 1 1 75 ILE HB H 0.863 3.711 3.879 1.00 . A A . 75 ILE HB 1 1
2 3770 1 1 75 ILE HD11 H -0.162 1.100 5.047 1.00 . A A . 75 ILE HD11 1 1
2 3771 1 1 75 ILE HD12 H -0.747 2.694 4.514 1.00 . A A . 75 ILE HD12 1 1
2 3772 1 1 75 ILE HD13 H -1.389 1.213 3.763 1.00 . A A . 75 ILE HD13 1 1
2 3773 1 1 75 ILE HG13 H 1.417 1.067 3.423 1.00 . A A . 75 ILE HG13 1 1
2 3774 1 1 75 ILE HG21 H 1.271 4.476 1.280 1.00 . A A . 75 ILE HG21 1 1
2 3775 1 1 75 ILE HG22 H 0.095 3.152 1.098 1.00 . A A . 75 ILE HG22 1 1
2 3776 1 1 75 ILE HG23 H -0.283 4.542 2.145 1.00 . A A . 75 ILE HG23 1 1
2 3777 1 1 75 ILE N N 3.250 2.294 3.887 1.00 . A A . 75 ILE N 1 1
2 3778 1 1 75 ILE O O 3.424 5.095 4.082 1.00 . A A . 75 ILE O 1 1
2 3779 1 1 76 LYS C C 3.403 7.339 0.931 1.00 . A A . 76 LYS C 1 1
2 3780 1 1 76 LYS CA C 4.269 6.413 1.787 1.00 . A A . 76 LYS CA 1 1
2 3781 1 1 76 LYS CB C 5.721 6.320 1.312 1.00 . A A . 76 LYS CB 1 1
2 3782 1 1 76 LYS CD C 8.098 6.947 1.878 1.00 . A A . 76 LYS CD 1 1
2 3783 1 1 76 LYS CE C 9.061 5.860 2.358 1.00 . A A . 76 LYS CE 1 1
2 3784 1 1 76 LYS CG C 6.689 6.715 2.430 1.00 . A A . 76 LYS CG 1 1
2 3785 1 1 76 LYS H H 3.553 4.648 0.946 1.00 . A A . 76 LYS H 1 1
2 3786 1 1 76 LYS HA H 4.288 6.801 2.806 1.00 . A A . 76 LYS HA 1 1
2 3787 1 1 76 LYS HB3 H 5.869 6.970 0.451 1.00 . A A . 76 LYS HB3 1 1
2 3788 1 1 76 LYS HD3 H 8.459 7.925 2.194 1.00 . A A . 76 LYS HD3 1 1
2 3789 1 1 76 LYS HE3 H 9.381 5.249 1.513 1.00 . A A . 76 LYS HE3 1 1
2 3790 1 1 76 LYS HG3 H 6.717 5.930 3.186 1.00 . A A . 76 LYS HG3 1 1
2 3791 1 1 76 LYS HZ1 H 10.715 7.062 2.363 1.00 . A A . 76 LYS HZ1 1 1
2 3792 1 1 76 LYS HZ2 H 9.946 7.005 3.802 1.00 . A A . 76 LYS HZ2 1 1
2 3793 1 1 76 LYS HZ3 H 10.863 5.744 3.316 1.00 . A A . 76 LYS HZ3 1 1
2 3794 1 1 76 LYS N N 3.663 5.094 1.834 1.00 . A A . 76 LYS N 1 1
2 3795 1 1 76 LYS NZ N 10.242 6.467 3.013 1.00 . A A . 76 LYS NZ 1 1
2 3796 1 1 76 LYS O O 3.202 7.086 -0.256 1.00 . A A . 76 LYS O 1 1
2 3797 1 1 77 PHE C C 2.399 10.784 1.319 1.00 . A A . 77 PHE C 1 1
2 3798 1 1 77 PHE CA C 2.069 9.356 0.879 1.00 . A A . 77 PHE CA 1 1
2 3799 1 1 77 PHE CB C 0.622 9.040 1.261 1.00 . A A . 77 PHE CB 1 1
2 3800 1 1 77 PHE CD1 C 0.157 10.266 3.394 1.00 . A A . 77 PHE CD1 1 1
2 3801 1 1 77 PHE CD2 C 0.308 7.917 3.478 1.00 . A A . 77 PHE CD2 1 1
2 3802 1 1 77 PHE CE1 C -0.092 10.300 4.791 1.00 . A A . 77 PHE CE1 1 1
2 3803 1 1 77 PHE CE2 C 0.059 7.951 4.874 1.00 . A A . 77 PHE CE2 1 1
2 3804 1 1 77 PHE CG C 0.352 9.076 2.766 1.00 . A A . 77 PHE CG 1 1
2 3805 1 1 77 PHE CZ C -0.136 9.141 5.502 1.00 . A A . 77 PHE CZ 1 1
2 3806 1 1 77 PHE H H 3.078 8.591 2.533 1.00 . A A . 77 PHE H 1 1
2 3807 1 1 77 PHE HA H 2.264 9.253 -0.188 1.00 . A A . 77 PHE HA 1 1
2 3808 1 1 77 PHE HB3 H 0.365 8.051 0.879 1.00 . A A . 77 PHE HB3 1 1
2 3809 1 1 77 PHE HD1 H 0.192 11.195 2.824 1.00 . A A . 77 PHE HD1 1 1
2 3810 1 1 77 PHE HD2 H 0.465 6.963 2.974 1.00 . A A . 77 PHE HD2 1 1
2 3811 1 1 77 PHE HE1 H -0.249 11.254 5.294 1.00 . A A . 77 PHE HE1 1 1
2 3812 1 1 77 PHE HE2 H 0.024 7.022 5.444 1.00 . A A . 77 PHE HE2 1 1
2 3813 1 1 77 PHE HZ H -0.329 9.167 6.575 1.00 . A A . 77 PHE HZ 1 1
2 3814 1 1 77 PHE N N 2.910 8.392 1.567 1.00 . A A . 77 PHE N 1 1
2 3815 1 1 77 PHE O O 2.894 10.998 2.425 1.00 . A A . 77 PHE O 1 1
2 3816 1 1 78 THR C C 1.099 13.954 0.518 1.00 . A A . 78 THR C 1 1
2 3817 1 1 78 THR CA C 2.370 13.126 0.715 1.00 . A A . 78 THR CA 1 1
2 3818 1 1 78 THR CB C 3.534 13.579 -0.170 1.00 . A A . 78 THR CB 1 1
2 3819 1 1 78 THR CG2 C 3.880 15.056 0.030 1.00 . A A . 78 THR CG2 1 1
2 3820 1 1 78 THR H H 1.708 11.542 -0.465 1.00 . A A . 78 THR H 1 1
2 3821 1 1 78 THR HA H 2.653 13.218 1.764 1.00 . A A . 78 THR HA 1 1
2 3822 1 1 78 THR HB H 3.332 13.365 -1.219 1.00 . A A . 78 THR HB 1 1
2 3823 1 1 78 THR HG1 H 4.761 13.082 1.331 1.00 . A A . 78 THR HG1 1 1
2 3824 1 1 78 THR HG21 H 4.959 15.190 -0.052 1.00 . A A . 78 THR HG21 1 1
2 3825 1 1 78 THR HG22 H 3.380 15.653 -0.732 1.00 . A A . 78 THR HG22 1 1
2 3826 1 1 78 THR HG23 H 3.549 15.377 1.018 1.00 . A A . 78 THR HG23 1 1
2 3827 1 1 78 THR N N 2.111 11.725 0.432 1.00 . A A . 78 THR N 1 1
2 3828 1 1 78 THR O O 0.488 13.916 -0.549 1.00 . A A . 78 THR O 1 1
2 3829 1 1 78 THR OG1 O 4.661 12.884 0.357 1.00 . A A . 78 THR OG1 1 1
2 3830 1 1 79 LEU C C -0.042 16.985 1.699 1.00 . A A . 79 LEU C 1 1
2 3831 1 1 79 LEU CA C -0.448 15.520 1.519 1.00 . A A . 79 LEU CA 1 1
2 3832 1 1 79 LEU CB C -1.481 15.039 2.539 1.00 . A A . 79 LEU CB 1 1
2 3833 1 1 79 LEU CD1 C -3.285 15.561 4.223 1.00 . A A . 79 LEU CD1 1 1
2 3834 1 1 79 LEU CD2 C -1.055 16.766 4.326 1.00 . A A . 79 LEU CD2 1 1
2 3835 1 1 79 LEU CG C -2.107 16.120 3.422 1.00 . A A . 79 LEU CG 1 1
2 3836 1 1 79 LEU H H 1.242 14.711 2.427 1.00 . A A . 79 LEU H 1 1
2 3837 1 1 79 LEU HA H -0.892 15.405 0.531 1.00 . A A . 79 LEU HA 1 1
2 3838 1 1 79 LEU HB3 H -1.007 14.300 3.185 1.00 . A A . 79 LEU HB3 1 1
2 3839 1 1 79 LEU HD11 H -2.910 14.920 5.020 1.00 . A A . 79 LEU HD11 1 1
2 3840 1 1 79 LEU HD12 H -3.853 16.384 4.655 1.00 . A A . 79 LEU HD12 1 1
2 3841 1 1 79 LEU HD13 H -3.930 14.981 3.562 1.00 . A A . 79 LEU HD13 1 1
2 3842 1 1 79 LEU HD21 H -1.089 17.850 4.206 1.00 . A A . 79 LEU HD21 1 1
2 3843 1 1 79 LEU HD22 H -1.261 16.510 5.365 1.00 . A A . 79 LEU HD22 1 1
2 3844 1 1 79 LEU HD23 H -0.066 16.402 4.051 1.00 . A A . 79 LEU HD23 1 1
2 3845 1 1 79 LEU HG H -2.501 16.904 2.775 1.00 . A A . 79 LEU HG 1 1
2 3846 1 1 79 LEU N N 0.739 14.685 1.563 1.00 . A A . 79 LEU N 1 1
2 3847 1 1 79 LEU O O 1.007 17.276 2.272 1.00 . A A . 79 LEU O 1 1
2 3848 1 1 80 ARG C C -1.058 19.815 2.676 1.00 . A A . 80 ARG C 1 1
2 3849 1 1 80 ARG CA C -0.638 19.295 1.300 1.00 . A A . 80 ARG CA 1 1
2 3850 1 1 80 ARG CB C -1.395 20.067 0.217 1.00 . A A . 80 ARG CB 1 1
2 3851 1 1 80 ARG CD C -1.300 22.415 -0.698 1.00 . A A . 80 ARG CD 1 1
2 3852 1 1 80 ARG CG C -1.470 21.556 0.558 1.00 . A A . 80 ARG CG 1 1
2 3853 1 1 80 ARG CZ C -2.792 23.277 -2.498 1.00 . A A . 80 ARG CZ 1 1
2 3854 1 1 80 ARG H H -1.745 17.623 0.737 1.00 . A A . 80 ARG H 1 1
2 3855 1 1 80 ARG HA H 0.438 19.395 1.153 1.00 . A A . 80 ARG HA 1 1
2 3856 1 1 80 ARG HB3 H -2.402 19.662 0.113 1.00 . A A . 80 ARG HB3 1 1
2 3857 1 1 80 ARG HD3 H -0.661 21.901 -1.416 1.00 . A A . 80 ARG HD3 1 1
2 3858 1 1 80 ARG HE H -3.438 22.423 -0.793 1.00 . A A . 80 ARG HE 1 1
2 3859 1 1 80 ARG HG3 H -0.694 21.807 1.282 1.00 . A A . 80 ARG HG3 1 1
2 3860 1 1 80 ARG HH11 H -0.804 23.496 -2.866 1.00 . A A . 80 ARG HH11 1 1
2 3861 1 1 80 ARG HH12 H -1.854 24.092 -4.108 1.00 . A A . 80 ARG HH12 1 1
2 3862 1 1 80 ARG HH21 H -4.824 23.208 -2.432 1.00 . A A . 80 ARG HH21 1 1
2 3863 1 1 80 ARG HH22 H -4.156 23.926 -3.860 1.00 . A A . 80 ARG HH22 1 1
2 3864 1 1 80 ARG N N -0.895 17.868 1.201 1.00 . A A . 80 ARG N 1 1
2 3865 1 1 80 ARG NE N -2.622 22.691 -1.305 1.00 . A A . 80 ARG NE 1 1
2 3866 1 1 80 ARG NH1 N -1.727 23.654 -3.217 1.00 . A A . 80 ARG NH1 1 1
2 3867 1 1 80 ARG NH2 N -4.028 23.488 -2.970 1.00 . A A . 80 ARG NH2 1 1
2 3868 1 1 80 ARG O O -2.137 19.485 3.165 1.00 . A A . 80 ARG O 1 1
2 3869 1 1 81 ASP C C -1.448 22.342 4.428 1.00 . A A . 81 ASP C 1 1
2 3870 1 1 81 ASP CA C -0.450 21.190 4.570 1.00 . A A . 81 ASP CA 1 1
2 3871 1 1 81 ASP CB C 0.828 21.749 5.199 1.00 . A A . 81 ASP CB 1 1
2 3872 1 1 81 ASP CG C 1.690 22.600 4.264 1.00 . A A . 81 ASP CG 1 1
2 3873 1 1 81 ASP H H 0.692 20.884 2.855 1.00 . A A . 81 ASP H 1 1
2 3874 1 1 81 ASP HA H -0.845 20.367 5.166 1.00 . A A . 81 ASP HA 1 1
2 3875 1 1 81 ASP HB3 H 1.429 20.915 5.565 1.00 . A A . 81 ASP HB3 1 1
2 3876 1 1 81 ASP N N -0.183 20.621 3.260 1.00 . A A . 81 ASP N 1 1
2 3877 1 1 81 ASP O O -1.451 23.043 3.418 1.00 . A A . 81 ASP O 1 1
2 3878 1 1 81 ASP OD1 O 1.131 23.076 3.253 1.00 . A A . 81 ASP OD1 1 1
2 3879 1 1 81 ASP OD2 O 2.890 22.754 4.582 1.00 . A A . 81 ASP OD2 1 1
2 3880 1 1 82 CYS C C -2.773 24.687 6.355 1.00 . A A . 82 CYS C 1 1
2 3881 1 1 82 CYS CA C -3.271 23.553 5.456 1.00 . A A . 82 CYS CA 1 1
2 3882 1 1 82 CYS CB C -4.640 23.033 5.898 1.00 . A A . 82 CYS CB 1 1
2 3883 1 1 82 CYS H H -2.261 21.924 6.272 1.00 . A A . 82 CYS H 1 1
2 3884 1 1 82 CYS HA H -3.370 23.893 4.425 1.00 . A A . 82 CYS HA 1 1
2 3885 1 1 82 CYS HB3 H -5.248 23.879 6.218 1.00 . A A . 82 CYS HB3 1 1
2 3886 1 1 82 CYS N N -2.271 22.500 5.455 1.00 . A A . 82 CYS N 1 1
2 3887 1 1 82 CYS O O -3.232 25.822 6.240 1.00 . A A . 82 CYS O 1 1
2 3888 1 1 82 CYS SG S -5.557 22.102 4.618 1.00 . A A . 82 CYS SG 1 1
2 3889 1 1 83 ASN C C -0.394 26.289 7.371 1.00 . A A . 83 ASN C 1 1
2 3890 1 1 83 ASN CA C -1.277 25.312 8.149 1.00 . A A . 83 ASN CA 1 1
2 3891 1 1 83 ASN CB C -0.407 24.631 9.208 1.00 . A A . 83 ASN CB 1 1
2 3892 1 1 83 ASN CG C -0.963 24.875 10.613 1.00 . A A . 83 ASN CG 1 1
2 3893 1 1 83 ASN H H -1.474 23.412 7.318 1.00 . A A . 83 ASN H 1 1
2 3894 1 1 83 ASN HA H -2.135 25.802 8.611 1.00 . A A . 83 ASN HA 1 1
2 3895 1 1 83 ASN HB3 H 0.613 25.011 9.146 1.00 . A A . 83 ASN HB3 1 1
2 3896 1 1 83 ASN HD21 H 0.940 24.993 11.294 1.00 . A A . 83 ASN HD21 1 1
2 3897 1 1 83 ASN HD22 H -0.291 25.201 12.494 1.00 . A A . 83 ASN HD22 1 1
2 3898 1 1 83 ASN N N -1.842 24.339 7.231 1.00 . A A . 83 ASN N 1 1
2 3899 1 1 83 ASN ND2 N -0.027 25.036 11.544 1.00 . A A . 83 ASN ND2 1 1
2 3900 1 1 83 ASN O O -0.275 27.456 7.743 1.00 . A A . 83 ASN O 1 1
2 3901 1 1 83 ASN OD1 O -2.162 24.912 10.836 1.00 . A A . 83 ASN OD1 1 1
2 3902 1 1 84 SER C C 0.237 27.360 4.442 1.00 . A A . 84 SER C 1 1
2 3903 1 1 84 SER CA C 1.070 26.591 5.469 1.00 . A A . 84 SER CA 1 1
2 3904 1 1 84 SER CB C 2.119 25.730 4.764 1.00 . A A . 84 SER CB 1 1
2 3905 1 1 84 SER H H 0.099 24.828 6.007 1.00 . A A . 84 SER H 1 1
2 3906 1 1 84 SER HA H 1.565 27.280 6.153 1.00 . A A . 84 SER HA 1 1
2 3907 1 1 84 SER HB3 H 1.643 25.154 3.971 1.00 . A A . 84 SER HB3 1 1
2 3908 1 1 84 SER HG H 4.025 26.337 4.697 1.00 . A A . 84 SER HG 1 1
2 3909 1 1 84 SER N N 0.202 25.778 6.303 1.00 . A A . 84 SER N 1 1
2 3910 1 1 84 SER O O 0.710 28.335 3.859 1.00 . A A . 84 SER O 1 1
2 3911 1 1 84 SER OG O 3.171 26.517 4.210 1.00 . A A . 84 SER OG 1 1
2 3912 1 1 85 LEU C C -2.303 28.899 3.837 1.00 . A A . 85 LEU C 1 1
2 3913 1 1 85 LEU CA C -1.891 27.525 3.303 1.00 . A A . 85 LEU CA 1 1
2 3914 1 1 85 LEU CB C -3.074 26.606 2.995 1.00 . A A . 85 LEU CB 1 1
2 3915 1 1 85 LEU CD1 C -1.707 25.695 1.082 1.00 . A A . 85 LEU CD1 1 1
2 3916 1 1 85 LEU CD2 C -4.038 24.797 1.525 1.00 . A A . 85 LEU CD2 1 1
2 3917 1 1 85 LEU CG C -3.116 26.017 1.584 1.00 . A A . 85 LEU CG 1 1
2 3918 1 1 85 LEU H H -1.364 26.100 4.728 1.00 . A A . 85 LEU H 1 1
2 3919 1 1 85 LEU HA H -1.342 27.667 2.372 1.00 . A A . 85 LEU HA 1 1
2 3920 1 1 85 LEU HB3 H -3.995 27.164 3.162 1.00 . A A . 85 LEU HB3 1 1
2 3921 1 1 85 LEU HD11 H -1.762 24.922 0.315 1.00 . A A . 85 LEU HD11 1 1
2 3922 1 1 85 LEU HD12 H -1.256 26.593 0.661 1.00 . A A . 85 LEU HD12 1 1
2 3923 1 1 85 LEU HD13 H -1.098 25.339 1.913 1.00 . A A . 85 LEU HD13 1 1
2 3924 1 1 85 LEU HD21 H -3.438 23.893 1.431 1.00 . A A . 85 LEU HD21 1 1
2 3925 1 1 85 LEU HD22 H -4.631 24.747 2.438 1.00 . A A . 85 LEU HD22 1 1
2 3926 1 1 85 LEU HD23 H -4.702 24.885 0.665 1.00 . A A . 85 LEU HD23 1 1
2 3927 1 1 85 LEU HG H -3.532 26.769 0.912 1.00 . A A . 85 LEU HG 1 1
2 3928 1 1 85 LEU N N -0.988 26.893 4.251 1.00 . A A . 85 LEU N 1 1
2 3929 1 1 85 LEU O O -2.829 29.007 4.943 1.00 . A A . 85 LEU O 1 1
2 3930 1 1 86 PRO C C -3.883 31.547 3.266 1.00 . A A . 86 PRO C 1 1
2 3931 1 1 86 PRO CA C -2.377 31.304 3.381 1.00 . A A . 86 PRO CA 1 1
2 3932 1 1 86 PRO CB C -1.559 32.184 2.449 1.00 . A A . 86 PRO CB 1 1
2 3933 1 1 86 PRO CD C -1.415 29.852 1.688 1.00 . A A . 86 PRO CD 1 1
2 3934 1 1 86 PRO CG C -1.155 31.294 1.285 1.00 . A A . 86 PRO CG 1 1
2 3935 1 1 86 PRO HA H -2.146 31.466 4.341 1.00 . A A . 86 PRO HA 1 1
2 3936 1 1 86 PRO HB3 H -0.682 32.584 2.958 1.00 . A A . 86 PRO HB3 1 1
2 3937 1 1 86 PRO HD3 H -0.489 29.278 1.726 1.00 . A A . 86 PRO HD3 1 1
2 3938 1 1 86 PRO HG3 H -0.102 31.438 1.042 1.00 . A A . 86 PRO HG3 1 1
2 3939 1 1 86 PRO N N -2.039 29.942 3.004 1.00 . A A . 86 PRO N 1 1
2 3940 1 1 86 PRO O O -4.342 32.174 2.312 1.00 . A A . 86 PRO O 1 1
2 3941 1 1 87 GLY C C -6.694 30.521 3.058 1.00 . A A . 87 GLY C 1 1
2 3942 1 1 87 GLY CA C -6.054 31.194 4.272 1.00 . A A . 87 GLY CA 1 1
2 3943 1 1 87 GLY H H -4.227 30.532 5.023 1.00 . A A . 87 GLY H 1 1
2 3944 1 1 87 GLY HA2 H -6.455 30.761 5.188 1.00 . A A . 87 GLY HA2 1 1
2 3945 1 1 87 GLY HA3 H -6.309 32.254 4.283 1.00 . A A . 87 GLY HA3 1 1
2 3946 1 1 87 GLY N N -4.608 31.040 4.252 1.00 . A A . 87 GLY N 1 1
2 3947 1 1 87 GLY O O -7.200 31.198 2.163 1.00 . A A . 87 GLY O 1 1
2 3948 1 1 88 VAL C C -8.711 28.184 2.250 1.00 . A A . 88 VAL C 1 1
2 3949 1 1 88 VAL CA C -7.225 28.424 1.976 1.00 . A A . 88 VAL CA 1 1
2 3950 1 1 88 VAL CB C -6.435 27.127 1.783 1.00 . A A . 88 VAL CB 1 1
2 3951 1 1 88 VAL CG1 C -6.620 26.191 2.978 1.00 . A A . 88 VAL CG1 1 1
2 3952 1 1 88 VAL CG2 C -6.828 26.435 0.477 1.00 . A A . 88 VAL CG2 1 1
2 3953 1 1 88 VAL H H -6.241 28.654 3.797 1.00 . A A . 88 VAL H 1 1
2 3954 1 1 88 VAL HA H -7.128 29.017 1.066 1.00 . A A . 88 VAL HA 1 1
2 3955 1 1 88 VAL HB H -5.378 27.385 1.721 1.00 . A A . 88 VAL HB 1 1
2 3956 1 1 88 VAL HG11 H -5.674 26.085 3.508 1.00 . A A . 88 VAL HG11 1 1
2 3957 1 1 88 VAL HG12 H -7.370 26.605 3.653 1.00 . A A . 88 VAL HG12 1 1
2 3958 1 1 88 VAL HG13 H -6.951 25.213 2.626 1.00 . A A . 88 VAL HG13 1 1
2 3959 1 1 88 VAL HG21 H -7.889 26.596 0.285 1.00 . A A . 88 VAL HG21 1 1
2 3960 1 1 88 VAL HG22 H -6.244 26.850 -0.344 1.00 . A A . 88 VAL HG22 1 1
2 3961 1 1 88 VAL HG23 H -6.631 25.366 0.559 1.00 . A A . 88 VAL HG23 1 1
2 3962 1 1 88 VAL N N -6.653 29.196 3.066 1.00 . A A . 88 VAL N 1 1
2 3963 1 1 88 VAL O O -9.142 27.041 2.391 1.00 . A A . 88 VAL O 1 1
2 3964 1 1 89 MET C C -11.158 28.681 3.984 1.00 . A A . 89 MET C 1 1
2 3965 1 1 89 MET CA C -10.880 29.203 2.573 1.00 . A A . 89 MET CA 1 1
2 3966 1 1 89 MET CB C -11.532 28.274 1.547 1.00 . A A . 89 MET CB 1 1
2 3967 1 1 89 MET CE C -13.535 31.382 -0.016 1.00 . A A . 89 MET CE 1 1
2 3968 1 1 89 MET CG C -12.127 29.072 0.385 1.00 . A A . 89 MET CG 1 1
2 3969 1 1 89 MET H H -9.092 30.206 2.202 1.00 . A A . 89 MET H 1 1
2 3970 1 1 89 MET HA H -11.250 30.224 2.476 1.00 . A A . 89 MET HA 1 1
2 3971 1 1 89 MET HB3 H -12.316 27.688 2.029 1.00 . A A . 89 MET HB3 1 1
2 3972 1 1 89 MET HE1 H -12.926 31.230 -0.907 1.00 . A A . 89 MET HE1 1 1
2 3973 1 1 89 MET HE2 H -14.533 31.706 -0.309 1.00 . A A . 89 MET HE2 1 1
2 3974 1 1 89 MET HE3 H -13.075 32.145 0.613 1.00 . A A . 89 MET HE3 1 1
2 3975 1 1 89 MET HG3 H -12.313 28.412 -0.462 1.00 . A A . 89 MET HG3 1 1
2 3976 1 1 89 MET N N -9.452 29.280 2.318 1.00 . A A . 89 MET N 1 1
2 3977 1 1 89 MET O O -11.738 29.387 4.808 1.00 . A A . 89 MET O 1 1
2 3978 1 1 89 MET SD S -13.650 29.851 0.895 1.00 . A A . 89 MET SD 1 1
2 3979 1 1 90 GLY C C -11.814 25.585 5.401 1.00 . A A . 90 GLY C 1 1
2 3980 1 1 90 GLY CA C -10.924 26.825 5.517 1.00 . A A . 90 GLY CA 1 1
2 3981 1 1 90 GLY H H -10.258 26.883 3.544 1.00 . A A . 90 GLY H 1 1
2 3982 1 1 90 GLY HA2 H -9.959 26.545 5.939 1.00 . A A . 90 GLY HA2 1 1
2 3983 1 1 90 GLY HA3 H -11.377 27.539 6.204 1.00 . A A . 90 GLY HA3 1 1
2 3984 1 1 90 GLY N N -10.729 27.449 4.219 1.00 . A A . 90 GLY N 1 1
2 3985 1 1 90 GLY O O -12.498 25.216 6.354 1.00 . A A . 90 GLY O 1 1
2 3986 1 1 91 THR C C -11.676 22.641 3.495 1.00 . A A . 91 THR C 1 1
2 3987 1 1 91 THR CA C -12.569 23.787 3.971 1.00 . A A . 91 THR CA 1 1
2 3988 1 1 91 THR CB C -13.668 24.156 2.972 1.00 . A A . 91 THR CB 1 1
2 3989 1 1 91 THR CG2 C -13.168 24.164 1.527 1.00 . A A . 91 THR CG2 1 1
2 3990 1 1 91 THR H H -11.215 25.284 3.454 1.00 . A A . 91 THR H 1 1
2 3991 1 1 91 THR HA H -13.022 23.469 4.910 1.00 . A A . 91 THR HA 1 1
2 3992 1 1 91 THR HB H -14.126 25.110 3.232 1.00 . A A . 91 THR HB 1 1
2 3993 1 1 91 THR HG1 H -14.909 22.928 3.954 1.00 . A A . 91 THR HG1 1 1
2 3994 1 1 91 THR HG21 H -13.218 23.156 1.118 1.00 . A A . 91 THR HG21 1 1
2 3995 1 1 91 THR HG22 H -13.792 24.830 0.930 1.00 . A A . 91 THR HG22 1 1
2 3996 1 1 91 THR HG23 H -12.136 24.516 1.502 1.00 . A A . 91 THR HG23 1 1
2 3997 1 1 91 THR N N -11.776 24.977 4.225 1.00 . A A . 91 THR N 1 1
2 3998 1 1 91 THR O O -12.100 21.808 2.695 1.00 . A A . 91 THR O 1 1
2 3999 1 1 91 THR OG1 O -14.567 23.051 3.022 1.00 . A A . 91 THR OG1 1 1
2 4000 1 1 92 CYS C C -9.187 20.773 4.889 1.00 . A A . 92 CYS C 1 1
2 4001 1 1 92 CYS CA C -9.495 21.603 3.642 1.00 . A A . 92 CYS CA 1 1
2 4002 1 1 92 CYS CB C -8.228 22.201 3.026 1.00 . A A . 92 CYS CB 1 1
2 4003 1 1 92 CYS H H -10.115 23.315 4.655 1.00 . A A . 92 CYS H 1 1
2 4004 1 1 92 CYS HA H -9.970 20.990 2.876 1.00 . A A . 92 CYS HA 1 1
2 4005 1 1 92 CYS HB3 H -8.514 22.849 2.198 1.00 . A A . 92 CYS HB3 1 1
2 4006 1 1 92 CYS N N -10.453 22.634 4.005 1.00 . A A . 92 CYS N 1 1
2 4007 1 1 92 CYS O O -8.944 21.324 5.962 1.00 . A A . 92 CYS O 1 1
2 4008 1 1 92 CYS SG S -7.189 23.158 4.187 1.00 . A A . 92 CYS SG 1 1
2 4009 1 1 93 LYS C C -7.622 17.808 5.530 1.00 . A A . 93 LYS C 1 1
2 4010 1 1 93 LYS CA C -8.932 18.549 5.804 1.00 . A A . 93 LYS CA 1 1
2 4011 1 1 93 LYS CB C -10.125 17.622 6.042 1.00 . A A . 93 LYS CB 1 1
2 4012 1 1 93 LYS CD C -11.642 18.445 7.881 1.00 . A A . 93 LYS CD 1 1
2 4013 1 1 93 LYS CE C -12.782 17.648 8.516 1.00 . A A . 93 LYS CE 1 1
2 4014 1 1 93 LYS CG C -10.463 17.534 7.531 1.00 . A A . 93 LYS CG 1 1
2 4015 1 1 93 LYS H H -9.405 19.021 3.831 1.00 . A A . 93 LYS H 1 1
2 4016 1 1 93 LYS HA H -8.806 19.149 6.705 1.00 . A A . 93 LYS HA 1 1
2 4017 1 1 93 LYS HB3 H -9.899 16.627 5.657 1.00 . A A . 93 LYS HB3 1 1
2 4018 1 1 93 LYS HD3 H -12.000 18.944 6.979 1.00 . A A . 93 LYS HD3 1 1
2 4019 1 1 93 LYS HE3 H -12.409 16.684 8.866 1.00 . A A . 93 LYS HE3 1 1
2 4020 1 1 93 LYS HG3 H -9.593 17.816 8.123 1.00 . A A . 93 LYS HG3 1 1
2 4021 1 1 93 LYS HZ1 H -14.368 18.332 9.609 1.00 . A A . 93 LYS HZ1 1 1
2 4022 1 1 93 LYS HZ2 H -13.045 18.012 10.511 1.00 . A A . 93 LYS HZ2 1 1
2 4023 1 1 93 LYS HZ3 H -13.099 19.359 9.589 1.00 . A A . 93 LYS HZ3 1 1
2 4024 1 1 93 LYS N N -9.206 19.461 4.707 1.00 . A A . 93 LYS N 1 1
2 4025 1 1 93 LYS NZ N -13.371 18.399 9.648 1.00 . A A . 93 LYS NZ 1 1
2 4026 1 1 93 LYS O O -7.133 17.799 4.401 1.00 . A A . 93 LYS O 1 1
2 4027 1 1 94 GLU C C -5.929 15.159 7.271 1.00 . A A . 94 GLU C 1 1
2 4028 1 1 94 GLU CA C -5.847 16.460 6.468 1.00 . A A . 94 GLU CA 1 1
2 4029 1 1 94 GLU CB C -4.657 17.308 6.921 1.00 . A A . 94 GLU CB 1 1
2 4030 1 1 94 GLU CD C -4.321 19.806 6.839 1.00 . A A . 94 GLU CD 1 1
2 4031 1 1 94 GLU CG C -4.477 18.528 6.014 1.00 . A A . 94 GLU CG 1 1
2 4032 1 1 94 GLU H H -7.494 17.213 7.497 1.00 . A A . 94 GLU H 1 1
2 4033 1 1 94 GLU HA H -5.740 16.233 5.407 1.00 . A A . 94 GLU HA 1 1
2 4034 1 1 94 GLU HB3 H -3.749 16.706 6.909 1.00 . A A . 94 GLU HB3 1 1
2 4035 1 1 94 GLU HG3 H -5.337 18.622 5.350 1.00 . A A . 94 GLU HG3 1 1
2 4036 1 1 94 GLU N N -7.090 17.201 6.581 1.00 . A A . 94 GLU N 1 1
2 4037 1 1 94 GLU O O -5.238 15.002 8.277 1.00 . A A . 94 GLU O 1 1
2 4038 1 1 94 GLU OE1 O -5.352 20.266 7.375 1.00 . A A . 94 GLU OE1 1 1
2 4039 1 1 94 GLU OE2 O -3.173 20.296 6.916 1.00 . A A . 94 GLU OE2 1 1
2 4040 1 1 95 THR C C -7.558 11.959 6.486 1.00 . A A . 95 THR C 1 1
2 4041 1 1 95 THR CA C -6.960 12.980 7.456 1.00 . A A . 95 THR CA 1 1
2 4042 1 1 95 THR CB C -7.819 13.208 8.703 1.00 . A A . 95 THR CB 1 1
2 4043 1 1 95 THR CG2 C -7.074 13.981 9.793 1.00 . A A . 95 THR CG2 1 1
2 4044 1 1 95 THR H H -7.336 14.397 5.976 1.00 . A A . 95 THR H 1 1
2 4045 1 1 95 THR HA H -5.982 12.604 7.753 1.00 . A A . 95 THR HA 1 1
2 4046 1 1 95 THR HB H -8.204 12.264 9.088 1.00 . A A . 95 THR HB 1 1
2 4047 1 1 95 THR HG1 H -9.342 14.458 9.054 1.00 . A A . 95 THR HG1 1 1
2 4048 1 1 95 THR HG21 H -6.056 13.599 9.878 1.00 . A A . 95 THR HG21 1 1
2 4049 1 1 95 THR HG22 H -7.044 15.039 9.533 1.00 . A A . 95 THR HG22 1 1
2 4050 1 1 95 THR HG23 H -7.589 13.854 10.745 1.00 . A A . 95 THR HG23 1 1
2 4051 1 1 95 THR N N -6.779 14.261 6.796 1.00 . A A . 95 THR N 1 1
2 4052 1 1 95 THR O O -8.468 12.281 5.723 1.00 . A A . 95 THR O 1 1
2 4053 1 1 95 THR OG1 O -8.830 14.112 8.267 1.00 . A A . 95 THR OG1 1 1
2 4054 1 1 96 PHE C C -8.013 8.498 6.506 1.00 . A A . 96 PHE C 1 1
2 4055 1 1 96 PHE CA C -7.492 9.679 5.683 1.00 . A A . 96 PHE CA 1 1
2 4056 1 1 96 PHE CB C -6.293 9.216 4.853 1.00 . A A . 96 PHE CB 1 1
2 4057 1 1 96 PHE CD1 C -5.885 11.572 4.110 1.00 . A A . 96 PHE CD1 1 1
2 4058 1 1 96 PHE CD2 C -4.027 10.139 4.317 1.00 . A A . 96 PHE CD2 1 1
2 4059 1 1 96 PHE CE1 C -5.026 12.626 3.699 1.00 . A A . 96 PHE CE1 1 1
2 4060 1 1 96 PHE CE2 C -3.169 11.192 3.907 1.00 . A A . 96 PHE CE2 1 1
2 4061 1 1 96 PHE CG C -5.367 10.351 4.410 1.00 . A A . 96 PHE CG 1 1
2 4062 1 1 96 PHE CZ C -3.685 12.414 3.607 1.00 . A A . 96 PHE CZ 1 1
2 4063 1 1 96 PHE H H -6.283 10.495 7.171 1.00 . A A . 96 PHE H 1 1
2 4064 1 1 96 PHE HA H -8.303 10.083 5.078 1.00 . A A . 96 PHE HA 1 1
2 4065 1 1 96 PHE HB3 H -6.657 8.693 3.969 1.00 . A A . 96 PHE HB3 1 1
2 4066 1 1 96 PHE HD1 H -6.958 11.743 4.185 1.00 . A A . 96 PHE HD1 1 1
2 4067 1 1 96 PHE HD2 H -3.612 9.159 4.558 1.00 . A A . 96 PHE HD2 1 1
2 4068 1 1 96 PHE HE1 H -5.440 13.604 3.458 1.00 . A A . 96 PHE HE1 1 1
2 4069 1 1 96 PHE HE2 H -2.094 11.022 3.833 1.00 . A A . 96 PHE HE2 1 1
2 4070 1 1 96 PHE HZ H -3.026 13.222 3.292 1.00 . A A . 96 PHE HZ 1 1
2 4071 1 1 96 PHE N N -7.023 10.749 6.547 1.00 . A A . 96 PHE N 1 1
2 4072 1 1 96 PHE O O -7.826 8.453 7.720 1.00 . A A . 96 PHE O 1 1
2 4073 1 1 97 ASN C C -8.705 5.141 5.745 1.00 . A A . 97 ASN C 1 1
2 4074 1 1 97 ASN CA C -9.208 6.396 6.462 1.00 . A A . 97 ASN CA 1 1
2 4075 1 1 97 ASN CB C -10.736 6.395 6.399 1.00 . A A . 97 ASN CB 1 1
2 4076 1 1 97 ASN CG C -11.323 7.454 7.336 1.00 . A A . 97 ASN CG 1 1
2 4077 1 1 97 ASN H H -8.806 7.617 4.823 1.00 . A A . 97 ASN H 1 1
2 4078 1 1 97 ASN HA H -8.863 6.453 7.494 1.00 . A A . 97 ASN HA 1 1
2 4079 1 1 97 ASN HB3 H -11.114 5.411 6.675 1.00 . A A . 97 ASN HB3 1 1
2 4080 1 1 97 ASN HD21 H -11.648 8.633 5.722 1.00 . A A . 97 ASN HD21 1 1
2 4081 1 1 97 ASN HD22 H -12.135 9.306 7.242 1.00 . A A . 97 ASN HD22 1 1
2 4082 1 1 97 ASN N N -8.658 7.572 5.811 1.00 . A A . 97 ASN N 1 1
2 4083 1 1 97 ASN ND2 N -11.736 8.555 6.715 1.00 . A A . 97 ASN ND2 1 1
2 4084 1 1 97 ASN O O -8.685 5.089 4.516 1.00 . A A . 97 ASN O 1 1
2 4085 1 1 97 ASN OD1 O -11.396 7.281 8.541 1.00 . A A . 97 ASN OD1 1 1
2 4086 1 1 98 LEU C C -8.844 1.805 6.236 1.00 . A A . 98 LEU C 1 1
2 4087 1 1 98 LEU CA C -7.810 2.908 6.001 1.00 . A A . 98 LEU CA 1 1
2 4088 1 1 98 LEU CB C -6.429 2.589 6.578 1.00 . A A . 98 LEU CB 1 1
2 4089 1 1 98 LEU CD1 C -3.917 2.778 6.459 1.00 . A A . 98 LEU CD1 1 1
2 4090 1 1 98 LEU CD2 C -5.252 2.195 4.382 1.00 . A A . 98 LEU CD2 1 1
2 4091 1 1 98 LEU CG C -5.233 2.968 5.702 1.00 . A A . 98 LEU CG 1 1
2 4092 1 1 98 LEU H H -8.331 4.210 7.542 1.00 . A A . 98 LEU H 1 1
2 4093 1 1 98 LEU HA H -7.688 3.044 4.927 1.00 . A A . 98 LEU HA 1 1
2 4094 1 1 98 LEU HB3 H -6.381 1.519 6.781 1.00 . A A . 98 LEU HB3 1 1
2 4095 1 1 98 LEU HD11 H -3.696 1.714 6.541 1.00 . A A . 98 LEU HD11 1 1
2 4096 1 1 98 LEU HD12 H -3.113 3.276 5.919 1.00 . A A . 98 LEU HD12 1 1
2 4097 1 1 98 LEU HD13 H -4.006 3.210 7.456 1.00 . A A . 98 LEU HD13 1 1
2 4098 1 1 98 LEU HD21 H -4.229 2.020 4.048 1.00 . A A . 98 LEU HD21 1 1
2 4099 1 1 98 LEU HD22 H -5.755 1.238 4.530 1.00 . A A . 98 LEU HD22 1 1
2 4100 1 1 98 LEU HD23 H -5.788 2.773 3.629 1.00 . A A . 98 LEU HD23 1 1
2 4101 1 1 98 LEU HG H -5.313 4.027 5.456 1.00 . A A . 98 LEU HG 1 1
2 4102 1 1 98 LEU N N -8.311 4.159 6.544 1.00 . A A . 98 LEU N 1 1
2 4103 1 1 98 LEU O O -9.308 1.612 7.359 1.00 . A A . 98 LEU O 1 1
2 4104 1 1 99 TYR C C -9.590 -1.251 4.610 1.00 . A A . 99 TYR C 1 1
2 4105 1 1 99 TYR CA C -10.147 0.031 5.233 1.00 . A A . 99 TYR CA 1 1
2 4106 1 1 99 TYR CB C -11.356 0.496 4.420 1.00 . A A . 99 TYR CB 1 1
2 4107 1 1 99 TYR CD1 C -13.024 1.514 6.014 1.00 . A A . 99 TYR CD1 1 1
2 4108 1 1 99 TYR CD2 C -11.801 2.973 4.567 1.00 . A A . 99 TYR CD2 1 1
2 4109 1 1 99 TYR CE1 C -13.708 2.648 6.579 1.00 . A A . 99 TYR CE1 1 1
2 4110 1 1 99 TYR CE2 C -12.487 4.107 5.132 1.00 . A A . 99 TYR CE2 1 1
2 4111 1 1 99 TYR CG C -12.084 1.700 5.019 1.00 . A A . 99 TYR CG 1 1
2 4112 1 1 99 TYR CZ C -13.405 3.888 6.110 1.00 . A A . 99 TYR CZ 1 1
2 4113 1 1 99 TYR H H -8.795 1.273 4.249 1.00 . A A . 99 TYR H 1 1
2 4114 1 1 99 TYR HA H -10.368 -0.150 6.285 1.00 . A A . 99 TYR HA 1 1
2 4115 1 1 99 TYR HB3 H -12.060 -0.332 4.329 1.00 . A A . 99 TYR HB3 1 1
2 4116 1 1 99 TYR HD1 H -13.246 0.509 6.371 1.00 . A A . 99 TYR HD1 1 1
2 4117 1 1 99 TYR HD2 H -11.060 3.120 3.782 1.00 . A A . 99 TYR HD2 1 1
2 4118 1 1 99 TYR HE1 H -14.452 2.516 7.364 1.00 . A A . 99 TYR HE1 1 1
2 4119 1 1 99 TYR HE2 H -12.272 5.117 4.784 1.00 . A A . 99 TYR HE2 1 1
2 4120 1 1 99 TYR HH H -14.192 5.658 5.942 1.00 . A A . 99 TYR HH 1 1
2 4121 1 1 99 TYR N N -9.176 1.110 5.158 1.00 . A A . 99 TYR N 1 1
2 4122 1 1 99 TYR O O -8.734 -1.196 3.730 1.00 . A A . 99 TYR O 1 1
2 4123 1 1 99 TYR OH O -14.053 4.959 6.643 1.00 . A A . 99 TYR OH 1 1
2 4124 1 1 100 TYR C C -10.848 -4.631 4.460 1.00 . A A . 100 TYR C 1 1
2 4125 1 1 100 TYR CA C -9.666 -3.668 4.593 1.00 . A A . 100 TYR CA 1 1
2 4126 1 1 100 TYR CB C -8.692 -4.217 5.638 1.00 . A A . 100 TYR CB 1 1
2 4127 1 1 100 TYR CD1 C -6.959 -2.390 5.746 1.00 . A A . 100 TYR CD1 1 1
2 4128 1 1 100 TYR CD2 C -6.263 -4.573 5.068 1.00 . A A . 100 TYR CD2 1 1
2 4129 1 1 100 TYR CE1 C -5.609 -1.913 5.596 1.00 . A A . 100 TYR CE1 1 1
2 4130 1 1 100 TYR CE2 C -4.912 -4.096 4.918 1.00 . A A . 100 TYR CE2 1 1
2 4131 1 1 100 TYR CG C -7.259 -3.710 5.479 1.00 . A A . 100 TYR CG 1 1
2 4132 1 1 100 TYR CZ C -4.652 -2.789 5.189 1.00 . A A . 100 TYR CZ 1 1
2 4133 1 1 100 TYR H H -10.798 -2.410 5.808 1.00 . A A . 100 TYR H 1 1
2 4134 1 1 100 TYR HA H -9.218 -3.517 3.612 1.00 . A A . 100 TYR HA 1 1
2 4135 1 1 100 TYR HB3 H -8.691 -5.306 5.581 1.00 . A A . 100 TYR HB3 1 1
2 4136 1 1 100 TYR HD1 H -7.746 -1.708 6.071 1.00 . A A . 100 TYR HD1 1 1
2 4137 1 1 100 TYR HD2 H -6.499 -5.617 4.856 1.00 . A A . 100 TYR HD2 1 1
2 4138 1 1 100 TYR HE1 H -5.359 -0.872 5.805 1.00 . A A . 100 TYR HE1 1 1
2 4139 1 1 100 TYR HE2 H -4.116 -4.767 4.594 1.00 . A A . 100 TYR HE2 1 1
2 4140 1 1 100 TYR HH H -3.282 -1.440 5.476 1.00 . A A . 100 TYR HH 1 1
2 4141 1 1 100 TYR N N -10.101 -2.374 5.091 1.00 . A A . 100 TYR N 1 1
2 4142 1 1 100 TYR O O -11.890 -4.431 5.085 1.00 . A A . 100 TYR O 1 1
2 4143 1 1 100 TYR OH O -3.377 -2.339 5.048 1.00 . A A . 100 TYR OH 1 1
2 4144 1 1 101 TYR C C -11.095 -7.934 2.839 1.00 . A A . 101 TYR C 1 1
2 4145 1 1 101 TYR CA C -11.685 -6.647 3.419 1.00 . A A . 101 TYR CA 1 1
2 4146 1 1 101 TYR CB C -12.644 -6.033 2.399 1.00 . A A . 101 TYR CB 1 1
2 4147 1 1 101 TYR CD1 C -11.302 -4.192 1.320 1.00 . A A . 101 TYR CD1 1 1
2 4148 1 1 101 TYR CD2 C -11.967 -6.049 -0.030 1.00 . A A . 101 TYR CD2 1 1
2 4149 1 1 101 TYR CE1 C -10.646 -3.600 0.182 1.00 . A A . 101 TYR CE1 1 1
2 4150 1 1 101 TYR CE2 C -11.311 -5.458 -1.168 1.00 . A A . 101 TYR CE2 1 1
2 4151 1 1 101 TYR CG C -11.948 -5.404 1.189 1.00 . A A . 101 TYR CG 1 1
2 4152 1 1 101 TYR CZ C -10.684 -4.262 -1.005 1.00 . A A . 101 TYR CZ 1 1
2 4153 1 1 101 TYR H H -9.799 -5.808 3.138 1.00 . A A . 101 TYR H 1 1
2 4154 1 1 101 TYR HA H -12.150 -6.870 4.380 1.00 . A A . 101 TYR HA 1 1
2 4155 1 1 101 TYR HB3 H -13.249 -5.273 2.893 1.00 . A A . 101 TYR HB3 1 1
2 4156 1 1 101 TYR HD1 H -11.287 -3.683 2.282 1.00 . A A . 101 TYR HD1 1 1
2 4157 1 1 101 TYR HD2 H -12.478 -7.007 -0.132 1.00 . A A . 101 TYR HD2 1 1
2 4158 1 1 101 TYR HE1 H -10.133 -2.643 0.271 1.00 . A A . 101 TYR HE1 1 1
2 4159 1 1 101 TYR HE2 H -11.318 -5.956 -2.137 1.00 . A A . 101 TYR HE2 1 1
2 4160 1 1 101 TYR HH H -10.379 -4.142 -2.922 1.00 . A A . 101 TYR HH 1 1
2 4161 1 1 101 TYR N N -10.649 -5.654 3.643 1.00 . A A . 101 TYR N 1 1
2 4162 1 1 101 TYR O O -10.185 -7.886 2.012 1.00 . A A . 101 TYR O 1 1
2 4163 1 1 101 TYR OH O -10.065 -3.703 -2.079 1.00 . A A . 101 TYR OH 1 1
2 4164 1 1 102 GLU C C -12.364 -11.208 2.383 1.00 . A A . 102 GLU C 1 1
2 4165 1 1 102 GLU CA C -11.177 -10.351 2.830 1.00 . A A . 102 GLU CA 1 1
2 4166 1 1 102 GLU CB C -10.363 -11.063 3.911 1.00 . A A . 102 GLU CB 1 1
2 4167 1 1 102 GLU CD C -9.039 -10.297 5.917 1.00 . A A . 102 GLU CD 1 1
2 4168 1 1 102 GLU CG C -9.212 -10.181 4.401 1.00 . A A . 102 GLU CG 1 1
2 4169 1 1 102 GLU H H -12.378 -9.083 3.966 1.00 . A A . 102 GLU H 1 1
2 4170 1 1 102 GLU HA H -10.532 -10.141 1.976 1.00 . A A . 102 GLU HA 1 1
2 4171 1 1 102 GLU HB3 H -9.967 -11.998 3.517 1.00 . A A . 102 GLU HB3 1 1
2 4172 1 1 102 GLU HG3 H -9.405 -9.142 4.132 1.00 . A A . 102 GLU HG3 1 1
2 4173 1 1 102 GLU N N -11.639 -9.054 3.294 1.00 . A A . 102 GLU N 1 1
2 4174 1 1 102 GLU O O -13.420 -11.188 3.015 1.00 . A A . 102 GLU O 1 1
2 4175 1 1 102 GLU OE1 O -10.036 -10.030 6.623 1.00 . A A . 102 GLU OE1 1 1
2 4176 1 1 102 GLU OE2 O -7.916 -10.649 6.334 1.00 . A A . 102 GLU OE2 1 1
2 4177 1 1 103 SER C C -13.131 -14.173 1.436 1.00 . A A . 103 SER C 1 1
2 4178 1 1 103 SER CA C -13.190 -12.801 0.763 1.00 . A A . 103 SER CA 1 1
2 4179 1 1 103 SER CB C -13.055 -12.948 -0.754 1.00 . A A . 103 SER CB 1 1
2 4180 1 1 103 SER H H -11.290 -11.949 0.793 1.00 . A A . 103 SER H 1 1
2 4181 1 1 103 SER HA H -14.130 -12.301 0.996 1.00 . A A . 103 SER HA 1 1
2 4182 1 1 103 SER HB3 H -12.208 -13.595 -0.982 1.00 . A A . 103 SER HB3 1 1
2 4183 1 1 103 SER HG H -14.883 -13.754 -0.634 1.00 . A A . 103 SER HG 1 1
2 4184 1 1 103 SER N N -12.151 -11.940 1.300 1.00 . A A . 103 SER N 1 1
2 4185 1 1 103 SER O O -12.048 -14.696 1.695 1.00 . A A . 103 SER O 1 1
2 4186 1 1 103 SER OG O -14.234 -13.485 -1.346 1.00 . A A . 103 SER OG 1 1
2 4187 1 1 104 ASP C C -14.817 -17.065 1.296 1.00 . A A . 104 ASP C 1 1
2 4188 1 1 104 ASP CA C -14.405 -16.022 2.336 1.00 . A A . 104 ASP CA 1 1
2 4189 1 1 104 ASP CB C -15.461 -16.016 3.444 1.00 . A A . 104 ASP CB 1 1
2 4190 1 1 104 ASP CG C -14.911 -16.181 4.862 1.00 . A A . 104 ASP CG 1 1
2 4191 1 1 104 ASP H H -15.186 -14.289 1.484 1.00 . A A . 104 ASP H 1 1
2 4192 1 1 104 ASP HA H -13.415 -16.212 2.749 1.00 . A A . 104 ASP HA 1 1
2 4193 1 1 104 ASP HB3 H -16.173 -16.820 3.250 1.00 . A A . 104 ASP HB3 1 1
2 4194 1 1 104 ASP N N -14.310 -14.720 1.698 1.00 . A A . 104 ASP N 1 1
2 4195 1 1 104 ASP O O -15.075 -16.728 0.142 1.00 . A A . 104 ASP O 1 1
2 4196 1 1 104 ASP OD1 O -14.794 -17.348 5.294 1.00 . A A . 104 ASP OD1 1 1
2 4197 1 1 104 ASP OD2 O -14.621 -15.135 5.483 1.00 . A A . 104 ASP OD2 1 1
2 4198 1 1 105 ASN C C -16.724 -19.283 0.507 1.00 . A A . 105 ASN C 1 1
2 4199 1 1 105 ASN CA C -15.241 -19.407 0.864 1.00 . A A . 105 ASN CA 1 1
2 4200 1 1 105 ASN CB C -15.032 -20.759 1.549 1.00 . A A . 105 ASN CB 1 1
2 4201 1 1 105 ASN CG C -13.570 -21.200 1.458 1.00 . A A . 105 ASN CG 1 1
2 4202 1 1 105 ASN H H -14.655 -18.578 2.683 1.00 . A A . 105 ASN H 1 1
2 4203 1 1 105 ASN HA H -14.594 -19.311 -0.006 1.00 . A A . 105 ASN HA 1 1
2 4204 1 1 105 ASN HB3 H -15.672 -21.509 1.084 1.00 . A A . 105 ASN HB3 1 1
2 4205 1 1 105 ASN HD21 H -14.119 -23.009 2.182 1.00 . A A . 105 ASN HD21 1 1
2 4206 1 1 105 ASN HD22 H -12.432 -22.830 1.836 1.00 . A A . 105 ASN HD22 1 1
2 4207 1 1 105 ASN N N -14.866 -18.312 1.742 1.00 . A A . 105 ASN N 1 1
2 4208 1 1 105 ASN ND2 N -13.355 -22.450 1.859 1.00 . A A . 105 ASN ND2 1 1
2 4209 1 1 105 ASN O O -17.112 -19.513 -0.638 1.00 . A A . 105 ASN O 1 1
2 4210 1 1 105 ASN OD1 O -12.695 -20.455 1.050 1.00 . A A . 105 ASN OD1 1 1
2 4211 1 1 106 ASP C C -19.397 -17.442 1.942 1.00 . A A . 106 ASP C 1 1
2 4212 1 1 106 ASP CA C -18.944 -18.761 1.313 1.00 . A A . 106 ASP CA 1 1
2 4213 1 1 106 ASP CB C -19.720 -19.896 1.983 1.00 . A A . 106 ASP CB 1 1
2 4214 1 1 106 ASP CG C -20.850 -20.493 1.143 1.00 . A A . 106 ASP CG 1 1
2 4215 1 1 106 ASP H H -17.189 -18.734 2.435 1.00 . A A . 106 ASP H 1 1
2 4216 1 1 106 ASP HA H -19.090 -18.780 0.233 1.00 . A A . 106 ASP HA 1 1
2 4217 1 1 106 ASP HB3 H -20.140 -19.526 2.919 1.00 . A A . 106 ASP HB3 1 1
2 4218 1 1 106 ASP N N -17.513 -18.919 1.507 1.00 . A A . 106 ASP N 1 1
2 4219 1 1 106 ASP O O -18.572 -16.598 2.284 1.00 . A A . 106 ASP O 1 1
2 4220 1 1 106 ASP OD1 O -21.204 -19.851 0.130 1.00 . A A . 106 ASP OD1 1 1
2 4221 1 1 106 ASP OD2 O -21.334 -21.578 1.530 1.00 . A A . 106 ASP OD2 1 1
2 4222 1 1 107 LYS C C -20.916 -14.899 1.790 1.00 . A A . 107 LYS C 1 1
2 4223 1 1 107 LYS CA C -21.282 -16.105 2.657 1.00 . A A . 107 LYS CA 1 1
2 4224 1 1 107 LYS CB C -20.856 -15.963 4.120 1.00 . A A . 107 LYS CB 1 1
2 4225 1 1 107 LYS CD C -21.350 -17.724 5.856 1.00 . A A . 107 LYS CD 1 1
2 4226 1 1 107 LYS CE C -22.459 -18.701 6.251 1.00 . A A . 107 LYS CE 1 1
2 4227 1 1 107 LYS CG C -21.915 -16.547 5.058 1.00 . A A . 107 LYS CG 1 1
2 4228 1 1 107 LYS H H -21.373 -18.000 1.794 1.00 . A A . 107 LYS H 1 1
2 4229 1 1 107 LYS HA H -22.366 -16.222 2.646 1.00 . A A . 107 LYS HA 1 1
2 4230 1 1 107 LYS HB3 H -20.698 -14.911 4.355 1.00 . A A . 107 LYS HB3 1 1
2 4231 1 1 107 LYS HD3 H -20.849 -17.355 6.751 1.00 . A A . 107 LYS HD3 1 1
2 4232 1 1 107 LYS HE3 H -22.457 -19.557 5.577 1.00 . A A . 107 LYS HE3 1 1
2 4233 1 1 107 LYS HG3 H -22.778 -16.876 4.479 1.00 . A A . 107 LYS HG3 1 1
2 4234 1 1 107 LYS HZ1 H -22.874 -19.939 7.824 1.00 . A A . 107 LYS HZ1 1 1
2 4235 1 1 107 LYS HZ2 H -21.320 -19.437 7.781 1.00 . A A . 107 LYS HZ2 1 1
2 4236 1 1 107 LYS HZ3 H -22.496 -18.416 8.276 1.00 . A A . 107 LYS HZ3 1 1
2 4237 1 1 107 LYS N N -20.709 -17.307 2.075 1.00 . A A . 107 LYS N 1 1
2 4238 1 1 107 LYS NZ N -22.272 -19.161 7.647 1.00 . A A . 107 LYS NZ 1 1
2 4239 1 1 107 LYS O O -20.372 -15.058 0.698 1.00 . A A . 107 LYS O 1 1
2 4240 1 1 108 GLU C C -22.062 -12.173 0.605 1.00 . A A . 108 GLU C 1 1
2 4241 1 1 108 GLU CA C -20.940 -12.488 1.595 1.00 . A A . 108 GLU CA 1 1
2 4242 1 1 108 GLU CB C -19.587 -12.571 0.884 1.00 . A A . 108 GLU CB 1 1
2 4243 1 1 108 GLU CD C -18.499 -10.930 -0.691 1.00 . A A . 108 GLU CD 1 1
2 4244 1 1 108 GLU CG C -18.954 -11.185 0.748 1.00 . A A . 108 GLU CG 1 1
2 4245 1 1 108 GLU H H -21.671 -13.601 3.197 1.00 . A A . 108 GLU H 1 1
2 4246 1 1 108 GLU HA H -20.893 -11.714 2.362 1.00 . A A . 108 GLU HA 1 1
2 4247 1 1 108 GLU HB3 H -19.718 -13.014 -0.103 1.00 . A A . 108 GLU HB3 1 1
2 4248 1 1 108 GLU HG3 H -18.102 -11.103 1.423 1.00 . A A . 108 GLU HG3 1 1
2 4249 1 1 108 GLU N N -21.229 -13.721 2.309 1.00 . A A . 108 GLU N 1 1
2 4250 1 1 108 GLU O O -22.236 -12.879 -0.387 1.00 . A A . 108 GLU O 1 1
2 4251 1 1 108 GLU OE1 O -17.340 -11.290 -0.991 1.00 . A A . 108 GLU OE1 1 1
2 4252 1 1 108 GLU OE2 O -19.319 -10.379 -1.456 1.00 . A A . 108 GLU OE2 1 1
2 4253 1 1 109 ARG C C -24.517 -9.400 0.589 1.00 . A A . 109 ARG C 1 1
2 4254 1 1 109 ARG CA C -23.894 -10.693 0.056 1.00 . A A . 109 ARG CA 1 1
2 4255 1 1 109 ARG CB C -24.972 -11.776 -0.022 1.00 . A A . 109 ARG CB 1 1
2 4256 1 1 109 ARG CD C -27.276 -11.587 -1.031 1.00 . A A . 109 ARG CD 1 1
2 4257 1 1 109 ARG CG C -25.775 -11.657 -1.319 1.00 . A A . 109 ARG CG 1 1
2 4258 1 1 109 ARG CZ C -28.149 -12.076 -3.313 1.00 . A A . 109 ARG CZ 1 1
2 4259 1 1 109 ARG H H -22.645 -10.541 1.717 1.00 . A A . 109 ARG H 1 1
2 4260 1 1 109 ARG HA H -23.444 -10.536 -0.924 1.00 . A A . 109 ARG HA 1 1
2 4261 1 1 109 ARG HB3 H -25.642 -11.689 0.834 1.00 . A A . 109 ARG HB3 1 1
2 4262 1 1 109 ARG HD3 H -27.614 -10.552 -1.070 1.00 . A A . 109 ARG HD3 1 1
2 4263 1 1 109 ARG HE H -28.454 -13.243 -1.701 1.00 . A A . 109 ARG HE 1 1
2 4264 1 1 109 ARG HG3 H -25.565 -12.514 -1.960 1.00 . A A . 109 ARG HG3 1 1
2 4265 1 1 109 ARG HH11 H -27.069 -10.359 -3.168 1.00 . A A . 109 ARG HH11 1 1
2 4266 1 1 109 ARG HH12 H -27.682 -10.713 -4.748 1.00 . A A . 109 ARG HH12 1 1
2 4267 1 1 109 ARG HH21 H -29.264 -13.709 -3.786 1.00 . A A . 109 ARG HH21 1 1
2 4268 1 1 109 ARG HH22 H -28.940 -12.632 -5.103 1.00 . A A . 109 ARG HH22 1 1
2 4269 1 1 109 ARG N N -22.794 -11.111 0.908 1.00 . A A . 109 ARG N 1 1
2 4270 1 1 109 ARG NE N -28.021 -12.400 -2.019 1.00 . A A . 109 ARG NE 1 1
2 4271 1 1 109 ARG NH1 N -27.585 -10.954 -3.782 1.00 . A A . 109 ARG NH1 1 1
2 4272 1 1 109 ARG NH2 N -28.843 -12.873 -4.137 1.00 . A A . 109 ARG NH2 1 1
2 4273 1 1 109 ARG O O -24.778 -8.472 -0.175 1.00 . A A . 109 ARG O 1 1
2 4274 1 1 110 PHE C C -24.389 -7.011 2.445 1.00 . A A . 110 PHE C 1 1
2 4275 1 1 110 PHE CA C -25.323 -8.219 2.539 1.00 . A A . 110 PHE CA 1 1
2 4276 1 1 110 PHE CB C -25.526 -8.578 4.013 1.00 . A A . 110 PHE CB 1 1
2 4277 1 1 110 PHE CD1 C -27.636 -9.894 4.303 1.00 . A A . 110 PHE CD1 1 1
2 4278 1 1 110 PHE CD2 C -25.589 -11.057 4.365 1.00 . A A . 110 PHE CD2 1 1
2 4279 1 1 110 PHE CE1 C -28.334 -11.114 4.510 1.00 . A A . 110 PHE CE1 1 1
2 4280 1 1 110 PHE CE2 C -26.286 -12.276 4.571 1.00 . A A . 110 PHE CE2 1 1
2 4281 1 1 110 PHE CG C -26.278 -9.891 4.235 1.00 . A A . 110 PHE CG 1 1
2 4282 1 1 110 PHE CZ C -27.645 -12.278 4.640 1.00 . A A . 110 PHE CZ 1 1
2 4283 1 1 110 PHE H H -24.521 -10.141 2.510 1.00 . A A . 110 PHE H 1 1
2 4284 1 1 110 PHE HA H -26.255 -7.997 2.020 1.00 . A A . 110 PHE HA 1 1
2 4285 1 1 110 PHE HB3 H -26.072 -7.771 4.501 1.00 . A A . 110 PHE HB3 1 1
2 4286 1 1 110 PHE HD1 H -28.188 -8.961 4.200 1.00 . A A . 110 PHE HD1 1 1
2 4287 1 1 110 PHE HD2 H -24.499 -11.054 4.310 1.00 . A A . 110 PHE HD2 1 1
2 4288 1 1 110 PHE HE1 H -29.423 -11.115 4.565 1.00 . A A . 110 PHE HE1 1 1
2 4289 1 1 110 PHE HE2 H -25.734 -13.209 4.675 1.00 . A A . 110 PHE HE2 1 1
2 4290 1 1 110 PHE HZ H -28.180 -13.214 4.798 1.00 . A A . 110 PHE HZ 1 1
2 4291 1 1 110 PHE N N -24.736 -9.381 1.895 1.00 . A A . 110 PHE N 1 1
2 4292 1 1 110 PHE O O -23.172 -7.151 2.560 1.00 . A A . 110 PHE O 1 1
2 4293 1 1 111 ILE C C -23.476 -4.371 3.432 1.00 . A A . 111 ILE C 1 1
2 4294 1 1 111 ILE CA C -24.231 -4.618 2.125 1.00 . A A . 111 ILE CA 1 1
2 4295 1 1 111 ILE CB C -25.143 -3.460 1.713 1.00 . A A . 111 ILE CB 1 1
2 4296 1 1 111 ILE CD1 C -25.014 -3.466 -0.805 1.00 . A A . 111 ILE CD1 1 1
2 4297 1 1 111 ILE CG1 C -25.884 -3.780 0.414 1.00 . A A . 111 ILE CG1 1 1
2 4298 1 1 111 ILE CG2 C -24.356 -2.151 1.617 1.00 . A A . 111 ILE CG2 1 1
2 4299 1 1 111 ILE H H -25.984 -5.745 2.144 1.00 . A A . 111 ILE H 1 1
2 4300 1 1 111 ILE HA H -23.504 -4.755 1.325 1.00 . A A . 111 ILE HA 1 1
2 4301 1 1 111 ILE HB H -25.897 -3.327 2.489 1.00 . A A . 111 ILE HB 1 1
2 4302 1 1 111 ILE HD11 H -25.385 -4.018 -1.668 1.00 . A A . 111 ILE HD11 1 1
2 4303 1 1 111 ILE HD12 H -25.055 -2.396 -1.014 1.00 . A A . 111 ILE HD12 1 1
2 4304 1 1 111 ILE HD13 H -23.984 -3.757 -0.601 1.00 . A A . 111 ILE HD13 1 1
2 4305 1 1 111 ILE HG13 H -26.807 -3.202 0.365 1.00 . A A . 111 ILE HG13 1 1
2 4306 1 1 111 ILE HG21 H -23.452 -2.313 1.031 1.00 . A A . 111 ILE HG21 1 1
2 4307 1 1 111 ILE HG22 H -24.972 -1.392 1.135 1.00 . A A . 111 ILE HG22 1 1
2 4308 1 1 111 ILE HG23 H -24.084 -1.817 2.619 1.00 . A A . 111 ILE HG23 1 1
2 4309 1 1 111 ILE N N -24.994 -5.850 2.236 1.00 . A A . 111 ILE N 1 1
2 4310 1 1 111 ILE O O -22.337 -3.907 3.416 1.00 . A A . 111 ILE O 1 1
2 4311 1 1 112 ARG C C -22.284 -5.369 5.979 1.00 . A A . 112 ARG C 1 1
2 4312 1 1 112 ARG CA C -23.545 -4.513 5.846 1.00 . A A . 112 ARG CA 1 1
2 4313 1 1 112 ARG CB C -24.530 -4.893 6.954 1.00 . A A . 112 ARG CB 1 1
2 4314 1 1 112 ARG CD C -23.576 -5.751 9.125 1.00 . A A . 112 ARG CD 1 1
2 4315 1 1 112 ARG CG C -23.981 -4.508 8.330 1.00 . A A . 112 ARG CG 1 1
2 4316 1 1 112 ARG CZ C -23.614 -6.428 11.522 1.00 . A A . 112 ARG CZ 1 1
2 4317 1 1 112 ARG H H -25.065 -5.071 4.537 1.00 . A A . 112 ARG H 1 1
2 4318 1 1 112 ARG HA H -23.306 -3.451 5.899 1.00 . A A . 112 ARG HA 1 1
2 4319 1 1 112 ARG HB3 H -24.723 -5.965 6.922 1.00 . A A . 112 ARG HB3 1 1
2 4320 1 1 112 ARG HD3 H -22.496 -5.890 9.073 1.00 . A A . 112 ARG HD3 1 1
2 4321 1 1 112 ARG HE H -24.615 -4.854 10.767 1.00 . A A . 112 ARG HE 1 1
2 4322 1 1 112 ARG HG3 H -24.736 -3.948 8.882 1.00 . A A . 112 ARG HG3 1 1
2 4323 1 1 112 ARG HH11 H -22.467 -7.606 10.325 1.00 . A A . 112 ARG HH11 1 1
2 4324 1 1 112 ARG HH12 H -22.502 -8.065 11.996 1.00 . A A . 112 ARG HH12 1 1
2 4325 1 1 112 ARG HH21 H -24.662 -5.458 12.971 1.00 . A A . 112 ARG HH21 1 1
2 4326 1 1 112 ARG HH22 H -23.760 -6.834 13.510 1.00 . A A . 112 ARG HH22 1 1
2 4327 1 1 112 ARG N N -24.140 -4.694 4.532 1.00 . A A . 112 ARG N 1 1
2 4328 1 1 112 ARG NE N -24.000 -5.608 10.536 1.00 . A A . 112 ARG NE 1 1
2 4329 1 1 112 ARG NH1 N -22.792 -7.453 11.259 1.00 . A A . 112 ARG NH1 1 1
2 4330 1 1 112 ARG NH2 N -24.048 -6.223 12.773 1.00 . A A . 112 ARG NH2 1 1
2 4331 1 1 112 ARG O O -21.256 -4.896 6.465 1.00 . A A . 112 ARG O 1 1
2 4332 1 1 113 GLU C C -20.223 -7.164 4.566 1.00 . A A . 113 GLU C 1 1
2 4333 1 1 113 GLU CA C -21.284 -7.539 5.604 1.00 . A A . 113 GLU CA 1 1
2 4334 1 1 113 GLU CB C -21.755 -8.982 5.408 1.00 . A A . 113 GLU CB 1 1
2 4335 1 1 113 GLU CD C -20.967 -10.133 7.509 1.00 . A A . 113 GLU CD 1 1
2 4336 1 1 113 GLU CG C -20.751 -9.972 6.003 1.00 . A A . 113 GLU CG 1 1
2 4337 1 1 113 GLU H H -23.240 -6.990 5.146 1.00 . A A . 113 GLU H 1 1
2 4338 1 1 113 GLU HA H -20.875 -7.430 6.607 1.00 . A A . 113 GLU HA 1 1
2 4339 1 1 113 GLU HB3 H -21.886 -9.185 4.345 1.00 . A A . 113 GLU HB3 1 1
2 4340 1 1 113 GLU HG3 H -19.736 -9.624 5.811 1.00 . A A . 113 GLU HG3 1 1
2 4341 1 1 113 GLU N N -22.402 -6.613 5.540 1.00 . A A . 113 GLU N 1 1
2 4342 1 1 113 GLU O O -19.031 -7.153 4.870 1.00 . A A . 113 GLU O 1 1
2 4343 1 1 113 GLU OE1 O -21.073 -9.085 8.183 1.00 . A A . 113 GLU OE1 1 1
2 4344 1 1 113 GLU OE2 O -21.019 -11.299 7.953 1.00 . A A . 113 GLU OE2 1 1
2 4345 1 1 114 ASN C C -18.949 -5.298 2.720 1.00 . A A . 114 ASN C 1 1
2 4346 1 1 114 ASN CA C -19.803 -6.490 2.282 1.00 . A A . 114 ASN CA 1 1
2 4347 1 1 114 ASN CB C -20.590 -6.076 1.038 1.00 . A A . 114 ASN CB 1 1
2 4348 1 1 114 ASN CG C -20.297 -7.017 -0.134 1.00 . A A . 114 ASN CG 1 1
2 4349 1 1 114 ASN H H -21.666 -6.877 3.128 1.00 . A A . 114 ASN H 1 1
2 4350 1 1 114 ASN HA H -19.205 -7.380 2.083 1.00 . A A . 114 ASN HA 1 1
2 4351 1 1 114 ASN HB3 H -20.330 -5.054 0.762 1.00 . A A . 114 ASN HB3 1 1
2 4352 1 1 114 ASN HD21 H -21.068 -5.622 -1.383 1.00 . A A . 114 ASN HD21 1 1
2 4353 1 1 114 ASN HD22 H -20.501 -7.070 -2.147 1.00 . A A . 114 ASN HD22 1 1
2 4354 1 1 114 ASN N N -20.696 -6.865 3.366 1.00 . A A . 114 ASN N 1 1
2 4355 1 1 114 ASN ND2 N -20.652 -6.529 -1.319 1.00 . A A . 114 ASN ND2 1 1
2 4356 1 1 114 ASN O O -17.772 -5.213 2.376 1.00 . A A . 114 ASN O 1 1
2 4357 1 1 114 ASN OD1 O -19.786 -8.111 0.029 1.00 . A A . 114 ASN OD1 1 1
2 4358 1 1 115 GLN C C -17.481 -3.584 4.434 1.00 . A A . 115 GLN C 1 1
2 4359 1 1 115 GLN CA C -18.891 -3.223 3.961 1.00 . A A . 115 GLN CA 1 1
2 4360 1 1 115 GLN CB C -19.688 -2.549 5.080 1.00 . A A . 115 GLN CB 1 1
2 4361 1 1 115 GLN CD C -20.510 -0.355 6.014 1.00 . A A . 115 GLN CD 1 1
2 4362 1 1 115 GLN CG C -19.676 -1.027 4.922 1.00 . A A . 115 GLN CG 1 1
2 4363 1 1 115 GLN H H -20.536 -4.483 3.749 1.00 . A A . 115 GLN H 1 1
2 4364 1 1 115 GLN HA H -18.833 -2.548 3.108 1.00 . A A . 115 GLN HA 1 1
2 4365 1 1 115 GLN HB3 H -19.266 -2.821 6.047 1.00 . A A . 115 GLN HB3 1 1
2 4366 1 1 115 GLN HE21 H -21.247 0.904 4.611 1.00 . A A . 115 GLN HE21 1 1
2 4367 1 1 115 GLN HE22 H -21.845 1.154 6.217 1.00 . A A . 115 GLN HE22 1 1
2 4368 1 1 115 GLN HG3 H -20.068 -0.757 3.941 1.00 . A A . 115 GLN HG3 1 1
2 4369 1 1 115 GLN N N -19.578 -4.406 3.473 1.00 . A A . 115 GLN N 1 1
2 4370 1 1 115 GLN NE2 N -21.263 0.651 5.578 1.00 . A A . 115 GLN NE2 1 1
2 4371 1 1 115 GLN O O -17.295 -4.568 5.148 1.00 . A A . 115 GLN O 1 1
2 4372 1 1 115 GLN OE1 O -20.473 -0.726 7.176 1.00 . A A . 115 GLN OE1 1 1
2 4373 1 1 116 PHE C C -14.928 -2.759 5.888 1.00 . A A . 116 PHE C 1 1
2 4374 1 1 116 PHE CA C -15.137 -2.989 4.390 1.00 . A A . 116 PHE CA 1 1
2 4375 1 1 116 PHE CB C -14.297 -1.976 3.608 1.00 . A A . 116 PHE CB 1 1
2 4376 1 1 116 PHE CD1 C -15.033 -2.997 1.441 1.00 . A A . 116 PHE CD1 1 1
2 4377 1 1 116 PHE CD2 C -14.612 -0.680 1.489 1.00 . A A . 116 PHE CD2 1 1
2 4378 1 1 116 PHE CE1 C -15.370 -2.907 0.066 1.00 . A A . 116 PHE CE1 1 1
2 4379 1 1 116 PHE CE2 C -14.948 -0.590 0.113 1.00 . A A . 116 PHE CE2 1 1
2 4380 1 1 116 PHE CG C -14.661 -1.880 2.125 1.00 . A A . 116 PHE CG 1 1
2 4381 1 1 116 PHE CZ C -15.321 -1.706 -0.570 1.00 . A A . 116 PHE CZ 1 1
2 4382 1 1 116 PHE H H -16.684 -1.968 3.438 1.00 . A A . 116 PHE H 1 1
2 4383 1 1 116 PHE HA H -14.898 -4.024 4.146 1.00 . A A . 116 PHE HA 1 1
2 4384 1 1 116 PHE HB3 H -13.245 -2.247 3.697 1.00 . A A . 116 PHE HB3 1 1
2 4385 1 1 116 PHE HD1 H -15.072 -3.959 1.952 1.00 . A A . 116 PHE HD1 1 1
2 4386 1 1 116 PHE HD2 H -14.313 0.214 2.036 1.00 . A A . 116 PHE HD2 1 1
2 4387 1 1 116 PHE HE1 H -15.669 -3.802 -0.481 1.00 . A A . 116 PHE HE1 1 1
2 4388 1 1 116 PHE HE2 H -14.909 0.372 -0.397 1.00 . A A . 116 PHE HE2 1 1
2 4389 1 1 116 PHE HZ H -15.579 -1.638 -1.627 1.00 . A A . 116 PHE HZ 1 1
2 4390 1 1 116 PHE N N -16.524 -2.768 4.018 1.00 . A A . 116 PHE N 1 1
2 4391 1 1 116 PHE O O -15.798 -2.211 6.563 1.00 . A A . 116 PHE O 1 1
2 4392 1 1 117 VAL C C -12.517 -1.822 7.942 1.00 . A A . 117 VAL C 1 1
2 4393 1 1 117 VAL CA C -13.433 -3.035 7.769 1.00 . A A . 117 VAL CA 1 1
2 4394 1 1 117 VAL CB C -12.818 -4.330 8.304 1.00 . A A . 117 VAL CB 1 1
2 4395 1 1 117 VAL CG1 C -12.275 -4.134 9.721 1.00 . A A . 117 VAL CG1 1 1
2 4396 1 1 117 VAL CG2 C -13.828 -5.478 8.257 1.00 . A A . 117 VAL CG2 1 1
2 4397 1 1 117 VAL H H -13.065 -3.632 5.808 1.00 . A A . 117 VAL H 1 1
2 4398 1 1 117 VAL HA H -14.362 -2.854 8.311 1.00 . A A . 117 VAL HA 1 1
2 4399 1 1 117 VAL HB H -11.981 -4.595 7.659 1.00 . A A . 117 VAL HB 1 1
2 4400 1 1 117 VAL HG11 H -12.373 -5.065 10.280 1.00 . A A . 117 VAL HG11 1 1
2 4401 1 1 117 VAL HG12 H -11.224 -3.848 9.671 1.00 . A A . 117 VAL HG12 1 1
2 4402 1 1 117 VAL HG13 H -12.842 -3.349 10.222 1.00 . A A . 117 VAL HG13 1 1
2 4403 1 1 117 VAL HG21 H -13.716 -6.096 9.148 1.00 . A A . 117 VAL HG21 1 1
2 4404 1 1 117 VAL HG22 H -14.838 -5.070 8.222 1.00 . A A . 117 VAL HG22 1 1
2 4405 1 1 117 VAL HG23 H -13.649 -6.083 7.369 1.00 . A A . 117 VAL HG23 1 1
2 4406 1 1 117 VAL N N -13.768 -3.188 6.363 1.00 . A A . 117 VAL N 1 1
2 4407 1 1 117 VAL O O -11.442 -1.761 7.348 1.00 . A A . 117 VAL O 1 1
2 4408 1 1 118 LYS C C -11.020 -0.015 9.913 1.00 . A A . 118 LYS C 1 1
2 4409 1 1 118 LYS CA C -12.213 0.324 9.017 1.00 . A A . 118 LYS CA 1 1
2 4410 1 1 118 LYS CB C -13.118 1.419 9.585 1.00 . A A . 118 LYS CB 1 1
2 4411 1 1 118 LYS CD C -12.668 2.117 11.966 1.00 . A A . 118 LYS CD 1 1
2 4412 1 1 118 LYS CE C -13.326 2.214 13.344 1.00 . A A . 118 LYS CE 1 1
2 4413 1 1 118 LYS CG C -13.438 1.156 11.058 1.00 . A A . 118 LYS CG 1 1
2 4414 1 1 118 LYS H H -13.853 -0.941 9.238 1.00 . A A . 118 LYS H 1 1
2 4415 1 1 118 LYS HA H -11.835 0.682 8.059 1.00 . A A . 118 LYS HA 1 1
2 4416 1 1 118 LYS HB3 H -14.043 1.465 9.010 1.00 . A A . 118 LYS HB3 1 1
2 4417 1 1 118 LYS HD3 H -12.629 3.105 11.507 1.00 . A A . 118 LYS HD3 1 1
2 4418 1 1 118 LYS HE3 H -12.563 2.367 14.108 1.00 . A A . 118 LYS HE3 1 1
2 4419 1 1 118 LYS HG3 H -13.183 0.127 11.312 1.00 . A A . 118 LYS HG3 1 1
2 4420 1 1 118 LYS HZ1 H -14.035 4.022 12.705 1.00 . A A . 118 LYS HZ1 1 1
2 4421 1 1 118 LYS HZ2 H -15.210 2.982 13.157 1.00 . A A . 118 LYS HZ2 1 1
2 4422 1 1 118 LYS HZ3 H -14.307 3.736 14.290 1.00 . A A . 118 LYS HZ3 1 1
2 4423 1 1 118 LYS N N -12.977 -0.885 8.759 1.00 . A A . 118 LYS N 1 1
2 4424 1 1 118 LYS NZ N -14.299 3.329 13.377 1.00 . A A . 118 LYS NZ 1 1
2 4425 1 1 118 LYS O O -11.177 -0.673 10.940 1.00 . A A . 118 LYS O 1 1
2 4426 1 1 119 ILE C C -8.432 1.331 11.259 1.00 . A A . 119 ILE C 1 1
2 4427 1 1 119 ILE CA C -8.634 0.206 10.242 1.00 . A A . 119 ILE CA 1 1
2 4428 1 1 119 ILE CB C -7.449 0.015 9.294 1.00 . A A . 119 ILE CB 1 1
2 4429 1 1 119 ILE CD1 C -7.673 -2.491 9.460 1.00 . A A . 119 ILE CD1 1 1
2 4430 1 1 119 ILE CG1 C -7.578 -1.294 8.512 1.00 . A A . 119 ILE CG1 1 1
2 4431 1 1 119 ILE CG2 C -6.121 0.104 10.050 1.00 . A A . 119 ILE CG2 1 1
2 4432 1 1 119 ILE H H -9.734 0.986 8.655 1.00 . A A . 119 ILE H 1 1
2 4433 1 1 119 ILE HA H -8.767 -0.730 10.784 1.00 . A A . 119 ILE HA 1 1
2 4434 1 1 119 ILE HB H -7.459 0.827 8.566 1.00 . A A . 119 ILE HB 1 1
2 4435 1 1 119 ILE HD11 H -6.970 -3.262 9.142 1.00 . A A . 119 ILE HD11 1 1
2 4436 1 1 119 ILE HD12 H -7.429 -2.172 10.474 1.00 . A A . 119 ILE HD12 1 1
2 4437 1 1 119 ILE HD13 H -8.686 -2.892 9.439 1.00 . A A . 119 ILE HD13 1 1
2 4438 1 1 119 ILE HG13 H -6.718 -1.414 7.853 1.00 . A A . 119 ILE HG13 1 1
2 4439 1 1 119 ILE HG21 H -5.977 1.120 10.413 1.00 . A A . 119 ILE HG21 1 1
2 4440 1 1 119 ILE HG22 H -6.138 -0.586 10.894 1.00 . A A . 119 ILE HG22 1 1
2 4441 1 1 119 ILE HG23 H -5.304 -0.163 9.380 1.00 . A A . 119 ILE HG23 1 1
2 4442 1 1 119 ILE N N -9.853 0.451 9.491 1.00 . A A . 119 ILE N 1 1
2 4443 1 1 119 ILE O O -8.667 1.144 12.453 1.00 . A A . 119 ILE O 1 1
2 4444 1 1 120 ASP C C -7.546 4.866 10.724 1.00 . A A . 120 ASP C 1 1
2 4445 1 1 120 ASP CA C -7.762 3.630 11.600 1.00 . A A . 120 ASP CA 1 1
2 4446 1 1 120 ASP CB C -6.511 3.436 12.459 1.00 . A A . 120 ASP CB 1 1
2 4447 1 1 120 ASP CG C -6.746 3.506 13.969 1.00 . A A . 120 ASP CG 1 1
2 4448 1 1 120 ASP H H -7.809 2.619 9.779 1.00 . A A . 120 ASP H 1 1
2 4449 1 1 120 ASP HA H -8.651 3.712 12.225 1.00 . A A . 120 ASP HA 1 1
2 4450 1 1 120 ASP HB3 H -5.779 4.195 12.185 1.00 . A A . 120 ASP HB3 1 1
2 4451 1 1 120 ASP N N -7.998 2.476 10.751 1.00 . A A . 120 ASP N 1 1
2 4452 1 1 120 ASP O O -7.542 4.769 9.498 1.00 . A A . 120 ASP O 1 1
2 4453 1 1 120 ASP OD1 O -7.915 3.731 14.351 1.00 . A A . 120 ASP OD1 1 1
2 4454 1 1 120 ASP OD2 O -5.752 3.332 14.707 1.00 . A A . 120 ASP OD2 1 1
2 4455 1 1 121 THR C C -5.664 7.567 10.600 1.00 . A A . 121 THR C 1 1
2 4456 1 1 121 THR CA C -7.159 7.254 10.685 1.00 . A A . 121 THR CA 1 1
2 4457 1 1 121 THR CB C -7.968 8.339 11.396 1.00 . A A . 121 THR CB 1 1
2 4458 1 1 121 THR CG2 C -7.684 9.737 10.844 1.00 . A A . 121 THR CG2 1 1
2 4459 1 1 121 THR H H -7.380 6.070 12.386 1.00 . A A . 121 THR H 1 1
2 4460 1 1 121 THR HA H -7.520 7.141 9.663 1.00 . A A . 121 THR HA 1 1
2 4461 1 1 121 THR HB H -7.804 8.304 12.474 1.00 . A A . 121 THR HB 1 1
2 4462 1 1 121 THR HG1 H -9.921 8.781 11.383 1.00 . A A . 121 THR HG1 1 1
2 4463 1 1 121 THR HG21 H -8.052 9.805 9.821 1.00 . A A . 121 THR HG21 1 1
2 4464 1 1 121 THR HG22 H -8.190 10.481 11.462 1.00 . A A . 121 THR HG22 1 1
2 4465 1 1 121 THR HG23 H -6.611 9.922 10.859 1.00 . A A . 121 THR HG23 1 1
2 4466 1 1 121 THR N N -7.375 6.000 11.388 1.00 . A A . 121 THR N 1 1
2 4467 1 1 121 THR O O -4.958 7.519 11.607 1.00 . A A . 121 THR O 1 1
2 4468 1 1 121 THR OG1 O -9.315 8.079 11.008 1.00 . A A . 121 THR OG1 1 1
2 4469 1 1 122 ILE C C -3.713 9.660 8.703 1.00 . A A . 122 ILE C 1 1
2 4470 1 1 122 ILE CA C -3.827 8.204 9.162 1.00 . A A . 122 ILE CA 1 1
2 4471 1 1 122 ILE CB C -3.199 7.203 8.191 1.00 . A A . 122 ILE CB 1 1
2 4472 1 1 122 ILE CD1 C -3.567 6.030 5.989 1.00 . A A . 122 ILE CD1 1 1
2 4473 1 1 122 ILE CG1 C -3.861 7.285 6.814 1.00 . A A . 122 ILE CG1 1 1
2 4474 1 1 122 ILE CG2 C -3.241 5.785 8.764 1.00 . A A . 122 ILE CG2 1 1
2 4475 1 1 122 ILE H H -5.807 7.920 8.578 1.00 . A A . 122 ILE H 1 1
2 4476 1 1 122 ILE HA H -3.308 8.100 10.114 1.00 . A A . 122 ILE HA 1 1
2 4477 1 1 122 ILE HB H -2.150 7.466 8.061 1.00 . A A . 122 ILE HB 1 1
2 4478 1 1 122 ILE HD11 H -2.489 5.880 5.927 1.00 . A A . 122 ILE HD11 1 1
2 4479 1 1 122 ILE HD12 H -4.027 5.165 6.466 1.00 . A A . 122 ILE HD12 1 1
2 4480 1 1 122 ILE HD13 H -3.975 6.152 4.986 1.00 . A A . 122 ILE HD13 1 1
2 4481 1 1 122 ILE HG13 H -3.498 8.166 6.284 1.00 . A A . 122 ILE HG13 1 1
2 4482 1 1 122 ILE HG21 H -4.247 5.380 8.658 1.00 . A A . 122 ILE HG21 1 1
2 4483 1 1 122 ILE HG22 H -2.536 5.153 8.222 1.00 . A A . 122 ILE HG22 1 1
2 4484 1 1 122 ILE HG23 H -2.968 5.811 9.819 1.00 . A A . 122 ILE HG23 1 1
2 4485 1 1 122 ILE N N -5.226 7.883 9.391 1.00 . A A . 122 ILE N 1 1
2 4486 1 1 122 ILE O O -4.540 10.138 7.929 1.00 . A A . 122 ILE O 1 1
2 4487 1 1 123 ALA C C -0.939 11.979 8.810 1.00 . A A . 123 ALA C 1 1
2 4488 1 1 123 ALA CA C -2.446 11.715 8.853 1.00 . A A . 123 ALA CA 1 1
2 4489 1 1 123 ALA CB C -3.168 12.621 9.853 1.00 . A A . 123 ALA CB 1 1
2 4490 1 1 123 ALA H H -2.011 9.928 9.831 1.00 . A A . 123 ALA H 1 1
2 4491 1 1 123 ALA HA H -2.863 11.884 7.861 1.00 . A A . 123 ALA HA 1 1
2 4492 1 1 123 ALA HB1 H -4.035 13.072 9.373 1.00 . A A . 123 ALA HB1 1 1
2 4493 1 1 123 ALA HB2 H -3.493 12.029 10.709 1.00 . A A . 123 ALA HB2 1 1
2 4494 1 1 123 ALA HB3 H -2.490 13.404 10.189 1.00 . A A . 123 ALA HB3 1 1
2 4495 1 1 123 ALA N N -2.679 10.324 9.202 1.00 . A A . 123 ALA N 1 1
2 4496 1 1 123 ALA O O -0.149 11.165 9.286 1.00 . A A . 123 ALA O 1 1
2 4497 1 1 124 ALA C C 1.434 13.551 9.522 1.00 . A A . 124 ALA C 1 1
2 4498 1 1 124 ALA CA C 0.812 13.501 8.125 1.00 . A A . 124 ALA CA 1 1
2 4499 1 1 124 ALA CB C 0.918 14.838 7.389 1.00 . A A . 124 ALA CB 1 1
2 4500 1 1 124 ALA H H -1.235 13.775 7.851 1.00 . A A . 124 ALA H 1 1
2 4501 1 1 124 ALA HA H 1.319 12.736 7.537 1.00 . A A . 124 ALA HA 1 1
2 4502 1 1 124 ALA HB1 H 0.447 14.753 6.411 1.00 . A A . 124 ALA HB1 1 1
2 4503 1 1 124 ALA HB2 H 0.416 15.613 7.969 1.00 . A A . 124 ALA HB2 1 1
2 4504 1 1 124 ALA HB3 H 1.969 15.101 7.266 1.00 . A A . 124 ALA HB3 1 1
2 4505 1 1 124 ALA N N -0.586 13.119 8.236 1.00 . A A . 124 ALA N 1 1
2 4506 1 1 124 ALA O O 1.414 14.592 10.177 1.00 . A A . 124 ALA O 1 1
2 4507 1 1 125 ASP C C 3.162 10.904 11.428 1.00 . A A . 125 ASP C 1 1
2 4508 1 1 125 ASP CA C 2.601 12.316 11.242 1.00 . A A . 125 ASP CA 1 1
2 4509 1 1 125 ASP CB C 1.589 12.573 12.360 1.00 . A A . 125 ASP CB 1 1
2 4510 1 1 125 ASP CG C 2.085 13.486 13.483 1.00 . A A . 125 ASP CG 1 1
2 4511 1 1 125 ASP H H 1.986 11.572 9.396 1.00 . A A . 125 ASP H 1 1
2 4512 1 1 125 ASP HA H 3.381 13.077 11.243 1.00 . A A . 125 ASP HA 1 1
2 4513 1 1 125 ASP HB3 H 1.296 11.617 12.792 1.00 . A A . 125 ASP HB3 1 1
2 4514 1 1 125 ASP N N 1.973 12.414 9.935 1.00 . A A . 125 ASP N 1 1
2 4515 1 1 125 ASP O O 3.256 10.138 10.471 1.00 . A A . 125 ASP O 1 1
2 4516 1 1 125 ASP OD1 O 2.991 14.299 13.196 1.00 . A A . 125 ASP OD1 1 1
2 4517 1 1 125 ASP OD2 O 1.548 13.352 14.604 1.00 . A A . 125 ASP OD2 1 1
2 4518 1 1 126 GLU C C 5.489 9.166 12.435 1.00 . A A . 126 GLU C 1 1
2 4519 1 1 126 GLU CA C 4.070 9.298 12.992 1.00 . A A . 126 GLU CA 1 1
2 4520 1 1 126 GLU CB C 3.168 8.179 12.468 1.00 . A A . 126 GLU CB 1 1
2 4521 1 1 126 GLU CD C 1.201 7.350 13.811 1.00 . A A . 126 GLU CD 1 1
2 4522 1 1 126 GLU CG C 1.708 8.427 12.850 1.00 . A A . 126 GLU CG 1 1
2 4523 1 1 126 GLU H H 3.442 11.233 13.441 1.00 . A A . 126 GLU H 1 1
2 4524 1 1 126 GLU HA H 4.095 9.257 14.081 1.00 . A A . 126 GLU HA 1 1
2 4525 1 1 126 GLU HB3 H 3.496 7.223 12.875 1.00 . A A . 126 GLU HB3 1 1
2 4526 1 1 126 GLU HG3 H 1.091 8.438 11.952 1.00 . A A . 126 GLU HG3 1 1
2 4527 1 1 126 GLU N N 3.521 10.604 12.668 1.00 . A A . 126 GLU N 1 1
2 4528 1 1 126 GLU O O 6.440 8.964 13.189 1.00 . A A . 126 GLU O 1 1
2 4529 1 1 126 GLU OE1 O 1.235 6.168 13.407 1.00 . A A . 126 GLU OE1 1 1
2 4530 1 1 126 GLU OE2 O 0.791 7.733 14.928 1.00 . A A . 126 GLU OE2 1 1
2 4531 1 1 127 SER C C 7.055 10.350 9.481 1.00 . A A . 127 SER C 1 1
2 4532 1 1 127 SER CA C 6.873 9.181 10.452 1.00 . A A . 127 SER CA 1 1
2 4533 1 1 127 SER CB C 7.003 7.849 9.710 1.00 . A A . 127 SER CB 1 1
2 4534 1 1 127 SER H H 4.808 9.450 10.513 1.00 . A A . 127 SER H 1 1
2 4535 1 1 127 SER HA H 7.616 9.227 11.249 1.00 . A A . 127 SER HA 1 1
2 4536 1 1 127 SER HB3 H 7.416 8.027 8.717 1.00 . A A . 127 SER HB3 1 1
2 4537 1 1 127 SER HG H 7.856 7.158 11.383 1.00 . A A . 127 SER HG 1 1
2 4538 1 1 127 SER N N 5.587 9.285 11.119 1.00 . A A . 127 SER N 1 1
2 4539 1 1 127 SER O O 6.941 10.177 8.268 1.00 . A A . 127 SER O 1 1
2 4540 1 1 127 SER OG O 7.834 6.927 10.410 1.00 . A A . 127 SER OG 1 1
2 4541 1 1 128 PHE C C 9.024 13.007 9.071 1.00 . A A . 128 PHE C 1 1
2 4542 1 1 128 PHE CA C 7.534 12.710 9.250 1.00 . A A . 128 PHE CA 1 1
2 4543 1 1 128 PHE CB C 6.882 13.868 10.009 1.00 . A A . 128 PHE CB 1 1
2 4544 1 1 128 PHE CD1 C 7.424 13.629 12.441 1.00 . A A . 128 PHE CD1 1 1
2 4545 1 1 128 PHE CD2 C 8.518 15.323 11.223 1.00 . A A . 128 PHE CD2 1 1
2 4546 1 1 128 PHE CE1 C 8.124 14.020 13.613 1.00 . A A . 128 PHE CE1 1 1
2 4547 1 1 128 PHE CE2 C 9.219 15.713 12.395 1.00 . A A . 128 PHE CE2 1 1
2 4548 1 1 128 PHE CG C 7.636 14.288 11.270 1.00 . A A . 128 PHE CG 1 1
2 4549 1 1 128 PHE CZ C 9.007 15.053 13.565 1.00 . A A . 128 PHE CZ 1 1
2 4550 1 1 128 PHE H H 7.427 11.644 11.037 1.00 . A A . 128 PHE H 1 1
2 4551 1 1 128 PHE HA H 7.082 12.525 8.276 1.00 . A A . 128 PHE HA 1 1
2 4552 1 1 128 PHE HB3 H 5.866 13.582 10.282 1.00 . A A . 128 PHE HB3 1 1
2 4553 1 1 128 PHE HD1 H 6.717 12.800 12.480 1.00 . A A . 128 PHE HD1 1 1
2 4554 1 1 128 PHE HD2 H 8.688 15.851 10.285 1.00 . A A . 128 PHE HD2 1 1
2 4555 1 1 128 PHE HE1 H 7.955 13.492 14.551 1.00 . A A . 128 PHE HE1 1 1
2 4556 1 1 128 PHE HE2 H 9.926 16.542 12.357 1.00 . A A . 128 PHE HE2 1 1
2 4557 1 1 128 PHE HZ H 9.545 15.353 14.465 1.00 . A A . 128 PHE HZ 1 1
2 4558 1 1 128 PHE N N 7.335 11.513 10.050 1.00 . A A . 128 PHE N 1 1
2 4559 1 1 128 PHE O O 9.748 13.186 10.050 1.00 . A A . 128 PHE O 1 1
2 4560 1 1 129 THR C C 10.930 14.509 6.526 1.00 . A A . 129 THR C 1 1
2 4561 1 1 129 THR CA C 10.829 13.327 7.492 1.00 . A A . 129 THR CA 1 1
2 4562 1 1 129 THR CB C 11.450 12.040 6.948 1.00 . A A . 129 THR CB 1 1
2 4563 1 1 129 THR CG2 C 11.248 10.849 7.886 1.00 . A A . 129 THR CG2 1 1
2 4564 1 1 129 THR H H 8.844 12.907 7.023 1.00 . A A . 129 THR H 1 1
2 4565 1 1 129 THR HA H 11.341 13.619 8.409 1.00 . A A . 129 THR HA 1 1
2 4566 1 1 129 THR HB H 12.507 12.183 6.723 1.00 . A A . 129 THR HB 1 1
2 4567 1 1 129 THR HG1 H 11.128 11.059 5.234 1.00 . A A . 129 THR HG1 1 1
2 4568 1 1 129 THR HG21 H 11.548 11.126 8.896 1.00 . A A . 129 THR HG21 1 1
2 4569 1 1 129 THR HG22 H 10.197 10.561 7.886 1.00 . A A . 129 THR HG22 1 1
2 4570 1 1 129 THR HG23 H 11.855 10.009 7.545 1.00 . A A . 129 THR HG23 1 1
2 4571 1 1 129 THR N N 9.438 13.053 7.813 1.00 . A A . 129 THR N 1 1
2 4572 1 1 129 THR O O 10.584 14.386 5.352 1.00 . A A . 129 THR O 1 1
2 4573 1 1 129 THR OG1 O 10.654 11.725 5.809 1.00 . A A . 129 THR OG1 1 1
2 4574 1 1 130 GLN C C 12.869 16.776 5.462 1.00 . A A . 130 GLN C 1 1
2 4575 1 1 130 GLN CA C 11.560 16.827 6.253 1.00 . A A . 130 GLN CA 1 1
2 4576 1 1 130 GLN CB C 11.496 18.082 7.128 1.00 . A A . 130 GLN CB 1 1
2 4577 1 1 130 GLN CD C 13.378 19.284 8.298 1.00 . A A . 130 GLN CD 1 1
2 4578 1 1 130 GLN CG C 12.524 18.015 8.258 1.00 . A A . 130 GLN CG 1 1
2 4579 1 1 130 GLN H H 11.687 15.717 8.010 1.00 . A A . 130 GLN H 1 1
2 4580 1 1 130 GLN HA H 10.712 16.827 5.567 1.00 . A A . 130 GLN HA 1 1
2 4581 1 1 130 GLN HB3 H 10.495 18.186 7.548 1.00 . A A . 130 GLN HB3 1 1
2 4582 1 1 130 GLN HE21 H 14.024 18.734 10.137 1.00 . A A . 130 GLN HE21 1 1
2 4583 1 1 130 GLN HE22 H 14.673 20.225 9.538 1.00 . A A . 130 GLN HE22 1 1
2 4584 1 1 130 GLN HG3 H 13.167 17.145 8.119 1.00 . A A . 130 GLN HG3 1 1
2 4585 1 1 130 GLN N N 11.407 15.625 7.055 1.00 . A A . 130 GLN N 1 1
2 4586 1 1 130 GLN NE2 N 14.084 19.426 9.417 1.00 . A A . 130 GLN NE2 1 1
2 4587 1 1 130 GLN O O 13.949 16.909 6.035 1.00 . A A . 130 GLN O 1 1
2 4588 1 1 130 GLN OE1 O 13.395 20.081 7.374 1.00 . A A . 130 GLN OE1 1 1
2 4589 1 1 131 VAL C C 13.799 17.629 2.241 1.00 . A A . 131 VAL C 1 1
2 4590 1 1 131 VAL CA C 13.886 16.514 3.285 1.00 . A A . 131 VAL CA 1 1
2 4591 1 1 131 VAL CB C 13.988 15.120 2.662 1.00 . A A . 131 VAL CB 1 1
2 4592 1 1 131 VAL CG1 C 15.263 14.984 1.829 1.00 . A A . 131 VAL CG1 1 1
2 4593 1 1 131 VAL CG2 C 13.916 14.033 3.736 1.00 . A A . 131 VAL CG2 1 1
2 4594 1 1 131 VAL H H 11.846 16.478 3.702 1.00 . A A . 131 VAL H 1 1
2 4595 1 1 131 VAL HA H 14.772 16.675 3.897 1.00 . A A . 131 VAL HA 1 1
2 4596 1 1 131 VAL HB H 13.136 14.988 1.994 1.00 . A A . 131 VAL HB 1 1
2 4597 1 1 131 VAL HG11 H 15.540 13.931 1.757 1.00 . A A . 131 VAL HG11 1 1
2 4598 1 1 131 VAL HG12 H 15.089 15.383 0.829 1.00 . A A . 131 VAL HG12 1 1
2 4599 1 1 131 VAL HG13 H 16.071 15.540 2.306 1.00 . A A . 131 VAL HG13 1 1
2 4600 1 1 131 VAL HG21 H 14.277 13.091 3.326 1.00 . A A . 131 VAL HG21 1 1
2 4601 1 1 131 VAL HG22 H 14.535 14.320 4.586 1.00 . A A . 131 VAL HG22 1 1
2 4602 1 1 131 VAL HG23 H 12.882 13.914 4.064 1.00 . A A . 131 VAL HG23 1 1
2 4603 1 1 131 VAL N N 12.728 16.584 4.159 1.00 . A A . 131 VAL N 1 1
2 4604 1 1 131 VAL O O 12.714 17.954 1.763 1.00 . A A . 131 VAL O 1 1
2 4605 1 1 132 ASP C C 15.003 18.660 -0.468 1.00 . A A . 132 ASP C 1 1
2 4606 1 1 132 ASP CA C 15.027 19.258 0.940 1.00 . A A . 132 ASP CA 1 1
2 4607 1 1 132 ASP CB C 16.322 20.059 1.091 1.00 . A A . 132 ASP CB 1 1
2 4608 1 1 132 ASP CG C 16.407 20.919 2.354 1.00 . A A . 132 ASP CG 1 1
2 4609 1 1 132 ASP H H 15.837 17.915 2.312 1.00 . A A . 132 ASP H 1 1
2 4610 1 1 132 ASP HA H 14.159 19.886 1.141 1.00 . A A . 132 ASP HA 1 1
2 4611 1 1 132 ASP HB3 H 16.435 20.706 0.222 1.00 . A A . 132 ASP HB3 1 1
2 4612 1 1 132 ASP N N 14.958 18.186 1.918 1.00 . A A . 132 ASP N 1 1
2 4613 1 1 132 ASP O O 16.045 18.294 -1.010 1.00 . A A . 132 ASP O 1 1
2 4614 1 1 132 ASP OD1 O 15.363 21.505 2.712 1.00 . A A . 132 ASP OD1 1 1
2 4615 1 1 132 ASP OD2 O 17.514 20.968 2.933 1.00 . A A . 132 ASP OD2 1 1
2 4616 1 1 133 ILE C C 12.966 19.083 -3.251 1.00 . A A . 133 ILE C 1 1
2 4617 1 1 133 ILE CA C 13.628 18.032 -2.356 1.00 . A A . 133 ILE CA 1 1
2 4618 1 1 133 ILE CB C 12.866 16.706 -2.298 1.00 . A A . 133 ILE CB 1 1
2 4619 1 1 133 ILE CD1 C 13.250 14.348 -3.106 1.00 . A A . 133 ILE CD1 1 1
2 4620 1 1 133 ILE CG1 C 13.204 15.825 -3.502 1.00 . A A . 133 ILE CG1 1 1
2 4621 1 1 133 ILE CG2 C 11.361 16.944 -2.166 1.00 . A A . 133 ILE CG2 1 1
2 4622 1 1 133 ILE H H 12.959 18.879 -0.574 1.00 . A A . 133 ILE H 1 1
2 4623 1 1 133 ILE HA H 14.620 17.816 -2.753 1.00 . A A . 133 ILE HA 1 1
2 4624 1 1 133 ILE HB H 13.186 16.169 -1.405 1.00 . A A . 133 ILE HB 1 1
2 4625 1 1 133 ILE HD11 H 12.847 13.742 -3.915 1.00 . A A . 133 ILE HD11 1 1
2 4626 1 1 133 ILE HD12 H 14.283 14.057 -2.912 1.00 . A A . 133 ILE HD12 1 1
2 4627 1 1 133 ILE HD13 H 12.654 14.195 -2.205 1.00 . A A . 133 ILE HD13 1 1
2 4628 1 1 133 ILE HG13 H 14.167 16.125 -3.917 1.00 . A A . 133 ILE HG13 1 1
2 4629 1 1 133 ILE HG21 H 11.146 17.392 -1.195 1.00 . A A . 133 ILE HG21 1 1
2 4630 1 1 133 ILE HG22 H 11.029 17.617 -2.956 1.00 . A A . 133 ILE HG22 1 1
2 4631 1 1 133 ILE HG23 H 10.833 15.995 -2.252 1.00 . A A . 133 ILE HG23 1 1
2 4632 1 1 133 ILE N N 13.802 18.579 -1.022 1.00 . A A . 133 ILE N 1 1
2 4633 1 1 133 ILE O O 12.349 20.024 -2.757 1.00 . A A . 133 ILE O 1 1
2 4634 1 1 134 GLY C C 11.646 19.061 -6.514 1.00 . A A . 134 GLY C 1 1
2 4635 1 1 134 GLY CA C 12.542 19.802 -5.521 1.00 . A A . 134 GLY CA 1 1
2 4636 1 1 134 GLY H H 13.621 18.116 -4.947 1.00 . A A . 134 GLY H 1 1
2 4637 1 1 134 GLY HA2 H 11.963 20.566 -5.003 1.00 . A A . 134 GLY HA2 1 1
2 4638 1 1 134 GLY HA3 H 13.339 20.317 -6.057 1.00 . A A . 134 GLY HA3 1 1
2 4639 1 1 134 GLY N N 13.118 18.884 -4.553 1.00 . A A . 134 GLY N 1 1
2 4640 1 1 134 GLY O O 11.265 19.613 -7.546 1.00 . A A . 134 GLY O 1 1
2 4641 1 1 135 ASP C C 9.026 17.379 -6.798 1.00 . A A . 135 ASP C 1 1
2 4642 1 1 135 ASP CA C 10.490 16.997 -7.018 1.00 . A A . 135 ASP CA 1 1
2 4643 1 1 135 ASP CB C 10.648 15.513 -6.680 1.00 . A A . 135 ASP CB 1 1
2 4644 1 1 135 ASP CG C 9.990 15.076 -5.369 1.00 . A A . 135 ASP CG 1 1
2 4645 1 1 135 ASP H H 11.648 17.378 -5.330 1.00 . A A . 135 ASP H 1 1
2 4646 1 1 135 ASP HA H 10.825 17.198 -8.036 1.00 . A A . 135 ASP HA 1 1
2 4647 1 1 135 ASP HB3 H 11.711 15.278 -6.632 1.00 . A A . 135 ASP HB3 1 1
2 4648 1 1 135 ASP N N 11.335 17.820 -6.169 1.00 . A A . 135 ASP N 1 1
2 4649 1 1 135 ASP O O 8.294 17.625 -7.755 1.00 . A A . 135 ASP O 1 1
2 4650 1 1 135 ASP OD1 O 10.184 15.799 -4.368 1.00 . A A . 135 ASP OD1 1 1
2 4651 1 1 135 ASP OD2 O 9.308 14.028 -5.398 1.00 . A A . 135 ASP OD2 1 1
2 4652 1 1 136 ARG C C 6.982 17.343 -3.731 1.00 . A A . 136 ARG C 1 1
2 4653 1 1 136 ARG CA C 7.277 17.765 -5.172 1.00 . A A . 136 ARG CA 1 1
2 4654 1 1 136 ARG CB C 6.273 17.091 -6.108 1.00 . A A . 136 ARG CB 1 1
2 4655 1 1 136 ARG CD C 4.490 18.870 -6.237 1.00 . A A . 136 ARG CD 1 1
2 4656 1 1 136 ARG CG C 5.581 18.121 -7.004 1.00 . A A . 136 ARG CG 1 1
2 4657 1 1 136 ARG CZ C 4.927 21.153 -7.134 1.00 . A A . 136 ARG CZ 1 1
2 4658 1 1 136 ARG H H 9.243 17.214 -4.758 1.00 . A A . 136 ARG H 1 1
2 4659 1 1 136 ARG HA H 7.228 18.848 -5.282 1.00 . A A . 136 ARG HA 1 1
2 4660 1 1 136 ARG HB3 H 5.526 16.554 -5.522 1.00 . A A . 136 ARG HB3 1 1
2 4661 1 1 136 ARG HD3 H 4.358 18.427 -5.250 1.00 . A A . 136 ARG HD3 1 1
2 4662 1 1 136 ARG HE H 5.056 20.647 -5.191 1.00 . A A . 136 ARG HE 1 1
2 4663 1 1 136 ARG HG3 H 5.144 17.621 -7.869 1.00 . A A . 136 ARG HG3 1 1
2 4664 1 1 136 ARG HH11 H 4.410 19.774 -8.538 1.00 . A A . 136 ARG HH11 1 1
2 4665 1 1 136 ARG HH12 H 4.718 21.366 -9.146 1.00 . A A . 136 ARG HH12 1 1
2 4666 1 1 136 ARG HH21 H 5.462 22.749 -5.993 1.00 . A A . 136 ARG HH21 1 1
2 4667 1 1 136 ARG HH22 H 5.320 23.069 -7.690 1.00 . A A . 136 ARG HH22 1 1
2 4668 1 1 136 ARG N N 8.641 17.417 -5.531 1.00 . A A . 136 ARG N 1 1
2 4669 1 1 136 ARG NE N 4.853 20.299 -6.105 1.00 . A A . 136 ARG NE 1 1
2 4670 1 1 136 ARG NH1 N 4.663 20.729 -8.378 1.00 . A A . 136 ARG NH1 1 1
2 4671 1 1 136 ARG NH2 N 5.264 22.432 -6.921 1.00 . A A . 136 ARG NH2 1 1
2 4672 1 1 136 ARG O O 6.513 18.148 -2.928 1.00 . A A . 136 ARG O 1 1
2 4673 1 1 137 ILE C C 7.884 16.325 -1.104 1.00 . A A . 137 ILE C 1 1
2 4674 1 1 137 ILE CA C 7.043 15.544 -2.116 1.00 . A A . 137 ILE CA 1 1
2 4675 1 1 137 ILE CB C 7.302 14.035 -2.097 1.00 . A A . 137 ILE CB 1 1
2 4676 1 1 137 ILE CD1 C 6.620 12.137 -3.609 1.00 . A A . 137 ILE CD1 1 1
2 4677 1 1 137 ILE CG1 C 6.128 13.269 -2.706 1.00 . A A . 137 ILE CG1 1 1
2 4678 1 1 137 ILE CG2 C 7.630 13.554 -0.682 1.00 . A A . 137 ILE CG2 1 1
2 4679 1 1 137 ILE H H 7.653 15.433 -4.105 1.00 . A A . 137 ILE H 1 1
2 4680 1 1 137 ILE HA H 5.990 15.692 -1.879 1.00 . A A . 137 ILE HA 1 1
2 4681 1 1 137 ILE HB H 8.176 13.832 -2.716 1.00 . A A . 137 ILE HB 1 1
2 4682 1 1 137 ILE HD11 H 7.431 11.603 -3.113 1.00 . A A . 137 ILE HD11 1 1
2 4683 1 1 137 ILE HD12 H 5.799 11.448 -3.808 1.00 . A A . 137 ILE HD12 1 1
2 4684 1 1 137 ILE HD13 H 6.981 12.553 -4.550 1.00 . A A . 137 ILE HD13 1 1
2 4685 1 1 137 ILE HG13 H 5.502 13.952 -3.281 1.00 . A A . 137 ILE HG13 1 1
2 4686 1 1 137 ILE HG21 H 8.636 13.875 -0.412 1.00 . A A . 137 ILE HG21 1 1
2 4687 1 1 137 ILE HG22 H 6.913 13.977 0.022 1.00 . A A . 137 ILE HG22 1 1
2 4688 1 1 137 ILE HG23 H 7.574 12.466 -0.647 1.00 . A A . 137 ILE HG23 1 1
2 4689 1 1 137 ILE N N 7.272 16.082 -3.446 1.00 . A A . 137 ILE N 1 1
2 4690 1 1 137 ILE O O 9.064 16.035 -0.915 1.00 . A A . 137 ILE O 1 1
2 4691 1 1 138 MET C C 7.759 17.540 1.913 1.00 . A A . 138 MET C 1 1
2 4692 1 1 138 MET CA C 7.915 18.127 0.509 1.00 . A A . 138 MET CA 1 1
2 4693 1 1 138 MET CB C 7.329 19.540 0.479 1.00 . A A . 138 MET CB 1 1
2 4694 1 1 138 MET CE C 3.470 20.929 0.639 1.00 . A A . 138 MET CE 1 1
2 4695 1 1 138 MET CG C 5.801 19.502 0.558 1.00 . A A . 138 MET CG 1 1
2 4696 1 1 138 MET H H 6.282 17.532 -0.639 1.00 . A A . 138 MET H 1 1
2 4697 1 1 138 MET HA H 8.967 18.128 0.223 1.00 . A A . 138 MET HA 1 1
2 4698 1 1 138 MET HB3 H 7.637 20.046 -0.437 1.00 . A A . 138 MET HB3 1 1
2 4699 1 1 138 MET HE1 H 3.285 21.558 -0.232 1.00 . A A . 138 MET HE1 1 1
2 4700 1 1 138 MET HE2 H 3.251 19.891 0.391 1.00 . A A . 138 MET HE2 1 1
2 4701 1 1 138 MET HE3 H 2.829 21.249 1.460 1.00 . A A . 138 MET HE3 1 1
2 4702 1 1 138 MET HG3 H 5.484 18.709 1.235 1.00 . A A . 138 MET HG3 1 1
2 4703 1 1 138 MET N N 7.242 17.302 -0.479 1.00 . A A . 138 MET N 1 1
2 4704 1 1 138 MET O O 8.633 17.708 2.761 1.00 . A A . 138 MET O 1 1
2 4705 1 1 138 MET SD S 5.180 21.075 1.128 1.00 . A A . 138 MET SD 1 1
2 4706 1 1 139 LYS C C 6.146 14.745 3.209 1.00 . A A . 139 LYS C 1 1
2 4707 1 1 139 LYS CA C 6.355 16.248 3.400 1.00 . A A . 139 LYS CA 1 1
2 4708 1 1 139 LYS CB C 5.180 16.950 4.083 1.00 . A A . 139 LYS CB 1 1
2 4709 1 1 139 LYS CD C 4.749 18.563 5.973 1.00 . A A . 139 LYS CD 1 1
2 4710 1 1 139 LYS CE C 5.677 19.771 6.113 1.00 . A A . 139 LYS CE 1 1
2 4711 1 1 139 LYS CG C 5.526 17.324 5.525 1.00 . A A . 139 LYS CG 1 1
2 4712 1 1 139 LYS H H 5.931 16.729 1.418 1.00 . A A . 139 LYS H 1 1
2 4713 1 1 139 LYS HA H 7.230 16.397 4.033 1.00 . A A . 139 LYS HA 1 1
2 4714 1 1 139 LYS HB3 H 4.306 16.299 4.071 1.00 . A A . 139 LYS HB3 1 1
2 4715 1 1 139 LYS HD3 H 4.258 18.365 6.926 1.00 . A A . 139 LYS HD3 1 1
2 4716 1 1 139 LYS HE3 H 5.185 20.663 5.723 1.00 . A A . 139 LYS HE3 1 1
2 4717 1 1 139 LYS HG3 H 6.597 17.512 5.609 1.00 . A A . 139 LYS HG3 1 1
2 4718 1 1 139 LYS HZ1 H 5.229 20.216 8.057 1.00 . A A . 139 LYS HZ1 1 1
2 4719 1 1 139 LYS HZ2 H 6.448 19.142 7.897 1.00 . A A . 139 LYS HZ2 1 1
2 4720 1 1 139 LYS HZ3 H 6.710 20.725 7.596 1.00 . A A . 139 LYS HZ3 1 1
2 4721 1 1 139 LYS N N 6.638 16.862 2.114 1.00 . A A . 139 LYS N 1 1
2 4722 1 1 139 LYS NZ N 6.046 19.980 7.531 1.00 . A A . 139 LYS NZ 1 1
2 4723 1 1 139 LYS O O 5.082 14.314 2.767 1.00 . A A . 139 LYS O 1 1
2 4724 1 1 140 LEU C C 6.481 11.947 4.675 1.00 . A A . 140 LEU C 1 1
2 4725 1 1 140 LEU CA C 7.121 12.541 3.419 1.00 . A A . 140 LEU CA 1 1
2 4726 1 1 140 LEU CB C 8.509 11.975 3.111 1.00 . A A . 140 LEU CB 1 1
2 4727 1 1 140 LEU CD1 C 9.924 10.103 2.191 1.00 . A A . 140 LEU CD1 1 1
2 4728 1 1 140 LEU CD2 C 8.224 9.639 4.016 1.00 . A A . 140 LEU CD2 1 1
2 4729 1 1 140 LEU CG C 8.567 10.482 2.786 1.00 . A A . 140 LEU CG 1 1
2 4730 1 1 140 LEU H H 8.041 14.346 3.907 1.00 . A A . 140 LEU H 1 1
2 4731 1 1 140 LEU HA H 6.483 12.314 2.566 1.00 . A A . 140 LEU HA 1 1
2 4732 1 1 140 LEU HB3 H 9.156 12.166 3.966 1.00 . A A . 140 LEU HB3 1 1
2 4733 1 1 140 LEU HD11 H 9.908 10.268 1.114 1.00 . A A . 140 LEU HD11 1 1
2 4734 1 1 140 LEU HD12 H 10.703 10.717 2.641 1.00 . A A . 140 LEU HD12 1 1
2 4735 1 1 140 LEU HD13 H 10.129 9.051 2.394 1.00 . A A . 140 LEU HD13 1 1
2 4736 1 1 140 LEU HD21 H 7.160 9.406 4.013 1.00 . A A . 140 LEU HD21 1 1
2 4737 1 1 140 LEU HD22 H 8.800 8.713 3.995 1.00 . A A . 140 LEU HD22 1 1
2 4738 1 1 140 LEU HD23 H 8.470 10.199 4.919 1.00 . A A . 140 LEU HD23 1 1
2 4739 1 1 140 LEU HG H 7.812 10.267 2.029 1.00 . A A . 140 LEU HG 1 1
2 4740 1 1 140 LEU N N 7.179 13.987 3.549 1.00 . A A . 140 LEU N 1 1
2 4741 1 1 140 LEU O O 6.922 12.218 5.791 1.00 . A A . 140 LEU O 1 1
2 4742 1 1 141 ASN C C 4.663 9.004 5.297 1.00 . A A . 141 ASN C 1 1
2 4743 1 1 141 ASN CA C 4.743 10.510 5.551 1.00 . A A . 141 ASN CA 1 1
2 4744 1 1 141 ASN CB C 3.314 11.045 5.671 1.00 . A A . 141 ASN CB 1 1
2 4745 1 1 141 ASN CG C 3.268 12.550 5.399 1.00 . A A . 141 ASN CG 1 1
2 4746 1 1 141 ASN H H 5.095 10.930 3.542 1.00 . A A . 141 ASN H 1 1
2 4747 1 1 141 ASN HA H 5.321 10.753 6.442 1.00 . A A . 141 ASN HA 1 1
2 4748 1 1 141 ASN HB3 H 2.928 10.841 6.670 1.00 . A A . 141 ASN HB3 1 1
2 4749 1 1 141 ASN HD21 H 1.251 12.469 5.557 1.00 . A A . 141 ASN HD21 1 1
2 4750 1 1 141 ASN HD22 H 1.906 14.037 5.223 1.00 . A A . 141 ASN HD22 1 1
2 4751 1 1 141 ASN N N 5.449 11.146 4.452 1.00 . A A . 141 ASN N 1 1
2 4752 1 1 141 ASN ND2 N 2.040 13.062 5.392 1.00 . A A . 141 ASN ND2 1 1
2 4753 1 1 141 ASN O O 4.245 8.572 4.223 1.00 . A A . 141 ASN O 1 1
2 4754 1 1 141 ASN OD1 O 4.280 13.204 5.206 1.00 . A A . 141 ASN OD1 1 1
2 4755 1 1 142 THR C C 4.132 6.198 7.272 1.00 . A A . 142 THR C 1 1
2 4756 1 1 142 THR CA C 5.050 6.795 6.203 1.00 . A A . 142 THR CA 1 1
2 4757 1 1 142 THR CB C 6.493 6.295 6.294 1.00 . A A . 142 THR CB 1 1
2 4758 1 1 142 THR CG2 C 6.721 5.011 5.492 1.00 . A A . 142 THR CG2 1 1
2 4759 1 1 142 THR H H 5.408 8.602 7.173 1.00 . A A . 142 THR H 1 1
2 4760 1 1 142 THR HA H 4.632 6.523 5.234 1.00 . A A . 142 THR HA 1 1
2 4761 1 1 142 THR HB H 6.794 6.162 7.334 1.00 . A A . 142 THR HB 1 1
2 4762 1 1 142 THR HG1 H 6.987 8.194 5.905 1.00 . A A . 142 THR HG1 1 1
2 4763 1 1 142 THR HG21 H 6.736 4.157 6.168 1.00 . A A . 142 THR HG21 1 1
2 4764 1 1 142 THR HG22 H 5.915 4.888 4.769 1.00 . A A . 142 THR HG22 1 1
2 4765 1 1 142 THR HG23 H 7.674 5.076 4.966 1.00 . A A . 142 THR HG23 1 1
2 4766 1 1 142 THR N N 5.070 8.244 6.303 1.00 . A A . 142 THR N 1 1
2 4767 1 1 142 THR O O 4.163 6.618 8.426 1.00 . A A . 142 THR O 1 1
2 4768 1 1 142 THR OG1 O 7.247 7.280 5.595 1.00 . A A . 142 THR OG1 1 1
2 4769 1 1 143 GLU C C 2.622 3.056 7.721 1.00 . A A . 143 GLU C 1 1
2 4770 1 1 143 GLU CA C 2.409 4.570 7.753 1.00 . A A . 143 GLU CA 1 1
2 4771 1 1 143 GLU CB C 0.960 4.927 7.411 1.00 . A A . 143 GLU CB 1 1
2 4772 1 1 143 GLU CD C -0.002 4.632 9.724 1.00 . A A . 143 GLU CD 1 1
2 4773 1 1 143 GLU CG C 0.275 5.621 8.589 1.00 . A A . 143 GLU CG 1 1
2 4774 1 1 143 GLU H H 3.315 4.893 5.905 1.00 . A A . 143 GLU H 1 1
2 4775 1 1 143 GLU HA H 2.648 4.957 8.743 1.00 . A A . 143 GLU HA 1 1
2 4776 1 1 143 GLU HB3 H 0.412 4.023 7.147 1.00 . A A . 143 GLU HB3 1 1
2 4777 1 1 143 GLU HG3 H -0.660 6.070 8.257 1.00 . A A . 143 GLU HG3 1 1
2 4778 1 1 143 GLU N N 3.335 5.229 6.847 1.00 . A A . 143 GLU N 1 1
2 4779 1 1 143 GLU O O 2.680 2.455 6.648 1.00 . A A . 143 GLU O 1 1
2 4780 1 1 143 GLU OE1 O -0.488 3.526 9.405 1.00 . A A . 143 GLU OE1 1 1
2 4781 1 1 143 GLU OE2 O 0.279 5.006 10.883 1.00 . A A . 143 GLU OE2 1 1
2 4782 1 1 144 ILE C C 1.631 0.384 9.468 1.00 . A A . 144 ILE C 1 1
2 4783 1 1 144 ILE CA C 2.938 1.047 9.031 1.00 . A A . 144 ILE CA 1 1
2 4784 1 1 144 ILE CB C 4.118 0.753 9.961 1.00 . A A . 144 ILE CB 1 1
2 4785 1 1 144 ILE CD1 C 6.612 0.963 10.268 1.00 . A A . 144 ILE CD1 1 1
2 4786 1 1 144 ILE CG1 C 5.447 1.086 9.283 1.00 . A A . 144 ILE CG1 1 1
2 4787 1 1 144 ILE CG2 C 4.074 -0.693 10.460 1.00 . A A . 144 ILE CG2 1 1
2 4788 1 1 144 ILE H H 2.685 2.976 9.777 1.00 . A A . 144 ILE H 1 1
2 4789 1 1 144 ILE HA H 3.205 0.670 8.044 1.00 . A A . 144 ILE HA 1 1
2 4790 1 1 144 ILE HB H 4.032 1.397 10.836 1.00 . A A . 144 ILE HB 1 1
2 4791 1 1 144 ILE HD11 H 6.753 1.912 10.785 1.00 . A A . 144 ILE HD11 1 1
2 4792 1 1 144 ILE HD12 H 6.390 0.182 10.996 1.00 . A A . 144 ILE HD12 1 1
2 4793 1 1 144 ILE HD13 H 7.522 0.706 9.725 1.00 . A A . 144 ILE HD13 1 1
2 4794 1 1 144 ILE HG13 H 5.412 2.098 8.882 1.00 . A A . 144 ILE HG13 1 1
2 4795 1 1 144 ILE HG21 H 3.333 -1.253 9.889 1.00 . A A . 144 ILE HG21 1 1
2 4796 1 1 144 ILE HG22 H 5.054 -1.152 10.329 1.00 . A A . 144 ILE HG22 1 1
2 4797 1 1 144 ILE HG23 H 3.804 -0.706 11.516 1.00 . A A . 144 ILE HG23 1 1
2 4798 1 1 144 ILE N N 2.733 2.481 8.910 1.00 . A A . 144 ILE N 1 1
2 4799 1 1 144 ILE O O 0.982 0.840 10.409 1.00 . A A . 144 ILE O 1 1
2 4800 1 1 145 ARG C C 0.353 -2.910 9.171 1.00 . A A . 145 ARG C 1 1
2 4801 1 1 145 ARG CA C 0.062 -1.412 9.065 1.00 . A A . 145 ARG CA 1 1
2 4802 1 1 145 ARG CB C -1.000 -1.181 7.988 1.00 . A A . 145 ARG CB 1 1
2 4803 1 1 145 ARG CD C -2.748 -1.047 9.802 1.00 . A A . 145 ARG CD 1 1
2 4804 1 1 145 ARG CG C -2.371 -1.672 8.457 1.00 . A A . 145 ARG CG 1 1
2 4805 1 1 145 ARG CZ C -2.668 1.231 10.808 1.00 . A A . 145 ARG CZ 1 1
2 4806 1 1 145 ARG H H 1.814 -1.046 7.999 1.00 . A A . 145 ARG H 1 1
2 4807 1 1 145 ARG HA H -0.274 -1.009 10.021 1.00 . A A . 145 ARG HA 1 1
2 4808 1 1 145 ARG HB3 H -0.717 -1.702 7.074 1.00 . A A . 145 ARG HB3 1 1
2 4809 1 1 145 ARG HD3 H -2.123 -1.463 10.593 1.00 . A A . 145 ARG HD3 1 1
2 4810 1 1 145 ARG HE H -2.381 0.836 8.855 1.00 . A A . 145 ARG HE 1 1
2 4811 1 1 145 ARG HG3 H -2.361 -2.758 8.546 1.00 . A A . 145 ARG HG3 1 1
2 4812 1 1 145 ARG HH11 H -3.054 -0.266 12.129 1.00 . A A . 145 ARG HH11 1 1
2 4813 1 1 145 ARG HH12 H -2.996 1.324 12.813 1.00 . A A . 145 ARG HH12 1 1
2 4814 1 1 145 ARG HH21 H -2.303 2.934 9.757 1.00 . A A . 145 ARG HH21 1 1
2 4815 1 1 145 ARG HH22 H -2.565 3.157 11.455 1.00 . A A . 145 ARG HH22 1 1
2 4816 1 1 145 ARG N N 1.281 -0.682 8.763 1.00 . A A . 145 ARG N 1 1
2 4817 1 1 145 ARG NE N -2.576 0.422 9.743 1.00 . A A . 145 ARG NE 1 1
2 4818 1 1 145 ARG NH1 N -2.928 0.720 12.019 1.00 . A A . 145 ARG NH1 1 1
2 4819 1 1 145 ARG NH2 N -2.497 2.552 10.661 1.00 . A A . 145 ARG NH2 1 1
2 4820 1 1 145 ARG O O 1.387 -3.380 8.698 1.00 . A A . 145 ARG O 1 1
2 4821 1 1 146 ASP C C -1.685 -5.756 9.438 1.00 . A A . 146 ASP C 1 1
2 4822 1 1 146 ASP CA C -0.433 -5.054 9.968 1.00 . A A . 146 ASP CA 1 1
2 4823 1 1 146 ASP CB C -0.277 -5.418 11.445 1.00 . A A . 146 ASP CB 1 1
2 4824 1 1 146 ASP CG C -1.176 -4.634 12.402 1.00 . A A . 146 ASP CG 1 1
2 4825 1 1 146 ASP H H -1.415 -3.229 10.175 1.00 . A A . 146 ASP H 1 1
2 4826 1 1 146 ASP HA H 0.463 -5.322 9.408 1.00 . A A . 146 ASP HA 1 1
2 4827 1 1 146 ASP HB3 H 0.762 -5.259 11.735 1.00 . A A . 146 ASP HB3 1 1
2 4828 1 1 146 ASP N N -0.577 -3.620 9.794 1.00 . A A . 146 ASP N 1 1
2 4829 1 1 146 ASP O O -2.798 -5.263 9.614 1.00 . A A . 146 ASP O 1 1
2 4830 1 1 146 ASP OD1 O -2.403 -4.867 12.348 1.00 . A A . 146 ASP OD1 1 1
2 4831 1 1 146 ASP OD2 O -0.617 -3.819 13.167 1.00 . A A . 146 ASP OD2 1 1
2 4832 1 1 147 VAL C C -2.155 -9.144 8.180 1.00 . A A . 147 VAL C 1 1
2 4833 1 1 147 VAL CA C -2.558 -7.670 8.244 1.00 . A A . 147 VAL CA 1 1
2 4834 1 1 147 VAL CB C -2.963 -7.101 6.883 1.00 . A A . 147 VAL CB 1 1
2 4835 1 1 147 VAL CG1 C -2.213 -7.805 5.750 1.00 . A A . 147 VAL CG1 1 1
2 4836 1 1 147 VAL CG2 C -4.476 -7.192 6.678 1.00 . A A . 147 VAL CG2 1 1
2 4837 1 1 147 VAL H H -0.553 -7.289 8.662 1.00 . A A . 147 VAL H 1 1
2 4838 1 1 147 VAL HA H -3.408 -7.568 8.918 1.00 . A A . 147 VAL HA 1 1
2 4839 1 1 147 VAL HB H -2.685 -6.047 6.864 1.00 . A A . 147 VAL HB 1 1
2 4840 1 1 147 VAL HG11 H -1.139 -7.723 5.919 1.00 . A A . 147 VAL HG11 1 1
2 4841 1 1 147 VAL HG12 H -2.496 -8.858 5.725 1.00 . A A . 147 VAL HG12 1 1
2 4842 1 1 147 VAL HG13 H -2.468 -7.338 4.799 1.00 . A A . 147 VAL HG13 1 1
2 4843 1 1 147 VAL HG21 H -4.696 -7.245 5.612 1.00 . A A . 147 VAL HG21 1 1
2 4844 1 1 147 VAL HG22 H -4.856 -8.087 7.172 1.00 . A A . 147 VAL HG22 1 1
2 4845 1 1 147 VAL HG23 H -4.954 -6.310 7.105 1.00 . A A . 147 VAL HG23 1 1
2 4846 1 1 147 VAL N N -1.462 -6.895 8.800 1.00 . A A . 147 VAL N 1 1
2 4847 1 1 147 VAL O O -0.979 -9.476 8.318 1.00 . A A . 147 VAL O 1 1
2 4848 1 1 148 GLY C C -3.156 -11.933 6.467 1.00 . A A . 148 GLY C 1 1
2 4849 1 1 148 GLY CA C -2.918 -11.421 7.889 1.00 . A A . 148 GLY CA 1 1
2 4850 1 1 148 GLY H H -4.108 -9.711 7.863 1.00 . A A . 148 GLY H 1 1
2 4851 1 1 148 GLY HA2 H -1.895 -11.643 8.194 1.00 . A A . 148 GLY HA2 1 1
2 4852 1 1 148 GLY HA3 H -3.577 -11.942 8.582 1.00 . A A . 148 GLY HA3 1 1
2 4853 1 1 148 GLY N N -3.154 -9.989 7.972 1.00 . A A . 148 GLY N 1 1
2 4854 1 1 148 GLY O O -3.700 -11.218 5.628 1.00 . A A . 148 GLY O 1 1
2 4855 1 1 149 PRO C C -4.338 -14.234 4.692 1.00 . A A . 149 PRO C 1 1
2 4856 1 1 149 PRO CA C -2.884 -13.819 4.929 1.00 . A A . 149 PRO CA 1 1
2 4857 1 1 149 PRO CB C -1.923 -14.997 4.929 1.00 . A A . 149 PRO CB 1 1
2 4858 1 1 149 PRO CD C -2.075 -14.079 7.204 1.00 . A A . 149 PRO CD 1 1
2 4859 1 1 149 PRO CG C -1.606 -15.274 6.390 1.00 . A A . 149 PRO CG 1 1
2 4860 1 1 149 PRO HA H -2.666 -13.164 4.206 1.00 . A A . 149 PRO HA 1 1
2 4861 1 1 149 PRO HB3 H -1.018 -14.763 4.369 1.00 . A A . 149 PRO HB3 1 1
2 4862 1 1 149 PRO HD3 H -1.238 -13.580 7.692 1.00 . A A . 149 PRO HD3 1 1
2 4863 1 1 149 PRO HG3 H -0.534 -15.430 6.524 1.00 . A A . 149 PRO HG3 1 1
2 4864 1 1 149 PRO N N -2.723 -13.202 6.235 1.00 . A A . 149 PRO N 1 1
2 4865 1 1 149 PRO O O -4.845 -14.123 3.577 1.00 . A A . 149 PRO O 1 1
2 4866 1 1 150 LEU C C -6.416 -16.515 5.029 1.00 . A A . 150 LEU C 1 1
2 4867 1 1 150 LEU CA C -6.353 -15.133 5.683 1.00 . A A . 150 LEU CA 1 1
2 4868 1 1 150 LEU CB C -7.204 -14.077 4.974 1.00 . A A . 150 LEU CB 1 1
2 4869 1 1 150 LEU CD1 C -9.524 -14.812 5.632 1.00 . A A . 150 LEU CD1 1 1
2 4870 1 1 150 LEU CD2 C -8.224 -13.213 7.111 1.00 . A A . 150 LEU CD2 1 1
2 4871 1 1 150 LEU CG C -8.500 -13.676 5.680 1.00 . A A . 150 LEU CG 1 1
2 4872 1 1 150 LEU H H -4.547 -14.788 6.663 1.00 . A A . 150 LEU H 1 1
2 4873 1 1 150 LEU HA H -6.726 -15.215 6.703 1.00 . A A . 150 LEU HA 1 1
2 4874 1 1 150 LEU HB3 H -7.454 -14.449 3.980 1.00 . A A . 150 LEU HB3 1 1
2 4875 1 1 150 LEU HD11 H -9.704 -15.181 6.642 1.00 . A A . 150 LEU HD11 1 1
2 4876 1 1 150 LEU HD12 H -10.458 -14.443 5.208 1.00 . A A . 150 LEU HD12 1 1
2 4877 1 1 150 LEU HD13 H -9.140 -15.623 5.012 1.00 . A A . 150 LEU HD13 1 1
2 4878 1 1 150 LEU HD21 H -7.272 -12.683 7.144 1.00 . A A . 150 LEU HD21 1 1
2 4879 1 1 150 LEU HD22 H -9.023 -12.546 7.437 1.00 . A A . 150 LEU HD22 1 1
2 4880 1 1 150 LEU HD23 H -8.181 -14.079 7.772 1.00 . A A . 150 LEU HD23 1 1
2 4881 1 1 150 LEU HG H -8.933 -12.831 5.144 1.00 . A A . 150 LEU HG 1 1
2 4882 1 1 150 LEU N N -4.967 -14.702 5.760 1.00 . A A . 150 LEU N 1 1
2 4883 1 1 150 LEU O O -5.548 -16.871 4.235 1.00 . A A . 150 LEU O 1 1
2 4884 1 1 151 SER C C -7.850 -18.518 3.333 1.00 . A A . 151 SER C 1 1
2 4885 1 1 151 SER CA C -7.642 -18.592 4.847 1.00 . A A . 151 SER CA 1 1
2 4886 1 1 151 SER CB C -8.828 -19.294 5.512 1.00 . A A . 151 SER CB 1 1
2 4887 1 1 151 SER H H -8.157 -16.960 6.035 1.00 . A A . 151 SER H 1 1
2 4888 1 1 151 SER HA H -6.725 -19.130 5.081 1.00 . A A . 151 SER HA 1 1
2 4889 1 1 151 SER HB3 H -9.246 -20.029 4.825 1.00 . A A . 151 SER HB3 1 1
2 4890 1 1 151 SER HG H -9.172 -20.573 7.012 1.00 . A A . 151 SER HG 1 1
2 4891 1 1 151 SER N N -7.454 -17.257 5.388 1.00 . A A . 151 SER N 1 1
2 4892 1 1 151 SER O O -7.288 -19.317 2.586 1.00 . A A . 151 SER O 1 1
2 4893 1 1 151 SER OG O -8.454 -19.938 6.727 1.00 . A A . 151 SER OG 1 1
2 4894 1 1 152 LYS C C -7.656 -17.006 0.776 1.00 . A A . 152 LYS C 1 1
2 4895 1 1 152 LYS CA C -8.948 -17.362 1.514 1.00 . A A . 152 LYS CA 1 1
2 4896 1 1 152 LYS CB C -10.066 -16.334 1.329 1.00 . A A . 152 LYS CB 1 1
2 4897 1 1 152 LYS CD C -11.361 -17.483 -0.505 1.00 . A A . 152 LYS CD 1 1
2 4898 1 1 152 LYS CE C -10.873 -18.113 -1.811 1.00 . A A . 152 LYS CE 1 1
2 4899 1 1 152 LYS CG C -10.511 -16.265 -0.134 1.00 . A A . 152 LYS CG 1 1
2 4900 1 1 152 LYS H H -9.112 -16.904 3.539 1.00 . A A . 152 LYS H 1 1
2 4901 1 1 152 LYS HA H -9.317 -18.312 1.126 1.00 . A A . 152 LYS HA 1 1
2 4902 1 1 152 LYS HB3 H -9.719 -15.353 1.653 1.00 . A A . 152 LYS HB3 1 1
2 4903 1 1 152 LYS HD3 H -12.404 -17.185 -0.608 1.00 . A A . 152 LYS HD3 1 1
2 4904 1 1 152 LYS HE3 H -9.913 -18.602 -1.650 1.00 . A A . 152 LYS HE3 1 1
2 4905 1 1 152 LYS HG3 H -9.637 -16.216 -0.782 1.00 . A A . 152 LYS HG3 1 1
2 4906 1 1 152 LYS HZ1 H -11.863 -19.898 -1.711 1.00 . A A . 152 LYS HZ1 1 1
2 4907 1 1 152 LYS HZ2 H -12.769 -18.684 -2.319 1.00 . A A . 152 LYS HZ2 1 1
2 4908 1 1 152 LYS HZ3 H -11.611 -19.377 -3.238 1.00 . A A . 152 LYS HZ3 1 1
2 4909 1 1 152 LYS N N -8.659 -17.551 2.926 1.00 . A A . 152 LYS N 1 1
2 4910 1 1 152 LYS NZ N -11.859 -19.098 -2.310 1.00 . A A . 152 LYS NZ 1 1
2 4911 1 1 152 LYS O O -7.524 -17.273 -0.417 1.00 . A A . 152 LYS O 1 1
2 4912 1 1 153 LYS C C -5.642 -14.737 0.128 1.00 . A A . 153 LYS C 1 1
2 4913 1 1 153 LYS CA C -5.457 -16.015 0.949 1.00 . A A . 153 LYS CA 1 1
2 4914 1 1 153 LYS CB C -4.842 -17.170 0.156 1.00 . A A . 153 LYS CB 1 1
2 4915 1 1 153 LYS CD C -3.215 -19.075 0.450 1.00 . A A . 153 LYS CD 1 1
2 4916 1 1 153 LYS CE C -2.482 -19.211 -0.885 1.00 . A A . 153 LYS CE 1 1
2 4917 1 1 153 LYS CG C -3.509 -17.608 0.768 1.00 . A A . 153 LYS CG 1 1
2 4918 1 1 153 LYS H H -6.848 -16.197 2.488 1.00 . A A . 153 LYS H 1 1
2 4919 1 1 153 LYS HA H -4.783 -15.799 1.778 1.00 . A A . 153 LYS HA 1 1
2 4920 1 1 153 LYS HB3 H -4.689 -16.866 -0.879 1.00 . A A . 153 LYS HB3 1 1
2 4921 1 1 153 LYS HD3 H -4.149 -19.637 0.415 1.00 . A A . 153 LYS HD3 1 1
2 4922 1 1 153 LYS HE3 H -1.848 -18.340 -1.050 1.00 . A A . 153 LYS HE3 1 1
2 4923 1 1 153 LYS HG3 H -3.536 -17.463 1.848 1.00 . A A . 153 LYS HG3 1 1
2 4924 1 1 153 LYS HZ1 H -1.435 -20.680 -1.847 1.00 . A A . 153 LYS HZ1 1 1
2 4925 1 1 153 LYS HZ2 H -0.814 -20.283 -0.390 1.00 . A A . 153 LYS HZ2 1 1
2 4926 1 1 153 LYS HZ3 H -2.170 -21.190 -0.481 1.00 . A A . 153 LYS HZ3 1 1
2 4927 1 1 153 LYS N N -6.734 -16.410 1.518 1.00 . A A . 153 LYS N 1 1
2 4928 1 1 153 LYS NZ N -1.658 -20.440 -0.901 1.00 . A A . 153 LYS NZ 1 1
2 4929 1 1 153 LYS O O -5.203 -14.662 -1.019 1.00 . A A . 153 LYS O 1 1
2 4930 1 1 154 GLY C C -6.422 -11.330 1.077 1.00 . A A . 154 GLY C 1 1
2 4931 1 1 154 GLY CA C -6.542 -12.492 0.089 1.00 . A A . 154 GLY CA 1 1
2 4932 1 1 154 GLY H H -6.647 -13.832 1.681 1.00 . A A . 154 GLY H 1 1
2 4933 1 1 154 GLY HA2 H -5.831 -12.356 -0.726 1.00 . A A . 154 GLY HA2 1 1
2 4934 1 1 154 GLY HA3 H -7.538 -12.497 -0.353 1.00 . A A . 154 GLY HA3 1 1
2 4935 1 1 154 GLY N N -6.293 -13.764 0.748 1.00 . A A . 154 GLY N 1 1
2 4936 1 1 154 GLY O O -6.982 -11.380 2.172 1.00 . A A . 154 GLY O 1 1
2 4937 1 1 155 PHE C C -5.476 -7.861 0.648 1.00 . A A . 155 PHE C 1 1
2 4938 1 1 155 PHE CA C -5.488 -9.138 1.490 1.00 . A A . 155 PHE CA 1 1
2 4939 1 1 155 PHE CB C -4.125 -9.299 2.167 1.00 . A A . 155 PHE CB 1 1
2 4940 1 1 155 PHE CD1 C -2.690 -10.142 0.296 1.00 . A A . 155 PHE CD1 1 1
2 4941 1 1 155 PHE CD2 C -2.125 -8.079 1.282 1.00 . A A . 155 PHE CD2 1 1
2 4942 1 1 155 PHE CE1 C -1.587 -10.021 -0.590 1.00 . A A . 155 PHE CE1 1 1
2 4943 1 1 155 PHE CE2 C -1.022 -7.957 0.396 1.00 . A A . 155 PHE CE2 1 1
2 4944 1 1 155 PHE CG C -2.936 -9.168 1.214 1.00 . A A . 155 PHE CG 1 1
2 4945 1 1 155 PHE CZ C -0.776 -8.931 -0.520 1.00 . A A . 155 PHE CZ 1 1
2 4946 1 1 155 PHE H H -5.236 -10.278 -0.236 1.00 . A A . 155 PHE H 1 1
2 4947 1 1 155 PHE HA H -6.316 -9.098 2.197 1.00 . A A . 155 PHE HA 1 1
2 4948 1 1 155 PHE HB3 H -4.084 -10.274 2.651 1.00 . A A . 155 PHE HB3 1 1
2 4949 1 1 155 PHE HD1 H -3.340 -11.015 0.241 1.00 . A A . 155 PHE HD1 1 1
2 4950 1 1 155 PHE HD2 H -2.323 -7.298 2.017 1.00 . A A . 155 PHE HD2 1 1
2 4951 1 1 155 PHE HE1 H -1.390 -10.801 -1.324 1.00 . A A . 155 PHE HE1 1 1
2 4952 1 1 155 PHE HE2 H -0.373 -7.083 0.451 1.00 . A A . 155 PHE HE2 1 1
2 4953 1 1 155 PHE HZ H 0.071 -8.838 -1.200 1.00 . A A . 155 PHE HZ 1 1
2 4954 1 1 155 PHE N N -5.687 -10.311 0.656 1.00 . A A . 155 PHE N 1 1
2 4955 1 1 155 PHE O O -4.537 -7.619 -0.109 1.00 . A A . 155 PHE O 1 1
2 4956 1 1 156 TYR C C -6.977 -4.667 1.009 1.00 . A A . 156 TYR C 1 1
2 4957 1 1 156 TYR CA C -6.657 -5.831 0.068 1.00 . A A . 156 TYR CA 1 1
2 4958 1 1 156 TYR CB C -7.828 -6.027 -0.897 1.00 . A A . 156 TYR CB 1 1
2 4959 1 1 156 TYR CD1 C -7.243 -8.272 -1.883 1.00 . A A . 156 TYR CD1 1 1
2 4960 1 1 156 TYR CD2 C -9.348 -8.035 -0.775 1.00 . A A . 156 TYR CD2 1 1
2 4961 1 1 156 TYR CE1 C -7.547 -9.652 -2.163 1.00 . A A . 156 TYR CE1 1 1
2 4962 1 1 156 TYR CE2 C -9.651 -9.414 -1.056 1.00 . A A . 156 TYR CE2 1 1
2 4963 1 1 156 TYR CG C -8.150 -7.492 -1.195 1.00 . A A . 156 TYR CG 1 1
2 4964 1 1 156 TYR CZ C -8.736 -10.155 -1.736 1.00 . A A . 156 TYR CZ 1 1
2 4965 1 1 156 TYR H H -7.294 -7.281 1.423 1.00 . A A . 156 TYR H 1 1
2 4966 1 1 156 TYR HA H -5.707 -5.637 -0.427 1.00 . A A . 156 TYR HA 1 1
2 4967 1 1 156 TYR HB3 H -7.603 -5.517 -1.834 1.00 . A A . 156 TYR HB3 1 1
2 4968 1 1 156 TYR HD1 H -6.297 -7.844 -2.214 1.00 . A A . 156 TYR HD1 1 1
2 4969 1 1 156 TYR HD2 H -10.065 -7.419 -0.233 1.00 . A A . 156 TYR HD2 1 1
2 4970 1 1 156 TYR HE1 H -6.839 -10.279 -2.706 1.00 . A A . 156 TYR HE1 1 1
2 4971 1 1 156 TYR HE2 H -10.594 -9.855 -0.730 1.00 . A A . 156 TYR HE2 1 1
2 4972 1 1 156 TYR HH H -8.512 -11.763 -2.804 1.00 . A A . 156 TYR HH 1 1
2 4973 1 1 156 TYR N N -6.533 -7.077 0.806 1.00 . A A . 156 TYR N 1 1
2 4974 1 1 156 TYR O O -7.595 -4.861 2.054 1.00 . A A . 156 TYR O 1 1
2 4975 1 1 156 TYR OH O -9.023 -11.457 -2.000 1.00 . A A . 156 TYR OH 1 1
2 4976 1 1 157 LEU C C -7.229 -1.153 0.480 1.00 . A A . 157 LEU C 1 1
2 4977 1 1 157 LEU CA C -6.771 -2.289 1.398 1.00 . A A . 157 LEU CA 1 1
2 4978 1 1 157 LEU CB C -5.531 -1.948 2.226 1.00 . A A . 157 LEU CB 1 1
2 4979 1 1 157 LEU CD1 C -3.130 -1.191 2.369 1.00 . A A . 157 LEU CD1 1 1
2 4980 1 1 157 LEU CD2 C -3.864 -2.768 0.522 1.00 . A A . 157 LEU CD2 1 1
2 4981 1 1 157 LEU CG C -4.267 -1.607 1.434 1.00 . A A . 157 LEU CG 1 1
2 4982 1 1 157 LEU H H -6.036 -3.334 -0.248 1.00 . A A . 157 LEU H 1 1
2 4983 1 1 157 LEU HA H -7.576 -2.513 2.098 1.00 . A A . 157 LEU HA 1 1
2 4984 1 1 157 LEU HB3 H -5.311 -2.793 2.879 1.00 . A A . 157 LEU HB3 1 1
2 4985 1 1 157 LEU HD11 H -3.526 -0.557 3.162 1.00 . A A . 157 LEU HD11 1 1
2 4986 1 1 157 LEU HD12 H -2.675 -2.080 2.806 1.00 . A A . 157 LEU HD12 1 1
2 4987 1 1 157 LEU HD13 H -2.379 -0.638 1.803 1.00 . A A . 157 LEU HD13 1 1
2 4988 1 1 157 LEU HD21 H -2.777 -2.842 0.487 1.00 . A A . 157 LEU HD21 1 1
2 4989 1 1 157 LEU HD22 H -4.279 -3.698 0.912 1.00 . A A . 157 LEU HD22 1 1
2 4990 1 1 157 LEU HD23 H -4.248 -2.592 -0.482 1.00 . A A . 157 LEU HD23 1 1
2 4991 1 1 157 LEU HG H -4.486 -0.755 0.792 1.00 . A A . 157 LEU HG 1 1
2 4992 1 1 157 LEU N N -6.540 -3.484 0.604 1.00 . A A . 157 LEU N 1 1
2 4993 1 1 157 LEU O O -6.796 -1.064 -0.668 1.00 . A A . 157 LEU O 1 1
2 4994 1 1 158 ALA C C -8.738 2.029 1.185 1.00 . A A . 158 ALA C 1 1
2 4995 1 1 158 ALA CA C -8.621 0.814 0.264 1.00 . A A . 158 ALA CA 1 1
2 4996 1 1 158 ALA CB C -9.960 0.428 -0.367 1.00 . A A . 158 ALA CB 1 1
2 4997 1 1 158 ALA H H -8.447 -0.392 1.955 1.00 . A A . 158 ALA H 1 1
2 4998 1 1 158 ALA HA H -7.909 1.037 -0.530 1.00 . A A . 158 ALA HA 1 1
2 4999 1 1 158 ALA HB1 H -9.805 -0.372 -1.090 1.00 . A A . 158 ALA HB1 1 1
2 5000 1 1 158 ALA HB2 H -10.644 0.088 0.411 1.00 . A A . 158 ALA HB2 1 1
2 5001 1 1 158 ALA HB3 H -10.387 1.296 -0.872 1.00 . A A . 158 ALA HB3 1 1
2 5002 1 1 158 ALA N N -8.100 -0.313 1.020 1.00 . A A . 158 ALA N 1 1
2 5003 1 1 158 ALA O O -9.055 1.890 2.365 1.00 . A A . 158 ALA O 1 1
2 5004 1 1 159 PHE C C -9.370 5.485 0.616 1.00 . A A . 159 PHE C 1 1
2 5005 1 1 159 PHE CA C -8.549 4.434 1.366 1.00 . A A . 159 PHE CA 1 1
2 5006 1 1 159 PHE CB C -7.115 4.944 1.527 1.00 . A A . 159 PHE CB 1 1
2 5007 1 1 159 PHE CD1 C -6.644 6.785 -0.103 1.00 . A A . 159 PHE CD1 1 1
2 5008 1 1 159 PHE CD2 C -5.794 4.640 -0.579 1.00 . A A . 159 PHE CD2 1 1
2 5009 1 1 159 PHE CE1 C -6.068 7.280 -1.304 1.00 . A A . 159 PHE CE1 1 1
2 5010 1 1 159 PHE CE2 C -5.219 5.135 -1.780 1.00 . A A . 159 PHE CE2 1 1
2 5011 1 1 159 PHE CG C -6.495 5.476 0.234 1.00 . A A . 159 PHE CG 1 1
2 5012 1 1 159 PHE CZ C -5.368 6.443 -2.116 1.00 . A A . 159 PHE CZ 1 1
2 5013 1 1 159 PHE H H -8.219 3.298 -0.350 1.00 . A A . 159 PHE H 1 1
2 5014 1 1 159 PHE HA H -9.032 4.206 2.315 1.00 . A A . 159 PHE HA 1 1
2 5015 1 1 159 PHE HB3 H -6.493 4.134 1.910 1.00 . A A . 159 PHE HB3 1 1
2 5016 1 1 159 PHE HD1 H -7.205 7.455 0.548 1.00 . A A . 159 PHE HD1 1 1
2 5017 1 1 159 PHE HD2 H -5.674 3.591 -0.309 1.00 . A A . 159 PHE HD2 1 1
2 5018 1 1 159 PHE HE1 H -6.187 8.329 -1.574 1.00 . A A . 159 PHE HE1 1 1
2 5019 1 1 159 PHE HE2 H -4.657 4.464 -2.430 1.00 . A A . 159 PHE HE2 1 1
2 5020 1 1 159 PHE HZ H -4.926 6.823 -3.037 1.00 . A A . 159 PHE HZ 1 1
2 5021 1 1 159 PHE N N -8.476 3.194 0.611 1.00 . A A . 159 PHE N 1 1
2 5022 1 1 159 PHE O O -9.544 5.391 -0.598 1.00 . A A . 159 PHE O 1 1
2 5023 1 1 160 GLN C C -10.240 8.879 1.385 1.00 . A A . 160 GLN C 1 1
2 5024 1 1 160 GLN CA C -10.650 7.529 0.793 1.00 . A A . 160 GLN CA 1 1
2 5025 1 1 160 GLN CB C -12.144 7.270 1.001 1.00 . A A . 160 GLN CB 1 1
2 5026 1 1 160 GLN CD C -14.455 7.615 0.053 1.00 . A A . 160 GLN CD 1 1
2 5027 1 1 160 GLN CG C -12.953 7.721 -0.218 1.00 . A A . 160 GLN CG 1 1
2 5028 1 1 160 GLN H H -9.706 6.529 2.357 1.00 . A A . 160 GLN H 1 1
2 5029 1 1 160 GLN HA H -10.430 7.511 -0.275 1.00 . A A . 160 GLN HA 1 1
2 5030 1 1 160 GLN HB3 H -12.489 7.802 1.888 1.00 . A A . 160 GLN HB3 1 1
2 5031 1 1 160 GLN HE21 H -14.139 5.770 0.823 1.00 . A A . 160 GLN HE21 1 1
2 5032 1 1 160 GLN HE22 H -15.787 6.304 0.832 1.00 . A A . 160 GLN HE22 1 1
2 5033 1 1 160 GLN HG3 H -12.691 7.108 -1.080 1.00 . A A . 160 GLN HG3 1 1
2 5034 1 1 160 GLN N N -9.851 6.461 1.371 1.00 . A A . 160 GLN N 1 1
2 5035 1 1 160 GLN NE2 N -14.824 6.468 0.616 1.00 . A A . 160 GLN NE2 1 1
2 5036 1 1 160 GLN O O -10.201 9.040 2.603 1.00 . A A . 160 GLN O 1 1
2 5037 1 1 160 GLN OE1 O -15.228 8.515 -0.231 1.00 . A A . 160 GLN OE1 1 1
2 5038 1 1 161 ASP C C -10.775 12.039 1.025 1.00 . A A . 161 ASP C 1 1
2 5039 1 1 161 ASP CA C -9.539 11.145 0.913 1.00 . A A . 161 ASP CA 1 1
2 5040 1 1 161 ASP CB C -8.589 11.777 -0.106 1.00 . A A . 161 ASP CB 1 1
2 5041 1 1 161 ASP CG C -8.500 13.303 -0.048 1.00 . A A . 161 ASP CG 1 1
2 5042 1 1 161 ASP H H -9.978 9.674 -0.496 1.00 . A A . 161 ASP H 1 1
2 5043 1 1 161 ASP HA H -9.038 11.003 1.871 1.00 . A A . 161 ASP HA 1 1
2 5044 1 1 161 ASP HB3 H -8.907 11.484 -1.107 1.00 . A A . 161 ASP HB3 1 1
2 5045 1 1 161 ASP N N -9.944 9.814 0.494 1.00 . A A . 161 ASP N 1 1
2 5046 1 1 161 ASP O O -11.416 12.345 0.021 1.00 . A A . 161 ASP O 1 1
2 5047 1 1 161 ASP OD1 O -9.325 13.946 -0.733 1.00 . A A . 161 ASP OD1 1 1
2 5048 1 1 161 ASP OD2 O -7.610 13.793 0.681 1.00 . A A . 161 ASP OD2 1 1
2 5049 1 1 162 VAL C C -11.878 14.723 2.123 1.00 . A A . 162 VAL C 1 1
2 5050 1 1 162 VAL CA C -12.221 13.284 2.511 1.00 . A A . 162 VAL CA 1 1
2 5051 1 1 162 VAL CB C -12.659 13.147 3.971 1.00 . A A . 162 VAL CB 1 1
2 5052 1 1 162 VAL CG1 C -11.576 13.665 4.919 1.00 . A A . 162 VAL CG1 1 1
2 5053 1 1 162 VAL CG2 C -13.990 13.862 4.213 1.00 . A A . 162 VAL CG2 1 1
2 5054 1 1 162 VAL H H -10.546 12.177 3.066 1.00 . A A . 162 VAL H 1 1
2 5055 1 1 162 VAL HA H -13.037 12.935 1.880 1.00 . A A . 162 VAL HA 1 1
2 5056 1 1 162 VAL HB H -12.807 12.087 4.178 1.00 . A A . 162 VAL HB 1 1
2 5057 1 1 162 VAL HG11 H -11.424 12.946 5.723 1.00 . A A . 162 VAL HG11 1 1
2 5058 1 1 162 VAL HG12 H -10.645 13.799 4.370 1.00 . A A . 162 VAL HG12 1 1
2 5059 1 1 162 VAL HG13 H -11.890 14.620 5.341 1.00 . A A . 162 VAL HG13 1 1
2 5060 1 1 162 VAL HG21 H -14.296 13.718 5.249 1.00 . A A . 162 VAL HG21 1 1
2 5061 1 1 162 VAL HG22 H -13.871 14.927 4.014 1.00 . A A . 162 VAL HG22 1 1
2 5062 1 1 162 VAL HG23 H -14.750 13.451 3.549 1.00 . A A . 162 VAL HG23 1 1
2 5063 1 1 162 VAL N N -11.072 12.432 2.255 1.00 . A A . 162 VAL N 1 1
2 5064 1 1 162 VAL O O -11.290 15.461 2.913 1.00 . A A . 162 VAL O 1 1
2 5065 1 1 163 GLY C C -10.677 16.962 0.946 1.00 . A A . 163 GLY C 1 1
2 5066 1 1 163 GLY CA C -12.000 16.420 0.403 1.00 . A A . 163 GLY CA 1 1
2 5067 1 1 163 GLY H H -12.738 14.476 0.270 1.00 . A A . 163 GLY H 1 1
2 5068 1 1 163 GLY HA2 H -11.972 16.404 -0.687 1.00 . A A . 163 GLY HA2 1 1
2 5069 1 1 163 GLY HA3 H -12.815 17.085 0.692 1.00 . A A . 163 GLY HA3 1 1
2 5070 1 1 163 GLY N N -12.260 15.082 0.907 1.00 . A A . 163 GLY N 1 1
2 5071 1 1 163 GLY O O -10.633 18.056 1.508 1.00 . A A . 163 GLY O 1 1
2 5072 1 1 164 ALA C C -7.288 16.310 0.108 1.00 . A A . 164 ALA C 1 1
2 5073 1 1 164 ALA CA C -8.308 16.560 1.221 1.00 . A A . 164 ALA CA 1 1
2 5074 1 1 164 ALA CB C -7.971 15.795 2.503 1.00 . A A . 164 ALA CB 1 1
2 5075 1 1 164 ALA H H -9.674 15.285 0.300 1.00 . A A . 164 ALA H 1 1
2 5076 1 1 164 ALA HA H -8.334 17.626 1.447 1.00 . A A . 164 ALA HA 1 1
2 5077 1 1 164 ALA HB1 H -8.415 14.799 2.459 1.00 . A A . 164 ALA HB1 1 1
2 5078 1 1 164 ALA HB2 H -6.889 15.705 2.600 1.00 . A A . 164 ALA HB2 1 1
2 5079 1 1 164 ALA HB3 H -8.370 16.332 3.363 1.00 . A A . 164 ALA HB3 1 1
2 5080 1 1 164 ALA N N -9.630 16.172 0.758 1.00 . A A . 164 ALA N 1 1
2 5081 1 1 164 ALA O O -7.580 15.609 -0.860 1.00 . A A . 164 ALA O 1 1
2 5082 1 1 165 CYS C C -4.064 15.698 -0.175 1.00 . A A . 165 CYS C 1 1
2 5083 1 1 165 CYS CA C -5.049 16.746 -0.694 1.00 . A A . 165 CYS CA 1 1
2 5084 1 1 165 CYS CB C -4.360 18.081 -0.990 1.00 . A A . 165 CYS CB 1 1
2 5085 1 1 165 CYS H H -5.885 17.465 1.074 1.00 . A A . 165 CYS H 1 1
2 5086 1 1 165 CYS HA H -5.519 16.411 -1.619 1.00 . A A . 165 CYS HA 1 1
2 5087 1 1 165 CYS HB3 H -4.255 18.634 -0.056 1.00 . A A . 165 CYS HB3 1 1
2 5088 1 1 165 CYS N N -6.113 16.897 0.283 1.00 . A A . 165 CYS N 1 1
2 5089 1 1 165 CYS O O -3.475 15.869 0.892 1.00 . A A . 165 CYS O 1 1
2 5090 1 1 165 CYS SG S -2.715 17.937 -1.776 1.00 . A A . 165 CYS SG 1 1
2 5091 1 1 166 ILE C C -2.419 12.940 -1.852 1.00 . A A . 166 ILE C 1 1
2 5092 1 1 166 ILE CA C -3.009 13.560 -0.584 1.00 . A A . 166 ILE CA 1 1
2 5093 1 1 166 ILE CB C -3.718 12.552 0.322 1.00 . A A . 166 ILE CB 1 1
2 5094 1 1 166 ILE CD1 C -4.641 11.152 -1.561 1.00 . A A . 166 ILE CD1 1 1
2 5095 1 1 166 ILE CG1 C -3.746 11.163 -0.320 1.00 . A A . 166 ILE CG1 1 1
2 5096 1 1 166 ILE CG2 C -5.119 13.040 0.695 1.00 . A A . 166 ILE CG2 1 1
2 5097 1 1 166 ILE H H -4.396 14.505 -1.819 1.00 . A A . 166 ILE H 1 1
2 5098 1 1 166 ILE HA H -2.197 14.001 -0.005 1.00 . A A . 166 ILE HA 1 1
2 5099 1 1 166 ILE HB H -3.149 12.467 1.248 1.00 . A A . 166 ILE HB 1 1
2 5100 1 1 166 ILE HD11 H -5.051 12.148 -1.723 1.00 . A A . 166 ILE HD11 1 1
2 5101 1 1 166 ILE HD12 H -4.054 10.853 -2.430 1.00 . A A . 166 ILE HD12 1 1
2 5102 1 1 166 ILE HD13 H -5.457 10.444 -1.413 1.00 . A A . 166 ILE HD13 1 1
2 5103 1 1 166 ILE HG13 H -4.109 10.433 0.402 1.00 . A A . 166 ILE HG13 1 1
2 5104 1 1 166 ILE HG21 H -5.039 13.887 1.376 1.00 . A A . 166 ILE HG21 1 1
2 5105 1 1 166 ILE HG22 H -5.649 13.346 -0.206 1.00 . A A . 166 ILE HG22 1 1
2 5106 1 1 166 ILE HG23 H -5.667 12.233 1.183 1.00 . A A . 166 ILE HG23 1 1
2 5107 1 1 166 ILE N N -3.914 14.637 -0.953 1.00 . A A . 166 ILE N 1 1
2 5108 1 1 166 ILE O O -3.115 12.788 -2.855 1.00 . A A . 166 ILE O 1 1
2 5109 1 1 167 ALA C C 0.131 10.647 -2.468 1.00 . A A . 167 ALA C 1 1
2 5110 1 1 167 ALA CA C -0.451 11.997 -2.893 1.00 . A A . 167 ALA CA 1 1
2 5111 1 1 167 ALA CB C 0.623 12.958 -3.406 1.00 . A A . 167 ALA CB 1 1
2 5112 1 1 167 ALA H H -0.583 12.724 -0.947 1.00 . A A . 167 ALA H 1 1
2 5113 1 1 167 ALA HA H -1.183 11.835 -3.684 1.00 . A A . 167 ALA HA 1 1
2 5114 1 1 167 ALA HB1 H 1.016 12.593 -4.355 1.00 . A A . 167 ALA HB1 1 1
2 5115 1 1 167 ALA HB2 H 0.186 13.947 -3.552 1.00 . A A . 167 ALA HB2 1 1
2 5116 1 1 167 ALA HB3 H 1.431 13.023 -2.678 1.00 . A A . 167 ALA HB3 1 1
2 5117 1 1 167 ALA N N -1.141 12.597 -1.765 1.00 . A A . 167 ALA N 1 1
2 5118 1 1 167 ALA O O 0.356 10.409 -1.283 1.00 . A A . 167 ALA O 1 1
2 5119 1 1 168 LEU C C 2.398 8.472 -3.571 1.00 . A A . 168 LEU C 1 1
2 5120 1 1 168 LEU CA C 0.912 8.480 -3.204 1.00 . A A . 168 LEU CA 1 1
2 5121 1 1 168 LEU CB C 0.096 7.407 -3.928 1.00 . A A . 168 LEU CB 1 1
2 5122 1 1 168 LEU CD1 C -1.150 6.856 -1.806 1.00 . A A . 168 LEU CD1 1 1
2 5123 1 1 168 LEU CD2 C -2.300 8.148 -3.661 1.00 . A A . 168 LEU CD2 1 1
2 5124 1 1 168 LEU CG C -1.267 7.075 -3.316 1.00 . A A . 168 LEU CG 1 1
2 5125 1 1 168 LEU H H 0.176 10.000 -4.422 1.00 . A A . 168 LEU H 1 1
2 5126 1 1 168 LEU HA H 0.819 8.288 -2.135 1.00 . A A . 168 LEU HA 1 1
2 5127 1 1 168 LEU HB3 H 0.687 6.492 -3.967 1.00 . A A . 168 LEU HB3 1 1
2 5128 1 1 168 LEU HD11 H -0.224 6.326 -1.586 1.00 . A A . 168 LEU HD11 1 1
2 5129 1 1 168 LEU HD12 H -1.146 7.820 -1.298 1.00 . A A . 168 LEU HD12 1 1
2 5130 1 1 168 LEU HD13 H -1.998 6.266 -1.459 1.00 . A A . 168 LEU HD13 1 1
2 5131 1 1 168 LEU HD21 H -3.149 7.687 -4.165 1.00 . A A . 168 LEU HD21 1 1
2 5132 1 1 168 LEU HD22 H -2.641 8.633 -2.746 1.00 . A A . 168 LEU HD22 1 1
2 5133 1 1 168 LEU HD23 H -1.847 8.891 -4.319 1.00 . A A . 168 LEU HD23 1 1
2 5134 1 1 168 LEU HG H -1.618 6.139 -3.751 1.00 . A A . 168 LEU HG 1 1
2 5135 1 1 168 LEU N N 0.361 9.799 -3.460 1.00 . A A . 168 LEU N 1 1
2 5136 1 1 168 LEU O O 2.753 8.612 -4.741 1.00 . A A . 168 LEU O 1 1
2 5137 1 1 169 VAL C C 5.099 6.860 -3.109 1.00 . A A . 169 VAL C 1 1
2 5138 1 1 169 VAL CA C 4.665 8.282 -2.750 1.00 . A A . 169 VAL CA 1 1
2 5139 1 1 169 VAL CB C 5.376 8.829 -1.511 1.00 . A A . 169 VAL CB 1 1
2 5140 1 1 169 VAL CG1 C 6.866 8.481 -1.535 1.00 . A A . 169 VAL CG1 1 1
2 5141 1 1 169 VAL CG2 C 5.167 10.339 -1.379 1.00 . A A . 169 VAL CG2 1 1
2 5142 1 1 169 VAL H H 2.929 8.197 -1.601 1.00 . A A . 169 VAL H 1 1
2 5143 1 1 169 VAL HA H 4.893 8.942 -3.588 1.00 . A A . 169 VAL HA 1 1
2 5144 1 1 169 VAL HB H 4.935 8.353 -0.634 1.00 . A A . 169 VAL HB 1 1
2 5145 1 1 169 VAL HG11 H 6.996 7.426 -1.296 1.00 . A A . 169 VAL HG11 1 1
2 5146 1 1 169 VAL HG12 H 7.269 8.682 -2.527 1.00 . A A . 169 VAL HG12 1 1
2 5147 1 1 169 VAL HG13 H 7.392 9.087 -0.798 1.00 . A A . 169 VAL HG13 1 1
2 5148 1 1 169 VAL HG21 H 6.110 10.853 -1.569 1.00 . A A . 169 VAL HG21 1 1
2 5149 1 1 169 VAL HG22 H 4.423 10.667 -2.105 1.00 . A A . 169 VAL HG22 1 1
2 5150 1 1 169 VAL HG23 H 4.822 10.572 -0.373 1.00 . A A . 169 VAL HG23 1 1
2 5151 1 1 169 VAL N N 3.225 8.310 -2.549 1.00 . A A . 169 VAL N 1 1
2 5152 1 1 169 VAL O O 5.732 6.643 -4.142 1.00 . A A . 169 VAL O 1 1
2 5153 1 1 170 SER C C 4.320 3.648 -1.466 1.00 . A A . 170 SER C 1 1
2 5154 1 1 170 SER CA C 5.086 4.533 -2.450 1.00 . A A . 170 SER CA 1 1
2 5155 1 1 170 SER CB C 6.592 4.309 -2.304 1.00 . A A . 170 SER CB 1 1
2 5156 1 1 170 SER H H 4.227 6.114 -1.401 1.00 . A A . 170 SER H 1 1
2 5157 1 1 170 SER HA H 4.786 4.314 -3.476 1.00 . A A . 170 SER HA 1 1
2 5158 1 1 170 SER HB3 H 6.841 4.195 -1.248 1.00 . A A . 170 SER HB3 1 1
2 5159 1 1 170 SER HG H 8.034 3.145 -3.061 1.00 . A A . 170 SER HG 1 1
2 5160 1 1 170 SER N N 4.741 5.929 -2.238 1.00 . A A . 170 SER N 1 1
2 5161 1 1 170 SER O O 3.790 4.137 -0.469 1.00 . A A . 170 SER O 1 1
2 5162 1 1 170 SER OG O 7.035 3.160 -3.021 1.00 . A A . 170 SER OG 1 1
2 5163 1 1 171 VAL C C 4.264 0.037 -1.061 1.00 . A A . 171 VAL C 1 1
2 5164 1 1 171 VAL CA C 3.590 1.404 -0.936 1.00 . A A . 171 VAL CA 1 1
2 5165 1 1 171 VAL CB C 2.102 1.372 -1.293 1.00 . A A . 171 VAL CB 1 1
2 5166 1 1 171 VAL CG1 C 1.467 2.753 -1.123 1.00 . A A . 171 VAL CG1 1 1
2 5167 1 1 171 VAL CG2 C 1.891 0.842 -2.713 1.00 . A A . 171 VAL CG2 1 1
2 5168 1 1 171 VAL H H 4.715 1.972 -2.594 1.00 . A A . 171 VAL H 1 1
2 5169 1 1 171 VAL HA H 3.681 1.748 0.095 1.00 . A A . 171 VAL HA 1 1
2 5170 1 1 171 VAL HB H 1.607 0.689 -0.603 1.00 . A A . 171 VAL HB 1 1
2 5171 1 1 171 VAL HG11 H 1.706 3.145 -0.134 1.00 . A A . 171 VAL HG11 1 1
2 5172 1 1 171 VAL HG12 H 1.858 3.429 -1.885 1.00 . A A . 171 VAL HG12 1 1
2 5173 1 1 171 VAL HG13 H 0.386 2.673 -1.230 1.00 . A A . 171 VAL HG13 1 1
2 5174 1 1 171 VAL HG21 H 2.855 0.750 -3.214 1.00 . A A . 171 VAL HG21 1 1
2 5175 1 1 171 VAL HG22 H 1.410 -0.135 -2.667 1.00 . A A . 171 VAL HG22 1 1
2 5176 1 1 171 VAL HG23 H 1.257 1.533 -3.268 1.00 . A A . 171 VAL HG23 1 1
2 5177 1 1 171 VAL N N 4.283 2.362 -1.780 1.00 . A A . 171 VAL N 1 1
2 5178 1 1 171 VAL O O 4.095 -0.653 -2.065 1.00 . A A . 171 VAL O 1 1
2 5179 1 1 172 ARG C C 5.086 -2.526 1.019 1.00 . A A . 172 ARG C 1 1
2 5180 1 1 172 ARG CA C 5.718 -1.586 -0.010 1.00 . A A . 172 ARG CA 1 1
2 5181 1 1 172 ARG CB C 7.197 -1.394 0.326 1.00 . A A . 172 ARG CB 1 1
2 5182 1 1 172 ARG CD C 8.003 0.901 -0.341 1.00 . A A . 172 ARG CD 1 1
2 5183 1 1 172 ARG CG C 7.902 -0.569 -0.754 1.00 . A A . 172 ARG CG 1 1
2 5184 1 1 172 ARG CZ C 10.420 1.308 -0.788 1.00 . A A . 172 ARG CZ 1 1
2 5185 1 1 172 ARG H H 5.149 0.253 0.785 1.00 . A A . 172 ARG H 1 1
2 5186 1 1 172 ARG HA H 5.606 -1.980 -1.020 1.00 . A A . 172 ARG HA 1 1
2 5187 1 1 172 ARG HB3 H 7.682 -2.366 0.418 1.00 . A A . 172 ARG HB3 1 1
2 5188 1 1 172 ARG HD3 H 7.319 1.103 0.484 1.00 . A A . 172 ARG HD3 1 1
2 5189 1 1 172 ARG HE H 9.570 1.377 1.036 1.00 . A A . 172 ARG HE 1 1
2 5190 1 1 172 ARG HG3 H 7.355 -0.650 -1.694 1.00 . A A . 172 ARG HG3 1 1
2 5191 1 1 172 ARG HH11 H 9.311 0.885 -2.439 1.00 . A A . 172 ARG HH11 1 1
2 5192 1 1 172 ARG HH12 H 10.994 1.170 -2.734 1.00 . A A . 172 ARG HH12 1 1
2 5193 1 1 172 ARG HH21 H 11.791 1.754 0.647 1.00 . A A . 172 ARG HH21 1 1
2 5194 1 1 172 ARG HH22 H 12.413 1.668 -0.967 1.00 . A A . 172 ARG HH22 1 1
2 5195 1 1 172 ARG N N 5.016 -0.313 -0.028 1.00 . A A . 172 ARG N 1 1
2 5196 1 1 172 ARG NE N 9.390 1.219 0.065 1.00 . A A . 172 ARG NE 1 1
2 5197 1 1 172 ARG NH1 N 10.225 1.103 -2.098 1.00 . A A . 172 ARG NH1 1 1
2 5198 1 1 172 ARG NH2 N 11.645 1.601 -0.331 1.00 . A A . 172 ARG NH2 1 1
2 5199 1 1 172 ARG O O 4.599 -2.078 2.056 1.00 . A A . 172 ARG O 1 1
2 5200 1 1 173 VAL C C 5.627 -5.851 1.920 1.00 . A A . 173 VAL C 1 1
2 5201 1 1 173 VAL CA C 4.551 -4.817 1.580 1.00 . A A . 173 VAL CA 1 1
2 5202 1 1 173 VAL CB C 3.307 -5.437 0.940 1.00 . A A . 173 VAL CB 1 1
2 5203 1 1 173 VAL CG1 C 2.577 -6.346 1.932 1.00 . A A . 173 VAL CG1 1 1
2 5204 1 1 173 VAL CG2 C 2.373 -4.355 0.397 1.00 . A A . 173 VAL CG2 1 1
2 5205 1 1 173 VAL H H 5.513 -4.165 -0.150 1.00 . A A . 173 VAL H 1 1
2 5206 1 1 173 VAL HA H 4.245 -4.314 2.497 1.00 . A A . 173 VAL HA 1 1
2 5207 1 1 173 VAL HB H 3.633 -6.051 0.101 1.00 . A A . 173 VAL HB 1 1
2 5208 1 1 173 VAL HG11 H 2.503 -7.351 1.516 1.00 . A A . 173 VAL HG11 1 1
2 5209 1 1 173 VAL HG12 H 3.131 -6.380 2.869 1.00 . A A . 173 VAL HG12 1 1
2 5210 1 1 173 VAL HG13 H 1.577 -5.954 2.115 1.00 . A A . 173 VAL HG13 1 1
2 5211 1 1 173 VAL HG21 H 2.463 -4.309 -0.688 1.00 . A A . 173 VAL HG21 1 1
2 5212 1 1 173 VAL HG22 H 1.344 -4.595 0.668 1.00 . A A . 173 VAL HG22 1 1
2 5213 1 1 173 VAL HG23 H 2.645 -3.390 0.825 1.00 . A A . 173 VAL HG23 1 1
2 5214 1 1 173 VAL N N 5.115 -3.810 0.697 1.00 . A A . 173 VAL N 1 1
2 5215 1 1 173 VAL O O 6.357 -6.304 1.041 1.00 . A A . 173 VAL O 1 1
2 5216 1 1 174 PHE C C 6.167 -7.877 4.925 1.00 . A A . 174 PHE C 1 1
2 5217 1 1 174 PHE CA C 6.665 -7.163 3.667 1.00 . A A . 174 PHE CA 1 1
2 5218 1 1 174 PHE CB C 7.941 -6.390 4.004 1.00 . A A . 174 PHE CB 1 1
2 5219 1 1 174 PHE CD1 C 8.291 -6.525 6.480 1.00 . A A . 174 PHE CD1 1 1
2 5220 1 1 174 PHE CD2 C 7.593 -4.467 5.571 1.00 . A A . 174 PHE CD2 1 1
2 5221 1 1 174 PHE CE1 C 8.292 -5.950 7.779 1.00 . A A . 174 PHE CE1 1 1
2 5222 1 1 174 PHE CE2 C 7.594 -3.892 6.869 1.00 . A A . 174 PHE CE2 1 1
2 5223 1 1 174 PHE CG C 7.942 -5.770 5.404 1.00 . A A . 174 PHE CG 1 1
2 5224 1 1 174 PHE CZ C 7.943 -4.646 7.946 1.00 . A A . 174 PHE CZ 1 1
2 5225 1 1 174 PHE H H 5.093 -5.818 3.908 1.00 . A A . 174 PHE H 1 1
2 5226 1 1 174 PHE HA H 6.804 -7.892 2.869 1.00 . A A . 174 PHE HA 1 1
2 5227 1 1 174 PHE HB3 H 8.079 -5.598 3.268 1.00 . A A . 174 PHE HB3 1 1
2 5228 1 1 174 PHE HD1 H 8.571 -7.569 6.347 1.00 . A A . 174 PHE HD1 1 1
2 5229 1 1 174 PHE HD2 H 7.314 -3.862 4.707 1.00 . A A . 174 PHE HD2 1 1
2 5230 1 1 174 PHE HE1 H 8.572 -6.554 8.642 1.00 . A A . 174 PHE HE1 1 1
2 5231 1 1 174 PHE HE2 H 7.315 -2.847 7.003 1.00 . A A . 174 PHE HE2 1 1
2 5232 1 1 174 PHE HZ H 7.944 -4.205 8.943 1.00 . A A . 174 PHE HZ 1 1
2 5233 1 1 174 PHE N N 5.691 -6.192 3.200 1.00 . A A . 174 PHE N 1 1
2 5234 1 1 174 PHE O O 5.425 -7.299 5.718 1.00 . A A . 174 PHE O 1 1
2 5235 1 1 175 TYR C C 7.308 -9.939 7.276 1.00 . A A . 175 TYR C 1 1
2 5236 1 1 175 TYR CA C 6.204 -9.921 6.218 1.00 . A A . 175 TYR CA 1 1
2 5237 1 1 175 TYR CB C 5.994 -11.342 5.692 1.00 . A A . 175 TYR CB 1 1
2 5238 1 1 175 TYR CD1 C 4.038 -10.472 4.360 1.00 . A A . 175 TYR CD1 1 1
2 5239 1 1 175 TYR CD2 C 4.098 -12.801 4.897 1.00 . A A . 175 TYR CD2 1 1
2 5240 1 1 175 TYR CE1 C 2.789 -10.663 3.671 1.00 . A A . 175 TYR CE1 1 1
2 5241 1 1 175 TYR CE2 C 2.848 -12.992 4.207 1.00 . A A . 175 TYR CE2 1 1
2 5242 1 1 175 TYR CG C 4.667 -11.545 4.959 1.00 . A A . 175 TYR CG 1 1
2 5243 1 1 175 TYR CZ C 2.255 -11.913 3.628 1.00 . A A . 175 TYR CZ 1 1
2 5244 1 1 175 TYR H H 7.200 -9.584 4.420 1.00 . A A . 175 TYR H 1 1
2 5245 1 1 175 TYR HA H 5.307 -9.474 6.648 1.00 . A A . 175 TYR HA 1 1
2 5246 1 1 175 TYR HB3 H 6.047 -12.039 6.528 1.00 . A A . 175 TYR HB3 1 1
2 5247 1 1 175 TYR HD1 H 4.487 -9.480 4.409 1.00 . A A . 175 TYR HD1 1 1
2 5248 1 1 175 TYR HD2 H 4.594 -13.648 5.370 1.00 . A A . 175 TYR HD2 1 1
2 5249 1 1 175 TYR HE1 H 2.282 -9.825 3.193 1.00 . A A . 175 TYR HE1 1 1
2 5250 1 1 175 TYR HE2 H 2.389 -13.979 4.151 1.00 . A A . 175 TYR HE2 1 1
2 5251 1 1 175 TYR HH H 0.710 -11.211 2.678 1.00 . A A . 175 TYR HH 1 1
2 5252 1 1 175 TYR N N 6.597 -9.122 5.069 1.00 . A A . 175 TYR N 1 1
2 5253 1 1 175 TYR O O 8.479 -9.728 6.961 1.00 . A A . 175 TYR O 1 1
2 5254 1 1 175 TYR OH O 1.075 -12.093 2.977 1.00 . A A . 175 TYR OH 1 1
2 5255 1 1 176 LYS C C 7.505 -11.438 10.511 1.00 . A A . 176 LYS C 1 1
2 5256 1 1 176 LYS CA C 7.837 -10.242 9.617 1.00 . A A . 176 LYS CA 1 1
2 5257 1 1 176 LYS CB C 7.859 -8.905 10.361 1.00 . A A . 176 LYS CB 1 1
2 5258 1 1 176 LYS CD C 9.277 -7.269 11.654 1.00 . A A . 176 LYS CD 1 1
2 5259 1 1 176 LYS CE C 10.683 -6.950 12.167 1.00 . A A . 176 LYS CE 1 1
2 5260 1 1 176 LYS CG C 9.255 -8.606 10.911 1.00 . A A . 176 LYS CG 1 1
2 5261 1 1 176 LYS H H 5.944 -10.364 8.758 1.00 . A A . 176 LYS H 1 1
2 5262 1 1 176 LYS HA H 8.832 -10.392 9.195 1.00 . A A . 176 LYS HA 1 1
2 5263 1 1 176 LYS HB3 H 7.140 -8.928 11.179 1.00 . A A . 176 LYS HB3 1 1
2 5264 1 1 176 LYS HD3 H 8.580 -7.303 12.491 1.00 . A A . 176 LYS HD3 1 1
2 5265 1 1 176 LYS HE3 H 11.223 -6.363 11.425 1.00 . A A . 176 LYS HE3 1 1
2 5266 1 1 176 LYS HG3 H 9.975 -8.582 10.093 1.00 . A A . 176 LYS HG3 1 1
2 5267 1 1 176 LYS HZ1 H 11.502 -6.233 13.898 1.00 . A A . 176 LYS HZ1 1 1
2 5268 1 1 176 LYS HZ2 H 10.365 -5.251 13.258 1.00 . A A . 176 LYS HZ2 1 1
2 5269 1 1 176 LYS HZ3 H 9.921 -6.617 14.034 1.00 . A A . 176 LYS HZ3 1 1
2 5270 1 1 176 LYS N N 6.898 -10.193 8.510 1.00 . A A . 176 LYS N 1 1
2 5271 1 1 176 LYS NZ N 10.612 -6.202 13.442 1.00 . A A . 176 LYS NZ 1 1
2 5272 1 1 176 LYS O O 6.349 -11.853 10.593 1.00 . A A . 176 LYS O 1 1
2 5273 1 1 177 LYS C C 7.550 -12.672 13.265 1.00 . A A . 177 LYS C 1 1
2 5274 1 1 177 LYS CA C 8.368 -13.097 12.045 1.00 . A A . 177 LYS CA 1 1
2 5275 1 1 177 LYS CB C 9.726 -13.707 12.396 1.00 . A A . 177 LYS CB 1 1
2 5276 1 1 177 LYS CD C 10.518 -16.101 12.332 1.00 . A A . 177 LYS CD 1 1
2 5277 1 1 177 LYS CE C 9.829 -17.393 11.890 1.00 . A A . 177 LYS CE 1 1
2 5278 1 1 177 LYS CG C 10.035 -14.910 11.502 1.00 . A A . 177 LYS CG 1 1
2 5279 1 1 177 LYS H H 9.473 -11.613 11.087 1.00 . A A . 177 LYS H 1 1
2 5280 1 1 177 LYS HA H 7.806 -13.855 11.498 1.00 . A A . 177 LYS HA 1 1
2 5281 1 1 177 LYS HB3 H 9.730 -14.017 13.442 1.00 . A A . 177 LYS HB3 1 1
2 5282 1 1 177 LYS HD3 H 10.315 -15.919 13.388 1.00 . A A . 177 LYS HD3 1 1
2 5283 1 1 177 LYS HE3 H 8.931 -17.156 11.318 1.00 . A A . 177 LYS HE3 1 1
2 5284 1 1 177 LYS HG3 H 10.798 -14.637 10.772 1.00 . A A . 177 LYS HG3 1 1
2 5285 1 1 177 LYS HZ1 H 10.276 -19.046 10.775 1.00 . A A . 177 LYS HZ1 1 1
2 5286 1 1 177 LYS HZ2 H 11.029 -17.691 10.263 1.00 . A A . 177 LYS HZ2 1 1
2 5287 1 1 177 LYS HZ3 H 11.551 -18.456 11.608 1.00 . A A . 177 LYS HZ3 1 1
2 5288 1 1 177 LYS N N 8.537 -11.957 11.159 1.00 . A A . 177 LYS N 1 1
2 5289 1 1 177 LYS NZ N 10.746 -18.214 11.067 1.00 . A A . 177 LYS NZ 1 1
2 5290 1 1 177 LYS O O 7.848 -11.660 13.896 1.00 . A A . 177 LYS O 1 1
2 5291 1 1 178 ALA C C 6.525 -12.762 15.891 1.00 . A A . 178 ALA C 1 1
2 5292 1 1 178 ALA CA C 5.668 -13.188 14.696 1.00 . A A . 178 ALA CA 1 1
2 5293 1 1 178 ALA CB C 4.811 -14.417 15.001 1.00 . A A . 178 ALA CB 1 1
2 5294 1 1 178 ALA H H 6.296 -14.290 13.044 1.00 . A A . 178 ALA H 1 1
2 5295 1 1 178 ALA HA H 5.013 -12.362 14.417 1.00 . A A . 178 ALA HA 1 1
2 5296 1 1 178 ALA HB1 H 3.759 -14.133 15.011 1.00 . A A . 178 ALA HB1 1 1
2 5297 1 1 178 ALA HB2 H 4.977 -15.174 14.236 1.00 . A A . 178 ALA HB2 1 1
2 5298 1 1 178 ALA HB3 H 5.087 -14.820 15.976 1.00 . A A . 178 ALA HB3 1 1
2 5299 1 1 178 ALA N N 6.533 -13.468 13.562 1.00 . A A . 178 ALA N 1 1
2 5300 1 1 178 ALA O O 6.292 -11.708 16.482 1.00 . A A . 178 ALA O 1 1
2 5301 1 1 179 PRO C C 9.428 -12.264 16.968 1.00 . A A . 179 PRO C 1 1
2 5302 1 1 179 PRO CA C 8.414 -13.350 17.333 1.00 . A A . 179 PRO CA 1 1
2 5303 1 1 179 PRO CB C 9.065 -14.685 17.656 1.00 . A A . 179 PRO CB 1 1
2 5304 1 1 179 PRO CD C 7.827 -14.883 15.542 1.00 . A A . 179 PRO CD 1 1
2 5305 1 1 179 PRO CG C 8.868 -15.553 16.424 1.00 . A A . 179 PRO CG 1 1
2 5306 1 1 179 PRO HA H 7.897 -12.992 18.111 1.00 . A A . 179 PRO HA 1 1
2 5307 1 1 179 PRO HB3 H 8.606 -15.142 18.532 1.00 . A A . 179 PRO HB3 1 1
2 5308 1 1 179 PRO HD3 H 6.937 -15.503 15.439 1.00 . A A . 179 PRO HD3 1 1
2 5309 1 1 179 PRO HG3 H 8.540 -16.552 16.709 1.00 . A A . 179 PRO HG3 1 1
2 5310 1 1 179 PRO N N 7.522 -13.625 16.220 1.00 . A A . 179 PRO N 1 1
2 5311 1 1 179 PRO O O 10.466 -12.552 16.375 1.00 . A A . 179 PRO O 1 1
2 5312 1 1 180 LEU C C 11.040 -9.818 18.133 1.00 . A A . 180 LEU C 1 1
2 5313 1 1 180 LEU CA C 9.958 -9.905 17.055 1.00 . A A . 180 LEU CA 1 1
2 5314 1 1 180 LEU CB C 9.135 -8.624 16.905 1.00 . A A . 180 LEU CB 1 1
2 5315 1 1 180 LEU CD1 C 9.691 -6.691 18.427 1.00 . A A . 180 LEU CD1 1 1
2 5316 1 1 180 LEU CD2 C 7.298 -7.511 18.226 1.00 . A A . 180 LEU CD2 1 1
2 5317 1 1 180 LEU CG C 8.778 -7.899 18.203 1.00 . A A . 180 LEU CG 1 1
2 5318 1 1 180 LEU H H 8.244 -10.810 17.818 1.00 . A A . 180 LEU H 1 1
2 5319 1 1 180 LEU HA H 10.440 -10.094 16.096 1.00 . A A . 180 LEU HA 1 1
2 5320 1 1 180 LEU HB3 H 8.211 -8.869 16.382 1.00 . A A . 180 LEU HB3 1 1
2 5321 1 1 180 LEU HD11 H 9.483 -6.255 19.403 1.00 . A A . 180 LEU HD11 1 1
2 5322 1 1 180 LEU HD12 H 10.733 -7.011 18.385 1.00 . A A . 180 LEU HD12 1 1
2 5323 1 1 180 LEU HD13 H 9.508 -5.949 17.650 1.00 . A A . 180 LEU HD13 1 1
2 5324 1 1 180 LEU HD21 H 6.692 -8.375 17.956 1.00 . A A . 180 LEU HD21 1 1
2 5325 1 1 180 LEU HD22 H 7.026 -7.174 19.226 1.00 . A A . 180 LEU HD22 1 1
2 5326 1 1 180 LEU HD23 H 7.123 -6.707 17.511 1.00 . A A . 180 LEU HD23 1 1
2 5327 1 1 180 LEU HG H 8.943 -8.585 19.034 1.00 . A A . 180 LEU HG 1 1
2 5328 1 1 180 LEU N N 9.090 -11.036 17.337 1.00 . A A . 180 LEU N 1 1
2 5329 1 1 180 LEU O O 10.807 -10.184 19.284 1.00 . A A . 180 LEU O 1 1
2 5330 1 1 181 THR C C 13.707 -7.717 18.787 1.00 . A A . 181 THR C 1 1
2 5331 1 1 181 THR CA C 13.321 -9.190 18.639 1.00 . A A . 181 THR CA 1 1
2 5332 1 1 181 THR CB C 14.464 -10.069 18.127 1.00 . A A . 181 THR CB 1 1
2 5333 1 1 181 THR CG2 C 15.739 -9.915 18.959 1.00 . A A . 181 THR CG2 1 1
2 5334 1 1 181 THR H H 12.384 -9.034 16.785 1.00 . A A . 181 THR H 1 1
2 5335 1 1 181 THR HA H 13.005 -9.539 19.622 1.00 . A A . 181 THR HA 1 1
2 5336 1 1 181 THR HB H 14.661 -9.875 17.072 1.00 . A A . 181 THR HB 1 1
2 5337 1 1 181 THR HG1 H 13.168 -11.581 17.925 1.00 . A A . 181 THR HG1 1 1
2 5338 1 1 181 THR HG21 H 15.562 -10.293 19.966 1.00 . A A . 181 THR HG21 1 1
2 5339 1 1 181 THR HG22 H 16.546 -10.481 18.495 1.00 . A A . 181 THR HG22 1 1
2 5340 1 1 181 THR HG23 H 16.015 -8.862 19.009 1.00 . A A . 181 THR HG23 1 1
2 5341 1 1 181 THR N N 12.202 -9.330 17.722 1.00 . A A . 181 THR N 1 1
2 5342 1 1 181 THR O O 13.893 -7.017 17.793 1.00 . A A . 181 THR O 1 1
2 5343 1 1 181 THR OG1 O 14.029 -11.398 18.400 1.00 . A A . 181 THR OG1 1 1
2 5344 1 1 182 VAL C C 15.080 -5.878 21.563 1.00 . A A . 182 VAL C 1 1
2 5345 1 1 182 VAL CA C 14.176 -5.914 20.329 1.00 . A A . 182 VAL CA 1 1
2 5346 1 1 182 VAL CB C 12.914 -5.065 20.488 1.00 . A A . 182 VAL CB 1 1
2 5347 1 1 182 VAL CG1 C 12.190 -5.396 21.795 1.00 . A A . 182 VAL CG1 1 1
2 5348 1 1 182 VAL CG2 C 13.243 -3.572 20.407 1.00 . A A . 182 VAL CG2 1 1
2 5349 1 1 182 VAL H H 13.663 -7.866 20.840 1.00 . A A . 182 VAL H 1 1
2 5350 1 1 182 VAL HA H 14.734 -5.531 19.474 1.00 . A A . 182 VAL HA 1 1
2 5351 1 1 182 VAL HB H 12.242 -5.304 19.663 1.00 . A A . 182 VAL HB 1 1
2 5352 1 1 182 VAL HG11 H 12.913 -5.433 22.610 1.00 . A A . 182 VAL HG11 1 1
2 5353 1 1 182 VAL HG12 H 11.446 -4.629 22.004 1.00 . A A . 182 VAL HG12 1 1
2 5354 1 1 182 VAL HG13 H 11.698 -6.364 21.701 1.00 . A A . 182 VAL HG13 1 1
2 5355 1 1 182 VAL HG21 H 14.280 -3.445 20.097 1.00 . A A . 182 VAL HG21 1 1
2 5356 1 1 182 VAL HG22 H 12.585 -3.094 19.681 1.00 . A A . 182 VAL HG22 1 1
2 5357 1 1 182 VAL HG23 H 13.097 -3.114 21.386 1.00 . A A . 182 VAL HG23 1 1
2 5358 1 1 182 VAL N N 13.816 -7.290 20.037 1.00 . A A . 182 VAL N 1 1
2 5359 1 1 182 VAL O O 14.964 -6.725 22.447 1.00 . A A . 182 VAL O 1 1
2 5360 1 1 183 ARG C C 16.114 -4.461 23.990 1.00 . A A . 183 ARG C 1 1
2 5361 1 1 183 ARG CA C 16.884 -4.731 22.696 1.00 . A A . 183 ARG CA 1 1
2 5362 1 1 183 ARG CB C 17.862 -3.582 22.441 1.00 . A A . 183 ARG CB 1 1
2 5363 1 1 183 ARG CD C 18.914 -2.241 24.299 1.00 . A A . 183 ARG CD 1 1
2 5364 1 1 183 ARG CG C 18.959 -3.550 23.507 1.00 . A A . 183 ARG CG 1 1
2 5365 1 1 183 ARG CZ C 20.102 -1.299 26.278 1.00 . A A . 183 ARG CZ 1 1
2 5366 1 1 183 ARG H H 16.050 -4.203 20.861 1.00 . A A . 183 ARG H 1 1
2 5367 1 1 183 ARG HA H 17.420 -5.679 22.748 1.00 . A A . 183 ARG HA 1 1
2 5368 1 1 183 ARG HB3 H 17.322 -2.634 22.441 1.00 . A A . 183 ARG HB3 1 1
2 5369 1 1 183 ARG HD3 H 17.894 -2.036 24.622 1.00 . A A . 183 ARG HD3 1 1
2 5370 1 1 183 ARG HE H 20.216 -3.221 25.688 1.00 . A A . 183 ARG HE 1 1
2 5371 1 1 183 ARG HG3 H 19.933 -3.659 23.033 1.00 . A A . 183 ARG HG3 1 1
2 5372 1 1 183 ARG HH11 H 18.967 0.040 25.252 1.00 . A A . 183 ARG HH11 1 1
2 5373 1 1 183 ARG HH12 H 19.798 0.680 26.630 1.00 . A A . 183 ARG HH12 1 1
2 5374 1 1 183 ARG HH21 H 21.314 -2.377 27.506 1.00 . A A . 183 ARG HH21 1 1
2 5375 1 1 183 ARG HH22 H 21.142 -0.704 27.921 1.00 . A A . 183 ARG HH22 1 1
2 5376 1 1 183 ARG N N 15.961 -4.888 21.584 1.00 . A A . 183 ARG N 1 1
2 5377 1 1 183 ARG NE N 19.807 -2.332 25.477 1.00 . A A . 183 ARG NE 1 1
2 5378 1 1 183 ARG NH1 N 19.577 -0.091 26.032 1.00 . A A . 183 ARG NH1 1 1
2 5379 1 1 183 ARG NH2 N 20.921 -1.475 27.323 1.00 . A A . 183 ARG NH2 1 1
2 5380 1 1 183 ARG O O 15.973 -5.349 24.829 1.00 . A A . 183 ARG O 1 1
3 5381 1 1 1 GLY C C 19.923 -6.513 0.095 1.00 . A A . 1 GLY C 1 1
3 5382 1 1 1 GLY CA C 20.355 -5.061 0.302 1.00 . A A . 1 GLY CA 1 1
3 5383 1 1 1 GLY H1 H 19.953 -3.715 1.842 1.00 . A A . 1 GLY H1 1 1
3 5384 1 1 1 GLY HA2 H 19.753 -4.405 -0.326 1.00 . A A . 1 GLY HA2 1 1
3 5385 1 1 1 GLY HA3 H 21.392 -4.937 -0.011 1.00 . A A . 1 GLY HA3 1 1
3 5386 1 1 1 GLY N N 20.215 -4.669 1.695 1.00 . A A . 1 GLY N 1 1
3 5387 1 1 1 GLY O O 18.788 -6.777 -0.301 1.00 . A A . 1 GLY O 1 1
3 5388 1 1 2 SER C C 19.998 -9.402 1.516 1.00 . A A . 2 SER C 1 1
3 5389 1 1 2 SER CA C 20.581 -8.837 0.218 1.00 . A A . 2 SER CA 1 1
3 5390 1 1 2 SER CB C 21.848 -9.602 -0.170 1.00 . A A . 2 SER CB 1 1
3 5391 1 1 2 SER H H 21.772 -7.196 0.691 1.00 . A A . 2 SER H 1 1
3 5392 1 1 2 SER HA H 19.853 -8.908 -0.590 1.00 . A A . 2 SER HA 1 1
3 5393 1 1 2 SER HB3 H 22.442 -9.797 0.724 1.00 . A A . 2 SER HB3 1 1
3 5394 1 1 2 SER HG H 20.740 -10.730 -1.397 1.00 . A A . 2 SER HG 1 1
3 5395 1 1 2 SER N N 20.851 -7.418 0.371 1.00 . A A . 2 SER N 1 1
3 5396 1 1 2 SER O O 19.039 -10.171 1.487 1.00 . A A . 2 SER O 1 1
3 5397 1 1 2 SER OG O 21.551 -10.834 -0.820 1.00 . A A . 2 SER OG 1 1
3 5398 1 1 3 ASN C C 18.625 -9.477 3.959 1.00 . A A . 3 ASN C 1 1
3 5399 1 1 3 ASN CA C 20.155 -9.450 3.929 1.00 . A A . 3 ASN CA 1 1
3 5400 1 1 3 ASN CB C 20.632 -8.507 5.034 1.00 . A A . 3 ASN CB 1 1
3 5401 1 1 3 ASN CG C 21.484 -9.253 6.063 1.00 . A A . 3 ASN CG 1 1
3 5402 1 1 3 ASN H H 21.381 -8.369 2.638 1.00 . A A . 3 ASN H 1 1
3 5403 1 1 3 ASN HA H 20.592 -10.441 4.052 1.00 . A A . 3 ASN HA 1 1
3 5404 1 1 3 ASN HB3 H 19.772 -8.055 5.529 1.00 . A A . 3 ASN HB3 1 1
3 5405 1 1 3 ASN HD21 H 22.477 -7.525 6.423 1.00 . A A . 3 ASN HD21 1 1
3 5406 1 1 3 ASN HD22 H 23.004 -8.891 7.350 1.00 . A A . 3 ASN HD22 1 1
3 5407 1 1 3 ASN N N 20.602 -8.996 2.624 1.00 . A A . 3 ASN N 1 1
3 5408 1 1 3 ASN ND2 N 22.397 -8.493 6.661 1.00 . A A . 3 ASN ND2 1 1
3 5409 1 1 3 ASN O O 18.023 -10.536 4.131 1.00 . A A . 3 ASN O 1 1
3 5410 1 1 3 ASN OD1 O 21.324 -10.439 6.297 1.00 . A A . 3 ASN OD1 1 1
3 5411 1 1 4 GLU C C 16.116 -7.483 2.515 1.00 . A A . 4 GLU C 1 1
3 5412 1 1 4 GLU CA C 16.592 -8.177 3.793 1.00 . A A . 4 GLU CA 1 1
3 5413 1 1 4 GLU CB C 16.111 -7.428 5.036 1.00 . A A . 4 GLU CB 1 1
3 5414 1 1 4 GLU CD C 15.368 -9.623 6.029 1.00 . A A . 4 GLU CD 1 1
3 5415 1 1 4 GLU CG C 14.968 -8.179 5.721 1.00 . A A . 4 GLU CG 1 1
3 5416 1 1 4 GLU H H 18.538 -7.445 3.648 1.00 . A A . 4 GLU H 1 1
3 5417 1 1 4 GLU HA H 16.215 -9.199 3.823 1.00 . A A . 4 GLU HA 1 1
3 5418 1 1 4 GLU HB3 H 15.778 -6.428 4.757 1.00 . A A . 4 GLU HB3 1 1
3 5419 1 1 4 GLU HG3 H 14.087 -8.172 5.079 1.00 . A A . 4 GLU HG3 1 1
3 5420 1 1 4 GLU N N 18.040 -8.301 3.788 1.00 . A A . 4 GLU N 1 1
3 5421 1 1 4 GLU O O 16.793 -6.599 1.995 1.00 . A A . 4 GLU O 1 1
3 5422 1 1 4 GLU OE1 O 16.576 -9.839 6.268 1.00 . A A . 4 GLU OE1 1 1
3 5423 1 1 4 GLU OE2 O 14.457 -10.480 6.019 1.00 . A A . 4 GLU OE2 1 1
3 5424 1 1 5 VAL C C 12.894 -7.043 1.080 1.00 . A A . 5 VAL C 1 1
3 5425 1 1 5 VAL CA C 14.376 -7.341 0.841 1.00 . A A . 5 VAL CA 1 1
3 5426 1 1 5 VAL CB C 14.614 -8.278 -0.345 1.00 . A A . 5 VAL CB 1 1
3 5427 1 1 5 VAL CG1 C 16.109 -8.456 -0.612 1.00 . A A . 5 VAL CG1 1 1
3 5428 1 1 5 VAL CG2 C 13.932 -9.630 -0.120 1.00 . A A . 5 VAL CG2 1 1
3 5429 1 1 5 VAL H H 14.406 -8.630 2.477 1.00 . A A . 5 VAL H 1 1
3 5430 1 1 5 VAL HA H 14.894 -6.404 0.639 1.00 . A A . 5 VAL HA 1 1
3 5431 1 1 5 VAL HB H 14.167 -7.821 -1.228 1.00 . A A . 5 VAL HB 1 1
3 5432 1 1 5 VAL HG11 H 16.585 -7.477 -0.678 1.00 . A A . 5 VAL HG11 1 1
3 5433 1 1 5 VAL HG12 H 16.559 -9.025 0.202 1.00 . A A . 5 VAL HG12 1 1
3 5434 1 1 5 VAL HG13 H 16.250 -8.991 -1.551 1.00 . A A . 5 VAL HG13 1 1
3 5435 1 1 5 VAL HG21 H 13.401 -9.925 -1.026 1.00 . A A . 5 VAL HG21 1 1
3 5436 1 1 5 VAL HG22 H 14.685 -10.381 0.120 1.00 . A A . 5 VAL HG22 1 1
3 5437 1 1 5 VAL HG23 H 13.225 -9.548 0.705 1.00 . A A . 5 VAL HG23 1 1
3 5438 1 1 5 VAL N N 14.952 -7.910 2.047 1.00 . A A . 5 VAL N 1 1
3 5439 1 1 5 VAL O O 12.319 -7.491 2.071 1.00 . A A . 5 VAL O 1 1
3 5440 1 1 6 THR C C 10.030 -7.094 -0.185 1.00 . A A . 6 THR C 1 1
3 5441 1 1 6 THR CA C 10.915 -5.925 0.253 1.00 . A A . 6 THR CA 1 1
3 5442 1 1 6 THR CB C 10.697 -4.655 -0.572 1.00 . A A . 6 THR CB 1 1
3 5443 1 1 6 THR CG2 C 11.569 -3.492 -0.097 1.00 . A A . 6 THR CG2 1 1
3 5444 1 1 6 THR H H 12.794 -5.929 -0.648 1.00 . A A . 6 THR H 1 1
3 5445 1 1 6 THR HA H 10.684 -5.724 1.299 1.00 . A A . 6 THR HA 1 1
3 5446 1 1 6 THR HB H 9.644 -4.375 -0.582 1.00 . A A . 6 THR HB 1 1
3 5447 1 1 6 THR HG1 H 10.675 -5.705 -2.276 1.00 . A A . 6 THR HG1 1 1
3 5448 1 1 6 THR HG21 H 11.424 -3.343 0.973 1.00 . A A . 6 THR HG21 1 1
3 5449 1 1 6 THR HG22 H 12.617 -3.718 -0.293 1.00 . A A . 6 THR HG22 1 1
3 5450 1 1 6 THR HG23 H 11.287 -2.585 -0.633 1.00 . A A . 6 THR HG23 1 1
3 5451 1 1 6 THR N N 12.319 -6.288 0.155 1.00 . A A . 6 THR N 1 1
3 5452 1 1 6 THR O O 10.300 -7.737 -1.199 1.00 . A A . 6 THR O 1 1
3 5453 1 1 6 THR OG1 O 11.222 -4.982 -1.856 1.00 . A A . 6 THR OG1 1 1
3 5454 1 1 7 LEU C C 7.340 -8.117 -1.008 1.00 . A A . 7 LEU C 1 1
3 5455 1 1 7 LEU CA C 8.064 -8.415 0.307 1.00 . A A . 7 LEU CA 1 1
3 5456 1 1 7 LEU CB C 7.121 -8.648 1.489 1.00 . A A . 7 LEU CB 1 1
3 5457 1 1 7 LEU CD1 C 6.414 -10.001 3.496 1.00 . A A . 7 LEU CD1 1 1
3 5458 1 1 7 LEU CD2 C 7.651 -11.112 1.582 1.00 . A A . 7 LEU CD2 1 1
3 5459 1 1 7 LEU CG C 7.463 -9.831 2.396 1.00 . A A . 7 LEU CG 1 1
3 5460 1 1 7 LEU H H 8.777 -6.807 1.423 1.00 . A A . 7 LEU H 1 1
3 5461 1 1 7 LEU HA H 8.653 -9.323 0.180 1.00 . A A . 7 LEU HA 1 1
3 5462 1 1 7 LEU HB3 H 6.113 -8.793 1.100 1.00 . A A . 7 LEU HB3 1 1
3 5463 1 1 7 LEU HD11 H 5.527 -9.419 3.245 1.00 . A A . 7 LEU HD11 1 1
3 5464 1 1 7 LEU HD12 H 6.145 -11.053 3.583 1.00 . A A . 7 LEU HD12 1 1
3 5465 1 1 7 LEU HD13 H 6.820 -9.650 4.445 1.00 . A A . 7 LEU HD13 1 1
3 5466 1 1 7 LEU HD21 H 8.716 -11.320 1.470 1.00 . A A . 7 LEU HD21 1 1
3 5467 1 1 7 LEU HD22 H 7.171 -11.944 2.096 1.00 . A A . 7 LEU HD22 1 1
3 5468 1 1 7 LEU HD23 H 7.201 -10.984 0.596 1.00 . A A . 7 LEU HD23 1 1
3 5469 1 1 7 LEU HG H 8.414 -9.621 2.888 1.00 . A A . 7 LEU HG 1 1
3 5470 1 1 7 LEU N N 8.990 -7.334 0.601 1.00 . A A . 7 LEU N 1 1
3 5471 1 1 7 LEU O O 7.338 -8.941 -1.920 1.00 . A A . 7 LEU O 1 1
3 5472 1 1 8 LEU C C 5.734 -5.016 -2.168 1.00 . A A . 8 LEU C 1 1
3 5473 1 1 8 LEU CA C 6.018 -6.517 -2.250 1.00 . A A . 8 LEU CA 1 1
3 5474 1 1 8 LEU CB C 4.762 -7.372 -2.439 1.00 . A A . 8 LEU CB 1 1
3 5475 1 1 8 LEU CD1 C 4.247 -6.554 -4.768 1.00 . A A . 8 LEU CD1 1 1
3 5476 1 1 8 LEU CD2 C 5.507 -8.729 -4.429 1.00 . A A . 8 LEU CD2 1 1
3 5477 1 1 8 LEU CG C 4.439 -7.782 -3.876 1.00 . A A . 8 LEU CG 1 1
3 5478 1 1 8 LEU H H 6.750 -6.270 -0.316 1.00 . A A . 8 LEU H 1 1
3 5479 1 1 8 LEU HA H 6.664 -6.701 -3.109 1.00 . A A . 8 LEU HA 1 1
3 5480 1 1 8 LEU HB3 H 3.910 -6.822 -2.038 1.00 . A A . 8 LEU HB3 1 1
3 5481 1 1 8 LEU HD11 H 5.164 -6.360 -5.324 1.00 . A A . 8 LEU HD11 1 1
3 5482 1 1 8 LEU HD12 H 3.430 -6.736 -5.466 1.00 . A A . 8 LEU HD12 1 1
3 5483 1 1 8 LEU HD13 H 4.009 -5.689 -4.148 1.00 . A A . 8 LEU HD13 1 1
3 5484 1 1 8 LEU HD21 H 5.609 -8.574 -5.503 1.00 . A A . 8 LEU HD21 1 1
3 5485 1 1 8 LEU HD22 H 6.460 -8.525 -3.942 1.00 . A A . 8 LEU HD22 1 1
3 5486 1 1 8 LEU HD23 H 5.213 -9.760 -4.236 1.00 . A A . 8 LEU HD23 1 1
3 5487 1 1 8 LEU HG H 3.497 -8.329 -3.873 1.00 . A A . 8 LEU HG 1 1
3 5488 1 1 8 LEU N N 6.743 -6.934 -1.063 1.00 . A A . 8 LEU N 1 1
3 5489 1 1 8 LEU O O 5.320 -4.516 -1.124 1.00 . A A . 8 LEU O 1 1
3 5490 1 1 9 ASP C C 4.753 -2.602 -4.477 1.00 . A A . 9 ASP C 1 1
3 5491 1 1 9 ASP CA C 5.743 -2.907 -3.351 1.00 . A A . 9 ASP CA 1 1
3 5492 1 1 9 ASP CB C 7.044 -2.158 -3.649 1.00 . A A . 9 ASP CB 1 1
3 5493 1 1 9 ASP CG C 8.029 -2.084 -2.481 1.00 . A A . 9 ASP CG 1 1
3 5494 1 1 9 ASP H H 6.304 -4.756 -4.129 1.00 . A A . 9 ASP H 1 1
3 5495 1 1 9 ASP HA H 5.355 -2.631 -2.370 1.00 . A A . 9 ASP HA 1 1
3 5496 1 1 9 ASP HB3 H 6.797 -1.144 -3.964 1.00 . A A . 9 ASP HB3 1 1
3 5497 1 1 9 ASP N N 5.968 -4.340 -3.283 1.00 . A A . 9 ASP N 1 1
3 5498 1 1 9 ASP O O 4.559 -3.421 -5.375 1.00 . A A . 9 ASP O 1 1
3 5499 1 1 9 ASP OD1 O 8.202 -3.128 -1.817 1.00 . A A . 9 ASP OD1 1 1
3 5500 1 1 9 ASP OD2 O 8.587 -0.984 -2.279 1.00 . A A . 9 ASP OD2 1 1
3 5501 1 1 10 SER C C 3.866 -0.900 -6.764 1.00 . A A . 10 SER C 1 1
3 5502 1 1 10 SER CA C 3.189 -1.002 -5.394 1.00 . A A . 10 SER CA 1 1
3 5503 1 1 10 SER CB C 2.553 0.337 -5.017 1.00 . A A . 10 SER CB 1 1
3 5504 1 1 10 SER H H 4.318 -0.765 -3.660 1.00 . A A . 10 SER H 1 1
3 5505 1 1 10 SER HA H 2.424 -1.778 -5.403 1.00 . A A . 10 SER HA 1 1
3 5506 1 1 10 SER HB3 H 3.049 0.736 -4.132 1.00 . A A . 10 SER HB3 1 1
3 5507 1 1 10 SER HG H 1.906 1.963 -5.988 1.00 . A A . 10 SER HG 1 1
3 5508 1 1 10 SER N N 4.154 -1.424 -4.394 1.00 . A A . 10 SER N 1 1
3 5509 1 1 10 SER O O 3.216 -1.062 -7.795 1.00 . A A . 10 SER O 1 1
3 5510 1 1 10 SER OG O 2.637 1.287 -6.077 1.00 . A A . 10 SER OG 1 1
3 5511 1 1 11 ARG C C 6.661 -1.820 -8.259 1.00 . A A . 11 ARG C 1 1
3 5512 1 1 11 ARG CA C 5.935 -0.509 -7.953 1.00 . A A . 11 ARG CA 1 1
3 5513 1 1 11 ARG CB C 6.962 0.622 -7.844 1.00 . A A . 11 ARG CB 1 1
3 5514 1 1 11 ARG CD C 9.200 0.663 -9.004 1.00 . A A . 11 ARG CD 1 1
3 5515 1 1 11 ARG CG C 7.689 0.831 -9.174 1.00 . A A . 11 ARG CG 1 1
3 5516 1 1 11 ARG CZ C 10.992 1.876 -7.768 1.00 . A A . 11 ARG CZ 1 1
3 5517 1 1 11 ARG H H 5.685 -0.503 -5.885 1.00 . A A . 11 ARG H 1 1
3 5518 1 1 11 ARG HA H 5.200 -0.278 -8.724 1.00 . A A . 11 ARG HA 1 1
3 5519 1 1 11 ARG HB3 H 7.685 0.386 -7.063 1.00 . A A . 11 ARG HB3 1 1
3 5520 1 1 11 ARG HD3 H 9.674 0.548 -9.980 1.00 . A A . 11 ARG HD3 1 1
3 5521 1 1 11 ARG HE H 9.195 2.656 -8.228 1.00 . A A . 11 ARG HE 1 1
3 5522 1 1 11 ARG HG3 H 7.471 1.827 -9.559 1.00 . A A . 11 ARG HG3 1 1
3 5523 1 1 11 ARG HH11 H 11.471 -0.026 -8.307 1.00 . A A . 11 ARG HH11 1 1
3 5524 1 1 11 ARG HH12 H 12.707 0.830 -7.447 1.00 . A A . 11 ARG HH12 1 1
3 5525 1 1 11 ARG HH21 H 10.825 3.786 -7.093 1.00 . A A . 11 ARG HH21 1 1
3 5526 1 1 11 ARG HH22 H 12.337 3.014 -6.752 1.00 . A A . 11 ARG HH22 1 1
3 5527 1 1 11 ARG N N 5.163 -0.633 -6.728 1.00 . A A . 11 ARG N 1 1
3 5528 1 1 11 ARG NE N 9.765 1.838 -8.304 1.00 . A A . 11 ARG NE 1 1
3 5529 1 1 11 ARG NH1 N 11.791 0.803 -7.848 1.00 . A A . 11 ARG NH1 1 1
3 5530 1 1 11 ARG NH2 N 11.421 2.985 -7.152 1.00 . A A . 11 ARG NH2 1 1
3 5531 1 1 11 ARG O O 6.725 -2.245 -9.412 1.00 . A A . 11 ARG O 1 1
3 5532 1 1 12 SER C C 6.945 -4.793 -7.764 1.00 . A A . 12 SER C 1 1
3 5533 1 1 12 SER CA C 7.910 -3.680 -7.348 1.00 . A A . 12 SER CA 1 1
3 5534 1 1 12 SER CB C 8.624 -4.055 -6.048 1.00 . A A . 12 SER CB 1 1
3 5535 1 1 12 SER H H 7.135 -2.074 -6.272 1.00 . A A . 12 SER H 1 1
3 5536 1 1 12 SER HA H 8.649 -3.502 -8.129 1.00 . A A . 12 SER HA 1 1
3 5537 1 1 12 SER HB3 H 7.895 -4.431 -5.330 1.00 . A A . 12 SER HB3 1 1
3 5538 1 1 12 SER HG H 10.034 -4.930 -7.167 1.00 . A A . 12 SER HG 1 1
3 5539 1 1 12 SER N N 7.191 -2.425 -7.206 1.00 . A A . 12 SER N 1 1
3 5540 1 1 12 SER O O 7.372 -5.840 -8.247 1.00 . A A . 12 SER O 1 1
3 5541 1 1 12 SER OG O 9.633 -5.040 -6.257 1.00 . A A . 12 SER OG 1 1
3 5542 1 1 13 VAL C C 4.653 -5.727 -9.421 1.00 . A A . 13 VAL C 1 1
3 5543 1 1 13 VAL CA C 4.634 -5.492 -7.908 1.00 . A A . 13 VAL CA 1 1
3 5544 1 1 13 VAL CB C 3.275 -5.016 -7.394 1.00 . A A . 13 VAL CB 1 1
3 5545 1 1 13 VAL CG1 C 2.933 -3.631 -7.947 1.00 . A A . 13 VAL CG1 1 1
3 5546 1 1 13 VAL CG2 C 2.177 -6.027 -7.730 1.00 . A A . 13 VAL CG2 1 1
3 5547 1 1 13 VAL H H 5.325 -3.671 -7.167 1.00 . A A . 13 VAL H 1 1
3 5548 1 1 13 VAL HA H 4.878 -6.427 -7.405 1.00 . A A . 13 VAL HA 1 1
3 5549 1 1 13 VAL HB H 3.336 -4.937 -6.309 1.00 . A A . 13 VAL HB 1 1
3 5550 1 1 13 VAL HG11 H 2.413 -3.738 -8.899 1.00 . A A . 13 VAL HG11 1 1
3 5551 1 1 13 VAL HG12 H 2.291 -3.105 -7.240 1.00 . A A . 13 VAL HG12 1 1
3 5552 1 1 13 VAL HG13 H 3.851 -3.063 -8.097 1.00 . A A . 13 VAL HG13 1 1
3 5553 1 1 13 VAL HG21 H 2.624 -6.912 -8.183 1.00 . A A . 13 VAL HG21 1 1
3 5554 1 1 13 VAL HG22 H 1.653 -6.310 -6.818 1.00 . A A . 13 VAL HG22 1 1
3 5555 1 1 13 VAL HG23 H 1.471 -5.578 -8.430 1.00 . A A . 13 VAL HG23 1 1
3 5556 1 1 13 VAL N N 5.664 -4.526 -7.561 1.00 . A A . 13 VAL N 1 1
3 5557 1 1 13 VAL O O 4.842 -6.855 -9.874 1.00 . A A . 13 VAL O 1 1
3 5558 1 1 14 GLN C C 3.058 -5.123 -12.111 1.00 . A A . 14 GLN C 1 1
3 5559 1 1 14 GLN CA C 4.445 -4.719 -11.609 1.00 . A A . 14 GLN CA 1 1
3 5560 1 1 14 GLN CB C 5.516 -5.688 -12.115 1.00 . A A . 14 GLN CB 1 1
3 5561 1 1 14 GLN CD C 8.036 -5.665 -12.219 1.00 . A A . 14 GLN CD 1 1
3 5562 1 1 14 GLN CG C 6.809 -5.544 -11.311 1.00 . A A . 14 GLN CG 1 1
3 5563 1 1 14 GLN H H 4.302 -3.731 -9.780 1.00 . A A . 14 GLN H 1 1
3 5564 1 1 14 GLN HA H 4.684 -3.712 -11.952 1.00 . A A . 14 GLN HA 1 1
3 5565 1 1 14 GLN HB3 H 5.715 -5.497 -13.170 1.00 . A A . 14 GLN HB3 1 1
3 5566 1 1 14 GLN HE21 H 8.063 -3.647 -12.371 1.00 . A A . 14 GLN HE21 1 1
3 5567 1 1 14 GLN HE22 H 9.308 -4.473 -13.247 1.00 . A A . 14 GLN HE22 1 1
3 5568 1 1 14 GLN HG3 H 6.848 -6.311 -10.537 1.00 . A A . 14 GLN HG3 1 1
3 5569 1 1 14 GLN N N 4.454 -4.644 -10.158 1.00 . A A . 14 GLN N 1 1
3 5570 1 1 14 GLN NE2 N 8.508 -4.498 -12.648 1.00 . A A . 14 GLN NE2 1 1
3 5571 1 1 14 GLN O O 2.679 -4.792 -13.233 1.00 . A A . 14 GLN O 1 1
3 5572 1 1 14 GLN OE1 O 8.520 -6.746 -12.510 1.00 . A A . 14 GLN OE1 1 1
3 5573 1 1 15 GLY C C 0.089 -5.105 -11.930 1.00 . A A . 15 GLY C 1 1
3 5574 1 1 15 GLY CA C 1.001 -6.288 -11.599 1.00 . A A . 15 GLY CA 1 1
3 5575 1 1 15 GLY H H 2.654 -6.101 -10.345 1.00 . A A . 15 GLY H 1 1
3 5576 1 1 15 GLY HA2 H 1.050 -6.964 -12.453 1.00 . A A . 15 GLY HA2 1 1
3 5577 1 1 15 GLY HA3 H 0.581 -6.855 -10.767 1.00 . A A . 15 GLY HA3 1 1
3 5578 1 1 15 GLY N N 2.339 -5.835 -11.256 1.00 . A A . 15 GLY N 1 1
3 5579 1 1 15 GLY O O 0.413 -4.289 -12.791 1.00 . A A . 15 GLY O 1 1
3 5580 1 1 16 GLU C C -1.357 -2.626 -11.124 1.00 . A A . 16 GLU C 1 1
3 5581 1 1 16 GLU CA C -1.995 -3.980 -11.436 1.00 . A A . 16 GLU CA 1 1
3 5582 1 1 16 GLU CB C -3.253 -4.202 -10.593 1.00 . A A . 16 GLU CB 1 1
3 5583 1 1 16 GLU CD C -5.295 -5.675 -10.438 1.00 . A A . 16 GLU CD 1 1
3 5584 1 1 16 GLU CG C -3.807 -5.614 -10.797 1.00 . A A . 16 GLU CG 1 1
3 5585 1 1 16 GLU H H -1.290 -5.718 -10.529 1.00 . A A . 16 GLU H 1 1
3 5586 1 1 16 GLU HA H -2.259 -4.031 -12.492 1.00 . A A . 16 GLU HA 1 1
3 5587 1 1 16 GLU HB3 H -4.010 -3.466 -10.864 1.00 . A A . 16 GLU HB3 1 1
3 5588 1 1 16 GLU HG3 H -3.252 -6.320 -10.180 1.00 . A A . 16 GLU HG3 1 1
3 5589 1 1 16 GLU N N -1.033 -5.050 -11.227 1.00 . A A . 16 GLU N 1 1
3 5590 1 1 16 GLU O O -0.210 -2.377 -11.490 1.00 . A A . 16 GLU O 1 1
3 5591 1 1 16 GLU OE1 O -5.648 -5.102 -9.385 1.00 . A A . 16 GLU OE1 1 1
3 5592 1 1 16 GLU OE2 O -6.043 -6.293 -11.225 1.00 . A A . 16 GLU OE2 1 1
3 5593 1 1 17 LEU C C -2.159 0.557 -11.108 1.00 . A A . 17 LEU C 1 1
3 5594 1 1 17 LEU CA C -1.653 -0.462 -10.084 1.00 . A A . 17 LEU CA 1 1
3 5595 1 1 17 LEU CB C -0.132 -0.466 -9.918 1.00 . A A . 17 LEU CB 1 1
3 5596 1 1 17 LEU CD1 C 0.361 0.183 -7.533 1.00 . A A . 17 LEU CD1 1 1
3 5597 1 1 17 LEU CD2 C 1.873 0.976 -9.409 1.00 . A A . 17 LEU CD2 1 1
3 5598 1 1 17 LEU CG C 0.445 0.612 -8.998 1.00 . A A . 17 LEU CG 1 1
3 5599 1 1 17 LEU H H -3.061 -1.996 -10.156 1.00 . A A . 17 LEU H 1 1
3 5600 1 1 17 LEU HA H -2.083 -0.217 -9.113 1.00 . A A . 17 LEU HA 1 1
3 5601 1 1 17 LEU HB3 H 0.320 -0.355 -10.905 1.00 . A A . 17 LEU HB3 1 1
3 5602 1 1 17 LEU HD11 H -0.315 -0.666 -7.441 1.00 . A A . 17 LEU HD11 1 1
3 5603 1 1 17 LEU HD12 H 1.353 -0.103 -7.181 1.00 . A A . 17 LEU HD12 1 1
3 5604 1 1 17 LEU HD13 H -0.012 1.012 -6.933 1.00 . A A . 17 LEU HD13 1 1
3 5605 1 1 17 LEU HD21 H 1.874 1.948 -9.902 1.00 . A A . 17 LEU HD21 1 1
3 5606 1 1 17 LEU HD22 H 2.506 1.018 -8.523 1.00 . A A . 17 LEU HD22 1 1
3 5607 1 1 17 LEU HD23 H 2.258 0.220 -10.095 1.00 . A A . 17 LEU HD23 1 1
3 5608 1 1 17 LEU HG H -0.160 1.512 -9.106 1.00 . A A . 17 LEU HG 1 1
3 5609 1 1 17 LEU N N -2.129 -1.786 -10.450 1.00 . A A . 17 LEU N 1 1
3 5610 1 1 17 LEU O O -2.032 1.763 -10.902 1.00 . A A . 17 LEU O 1 1
3 5611 1 1 18 GLY C C -4.495 1.631 -12.776 1.00 . A A . 18 GLY C 1 1
3 5612 1 1 18 GLY CA C -3.245 0.884 -13.244 1.00 . A A . 18 GLY CA 1 1
3 5613 1 1 18 GLY H H -2.819 -0.947 -12.347 1.00 . A A . 18 GLY H 1 1
3 5614 1 1 18 GLY HA2 H -2.483 1.600 -13.551 1.00 . A A . 18 GLY HA2 1 1
3 5615 1 1 18 GLY HA3 H -3.484 0.278 -14.118 1.00 . A A . 18 GLY HA3 1 1
3 5616 1 1 18 GLY N N -2.720 0.035 -12.188 1.00 . A A . 18 GLY N 1 1
3 5617 1 1 18 GLY O O -5.084 2.399 -13.535 1.00 . A A . 18 GLY O 1 1
3 5618 1 1 19 TRP C C -7.218 1.060 -11.100 1.00 . A A . 19 TRP C 1 1
3 5619 1 1 19 TRP CA C -6.035 2.018 -10.951 1.00 . A A . 19 TRP CA 1 1
3 5620 1 1 19 TRP CB C -6.286 3.384 -11.591 1.00 . A A . 19 TRP CB 1 1
3 5621 1 1 19 TRP CD1 C -7.579 2.429 -13.610 1.00 . A A . 19 TRP CD1 1 1
3 5622 1 1 19 TRP CD2 C -8.347 4.393 -12.929 1.00 . A A . 19 TRP CD2 1 1
3 5623 1 1 19 TRP CE2 C -9.118 3.998 -14.003 1.00 . A A . 19 TRP CE2 1 1
3 5624 1 1 19 TRP CE3 C -8.584 5.609 -12.264 1.00 . A A . 19 TRP CE3 1 1
3 5625 1 1 19 TRP CG C -7.356 3.372 -12.684 1.00 . A A . 19 TRP CG 1 1
3 5626 1 1 19 TRP CH2 C -10.431 5.976 -13.862 1.00 . A A . 19 TRP CH2 1 1
3 5627 1 1 19 TRP CZ2 C -10.177 4.761 -14.508 1.00 . A A . 19 TRP CZ2 1 1
3 5628 1 1 19 TRP CZ3 C -9.646 6.360 -12.781 1.00 . A A . 19 TRP CZ3 1 1
3 5629 1 1 19 TRP H H -4.380 0.752 -10.918 1.00 . A A . 19 TRP H 1 1
3 5630 1 1 19 TRP HA H -5.831 2.195 -9.894 1.00 . A A . 19 TRP HA 1 1
3 5631 1 1 19 TRP HB3 H -5.352 3.753 -12.015 1.00 . A A . 19 TRP HB3 1 1
3 5632 1 1 19 TRP HD1 H -6.997 1.513 -13.704 1.00 . A A . 19 TRP HD1 1 1
3 5633 1 1 19 TRP HE1 H -9.022 2.175 -15.262 1.00 . A A . 19 TRP HE1 1 1
3 5634 1 1 19 TRP HE3 H -7.989 5.942 -11.413 1.00 . A A . 19 TRP HE3 1 1
3 5635 1 1 19 TRP HH2 H -11.243 6.620 -14.204 1.00 . A A . 19 TRP HH2 1 1
3 5636 1 1 19 TRP HZ2 H -10.772 4.428 -15.359 1.00 . A A . 19 TRP HZ2 1 1
3 5637 1 1 19 TRP HZ3 H -9.873 7.313 -12.303 1.00 . A A . 19 TRP HZ3 1 1
3 5638 1 1 19 TRP N N -4.865 1.378 -11.528 1.00 . A A . 19 TRP N 1 1
3 5639 1 1 19 TRP NE1 N -8.636 2.766 -14.430 1.00 . A A . 19 TRP NE1 1 1
3 5640 1 1 19 TRP O O -7.265 0.267 -12.040 1.00 . A A . 19 TRP O 1 1
3 5641 1 1 20 ILE C C -10.579 1.198 -10.242 1.00 . A A . 20 ILE C 1 1
3 5642 1 1 20 ILE CA C -9.328 0.320 -10.178 1.00 . A A . 20 ILE CA 1 1
3 5643 1 1 20 ILE CB C -9.313 -0.644 -8.989 1.00 . A A . 20 ILE CB 1 1
3 5644 1 1 20 ILE CD1 C -7.035 -1.666 -8.633 1.00 . A A . 20 ILE CD1 1 1
3 5645 1 1 20 ILE CG1 C -8.414 -1.849 -9.272 1.00 . A A . 20 ILE CG1 1 1
3 5646 1 1 20 ILE CG2 C -10.733 -1.066 -8.607 1.00 . A A . 20 ILE CG2 1 1
3 5647 1 1 20 ILE H H -8.102 1.814 -9.401 1.00 . A A . 20 ILE H 1 1
3 5648 1 1 20 ILE HA H -9.283 -0.286 -11.083 1.00 . A A . 20 ILE HA 1 1
3 5649 1 1 20 ILE HB H -8.891 -0.122 -8.132 1.00 . A A . 20 ILE HB 1 1
3 5650 1 1 20 ILE HD11 H -6.396 -1.095 -9.307 1.00 . A A . 20 ILE HD11 1 1
3 5651 1 1 20 ILE HD12 H -7.140 -1.130 -7.691 1.00 . A A . 20 ILE HD12 1 1
3 5652 1 1 20 ILE HD13 H -6.587 -2.642 -8.449 1.00 . A A . 20 ILE HD13 1 1
3 5653 1 1 20 ILE HG13 H -8.305 -1.983 -10.348 1.00 . A A . 20 ILE HG13 1 1
3 5654 1 1 20 ILE HG21 H -11.084 -0.451 -7.779 1.00 . A A . 20 ILE HG21 1 1
3 5655 1 1 20 ILE HG22 H -11.394 -0.933 -9.464 1.00 . A A . 20 ILE HG22 1 1
3 5656 1 1 20 ILE HG23 H -10.733 -2.113 -8.307 1.00 . A A . 20 ILE HG23 1 1
3 5657 1 1 20 ILE N N -8.147 1.166 -10.161 1.00 . A A . 20 ILE N 1 1
3 5658 1 1 20 ILE O O -11.528 0.883 -10.959 1.00 . A A . 20 ILE O 1 1
3 5659 1 1 21 ALA C C -11.142 4.635 -9.638 1.00 . A A . 21 ALA C 1 1
3 5660 1 1 21 ALA CA C -11.660 3.209 -9.443 1.00 . A A . 21 ALA CA 1 1
3 5661 1 1 21 ALA CB C -12.418 3.038 -8.124 1.00 . A A . 21 ALA CB 1 1
3 5662 1 1 21 ALA H H -9.766 2.531 -8.901 1.00 . A A . 21 ALA H 1 1
3 5663 1 1 21 ALA HA H -12.328 2.956 -10.266 1.00 . A A . 21 ALA HA 1 1
3 5664 1 1 21 ALA HB1 H -13.378 3.551 -8.188 1.00 . A A . 21 ALA HB1 1 1
3 5665 1 1 21 ALA HB2 H -12.583 1.979 -7.934 1.00 . A A . 21 ALA HB2 1 1
3 5666 1 1 21 ALA HB3 H -11.832 3.467 -7.311 1.00 . A A . 21 ALA HB3 1 1
3 5667 1 1 21 ALA N N -10.542 2.282 -9.481 1.00 . A A . 21 ALA N 1 1
3 5668 1 1 21 ALA O O -10.181 4.855 -10.373 1.00 . A A . 21 ALA O 1 1
3 5669 1 1 22 SER C C -11.963 7.572 -10.357 1.00 . A A . 22 SER C 1 1
3 5670 1 1 22 SER CA C -11.423 6.966 -9.060 1.00 . A A . 22 SER CA 1 1
3 5671 1 1 22 SER CB C -9.904 7.129 -8.990 1.00 . A A . 22 SER CB 1 1
3 5672 1 1 22 SER H H -12.586 5.380 -8.373 1.00 . A A . 22 SER H 1 1
3 5673 1 1 22 SER HA H -11.879 7.447 -8.194 1.00 . A A . 22 SER HA 1 1
3 5674 1 1 22 SER HB3 H -9.445 6.164 -8.773 1.00 . A A . 22 SER HB3 1 1
3 5675 1 1 22 SER HG H -9.312 8.644 -10.157 1.00 . A A . 22 SER HG 1 1
3 5676 1 1 22 SER N N -11.804 5.567 -8.969 1.00 . A A . 22 SER N 1 1
3 5677 1 1 22 SER O O -12.246 6.852 -11.312 1.00 . A A . 22 SER O 1 1
3 5678 1 1 22 SER OG O -9.366 7.647 -10.205 1.00 . A A . 22 SER OG 1 1
3 5679 1 1 23 PRO C C -11.531 9.712 -12.609 1.00 . A A . 23 PRO C 1 1
3 5680 1 1 23 PRO CA C -12.595 9.637 -11.511 1.00 . A A . 23 PRO CA 1 1
3 5681 1 1 23 PRO CB C -13.008 11.004 -10.990 1.00 . A A . 23 PRO CB 1 1
3 5682 1 1 23 PRO CD C -11.769 9.812 -9.234 1.00 . A A . 23 PRO CD 1 1
3 5683 1 1 23 PRO CG C -12.297 11.173 -9.657 1.00 . A A . 23 PRO CG 1 1
3 5684 1 1 23 PRO HA H -13.368 9.145 -11.913 1.00 . A A . 23 PRO HA 1 1
3 5685 1 1 23 PRO HB3 H -14.089 11.064 -10.866 1.00 . A A . 23 PRO HB3 1 1
3 5686 1 1 23 PRO HD3 H -12.238 9.475 -8.310 1.00 . A A . 23 PRO HD3 1 1
3 5687 1 1 23 PRO HG3 H -12.982 11.568 -8.906 1.00 . A A . 23 PRO HG3 1 1
3 5688 1 1 23 PRO N N -12.094 8.926 -10.348 1.00 . A A . 23 PRO N 1 1
3 5689 1 1 23 PRO O O -10.352 9.469 -12.353 1.00 . A A . 23 PRO O 1 1
3 5690 1 1 24 LEU C C -10.178 11.376 -14.754 1.00 . A A . 24 LEU C 1 1
3 5691 1 1 24 LEU CA C -11.087 10.160 -14.944 1.00 . A A . 24 LEU CA 1 1
3 5692 1 1 24 LEU CB C -11.879 10.182 -16.253 1.00 . A A . 24 LEU CB 1 1
3 5693 1 1 24 LEU CD1 C -10.871 12.009 -17.668 1.00 . A A . 24 LEU CD1 1 1
3 5694 1 1 24 LEU CD2 C -13.369 11.576 -17.735 1.00 . A A . 24 LEU CD2 1 1
3 5695 1 1 24 LEU CG C -12.102 11.561 -16.878 1.00 . A A . 24 LEU CG 1 1
3 5696 1 1 24 LEU H H -12.945 10.246 -14.007 1.00 . A A . 24 LEU H 1 1
3 5697 1 1 24 LEU HA H -10.467 9.264 -14.958 1.00 . A A . 24 LEU HA 1 1
3 5698 1 1 24 LEU HB3 H -12.853 9.725 -16.073 1.00 . A A . 24 LEU HB3 1 1
3 5699 1 1 24 LEU HD11 H -10.947 13.074 -17.886 1.00 . A A . 24 LEU HD11 1 1
3 5700 1 1 24 LEU HD12 H -9.973 11.822 -17.079 1.00 . A A . 24 LEU HD12 1 1
3 5701 1 1 24 LEU HD13 H -10.815 11.450 -18.602 1.00 . A A . 24 LEU HD13 1 1
3 5702 1 1 24 LEU HD21 H -13.169 12.097 -18.671 1.00 . A A . 24 LEU HD21 1 1
3 5703 1 1 24 LEU HD22 H -13.676 10.551 -17.948 1.00 . A A . 24 LEU HD22 1 1
3 5704 1 1 24 LEU HD23 H -14.167 12.088 -17.196 1.00 . A A . 24 LEU HD23 1 1
3 5705 1 1 24 LEU HG H -12.249 12.281 -16.074 1.00 . A A . 24 LEU HG 1 1
3 5706 1 1 24 LEU N N -11.985 10.050 -13.806 1.00 . A A . 24 LEU N 1 1
3 5707 1 1 24 LEU O O -8.975 11.301 -14.998 1.00 . A A . 24 LEU O 1 1
3 5708 1 1 25 GLU C C -10.721 14.529 -12.999 1.00 . A A . 25 GLU C 1 1
3 5709 1 1 25 GLU CA C -10.049 13.699 -14.095 1.00 . A A . 25 GLU CA 1 1
3 5710 1 1 25 GLU CB C -9.917 14.504 -15.390 1.00 . A A . 25 GLU CB 1 1
3 5711 1 1 25 GLU CD C -8.242 15.739 -16.813 1.00 . A A . 25 GLU CD 1 1
3 5712 1 1 25 GLU CG C -8.459 14.574 -15.846 1.00 . A A . 25 GLU CG 1 1
3 5713 1 1 25 GLU H H -11.768 12.522 -14.124 1.00 . A A . 25 GLU H 1 1
3 5714 1 1 25 GLU HA H -9.058 13.387 -13.767 1.00 . A A . 25 GLU HA 1 1
3 5715 1 1 25 GLU HB3 H -10.303 15.513 -15.236 1.00 . A A . 25 GLU HB3 1 1
3 5716 1 1 25 GLU HG3 H -8.181 13.637 -16.331 1.00 . A A . 25 GLU HG3 1 1
3 5717 1 1 25 GLU N N -10.788 12.469 -14.320 1.00 . A A . 25 GLU N 1 1
3 5718 1 1 25 GLU O O -11.901 14.340 -12.707 1.00 . A A . 25 GLU O 1 1
3 5719 1 1 25 GLU OE1 O -8.793 15.660 -17.932 1.00 . A A . 25 GLU OE1 1 1
3 5720 1 1 25 GLU OE2 O -7.529 16.684 -16.411 1.00 . A A . 25 GLU OE2 1 1
3 5721 1 1 26 GLY C C -10.066 15.745 -9.987 1.00 . A A . 26 GLY C 1 1
3 5722 1 1 26 GLY CA C -10.446 16.291 -11.365 1.00 . A A . 26 GLY CA 1 1
3 5723 1 1 26 GLY H H -8.982 15.579 -12.665 1.00 . A A . 26 GLY H 1 1
3 5724 1 1 26 GLY HA2 H -10.043 17.296 -11.486 1.00 . A A . 26 GLY HA2 1 1
3 5725 1 1 26 GLY HA3 H -11.530 16.370 -11.442 1.00 . A A . 26 GLY HA3 1 1
3 5726 1 1 26 GLY N N -9.941 15.431 -12.422 1.00 . A A . 26 GLY N 1 1
3 5727 1 1 26 GLY O O -9.809 16.512 -9.060 1.00 . A A . 26 GLY O 1 1
3 5728 1 1 27 GLY C C -8.278 13.203 -8.695 1.00 . A A . 27 GLY C 1 1
3 5729 1 1 27 GLY CA C -9.700 13.766 -8.646 1.00 . A A . 27 GLY CA 1 1
3 5730 1 1 27 GLY H H -10.254 13.807 -10.653 1.00 . A A . 27 GLY H 1 1
3 5731 1 1 27 GLY HA2 H -9.786 14.475 -7.822 1.00 . A A . 27 GLY HA2 1 1
3 5732 1 1 27 GLY HA3 H -10.408 12.961 -8.447 1.00 . A A . 27 GLY HA3 1 1
3 5733 1 1 27 GLY N N -10.044 14.423 -9.895 1.00 . A A . 27 GLY N 1 1
3 5734 1 1 27 GLY O O -7.307 13.958 -8.696 1.00 . A A . 27 GLY O 1 1
3 5735 1 1 28 TRP C C -6.265 11.528 -10.132 1.00 . A A . 28 TRP C 1 1
3 5736 1 1 28 TRP CA C -6.915 11.208 -8.784 1.00 . A A . 28 TRP CA 1 1
3 5737 1 1 28 TRP CB C -7.072 9.706 -8.539 1.00 . A A . 28 TRP CB 1 1
3 5738 1 1 28 TRP CD1 C -4.991 8.217 -8.879 1.00 . A A . 28 TRP CD1 1 1
3 5739 1 1 28 TRP CD2 C -6.162 8.522 -10.735 1.00 . A A . 28 TRP CD2 1 1
3 5740 1 1 28 TRP CE2 C -5.087 7.717 -11.053 1.00 . A A . 28 TRP CE2 1 1
3 5741 1 1 28 TRP CE3 C -7.104 8.903 -11.707 1.00 . A A . 28 TRP CE3 1 1
3 5742 1 1 28 TRP CG C -6.089 8.840 -9.329 1.00 . A A . 28 TRP CG 1 1
3 5743 1 1 28 TRP CH2 C -5.779 7.591 -13.326 1.00 . A A . 28 TRP CH2 1 1
3 5744 1 1 28 TRP CZ2 C -4.853 7.224 -12.342 1.00 . A A . 28 TRP CZ2 1 1
3 5745 1 1 28 TRP CZ3 C -6.856 8.403 -12.990 1.00 . A A . 28 TRP CZ3 1 1
3 5746 1 1 28 TRP H H -8.996 11.274 -8.733 1.00 . A A . 28 TRP H 1 1
3 5747 1 1 28 TRP HA H -6.302 11.600 -7.973 1.00 . A A . 28 TRP HA 1 1
3 5748 1 1 28 TRP HB3 H -8.089 9.410 -8.796 1.00 . A A . 28 TRP HB3 1 1
3 5749 1 1 28 TRP HD1 H -4.645 8.254 -7.846 1.00 . A A . 28 TRP HD1 1 1
3 5750 1 1 28 TRP HE1 H -3.439 6.938 -9.790 1.00 . A A . 28 TRP HE1 1 1
3 5751 1 1 28 TRP HE3 H -7.961 9.538 -11.481 1.00 . A A . 28 TRP HE3 1 1
3 5752 1 1 28 TRP HH2 H -5.655 7.241 -14.350 1.00 . A A . 28 TRP HH2 1 1
3 5753 1 1 28 TRP HZ2 H -3.996 6.589 -12.568 1.00 . A A . 28 TRP HZ2 1 1
3 5754 1 1 28 TRP HZ3 H -7.557 8.667 -13.781 1.00 . A A . 28 TRP HZ3 1 1
3 5755 1 1 28 TRP N N -8.201 11.881 -8.735 1.00 . A A . 28 TRP N 1 1
3 5756 1 1 28 TRP NE1 N -4.352 7.526 -9.889 1.00 . A A . 28 TRP NE1 1 1
3 5757 1 1 28 TRP O O -6.942 11.564 -11.159 1.00 . A A . 28 TRP O 1 1
3 5758 1 1 29 GLU C C -2.812 11.454 -11.222 1.00 . A A . 29 GLU C 1 1
3 5759 1 1 29 GLU CA C -4.212 12.068 -11.289 1.00 . A A . 29 GLU CA 1 1
3 5760 1 1 29 GLU CB C -4.136 13.581 -11.507 1.00 . A A . 29 GLU CB 1 1
3 5761 1 1 29 GLU CD C -5.325 15.396 -12.793 1.00 . A A . 29 GLU CD 1 1
3 5762 1 1 29 GLU CG C -5.494 14.142 -11.931 1.00 . A A . 29 GLU CG 1 1
3 5763 1 1 29 GLU H H -4.417 11.722 -9.246 1.00 . A A . 29 GLU H 1 1
3 5764 1 1 29 GLU HA H -4.774 11.618 -12.107 1.00 . A A . 29 GLU HA 1 1
3 5765 1 1 29 GLU HB3 H -3.391 13.806 -12.271 1.00 . A A . 29 GLU HB3 1 1
3 5766 1 1 29 GLU HG3 H -6.085 14.382 -11.047 1.00 . A A . 29 GLU HG3 1 1
3 5767 1 1 29 GLU N N -4.960 11.752 -10.085 1.00 . A A . 29 GLU N 1 1
3 5768 1 1 29 GLU O O -2.259 11.278 -10.137 1.00 . A A . 29 GLU O 1 1
3 5769 1 1 29 GLU OE1 O -4.490 15.339 -13.721 1.00 . A A . 29 GLU OE1 1 1
3 5770 1 1 29 GLU OE2 O -6.035 16.383 -12.504 1.00 . A A . 29 GLU OE2 1 1
3 5771 1 1 30 GLU C C 0.085 11.624 -12.811 1.00 . A A . 30 GLU C 1 1
3 5772 1 1 30 GLU CA C -0.955 10.552 -12.482 1.00 . A A . 30 GLU CA 1 1
3 5773 1 1 30 GLU CB C -0.925 9.423 -13.515 1.00 . A A . 30 GLU CB 1 1
3 5774 1 1 30 GLU CD C -1.469 8.867 -15.914 1.00 . A A . 30 GLU CD 1 1
3 5775 1 1 30 GLU CG C -1.077 9.975 -14.933 1.00 . A A . 30 GLU CG 1 1
3 5776 1 1 30 GLU H H -2.736 11.289 -13.272 1.00 . A A . 30 GLU H 1 1
3 5777 1 1 30 GLU HA H -0.758 10.136 -11.494 1.00 . A A . 30 GLU HA 1 1
3 5778 1 1 30 GLU HB3 H -1.728 8.715 -13.308 1.00 . A A . 30 GLU HB3 1 1
3 5779 1 1 30 GLU HG3 H -0.141 10.432 -15.252 1.00 . A A . 30 GLU HG3 1 1
3 5780 1 1 30 GLU N N -2.279 11.142 -12.394 1.00 . A A . 30 GLU N 1 1
3 5781 1 1 30 GLU O O 0.003 12.273 -13.853 1.00 . A A . 30 GLU O 1 1
3 5782 1 1 30 GLU OE1 O -0.613 7.986 -16.145 1.00 . A A . 30 GLU OE1 1 1
3 5783 1 1 30 GLU OE2 O -2.614 8.927 -16.410 1.00 . A A . 30 GLU OE2 1 1
3 5784 1 1 31 VAL C C 3.444 12.117 -11.766 1.00 . A A . 31 VAL C 1 1
3 5785 1 1 31 VAL CA C 2.093 12.760 -12.085 1.00 . A A . 31 VAL CA 1 1
3 5786 1 1 31 VAL CB C 1.805 13.999 -11.235 1.00 . A A . 31 VAL CB 1 1
3 5787 1 1 31 VAL CG1 C 0.629 14.795 -11.806 1.00 . A A . 31 VAL CG1 1 1
3 5788 1 1 31 VAL CG2 C 1.551 13.616 -9.777 1.00 . A A . 31 VAL CG2 1 1
3 5789 1 1 31 VAL H H 1.097 11.245 -11.059 1.00 . A A . 31 VAL H 1 1
3 5790 1 1 31 VAL HA H 2.086 13.061 -13.133 1.00 . A A . 31 VAL HA 1 1
3 5791 1 1 31 VAL HB H 2.687 14.638 -11.265 1.00 . A A . 31 VAL HB 1 1
3 5792 1 1 31 VAL HG11 H 0.140 14.210 -12.586 1.00 . A A . 31 VAL HG11 1 1
3 5793 1 1 31 VAL HG12 H -0.084 15.010 -11.011 1.00 . A A . 31 VAL HG12 1 1
3 5794 1 1 31 VAL HG13 H 0.995 15.730 -12.230 1.00 . A A . 31 VAL HG13 1 1
3 5795 1 1 31 VAL HG21 H 0.498 13.769 -9.538 1.00 . A A . 31 VAL HG21 1 1
3 5796 1 1 31 VAL HG22 H 1.810 12.568 -9.626 1.00 . A A . 31 VAL HG22 1 1
3 5797 1 1 31 VAL HG23 H 2.164 14.239 -9.125 1.00 . A A . 31 VAL HG23 1 1
3 5798 1 1 31 VAL N N 1.038 11.777 -11.904 1.00 . A A . 31 VAL N 1 1
3 5799 1 1 31 VAL O O 3.619 11.529 -10.700 1.00 . A A . 31 VAL O 1 1
3 5800 1 1 32 SER C C 6.612 12.711 -11.868 1.00 . A A . 32 SER C 1 1
3 5801 1 1 32 SER CA C 5.695 11.689 -12.542 1.00 . A A . 32 SER CA 1 1
3 5802 1 1 32 SER CB C 6.282 11.253 -13.887 1.00 . A A . 32 SER CB 1 1
3 5803 1 1 32 SER H H 4.214 12.730 -13.574 1.00 . A A . 32 SER H 1 1
3 5804 1 1 32 SER HA H 5.561 10.815 -11.905 1.00 . A A . 32 SER HA 1 1
3 5805 1 1 32 SER HB3 H 7.268 10.819 -13.727 1.00 . A A . 32 SER HB3 1 1
3 5806 1 1 32 SER HG H 6.007 9.678 -15.091 1.00 . A A . 32 SER HG 1 1
3 5807 1 1 32 SER N N 4.364 12.250 -12.709 1.00 . A A . 32 SER N 1 1
3 5808 1 1 32 SER O O 6.734 13.843 -12.334 1.00 . A A . 32 SER O 1 1
3 5809 1 1 32 SER OG O 5.448 10.308 -14.552 1.00 . A A . 32 SER OG 1 1
3 5810 1 1 33 ILE C C 9.470 12.413 -9.830 1.00 . A A . 33 ILE C 1 1
3 5811 1 1 33 ILE CA C 8.139 13.137 -10.041 1.00 . A A . 33 ILE CA 1 1
3 5812 1 1 33 ILE CB C 7.481 13.609 -8.742 1.00 . A A . 33 ILE CB 1 1
3 5813 1 1 33 ILE CD1 C 7.794 12.573 -6.463 1.00 . A A . 33 ILE CD1 1 1
3 5814 1 1 33 ILE CG1 C 7.139 12.423 -7.838 1.00 . A A . 33 ILE CG1 1 1
3 5815 1 1 33 ILE CG2 C 6.258 14.482 -9.032 1.00 . A A . 33 ILE CG2 1 1
3 5816 1 1 33 ILE H H 7.131 11.352 -10.411 1.00 . A A . 33 ILE H 1 1
3 5817 1 1 33 ILE HA H 8.319 14.022 -10.650 1.00 . A A . 33 ILE HA 1 1
3 5818 1 1 33 ILE HB H 8.198 14.228 -8.203 1.00 . A A . 33 ILE HB 1 1
3 5819 1 1 33 ILE HD11 H 8.754 13.077 -6.573 1.00 . A A . 33 ILE HD11 1 1
3 5820 1 1 33 ILE HD12 H 7.146 13.163 -5.815 1.00 . A A . 33 ILE HD12 1 1
3 5821 1 1 33 ILE HD13 H 7.948 11.588 -6.025 1.00 . A A . 33 ILE HD13 1 1
3 5822 1 1 33 ILE HG13 H 7.474 11.496 -8.306 1.00 . A A . 33 ILE HG13 1 1
3 5823 1 1 33 ILE HG21 H 5.580 14.450 -8.179 1.00 . A A . 33 ILE HG21 1 1
3 5824 1 1 33 ILE HG22 H 6.578 15.510 -9.204 1.00 . A A . 33 ILE HG22 1 1
3 5825 1 1 33 ILE HG23 H 5.747 14.107 -9.917 1.00 . A A . 33 ILE HG23 1 1
3 5826 1 1 33 ILE N N 7.235 12.274 -10.784 1.00 . A A . 33 ILE N 1 1
3 5827 1 1 33 ILE O O 9.589 11.227 -10.132 1.00 . A A . 33 ILE O 1 1
3 5828 1 1 34 MET C C 11.878 12.130 -7.607 1.00 . A A . 34 MET C 1 1
3 5829 1 1 34 MET CA C 11.754 12.602 -9.057 1.00 . A A . 34 MET CA 1 1
3 5830 1 1 34 MET CB C 12.819 13.662 -9.343 1.00 . A A . 34 MET CB 1 1
3 5831 1 1 34 MET CE C 16.701 12.432 -9.747 1.00 . A A . 34 MET CE 1 1
3 5832 1 1 34 MET CG C 14.047 13.039 -10.009 1.00 . A A . 34 MET CG 1 1
3 5833 1 1 34 MET H H 10.329 14.122 -9.069 1.00 . A A . 34 MET H 1 1
3 5834 1 1 34 MET HA H 11.848 11.752 -9.732 1.00 . A A . 34 MET HA 1 1
3 5835 1 1 34 MET HB3 H 13.113 14.147 -8.411 1.00 . A A . 34 MET HB3 1 1
3 5836 1 1 34 MET HE1 H 16.577 12.189 -10.803 1.00 . A A . 34 MET HE1 1 1
3 5837 1 1 34 MET HE2 H 17.717 12.788 -9.574 1.00 . A A . 34 MET HE2 1 1
3 5838 1 1 34 MET HE3 H 16.520 11.541 -9.145 1.00 . A A . 34 MET HE3 1 1
3 5839 1 1 34 MET HG3 H 14.030 13.239 -11.081 1.00 . A A . 34 MET HG3 1 1
3 5840 1 1 34 MET N N 10.435 13.158 -9.312 1.00 . A A . 34 MET N 1 1
3 5841 1 1 34 MET O O 11.474 12.836 -6.684 1.00 . A A . 34 MET O 1 1
3 5842 1 1 34 MET SD S 15.538 13.706 -9.288 1.00 . A A . 34 MET SD 1 1
3 5843 1 1 35 ASP C C 14.098 10.455 -5.739 1.00 . A A . 35 ASP C 1 1
3 5844 1 1 35 ASP CA C 12.621 10.365 -6.130 1.00 . A A . 35 ASP CA 1 1
3 5845 1 1 35 ASP CB C 12.215 8.890 -6.109 1.00 . A A . 35 ASP CB 1 1
3 5846 1 1 35 ASP CG C 11.095 8.542 -5.126 1.00 . A A . 35 ASP CG 1 1
3 5847 1 1 35 ASP H H 12.764 10.372 -8.207 1.00 . A A . 35 ASP H 1 1
3 5848 1 1 35 ASP HA H 11.979 10.951 -5.472 1.00 . A A . 35 ASP HA 1 1
3 5849 1 1 35 ASP HB3 H 13.092 8.291 -5.863 1.00 . A A . 35 ASP HB3 1 1
3 5850 1 1 35 ASP N N 12.438 10.940 -7.451 1.00 . A A . 35 ASP N 1 1
3 5851 1 1 35 ASP O O 14.909 11.000 -6.485 1.00 . A A . 35 ASP O 1 1
3 5852 1 1 35 ASP OD1 O 10.382 9.485 -4.721 1.00 . A A . 35 ASP OD1 1 1
3 5853 1 1 35 ASP OD2 O 10.976 7.340 -4.805 1.00 . A A . 35 ASP OD2 1 1
3 5854 1 1 36 GLU C C 16.704 9.250 -5.075 1.00 . A A . 36 GLU C 1 1
3 5855 1 1 36 GLU CA C 15.766 9.922 -4.070 1.00 . A A . 36 GLU CA 1 1
3 5856 1 1 36 GLU CB C 15.855 9.247 -2.701 1.00 . A A . 36 GLU CB 1 1
3 5857 1 1 36 GLU CD C 15.911 7.035 -1.489 1.00 . A A . 36 GLU CD 1 1
3 5858 1 1 36 GLU CG C 15.624 7.739 -2.817 1.00 . A A . 36 GLU CG 1 1
3 5859 1 1 36 GLU H H 13.736 9.469 -3.968 1.00 . A A . 36 GLU H 1 1
3 5860 1 1 36 GLU HA H 16.028 10.975 -3.967 1.00 . A A . 36 GLU HA 1 1
3 5861 1 1 36 GLU HB3 H 15.115 9.681 -2.028 1.00 . A A . 36 GLU HB3 1 1
3 5862 1 1 36 GLU HG3 H 16.264 7.328 -3.597 1.00 . A A . 36 GLU HG3 1 1
3 5863 1 1 36 GLU N N 14.401 9.910 -4.569 1.00 . A A . 36 GLU N 1 1
3 5864 1 1 36 GLU O O 17.854 9.661 -5.226 1.00 . A A . 36 GLU O 1 1
3 5865 1 1 36 GLU OE1 O 17.078 7.115 -1.047 1.00 . A A . 36 GLU OE1 1 1
3 5866 1 1 36 GLU OE2 O 14.959 6.434 -0.947 1.00 . A A . 36 GLU OE2 1 1
3 5867 1 1 37 LYS C C 16.820 8.183 -8.083 1.00 . A A . 37 LYS C 1 1
3 5868 1 1 37 LYS CA C 16.955 7.497 -6.721 1.00 . A A . 37 LYS CA 1 1
3 5869 1 1 37 LYS CB C 16.550 6.021 -6.735 1.00 . A A . 37 LYS CB 1 1
3 5870 1 1 37 LYS CD C 18.571 4.658 -6.092 1.00 . A A . 37 LYS CD 1 1
3 5871 1 1 37 LYS CE C 19.308 3.960 -4.947 1.00 . A A . 37 LYS CE 1 1
3 5872 1 1 37 LYS CG C 17.246 5.252 -5.610 1.00 . A A . 37 LYS CG 1 1
3 5873 1 1 37 LYS H H 15.242 7.902 -5.607 1.00 . A A . 37 LYS H 1 1
3 5874 1 1 37 LYS HA H 18.000 7.541 -6.414 1.00 . A A . 37 LYS HA 1 1
3 5875 1 1 37 LYS HB3 H 16.806 5.578 -7.697 1.00 . A A . 37 LYS HB3 1 1
3 5876 1 1 37 LYS HD3 H 19.200 5.449 -6.504 1.00 . A A . 37 LYS HD3 1 1
3 5877 1 1 37 LYS HE3 H 18.618 3.313 -4.405 1.00 . A A . 37 LYS HE3 1 1
3 5878 1 1 37 LYS HG3 H 16.594 4.454 -5.253 1.00 . A A . 37 LYS HG3 1 1
3 5879 1 1 37 LYS HZ1 H 20.635 3.437 -6.410 1.00 . A A . 37 LYS HZ1 1 1
3 5880 1 1 37 LYS HZ2 H 21.248 3.319 -4.900 1.00 . A A . 37 LYS HZ2 1 1
3 5881 1 1 37 LYS HZ3 H 20.200 2.192 -5.448 1.00 . A A . 37 LYS HZ3 1 1
3 5882 1 1 37 LYS N N 16.179 8.229 -5.736 1.00 . A A . 37 LYS N 1 1
3 5883 1 1 37 LYS NZ N 20.439 3.162 -5.468 1.00 . A A . 37 LYS NZ 1 1
3 5884 1 1 37 LYS O O 15.914 8.988 -8.289 1.00 . A A . 37 LYS O 1 1
3 5885 1 1 38 ASN C C 16.468 7.964 -11.049 1.00 . A A . 38 ASN C 1 1
3 5886 1 1 38 ASN CA C 17.731 8.412 -10.311 1.00 . A A . 38 ASN CA 1 1
3 5887 1 1 38 ASN CB C 18.942 7.940 -11.118 1.00 . A A . 38 ASN CB 1 1
3 5888 1 1 38 ASN CG C 20.247 8.434 -10.490 1.00 . A A . 38 ASN CG 1 1
3 5889 1 1 38 ASN H H 18.471 7.184 -8.800 1.00 . A A . 38 ASN H 1 1
3 5890 1 1 38 ASN HA H 17.766 9.491 -10.160 1.00 . A A . 38 ASN HA 1 1
3 5891 1 1 38 ASN HB3 H 18.866 8.305 -12.142 1.00 . A A . 38 ASN HB3 1 1
3 5892 1 1 38 ASN HD21 H 20.775 9.187 -12.293 1.00 . A A . 38 ASN HD21 1 1
3 5893 1 1 38 ASN HD22 H 21.926 9.431 -11.022 1.00 . A A . 38 ASN HD22 1 1
3 5894 1 1 38 ASN N N 17.736 7.840 -8.976 1.00 . A A . 38 ASN N 1 1
3 5895 1 1 38 ASN ND2 N 21.049 9.070 -11.338 1.00 . A A . 38 ASN ND2 1 1
3 5896 1 1 38 ASN O O 15.714 7.132 -10.549 1.00 . A A . 38 ASN O 1 1
3 5897 1 1 38 ASN OD1 O 20.507 8.250 -9.313 1.00 . A A . 38 ASN OD1 1 1
3 5898 1 1 39 THR C C 13.827 8.572 -12.300 1.00 . A A . 39 THR C 1 1
3 5899 1 1 39 THR CA C 15.115 8.208 -13.040 1.00 . A A . 39 THR CA 1 1
3 5900 1 1 39 THR CB C 15.205 6.727 -13.413 1.00 . A A . 39 THR CB 1 1
3 5901 1 1 39 THR CG2 C 13.968 6.237 -14.168 1.00 . A A . 39 THR CG2 1 1
3 5902 1 1 39 THR H H 16.893 9.214 -12.628 1.00 . A A . 39 THR H 1 1
3 5903 1 1 39 THR HA H 15.146 8.814 -13.945 1.00 . A A . 39 THR HA 1 1
3 5904 1 1 39 THR HB H 15.391 6.114 -12.531 1.00 . A A . 39 THR HB 1 1
3 5905 1 1 39 THR HG1 H 16.392 5.732 -14.681 1.00 . A A . 39 THR HG1 1 1
3 5906 1 1 39 THR HG21 H 13.079 6.716 -13.757 1.00 . A A . 39 THR HG21 1 1
3 5907 1 1 39 THR HG22 H 14.062 6.491 -15.224 1.00 . A A . 39 THR HG22 1 1
3 5908 1 1 39 THR HG23 H 13.881 5.156 -14.059 1.00 . A A . 39 THR HG23 1 1
3 5909 1 1 39 THR N N 16.275 8.538 -12.228 1.00 . A A . 39 THR N 1 1
3 5910 1 1 39 THR O O 13.674 8.259 -11.121 1.00 . A A . 39 THR O 1 1
3 5911 1 1 39 THR OG1 O 16.247 6.677 -14.384 1.00 . A A . 39 THR OG1 1 1
3 5912 1 1 40 PRO C C 10.692 8.458 -12.323 1.00 . A A . 40 PRO C 1 1
3 5913 1 1 40 PRO CA C 11.636 9.652 -12.472 1.00 . A A . 40 PRO CA 1 1
3 5914 1 1 40 PRO CB C 11.103 10.716 -13.418 1.00 . A A . 40 PRO CB 1 1
3 5915 1 1 40 PRO CD C 13.054 9.630 -14.444 1.00 . A A . 40 PRO CD 1 1
3 5916 1 1 40 PRO CG C 11.863 10.533 -14.722 1.00 . A A . 40 PRO CG 1 1
3 5917 1 1 40 PRO HA H 11.770 10.012 -11.548 1.00 . A A . 40 PRO HA 1 1
3 5918 1 1 40 PRO HB3 H 11.260 11.715 -13.012 1.00 . A A . 40 PRO HB3 1 1
3 5919 1 1 40 PRO HD3 H 13.994 10.153 -14.614 1.00 . A A . 40 PRO HD3 1 1
3 5920 1 1 40 PRO HG3 H 12.195 11.497 -15.108 1.00 . A A . 40 PRO HG3 1 1
3 5921 1 1 40 PRO N N 12.907 9.244 -13.044 1.00 . A A . 40 PRO N 1 1
3 5922 1 1 40 PRO O O 10.857 7.444 -12.999 1.00 . A A . 40 PRO O 1 1
3 5923 1 1 41 ILE C C 7.341 8.143 -11.290 1.00 . A A . 41 ILE C 1 1
3 5924 1 1 41 ILE CA C 8.754 7.564 -11.185 1.00 . A A . 41 ILE CA 1 1
3 5925 1 1 41 ILE CB C 9.039 6.876 -9.849 1.00 . A A . 41 ILE CB 1 1
3 5926 1 1 41 ILE CD1 C 8.167 7.130 -7.497 1.00 . A A . 41 ILE CD1 1 1
3 5927 1 1 41 ILE CG1 C 8.829 7.839 -8.679 1.00 . A A . 41 ILE CG1 1 1
3 5928 1 1 41 ILE CG2 C 10.438 6.257 -9.839 1.00 . A A . 41 ILE CG2 1 1
3 5929 1 1 41 ILE H H 9.597 9.445 -10.886 1.00 . A A . 41 ILE H 1 1
3 5930 1 1 41 ILE HA H 8.879 6.815 -11.967 1.00 . A A . 41 ILE HA 1 1
3 5931 1 1 41 ILE HB H 8.326 6.060 -9.726 1.00 . A A . 41 ILE HB 1 1
3 5932 1 1 41 ILE HD11 H 8.930 6.834 -6.777 1.00 . A A . 41 ILE HD11 1 1
3 5933 1 1 41 ILE HD12 H 7.458 7.806 -7.018 1.00 . A A . 41 ILE HD12 1 1
3 5934 1 1 41 ILE HD13 H 7.640 6.244 -7.853 1.00 . A A . 41 ILE HD13 1 1
3 5935 1 1 41 ILE HG13 H 8.208 8.676 -9.001 1.00 . A A . 41 ILE HG13 1 1
3 5936 1 1 41 ILE HG21 H 11.121 6.914 -9.300 1.00 . A A . 41 ILE HG21 1 1
3 5937 1 1 41 ILE HG22 H 10.403 5.286 -9.345 1.00 . A A . 41 ILE HG22 1 1
3 5938 1 1 41 ILE HG23 H 10.787 6.131 -10.864 1.00 . A A . 41 ILE HG23 1 1
3 5939 1 1 41 ILE N N 9.724 8.617 -11.433 1.00 . A A . 41 ILE N 1 1
3 5940 1 1 41 ILE O O 7.138 9.338 -11.077 1.00 . A A . 41 ILE O 1 1
3 5941 1 1 42 ARG C C 4.299 7.590 -10.402 1.00 . A A . 42 ARG C 1 1
3 5942 1 1 42 ARG CA C 5.013 7.679 -11.753 1.00 . A A . 42 ARG CA 1 1
3 5943 1 1 42 ARG CB C 4.277 6.805 -12.769 1.00 . A A . 42 ARG CB 1 1
3 5944 1 1 42 ARG CD C 2.011 6.292 -13.752 1.00 . A A . 42 ARG CD 1 1
3 5945 1 1 42 ARG CG C 2.764 6.859 -12.547 1.00 . A A . 42 ARG CG 1 1
3 5946 1 1 42 ARG CZ C 1.318 4.037 -14.550 1.00 . A A . 42 ARG CZ 1 1
3 5947 1 1 42 ARG H H 6.573 6.300 -11.790 1.00 . A A . 42 ARG H 1 1
3 5948 1 1 42 ARG HA H 5.060 8.710 -12.105 1.00 . A A . 42 ARG HA 1 1
3 5949 1 1 42 ARG HB3 H 4.624 5.774 -12.688 1.00 . A A . 42 ARG HB3 1 1
3 5950 1 1 42 ARG HD3 H 2.542 6.540 -14.672 1.00 . A A . 42 ARG HD3 1 1
3 5951 1 1 42 ARG HE H 2.237 4.393 -12.795 1.00 . A A . 42 ARG HE 1 1
3 5952 1 1 42 ARG HG3 H 2.456 7.890 -12.371 1.00 . A A . 42 ARG HG3 1 1
3 5953 1 1 42 ARG HH11 H 0.883 5.558 -15.826 1.00 . A A . 42 ARG HH11 1 1
3 5954 1 1 42 ARG HH12 H 0.408 3.983 -16.368 1.00 . A A . 42 ARG HH12 1 1
3 5955 1 1 42 ARG HH21 H 1.609 2.314 -13.508 1.00 . A A . 42 ARG HH21 1 1
3 5956 1 1 42 ARG HH22 H 0.823 2.126 -15.040 1.00 . A A . 42 ARG HH22 1 1
3 5957 1 1 42 ARG N N 6.400 7.270 -11.618 1.00 . A A . 42 ARG N 1 1
3 5958 1 1 42 ARG NE N 1.881 4.824 -13.624 1.00 . A A . 42 ARG NE 1 1
3 5959 1 1 42 ARG NH1 N 0.829 4.571 -15.677 1.00 . A A . 42 ARG NH1 1 1
3 5960 1 1 42 ARG NH2 N 1.244 2.713 -14.349 1.00 . A A . 42 ARG NH2 1 1
3 5961 1 1 42 ARG O O 4.295 6.536 -9.767 1.00 . A A . 42 ARG O 1 1
3 5962 1 1 43 THR C C 1.604 9.367 -8.946 1.00 . A A . 43 THR C 1 1
3 5963 1 1 43 THR CA C 2.998 8.771 -8.741 1.00 . A A . 43 THR CA 1 1
3 5964 1 1 43 THR CB C 3.856 9.559 -7.749 1.00 . A A . 43 THR CB 1 1
3 5965 1 1 43 THR CG2 C 5.096 8.782 -7.300 1.00 . A A . 43 THR CG2 1 1
3 5966 1 1 43 THR H H 3.722 9.562 -10.527 1.00 . A A . 43 THR H 1 1
3 5967 1 1 43 THR HA H 2.860 7.754 -8.374 1.00 . A A . 43 THR HA 1 1
3 5968 1 1 43 THR HB H 3.266 9.880 -6.891 1.00 . A A . 43 THR HB 1 1
3 5969 1 1 43 THR HG1 H 4.020 11.505 -8.191 1.00 . A A . 43 THR HG1 1 1
3 5970 1 1 43 THR HG21 H 5.635 8.422 -8.176 1.00 . A A . 43 THR HG21 1 1
3 5971 1 1 43 THR HG22 H 5.745 9.437 -6.718 1.00 . A A . 43 THR HG22 1 1
3 5972 1 1 43 THR HG23 H 4.790 7.935 -6.687 1.00 . A A . 43 THR HG23 1 1
3 5973 1 1 43 THR N N 3.714 8.710 -10.003 1.00 . A A . 43 THR N 1 1
3 5974 1 1 43 THR O O 1.391 10.155 -9.866 1.00 . A A . 43 THR O 1 1
3 5975 1 1 43 THR OG1 O 4.383 10.634 -8.523 1.00 . A A . 43 THR OG1 1 1
3 5976 1 1 44 TYR C C -1.058 10.213 -6.874 1.00 . A A . 44 TYR C 1 1
3 5977 1 1 44 TYR CA C -0.677 9.453 -8.145 1.00 . A A . 44 TYR CA 1 1
3 5978 1 1 44 TYR CB C -1.560 8.209 -8.266 1.00 . A A . 44 TYR CB 1 1
3 5979 1 1 44 TYR CD1 C -0.886 7.186 -10.469 1.00 . A A . 44 TYR CD1 1 1
3 5980 1 1 44 TYR CD2 C -0.429 5.964 -8.467 1.00 . A A . 44 TYR CD2 1 1
3 5981 1 1 44 TYR CE1 C -0.302 6.126 -11.250 1.00 . A A . 44 TYR CE1 1 1
3 5982 1 1 44 TYR CE2 C 0.156 4.905 -9.247 1.00 . A A . 44 TYR CE2 1 1
3 5983 1 1 44 TYR CG C -0.938 7.082 -9.095 1.00 . A A . 44 TYR CG 1 1
3 5984 1 1 44 TYR CZ C 0.190 5.038 -10.600 1.00 . A A . 44 TYR CZ 1 1
3 5985 1 1 44 TYR H H 0.873 8.327 -7.326 1.00 . A A . 44 TYR H 1 1
3 5986 1 1 44 TYR HA H -0.749 10.127 -8.998 1.00 . A A . 44 TYR HA 1 1
3 5987 1 1 44 TYR HB3 H -2.511 8.494 -8.714 1.00 . A A . 44 TYR HB3 1 1
3 5988 1 1 44 TYR HD1 H -1.288 8.070 -10.966 1.00 . A A . 44 TYR HD1 1 1
3 5989 1 1 44 TYR HD2 H -0.470 5.883 -7.380 1.00 . A A . 44 TYR HD2 1 1
3 5990 1 1 44 TYR HE1 H -0.254 6.195 -12.337 1.00 . A A . 44 TYR HE1 1 1
3 5991 1 1 44 TYR HE2 H 0.561 4.016 -8.764 1.00 . A A . 44 TYR HE2 1 1
3 5992 1 1 44 TYR HH H 0.254 3.941 -12.204 1.00 . A A . 44 TYR HH 1 1
3 5993 1 1 44 TYR N N 0.691 8.969 -8.072 1.00 . A A . 44 TYR N 1 1
3 5994 1 1 44 TYR O O -0.757 9.769 -5.767 1.00 . A A . 44 TYR O 1 1
3 5995 1 1 44 TYR OH O 0.743 4.038 -11.337 1.00 . A A . 44 TYR OH 1 1
3 5996 1 1 45 GLN C C -3.510 12.792 -6.247 1.00 . A A . 45 GLN C 1 1
3 5997 1 1 45 GLN CA C -2.141 12.172 -5.957 1.00 . A A . 45 GLN CA 1 1
3 5998 1 1 45 GLN CB C -1.105 13.253 -5.648 1.00 . A A . 45 GLN CB 1 1
3 5999 1 1 45 GLN CD C 0.487 14.619 -7.049 1.00 . A A . 45 GLN CD 1 1
3 6000 1 1 45 GLN CG C -0.976 14.239 -6.812 1.00 . A A . 45 GLN CG 1 1
3 6001 1 1 45 GLN H H -1.957 11.700 -7.977 1.00 . A A . 45 GLN H 1 1
3 6002 1 1 45 GLN HA H -2.214 11.494 -5.106 1.00 . A A . 45 GLN HA 1 1
3 6003 1 1 45 GLN HB3 H -0.137 12.789 -5.452 1.00 . A A . 45 GLN HB3 1 1
3 6004 1 1 45 GLN HE21 H 0.951 12.649 -7.045 1.00 . A A . 45 GLN HE21 1 1
3 6005 1 1 45 GLN HE22 H 2.287 13.724 -7.290 1.00 . A A . 45 GLN HE22 1 1
3 6006 1 1 45 GLN HG3 H -1.559 15.135 -6.600 1.00 . A A . 45 GLN HG3 1 1
3 6007 1 1 45 GLN N N -1.715 11.346 -7.074 1.00 . A A . 45 GLN N 1 1
3 6008 1 1 45 GLN NE2 N 1.309 13.577 -7.136 1.00 . A A . 45 GLN NE2 1 1
3 6009 1 1 45 GLN O O -3.871 12.992 -7.405 1.00 . A A . 45 GLN O 1 1
3 6010 1 1 45 GLN OE1 O 0.845 15.781 -7.148 1.00 . A A . 45 GLN OE1 1 1
3 6011 1 1 46 VAL C C -5.710 14.781 -4.258 1.00 . A A . 46 VAL C 1 1
3 6012 1 1 46 VAL CA C -5.554 13.670 -5.299 1.00 . A A . 46 VAL CA 1 1
3 6013 1 1 46 VAL CB C -6.627 12.586 -5.180 1.00 . A A . 46 VAL CB 1 1
3 6014 1 1 46 VAL CG1 C -6.471 11.799 -3.877 1.00 . A A . 46 VAL CG1 1 1
3 6015 1 1 46 VAL CG2 C -8.030 13.189 -5.292 1.00 . A A . 46 VAL CG2 1 1
3 6016 1 1 46 VAL H H -3.931 12.911 -4.235 1.00 . A A . 46 VAL H 1 1
3 6017 1 1 46 VAL HA H -5.625 14.109 -6.294 1.00 . A A . 46 VAL HA 1 1
3 6018 1 1 46 VAL HB H -6.494 11.891 -6.010 1.00 . A A . 46 VAL HB 1 1
3 6019 1 1 46 VAL HG11 H -6.319 12.493 -3.051 1.00 . A A . 46 VAL HG11 1 1
3 6020 1 1 46 VAL HG12 H -7.371 11.212 -3.698 1.00 . A A . 46 VAL HG12 1 1
3 6021 1 1 46 VAL HG13 H -5.612 11.133 -3.956 1.00 . A A . 46 VAL HG13 1 1
3 6022 1 1 46 VAL HG21 H -7.966 14.274 -5.209 1.00 . A A . 46 VAL HG21 1 1
3 6023 1 1 46 VAL HG22 H -8.464 12.922 -6.256 1.00 . A A . 46 VAL HG22 1 1
3 6024 1 1 46 VAL HG23 H -8.657 12.799 -4.491 1.00 . A A . 46 VAL HG23 1 1
3 6025 1 1 46 VAL N N -4.233 13.078 -5.174 1.00 . A A . 46 VAL N 1 1
3 6026 1 1 46 VAL O O -5.644 14.525 -3.057 1.00 . A A . 46 VAL O 1 1
3 6027 1 1 47 CYS C C -7.270 17.958 -4.389 1.00 . A A . 47 CYS C 1 1
3 6028 1 1 47 CYS CA C -6.077 17.143 -3.886 1.00 . A A . 47 CYS CA 1 1
3 6029 1 1 47 CYS CB C -4.801 17.985 -3.813 1.00 . A A . 47 CYS CB 1 1
3 6030 1 1 47 CYS H H -5.963 16.191 -5.736 1.00 . A A . 47 CYS H 1 1
3 6031 1 1 47 CYS HA H -6.267 16.754 -2.886 1.00 . A A . 47 CYS HA 1 1
3 6032 1 1 47 CYS HB3 H -4.421 18.131 -4.824 1.00 . A A . 47 CYS HB3 1 1
3 6033 1 1 47 CYS N N -5.912 15.992 -4.758 1.00 . A A . 47 CYS N 1 1
3 6034 1 1 47 CYS O O -7.290 18.391 -5.540 1.00 . A A . 47 CYS O 1 1
3 6035 1 1 47 CYS SG S -5.005 19.621 -3.020 1.00 . A A . 47 CYS SG 1 1
3 6036 1 1 48 ASN C C -10.141 19.325 -2.553 1.00 . A A . 48 ASN C 1 1
3 6037 1 1 48 ASN CA C -9.429 18.899 -3.839 1.00 . A A . 48 ASN CA 1 1
3 6038 1 1 48 ASN CB C -10.404 18.051 -4.660 1.00 . A A . 48 ASN CB 1 1
3 6039 1 1 48 ASN CG C -11.338 18.936 -5.487 1.00 . A A . 48 ASN CG 1 1
3 6040 1 1 48 ASN H H -8.211 17.788 -2.566 1.00 . A A . 48 ASN H 1 1
3 6041 1 1 48 ASN HA H -9.074 19.750 -4.420 1.00 . A A . 48 ASN HA 1 1
3 6042 1 1 48 ASN HB3 H -10.991 17.418 -3.994 1.00 . A A . 48 ASN HB3 1 1
3 6043 1 1 48 ASN HD21 H -11.434 17.460 -6.871 1.00 . A A . 48 ASN HD21 1 1
3 6044 1 1 48 ASN HD22 H -12.357 18.880 -7.236 1.00 . A A . 48 ASN HD22 1 1
3 6045 1 1 48 ASN N N -8.235 18.143 -3.501 1.00 . A A . 48 ASN N 1 1
3 6046 1 1 48 ASN ND2 N -11.744 18.379 -6.625 1.00 . A A . 48 ASN ND2 1 1
3 6047 1 1 48 ASN O O -10.789 18.509 -1.899 1.00 . A A . 48 ASN O 1 1
3 6048 1 1 48 ASN OD1 O -11.670 20.050 -5.116 1.00 . A A . 48 ASN OD1 1 1
3 6049 1 1 49 VAL C C -11.209 22.518 -1.350 1.00 . A A . 49 VAL C 1 1
3 6050 1 1 49 VAL CA C -10.616 21.144 -1.033 1.00 . A A . 49 VAL CA 1 1
3 6051 1 1 49 VAL CB C -9.602 21.180 0.112 1.00 . A A . 49 VAL CB 1 1
3 6052 1 1 49 VAL CG1 C -10.294 21.451 1.450 1.00 . A A . 49 VAL CG1 1 1
3 6053 1 1 49 VAL CG2 C -8.790 19.885 0.167 1.00 . A A . 49 VAL CG2 1 1
3 6054 1 1 49 VAL H H -9.466 21.258 -2.766 1.00 . A A . 49 VAL H 1 1
3 6055 1 1 49 VAL HA H -11.425 20.471 -0.747 1.00 . A A . 49 VAL HA 1 1
3 6056 1 1 49 VAL HB H -8.910 22.001 -0.079 1.00 . A A . 49 VAL HB 1 1
3 6057 1 1 49 VAL HG11 H -10.094 22.477 1.761 1.00 . A A . 49 VAL HG11 1 1
3 6058 1 1 49 VAL HG12 H -11.369 21.309 1.338 1.00 . A A . 49 VAL HG12 1 1
3 6059 1 1 49 VAL HG13 H -9.912 20.762 2.202 1.00 . A A . 49 VAL HG13 1 1
3 6060 1 1 49 VAL HG21 H -9.463 19.031 0.083 1.00 . A A . 49 VAL HG21 1 1
3 6061 1 1 49 VAL HG22 H -8.076 19.867 -0.656 1.00 . A A . 49 VAL HG22 1 1
3 6062 1 1 49 VAL HG23 H -8.253 19.832 1.115 1.00 . A A . 49 VAL HG23 1 1
3 6063 1 1 49 VAL N N -9.996 20.600 -2.228 1.00 . A A . 49 VAL N 1 1
3 6064 1 1 49 VAL O O -10.570 23.543 -1.115 1.00 . A A . 49 VAL O 1 1
3 6065 1 1 50 MET C C -14.597 23.644 -1.886 1.00 . A A . 50 MET C 1 1
3 6066 1 1 50 MET CA C -13.108 23.727 -2.232 1.00 . A A . 50 MET CA 1 1
3 6067 1 1 50 MET CB C -12.946 23.992 -3.730 1.00 . A A . 50 MET CB 1 1
3 6068 1 1 50 MET CE C -12.831 25.477 -6.351 1.00 . A A . 50 MET CE 1 1
3 6069 1 1 50 MET CG C -11.625 24.706 -4.022 1.00 . A A . 50 MET CG 1 1
3 6070 1 1 50 MET H H -12.935 21.658 -2.068 1.00 . A A . 50 MET H 1 1
3 6071 1 1 50 MET HA H -12.633 24.507 -1.638 1.00 . A A . 50 MET HA 1 1
3 6072 1 1 50 MET HB3 H -13.778 24.597 -4.089 1.00 . A A . 50 MET HB3 1 1
3 6073 1 1 50 MET HE1 H -13.052 26.357 -5.748 1.00 . A A . 50 MET HE1 1 1
3 6074 1 1 50 MET HE2 H -12.720 25.771 -7.395 1.00 . A A . 50 MET HE2 1 1
3 6075 1 1 50 MET HE3 H -13.648 24.761 -6.262 1.00 . A A . 50 MET HE3 1 1
3 6076 1 1 50 MET HG3 H -10.808 24.202 -3.506 1.00 . A A . 50 MET HG3 1 1
3 6077 1 1 50 MET N N -12.423 22.496 -1.880 1.00 . A A . 50 MET N 1 1
3 6078 1 1 50 MET O O -14.985 23.869 -0.741 1.00 . A A . 50 MET O 1 1
3 6079 1 1 50 MET SD S -11.317 24.727 -5.779 1.00 . A A . 50 MET SD 1 1
3 6080 1 1 51 GLU C C -17.186 21.806 -2.210 1.00 . A A . 51 GLU C 1 1
3 6081 1 1 51 GLU CA C -16.827 23.205 -2.715 1.00 . A A . 51 GLU CA 1 1
3 6082 1 1 51 GLU CB C -17.572 23.528 -4.011 1.00 . A A . 51 GLU CB 1 1
3 6083 1 1 51 GLU CD C -18.564 25.539 -5.166 1.00 . A A . 51 GLU CD 1 1
3 6084 1 1 51 GLU CG C -18.444 24.774 -3.846 1.00 . A A . 51 GLU CG 1 1
3 6085 1 1 51 GLU H H -15.065 23.139 -3.827 1.00 . A A . 51 GLU H 1 1
3 6086 1 1 51 GLU HA H -17.083 23.948 -1.960 1.00 . A A . 51 GLU HA 1 1
3 6087 1 1 51 GLU HB3 H -18.193 22.680 -4.299 1.00 . A A . 51 GLU HB3 1 1
3 6088 1 1 51 GLU HG3 H -18.016 25.423 -3.082 1.00 . A A . 51 GLU HG3 1 1
3 6089 1 1 51 GLU N N -15.390 23.320 -2.898 1.00 . A A . 51 GLU N 1 1
3 6090 1 1 51 GLU O O -17.769 21.661 -1.136 1.00 . A A . 51 GLU O 1 1
3 6091 1 1 51 GLU OE1 O -18.412 24.882 -6.218 1.00 . A A . 51 GLU OE1 1 1
3 6092 1 1 51 GLU OE2 O -18.802 26.764 -5.093 1.00 . A A . 51 GLU OE2 1 1
3 6093 1 1 52 PRO C C -16.142 18.917 -1.578 1.00 . A A . 52 PRO C 1 1
3 6094 1 1 52 PRO CA C -17.092 19.404 -2.675 1.00 . A A . 52 PRO CA 1 1
3 6095 1 1 52 PRO CB C -16.948 18.629 -3.975 1.00 . A A . 52 PRO CB 1 1
3 6096 1 1 52 PRO CD C -16.123 20.920 -4.307 1.00 . A A . 52 PRO CD 1 1
3 6097 1 1 52 PRO CG C -16.144 19.523 -4.905 1.00 . A A . 52 PRO CG 1 1
3 6098 1 1 52 PRO HA H -18.013 19.321 -2.295 1.00 . A A . 52 PRO HA 1 1
3 6099 1 1 52 PRO HB3 H -17.922 18.396 -4.402 1.00 . A A . 52 PRO HB3 1 1
3 6100 1 1 52 PRO HD3 H -16.626 21.637 -4.956 1.00 . A A . 52 PRO HD3 1 1
3 6101 1 1 52 PRO HG3 H -16.591 19.540 -5.899 1.00 . A A . 52 PRO HG3 1 1
3 6102 1 1 52 PRO N N -16.814 20.786 -3.028 1.00 . A A . 52 PRO N 1 1
3 6103 1 1 52 PRO O O -14.997 19.359 -1.504 1.00 . A A . 52 PRO O 1 1
3 6104 1 1 53 SER C C -14.932 16.369 -0.198 1.00 . A A . 53 SER C 1 1
3 6105 1 1 53 SER CA C -15.865 17.460 0.332 1.00 . A A . 53 SER CA 1 1
3 6106 1 1 53 SER CB C -16.765 16.899 1.435 1.00 . A A . 53 SER CB 1 1
3 6107 1 1 53 SER H H -17.586 17.658 -0.824 1.00 . A A . 53 SER H 1 1
3 6108 1 1 53 SER HA H -15.289 18.298 0.724 1.00 . A A . 53 SER HA 1 1
3 6109 1 1 53 SER HB3 H -17.172 17.721 2.023 1.00 . A A . 53 SER HB3 1 1
3 6110 1 1 53 SER HG H -18.678 16.654 0.904 1.00 . A A . 53 SER HG 1 1
3 6111 1 1 53 SER N N -16.653 18.012 -0.757 1.00 . A A . 53 SER N 1 1
3 6112 1 1 53 SER O O -13.803 16.651 -0.595 1.00 . A A . 53 SER O 1 1
3 6113 1 1 53 SER OG O -17.834 16.119 0.907 1.00 . A A . 53 SER OG 1 1
3 6114 1 1 54 GLN C C -14.132 14.284 -2.071 1.00 . A A . 54 GLN C 1 1
3 6115 1 1 54 GLN CA C -14.668 14.011 -0.664 1.00 . A A . 54 GLN CA 1 1
3 6116 1 1 54 GLN CB C -15.502 12.728 -0.636 1.00 . A A . 54 GLN CB 1 1
3 6117 1 1 54 GLN CD C -16.949 11.824 -2.493 1.00 . A A . 54 GLN CD 1 1
3 6118 1 1 54 GLN CG C -16.805 12.904 -1.418 1.00 . A A . 54 GLN CG 1 1
3 6119 1 1 54 GLN H H -16.362 14.924 0.134 1.00 . A A . 54 GLN H 1 1
3 6120 1 1 54 GLN HA H -13.838 13.912 0.035 1.00 . A A . 54 GLN HA 1 1
3 6121 1 1 54 GLN HB3 H -15.728 12.460 0.396 1.00 . A A . 54 GLN HB3 1 1
3 6122 1 1 54 GLN HE21 H -18.032 13.131 -3.596 1.00 . A A . 54 GLN HE21 1 1
3 6123 1 1 54 GLN HE22 H -17.802 11.570 -4.311 1.00 . A A . 54 GLN HE22 1 1
3 6124 1 1 54 GLN HG3 H -16.823 13.890 -1.885 1.00 . A A . 54 GLN HG3 1 1
3 6125 1 1 54 GLN N N -15.441 15.145 -0.189 1.00 . A A . 54 GLN N 1 1
3 6126 1 1 54 GLN NE2 N -17.652 12.206 -3.555 1.00 . A A . 54 GLN NE2 1 1
3 6127 1 1 54 GLN O O -14.772 14.982 -2.858 1.00 . A A . 54 GLN O 1 1
3 6128 1 1 54 GLN OE1 O -16.454 10.715 -2.366 1.00 . A A . 54 GLN OE1 1 1
3 6129 1 1 55 ASN C C -12.674 12.702 -4.534 1.00 . A A . 55 ASN C 1 1
3 6130 1 1 55 ASN CA C -12.335 13.898 -3.642 1.00 . A A . 55 ASN CA 1 1
3 6131 1 1 55 ASN CB C -10.812 13.972 -3.511 1.00 . A A . 55 ASN CB 1 1
3 6132 1 1 55 ASN CG C -10.384 15.267 -2.817 1.00 . A A . 55 ASN CG 1 1
3 6133 1 1 55 ASN H H -12.450 13.157 -1.699 1.00 . A A . 55 ASN H 1 1
3 6134 1 1 55 ASN HA H -12.734 14.834 -4.030 1.00 . A A . 55 ASN HA 1 1
3 6135 1 1 55 ASN HB3 H -10.355 13.917 -4.499 1.00 . A A . 55 ASN HB3 1 1
3 6136 1 1 55 ASN HD21 H -11.952 15.052 -1.555 1.00 . A A . 55 ASN HD21 1 1
3 6137 1 1 55 ASN HD22 H -10.968 16.453 -1.284 1.00 . A A . 55 ASN HD22 1 1
3 6138 1 1 55 ASN N N -12.963 13.723 -2.344 1.00 . A A . 55 ASN N 1 1
3 6139 1 1 55 ASN ND2 N -11.166 15.620 -1.801 1.00 . A A . 55 ASN ND2 1 1
3 6140 1 1 55 ASN O O -13.094 12.876 -5.677 1.00 . A A . 55 ASN O 1 1
3 6141 1 1 55 ASN OD1 O -9.409 15.903 -3.181 1.00 . A A . 55 ASN OD1 1 1
3 6142 1 1 56 ASN C C -12.219 9.097 -3.923 1.00 . A A . 56 ASN C 1 1
3 6143 1 1 56 ASN CA C -12.761 10.292 -4.709 1.00 . A A . 56 ASN CA 1 1
3 6144 1 1 56 ASN CB C -12.084 10.302 -6.081 1.00 . A A . 56 ASN CB 1 1
3 6145 1 1 56 ASN CG C -10.827 11.174 -6.065 1.00 . A A . 56 ASN CG 1 1
3 6146 1 1 56 ASN H H -12.140 11.383 -3.047 1.00 . A A . 56 ASN H 1 1
3 6147 1 1 56 ASN HA H -13.846 10.264 -4.815 1.00 . A A . 56 ASN HA 1 1
3 6148 1 1 56 ASN HB3 H -12.781 10.675 -6.832 1.00 . A A . 56 ASN HB3 1 1
3 6149 1 1 56 ASN HD21 H -9.778 9.568 -5.420 1.00 . A A . 56 ASN HD21 1 1
3 6150 1 1 56 ASN HD22 H -8.856 11.019 -5.628 1.00 . A A . 56 ASN HD22 1 1
3 6151 1 1 56 ASN N N -12.481 11.516 -3.978 1.00 . A A . 56 ASN N 1 1
3 6152 1 1 56 ASN ND2 N -9.730 10.533 -5.672 1.00 . A A . 56 ASN ND2 1 1
3 6153 1 1 56 ASN O O -11.235 9.224 -3.196 1.00 . A A . 56 ASN O 1 1
3 6154 1 1 56 ASN OD1 O -10.852 12.350 -6.390 1.00 . A A . 56 ASN OD1 1 1
3 6155 1 1 57 TRP C C -11.604 5.936 -4.366 1.00 . A A . 57 TRP C 1 1
3 6156 1 1 57 TRP CA C -12.480 6.748 -3.409 1.00 . A A . 57 TRP CA 1 1
3 6157 1 1 57 TRP CB C -13.700 5.970 -2.910 1.00 . A A . 57 TRP CB 1 1
3 6158 1 1 57 TRP CD1 C -12.376 4.226 -1.544 1.00 . A A . 57 TRP CD1 1 1
3 6159 1 1 57 TRP CD2 C -14.082 3.354 -2.656 1.00 . A A . 57 TRP CD2 1 1
3 6160 1 1 57 TRP CE2 C -13.465 2.325 -1.975 1.00 . A A . 57 TRP CE2 1 1
3 6161 1 1 57 TRP CE3 C -15.210 3.125 -3.464 1.00 . A A . 57 TRP CE3 1 1
3 6162 1 1 57 TRP CG C -13.370 4.576 -2.371 1.00 . A A . 57 TRP CG 1 1
3 6163 1 1 57 TRP CH2 C -15.025 0.745 -2.829 1.00 . A A . 57 TRP CH2 1 1
3 6164 1 1 57 TRP CZ2 C -13.904 0.996 -2.031 1.00 . A A . 57 TRP CZ2 1 1
3 6165 1 1 57 TRP CZ3 C -15.636 1.792 -3.509 1.00 . A A . 57 TRP CZ3 1 1
3 6166 1 1 57 TRP H H -13.683 7.870 -4.688 1.00 . A A . 57 TRP H 1 1
3 6167 1 1 57 TRP HA H -11.906 7.036 -2.530 1.00 . A A . 57 TRP HA 1 1
3 6168 1 1 57 TRP HB3 H -14.416 5.873 -3.726 1.00 . A A . 57 TRP HB3 1 1
3 6169 1 1 57 TRP HD1 H -11.644 4.922 -1.135 1.00 . A A . 57 TRP HD1 1 1
3 6170 1 1 57 TRP HE1 H -11.697 2.331 -0.636 1.00 . A A . 57 TRP HE1 1 1
3 6171 1 1 57 TRP HE3 H -15.716 3.921 -4.012 1.00 . A A . 57 TRP HE3 1 1
3 6172 1 1 57 TRP HH2 H -15.419 -0.268 -2.917 1.00 . A A . 57 TRP HH2 1 1
3 6173 1 1 57 TRP HZ2 H -13.398 0.201 -1.483 1.00 . A A . 57 TRP HZ2 1 1
3 6174 1 1 57 TRP HZ3 H -16.508 1.560 -4.122 1.00 . A A . 57 TRP HZ3 1 1
3 6175 1 1 57 TRP N N -12.884 7.964 -4.094 1.00 . A A . 57 TRP N 1 1
3 6176 1 1 57 TRP NE1 N -12.395 2.871 -1.277 1.00 . A A . 57 TRP NE1 1 1
3 6177 1 1 57 TRP O O -11.914 5.820 -5.550 1.00 . A A . 57 TRP O 1 1
3 6178 1 1 58 LEU C C -9.203 3.354 -3.808 1.00 . A A . 58 LEU C 1 1
3 6179 1 1 58 LEU CA C -9.602 4.599 -4.603 1.00 . A A . 58 LEU CA 1 1
3 6180 1 1 58 LEU CB C -8.413 5.448 -5.055 1.00 . A A . 58 LEU CB 1 1
3 6181 1 1 58 LEU CD1 C -6.929 6.278 -6.917 1.00 . A A . 58 LEU CD1 1 1
3 6182 1 1 58 LEU CD2 C -8.593 4.413 -7.347 1.00 . A A . 58 LEU CD2 1 1
3 6183 1 1 58 LEU CG C -8.297 5.691 -6.561 1.00 . A A . 58 LEU CG 1 1
3 6184 1 1 58 LEU H H -10.282 5.496 -2.850 1.00 . A A . 58 LEU H 1 1
3 6185 1 1 58 LEU HA H -10.131 4.280 -5.501 1.00 . A A . 58 LEU HA 1 1
3 6186 1 1 58 LEU HB3 H -7.497 4.966 -4.712 1.00 . A A . 58 LEU HB3 1 1
3 6187 1 1 58 LEU HD11 H -6.915 6.550 -7.973 1.00 . A A . 58 LEU HD11 1 1
3 6188 1 1 58 LEU HD12 H -6.747 7.166 -6.311 1.00 . A A . 58 LEU HD12 1 1
3 6189 1 1 58 LEU HD13 H -6.153 5.539 -6.721 1.00 . A A . 58 LEU HD13 1 1
3 6190 1 1 58 LEU HD21 H -8.309 3.545 -6.752 1.00 . A A . 58 LEU HD21 1 1
3 6191 1 1 58 LEU HD22 H -9.659 4.365 -7.574 1.00 . A A . 58 LEU HD22 1 1
3 6192 1 1 58 LEU HD23 H -8.025 4.418 -8.277 1.00 . A A . 58 LEU HD23 1 1
3 6193 1 1 58 LEU HG H -9.048 6.427 -6.847 1.00 . A A . 58 LEU HG 1 1
3 6194 1 1 58 LEU N N -10.527 5.396 -3.814 1.00 . A A . 58 LEU N 1 1
3 6195 1 1 58 LEU O O -9.070 3.410 -2.586 1.00 . A A . 58 LEU O 1 1
3 6196 1 1 59 ARG C C -7.536 0.325 -4.721 1.00 . A A . 59 ARG C 1 1
3 6197 1 1 59 ARG CA C -8.642 1.003 -3.911 1.00 . A A . 59 ARG CA 1 1
3 6198 1 1 59 ARG CB C -9.838 0.057 -3.801 1.00 . A A . 59 ARG CB 1 1
3 6199 1 1 59 ARG CD C -11.324 -1.526 -5.085 1.00 . A A . 59 ARG CD 1 1
3 6200 1 1 59 ARG CG C -10.333 -0.366 -5.187 1.00 . A A . 59 ARG CG 1 1
3 6201 1 1 59 ARG CZ C -13.727 -1.862 -5.654 1.00 . A A . 59 ARG CZ 1 1
3 6202 1 1 59 ARG H H -9.134 2.223 -5.527 1.00 . A A . 59 ARG H 1 1
3 6203 1 1 59 ARG HA H -8.287 1.281 -2.918 1.00 . A A . 59 ARG HA 1 1
3 6204 1 1 59 ARG HB3 H -10.646 0.548 -3.257 1.00 . A A . 59 ARG HB3 1 1
3 6205 1 1 59 ARG HD3 H -11.297 -1.951 -4.081 1.00 . A A . 59 ARG HD3 1 1
3 6206 1 1 59 ARG HE H -12.852 -0.064 -5.412 1.00 . A A . 59 ARG HE 1 1
3 6207 1 1 59 ARG HG3 H -9.484 -0.660 -5.805 1.00 . A A . 59 ARG HG3 1 1
3 6208 1 1 59 ARG HH11 H -12.657 -3.578 -5.440 1.00 . A A . 59 ARG HH11 1 1
3 6209 1 1 59 ARG HH12 H -14.330 -3.796 -5.836 1.00 . A A . 59 ARG HH12 1 1
3 6210 1 1 59 ARG HH21 H -15.060 -0.351 -5.934 1.00 . A A . 59 ARG HH21 1 1
3 6211 1 1 59 ARG HH22 H -15.705 -1.947 -6.119 1.00 . A A . 59 ARG HH22 1 1
3 6212 1 1 59 ARG N N -9.024 2.260 -4.533 1.00 . A A . 59 ARG N 1 1
3 6213 1 1 59 ARG NE N -12.692 -1.052 -5.394 1.00 . A A . 59 ARG NE 1 1
3 6214 1 1 59 ARG NH1 N -13.557 -3.191 -5.643 1.00 . A A . 59 ARG NH1 1 1
3 6215 1 1 59 ARG NH2 N -14.932 -1.342 -5.925 1.00 . A A . 59 ARG NH2 1 1
3 6216 1 1 59 ARG O O -7.379 0.592 -5.912 1.00 . A A . 59 ARG O 1 1
3 6217 1 1 60 THR C C -5.809 -2.757 -4.383 1.00 . A A . 60 THR C 1 1
3 6218 1 1 60 THR CA C -5.710 -1.261 -4.685 1.00 . A A . 60 THR CA 1 1
3 6219 1 1 60 THR CB C -4.391 -0.634 -4.225 1.00 . A A . 60 THR CB 1 1
3 6220 1 1 60 THR CG2 C -3.173 -1.459 -4.646 1.00 . A A . 60 THR CG2 1 1
3 6221 1 1 60 THR H H -6.931 -0.754 -3.075 1.00 . A A . 60 THR H 1 1
3 6222 1 1 60 THR HA H -5.811 -1.146 -5.763 1.00 . A A . 60 THR HA 1 1
3 6223 1 1 60 THR HB H -4.395 -0.466 -3.149 1.00 . A A . 60 THR HB 1 1
3 6224 1 1 60 THR HG1 H -5.120 1.103 -4.900 1.00 . A A . 60 THR HG1 1 1
3 6225 1 1 60 THR HG21 H -2.677 -0.972 -5.487 1.00 . A A . 60 THR HG21 1 1
3 6226 1 1 60 THR HG22 H -2.479 -1.535 -3.810 1.00 . A A . 60 THR HG22 1 1
3 6227 1 1 60 THR HG23 H -3.495 -2.457 -4.943 1.00 . A A . 60 THR HG23 1 1
3 6228 1 1 60 THR N N -6.797 -0.541 -4.043 1.00 . A A . 60 THR N 1 1
3 6229 1 1 60 THR O O -5.312 -3.222 -3.358 1.00 . A A . 60 THR O 1 1
3 6230 1 1 60 THR OG1 O -4.287 0.559 -4.997 1.00 . A A . 60 THR OG1 1 1
3 6231 1 1 61 ASP C C -5.395 -5.625 -5.697 1.00 . A A . 61 ASP C 1 1
3 6232 1 1 61 ASP CA C -6.624 -4.906 -5.138 1.00 . A A . 61 ASP CA 1 1
3 6233 1 1 61 ASP CB C -7.852 -5.401 -5.905 1.00 . A A . 61 ASP CB 1 1
3 6234 1 1 61 ASP CG C -7.636 -5.607 -7.406 1.00 . A A . 61 ASP CG 1 1
3 6235 1 1 61 ASP H H -6.854 -3.086 -6.124 1.00 . A A . 61 ASP H 1 1
3 6236 1 1 61 ASP HA H -6.750 -5.064 -4.066 1.00 . A A . 61 ASP HA 1 1
3 6237 1 1 61 ASP HB3 H -8.662 -4.686 -5.763 1.00 . A A . 61 ASP HB3 1 1
3 6238 1 1 61 ASP N N -6.454 -3.471 -5.294 1.00 . A A . 61 ASP N 1 1
3 6239 1 1 61 ASP O O -4.427 -4.983 -6.101 1.00 . A A . 61 ASP O 1 1
3 6240 1 1 61 ASP OD1 O -7.801 -4.613 -8.144 1.00 . A A . 61 ASP OD1 1 1
3 6241 1 1 61 ASP OD2 O -7.312 -6.754 -7.780 1.00 . A A . 61 ASP OD2 1 1
3 6242 1 1 62 TRP C C -3.220 -7.659 -5.211 1.00 . A A . 62 TRP C 1 1
3 6243 1 1 62 TRP CA C -4.380 -7.761 -6.203 1.00 . A A . 62 TRP CA 1 1
3 6244 1 1 62 TRP CB C -3.992 -7.341 -7.623 1.00 . A A . 62 TRP CB 1 1
3 6245 1 1 62 TRP CD1 C -4.702 -8.703 -9.698 1.00 . A A . 62 TRP CD1 1 1
3 6246 1 1 62 TRP CD2 C -3.017 -9.616 -8.586 1.00 . A A . 62 TRP CD2 1 1
3 6247 1 1 62 TRP CE2 C -3.294 -10.436 -9.662 1.00 . A A . 62 TRP CE2 1 1
3 6248 1 1 62 TRP CE3 C -1.989 -9.924 -7.678 1.00 . A A . 62 TRP CE3 1 1
3 6249 1 1 62 TRP CG C -3.932 -8.501 -8.620 1.00 . A A . 62 TRP CG 1 1
3 6250 1 1 62 TRP CH2 C -1.560 -11.940 -9.038 1.00 . A A . 62 TRP CH2 1 1
3 6251 1 1 62 TRP CZ2 C -2.589 -11.615 -9.930 1.00 . A A . 62 TRP CZ2 1 1
3 6252 1 1 62 TRP CZ3 C -1.293 -11.106 -7.960 1.00 . A A . 62 TRP CZ3 1 1
3 6253 1 1 62 TRP H H -6.265 -7.462 -5.370 1.00 . A A . 62 TRP H 1 1
3 6254 1 1 62 TRP HA H -4.731 -8.791 -6.261 1.00 . A A . 62 TRP HA 1 1
3 6255 1 1 62 TRP HB3 H -3.019 -6.851 -7.592 1.00 . A A . 62 TRP HB3 1 1
3 6256 1 1 62 TRP HD1 H -5.503 -8.035 -10.013 1.00 . A A . 62 TRP HD1 1 1
3 6257 1 1 62 TRP HE1 H -4.818 -10.256 -11.263 1.00 . A A . 62 TRP HE1 1 1
3 6258 1 1 62 TRP HE3 H -1.750 -9.293 -6.821 1.00 . A A . 62 TRP HE3 1 1
3 6259 1 1 62 TRP HH2 H -0.972 -12.845 -9.189 1.00 . A A . 62 TRP HH2 1 1
3 6260 1 1 62 TRP HZ2 H -2.828 -12.244 -10.787 1.00 . A A . 62 TRP HZ2 1 1
3 6261 1 1 62 TRP HZ3 H -0.486 -11.390 -7.285 1.00 . A A . 62 TRP HZ3 1 1
3 6262 1 1 62 TRP N N -5.474 -6.948 -5.701 1.00 . A A . 62 TRP N 1 1
3 6263 1 1 62 TRP NE1 N -4.352 -9.861 -10.360 1.00 . A A . 62 TRP NE1 1 1
3 6264 1 1 62 TRP O O -2.105 -7.303 -5.589 1.00 . A A . 62 TRP O 1 1
3 6265 1 1 63 ILE C C -2.828 -8.993 -1.863 1.00 . A A . 63 ILE C 1 1
3 6266 1 1 63 ILE CA C -2.518 -7.924 -2.912 1.00 . A A . 63 ILE CA 1 1
3 6267 1 1 63 ILE CB C -2.418 -6.509 -2.337 1.00 . A A . 63 ILE CB 1 1
3 6268 1 1 63 ILE CD1 C -0.525 -4.886 -1.959 1.00 . A A . 63 ILE CD1 1 1
3 6269 1 1 63 ILE CG1 C -1.062 -6.288 -1.662 1.00 . A A . 63 ILE CG1 1 1
3 6270 1 1 63 ILE CG2 C -3.584 -6.217 -1.391 1.00 . A A . 63 ILE CG2 1 1
3 6271 1 1 63 ILE H H -4.433 -8.264 -3.662 1.00 . A A . 63 ILE H 1 1
3 6272 1 1 63 ILE HA H -1.557 -8.156 -3.369 1.00 . A A . 63 ILE HA 1 1
3 6273 1 1 63 ILE HB H -2.487 -5.800 -3.161 1.00 . A A . 63 ILE HB 1 1
3 6274 1 1 63 ILE HD11 H 0.375 -4.710 -1.368 1.00 . A A . 63 ILE HD11 1 1
3 6275 1 1 63 ILE HD12 H -0.284 -4.807 -3.020 1.00 . A A . 63 ILE HD12 1 1
3 6276 1 1 63 ILE HD13 H -1.281 -4.144 -1.702 1.00 . A A . 63 ILE HD13 1 1
3 6277 1 1 63 ILE HG13 H -0.351 -7.036 -2.011 1.00 . A A . 63 ILE HG13 1 1
3 6278 1 1 63 ILE HG21 H -3.262 -6.364 -0.360 1.00 . A A . 63 ILE HG21 1 1
3 6279 1 1 63 ILE HG22 H -3.911 -5.186 -1.526 1.00 . A A . 63 ILE HG22 1 1
3 6280 1 1 63 ILE HG23 H -4.410 -6.893 -1.613 1.00 . A A . 63 ILE HG23 1 1
3 6281 1 1 63 ILE N N -3.523 -7.976 -3.961 1.00 . A A . 63 ILE N 1 1
3 6282 1 1 63 ILE O O -3.990 -9.223 -1.529 1.00 . A A . 63 ILE O 1 1
3 6283 1 1 64 THR C C -0.540 -11.103 0.141 1.00 . A A . 64 THR C 1 1
3 6284 1 1 64 THR CA C -1.912 -10.658 -0.366 1.00 . A A . 64 THR CA 1 1
3 6285 1 1 64 THR CB C -2.731 -11.797 -0.979 1.00 . A A . 64 THR CB 1 1
3 6286 1 1 64 THR CG2 C -2.411 -12.019 -2.457 1.00 . A A . 64 THR CG2 1 1
3 6287 1 1 64 THR H H -0.827 -9.426 -1.648 1.00 . A A . 64 THR H 1 1
3 6288 1 1 64 THR HA H -2.449 -10.241 0.486 1.00 . A A . 64 THR HA 1 1
3 6289 1 1 64 THR HB H -3.798 -11.632 -0.831 1.00 . A A . 64 THR HB 1 1
3 6290 1 1 64 THR HG1 H -2.848 -13.738 -0.504 1.00 . A A . 64 THR HG1 1 1
3 6291 1 1 64 THR HG21 H -1.364 -11.780 -2.643 1.00 . A A . 64 THR HG21 1 1
3 6292 1 1 64 THR HG22 H -2.597 -13.061 -2.718 1.00 . A A . 64 THR HG22 1 1
3 6293 1 1 64 THR HG23 H -3.044 -11.374 -3.067 1.00 . A A . 64 THR HG23 1 1
3 6294 1 1 64 THR N N -1.769 -9.619 -1.371 1.00 . A A . 64 THR N 1 1
3 6295 1 1 64 THR O O 0.361 -11.378 -0.650 1.00 . A A . 64 THR O 1 1
3 6296 1 1 64 THR OG1 O -2.232 -12.968 -0.336 1.00 . A A . 64 THR OG1 1 1
3 6297 1 1 65 ARG C C 0.562 -12.606 3.172 1.00 . A A . 65 ARG C 1 1
3 6298 1 1 65 ARG CA C 0.827 -11.563 2.084 1.00 . A A . 65 ARG CA 1 1
3 6299 1 1 65 ARG CB C 1.550 -10.364 2.701 1.00 . A A . 65 ARG CB 1 1
3 6300 1 1 65 ARG CD C 3.476 -10.721 1.114 1.00 . A A . 65 ARG CD 1 1
3 6301 1 1 65 ARG CG C 3.067 -10.512 2.573 1.00 . A A . 65 ARG CG 1 1
3 6302 1 1 65 ARG CZ C 4.695 -12.526 -0.096 1.00 . A A . 65 ARG CZ 1 1
3 6303 1 1 65 ARG H H -1.158 -10.931 2.097 1.00 . A A . 65 ARG H 1 1
3 6304 1 1 65 ARG HA H 1.420 -11.985 1.272 1.00 . A A . 65 ARG HA 1 1
3 6305 1 1 65 ARG HB3 H 1.276 -10.272 3.752 1.00 . A A . 65 ARG HB3 1 1
3 6306 1 1 65 ARG HD3 H 4.292 -10.045 0.857 1.00 . A A . 65 ARG HD3 1 1
3 6307 1 1 65 ARG HE H 3.566 -12.816 1.545 1.00 . A A . 65 ARG HE 1 1
3 6308 1 1 65 ARG HG3 H 3.404 -11.358 3.175 1.00 . A A . 65 ARG HG3 1 1
3 6309 1 1 65 ARG HH11 H 4.916 -10.670 -0.896 1.00 . A A . 65 ARG HH11 1 1
3 6310 1 1 65 ARG HH12 H 5.757 -11.936 -1.727 1.00 . A A . 65 ARG HH12 1 1
3 6311 1 1 65 ARG HH21 H 4.677 -14.486 0.450 1.00 . A A . 65 ARG HH21 1 1
3 6312 1 1 65 ARG HH22 H 5.621 -14.121 -0.956 1.00 . A A . 65 ARG HH22 1 1
3 6313 1 1 65 ARG N N -0.422 -11.157 1.460 1.00 . A A . 65 ARG N 1 1
3 6314 1 1 65 ARG NE N 3.897 -12.124 0.903 1.00 . A A . 65 ARG NE 1 1
3 6315 1 1 65 ARG NH1 N 5.162 -11.635 -0.981 1.00 . A A . 65 ARG NH1 1 1
3 6316 1 1 65 ARG NH2 N 5.026 -13.820 -0.210 1.00 . A A . 65 ARG NH2 1 1
3 6317 1 1 65 ARG O O -0.548 -12.696 3.693 1.00 . A A . 65 ARG O 1 1
3 6318 1 1 66 GLU C C 2.659 -14.292 5.488 1.00 . A A . 66 GLU C 1 1
3 6319 1 1 66 GLU CA C 1.495 -14.399 4.500 1.00 . A A . 66 GLU CA 1 1
3 6320 1 1 66 GLU CB C 1.441 -15.790 3.865 1.00 . A A . 66 GLU CB 1 1
3 6321 1 1 66 GLU CD C -0.798 -16.920 4.126 1.00 . A A . 66 GLU CD 1 1
3 6322 1 1 66 GLU CG C 0.604 -16.748 4.715 1.00 . A A . 66 GLU CG 1 1
3 6323 1 1 66 GLU H H 2.502 -13.285 3.054 1.00 . A A . 66 GLU H 1 1
3 6324 1 1 66 GLU HA H 0.554 -14.204 5.013 1.00 . A A . 66 GLU HA 1 1
3 6325 1 1 66 GLU HB3 H 2.453 -16.183 3.755 1.00 . A A . 66 GLU HB3 1 1
3 6326 1 1 66 GLU HG3 H 0.532 -16.367 5.733 1.00 . A A . 66 GLU HG3 1 1
3 6327 1 1 66 GLU N N 1.602 -13.366 3.483 1.00 . A A . 66 GLU N 1 1
3 6328 1 1 66 GLU O O 3.740 -13.829 5.131 1.00 . A A . 66 GLU O 1 1
3 6329 1 1 66 GLU OE1 O -0.875 -17.141 2.899 1.00 . A A . 66 GLU OE1 1 1
3 6330 1 1 66 GLU OE2 O -1.760 -16.826 4.919 1.00 . A A . 66 GLU OE2 1 1
3 6331 1 1 67 GLY C C 3.080 -15.677 8.874 1.00 . A A . 67 GLY C 1 1
3 6332 1 1 67 GLY CA C 3.406 -14.687 7.754 1.00 . A A . 67 GLY CA 1 1
3 6333 1 1 67 GLY H H 1.512 -15.102 6.994 1.00 . A A . 67 GLY H 1 1
3 6334 1 1 67 GLY HA2 H 4.382 -14.922 7.329 1.00 . A A . 67 GLY HA2 1 1
3 6335 1 1 67 GLY HA3 H 3.472 -13.679 8.163 1.00 . A A . 67 GLY HA3 1 1
3 6336 1 1 67 GLY N N 2.395 -14.728 6.712 1.00 . A A . 67 GLY N 1 1
3 6337 1 1 67 GLY O O 2.321 -16.623 8.669 1.00 . A A . 67 GLY O 1 1
3 6338 1 1 68 ALA C C 2.085 -15.966 11.800 1.00 . A A . 68 ALA C 1 1
3 6339 1 1 68 ALA CA C 3.450 -16.282 11.186 1.00 . A A . 68 ALA CA 1 1
3 6340 1 1 68 ALA CB C 4.595 -16.098 12.184 1.00 . A A . 68 ALA CB 1 1
3 6341 1 1 68 ALA H H 4.286 -14.653 10.192 1.00 . A A . 68 ALA H 1 1
3 6342 1 1 68 ALA HA H 3.451 -17.315 10.836 1.00 . A A . 68 ALA HA 1 1
3 6343 1 1 68 ALA HB1 H 5.532 -16.413 11.724 1.00 . A A . 68 ALA HB1 1 1
3 6344 1 1 68 ALA HB2 H 4.664 -15.048 12.469 1.00 . A A . 68 ALA HB2 1 1
3 6345 1 1 68 ALA HB3 H 4.405 -16.703 13.070 1.00 . A A . 68 ALA HB3 1 1
3 6346 1 1 68 ALA N N 3.669 -15.425 10.033 1.00 . A A . 68 ALA N 1 1
3 6347 1 1 68 ALA O O 1.416 -16.853 12.326 1.00 . A A . 68 ALA O 1 1
3 6348 1 1 69 GLN C C 0.227 -12.766 11.956 1.00 . A A . 69 GLN C 1 1
3 6349 1 1 69 GLN CA C 0.439 -14.252 12.253 1.00 . A A . 69 GLN CA 1 1
3 6350 1 1 69 GLN CB C 0.354 -14.529 13.754 1.00 . A A . 69 GLN CB 1 1
3 6351 1 1 69 GLN CD C -0.587 -16.130 15.461 1.00 . A A . 69 GLN CD 1 1
3 6352 1 1 69 GLN CG C -0.764 -15.526 14.066 1.00 . A A . 69 GLN CG 1 1
3 6353 1 1 69 GLN H H 2.262 -13.981 11.283 1.00 . A A . 69 GLN H 1 1
3 6354 1 1 69 GLN HA H -0.317 -14.844 11.737 1.00 . A A . 69 GLN HA 1 1
3 6355 1 1 69 GLN HB3 H 0.174 -13.596 14.291 1.00 . A A . 69 GLN HB3 1 1
3 6356 1 1 69 GLN HE21 H -0.462 -17.959 14.602 1.00 . A A . 69 GLN HE21 1 1
3 6357 1 1 69 GLN HE22 H -0.324 -17.940 16.329 1.00 . A A . 69 GLN HE22 1 1
3 6358 1 1 69 GLN HG3 H -0.764 -16.321 13.320 1.00 . A A . 69 GLN HG3 1 1
3 6359 1 1 69 GLN N N 1.712 -14.697 11.712 1.00 . A A . 69 GLN N 1 1
3 6360 1 1 69 GLN NE2 N -0.446 -17.453 15.464 1.00 . A A . 69 GLN NE2 1 1
3 6361 1 1 69 GLN O O -0.889 -12.341 11.660 1.00 . A A . 69 GLN O 1 1
3 6362 1 1 69 GLN OE1 O -0.578 -15.441 16.468 1.00 . A A . 69 GLN OE1 1 1
3 6363 1 1 70 ARG C C 2.443 -10.160 10.914 1.00 . A A . 70 ARG C 1 1
3 6364 1 1 70 ARG CA C 1.263 -10.587 11.790 1.00 . A A . 70 ARG CA 1 1
3 6365 1 1 70 ARG CB C 1.293 -9.792 13.097 1.00 . A A . 70 ARG CB 1 1
3 6366 1 1 70 ARG CD C -0.688 -10.376 14.546 1.00 . A A . 70 ARG CD 1 1
3 6367 1 1 70 ARG CG C -0.119 -9.386 13.525 1.00 . A A . 70 ARG CG 1 1
3 6368 1 1 70 ARG CZ C -0.992 -8.945 16.562 1.00 . A A . 70 ARG CZ 1 1
3 6369 1 1 70 ARG H H 2.219 -12.369 12.286 1.00 . A A . 70 ARG H 1 1
3 6370 1 1 70 ARG HA H 0.315 -10.430 11.275 1.00 . A A . 70 ARG HA 1 1
3 6371 1 1 70 ARG HB3 H 1.909 -8.902 12.972 1.00 . A A . 70 ARG HB3 1 1
3 6372 1 1 70 ARG HD3 H 0.124 -10.908 15.040 1.00 . A A . 70 ARG HD3 1 1
3 6373 1 1 70 ARG HE H -2.499 -9.701 15.463 1.00 . A A . 70 ARG HE 1 1
3 6374 1 1 70 ARG HG3 H -0.770 -9.345 12.652 1.00 . A A . 70 ARG HG3 1 1
3 6375 1 1 70 ARG HH11 H 0.946 -9.320 16.072 1.00 . A A . 70 ARG HH11 1 1
3 6376 1 1 70 ARG HH12 H 0.718 -8.325 17.473 1.00 . A A . 70 ARG HH12 1 1
3 6377 1 1 70 ARG HH21 H -2.799 -8.389 17.311 1.00 . A A . 70 ARG HH21 1 1
3 6378 1 1 70 ARG HH22 H -1.426 -7.794 18.182 1.00 . A A . 70 ARG HH22 1 1
3 6379 1 1 70 ARG N N 1.316 -12.016 12.045 1.00 . A A . 70 ARG N 1 1
3 6380 1 1 70 ARG NE N -1.503 -9.655 15.548 1.00 . A A . 70 ARG NE 1 1
3 6381 1 1 70 ARG NH1 N 0.336 -8.856 16.715 1.00 . A A . 70 ARG NH1 1 1
3 6382 1 1 70 ARG NH2 N -1.808 -8.323 17.424 1.00 . A A . 70 ARG NH2 1 1
3 6383 1 1 70 ARG O O 3.506 -10.775 10.956 1.00 . A A . 70 ARG O 1 1
3 6384 1 1 71 VAL C C 3.332 -7.072 9.414 1.00 . A A . 71 VAL C 1 1
3 6385 1 1 71 VAL CA C 3.245 -8.592 9.257 1.00 . A A . 71 VAL CA 1 1
3 6386 1 1 71 VAL CB C 2.966 -9.029 7.817 1.00 . A A . 71 VAL CB 1 1
3 6387 1 1 71 VAL CG1 C 2.307 -10.409 7.781 1.00 . A A . 71 VAL CG1 1 1
3 6388 1 1 71 VAL CG2 C 2.110 -7.992 7.086 1.00 . A A . 71 VAL CG2 1 1
3 6389 1 1 71 VAL H H 1.346 -8.612 10.113 1.00 . A A . 71 VAL H 1 1
3 6390 1 1 71 VAL HA H 4.193 -9.030 9.565 1.00 . A A . 71 VAL HA 1 1
3 6391 1 1 71 VAL HB H 3.922 -9.099 7.297 1.00 . A A . 71 VAL HB 1 1
3 6392 1 1 71 VAL HG11 H 1.223 -10.293 7.762 1.00 . A A . 71 VAL HG11 1 1
3 6393 1 1 71 VAL HG12 H 2.631 -10.942 6.887 1.00 . A A . 71 VAL HG12 1 1
3 6394 1 1 71 VAL HG13 H 2.598 -10.974 8.667 1.00 . A A . 71 VAL HG13 1 1
3 6395 1 1 71 VAL HG21 H 1.352 -7.602 7.765 1.00 . A A . 71 VAL HG21 1 1
3 6396 1 1 71 VAL HG22 H 2.743 -7.175 6.742 1.00 . A A . 71 VAL HG22 1 1
3 6397 1 1 71 VAL HG23 H 1.624 -8.462 6.230 1.00 . A A . 71 VAL HG23 1 1
3 6398 1 1 71 VAL N N 2.214 -9.108 10.141 1.00 . A A . 71 VAL N 1 1
3 6399 1 1 71 VAL O O 2.733 -6.504 10.326 1.00 . A A . 71 VAL O 1 1
3 6400 1 1 72 TYR C C 4.233 -4.433 7.125 1.00 . A A . 72 TYR C 1 1
3 6401 1 1 72 TYR CA C 4.256 -5.015 8.540 1.00 . A A . 72 TYR CA 1 1
3 6402 1 1 72 TYR CB C 5.633 -4.767 9.158 1.00 . A A . 72 TYR CB 1 1
3 6403 1 1 72 TYR CD1 C 4.925 -3.950 11.435 1.00 . A A . 72 TYR CD1 1 1
3 6404 1 1 72 TYR CD2 C 6.402 -5.825 11.313 1.00 . A A . 72 TYR CD2 1 1
3 6405 1 1 72 TYR CE1 C 4.944 -4.027 12.874 1.00 . A A . 72 TYR CE1 1 1
3 6406 1 1 72 TYR CE2 C 6.420 -5.904 12.752 1.00 . A A . 72 TYR CE2 1 1
3 6407 1 1 72 TYR CG C 5.654 -4.850 10.686 1.00 . A A . 72 TYR CG 1 1
3 6408 1 1 72 TYR CZ C 5.691 -5.001 13.461 1.00 . A A . 72 TYR CZ 1 1
3 6409 1 1 72 TYR H H 4.567 -6.928 7.775 1.00 . A A . 72 TYR H 1 1
3 6410 1 1 72 TYR HA H 3.433 -4.588 9.114 1.00 . A A . 72 TYR HA 1 1
3 6411 1 1 72 TYR HB3 H 5.986 -3.782 8.853 1.00 . A A . 72 TYR HB3 1 1
3 6412 1 1 72 TYR HD1 H 4.335 -3.180 10.940 1.00 . A A . 72 TYR HD1 1 1
3 6413 1 1 72 TYR HD2 H 6.977 -6.537 10.722 1.00 . A A . 72 TYR HD2 1 1
3 6414 1 1 72 TYR HE1 H 4.374 -3.323 13.477 1.00 . A A . 72 TYR HE1 1 1
3 6415 1 1 72 TYR HE2 H 7.007 -6.669 13.261 1.00 . A A . 72 TYR HE2 1 1
3 6416 1 1 72 TYR HH H 4.775 -5.065 15.174 1.00 . A A . 72 TYR HH 1 1
3 6417 1 1 72 TYR N N 4.083 -6.458 8.513 1.00 . A A . 72 TYR N 1 1
3 6418 1 1 72 TYR O O 4.933 -4.920 6.238 1.00 . A A . 72 TYR O 1 1
3 6419 1 1 72 TYR OH O 5.710 -5.074 14.818 1.00 . A A . 72 TYR OH 1 1
3 6420 1 1 73 ILE C C 3.588 -1.252 5.826 1.00 . A A . 73 ILE C 1 1
3 6421 1 1 73 ILE CA C 3.298 -2.745 5.667 1.00 . A A . 73 ILE CA 1 1
3 6422 1 1 73 ILE CB C 1.934 -3.044 5.043 1.00 . A A . 73 ILE CB 1 1
3 6423 1 1 73 ILE CD1 C 1.000 -5.386 4.974 1.00 . A A . 73 ILE CD1 1 1
3 6424 1 1 73 ILE CG1 C 1.948 -4.386 4.308 1.00 . A A . 73 ILE CG1 1 1
3 6425 1 1 73 ILE CG2 C 1.483 -1.898 4.135 1.00 . A A . 73 ILE CG2 1 1
3 6426 1 1 73 ILE H H 2.856 -3.009 7.685 1.00 . A A . 73 ILE H 1 1
3 6427 1 1 73 ILE HA H 4.054 -3.175 5.010 1.00 . A A . 73 ILE HA 1 1
3 6428 1 1 73 ILE HB H 1.202 -3.124 5.846 1.00 . A A . 73 ILE HB 1 1
3 6429 1 1 73 ILE HD11 H 1.209 -6.388 4.600 1.00 . A A . 73 ILE HD11 1 1
3 6430 1 1 73 ILE HD12 H 1.150 -5.363 6.054 1.00 . A A . 73 ILE HD12 1 1
3 6431 1 1 73 ILE HD13 H -0.031 -5.119 4.743 1.00 . A A . 73 ILE HD13 1 1
3 6432 1 1 73 ILE HG13 H 2.960 -4.789 4.300 1.00 . A A . 73 ILE HG13 1 1
3 6433 1 1 73 ILE HG21 H 0.808 -2.283 3.371 1.00 . A A . 73 ILE HG21 1 1
3 6434 1 1 73 ILE HG22 H 0.966 -1.145 4.730 1.00 . A A . 73 ILE HG22 1 1
3 6435 1 1 73 ILE HG23 H 2.354 -1.449 3.658 1.00 . A A . 73 ILE HG23 1 1
3 6436 1 1 73 ILE N N 3.422 -3.399 6.959 1.00 . A A . 73 ILE N 1 1
3 6437 1 1 73 ILE O O 2.998 -0.589 6.678 1.00 . A A . 73 ILE O 1 1
3 6438 1 1 74 GLU C C 4.327 1.366 3.802 1.00 . A A . 74 GLU C 1 1
3 6439 1 1 74 GLU CA C 4.872 0.638 5.031 1.00 . A A . 74 GLU CA 1 1
3 6440 1 1 74 GLU CB C 6.390 0.797 5.134 1.00 . A A . 74 GLU CB 1 1
3 6441 1 1 74 GLU CD C 7.616 1.330 2.996 1.00 . A A . 74 GLU CD 1 1
3 6442 1 1 74 GLU CG C 7.087 0.217 3.902 1.00 . A A . 74 GLU CG 1 1
3 6443 1 1 74 GLU H H 4.972 -1.312 4.304 1.00 . A A . 74 GLU H 1 1
3 6444 1 1 74 GLU HA H 4.409 1.037 5.933 1.00 . A A . 74 GLU HA 1 1
3 6445 1 1 74 GLU HB3 H 6.752 0.294 6.031 1.00 . A A . 74 GLU HB3 1 1
3 6446 1 1 74 GLU HG3 H 6.389 -0.409 3.346 1.00 . A A . 74 GLU HG3 1 1
3 6447 1 1 74 GLU N N 4.497 -0.765 4.994 1.00 . A A . 74 GLU N 1 1
3 6448 1 1 74 GLU O O 4.722 1.071 2.675 1.00 . A A . 74 GLU O 1 1
3 6449 1 1 74 GLU OE1 O 8.646 1.929 3.375 1.00 . A A . 74 GLU OE1 1 1
3 6450 1 1 74 GLU OE2 O 6.979 1.558 1.945 1.00 . A A . 74 GLU OE2 1 1
3 6451 1 1 75 ILE C C 3.500 4.449 2.910 1.00 . A A . 75 ILE C 1 1
3 6452 1 1 75 ILE CA C 2.823 3.078 2.988 1.00 . A A . 75 ILE CA 1 1
3 6453 1 1 75 ILE CB C 1.306 3.151 3.169 1.00 . A A . 75 ILE CB 1 1
3 6454 1 1 75 ILE CD1 C -0.630 2.086 4.385 1.00 . A A . 75 ILE CD1 1 1
3 6455 1 1 75 ILE CG1 C 0.768 1.866 3.801 1.00 . A A . 75 ILE CG1 1 1
3 6456 1 1 75 ILE CG2 C 0.612 3.472 1.844 1.00 . A A . 75 ILE CG2 1 1
3 6457 1 1 75 ILE H H 3.112 2.539 4.979 1.00 . A A . 75 ILE H 1 1
3 6458 1 1 75 ILE HA H 3.013 2.546 2.055 1.00 . A A . 75 ILE HA 1 1
3 6459 1 1 75 ILE HB H 1.082 3.966 3.856 1.00 . A A . 75 ILE HB 1 1
3 6460 1 1 75 ILE HD11 H -0.735 1.508 5.303 1.00 . A A . 75 ILE HD11 1 1
3 6461 1 1 75 ILE HD12 H -0.769 3.145 4.604 1.00 . A A . 75 ILE HD12 1 1
3 6462 1 1 75 ILE HD13 H -1.380 1.763 3.663 1.00 . A A . 75 ILE HD13 1 1
3 6463 1 1 75 ILE HG13 H 1.445 1.532 4.587 1.00 . A A . 75 ILE HG13 1 1
3 6464 1 1 75 ILE HG21 H 1.356 3.540 1.051 1.00 . A A . 75 ILE HG21 1 1
3 6465 1 1 75 ILE HG22 H -0.102 2.682 1.606 1.00 . A A . 75 ILE HG22 1 1
3 6466 1 1 75 ILE HG23 H 0.084 4.422 1.931 1.00 . A A . 75 ILE HG23 1 1
3 6467 1 1 75 ILE N N 3.428 2.305 4.059 1.00 . A A . 75 ILE N 1 1
3 6468 1 1 75 ILE O O 3.651 5.128 3.924 1.00 . A A . 75 ILE O 1 1
3 6469 1 1 76 LYS C C 3.586 7.031 0.744 1.00 . A A . 76 LYS C 1 1
3 6470 1 1 76 LYS CA C 4.546 6.090 1.474 1.00 . A A . 76 LYS CA 1 1
3 6471 1 1 76 LYS CB C 5.879 5.889 0.750 1.00 . A A . 76 LYS CB 1 1
3 6472 1 1 76 LYS CD C 8.357 6.351 0.824 1.00 . A A . 76 LYS CD 1 1
3 6473 1 1 76 LYS CE C 9.160 5.076 1.089 1.00 . A A . 76 LYS CE 1 1
3 6474 1 1 76 LYS CG C 7.049 6.351 1.620 1.00 . A A . 76 LYS CG 1 1
3 6475 1 1 76 LYS H H 3.763 4.254 0.878 1.00 . A A . 76 LYS H 1 1
3 6476 1 1 76 LYS HA H 4.771 6.517 2.452 1.00 . A A . 76 LYS HA 1 1
3 6477 1 1 76 LYS HB3 H 5.876 6.444 -0.188 1.00 . A A . 76 LYS HB3 1 1
3 6478 1 1 76 LYS HD3 H 8.952 7.223 1.096 1.00 . A A . 76 LYS HD3 1 1
3 6479 1 1 76 LYS HE3 H 8.564 4.203 0.824 1.00 . A A . 76 LYS HE3 1 1
3 6480 1 1 76 LYS HG3 H 7.147 5.694 2.485 1.00 . A A . 76 LYS HG3 1 1
3 6481 1 1 76 LYS HZ1 H 10.565 4.178 -0.094 1.00 . A A . 76 LYS HZ1 1 1
3 6482 1 1 76 LYS HZ2 H 10.349 5.763 -0.424 1.00 . A A . 76 LYS HZ2 1 1
3 6483 1 1 76 LYS HZ3 H 11.182 5.312 0.906 1.00 . A A . 76 LYS HZ3 1 1
3 6484 1 1 76 LYS N N 3.890 4.813 1.698 1.00 . A A . 76 LYS N 1 1
3 6485 1 1 76 LYS NZ N 10.416 5.083 0.305 1.00 . A A . 76 LYS NZ 1 1
3 6486 1 1 76 LYS O O 3.147 6.736 -0.367 1.00 . A A . 76 LYS O 1 1
3 6487 1 1 77 PHE C C 2.875 10.552 1.112 1.00 . A A . 77 PHE C 1 1
3 6488 1 1 77 PHE CA C 2.388 9.131 0.823 1.00 . A A . 77 PHE CA 1 1
3 6489 1 1 77 PHE CB C 1.022 8.927 1.483 1.00 . A A . 77 PHE CB 1 1
3 6490 1 1 77 PHE CD1 C 1.517 8.004 3.758 1.00 . A A . 77 PHE CD1 1 1
3 6491 1 1 77 PHE CD2 C 0.598 10.169 3.615 1.00 . A A . 77 PHE CD2 1 1
3 6492 1 1 77 PHE CE1 C 1.538 8.107 5.174 1.00 . A A . 77 PHE CE1 1 1
3 6493 1 1 77 PHE CE2 C 0.620 10.271 5.032 1.00 . A A . 77 PHE CE2 1 1
3 6494 1 1 77 PHE CG C 1.046 9.038 3.009 1.00 . A A . 77 PHE CG 1 1
3 6495 1 1 77 PHE CZ C 1.089 9.238 5.781 1.00 . A A . 77 PHE CZ 1 1
3 6496 1 1 77 PHE H H 3.648 8.377 2.300 1.00 . A A . 77 PHE H 1 1
3 6497 1 1 77 PHE HA H 2.372 8.966 -0.254 1.00 . A A . 77 PHE HA 1 1
3 6498 1 1 77 PHE HB3 H 0.638 7.946 1.206 1.00 . A A . 77 PHE HB3 1 1
3 6499 1 1 77 PHE HD1 H 1.876 7.098 3.271 1.00 . A A . 77 PHE HD1 1 1
3 6500 1 1 77 PHE HD2 H 0.221 10.997 3.015 1.00 . A A . 77 PHE HD2 1 1
3 6501 1 1 77 PHE HE1 H 1.914 7.278 5.775 1.00 . A A . 77 PHE HE1 1 1
3 6502 1 1 77 PHE HE2 H 0.260 11.178 5.519 1.00 . A A . 77 PHE HE2 1 1
3 6503 1 1 77 PHE HZ H 1.106 9.317 6.869 1.00 . A A . 77 PHE HZ 1 1
3 6504 1 1 77 PHE N N 3.287 8.144 1.397 1.00 . A A . 77 PHE N 1 1
3 6505 1 1 77 PHE O O 3.679 10.763 2.018 1.00 . A A . 77 PHE O 1 1
3 6506 1 1 78 THR C C 1.493 13.757 0.626 1.00 . A A . 78 THR C 1 1
3 6507 1 1 78 THR CA C 2.741 12.884 0.486 1.00 . A A . 78 THR CA 1 1
3 6508 1 1 78 THR CB C 3.627 13.275 -0.699 1.00 . A A . 78 THR CB 1 1
3 6509 1 1 78 THR CG2 C 3.438 14.736 -1.113 1.00 . A A . 78 THR CG2 1 1
3 6510 1 1 78 THR H H 1.714 11.308 -0.411 1.00 . A A . 78 THR H 1 1
3 6511 1 1 78 THR HA H 3.306 12.983 1.412 1.00 . A A . 78 THR HA 1 1
3 6512 1 1 78 THR HB H 3.464 12.607 -1.544 1.00 . A A . 78 THR HB 1 1
3 6513 1 1 78 THR HG1 H 5.038 13.878 0.586 1.00 . A A . 78 THR HG1 1 1
3 6514 1 1 78 THR HG21 H 4.021 14.937 -2.013 1.00 . A A . 78 THR HG21 1 1
3 6515 1 1 78 THR HG22 H 2.383 14.923 -1.315 1.00 . A A . 78 THR HG22 1 1
3 6516 1 1 78 THR HG23 H 3.776 15.389 -0.308 1.00 . A A . 78 THR HG23 1 1
3 6517 1 1 78 THR N N 2.367 11.489 0.325 1.00 . A A . 78 THR N 1 1
3 6518 1 1 78 THR O O 0.588 13.690 -0.204 1.00 . A A . 78 THR O 1 1
3 6519 1 1 78 THR OG1 O 4.950 13.232 -0.173 1.00 . A A . 78 THR OG1 1 1
3 6520 1 1 79 LEU C C 0.780 16.885 1.654 1.00 . A A . 79 LEU C 1 1
3 6521 1 1 79 LEU CA C 0.362 15.442 1.942 1.00 . A A . 79 LEU CA 1 1
3 6522 1 1 79 LEU CB C -0.172 15.228 3.360 1.00 . A A . 79 LEU CB 1 1
3 6523 1 1 79 LEU CD1 C -1.888 13.613 4.258 1.00 . A A . 79 LEU CD1 1 1
3 6524 1 1 79 LEU CD2 C -2.435 16.083 4.073 1.00 . A A . 79 LEU CD2 1 1
3 6525 1 1 79 LEU CG C -1.664 14.906 3.472 1.00 . A A . 79 LEU CG 1 1
3 6526 1 1 79 LEU H H 2.225 14.605 2.353 1.00 . A A . 79 LEU H 1 1
3 6527 1 1 79 LEU HA H -0.436 15.169 1.252 1.00 . A A . 79 LEU HA 1 1
3 6528 1 1 79 LEU HB3 H 0.030 16.126 3.943 1.00 . A A . 79 LEU HB3 1 1
3 6529 1 1 79 LEU HD11 H -0.996 12.990 4.195 1.00 . A A . 79 LEU HD11 1 1
3 6530 1 1 79 LEU HD12 H -2.090 13.853 5.302 1.00 . A A . 79 LEU HD12 1 1
3 6531 1 1 79 LEU HD13 H -2.737 13.075 3.838 1.00 . A A . 79 LEU HD13 1 1
3 6532 1 1 79 LEU HD21 H -2.625 16.826 3.298 1.00 . A A . 79 LEU HD21 1 1
3 6533 1 1 79 LEU HD22 H -3.384 15.728 4.475 1.00 . A A . 79 LEU HD22 1 1
3 6534 1 1 79 LEU HD23 H -1.847 16.534 4.872 1.00 . A A . 79 LEU HD23 1 1
3 6535 1 1 79 LEU HG H -2.055 14.744 2.468 1.00 . A A . 79 LEU HG 1 1
3 6536 1 1 79 LEU N N 1.484 14.557 1.683 1.00 . A A . 79 LEU N 1 1
3 6537 1 1 79 LEU O O 1.919 17.270 1.917 1.00 . A A . 79 LEU O 1 1
3 6538 1 1 80 ARG C C -0.222 19.932 1.992 1.00 . A A . 80 ARG C 1 1
3 6539 1 1 80 ARG CA C 0.093 19.038 0.791 1.00 . A A . 80 ARG CA 1 1
3 6540 1 1 80 ARG CB C -0.750 19.486 -0.405 1.00 . A A . 80 ARG CB 1 1
3 6541 1 1 80 ARG CD C 0.038 19.334 -2.795 1.00 . A A . 80 ARG CD 1 1
3 6542 1 1 80 ARG CG C -0.535 18.563 -1.605 1.00 . A A . 80 ARG CG 1 1
3 6543 1 1 80 ARG CZ C -0.707 21.303 -4.129 1.00 . A A . 80 ARG CZ 1 1
3 6544 1 1 80 ARG H H -1.087 17.324 0.906 1.00 . A A . 80 ARG H 1 1
3 6545 1 1 80 ARG HA H 1.153 19.075 0.541 1.00 . A A . 80 ARG HA 1 1
3 6546 1 1 80 ARG HB3 H -0.486 20.509 -0.676 1.00 . A A . 80 ARG HB3 1 1
3 6547 1 1 80 ARG HD3 H 0.364 18.638 -3.569 1.00 . A A . 80 ARG HD3 1 1
3 6548 1 1 80 ARG HE H -1.941 20.082 -3.110 1.00 . A A . 80 ARG HE 1 1
3 6549 1 1 80 ARG HG3 H -1.481 18.101 -1.888 1.00 . A A . 80 ARG HG3 1 1
3 6550 1 1 80 ARG HH11 H 1.302 20.989 -4.130 1.00 . A A . 80 ARG HH11 1 1
3 6551 1 1 80 ARG HH12 H 0.768 22.354 -5.053 1.00 . A A . 80 ARG HH12 1 1
3 6552 1 1 80 ARG HH21 H -2.646 21.883 -4.327 1.00 . A A . 80 ARG HH21 1 1
3 6553 1 1 80 ARG HH22 H -1.493 22.866 -5.166 1.00 . A A . 80 ARG HH22 1 1
3 6554 1 1 80 ARG N N -0.163 17.645 1.117 1.00 . A A . 80 ARG N 1 1
3 6555 1 1 80 ARG NE N -0.984 20.254 -3.342 1.00 . A A . 80 ARG NE 1 1
3 6556 1 1 80 ARG NH1 N 0.562 21.571 -4.466 1.00 . A A . 80 ARG NH1 1 1
3 6557 1 1 80 ARG NH2 N -1.699 22.083 -4.579 1.00 . A A . 80 ARG NH2 1 1
3 6558 1 1 80 ARG O O -1.129 19.636 2.769 1.00 . A A . 80 ARG O 1 1
3 6559 1 1 81 ASP C C -0.804 22.883 2.870 1.00 . A A . 81 ASP C 1 1
3 6560 1 1 81 ASP CA C 0.358 21.944 3.201 1.00 . A A . 81 ASP CA 1 1
3 6561 1 1 81 ASP CB C 1.611 22.797 3.413 1.00 . A A . 81 ASP CB 1 1
3 6562 1 1 81 ASP CG C 2.769 22.084 4.113 1.00 . A A . 81 ASP CG 1 1
3 6563 1 1 81 ASP H H 1.280 21.238 1.471 1.00 . A A . 81 ASP H 1 1
3 6564 1 1 81 ASP HA H 0.159 21.326 4.077 1.00 . A A . 81 ASP HA 1 1
3 6565 1 1 81 ASP HB3 H 1.338 23.676 3.998 1.00 . A A . 81 ASP HB3 1 1
3 6566 1 1 81 ASP N N 0.544 21.005 2.107 1.00 . A A . 81 ASP N 1 1
3 6567 1 1 81 ASP O O -0.799 23.537 1.829 1.00 . A A . 81 ASP O 1 1
3 6568 1 1 81 ASP OD1 O 2.601 20.879 4.401 1.00 . A A . 81 ASP OD1 1 1
3 6569 1 1 81 ASP OD2 O 3.794 22.759 4.344 1.00 . A A . 81 ASP OD2 1 1
3 6570 1 1 82 CYS C C -2.543 25.203 3.937 1.00 . A A . 82 CYS C 1 1
3 6571 1 1 82 CYS CA C -2.936 23.766 3.592 1.00 . A A . 82 CYS CA 1 1
3 6572 1 1 82 CYS CB C -4.123 23.283 4.427 1.00 . A A . 82 CYS CB 1 1
3 6573 1 1 82 CYS H H -1.766 22.382 4.619 1.00 . A A . 82 CYS H 1 1
3 6574 1 1 82 CYS HA H -3.222 23.683 2.544 1.00 . A A . 82 CYS HA 1 1
3 6575 1 1 82 CYS HB3 H -4.330 24.022 5.202 1.00 . A A . 82 CYS HB3 1 1
3 6576 1 1 82 CYS N N -1.770 22.918 3.775 1.00 . A A . 82 CYS N 1 1
3 6577 1 1 82 CYS O O -3.096 26.153 3.381 1.00 . A A . 82 CYS O 1 1
3 6578 1 1 82 CYS SG S -5.659 22.984 3.478 1.00 . A A . 82 CYS SG 1 1
3 6579 1 1 83 ASN C C -0.437 27.326 4.098 1.00 . A A . 83 ASN C 1 1
3 6580 1 1 83 ASN CA C -1.119 26.627 5.277 1.00 . A A . 83 ASN CA 1 1
3 6581 1 1 83 ASN CB C -0.096 26.501 6.408 1.00 . A A . 83 ASN CB 1 1
3 6582 1 1 83 ASN CG C -0.578 27.225 7.666 1.00 . A A . 83 ASN CG 1 1
3 6583 1 1 83 ASN H H -1.147 24.544 5.299 1.00 . A A . 83 ASN H 1 1
3 6584 1 1 83 ASN HA H -2.008 27.157 5.618 1.00 . A A . 83 ASN HA 1 1
3 6585 1 1 83 ASN HB3 H 0.859 26.918 6.087 1.00 . A A . 83 ASN HB3 1 1
3 6586 1 1 83 ASN HD21 H -1.988 25.788 7.895 1.00 . A A . 83 ASN HD21 1 1
3 6587 1 1 83 ASN HD22 H -1.991 27.028 9.103 1.00 . A A . 83 ASN HD22 1 1
3 6588 1 1 83 ASN N N -1.592 25.321 4.852 1.00 . A A . 83 ASN N 1 1
3 6589 1 1 83 ASN ND2 N -1.604 26.631 8.271 1.00 . A A . 83 ASN ND2 1 1
3 6590 1 1 83 ASN O O -0.319 28.549 4.083 1.00 . A A . 83 ASN O 1 1
3 6591 1 1 83 ASN OD1 O -0.055 28.253 8.062 1.00 . A A . 83 ASN OD1 1 1
3 6592 1 1 84 SER C C -0.354 27.255 0.837 1.00 . A A . 84 SER C 1 1
3 6593 1 1 84 SER CA C 0.661 27.043 1.962 1.00 . A A . 84 SER CA 1 1
3 6594 1 1 84 SER CB C 1.779 26.107 1.498 1.00 . A A . 84 SER CB 1 1
3 6595 1 1 84 SER H H -0.106 25.523 3.162 1.00 . A A . 84 SER H 1 1
3 6596 1 1 84 SER HA H 1.091 27.995 2.274 1.00 . A A . 84 SER HA 1 1
3 6597 1 1 84 SER HB3 H 1.355 25.311 0.886 1.00 . A A . 84 SER HB3 1 1
3 6598 1 1 84 SER HG H 3.549 27.027 1.345 1.00 . A A . 84 SER HG 1 1
3 6599 1 1 84 SER N N -0.006 26.518 3.141 1.00 . A A . 84 SER N 1 1
3 6600 1 1 84 SER O O -0.063 27.932 -0.147 1.00 . A A . 84 SER O 1 1
3 6601 1 1 84 SER OG O 2.778 26.797 0.752 1.00 . A A . 84 SER OG 1 1
3 6602 1 1 85 LEU C C -3.108 28.218 0.020 1.00 . A A . 85 LEU C 1 1
3 6603 1 1 85 LEU CA C -2.586 26.780 0.035 1.00 . A A . 85 LEU CA 1 1
3 6604 1 1 85 LEU CB C -3.673 25.733 0.291 1.00 . A A . 85 LEU CB 1 1
3 6605 1 1 85 LEU CD1 C -3.913 23.291 -0.293 1.00 . A A . 85 LEU CD1 1 1
3 6606 1 1 85 LEU CD2 C -5.191 25.048 -1.602 1.00 . A A . 85 LEU CD2 1 1
3 6607 1 1 85 LEU CG C -3.909 24.723 -0.833 1.00 . A A . 85 LEU CG 1 1
3 6608 1 1 85 LEU H H -1.754 26.115 1.826 1.00 . A A . 85 LEU H 1 1
3 6609 1 1 85 LEU HA H -2.150 26.560 -0.940 1.00 . A A . 85 LEU HA 1 1
3 6610 1 1 85 LEU HB3 H -4.610 26.253 0.488 1.00 . A A . 85 LEU HB3 1 1
3 6611 1 1 85 LEU HD11 H -3.286 23.239 0.597 1.00 . A A . 85 LEU HD11 1 1
3 6612 1 1 85 LEU HD12 H -4.932 23.002 -0.037 1.00 . A A . 85 LEU HD12 1 1
3 6613 1 1 85 LEU HD13 H -3.522 22.615 -1.053 1.00 . A A . 85 LEU HD13 1 1
3 6614 1 1 85 LEU HD21 H -5.062 24.785 -2.652 1.00 . A A . 85 LEU HD21 1 1
3 6615 1 1 85 LEU HD22 H -6.020 24.477 -1.184 1.00 . A A . 85 LEU HD22 1 1
3 6616 1 1 85 LEU HD23 H -5.404 26.114 -1.518 1.00 . A A . 85 LEU HD23 1 1
3 6617 1 1 85 LEU HG H -3.082 24.798 -1.540 1.00 . A A . 85 LEU HG 1 1
3 6618 1 1 85 LEU N N -1.526 26.664 1.022 1.00 . A A . 85 LEU N 1 1
3 6619 1 1 85 LEU O O -3.298 28.824 1.073 1.00 . A A . 85 LEU O 1 1
3 6620 1 1 86 PRO C C -5.317 30.175 -1.043 1.00 . A A . 86 PRO C 1 1
3 6621 1 1 86 PRO CA C -3.828 30.091 -1.384 1.00 . A A . 86 PRO CA 1 1
3 6622 1 1 86 PRO CB C -3.530 30.444 -2.832 1.00 . A A . 86 PRO CB 1 1
3 6623 1 1 86 PRO CD C -3.118 28.047 -2.487 1.00 . A A . 86 PRO CD 1 1
3 6624 1 1 86 PRO CG C -3.303 29.122 -3.546 1.00 . A A . 86 PRO CG 1 1
3 6625 1 1 86 PRO HA H -3.367 30.710 -0.748 1.00 . A A . 86 PRO HA 1 1
3 6626 1 1 86 PRO HB3 H -2.650 31.083 -2.904 1.00 . A A . 86 PRO HB3 1 1
3 6627 1 1 86 PRO HD3 H -2.121 27.609 -2.538 1.00 . A A . 86 PRO HD3 1 1
3 6628 1 1 86 PRO HG3 H -2.424 29.181 -4.187 1.00 . A A . 86 PRO HG3 1 1
3 6629 1 1 86 PRO N N -3.332 28.735 -1.218 1.00 . A A . 86 PRO N 1 1
3 6630 1 1 86 PRO O O -6.125 30.595 -1.870 1.00 . A A . 86 PRO O 1 1
3 6631 1 1 87 GLY C C -7.365 28.503 1.383 1.00 . A A . 87 GLY C 1 1
3 6632 1 1 87 GLY CA C -7.013 29.793 0.640 1.00 . A A . 87 GLY CA 1 1
3 6633 1 1 87 GLY H H -4.972 29.429 0.846 1.00 . A A . 87 GLY H 1 1
3 6634 1 1 87 GLY HA2 H -7.166 30.649 1.297 1.00 . A A . 87 GLY HA2 1 1
3 6635 1 1 87 GLY HA3 H -7.683 29.921 -0.211 1.00 . A A . 87 GLY HA3 1 1
3 6636 1 1 87 GLY N N -5.635 29.769 0.178 1.00 . A A . 87 GLY N 1 1
3 6637 1 1 87 GLY O O -8.079 27.652 0.854 1.00 . A A . 87 GLY O 1 1
3 6638 1 1 88 VAL C C -8.592 27.147 3.745 1.00 . A A . 88 VAL C 1 1
3 6639 1 1 88 VAL CA C -7.099 27.227 3.421 1.00 . A A . 88 VAL CA 1 1
3 6640 1 1 88 VAL CB C -6.216 27.266 4.670 1.00 . A A . 88 VAL CB 1 1
3 6641 1 1 88 VAL CG1 C -6.502 28.516 5.504 1.00 . A A . 88 VAL CG1 1 1
3 6642 1 1 88 VAL CG2 C -6.394 25.997 5.506 1.00 . A A . 88 VAL CG2 1 1
3 6643 1 1 88 VAL H H -6.269 29.096 3.022 1.00 . A A . 88 VAL H 1 1
3 6644 1 1 88 VAL HA H -6.819 26.349 2.837 1.00 . A A . 88 VAL HA 1 1
3 6645 1 1 88 VAL HB H -5.177 27.310 4.345 1.00 . A A . 88 VAL HB 1 1
3 6646 1 1 88 VAL HG11 H -6.183 29.401 4.953 1.00 . A A . 88 VAL HG11 1 1
3 6647 1 1 88 VAL HG12 H -7.571 28.581 5.708 1.00 . A A . 88 VAL HG12 1 1
3 6648 1 1 88 VAL HG13 H -5.955 28.458 6.445 1.00 . A A . 88 VAL HG13 1 1
3 6649 1 1 88 VAL HG21 H -6.871 25.226 4.900 1.00 . A A . 88 VAL HG21 1 1
3 6650 1 1 88 VAL HG22 H -5.418 25.643 5.841 1.00 . A A . 88 VAL HG22 1 1
3 6651 1 1 88 VAL HG23 H -7.018 26.217 6.372 1.00 . A A . 88 VAL HG23 1 1
3 6652 1 1 88 VAL N N -6.848 28.399 2.598 1.00 . A A . 88 VAL N 1 1
3 6653 1 1 88 VAL O O -9.187 26.073 3.684 1.00 . A A . 88 VAL O 1 1
3 6654 1 1 89 MET C C -10.832 27.786 5.806 1.00 . A A . 89 MET C 1 1
3 6655 1 1 89 MET CA C -10.566 28.372 4.417 1.00 . A A . 89 MET CA 1 1
3 6656 1 1 89 MET CB C -11.378 27.602 3.375 1.00 . A A . 89 MET CB 1 1
3 6657 1 1 89 MET CE C -14.193 28.817 0.650 1.00 . A A . 89 MET CE 1 1
3 6658 1 1 89 MET CG C -12.397 28.514 2.690 1.00 . A A . 89 MET CG 1 1
3 6659 1 1 89 MET H H -8.662 29.168 4.131 1.00 . A A . 89 MET H 1 1
3 6660 1 1 89 MET HA H -10.813 29.433 4.410 1.00 . A A . 89 MET HA 1 1
3 6661 1 1 89 MET HB3 H -11.894 26.769 3.853 1.00 . A A . 89 MET HB3 1 1
3 6662 1 1 89 MET HE1 H -13.726 28.755 -0.333 1.00 . A A . 89 MET HE1 1 1
3 6663 1 1 89 MET HE2 H -15.270 28.678 0.550 1.00 . A A . 89 MET HE2 1 1
3 6664 1 1 89 MET HE3 H -13.992 29.793 1.088 1.00 . A A . 89 MET HE3 1 1
3 6665 1 1 89 MET HG3 H -11.883 29.239 2.059 1.00 . A A . 89 MET HG3 1 1
3 6666 1 1 89 MET N N -9.154 28.298 4.083 1.00 . A A . 89 MET N 1 1
3 6667 1 1 89 MET O O -11.967 27.793 6.280 1.00 . A A . 89 MET O 1 1
3 6668 1 1 89 MET SD S -13.525 27.542 1.706 1.00 . A A . 89 MET SD 1 1
3 6669 1 1 90 GLY C C -10.907 25.580 7.765 1.00 . A A . 90 GLY C 1 1
3 6670 1 1 90 GLY CA C -9.870 26.705 7.744 1.00 . A A . 90 GLY CA 1 1
3 6671 1 1 90 GLY H H -8.846 27.291 6.028 1.00 . A A . 90 GLY H 1 1
3 6672 1 1 90 GLY HA2 H -8.899 26.316 8.050 1.00 . A A . 90 GLY HA2 1 1
3 6673 1 1 90 GLY HA3 H -10.148 27.473 8.466 1.00 . A A . 90 GLY HA3 1 1
3 6674 1 1 90 GLY N N -9.766 27.293 6.419 1.00 . A A . 90 GLY N 1 1
3 6675 1 1 90 GLY O O -11.453 25.253 8.817 1.00 . A A . 90 GLY O 1 1
3 6676 1 1 91 THR C C -11.579 22.864 5.504 1.00 . A A . 91 THR C 1 1
3 6677 1 1 91 THR CA C -12.109 23.937 6.459 1.00 . A A . 91 THR CA 1 1
3 6678 1 1 91 THR CB C -13.442 24.541 6.013 1.00 . A A . 91 THR CB 1 1
3 6679 1 1 91 THR CG2 C -13.571 24.617 4.491 1.00 . A A . 91 THR CG2 1 1
3 6680 1 1 91 THR H H -10.699 25.290 5.737 1.00 . A A . 91 THR H 1 1
3 6681 1 1 91 THR HA H -12.230 23.466 7.433 1.00 . A A . 91 THR HA 1 1
3 6682 1 1 91 THR HB H -13.597 25.520 6.466 1.00 . A A . 91 THR HB 1 1
3 6683 1 1 91 THR HG1 H -14.878 23.858 7.228 1.00 . A A . 91 THR HG1 1 1
3 6684 1 1 91 THR HG21 H -14.103 25.528 4.215 1.00 . A A . 91 THR HG21 1 1
3 6685 1 1 91 THR HG22 H -12.577 24.628 4.042 1.00 . A A . 91 THR HG22 1 1
3 6686 1 1 91 THR HG23 H -14.123 23.751 4.128 1.00 . A A . 91 THR HG23 1 1
3 6687 1 1 91 THR N N -11.147 25.018 6.589 1.00 . A A . 91 THR N 1 1
3 6688 1 1 91 THR O O -12.335 22.305 4.711 1.00 . A A . 91 THR O 1 1
3 6689 1 1 91 THR OG1 O -14.409 23.567 6.395 1.00 . A A . 91 THR OG1 1 1
3 6690 1 1 92 CYS C C -9.149 20.473 5.665 1.00 . A A . 92 CYS C 1 1
3 6691 1 1 92 CYS CA C -9.643 21.613 4.771 1.00 . A A . 92 CYS CA 1 1
3 6692 1 1 92 CYS CB C -8.511 22.218 3.940 1.00 . A A . 92 CYS CB 1 1
3 6693 1 1 92 CYS H H -9.676 23.067 6.261 1.00 . A A . 92 CYS H 1 1
3 6694 1 1 92 CYS HA H -10.403 21.258 4.075 1.00 . A A . 92 CYS HA 1 1
3 6695 1 1 92 CYS HB3 H -8.881 23.118 3.448 1.00 . A A . 92 CYS HB3 1 1
3 6696 1 1 92 CYS N N -10.284 22.609 5.613 1.00 . A A . 92 CYS N 1 1
3 6697 1 1 92 CYS O O -8.791 20.696 6.820 1.00 . A A . 92 CYS O 1 1
3 6698 1 1 92 CYS SG S -7.006 22.647 4.890 1.00 . A A . 92 CYS SG 1 1
3 6699 1 1 93 LYS C C -7.307 17.702 5.340 1.00 . A A . 93 LYS C 1 1
3 6700 1 1 93 LYS CA C -8.703 18.102 5.826 1.00 . A A . 93 LYS CA 1 1
3 6701 1 1 93 LYS CB C -9.737 16.979 5.716 1.00 . A A . 93 LYS CB 1 1
3 6702 1 1 93 LYS CD C -11.446 17.785 7.387 1.00 . A A . 93 LYS CD 1 1
3 6703 1 1 93 LYS CE C -12.725 17.561 6.578 1.00 . A A . 93 LYS CE 1 1
3 6704 1 1 93 LYS CG C -10.402 16.712 7.068 1.00 . A A . 93 LYS CG 1 1
3 6705 1 1 93 LYS H H -9.439 19.104 4.155 1.00 . A A . 93 LYS H 1 1
3 6706 1 1 93 LYS HA H -8.636 18.377 6.878 1.00 . A A . 93 LYS HA 1 1
3 6707 1 1 93 LYS HB3 H -9.255 16.070 5.357 1.00 . A A . 93 LYS HB3 1 1
3 6708 1 1 93 LYS HD3 H -11.039 18.771 7.165 1.00 . A A . 93 LYS HD3 1 1
3 6709 1 1 93 LYS HE3 H -13.043 16.522 6.668 1.00 . A A . 93 LYS HE3 1 1
3 6710 1 1 93 LYS HG3 H -9.644 16.693 7.851 1.00 . A A . 93 LYS HG3 1 1
3 6711 1 1 93 LYS HZ1 H -13.399 19.260 7.493 1.00 . A A . 93 LYS HZ1 1 1
3 6712 1 1 93 LYS HZ2 H -14.362 18.748 6.278 1.00 . A A . 93 LYS HZ2 1 1
3 6713 1 1 93 LYS HZ3 H -14.375 17.969 7.713 1.00 . A A . 93 LYS HZ3 1 1
3 6714 1 1 93 LYS N N -9.146 19.277 5.096 1.00 . A A . 93 LYS N 1 1
3 6715 1 1 93 LYS NZ N -13.803 18.457 7.054 1.00 . A A . 93 LYS NZ 1 1
3 6716 1 1 93 LYS O O -6.856 18.160 4.293 1.00 . A A . 93 LYS O 1 1
3 6717 1 1 94 GLU C C -5.113 14.967 6.324 1.00 . A A . 94 GLU C 1 1
3 6718 1 1 94 GLU CA C -5.330 16.385 5.790 1.00 . A A . 94 GLU CA 1 1
3 6719 1 1 94 GLU CB C -4.263 17.342 6.326 1.00 . A A . 94 GLU CB 1 1
3 6720 1 1 94 GLU CD C -4.236 19.167 8.065 1.00 . A A . 94 GLU CD 1 1
3 6721 1 1 94 GLU CG C -4.525 17.689 7.792 1.00 . A A . 94 GLU CG 1 1
3 6722 1 1 94 GLU H H -7.038 16.483 6.977 1.00 . A A . 94 GLU H 1 1
3 6723 1 1 94 GLU HA H -5.291 16.379 4.701 1.00 . A A . 94 GLU HA 1 1
3 6724 1 1 94 GLU HB3 H -4.254 18.253 5.728 1.00 . A A . 94 GLU HB3 1 1
3 6725 1 1 94 GLU HG3 H -3.899 17.068 8.434 1.00 . A A . 94 GLU HG3 1 1
3 6726 1 1 94 GLU N N -6.664 16.851 6.126 1.00 . A A . 94 GLU N 1 1
3 6727 1 1 94 GLU O O -4.082 14.680 6.931 1.00 . A A . 94 GLU O 1 1
3 6728 1 1 94 GLU OE1 O -3.128 19.607 7.691 1.00 . A A . 94 GLU OE1 1 1
3 6729 1 1 94 GLU OE2 O -5.131 19.822 8.641 1.00 . A A . 94 GLU OE2 1 1
3 6730 1 1 95 THR C C -6.821 11.830 5.584 1.00 . A A . 95 THR C 1 1
3 6731 1 1 95 THR CA C -6.031 12.739 6.528 1.00 . A A . 95 THR CA 1 1
3 6732 1 1 95 THR CB C -6.524 12.686 7.975 1.00 . A A . 95 THR CB 1 1
3 6733 1 1 95 THR CG2 C -6.184 13.958 8.755 1.00 . A A . 95 THR CG2 1 1
3 6734 1 1 95 THR H H -6.935 14.360 5.584 1.00 . A A . 95 THR H 1 1
3 6735 1 1 95 THR HA H -4.990 12.415 6.485 1.00 . A A . 95 THR HA 1 1
3 6736 1 1 95 THR HB H -6.139 11.803 8.485 1.00 . A A . 95 THR HB 1 1
3 6737 1 1 95 THR HG1 H -8.362 12.595 8.759 1.00 . A A . 95 THR HG1 1 1
3 6738 1 1 95 THR HG21 H -6.601 14.823 8.239 1.00 . A A . 95 THR HG21 1 1
3 6739 1 1 95 THR HG22 H -6.610 13.894 9.757 1.00 . A A . 95 THR HG22 1 1
3 6740 1 1 95 THR HG23 H -5.102 14.064 8.825 1.00 . A A . 95 THR HG23 1 1
3 6741 1 1 95 THR N N -6.101 14.119 6.078 1.00 . A A . 95 THR N 1 1
3 6742 1 1 95 THR O O -7.575 12.311 4.738 1.00 . A A . 95 THR O 1 1
3 6743 1 1 95 THR OG1 O -7.943 12.718 7.860 1.00 . A A . 95 THR OG1 1 1
3 6744 1 1 96 PHE C C -7.681 8.313 5.749 1.00 . A A . 96 PHE C 1 1
3 6745 1 1 96 PHE CA C -7.307 9.551 4.933 1.00 . A A . 96 PHE CA 1 1
3 6746 1 1 96 PHE CB C -6.334 9.143 3.825 1.00 . A A . 96 PHE CB 1 1
3 6747 1 1 96 PHE CD1 C -4.216 10.181 4.663 1.00 . A A . 96 PHE CD1 1 1
3 6748 1 1 96 PHE CD2 C -4.240 7.854 4.295 1.00 . A A . 96 PHE CD2 1 1
3 6749 1 1 96 PHE CE1 C -2.861 10.100 5.084 1.00 . A A . 96 PHE CE1 1 1
3 6750 1 1 96 PHE CE2 C -2.886 7.774 4.715 1.00 . A A . 96 PHE CE2 1 1
3 6751 1 1 96 PHE CG C -4.876 9.056 4.278 1.00 . A A . 96 PHE CG 1 1
3 6752 1 1 96 PHE CZ C -2.226 8.899 5.100 1.00 . A A . 96 PHE CZ 1 1
3 6753 1 1 96 PHE H H -6.008 10.148 6.448 1.00 . A A . 96 PHE H 1 1
3 6754 1 1 96 PHE HA H -8.214 10.024 4.556 1.00 . A A . 96 PHE HA 1 1
3 6755 1 1 96 PHE HB3 H -6.409 9.861 3.008 1.00 . A A . 96 PHE HB3 1 1
3 6756 1 1 96 PHE HD1 H -4.725 11.143 4.650 1.00 . A A . 96 PHE HD1 1 1
3 6757 1 1 96 PHE HD2 H -4.769 6.953 3.985 1.00 . A A . 96 PHE HD2 1 1
3 6758 1 1 96 PHE HE1 H -2.332 11.002 5.392 1.00 . A A . 96 PHE HE1 1 1
3 6759 1 1 96 PHE HE2 H -2.376 6.810 4.728 1.00 . A A . 96 PHE HE2 1 1
3 6760 1 1 96 PHE HZ H -1.186 8.836 5.423 1.00 . A A . 96 PHE HZ 1 1
3 6761 1 1 96 PHE N N -6.622 10.531 5.759 1.00 . A A . 96 PHE N 1 1
3 6762 1 1 96 PHE O O -7.012 7.985 6.728 1.00 . A A . 96 PHE O 1 1
3 6763 1 1 97 ASN C C -8.815 5.231 5.188 1.00 . A A . 97 ASN C 1 1
3 6764 1 1 97 ASN CA C -9.221 6.465 5.996 1.00 . A A . 97 ASN CA 1 1
3 6765 1 1 97 ASN CB C -10.746 6.466 6.120 1.00 . A A . 97 ASN CB 1 1
3 6766 1 1 97 ASN CG C -11.404 6.832 4.788 1.00 . A A . 97 ASN CG 1 1
3 6767 1 1 97 ASN H H -9.289 7.934 4.521 1.00 . A A . 97 ASN H 1 1
3 6768 1 1 97 ASN HA H -8.754 6.490 6.981 1.00 . A A . 97 ASN HA 1 1
3 6769 1 1 97 ASN HB3 H -11.051 7.178 6.887 1.00 . A A . 97 ASN HB3 1 1
3 6770 1 1 97 ASN HD21 H -11.776 8.678 5.531 1.00 . A A . 97 ASN HD21 1 1
3 6771 1 1 97 ASN HD22 H -12.320 8.409 3.909 1.00 . A A . 97 ASN HD22 1 1
3 6772 1 1 97 ASN N N -8.750 7.660 5.318 1.00 . A A . 97 ASN N 1 1
3 6773 1 1 97 ASN ND2 N -11.873 8.076 4.738 1.00 . A A . 97 ASN ND2 1 1
3 6774 1 1 97 ASN O O -8.905 5.231 3.961 1.00 . A A . 97 ASN O 1 1
3 6775 1 1 97 ASN OD1 O -11.482 6.036 3.866 1.00 . A A . 97 ASN OD1 1 1
3 6776 1 1 98 LEU C C -8.978 1.874 5.576 1.00 . A A . 98 LEU C 1 1
3 6777 1 1 98 LEU CA C -7.956 2.971 5.273 1.00 . A A . 98 LEU CA 1 1
3 6778 1 1 98 LEU CB C -6.527 2.613 5.691 1.00 . A A . 98 LEU CB 1 1
3 6779 1 1 98 LEU CD1 C -4.717 2.088 4.018 1.00 . A A . 98 LEU CD1 1 1
3 6780 1 1 98 LEU CD2 C -5.360 0.380 5.780 1.00 . A A . 98 LEU CD2 1 1
3 6781 1 1 98 LEU CG C -5.846 1.514 4.874 1.00 . A A . 98 LEU CG 1 1
3 6782 1 1 98 LEU H H -8.307 4.217 6.906 1.00 . A A . 98 LEU H 1 1
3 6783 1 1 98 LEU HA H -7.943 3.145 4.197 1.00 . A A . 98 LEU HA 1 1
3 6784 1 1 98 LEU HB3 H -6.543 2.306 6.736 1.00 . A A . 98 LEU HB3 1 1
3 6785 1 1 98 LEU HD11 H -4.316 2.982 4.495 1.00 . A A . 98 LEU HD11 1 1
3 6786 1 1 98 LEU HD12 H -3.924 1.346 3.916 1.00 . A A . 98 LEU HD12 1 1
3 6787 1 1 98 LEU HD13 H -5.103 2.344 3.032 1.00 . A A . 98 LEU HD13 1 1
3 6788 1 1 98 LEU HD21 H -4.524 0.732 6.384 1.00 . A A . 98 LEU HD21 1 1
3 6789 1 1 98 LEU HD22 H -6.172 0.062 6.433 1.00 . A A . 98 LEU HD22 1 1
3 6790 1 1 98 LEU HD23 H -5.036 -0.461 5.167 1.00 . A A . 98 LEU HD23 1 1
3 6791 1 1 98 LEU HG H -6.583 1.088 4.193 1.00 . A A . 98 LEU HG 1 1
3 6792 1 1 98 LEU N N -8.377 4.209 5.908 1.00 . A A . 98 LEU N 1 1
3 6793 1 1 98 LEU O O -9.456 1.761 6.704 1.00 . A A . 98 LEU O 1 1
3 6794 1 1 99 TYR C C -9.748 -1.253 3.984 1.00 . A A . 99 TYR C 1 1
3 6795 1 1 99 TYR CA C -10.241 0.010 4.692 1.00 . A A . 99 TYR CA 1 1
3 6796 1 1 99 TYR CB C -11.526 0.491 4.014 1.00 . A A . 99 TYR CB 1 1
3 6797 1 1 99 TYR CD1 C -11.435 -0.667 1.777 1.00 . A A . 99 TYR CD1 1 1
3 6798 1 1 99 TYR CD2 C -13.245 -1.186 3.248 1.00 . A A . 99 TYR CD2 1 1
3 6799 1 1 99 TYR CE1 C -11.963 -1.586 0.803 1.00 . A A . 99 TYR CE1 1 1
3 6800 1 1 99 TYR CE2 C -13.773 -2.106 2.274 1.00 . A A . 99 TYR CE2 1 1
3 6801 1 1 99 TYR CG C -12.087 -0.486 2.980 1.00 . A A . 99 TYR CG 1 1
3 6802 1 1 99 TYR CZ C -13.107 -2.261 1.100 1.00 . A A . 99 TYR CZ 1 1
3 6803 1 1 99 TYR H H -8.891 1.194 3.635 1.00 . A A . 99 TYR H 1 1
3 6804 1 1 99 TYR HA H -10.357 -0.198 5.755 1.00 . A A . 99 TYR HA 1 1
3 6805 1 1 99 TYR HB3 H -11.333 1.448 3.529 1.00 . A A . 99 TYR HB3 1 1
3 6806 1 1 99 TYR HD1 H -10.520 -0.113 1.564 1.00 . A A . 99 TYR HD1 1 1
3 6807 1 1 99 TYR HD2 H -13.760 -1.043 4.199 1.00 . A A . 99 TYR HD2 1 1
3 6808 1 1 99 TYR HE1 H -11.458 -1.739 -0.151 1.00 . A A . 99 TYR HE1 1 1
3 6809 1 1 99 TYR HE2 H -14.688 -2.666 2.475 1.00 . A A . 99 TYR HE2 1 1
3 6810 1 1 99 TYR HH H -13.364 -2.826 -0.743 1.00 . A A . 99 TYR HH 1 1
3 6811 1 1 99 TYR N N -9.284 1.095 4.550 1.00 . A A . 99 TYR N 1 1
3 6812 1 1 99 TYR O O -8.758 -1.214 3.254 1.00 . A A . 99 TYR O 1 1
3 6813 1 1 99 TYR OH O -13.605 -3.129 0.179 1.00 . A A . 99 TYR OH 1 1
3 6814 1 1 100 TYR C C -11.348 -4.487 3.411 1.00 . A A . 100 TYR C 1 1
3 6815 1 1 100 TYR CA C -10.108 -3.617 3.620 1.00 . A A . 100 TYR CA 1 1
3 6816 1 1 100 TYR CB C -9.173 -4.310 4.612 1.00 . A A . 100 TYR CB 1 1
3 6817 1 1 100 TYR CD1 C -10.009 -3.986 6.968 1.00 . A A . 100 TYR CD1 1 1
3 6818 1 1 100 TYR CD2 C -10.363 -6.106 5.922 1.00 . A A . 100 TYR CD2 1 1
3 6819 1 1 100 TYR CE1 C -10.667 -4.463 8.157 1.00 . A A . 100 TYR CE1 1 1
3 6820 1 1 100 TYR CE2 C -11.020 -6.584 7.111 1.00 . A A . 100 TYR CE2 1 1
3 6821 1 1 100 TYR CG C -9.871 -4.817 5.875 1.00 . A A . 100 TYR CG 1 1
3 6822 1 1 100 TYR CZ C -11.140 -5.739 8.170 1.00 . A A . 100 TYR CZ 1 1
3 6823 1 1 100 TYR H H -11.264 -2.367 4.820 1.00 . A A . 100 TYR H 1 1
3 6824 1 1 100 TYR HA H -9.649 -3.413 2.652 1.00 . A A . 100 TYR HA 1 1
3 6825 1 1 100 TYR HB3 H -8.384 -3.615 4.899 1.00 . A A . 100 TYR HB3 1 1
3 6826 1 1 100 TYR HD1 H -9.621 -2.968 6.931 1.00 . A A . 100 TYR HD1 1 1
3 6827 1 1 100 TYR HD2 H -10.254 -6.763 5.058 1.00 . A A . 100 TYR HD2 1 1
3 6828 1 1 100 TYR HE1 H -10.782 -3.818 9.028 1.00 . A A . 100 TYR HE1 1 1
3 6829 1 1 100 TYR HE2 H -11.413 -7.599 7.161 1.00 . A A . 100 TYR HE2 1 1
3 6830 1 1 100 TYR HH H -12.675 -6.523 9.067 1.00 . A A . 100 TYR HH 1 1
3 6831 1 1 100 TYR N N -10.461 -2.344 4.225 1.00 . A A . 100 TYR N 1 1
3 6832 1 1 100 TYR O O -12.390 -4.245 4.018 1.00 . A A . 100 TYR O 1 1
3 6833 1 1 100 TYR OH O -11.760 -6.190 9.292 1.00 . A A . 100 TYR OH 1 1
3 6834 1 1 101 TYR C C -11.764 -7.765 1.829 1.00 . A A . 101 TYR C 1 1
3 6835 1 1 101 TYR CA C -12.289 -6.393 2.258 1.00 . A A . 101 TYR CA 1 1
3 6836 1 1 101 TYR CB C -13.055 -5.766 1.092 1.00 . A A . 101 TYR CB 1 1
3 6837 1 1 101 TYR CD1 C -13.227 -7.462 -0.767 1.00 . A A . 101 TYR CD1 1 1
3 6838 1 1 101 TYR CD2 C -15.184 -6.991 0.521 1.00 . A A . 101 TYR CD2 1 1
3 6839 1 1 101 TYR CE1 C -13.973 -8.409 -1.554 1.00 . A A . 101 TYR CE1 1 1
3 6840 1 1 101 TYR CE2 C -15.930 -7.937 -0.266 1.00 . A A . 101 TYR CE2 1 1
3 6841 1 1 101 TYR CG C -13.848 -6.772 0.254 1.00 . A A . 101 TYR CG 1 1
3 6842 1 1 101 TYR CZ C -15.288 -8.599 -1.265 1.00 . A A . 101 TYR CZ 1 1
3 6843 1 1 101 TYR H H -10.344 -5.676 2.065 1.00 . A A . 101 TYR H 1 1
3 6844 1 1 101 TYR HA H -12.885 -6.508 3.163 1.00 . A A . 101 TYR HA 1 1
3 6845 1 1 101 TYR HB3 H -12.348 -5.247 0.444 1.00 . A A . 101 TYR HB3 1 1
3 6846 1 1 101 TYR HD1 H -12.171 -7.289 -0.978 1.00 . A A . 101 TYR HD1 1 1
3 6847 1 1 101 TYR HD2 H -15.675 -6.445 1.328 1.00 . A A . 101 TYR HD2 1 1
3 6848 1 1 101 TYR HE1 H -13.495 -8.960 -2.363 1.00 . A A . 101 TYR HE1 1 1
3 6849 1 1 101 TYR HE2 H -16.986 -8.119 -0.067 1.00 . A A . 101 TYR HE2 1 1
3 6850 1 1 101 TYR HH H -15.523 -9.663 -2.875 1.00 . A A . 101 TYR HH 1 1
3 6851 1 1 101 TYR N N -11.195 -5.485 2.553 1.00 . A A . 101 TYR N 1 1
3 6852 1 1 101 TYR O O -10.976 -7.865 0.890 1.00 . A A . 101 TYR O 1 1
3 6853 1 1 101 TYR OH O -15.993 -9.494 -2.009 1.00 . A A . 101 TYR OH 1 1
3 6854 1 1 102 GLU C C -13.030 -11.042 2.037 1.00 . A A . 102 GLU C 1 1
3 6855 1 1 102 GLU CA C -11.806 -10.147 2.242 1.00 . A A . 102 GLU CA 1 1
3 6856 1 1 102 GLU CB C -10.903 -10.698 3.347 1.00 . A A . 102 GLU CB 1 1
3 6857 1 1 102 GLU CD C -11.231 -9.146 5.308 1.00 . A A . 102 GLU CD 1 1
3 6858 1 1 102 GLU CG C -10.293 -9.563 4.173 1.00 . A A . 102 GLU CG 1 1
3 6859 1 1 102 GLU H H -12.862 -8.696 3.300 1.00 . A A . 102 GLU H 1 1
3 6860 1 1 102 GLU HA H -11.237 -10.081 1.315 1.00 . A A . 102 GLU HA 1 1
3 6861 1 1 102 GLU HB3 H -10.108 -11.299 2.907 1.00 . A A . 102 GLU HB3 1 1
3 6862 1 1 102 GLU HG3 H -10.092 -8.707 3.529 1.00 . A A . 102 GLU HG3 1 1
3 6863 1 1 102 GLU N N -12.221 -8.786 2.538 1.00 . A A . 102 GLU N 1 1
3 6864 1 1 102 GLU O O -14.093 -10.785 2.601 1.00 . A A . 102 GLU O 1 1
3 6865 1 1 102 GLU OE1 O -11.122 -9.763 6.389 1.00 . A A . 102 GLU OE1 1 1
3 6866 1 1 102 GLU OE2 O -12.034 -8.219 5.068 1.00 . A A . 102 GLU OE2 1 1
3 6867 1 1 103 SER C C -13.342 -14.408 0.699 1.00 . A A . 103 SER C 1 1
3 6868 1 1 103 SER CA C -13.915 -13.011 0.945 1.00 . A A . 103 SER CA 1 1
3 6869 1 1 103 SER CB C -14.737 -12.553 -0.261 1.00 . A A . 103 SER CB 1 1
3 6870 1 1 103 SER H H -11.972 -12.279 0.778 1.00 . A A . 103 SER H 1 1
3 6871 1 1 103 SER HA H -14.544 -13.007 1.835 1.00 . A A . 103 SER HA 1 1
3 6872 1 1 103 SER HB3 H -14.228 -12.848 -1.179 1.00 . A A . 103 SER HB3 1 1
3 6873 1 1 103 SER HG H -16.111 -13.858 -0.903 1.00 . A A . 103 SER HG 1 1
3 6874 1 1 103 SER N N -12.840 -12.076 1.231 1.00 . A A . 103 SER N 1 1
3 6875 1 1 103 SER O O -12.139 -14.561 0.495 1.00 . A A . 103 SER O 1 1
3 6876 1 1 103 SER OG O -16.051 -13.103 -0.251 1.00 . A A . 103 SER OG 1 1
3 6877 1 1 104 ASP C C -14.190 -17.181 -0.921 1.00 . A A . 104 ASP C 1 1
3 6878 1 1 104 ASP CA C -13.828 -16.769 0.507 1.00 . A A . 104 ASP CA 1 1
3 6879 1 1 104 ASP CB C -14.553 -17.713 1.469 1.00 . A A . 104 ASP CB 1 1
3 6880 1 1 104 ASP CG C -14.018 -19.146 1.494 1.00 . A A . 104 ASP CG 1 1
3 6881 1 1 104 ASP H H -15.207 -15.256 0.892 1.00 . A A . 104 ASP H 1 1
3 6882 1 1 104 ASP HA H -12.754 -16.786 0.688 1.00 . A A . 104 ASP HA 1 1
3 6883 1 1 104 ASP HB3 H -15.609 -17.740 1.202 1.00 . A A . 104 ASP HB3 1 1
3 6884 1 1 104 ASP N N -14.231 -15.390 0.726 1.00 . A A . 104 ASP N 1 1
3 6885 1 1 104 ASP O O -14.849 -16.431 -1.640 1.00 . A A . 104 ASP O 1 1
3 6886 1 1 104 ASP OD1 O -12.793 -19.298 1.297 1.00 . A A . 104 ASP OD1 1 1
3 6887 1 1 104 ASP OD2 O -14.847 -20.057 1.709 1.00 . A A . 104 ASP OD2 1 1
3 6888 1 1 105 ASN C C -15.522 -18.934 -2.852 1.00 . A A . 105 ASN C 1 1
3 6889 1 1 105 ASN CA C -14.011 -18.893 -2.620 1.00 . A A . 105 ASN CA 1 1
3 6890 1 1 105 ASN CB C -13.469 -20.316 -2.774 1.00 . A A . 105 ASN CB 1 1
3 6891 1 1 105 ASN CG C -12.038 -20.303 -3.315 1.00 . A A . 105 ASN CG 1 1
3 6892 1 1 105 ASN H H -13.207 -18.976 -0.700 1.00 . A A . 105 ASN H 1 1
3 6893 1 1 105 ASN HA H -13.502 -18.212 -3.302 1.00 . A A . 105 ASN HA 1 1
3 6894 1 1 105 ASN HB3 H -14.112 -20.883 -3.447 1.00 . A A . 105 ASN HB3 1 1
3 6895 1 1 105 ASN HD21 H -12.712 -21.228 -4.985 1.00 . A A . 105 ASN HD21 1 1
3 6896 1 1 105 ASN HD22 H -11.014 -20.893 -4.958 1.00 . A A . 105 ASN HD22 1 1
3 6897 1 1 105 ASN N N -13.742 -18.372 -1.290 1.00 . A A . 105 ASN N 1 1
3 6898 1 1 105 ASN ND2 N -11.911 -20.854 -4.518 1.00 . A A . 105 ASN ND2 1 1
3 6899 1 1 105 ASN O O -15.998 -18.584 -3.930 1.00 . A A . 105 ASN O 1 1
3 6900 1 1 105 ASN OD1 O -11.111 -19.825 -2.682 1.00 . A A . 105 ASN OD1 1 1
3 6901 1 1 106 ASP C C -18.193 -20.372 -0.783 1.00 . A A . 106 ASP C 1 1
3 6902 1 1 106 ASP CA C -17.683 -19.458 -1.900 1.00 . A A . 106 ASP CA 1 1
3 6903 1 1 106 ASP CB C -18.126 -20.053 -3.238 1.00 . A A . 106 ASP CB 1 1
3 6904 1 1 106 ASP CG C -18.892 -19.094 -4.151 1.00 . A A . 106 ASP CG 1 1
3 6905 1 1 106 ASP H H -15.840 -19.649 -0.948 1.00 . A A . 106 ASP H 1 1
3 6906 1 1 106 ASP HA H -18.040 -18.434 -1.796 1.00 . A A . 106 ASP HA 1 1
3 6907 1 1 106 ASP HB3 H -18.752 -20.923 -3.041 1.00 . A A . 106 ASP HB3 1 1
3 6908 1 1 106 ASP N N -16.234 -19.366 -1.822 1.00 . A A . 106 ASP N 1 1
3 6909 1 1 106 ASP O O -17.679 -21.474 -0.596 1.00 . A A . 106 ASP O 1 1
3 6910 1 1 106 ASP OD1 O -20.121 -18.977 -3.947 1.00 . A A . 106 ASP OD1 1 1
3 6911 1 1 106 ASP OD2 O -18.233 -18.500 -5.031 1.00 . A A . 106 ASP OD2 1 1
3 6912 1 1 107 LYS C C -21.141 -20.041 1.381 1.00 . A A . 107 LYS C 1 1
3 6913 1 1 107 LYS CA C -19.780 -20.639 1.021 1.00 . A A . 107 LYS CA 1 1
3 6914 1 1 107 LYS CB C -18.809 -20.713 2.202 1.00 . A A . 107 LYS CB 1 1
3 6915 1 1 107 LYS CD C -18.362 -22.896 3.382 1.00 . A A . 107 LYS CD 1 1
3 6916 1 1 107 LYS CE C -18.906 -24.255 2.933 1.00 . A A . 107 LYS CE 1 1
3 6917 1 1 107 LYS CG C -18.014 -22.020 2.176 1.00 . A A . 107 LYS CG 1 1
3 6918 1 1 107 LYS H H -19.607 -18.982 -0.231 1.00 . A A . 107 LYS H 1 1
3 6919 1 1 107 LYS HA H -19.934 -21.658 0.666 1.00 . A A . 107 LYS HA 1 1
3 6920 1 1 107 LYS HB3 H -19.362 -20.638 3.138 1.00 . A A . 107 LYS HB3 1 1
3 6921 1 1 107 LYS HD3 H -19.102 -22.391 4.002 1.00 . A A . 107 LYS HD3 1 1
3 6922 1 1 107 LYS HE3 H -19.581 -24.121 2.088 1.00 . A A . 107 LYS HE3 1 1
3 6923 1 1 107 LYS HG3 H -16.947 -21.800 2.177 1.00 . A A . 107 LYS HG3 1 1
3 6924 1 1 107 LYS HZ1 H -18.113 -26.105 2.584 1.00 . A A . 107 LYS HZ1 1 1
3 6925 1 1 107 LYS HZ2 H -17.490 -24.937 1.628 1.00 . A A . 107 LYS HZ2 1 1
3 6926 1 1 107 LYS HZ3 H -17.036 -25.039 3.193 1.00 . A A . 107 LYS HZ3 1 1
3 6927 1 1 107 LYS N N -19.196 -19.880 -0.071 1.00 . A A . 107 LYS N 1 1
3 6928 1 1 107 LYS NZ N -17.796 -25.157 2.554 1.00 . A A . 107 LYS NZ 1 1
3 6929 1 1 107 LYS O O -22.156 -20.389 0.779 1.00 . A A . 107 LYS O 1 1
3 6930 1 1 108 GLU C C -22.263 -16.993 2.552 1.00 . A A . 108 GLU C 1 1
3 6931 1 1 108 GLU CA C -22.340 -18.499 2.809 1.00 . A A . 108 GLU CA 1 1
3 6932 1 1 108 GLU CB C -22.605 -18.790 4.287 1.00 . A A . 108 GLU CB 1 1
3 6933 1 1 108 GLU CD C -20.376 -19.517 5.213 1.00 . A A . 108 GLU CD 1 1
3 6934 1 1 108 GLU CG C -21.407 -18.388 5.150 1.00 . A A . 108 GLU CG 1 1
3 6935 1 1 108 GLU H H -20.291 -18.871 2.846 1.00 . A A . 108 GLU H 1 1
3 6936 1 1 108 GLU HA H -23.137 -18.936 2.209 1.00 . A A . 108 GLU HA 1 1
3 6937 1 1 108 GLU HB3 H -22.815 -19.851 4.420 1.00 . A A . 108 GLU HB3 1 1
3 6938 1 1 108 GLU HG3 H -21.746 -18.144 6.157 1.00 . A A . 108 GLU HG3 1 1
3 6939 1 1 108 GLU N N -21.120 -19.149 2.362 1.00 . A A . 108 GLU N 1 1
3 6940 1 1 108 GLU O O -23.275 -16.356 2.265 1.00 . A A . 108 GLU O 1 1
3 6941 1 1 108 GLU OE1 O -20.785 -20.674 4.982 1.00 . A A . 108 GLU OE1 1 1
3 6942 1 1 108 GLU OE2 O -19.200 -19.194 5.492 1.00 . A A . 108 GLU OE2 1 1
3 6943 1 1 109 ARG C C -21.836 -14.223 3.256 1.00 . A A . 109 ARG C 1 1
3 6944 1 1 109 ARG CA C -20.830 -15.046 2.449 1.00 . A A . 109 ARG CA 1 1
3 6945 1 1 109 ARG CB C -20.959 -14.688 0.967 1.00 . A A . 109 ARG CB 1 1
3 6946 1 1 109 ARG CD C -20.017 -15.872 -1.050 1.00 . A A . 109 ARG CD 1 1
3 6947 1 1 109 ARG CG C -19.687 -15.056 0.201 1.00 . A A . 109 ARG CG 1 1
3 6948 1 1 109 ARG CZ C -20.623 -14.123 -2.719 1.00 . A A . 109 ARG CZ 1 1
3 6949 1 1 109 ARG H H -20.234 -16.990 2.900 1.00 . A A . 109 ARG H 1 1
3 6950 1 1 109 ARG HA H -19.812 -14.868 2.794 1.00 . A A . 109 ARG HA 1 1
3 6951 1 1 109 ARG HB3 H -21.154 -13.621 0.864 1.00 . A A . 109 ARG HB3 1 1
3 6952 1 1 109 ARG HD3 H -21.057 -16.196 -1.020 1.00 . A A . 109 ARG HD3 1 1
3 6953 1 1 109 ARG HE H -18.932 -15.214 -2.773 1.00 . A A . 109 ARG HE 1 1
3 6954 1 1 109 ARG HG3 H -19.022 -15.629 0.848 1.00 . A A . 109 ARG HG3 1 1
3 6955 1 1 109 ARG HH11 H -21.992 -14.396 -1.241 1.00 . A A . 109 ARG HH11 1 1
3 6956 1 1 109 ARG HH12 H -22.400 -13.184 -2.409 1.00 . A A . 109 ARG HH12 1 1
3 6957 1 1 109 ARG HH21 H -19.469 -13.615 -4.314 1.00 . A A . 109 ARG HH21 1 1
3 6958 1 1 109 ARG HH22 H -20.955 -12.737 -4.169 1.00 . A A . 109 ARG HH22 1 1
3 6959 1 1 109 ARG N N -21.052 -16.466 2.665 1.00 . A A . 109 ARG N 1 1
3 6960 1 1 109 ARG NE N -19.778 -15.057 -2.263 1.00 . A A . 109 ARG NE 1 1
3 6961 1 1 109 ARG NH1 N -21.769 -13.881 -2.067 1.00 . A A . 109 ARG NH1 1 1
3 6962 1 1 109 ARG NH2 N -20.324 -13.433 -3.828 1.00 . A A . 109 ARG NH2 1 1
3 6963 1 1 109 ARG O O -22.908 -13.882 2.755 1.00 . A A . 109 ARG O 1 1
3 6964 1 1 110 PHE C C -22.376 -11.688 4.922 1.00 . A A . 110 PHE C 1 1
3 6965 1 1 110 PHE CA C -22.312 -13.149 5.370 1.00 . A A . 110 PHE CA 1 1
3 6966 1 1 110 PHE CB C -21.694 -13.215 6.767 1.00 . A A . 110 PHE CB 1 1
3 6967 1 1 110 PHE CD1 C -22.589 -15.414 7.564 1.00 . A A . 110 PHE CD1 1 1
3 6968 1 1 110 PHE CD2 C -20.253 -15.127 7.503 1.00 . A A . 110 PHE CD2 1 1
3 6969 1 1 110 PHE CE1 C -22.415 -16.735 8.056 1.00 . A A . 110 PHE CE1 1 1
3 6970 1 1 110 PHE CE2 C -20.077 -16.447 7.995 1.00 . A A . 110 PHE CE2 1 1
3 6971 1 1 110 PHE CG C -21.505 -14.638 7.298 1.00 . A A . 110 PHE CG 1 1
3 6972 1 1 110 PHE CZ C -21.162 -17.223 8.261 1.00 . A A . 110 PHE CZ 1 1
3 6973 1 1 110 PHE H H -20.583 -14.207 4.888 1.00 . A A . 110 PHE H 1 1
3 6974 1 1 110 PHE HA H -23.310 -13.586 5.320 1.00 . A A . 110 PHE HA 1 1
3 6975 1 1 110 PHE HB3 H -22.328 -12.661 7.460 1.00 . A A . 110 PHE HB3 1 1
3 6976 1 1 110 PHE HD1 H -23.594 -15.023 7.399 1.00 . A A . 110 PHE HD1 1 1
3 6977 1 1 110 PHE HD2 H -19.383 -14.505 7.289 1.00 . A A . 110 PHE HD2 1 1
3 6978 1 1 110 PHE HE1 H -23.284 -17.357 8.270 1.00 . A A . 110 PHE HE1 1 1
3 6979 1 1 110 PHE HE2 H -19.074 -16.839 8.159 1.00 . A A . 110 PHE HE2 1 1
3 6980 1 1 110 PHE HZ H -21.028 -18.237 8.639 1.00 . A A . 110 PHE HZ 1 1
3 6981 1 1 110 PHE N N -21.456 -13.927 4.490 1.00 . A A . 110 PHE N 1 1
3 6982 1 1 110 PHE O O -21.384 -11.136 4.448 1.00 . A A . 110 PHE O 1 1
3 6983 1 1 111 ILE C C -22.760 -8.831 5.455 1.00 . A A . 111 ILE C 1 1
3 6984 1 1 111 ILE CA C -23.760 -9.714 4.707 1.00 . A A . 111 ILE CA 1 1
3 6985 1 1 111 ILE CB C -25.219 -9.312 4.923 1.00 . A A . 111 ILE CB 1 1
3 6986 1 1 111 ILE CD1 C -26.747 -7.864 3.533 1.00 . A A . 111 ILE CD1 1 1
3 6987 1 1 111 ILE CG1 C -25.482 -7.900 4.394 1.00 . A A . 111 ILE CG1 1 1
3 6988 1 1 111 ILE CG2 C -25.617 -9.456 6.393 1.00 . A A . 111 ILE CG2 1 1
3 6989 1 1 111 ILE H H -24.355 -11.558 5.475 1.00 . A A . 111 ILE H 1 1
3 6990 1 1 111 ILE HA H -23.557 -9.636 3.639 1.00 . A A . 111 ILE HA 1 1
3 6991 1 1 111 ILE HB H -25.850 -9.992 4.351 1.00 . A A . 111 ILE HB 1 1
3 6992 1 1 111 ILE HD11 H -27.077 -6.832 3.416 1.00 . A A . 111 ILE HD11 1 1
3 6993 1 1 111 ILE HD12 H -26.531 -8.289 2.553 1.00 . A A . 111 ILE HD12 1 1
3 6994 1 1 111 ILE HD13 H -27.532 -8.445 4.016 1.00 . A A . 111 ILE HD13 1 1
3 6995 1 1 111 ILE HG13 H -24.628 -7.564 3.806 1.00 . A A . 111 ILE HG13 1 1
3 6996 1 1 111 ILE HG21 H -25.222 -10.393 6.786 1.00 . A A . 111 ILE HG21 1 1
3 6997 1 1 111 ILE HG22 H -25.207 -8.622 6.964 1.00 . A A . 111 ILE HG22 1 1
3 6998 1 1 111 ILE HG23 H -26.703 -9.456 6.478 1.00 . A A . 111 ILE HG23 1 1
3 6999 1 1 111 ILE N N -23.553 -11.102 5.088 1.00 . A A . 111 ILE N 1 1
3 7000 1 1 111 ILE O O -22.212 -7.889 4.887 1.00 . A A . 111 ILE O 1 1
3 7001 1 1 112 ARG C C -20.194 -8.610 7.063 1.00 . A A . 112 ARG C 1 1
3 7002 1 1 112 ARG CA C -21.631 -8.414 7.553 1.00 . A A . 112 ARG CA 1 1
3 7003 1 1 112 ARG CB C -21.725 -8.853 9.016 1.00 . A A . 112 ARG CB 1 1
3 7004 1 1 112 ARG CD C -22.425 -8.178 11.343 1.00 . A A . 112 ARG CD 1 1
3 7005 1 1 112 ARG CG C -22.413 -7.781 9.865 1.00 . A A . 112 ARG CG 1 1
3 7006 1 1 112 ARG CZ C -23.548 -10.399 11.464 1.00 . A A . 112 ARG CZ 1 1
3 7007 1 1 112 ARG H H -23.004 -9.934 7.176 1.00 . A A . 112 ARG H 1 1
3 7008 1 1 112 ARG HA H -21.943 -7.375 7.449 1.00 . A A . 112 ARG HA 1 1
3 7009 1 1 112 ARG HB3 H -20.727 -9.047 9.407 1.00 . A A . 112 ARG HB3 1 1
3 7010 1 1 112 ARG HD3 H -22.488 -7.286 11.967 1.00 . A A . 112 ARG HD3 1 1
3 7011 1 1 112 ARG HE H -24.426 -8.651 11.938 1.00 . A A . 112 ARG HE 1 1
3 7012 1 1 112 ARG HG3 H -23.435 -7.635 9.516 1.00 . A A . 112 ARG HG3 1 1
3 7013 1 1 112 ARG HH11 H -21.616 -10.458 10.832 1.00 . A A . 112 ARG HH11 1 1
3 7014 1 1 112 ARG HH12 H -22.410 -11.995 10.921 1.00 . A A . 112 ARG HH12 1 1
3 7015 1 1 112 ARG HH21 H -25.473 -10.678 12.057 1.00 . A A . 112 ARG HH21 1 1
3 7016 1 1 112 ARG HH22 H -24.619 -12.121 11.623 1.00 . A A . 112 ARG HH22 1 1
3 7017 1 1 112 ARG N N -22.554 -9.166 6.721 1.00 . A A . 112 ARG N 1 1
3 7018 1 1 112 ARG NE N -23.575 -9.069 11.618 1.00 . A A . 112 ARG NE 1 1
3 7019 1 1 112 ARG NH1 N -22.430 -11.001 11.037 1.00 . A A . 112 ARG NH1 1 1
3 7020 1 1 112 ARG NH2 N -24.639 -11.128 11.738 1.00 . A A . 112 ARG NH2 1 1
3 7021 1 1 112 ARG O O -19.471 -7.637 6.845 1.00 . A A . 112 ARG O 1 1
3 7022 1 1 113 GLU C C -18.180 -9.478 5.130 1.00 . A A . 113 GLU C 1 1
3 7023 1 1 113 GLU CA C -18.487 -10.206 6.440 1.00 . A A . 113 GLU CA 1 1
3 7024 1 1 113 GLU CB C -18.326 -11.719 6.278 1.00 . A A . 113 GLU CB 1 1
3 7025 1 1 113 GLU CD C -16.799 -13.527 5.406 1.00 . A A . 113 GLU CD 1 1
3 7026 1 1 113 GLU CG C -16.890 -12.079 5.893 1.00 . A A . 113 GLU CG 1 1
3 7027 1 1 113 GLU H H -20.418 -10.656 7.081 1.00 . A A . 113 GLU H 1 1
3 7028 1 1 113 GLU HA H -17.814 -9.857 7.224 1.00 . A A . 113 GLU HA 1 1
3 7029 1 1 113 GLU HB3 H -19.013 -12.082 5.514 1.00 . A A . 113 GLU HB3 1 1
3 7030 1 1 113 GLU HG3 H -16.232 -11.937 6.751 1.00 . A A . 113 GLU HG3 1 1
3 7031 1 1 113 GLU N N -19.824 -9.871 6.902 1.00 . A A . 113 GLU N 1 1
3 7032 1 1 113 GLU O O -17.096 -8.923 4.964 1.00 . A A . 113 GLU O 1 1
3 7033 1 1 113 GLU OE1 O -17.197 -14.414 6.192 1.00 . A A . 113 GLU OE1 1 1
3 7034 1 1 113 GLU OE2 O -16.333 -13.713 4.262 1.00 . A A . 113 GLU OE2 1 1
3 7035 1 1 114 ASN C C -18.890 -7.343 3.148 1.00 . A A . 114 ASN C 1 1
3 7036 1 1 114 ASN CA C -19.002 -8.855 2.943 1.00 . A A . 114 ASN CA 1 1
3 7037 1 1 114 ASN CB C -20.213 -9.121 2.045 1.00 . A A . 114 ASN CB 1 1
3 7038 1 1 114 ASN CG C -19.915 -10.235 1.039 1.00 . A A . 114 ASN CG 1 1
3 7039 1 1 114 ASN H H -20.034 -9.959 4.377 1.00 . A A . 114 ASN H 1 1
3 7040 1 1 114 ASN HA H -18.099 -9.285 2.510 1.00 . A A . 114 ASN HA 1 1
3 7041 1 1 114 ASN HB3 H -20.483 -8.209 1.513 1.00 . A A . 114 ASN HB3 1 1
3 7042 1 1 114 ASN HD21 H -20.694 -9.063 -0.417 1.00 . A A . 114 ASN HD21 1 1
3 7043 1 1 114 ASN HD22 H -20.120 -10.612 -0.939 1.00 . A A . 114 ASN HD22 1 1
3 7044 1 1 114 ASN N N -19.155 -9.505 4.233 1.00 . A A . 114 ASN N 1 1
3 7045 1 1 114 ASN ND2 N -20.272 -9.946 -0.209 1.00 . A A . 114 ASN ND2 1 1
3 7046 1 1 114 ASN O O -18.181 -6.663 2.407 1.00 . A A . 114 ASN O 1 1
3 7047 1 1 114 ASN OD1 O -19.397 -11.287 1.375 1.00 . A A . 114 ASN OD1 1 1
3 7048 1 1 115 GLN C C -18.150 -4.954 4.668 1.00 . A A . 115 GLN C 1 1
3 7049 1 1 115 GLN CA C -19.587 -5.442 4.471 1.00 . A A . 115 GLN CA 1 1
3 7050 1 1 115 GLN CB C -20.441 -5.146 5.706 1.00 . A A . 115 GLN CB 1 1
3 7051 1 1 115 GLN CD C -22.827 -4.332 5.658 1.00 . A A . 115 GLN CD 1 1
3 7052 1 1 115 GLN CG C -21.359 -3.947 5.461 1.00 . A A . 115 GLN CG 1 1
3 7053 1 1 115 GLN H H -20.171 -7.420 4.756 1.00 . A A . 115 GLN H 1 1
3 7054 1 1 115 GLN HA H -20.029 -4.951 3.604 1.00 . A A . 115 GLN HA 1 1
3 7055 1 1 115 GLN HB3 H -19.794 -4.944 6.560 1.00 . A A . 115 GLN HB3 1 1
3 7056 1 1 115 GLN HE21 H -23.269 -2.365 5.846 1.00 . A A . 115 GLN HE21 1 1
3 7057 1 1 115 GLN HE22 H -24.617 -3.444 5.982 1.00 . A A . 115 GLN HE22 1 1
3 7058 1 1 115 GLN HG3 H -21.211 -3.570 4.449 1.00 . A A . 115 GLN HG3 1 1
3 7059 1 1 115 GLN N N -19.598 -6.861 4.158 1.00 . A A . 115 GLN N 1 1
3 7060 1 1 115 GLN NE2 N -23.639 -3.294 5.844 1.00 . A A . 115 GLN NE2 1 1
3 7061 1 1 115 GLN O O -17.327 -5.655 5.254 1.00 . A A . 115 GLN O 1 1
3 7062 1 1 115 GLN OE1 O -23.198 -5.494 5.642 1.00 . A A . 115 GLN OE1 1 1
3 7063 1 1 116 PHE C C -16.185 -2.958 5.748 1.00 . A A . 116 PHE C 1 1
3 7064 1 1 116 PHE CA C -16.570 -3.163 4.281 1.00 . A A . 116 PHE CA 1 1
3 7065 1 1 116 PHE CB C -16.626 -1.803 3.584 1.00 . A A . 116 PHE CB 1 1
3 7066 1 1 116 PHE CD1 C -17.854 -0.212 5.079 1.00 . A A . 116 PHE CD1 1 1
3 7067 1 1 116 PHE CD2 C -18.950 -0.982 3.141 1.00 . A A . 116 PHE CD2 1 1
3 7068 1 1 116 PHE CE1 C -18.996 0.563 5.417 1.00 . A A . 116 PHE CE1 1 1
3 7069 1 1 116 PHE CE2 C -20.092 -0.207 3.479 1.00 . A A . 116 PHE CE2 1 1
3 7070 1 1 116 PHE CG C -17.856 -0.968 3.949 1.00 . A A . 116 PHE CG 1 1
3 7071 1 1 116 PHE CZ C -20.090 0.548 4.610 1.00 . A A . 116 PHE CZ 1 1
3 7072 1 1 116 PHE H H -18.567 -3.190 3.692 1.00 . A A . 116 PHE H 1 1
3 7073 1 1 116 PHE HA H -15.866 -3.855 3.816 1.00 . A A . 116 PHE HA 1 1
3 7074 1 1 116 PHE HB3 H -16.610 -1.956 2.506 1.00 . A A . 116 PHE HB3 1 1
3 7075 1 1 116 PHE HD1 H -16.977 -0.201 5.726 1.00 . A A . 116 PHE HD1 1 1
3 7076 1 1 116 PHE HD2 H -18.951 -1.588 2.235 1.00 . A A . 116 PHE HD2 1 1
3 7077 1 1 116 PHE HE1 H -18.994 1.167 6.323 1.00 . A A . 116 PHE HE1 1 1
3 7078 1 1 116 PHE HE2 H -20.968 -0.219 2.831 1.00 . A A . 116 PHE HE2 1 1
3 7079 1 1 116 PHE HZ H -20.965 1.143 4.868 1.00 . A A . 116 PHE HZ 1 1
3 7080 1 1 116 PHE N N -17.892 -3.754 4.167 1.00 . A A . 116 PHE N 1 1
3 7081 1 1 116 PHE O O -17.053 -2.886 6.616 1.00 . A A . 116 PHE O 1 1
3 7082 1 1 117 VAL C C -13.204 -1.688 7.283 1.00 . A A . 117 VAL C 1 1
3 7083 1 1 117 VAL CA C -14.373 -2.673 7.324 1.00 . A A . 117 VAL CA 1 1
3 7084 1 1 117 VAL CB C -13.999 -4.021 7.944 1.00 . A A . 117 VAL CB 1 1
3 7085 1 1 117 VAL CG1 C -13.687 -3.873 9.434 1.00 . A A . 117 VAL CG1 1 1
3 7086 1 1 117 VAL CG2 C -15.103 -5.055 7.715 1.00 . A A . 117 VAL CG2 1 1
3 7087 1 1 117 VAL H H -14.184 -2.929 5.265 1.00 . A A . 117 VAL H 1 1
3 7088 1 1 117 VAL HA H -15.176 -2.239 7.920 1.00 . A A . 117 VAL HA 1 1
3 7089 1 1 117 VAL HB H -13.097 -4.379 7.447 1.00 . A A . 117 VAL HB 1 1
3 7090 1 1 117 VAL HG11 H -12.681 -3.472 9.557 1.00 . A A . 117 VAL HG11 1 1
3 7091 1 1 117 VAL HG12 H -14.407 -3.192 9.890 1.00 . A A . 117 VAL HG12 1 1
3 7092 1 1 117 VAL HG13 H -13.753 -4.847 9.919 1.00 . A A . 117 VAL HG13 1 1
3 7093 1 1 117 VAL HG21 H -14.925 -5.574 6.772 1.00 . A A . 117 VAL HG21 1 1
3 7094 1 1 117 VAL HG22 H -15.100 -5.776 8.532 1.00 . A A . 117 VAL HG22 1 1
3 7095 1 1 117 VAL HG23 H -16.069 -4.553 7.676 1.00 . A A . 117 VAL HG23 1 1
3 7096 1 1 117 VAL N N -14.883 -2.869 5.978 1.00 . A A . 117 VAL N 1 1
3 7097 1 1 117 VAL O O -12.190 -1.949 6.636 1.00 . A A . 117 VAL O 1 1
3 7098 1 1 118 LYS C C -11.328 0.081 9.107 1.00 . A A . 118 LYS C 1 1
3 7099 1 1 118 LYS CA C -12.353 0.448 8.034 1.00 . A A . 118 LYS CA 1 1
3 7100 1 1 118 LYS CB C -12.982 1.828 8.230 1.00 . A A . 118 LYS CB 1 1
3 7101 1 1 118 LYS CD C -14.274 3.309 9.811 1.00 . A A . 118 LYS CD 1 1
3 7102 1 1 118 LYS CE C -14.152 3.853 11.236 1.00 . A A . 118 LYS CE 1 1
3 7103 1 1 118 LYS CG C -13.504 1.996 9.659 1.00 . A A . 118 LYS CG 1 1
3 7104 1 1 118 LYS H H -14.209 -0.372 8.505 1.00 . A A . 118 LYS H 1 1
3 7105 1 1 118 LYS HA H -11.852 0.457 7.066 1.00 . A A . 118 LYS HA 1 1
3 7106 1 1 118 LYS HB3 H -13.801 1.964 7.522 1.00 . A A . 118 LYS HB3 1 1
3 7107 1 1 118 LYS HD3 H -15.324 3.149 9.568 1.00 . A A . 118 LYS HD3 1 1
3 7108 1 1 118 LYS HE3 H -13.102 3.906 11.524 1.00 . A A . 118 LYS HE3 1 1
3 7109 1 1 118 LYS HG3 H -12.669 1.976 10.359 1.00 . A A . 118 LYS HG3 1 1
3 7110 1 1 118 LYS HZ1 H -14.098 5.842 11.704 1.00 . A A . 118 LYS HZ1 1 1
3 7111 1 1 118 LYS HZ2 H -15.050 5.499 10.422 1.00 . A A . 118 LYS HZ2 1 1
3 7112 1 1 118 LYS HZ3 H -15.563 5.157 11.934 1.00 . A A . 118 LYS HZ3 1 1
3 7113 1 1 118 LYS N N -13.382 -0.577 7.982 1.00 . A A . 118 LYS N 1 1
3 7114 1 1 118 LYS NZ N -14.765 5.197 11.333 1.00 . A A . 118 LYS NZ 1 1
3 7115 1 1 118 LYS O O -11.686 -0.444 10.160 1.00 . A A . 118 LYS O 1 1
3 7116 1 1 119 ILE C C -8.863 1.227 10.737 1.00 . A A . 119 ILE C 1 1
3 7117 1 1 119 ILE CA C -8.990 0.081 9.731 1.00 . A A . 119 ILE CA 1 1
3 7118 1 1 119 ILE CB C -7.697 -0.216 8.969 1.00 . A A . 119 ILE CB 1 1
3 7119 1 1 119 ILE CD1 C -8.086 -2.703 8.817 1.00 . A A . 119 ILE CD1 1 1
3 7120 1 1 119 ILE CG1 C -7.878 -1.408 8.028 1.00 . A A . 119 ILE CG1 1 1
3 7121 1 1 119 ILE CG2 C -6.527 -0.419 9.934 1.00 . A A . 119 ILE CG2 1 1
3 7122 1 1 119 ILE H H -9.788 0.801 7.947 1.00 . A A . 119 ILE H 1 1
3 7123 1 1 119 ILE HA H -9.260 -0.826 10.273 1.00 . A A . 119 ILE HA 1 1
3 7124 1 1 119 ILE HB H -7.459 0.649 8.351 1.00 . A A . 119 ILE HB 1 1
3 7125 1 1 119 ILE HD11 H -9.077 -2.697 9.271 1.00 . A A . 119 ILE HD11 1 1
3 7126 1 1 119 ILE HD12 H -8.000 -3.556 8.144 1.00 . A A . 119 ILE HD12 1 1
3 7127 1 1 119 ILE HD13 H -7.330 -2.778 9.599 1.00 . A A . 119 ILE HD13 1 1
3 7128 1 1 119 ILE HG13 H -7.001 -1.506 7.388 1.00 . A A . 119 ILE HG13 1 1
3 7129 1 1 119 ILE HG21 H -5.998 0.525 10.067 1.00 . A A . 119 ILE HG21 1 1
3 7130 1 1 119 ILE HG22 H -6.905 -0.761 10.897 1.00 . A A . 119 ILE HG22 1 1
3 7131 1 1 119 ILE HG23 H -5.845 -1.163 9.526 1.00 . A A . 119 ILE HG23 1 1
3 7132 1 1 119 ILE N N -10.071 0.374 8.805 1.00 . A A . 119 ILE N 1 1
3 7133 1 1 119 ILE O O -9.214 1.075 11.906 1.00 . A A . 119 ILE O 1 1
3 7134 1 1 120 ASP C C -7.842 4.727 10.208 1.00 . A A . 120 ASP C 1 1
3 7135 1 1 120 ASP CA C -8.178 3.520 11.086 1.00 . A A . 120 ASP CA 1 1
3 7136 1 1 120 ASP CB C -7.026 3.319 12.073 1.00 . A A . 120 ASP CB 1 1
3 7137 1 1 120 ASP CG C -7.073 4.216 13.312 1.00 . A A . 120 ASP CG 1 1
3 7138 1 1 120 ASP H H -8.073 2.465 9.294 1.00 . A A . 120 ASP H 1 1
3 7139 1 1 120 ASP HA H -9.123 3.640 11.616 1.00 . A A . 120 ASP HA 1 1
3 7140 1 1 120 ASP HB3 H -6.086 3.493 11.551 1.00 . A A . 120 ASP HB3 1 1
3 7141 1 1 120 ASP N N -8.357 2.349 10.245 1.00 . A A . 120 ASP N 1 1
3 7142 1 1 120 ASP O O -7.730 4.601 8.989 1.00 . A A . 120 ASP O 1 1
3 7143 1 1 120 ASP OD1 O -8.192 4.406 13.834 1.00 . A A . 120 ASP OD1 1 1
3 7144 1 1 120 ASP OD2 O -5.986 4.691 13.709 1.00 . A A . 120 ASP OD2 1 1
3 7145 1 1 121 THR C C -5.866 7.373 10.218 1.00 . A A . 121 THR C 1 1
3 7146 1 1 121 THR CA C -7.369 7.099 10.155 1.00 . A A . 121 THR CA 1 1
3 7147 1 1 121 THR CB C -8.219 8.223 10.750 1.00 . A A . 121 THR CB 1 1
3 7148 1 1 121 THR CG2 C -7.950 9.575 10.087 1.00 . A A . 121 THR CG2 1 1
3 7149 1 1 121 THR H H -7.783 5.964 11.852 1.00 . A A . 121 THR H 1 1
3 7150 1 1 121 THR HA H -7.626 6.968 9.103 1.00 . A A . 121 THR HA 1 1
3 7151 1 1 121 THR HB H -8.080 8.284 11.830 1.00 . A A . 121 THR HB 1 1
3 7152 1 1 121 THR HG1 H -9.778 6.972 10.650 1.00 . A A . 121 THR HG1 1 1
3 7153 1 1 121 THR HG21 H -8.478 9.624 9.135 1.00 . A A . 121 THR HG21 1 1
3 7154 1 1 121 THR HG22 H -8.301 10.375 10.738 1.00 . A A . 121 THR HG22 1 1
3 7155 1 1 121 THR HG23 H -6.880 9.688 9.914 1.00 . A A . 121 THR HG23 1 1
3 7156 1 1 121 THR N N -7.690 5.871 10.860 1.00 . A A . 121 THR N 1 1
3 7157 1 1 121 THR O O -5.268 7.327 11.292 1.00 . A A . 121 THR O 1 1
3 7158 1 1 121 THR OG1 O -9.549 7.900 10.356 1.00 . A A . 121 THR OG1 1 1
3 7159 1 1 122 ILE C C -3.674 9.389 8.529 1.00 . A A . 122 ILE C 1 1
3 7160 1 1 122 ILE CA C -3.875 7.935 8.965 1.00 . A A . 122 ILE CA 1 1
3 7161 1 1 122 ILE CB C -3.184 6.919 8.054 1.00 . A A . 122 ILE CB 1 1
3 7162 1 1 122 ILE CD1 C -3.490 5.270 6.170 1.00 . A A . 122 ILE CD1 1 1
3 7163 1 1 122 ILE CG1 C -4.183 6.282 7.086 1.00 . A A . 122 ILE CG1 1 1
3 7164 1 1 122 ILE CG2 C -2.431 5.870 8.875 1.00 . A A . 122 ILE CG2 1 1
3 7165 1 1 122 ILE H H -5.791 7.688 8.185 1.00 . A A . 122 ILE H 1 1
3 7166 1 1 122 ILE HA H -3.454 7.812 9.963 1.00 . A A . 122 ILE HA 1 1
3 7167 1 1 122 ILE HB H -2.444 7.447 7.452 1.00 . A A . 122 ILE HB 1 1
3 7168 1 1 122 ILE HD11 H -2.410 5.410 6.226 1.00 . A A . 122 ILE HD11 1 1
3 7169 1 1 122 ILE HD12 H -3.743 4.259 6.487 1.00 . A A . 122 ILE HD12 1 1
3 7170 1 1 122 ILE HD13 H -3.822 5.422 5.143 1.00 . A A . 122 ILE HD13 1 1
3 7171 1 1 122 ILE HG13 H -4.658 7.057 6.485 1.00 . A A . 122 ILE HG13 1 1
3 7172 1 1 122 ILE HG21 H -3.118 5.396 9.577 1.00 . A A . 122 ILE HG21 1 1
3 7173 1 1 122 ILE HG22 H -2.017 5.114 8.207 1.00 . A A . 122 ILE HG22 1 1
3 7174 1 1 122 ILE HG23 H -1.624 6.350 9.426 1.00 . A A . 122 ILE HG23 1 1
3 7175 1 1 122 ILE N N -5.298 7.653 9.055 1.00 . A A . 122 ILE N 1 1
3 7176 1 1 122 ILE O O -4.437 9.907 7.716 1.00 . A A . 122 ILE O 1 1
3 7177 1 1 123 ALA C C -0.813 11.570 8.742 1.00 . A A . 123 ALA C 1 1
3 7178 1 1 123 ALA CA C -2.332 11.385 8.768 1.00 . A A . 123 ALA CA 1 1
3 7179 1 1 123 ALA CB C -3.014 12.310 9.779 1.00 . A A . 123 ALA CB 1 1
3 7180 1 1 123 ALA H H -2.026 9.573 9.749 1.00 . A A . 123 ALA H 1 1
3 7181 1 1 123 ALA HA H -2.732 11.595 7.776 1.00 . A A . 123 ALA HA 1 1
3 7182 1 1 123 ALA HB1 H -3.334 13.223 9.276 1.00 . A A . 123 ALA HB1 1 1
3 7183 1 1 123 ALA HB2 H -3.881 11.806 10.205 1.00 . A A . 123 ALA HB2 1 1
3 7184 1 1 123 ALA HB3 H -2.312 12.560 10.574 1.00 . A A . 123 ALA HB3 1 1
3 7185 1 1 123 ALA N N -2.643 10.003 9.089 1.00 . A A . 123 ALA N 1 1
3 7186 1 1 123 ALA O O -0.073 10.720 9.236 1.00 . A A . 123 ALA O 1 1
3 7187 1 1 124 ALA C C 1.626 13.044 9.471 1.00 . A A . 124 ALA C 1 1
3 7188 1 1 124 ALA CA C 1.024 12.991 8.066 1.00 . A A . 124 ALA CA 1 1
3 7189 1 1 124 ALA CB C 1.211 14.303 7.302 1.00 . A A . 124 ALA CB 1 1
3 7190 1 1 124 ALA H H -1.002 13.371 7.764 1.00 . A A . 124 ALA H 1 1
3 7191 1 1 124 ALA HA H 1.499 12.186 7.505 1.00 . A A . 124 ALA HA 1 1
3 7192 1 1 124 ALA HB1 H 0.855 14.182 6.279 1.00 . A A . 124 ALA HB1 1 1
3 7193 1 1 124 ALA HB2 H 0.644 15.094 7.793 1.00 . A A . 124 ALA HB2 1 1
3 7194 1 1 124 ALA HB3 H 2.268 14.568 7.289 1.00 . A A . 124 ALA HB3 1 1
3 7195 1 1 124 ALA N N -0.394 12.685 8.162 1.00 . A A . 124 ALA N 1 1
3 7196 1 1 124 ALA O O 1.603 14.087 10.121 1.00 . A A . 124 ALA O 1 1
3 7197 1 1 125 ASP C C 3.162 10.355 11.478 1.00 . A A . 125 ASP C 1 1
3 7198 1 1 125 ASP CA C 2.759 11.808 11.214 1.00 . A A . 125 ASP CA 1 1
3 7199 1 1 125 ASP CB C 1.777 12.233 12.307 1.00 . A A . 125 ASP CB 1 1
3 7200 1 1 125 ASP CG C 2.403 12.989 13.480 1.00 . A A . 125 ASP CG 1 1
3 7201 1 1 125 ASP H H 2.166 11.060 9.362 1.00 . A A . 125 ASP H 1 1
3 7202 1 1 125 ASP HA H 3.617 12.480 11.184 1.00 . A A . 125 ASP HA 1 1
3 7203 1 1 125 ASP HB3 H 1.279 11.343 12.693 1.00 . A A . 125 ASP HB3 1 1
3 7204 1 1 125 ASP N N 2.151 11.904 9.898 1.00 . A A . 125 ASP N 1 1
3 7205 1 1 125 ASP O O 3.294 9.564 10.547 1.00 . A A . 125 ASP O 1 1
3 7206 1 1 125 ASP OD1 O 2.892 14.113 13.235 1.00 . A A . 125 ASP OD1 1 1
3 7207 1 1 125 ASP OD2 O 2.378 12.426 14.596 1.00 . A A . 125 ASP OD2 1 1
3 7208 1 1 126 GLU C C 5.171 8.416 12.720 1.00 . A A . 126 GLU C 1 1
3 7209 1 1 126 GLU CA C 3.733 8.707 13.154 1.00 . A A . 126 GLU CA 1 1
3 7210 1 1 126 GLU CB C 2.766 7.666 12.583 1.00 . A A . 126 GLU CB 1 1
3 7211 1 1 126 GLU CD C 0.496 6.837 13.302 1.00 . A A . 126 GLU CD 1 1
3 7212 1 1 126 GLU CG C 1.314 8.054 12.865 1.00 . A A . 126 GLU CG 1 1
3 7213 1 1 126 GLU H H 3.237 10.699 13.507 1.00 . A A . 126 GLU H 1 1
3 7214 1 1 126 GLU HA H 3.665 8.698 14.241 1.00 . A A . 126 GLU HA 1 1
3 7215 1 1 126 GLU HB3 H 2.977 6.690 13.020 1.00 . A A . 126 GLU HB3 1 1
3 7216 1 1 126 GLU HG3 H 0.870 8.492 11.971 1.00 . A A . 126 GLU HG3 1 1
3 7217 1 1 126 GLU N N 3.347 10.050 12.755 1.00 . A A . 126 GLU N 1 1
3 7218 1 1 126 GLU O O 6.035 8.157 13.556 1.00 . A A . 126 GLU O 1 1
3 7219 1 1 126 GLU OE1 O 1.104 5.941 13.928 1.00 . A A . 126 GLU OE1 1 1
3 7220 1 1 126 GLU OE2 O -0.716 6.830 13.001 1.00 . A A . 126 GLU OE2 1 1
3 7221 1 1 127 SER C C 7.013 9.235 9.762 1.00 . A A . 127 SER C 1 1
3 7222 1 1 127 SER CA C 6.702 8.215 10.858 1.00 . A A . 127 SER CA 1 1
3 7223 1 1 127 SER CB C 6.800 6.793 10.303 1.00 . A A . 127 SER CB 1 1
3 7224 1 1 127 SER H H 4.674 8.681 10.740 1.00 . A A . 127 SER H 1 1
3 7225 1 1 127 SER HA H 7.392 8.328 11.693 1.00 . A A . 127 SER HA 1 1
3 7226 1 1 127 SER HB3 H 7.813 6.417 10.449 1.00 . A A . 127 SER HB3 1 1
3 7227 1 1 127 SER HG H 4.974 6.346 10.988 1.00 . A A . 127 SER HG 1 1
3 7228 1 1 127 SER N N 5.383 8.470 11.414 1.00 . A A . 127 SER N 1 1
3 7229 1 1 127 SER O O 6.437 9.181 8.676 1.00 . A A . 127 SER O 1 1
3 7230 1 1 127 SER OG O 5.872 5.910 10.928 1.00 . A A . 127 SER OG 1 1
3 7231 1 1 128 PHE C C 9.827 11.143 8.892 1.00 . A A . 128 PHE C 1 1
3 7232 1 1 128 PHE CA C 8.318 11.174 9.139 1.00 . A A . 128 PHE CA 1 1
3 7233 1 1 128 PHE CB C 7.943 12.520 9.763 1.00 . A A . 128 PHE CB 1 1
3 7234 1 1 128 PHE CD1 C 8.642 12.438 12.168 1.00 . A A . 128 PHE CD1 1 1
3 7235 1 1 128 PHE CD2 C 9.864 13.823 10.705 1.00 . A A . 128 PHE CD2 1 1
3 7236 1 1 128 PHE CE1 C 9.483 12.831 13.241 1.00 . A A . 128 PHE CE1 1 1
3 7237 1 1 128 PHE CE2 C 10.705 14.215 11.779 1.00 . A A . 128 PHE CE2 1 1
3 7238 1 1 128 PHE CG C 8.850 12.943 10.921 1.00 . A A . 128 PHE CG 1 1
3 7239 1 1 128 PHE CZ C 10.497 13.711 13.026 1.00 . A A . 128 PHE CZ 1 1
3 7240 1 1 128 PHE H H 8.386 10.180 10.969 1.00 . A A . 128 PHE H 1 1
3 7241 1 1 128 PHE HA H 7.795 10.975 8.205 1.00 . A A . 128 PHE HA 1 1
3 7242 1 1 128 PHE HB3 H 6.915 12.469 10.121 1.00 . A A . 128 PHE HB3 1 1
3 7243 1 1 128 PHE HD1 H 7.830 11.733 12.341 1.00 . A A . 128 PHE HD1 1 1
3 7244 1 1 128 PHE HD2 H 10.031 14.227 9.707 1.00 . A A . 128 PHE HD2 1 1
3 7245 1 1 128 PHE HE1 H 9.317 12.425 14.240 1.00 . A A . 128 PHE HE1 1 1
3 7246 1 1 128 PHE HE2 H 11.518 14.921 11.606 1.00 . A A . 128 PHE HE2 1 1
3 7247 1 1 128 PHE HZ H 11.143 14.012 13.850 1.00 . A A . 128 PHE HZ 1 1
3 7248 1 1 128 PHE N N 7.923 10.143 10.084 1.00 . A A . 128 PHE N 1 1
3 7249 1 1 128 PHE O O 10.616 11.252 9.830 1.00 . A A . 128 PHE O 1 1
3 7250 1 1 129 THR C C 11.982 12.226 6.507 1.00 . A A . 129 THR C 1 1
3 7251 1 1 129 THR CA C 11.587 10.946 7.244 1.00 . A A . 129 THR CA 1 1
3 7252 1 1 129 THR CB C 11.808 9.676 6.419 1.00 . A A . 129 THR CB 1 1
3 7253 1 1 129 THR CG2 C 13.282 9.264 6.365 1.00 . A A . 129 THR CG2 1 1
3 7254 1 1 129 THR H H 9.538 10.905 6.869 1.00 . A A . 129 THR H 1 1
3 7255 1 1 129 THR HA H 12.188 10.900 8.151 1.00 . A A . 129 THR HA 1 1
3 7256 1 1 129 THR HB H 11.399 9.788 5.415 1.00 . A A . 129 THR HB 1 1
3 7257 1 1 129 THR HG1 H 10.286 8.439 6.811 1.00 . A A . 129 THR HG1 1 1
3 7258 1 1 129 THR HG21 H 13.720 9.604 5.427 1.00 . A A . 129 THR HG21 1 1
3 7259 1 1 129 THR HG22 H 13.816 9.714 7.201 1.00 . A A . 129 THR HG22 1 1
3 7260 1 1 129 THR HG23 H 13.356 8.178 6.428 1.00 . A A . 129 THR HG23 1 1
3 7261 1 1 129 THR N N 10.185 10.993 7.626 1.00 . A A . 129 THR N 1 1
3 7262 1 1 129 THR O O 11.199 12.763 5.724 1.00 . A A . 129 THR O 1 1
3 7263 1 1 129 THR OG1 O 11.188 8.650 7.187 1.00 . A A . 129 THR OG1 1 1
3 7264 1 1 130 GLN C C 14.853 13.548 5.204 1.00 . A A . 130 GLN C 1 1
3 7265 1 1 130 GLN CA C 13.705 13.888 6.156 1.00 . A A . 130 GLN CA 1 1
3 7266 1 1 130 GLN CB C 14.149 14.907 7.208 1.00 . A A . 130 GLN CB 1 1
3 7267 1 1 130 GLN CD C 15.610 16.914 6.768 1.00 . A A . 130 GLN CD 1 1
3 7268 1 1 130 GLN CG C 14.210 16.315 6.615 1.00 . A A . 130 GLN CG 1 1
3 7269 1 1 130 GLN H H 13.826 12.238 7.422 1.00 . A A . 130 GLN H 1 1
3 7270 1 1 130 GLN HA H 12.865 14.298 5.594 1.00 . A A . 130 GLN HA 1 1
3 7271 1 1 130 GLN HB3 H 15.128 14.629 7.598 1.00 . A A . 130 GLN HB3 1 1
3 7272 1 1 130 GLN HE21 H 15.627 17.262 4.774 1.00 . A A . 130 GLN HE21 1 1
3 7273 1 1 130 GLN HE22 H 17.054 17.754 5.625 1.00 . A A . 130 GLN HE22 1 1
3 7274 1 1 130 GLN HG3 H 13.481 16.955 7.112 1.00 . A A . 130 GLN HG3 1 1
3 7275 1 1 130 GLN N N 13.196 12.680 6.783 1.00 . A A . 130 GLN N 1 1
3 7276 1 1 130 GLN NE2 N 16.141 17.346 5.627 1.00 . A A . 130 GLN NE2 1 1
3 7277 1 1 130 GLN O O 15.945 13.193 5.643 1.00 . A A . 130 GLN O 1 1
3 7278 1 1 130 GLN OE1 O 16.170 16.979 7.849 1.00 . A A . 130 GLN OE1 1 1
3 7279 1 1 131 VAL C C 15.850 14.651 2.096 1.00 . A A . 131 VAL C 1 1
3 7280 1 1 131 VAL CA C 15.561 13.380 2.897 1.00 . A A . 131 VAL CA 1 1
3 7281 1 1 131 VAL CB C 15.090 12.216 2.022 1.00 . A A . 131 VAL CB 1 1
3 7282 1 1 131 VAL CG1 C 16.169 11.818 1.013 1.00 . A A . 131 VAL CG1 1 1
3 7283 1 1 131 VAL CG2 C 14.673 11.020 2.879 1.00 . A A . 131 VAL CG2 1 1
3 7284 1 1 131 VAL H H 13.675 13.959 3.565 1.00 . A A . 131 VAL H 1 1
3 7285 1 1 131 VAL HA H 16.473 13.071 3.407 1.00 . A A . 131 VAL HA 1 1
3 7286 1 1 131 VAL HB H 14.216 12.550 1.464 1.00 . A A . 131 VAL HB 1 1
3 7287 1 1 131 VAL HG11 H 16.586 12.715 0.554 1.00 . A A . 131 VAL HG11 1 1
3 7288 1 1 131 VAL HG12 H 16.961 11.271 1.524 1.00 . A A . 131 VAL HG12 1 1
3 7289 1 1 131 VAL HG13 H 15.730 11.186 0.241 1.00 . A A . 131 VAL HG13 1 1
3 7290 1 1 131 VAL HG21 H 13.948 11.343 3.627 1.00 . A A . 131 VAL HG21 1 1
3 7291 1 1 131 VAL HG22 H 14.223 10.257 2.244 1.00 . A A . 131 VAL HG22 1 1
3 7292 1 1 131 VAL HG23 H 15.549 10.606 3.378 1.00 . A A . 131 VAL HG23 1 1
3 7293 1 1 131 VAL N N 14.566 13.670 3.916 1.00 . A A . 131 VAL N 1 1
3 7294 1 1 131 VAL O O 14.946 15.443 1.835 1.00 . A A . 131 VAL O 1 1
3 7295 1 1 132 ASP C C 17.042 15.829 -0.477 1.00 . A A . 132 ASP C 1 1
3 7296 1 1 132 ASP CA C 17.533 15.969 0.965 1.00 . A A . 132 ASP CA 1 1
3 7297 1 1 132 ASP CB C 19.059 16.087 0.935 1.00 . A A . 132 ASP CB 1 1
3 7298 1 1 132 ASP CG C 19.802 14.785 0.633 1.00 . A A . 132 ASP CG 1 1
3 7299 1 1 132 ASP H H 17.843 14.159 1.948 1.00 . A A . 132 ASP H 1 1
3 7300 1 1 132 ASP HA H 17.090 16.824 1.476 1.00 . A A . 132 ASP HA 1 1
3 7301 1 1 132 ASP HB3 H 19.397 16.465 1.900 1.00 . A A . 132 ASP HB3 1 1
3 7302 1 1 132 ASP N N 17.114 14.807 1.730 1.00 . A A . 132 ASP N 1 1
3 7303 1 1 132 ASP O O 17.714 15.221 -1.309 1.00 . A A . 132 ASP O 1 1
3 7304 1 1 132 ASP OD1 O 19.108 13.797 0.310 1.00 . A A . 132 ASP OD1 1 1
3 7305 1 1 132 ASP OD2 O 21.048 14.807 0.730 1.00 . A A . 132 ASP OD2 1 1
3 7306 1 1 133 ILE C C 15.054 17.772 -2.564 1.00 . A A . 133 ILE C 1 1
3 7307 1 1 133 ILE CA C 15.284 16.348 -2.056 1.00 . A A . 133 ILE CA 1 1
3 7308 1 1 133 ILE CB C 14.021 15.485 -2.047 1.00 . A A . 133 ILE CB 1 1
3 7309 1 1 133 ILE CD1 C 12.923 13.607 -3.321 1.00 . A A . 133 ILE CD1 1 1
3 7310 1 1 133 ILE CG1 C 13.757 14.885 -3.429 1.00 . A A . 133 ILE CG1 1 1
3 7311 1 1 133 ILE CG2 C 12.820 16.278 -1.527 1.00 . A A . 133 ILE CG2 1 1
3 7312 1 1 133 ILE H H 15.334 16.894 -0.045 1.00 . A A . 133 ILE H 1 1
3 7313 1 1 133 ILE HA H 16.003 15.858 -2.713 1.00 . A A . 133 ILE HA 1 1
3 7314 1 1 133 ILE HB H 14.180 14.654 -1.359 1.00 . A A . 133 ILE HB 1 1
3 7315 1 1 133 ILE HD11 H 12.288 13.661 -2.436 1.00 . A A . 133 ILE HD11 1 1
3 7316 1 1 133 ILE HD12 H 12.299 13.505 -4.209 1.00 . A A . 133 ILE HD12 1 1
3 7317 1 1 133 ILE HD13 H 13.585 12.746 -3.241 1.00 . A A . 133 ILE HD13 1 1
3 7318 1 1 133 ILE HG13 H 14.704 14.665 -3.920 1.00 . A A . 133 ILE HG13 1 1
3 7319 1 1 133 ILE HG21 H 12.943 16.468 -0.460 1.00 . A A . 133 ILE HG21 1 1
3 7320 1 1 133 ILE HG22 H 12.753 17.227 -2.059 1.00 . A A . 133 ILE HG22 1 1
3 7321 1 1 133 ILE HG23 H 11.908 15.705 -1.690 1.00 . A A . 133 ILE HG23 1 1
3 7322 1 1 133 ILE N N 15.874 16.401 -0.729 1.00 . A A . 133 ILE N 1 1
3 7323 1 1 133 ILE O O 15.007 18.716 -1.776 1.00 . A A . 133 ILE O 1 1
3 7324 1 1 134 GLY C C 13.467 19.136 -5.419 1.00 . A A . 134 GLY C 1 1
3 7325 1 1 134 GLY CA C 14.689 19.176 -4.500 1.00 . A A . 134 GLY CA 1 1
3 7326 1 1 134 GLY H H 14.953 17.110 -4.510 1.00 . A A . 134 GLY H 1 1
3 7327 1 1 134 GLY HA2 H 14.544 19.934 -3.729 1.00 . A A . 134 GLY HA2 1 1
3 7328 1 1 134 GLY HA3 H 15.570 19.467 -5.071 1.00 . A A . 134 GLY HA3 1 1
3 7329 1 1 134 GLY N N 14.914 17.883 -3.877 1.00 . A A . 134 GLY N 1 1
3 7330 1 1 134 GLY O O 13.316 19.988 -6.294 1.00 . A A . 134 GLY O 1 1
3 7331 1 1 135 ASP C C 10.343 18.934 -5.473 1.00 . A A . 135 ASP C 1 1
3 7332 1 1 135 ASP CA C 11.421 17.977 -5.987 1.00 . A A . 135 ASP CA 1 1
3 7333 1 1 135 ASP CB C 10.878 16.551 -5.881 1.00 . A A . 135 ASP CB 1 1
3 7334 1 1 135 ASP CG C 10.580 16.077 -4.456 1.00 . A A . 135 ASP CG 1 1
3 7335 1 1 135 ASP H H 12.755 17.450 -4.477 1.00 . A A . 135 ASP H 1 1
3 7336 1 1 135 ASP HA H 11.723 18.199 -7.010 1.00 . A A . 135 ASP HA 1 1
3 7337 1 1 135 ASP HB3 H 11.599 15.869 -6.330 1.00 . A A . 135 ASP HB3 1 1
3 7338 1 1 135 ASP N N 12.625 18.139 -5.190 1.00 . A A . 135 ASP N 1 1
3 7339 1 1 135 ASP O O 9.748 19.679 -6.251 1.00 . A A . 135 ASP O 1 1
3 7340 1 1 135 ASP OD1 O 11.164 16.673 -3.526 1.00 . A A . 135 ASP OD1 1 1
3 7341 1 1 135 ASP OD2 O 9.775 15.129 -4.330 1.00 . A A . 135 ASP OD2 1 1
3 7342 1 1 136 ARG C C 8.913 19.318 -2.085 1.00 . A A . 136 ARG C 1 1
3 7343 1 1 136 ARG CA C 9.128 19.734 -3.542 1.00 . A A . 136 ARG CA 1 1
3 7344 1 1 136 ARG CB C 7.794 19.662 -4.288 1.00 . A A . 136 ARG CB 1 1
3 7345 1 1 136 ARG CD C 6.564 20.873 -6.126 1.00 . A A . 136 ARG CD 1 1
3 7346 1 1 136 ARG CG C 7.413 21.027 -4.863 1.00 . A A . 136 ARG CG 1 1
3 7347 1 1 136 ARG CZ C 7.420 22.869 -7.349 1.00 . A A . 136 ARG CZ 1 1
3 7348 1 1 136 ARG H H 10.612 18.273 -3.543 1.00 . A A . 136 ARG H 1 1
3 7349 1 1 136 ARG HA H 9.542 20.740 -3.605 1.00 . A A . 136 ARG HA 1 1
3 7350 1 1 136 ARG HB3 H 7.012 19.318 -3.611 1.00 . A A . 136 ARG HB3 1 1
3 7351 1 1 136 ARG HD3 H 5.575 21.302 -5.965 1.00 . A A . 136 ARG HD3 1 1
3 7352 1 1 136 ARG HE H 7.547 20.976 -8.024 1.00 . A A . 136 ARG HE 1 1
3 7353 1 1 136 ARG HG3 H 8.315 21.594 -5.095 1.00 . A A . 136 ARG HG3 1 1
3 7354 1 1 136 ARG HH11 H 6.550 23.280 -5.557 1.00 . A A . 136 ARG HH11 1 1
3 7355 1 1 136 ARG HH12 H 7.151 24.657 -6.419 1.00 . A A . 136 ARG HH12 1 1
3 7356 1 1 136 ARG HH21 H 8.340 22.793 -9.161 1.00 . A A . 136 ARG HH21 1 1
3 7357 1 1 136 ARG HH22 H 8.175 24.378 -8.483 1.00 . A A . 136 ARG HH22 1 1
3 7358 1 1 136 ARG N N 10.124 18.882 -4.168 1.00 . A A . 136 ARG N 1 1
3 7359 1 1 136 ARG NE N 7.226 21.545 -7.267 1.00 . A A . 136 ARG NE 1 1
3 7360 1 1 136 ARG NH1 N 7.005 23.669 -6.358 1.00 . A A . 136 ARG NH1 1 1
3 7361 1 1 136 ARG NH2 N 8.030 23.390 -8.421 1.00 . A A . 136 ARG NH2 1 1
3 7362 1 1 136 ARG O O 9.418 19.966 -1.170 1.00 . A A . 136 ARG O 1 1
3 7363 1 1 137 ILE C C 9.100 16.987 -0.053 1.00 . A A . 137 ILE C 1 1
3 7364 1 1 137 ILE CA C 7.873 17.730 -0.586 1.00 . A A . 137 ILE CA 1 1
3 7365 1 1 137 ILE CB C 6.599 16.882 -0.602 1.00 . A A . 137 ILE CB 1 1
3 7366 1 1 137 ILE CD1 C 5.187 18.110 1.087 1.00 . A A . 137 ILE CD1 1 1
3 7367 1 1 137 ILE CG1 C 5.962 16.826 0.787 1.00 . A A . 137 ILE CG1 1 1
3 7368 1 1 137 ILE CG2 C 6.877 15.485 -1.162 1.00 . A A . 137 ILE CG2 1 1
3 7369 1 1 137 ILE H H 7.755 17.719 -2.666 1.00 . A A . 137 ILE H 1 1
3 7370 1 1 137 ILE HA H 7.682 18.588 0.058 1.00 . A A . 137 ILE HA 1 1
3 7371 1 1 137 ILE HB H 5.881 17.359 -1.268 1.00 . A A . 137 ILE HB 1 1
3 7372 1 1 137 ILE HD11 H 4.117 17.900 1.079 1.00 . A A . 137 ILE HD11 1 1
3 7373 1 1 137 ILE HD12 H 5.476 18.488 2.068 1.00 . A A . 137 ILE HD12 1 1
3 7374 1 1 137 ILE HD13 H 5.415 18.858 0.328 1.00 . A A . 137 ILE HD13 1 1
3 7375 1 1 137 ILE HG13 H 6.736 16.679 1.541 1.00 . A A . 137 ILE HG13 1 1
3 7376 1 1 137 ILE HG21 H 7.556 15.564 -2.013 1.00 . A A . 137 ILE HG21 1 1
3 7377 1 1 137 ILE HG22 H 7.334 14.868 -0.389 1.00 . A A . 137 ILE HG22 1 1
3 7378 1 1 137 ILE HG23 H 5.941 15.031 -1.485 1.00 . A A . 137 ILE HG23 1 1
3 7379 1 1 137 ILE N N 8.162 18.240 -1.916 1.00 . A A . 137 ILE N 1 1
3 7380 1 1 137 ILE O O 9.420 15.895 -0.519 1.00 . A A . 137 ILE O 1 1
3 7381 1 1 138 MET C C 10.574 16.200 2.758 1.00 . A A . 138 MET C 1 1
3 7382 1 1 138 MET CA C 10.939 17.021 1.519 1.00 . A A . 138 MET CA 1 1
3 7383 1 1 138 MET CB C 11.918 18.130 1.910 1.00 . A A . 138 MET CB 1 1
3 7384 1 1 138 MET CE C 12.988 21.428 -0.205 1.00 . A A . 138 MET CE 1 1
3 7385 1 1 138 MET CG C 12.380 18.911 0.678 1.00 . A A . 138 MET CG 1 1
3 7386 1 1 138 MET H H 9.487 18.499 1.290 1.00 . A A . 138 MET H 1 1
3 7387 1 1 138 MET HA H 11.362 16.369 0.754 1.00 . A A . 138 MET HA 1 1
3 7388 1 1 138 MET HB3 H 12.780 17.696 2.416 1.00 . A A . 138 MET HB3 1 1
3 7389 1 1 138 MET HE1 H 12.537 21.889 -1.083 1.00 . A A . 138 MET HE1 1 1
3 7390 1 1 138 MET HE2 H 13.442 22.199 0.418 1.00 . A A . 138 MET HE2 1 1
3 7391 1 1 138 MET HE3 H 13.752 20.717 -0.518 1.00 . A A . 138 MET HE3 1 1
3 7392 1 1 138 MET HG3 H 12.044 18.410 -0.229 1.00 . A A . 138 MET HG3 1 1
3 7393 1 1 138 MET N N 9.754 17.610 0.917 1.00 . A A . 138 MET N 1 1
3 7394 1 1 138 MET O O 11.453 15.690 3.450 1.00 . A A . 138 MET O 1 1
3 7395 1 1 138 MET SD S 11.730 20.574 0.730 1.00 . A A . 138 MET SD 1 1
3 7396 1 1 139 LYS C C 7.954 14.164 3.653 1.00 . A A . 139 LYS C 1 1
3 7397 1 1 139 LYS CA C 8.783 15.351 4.144 1.00 . A A . 139 LYS CA 1 1
3 7398 1 1 139 LYS CB C 8.029 16.273 5.105 1.00 . A A . 139 LYS CB 1 1
3 7399 1 1 139 LYS CD C 7.841 17.091 7.483 1.00 . A A . 139 LYS CD 1 1
3 7400 1 1 139 LYS CE C 8.777 18.066 8.200 1.00 . A A . 139 LYS CE 1 1
3 7401 1 1 139 LYS CG C 8.617 16.197 6.515 1.00 . A A . 139 LYS CG 1 1
3 7402 1 1 139 LYS H H 8.566 16.519 2.433 1.00 . A A . 139 LYS H 1 1
3 7403 1 1 139 LYS HA H 9.651 14.967 4.682 1.00 . A A . 139 LYS HA 1 1
3 7404 1 1 139 LYS HB3 H 6.976 15.994 5.130 1.00 . A A . 139 LYS HB3 1 1
3 7405 1 1 139 LYS HD3 H 7.322 16.474 8.217 1.00 . A A . 139 LYS HD3 1 1
3 7406 1 1 139 LYS HE3 H 9.553 18.405 7.513 1.00 . A A . 139 LYS HE3 1 1
3 7407 1 1 139 LYS HG3 H 9.664 16.500 6.494 1.00 . A A . 139 LYS HG3 1 1
3 7408 1 1 139 LYS HZ1 H 8.614 19.781 9.300 1.00 . A A . 139 LYS HZ1 1 1
3 7409 1 1 139 LYS HZ2 H 7.699 19.783 7.947 1.00 . A A . 139 LYS HZ2 1 1
3 7410 1 1 139 LYS HZ3 H 7.236 18.907 9.245 1.00 . A A . 139 LYS HZ3 1 1
3 7411 1 1 139 LYS N N 9.275 16.101 3.001 1.00 . A A . 139 LYS N 1 1
3 7412 1 1 139 LYS NZ N 8.020 19.229 8.715 1.00 . A A . 139 LYS NZ 1 1
3 7413 1 1 139 LYS O O 6.796 14.327 3.272 1.00 . A A . 139 LYS O 1 1
3 7414 1 1 140 LEU C C 7.116 11.192 4.404 1.00 . A A . 140 LEU C 1 1
3 7415 1 1 140 LEU CA C 7.912 11.781 3.239 1.00 . A A . 140 LEU CA 1 1
3 7416 1 1 140 LEU CB C 8.921 10.807 2.629 1.00 . A A . 140 LEU CB 1 1
3 7417 1 1 140 LEU CD1 C 8.987 12.052 0.437 1.00 . A A . 140 LEU CD1 1 1
3 7418 1 1 140 LEU CD2 C 10.876 12.313 2.109 1.00 . A A . 140 LEU CD2 1 1
3 7419 1 1 140 LEU CG C 9.819 11.373 1.527 1.00 . A A . 140 LEU CG 1 1
3 7420 1 1 140 LEU H H 9.520 12.872 3.989 1.00 . A A . 140 LEU H 1 1
3 7421 1 1 140 LEU HA H 7.214 12.059 2.449 1.00 . A A . 140 LEU HA 1 1
3 7422 1 1 140 LEU HB3 H 8.374 9.956 2.223 1.00 . A A . 140 LEU HB3 1 1
3 7423 1 1 140 LEU HD11 H 9.626 12.286 -0.415 1.00 . A A . 140 LEU HD11 1 1
3 7424 1 1 140 LEU HD12 H 8.188 11.382 0.119 1.00 . A A . 140 LEU HD12 1 1
3 7425 1 1 140 LEU HD13 H 8.554 12.973 0.831 1.00 . A A . 140 LEU HD13 1 1
3 7426 1 1 140 LEU HD21 H 10.499 13.336 2.098 1.00 . A A . 140 LEU HD21 1 1
3 7427 1 1 140 LEU HD22 H 11.098 12.019 3.135 1.00 . A A . 140 LEU HD22 1 1
3 7428 1 1 140 LEU HD23 H 11.785 12.253 1.510 1.00 . A A . 140 LEU HD23 1 1
3 7429 1 1 140 LEU HG H 10.348 10.545 1.057 1.00 . A A . 140 LEU HG 1 1
3 7430 1 1 140 LEU N N 8.578 12.996 3.678 1.00 . A A . 140 LEU N 1 1
3 7431 1 1 140 LEU O O 7.626 11.086 5.519 1.00 . A A . 140 LEU O 1 1
3 7432 1 1 141 ASN C C 5.028 8.724 4.995 1.00 . A A . 141 ASN C 1 1
3 7433 1 1 141 ASN CA C 5.006 10.249 5.117 1.00 . A A . 141 ASN CA 1 1
3 7434 1 1 141 ASN CB C 3.561 10.717 4.930 1.00 . A A . 141 ASN CB 1 1
3 7435 1 1 141 ASN CG C 3.511 12.195 4.536 1.00 . A A . 141 ASN CG 1 1
3 7436 1 1 141 ASN H H 5.470 10.915 3.199 1.00 . A A . 141 ASN H 1 1
3 7437 1 1 141 ASN HA H 5.403 10.597 6.071 1.00 . A A . 141 ASN HA 1 1
3 7438 1 1 141 ASN HB3 H 3.002 10.565 5.854 1.00 . A A . 141 ASN HB3 1 1
3 7439 1 1 141 ASN HD21 H 1.794 12.370 5.596 1.00 . A A . 141 ASN HD21 1 1
3 7440 1 1 141 ASN HD22 H 2.340 13.822 4.824 1.00 . A A . 141 ASN HD22 1 1
3 7441 1 1 141 ASN N N 5.877 10.825 4.109 1.00 . A A . 141 ASN N 1 1
3 7442 1 1 141 ASN ND2 N 2.461 12.850 5.026 1.00 . A A . 141 ASN ND2 1 1
3 7443 1 1 141 ASN O O 4.750 8.179 3.928 1.00 . A A . 141 ASN O 1 1
3 7444 1 1 141 ASN OD1 O 4.368 12.707 3.835 1.00 . A A . 141 ASN OD1 1 1
3 7445 1 1 142 THR C C 4.498 6.076 7.222 1.00 . A A . 142 THR C 1 1
3 7446 1 1 142 THR CA C 5.422 6.627 6.134 1.00 . A A . 142 THR CA 1 1
3 7447 1 1 142 THR CB C 6.886 6.219 6.315 1.00 . A A . 142 THR CB 1 1
3 7448 1 1 142 THR CG2 C 7.268 5.011 5.457 1.00 . A A . 142 THR CG2 1 1
3 7449 1 1 142 THR H H 5.584 8.528 6.967 1.00 . A A . 142 THR H 1 1
3 7450 1 1 142 THR HA H 5.055 6.247 5.180 1.00 . A A . 142 THR HA 1 1
3 7451 1 1 142 THR HB H 7.112 6.039 7.366 1.00 . A A . 142 THR HB 1 1
3 7452 1 1 142 THR HG1 H 7.302 8.168 6.122 1.00 . A A . 142 THR HG1 1 1
3 7453 1 1 142 THR HG21 H 6.476 4.265 5.508 1.00 . A A . 142 THR HG21 1 1
3 7454 1 1 142 THR HG22 H 7.403 5.329 4.423 1.00 . A A . 142 THR HG22 1 1
3 7455 1 1 142 THR HG23 H 8.198 4.581 5.830 1.00 . A A . 142 THR HG23 1 1
3 7456 1 1 142 THR N N 5.360 8.078 6.103 1.00 . A A . 142 THR N 1 1
3 7457 1 1 142 THR O O 4.624 6.441 8.390 1.00 . A A . 142 THR O 1 1
3 7458 1 1 142 THR OG1 O 7.620 7.299 5.742 1.00 . A A . 142 THR OG1 1 1
3 7459 1 1 143 GLU C C 2.877 3.090 7.803 1.00 . A A . 143 GLU C 1 1
3 7460 1 1 143 GLU CA C 2.648 4.601 7.724 1.00 . A A . 143 GLU CA 1 1
3 7461 1 1 143 GLU CB C 1.207 4.918 7.322 1.00 . A A . 143 GLU CB 1 1
3 7462 1 1 143 GLU CD C 0.835 6.018 9.560 1.00 . A A . 143 GLU CD 1 1
3 7463 1 1 143 GLU CG C 0.697 6.167 8.043 1.00 . A A . 143 GLU CG 1 1
3 7464 1 1 143 GLU H H 3.498 4.914 5.848 1.00 . A A . 143 GLU H 1 1
3 7465 1 1 143 GLU HA H 2.857 5.058 8.692 1.00 . A A . 143 GLU HA 1 1
3 7466 1 1 143 GLU HB3 H 0.565 4.070 7.558 1.00 . A A . 143 GLU HB3 1 1
3 7467 1 1 143 GLU HG3 H -0.347 6.340 7.785 1.00 . A A . 143 GLU HG3 1 1
3 7468 1 1 143 GLU N N 3.593 5.206 6.800 1.00 . A A . 143 GLU N 1 1
3 7469 1 1 143 GLU O O 2.951 2.416 6.777 1.00 . A A . 143 GLU O 1 1
3 7470 1 1 143 GLU OE1 O 0.657 4.876 10.036 1.00 . A A . 143 GLU OE1 1 1
3 7471 1 1 143 GLU OE2 O 1.116 7.049 10.208 1.00 . A A . 143 GLU OE2 1 1
3 7472 1 1 144 ILE C C 1.885 0.534 9.693 1.00 . A A . 144 ILE C 1 1
3 7473 1 1 144 ILE CA C 3.200 1.185 9.257 1.00 . A A . 144 ILE CA 1 1
3 7474 1 1 144 ILE CB C 4.350 0.969 10.243 1.00 . A A . 144 ILE CB 1 1
3 7475 1 1 144 ILE CD1 C 6.826 1.245 10.628 1.00 . A A . 144 ILE CD1 1 1
3 7476 1 1 144 ILE CG1 C 5.694 1.313 9.601 1.00 . A A . 144 ILE CG1 1 1
3 7477 1 1 144 ILE CG2 C 4.330 -0.453 10.807 1.00 . A A . 144 ILE CG2 1 1
3 7478 1 1 144 ILE H H 2.920 3.159 9.860 1.00 . A A . 144 ILE H 1 1
3 7479 1 1 144 ILE HA H 3.504 0.746 8.307 1.00 . A A . 144 ILE HA 1 1
3 7480 1 1 144 ILE HB H 4.210 1.650 11.083 1.00 . A A . 144 ILE HB 1 1
3 7481 1 1 144 ILE HD11 H 6.910 0.228 11.011 1.00 . A A . 144 ILE HD11 1 1
3 7482 1 1 144 ILE HD12 H 7.765 1.533 10.154 1.00 . A A . 144 ILE HD12 1 1
3 7483 1 1 144 ILE HD13 H 6.611 1.926 11.452 1.00 . A A . 144 ILE HD13 1 1
3 7484 1 1 144 ILE HG13 H 5.651 2.313 9.169 1.00 . A A . 144 ILE HG13 1 1
3 7485 1 1 144 ILE HG21 H 5.314 -0.904 10.688 1.00 . A A . 144 ILE HG21 1 1
3 7486 1 1 144 ILE HG22 H 4.070 -0.421 11.865 1.00 . A A . 144 ILE HG22 1 1
3 7487 1 1 144 ILE HG23 H 3.590 -1.047 10.270 1.00 . A A . 144 ILE HG23 1 1
3 7488 1 1 144 ILE N N 2.981 2.603 9.031 1.00 . A A . 144 ILE N 1 1
3 7489 1 1 144 ILE O O 1.187 1.058 10.558 1.00 . A A . 144 ILE O 1 1
3 7490 1 1 145 ARG C C 0.700 -2.771 9.769 1.00 . A A . 145 ARG C 1 1
3 7491 1 1 145 ARG CA C 0.371 -1.327 9.386 1.00 . A A . 145 ARG CA 1 1
3 7492 1 1 145 ARG CB C -0.592 -1.327 8.197 1.00 . A A . 145 ARG CB 1 1
3 7493 1 1 145 ARG CD C -2.003 0.589 9.032 1.00 . A A . 145 ARG CD 1 1
3 7494 1 1 145 ARG CG C -1.993 -0.887 8.626 1.00 . A A . 145 ARG CG 1 1
3 7495 1 1 145 ARG CZ C -1.839 1.877 11.159 1.00 . A A . 145 ARG CZ 1 1
3 7496 1 1 145 ARG H H 2.163 -1.018 8.370 1.00 . A A . 145 ARG H 1 1
3 7497 1 1 145 ARG HA H -0.067 -0.788 10.227 1.00 . A A . 145 ARG HA 1 1
3 7498 1 1 145 ARG HB3 H -0.638 -2.326 7.763 1.00 . A A . 145 ARG HB3 1 1
3 7499 1 1 145 ARG HD3 H -2.925 1.062 8.693 1.00 . A A . 145 ARG HD3 1 1
3 7500 1 1 145 ARG HE H -1.834 -0.132 11.038 1.00 . A A . 145 ARG HE 1 1
3 7501 1 1 145 ARG HG3 H -2.332 -1.499 9.460 1.00 . A A . 145 ARG HG3 1 1
3 7502 1 1 145 ARG HH11 H -1.982 3.020 9.483 1.00 . A A . 145 ARG HH11 1 1
3 7503 1 1 145 ARG HH12 H -1.868 3.902 10.970 1.00 . A A . 145 ARG HH12 1 1
3 7504 1 1 145 ARG HH21 H -1.683 1.030 13.001 1.00 . A A . 145 ARG HH21 1 1
3 7505 1 1 145 ARG HH22 H -1.696 2.762 12.984 1.00 . A A . 145 ARG HH22 1 1
3 7506 1 1 145 ARG N N 1.589 -0.599 9.074 1.00 . A A . 145 ARG N 1 1
3 7507 1 1 145 ARG NE N -1.883 0.710 10.502 1.00 . A A . 145 ARG NE 1 1
3 7508 1 1 145 ARG NH1 N -1.902 3.030 10.479 1.00 . A A . 145 ARG NH1 1 1
3 7509 1 1 145 ARG NH2 N -1.730 1.891 12.494 1.00 . A A . 145 ARG NH2 1 1
3 7510 1 1 145 ARG O O 1.856 -3.184 9.714 1.00 . A A . 145 ARG O 1 1
3 7511 1 1 146 ASP C C -1.295 -5.726 9.916 1.00 . A A . 146 ASP C 1 1
3 7512 1 1 146 ASP CA C -0.177 -4.890 10.542 1.00 . A A . 146 ASP CA 1 1
3 7513 1 1 146 ASP CB C -0.263 -5.047 12.060 1.00 . A A . 146 ASP CB 1 1
3 7514 1 1 146 ASP CG C -1.464 -4.361 12.715 1.00 . A A . 146 ASP CG 1 1
3 7515 1 1 146 ASP H H -1.279 -3.157 10.192 1.00 . A A . 146 ASP H 1 1
3 7516 1 1 146 ASP HA H 0.811 -5.175 10.179 1.00 . A A . 146 ASP HA 1 1
3 7517 1 1 146 ASP HB3 H 0.650 -4.649 12.504 1.00 . A A . 146 ASP HB3 1 1
3 7518 1 1 146 ASP N N -0.340 -3.500 10.149 1.00 . A A . 146 ASP N 1 1
3 7519 1 1 146 ASP O O -2.439 -5.281 9.839 1.00 . A A . 146 ASP O 1 1
3 7520 1 1 146 ASP OD1 O -2.556 -4.432 12.112 1.00 . A A . 146 ASP OD1 1 1
3 7521 1 1 146 ASP OD2 O -1.262 -3.782 13.804 1.00 . A A . 146 ASP OD2 1 1
3 7522 1 1 147 VAL C C -1.361 -9.260 8.968 1.00 . A A . 147 VAL C 1 1
3 7523 1 1 147 VAL CA C -1.882 -7.825 8.868 1.00 . A A . 147 VAL CA 1 1
3 7524 1 1 147 VAL CB C -2.159 -7.390 7.427 1.00 . A A . 147 VAL CB 1 1
3 7525 1 1 147 VAL CG1 C -1.280 -8.165 6.442 1.00 . A A . 147 VAL CG1 1 1
3 7526 1 1 147 VAL CG2 C -3.641 -7.548 7.083 1.00 . A A . 147 VAL CG2 1 1
3 7527 1 1 147 VAL H H 0.008 -7.276 9.551 1.00 . A A . 147 VAL H 1 1
3 7528 1 1 147 VAL HA H -2.813 -7.750 9.429 1.00 . A A . 147 VAL HA 1 1
3 7529 1 1 147 VAL HB H -1.906 -6.333 7.342 1.00 . A A . 147 VAL HB 1 1
3 7530 1 1 147 VAL HG11 H -0.233 -7.920 6.618 1.00 . A A . 147 VAL HG11 1 1
3 7531 1 1 147 VAL HG12 H -1.433 -9.235 6.583 1.00 . A A . 147 VAL HG12 1 1
3 7532 1 1 147 VAL HG13 H -1.551 -7.891 5.422 1.00 . A A . 147 VAL HG13 1 1
3 7533 1 1 147 VAL HG21 H -3.785 -7.383 6.015 1.00 . A A . 147 VAL HG21 1 1
3 7534 1 1 147 VAL HG22 H -3.969 -8.554 7.342 1.00 . A A . 147 VAL HG22 1 1
3 7535 1 1 147 VAL HG23 H -4.225 -6.819 7.645 1.00 . A A . 147 VAL HG23 1 1
3 7536 1 1 147 VAL N N -0.924 -6.923 9.485 1.00 . A A . 147 VAL N 1 1
3 7537 1 1 147 VAL O O -0.190 -9.480 9.277 1.00 . A A . 147 VAL O 1 1
3 7538 1 1 148 GLY C C -3.093 -12.456 9.208 1.00 . A A . 148 GLY C 1 1
3 7539 1 1 148 GLY CA C -1.901 -11.609 8.760 1.00 . A A . 148 GLY CA 1 1
3 7540 1 1 148 GLY H H -3.206 -10.014 8.454 1.00 . A A . 148 GLY H 1 1
3 7541 1 1 148 GLY HA2 H -1.561 -11.942 7.779 1.00 . A A . 148 GLY HA2 1 1
3 7542 1 1 148 GLY HA3 H -1.070 -11.750 9.451 1.00 . A A . 148 GLY HA3 1 1
3 7543 1 1 148 GLY N N -2.255 -10.201 8.702 1.00 . A A . 148 GLY N 1 1
3 7544 1 1 148 GLY O O -3.397 -13.479 8.596 1.00 . A A . 148 GLY O 1 1
3 7545 1 1 149 PRO C C -6.138 -12.477 9.957 1.00 . A A . 149 PRO C 1 1
3 7546 1 1 149 PRO CA C -4.905 -12.692 10.837 1.00 . A A . 149 PRO CA 1 1
3 7547 1 1 149 PRO CB C -5.080 -12.146 12.246 1.00 . A A . 149 PRO CB 1 1
3 7548 1 1 149 PRO CD C -3.422 -10.781 11.052 1.00 . A A . 149 PRO CD 1 1
3 7549 1 1 149 PRO CG C -4.313 -10.834 12.281 1.00 . A A . 149 PRO CG 1 1
3 7550 1 1 149 PRO HA H -4.741 -13.678 10.840 1.00 . A A . 149 PRO HA 1 1
3 7551 1 1 149 PRO HB3 H -4.690 -12.846 12.986 1.00 . A A . 149 PRO HB3 1 1
3 7552 1 1 149 PRO HD3 H -2.368 -10.763 11.327 1.00 . A A . 149 PRO HD3 1 1
3 7553 1 1 149 PRO HG3 H -3.715 -10.766 13.190 1.00 . A A . 149 PRO HG3 1 1
3 7554 1 1 149 PRO N N -3.753 -11.988 10.301 1.00 . A A . 149 PRO N 1 1
3 7555 1 1 149 PRO O O -6.776 -11.426 10.021 1.00 . A A . 149 PRO O 1 1
3 7556 1 1 150 LEU C C -7.704 -14.743 7.499 1.00 . A A . 150 LEU C 1 1
3 7557 1 1 150 LEU CA C -7.583 -13.423 8.264 1.00 . A A . 150 LEU CA 1 1
3 7558 1 1 150 LEU CB C -7.487 -12.194 7.358 1.00 . A A . 150 LEU CB 1 1
3 7559 1 1 150 LEU CD1 C -9.978 -12.378 7.014 1.00 . A A . 150 LEU CD1 1 1
3 7560 1 1 150 LEU CD2 C -9.003 -10.378 8.232 1.00 . A A . 150 LEU CD2 1 1
3 7561 1 1 150 LEU CG C -8.790 -11.422 7.135 1.00 . A A . 150 LEU CG 1 1
3 7562 1 1 150 LEU H H -5.914 -14.339 9.110 1.00 . A A . 150 LEU H 1 1
3 7563 1 1 150 LEU HA H -8.472 -13.299 8.883 1.00 . A A . 150 LEU HA 1 1
3 7564 1 1 150 LEU HB3 H -7.105 -12.512 6.388 1.00 . A A . 150 LEU HB3 1 1
3 7565 1 1 150 LEU HD11 H -10.578 -12.328 7.924 1.00 . A A . 150 LEU HD11 1 1
3 7566 1 1 150 LEU HD12 H -10.591 -12.089 6.160 1.00 . A A . 150 LEU HD12 1 1
3 7567 1 1 150 LEU HD13 H -9.614 -13.395 6.873 1.00 . A A . 150 LEU HD13 1 1
3 7568 1 1 150 LEU HD21 H -9.732 -10.749 8.952 1.00 . A A . 150 LEU HD21 1 1
3 7569 1 1 150 LEU HD22 H -8.057 -10.185 8.738 1.00 . A A . 150 LEU HD22 1 1
3 7570 1 1 150 LEU HD23 H -9.370 -9.453 7.786 1.00 . A A . 150 LEU HD23 1 1
3 7571 1 1 150 LEU HG H -8.711 -10.886 6.189 1.00 . A A . 150 LEU HG 1 1
3 7572 1 1 150 LEU N N -6.438 -13.488 9.156 1.00 . A A . 150 LEU N 1 1
3 7573 1 1 150 LEU O O -6.934 -15.004 6.576 1.00 . A A . 150 LEU O 1 1
3 7574 1 1 151 SER C C -9.263 -16.628 5.802 1.00 . A A . 151 SER C 1 1
3 7575 1 1 151 SER CA C -8.909 -16.828 7.277 1.00 . A A . 151 SER CA 1 1
3 7576 1 1 151 SER CB C -10.020 -17.602 7.989 1.00 . A A . 151 SER CB 1 1
3 7577 1 1 151 SER H H -9.300 -15.323 8.663 1.00 . A A . 151 SER H 1 1
3 7578 1 1 151 SER HA H -7.970 -17.371 7.374 1.00 . A A . 151 SER HA 1 1
3 7579 1 1 151 SER HB3 H -9.696 -17.859 8.997 1.00 . A A . 151 SER HB3 1 1
3 7580 1 1 151 SER HG H -11.581 -16.854 8.995 1.00 . A A . 151 SER HG 1 1
3 7581 1 1 151 SER N N -8.677 -15.542 7.912 1.00 . A A . 151 SER N 1 1
3 7582 1 1 151 SER O O -8.757 -17.339 4.936 1.00 . A A . 151 SER O 1 1
3 7583 1 1 151 SER OG O -11.232 -16.854 8.058 1.00 . A A . 151 SER OG 1 1
3 7584 1 1 152 LYS C C -9.336 -14.993 3.359 1.00 . A A . 152 LYS C 1 1
3 7585 1 1 152 LYS CA C -10.559 -15.353 4.206 1.00 . A A . 152 LYS CA 1 1
3 7586 1 1 152 LYS CB C -11.641 -14.271 4.216 1.00 . A A . 152 LYS CB 1 1
3 7587 1 1 152 LYS CD C -13.404 -15.915 4.956 1.00 . A A . 152 LYS CD 1 1
3 7588 1 1 152 LYS CE C -14.402 -15.341 5.962 1.00 . A A . 152 LYS CE 1 1
3 7589 1 1 152 LYS CG C -13.016 -14.867 3.910 1.00 . A A . 152 LYS CG 1 1
3 7590 1 1 152 LYS H H -10.538 -15.082 6.272 1.00 . A A . 152 LYS H 1 1
3 7591 1 1 152 LYS HA H -11.011 -16.256 3.797 1.00 . A A . 152 LYS HA 1 1
3 7592 1 1 152 LYS HB3 H -11.399 -13.505 3.478 1.00 . A A . 152 LYS HB3 1 1
3 7593 1 1 152 LYS HD3 H -12.512 -16.259 5.479 1.00 . A A . 152 LYS HD3 1 1
3 7594 1 1 152 LYS HE3 H -15.407 -15.696 5.731 1.00 . A A . 152 LYS HE3 1 1
3 7595 1 1 152 LYS HG3 H -13.007 -15.323 2.919 1.00 . A A . 152 LYS HG3 1 1
3 7596 1 1 152 LYS HZ1 H -13.988 -14.922 7.919 1.00 . A A . 152 LYS HZ1 1 1
3 7597 1 1 152 LYS HZ2 H -14.726 -16.362 7.701 1.00 . A A . 152 LYS HZ2 1 1
3 7598 1 1 152 LYS HZ3 H -13.144 -16.190 7.330 1.00 . A A . 152 LYS HZ3 1 1
3 7599 1 1 152 LYS N N -10.131 -15.656 5.561 1.00 . A A . 152 LYS N 1 1
3 7600 1 1 152 LYS NZ N -14.035 -15.736 7.339 1.00 . A A . 152 LYS NZ 1 1
3 7601 1 1 152 LYS O O -9.325 -15.224 2.151 1.00 . A A . 152 LYS O 1 1
3 7602 1 1 153 LYS C C -7.463 -13.397 2.005 1.00 . A A . 153 LYS C 1 1
3 7603 1 1 153 LYS CA C -7.114 -14.041 3.349 1.00 . A A . 153 LYS CA 1 1
3 7604 1 1 153 LYS CB C -6.160 -15.232 3.230 1.00 . A A . 153 LYS CB 1 1
3 7605 1 1 153 LYS CD C -5.575 -17.228 1.806 1.00 . A A . 153 LYS CD 1 1
3 7606 1 1 153 LYS CE C -5.250 -17.099 0.316 1.00 . A A . 153 LYS CE 1 1
3 7607 1 1 153 LYS CG C -6.678 -16.250 2.212 1.00 . A A . 153 LYS CG 1 1
3 7608 1 1 153 LYS H H -8.355 -14.249 5.008 1.00 . A A . 153 LYS H 1 1
3 7609 1 1 153 LYS HA H -6.621 -13.294 3.971 1.00 . A A . 153 LYS HA 1 1
3 7610 1 1 153 LYS HB3 H -6.048 -15.709 4.203 1.00 . A A . 153 LYS HB3 1 1
3 7611 1 1 153 LYS HD3 H -5.889 -18.249 2.027 1.00 . A A . 153 LYS HD3 1 1
3 7612 1 1 153 LYS HE3 H -4.170 -17.036 0.178 1.00 . A A . 153 LYS HE3 1 1
3 7613 1 1 153 LYS HG3 H -7.052 -15.729 1.330 1.00 . A A . 153 LYS HG3 1 1
3 7614 1 1 153 LYS HZ1 H -6.674 -18.518 -0.055 1.00 . A A . 153 LYS HZ1 1 1
3 7615 1 1 153 LYS HZ2 H -5.892 -18.012 -1.396 1.00 . A A . 153 LYS HZ2 1 1
3 7616 1 1 153 LYS HZ3 H -5.151 -19.028 -0.354 1.00 . A A . 153 LYS HZ3 1 1
3 7617 1 1 153 LYS N N -8.338 -14.433 4.025 1.00 . A A . 153 LYS N 1 1
3 7618 1 1 153 LYS NZ N -5.785 -18.258 -0.433 1.00 . A A . 153 LYS NZ 1 1
3 7619 1 1 153 LYS O O -8.590 -12.947 1.803 1.00 . A A . 153 LYS O 1 1
3 7620 1 1 154 GLY C C -7.520 -11.527 -0.120 1.00 . A A . 154 GLY C 1 1
3 7621 1 1 154 GLY CA C -6.665 -12.793 -0.197 1.00 . A A . 154 GLY CA 1 1
3 7622 1 1 154 GLY H H -5.563 -13.742 1.294 1.00 . A A . 154 GLY H 1 1
3 7623 1 1 154 GLY HA2 H -5.696 -12.556 -0.636 1.00 . A A . 154 GLY HA2 1 1
3 7624 1 1 154 GLY HA3 H -7.143 -13.520 -0.853 1.00 . A A . 154 GLY HA3 1 1
3 7625 1 1 154 GLY N N -6.477 -13.374 1.122 1.00 . A A . 154 GLY N 1 1
3 7626 1 1 154 GLY O O -8.649 -11.505 -0.610 1.00 . A A . 154 GLY O 1 1
3 7627 1 1 155 PHE C C -6.741 -8.064 0.260 1.00 . A A . 155 PHE C 1 1
3 7628 1 1 155 PHE CA C -7.647 -9.235 0.645 1.00 . A A . 155 PHE CA 1 1
3 7629 1 1 155 PHE CB C -8.031 -9.104 2.119 1.00 . A A . 155 PHE CB 1 1
3 7630 1 1 155 PHE CD1 C -5.916 -8.203 3.113 1.00 . A A . 155 PHE CD1 1 1
3 7631 1 1 155 PHE CD2 C -6.721 -10.270 3.907 1.00 . A A . 155 PHE CD2 1 1
3 7632 1 1 155 PHE CE1 C -4.816 -8.289 4.006 1.00 . A A . 155 PHE CE1 1 1
3 7633 1 1 155 PHE CE2 C -5.620 -10.355 4.801 1.00 . A A . 155 PHE CE2 1 1
3 7634 1 1 155 PHE CG C -6.845 -9.196 3.083 1.00 . A A . 155 PHE CG 1 1
3 7635 1 1 155 PHE CZ C -4.691 -9.363 4.831 1.00 . A A . 155 PHE CZ 1 1
3 7636 1 1 155 PHE H H -6.033 -10.528 0.893 1.00 . A A . 155 PHE H 1 1
3 7637 1 1 155 PHE HA H -8.508 -9.260 -0.023 1.00 . A A . 155 PHE HA 1 1
3 7638 1 1 155 PHE HB3 H -8.749 -9.886 2.368 1.00 . A A . 155 PHE HB3 1 1
3 7639 1 1 155 PHE HD1 H -6.016 -7.342 2.453 1.00 . A A . 155 PHE HD1 1 1
3 7640 1 1 155 PHE HD2 H -7.466 -11.065 3.882 1.00 . A A . 155 PHE HD2 1 1
3 7641 1 1 155 PHE HE1 H -4.071 -7.493 4.031 1.00 . A A . 155 PHE HE1 1 1
3 7642 1 1 155 PHE HE2 H -5.521 -11.217 5.461 1.00 . A A . 155 PHE HE2 1 1
3 7643 1 1 155 PHE HZ H -3.846 -9.429 5.517 1.00 . A A . 155 PHE HZ 1 1
3 7644 1 1 155 PHE N N -6.951 -10.502 0.497 1.00 . A A . 155 PHE N 1 1
3 7645 1 1 155 PHE O O -5.533 -8.235 0.100 1.00 . A A . 155 PHE O 1 1
3 7646 1 1 156 TYR C C -7.052 -4.511 0.622 1.00 . A A . 156 TYR C 1 1
3 7647 1 1 156 TYR CA C -6.621 -5.700 -0.240 1.00 . A A . 156 TYR CA 1 1
3 7648 1 1 156 TYR CB C -6.979 -5.411 -1.699 1.00 . A A . 156 TYR CB 1 1
3 7649 1 1 156 TYR CD1 C -9.209 -4.260 -1.469 1.00 . A A . 156 TYR CD1 1 1
3 7650 1 1 156 TYR CD2 C -9.112 -6.303 -2.705 1.00 . A A . 156 TYR CD2 1 1
3 7651 1 1 156 TYR CE1 C -10.624 -4.174 -1.720 1.00 . A A . 156 TYR CE1 1 1
3 7652 1 1 156 TYR CE2 C -10.527 -6.218 -2.956 1.00 . A A . 156 TYR CE2 1 1
3 7653 1 1 156 TYR CG C -8.482 -5.321 -1.967 1.00 . A A . 156 TYR CG 1 1
3 7654 1 1 156 TYR CZ C -11.213 -5.158 -2.452 1.00 . A A . 156 TYR CZ 1 1
3 7655 1 1 156 TYR H H -8.340 -6.769 0.255 1.00 . A A . 156 TYR H 1 1
3 7656 1 1 156 TYR HA H -5.562 -5.894 -0.076 1.00 . A A . 156 TYR HA 1 1
3 7657 1 1 156 TYR HB3 H -6.555 -6.195 -2.328 1.00 . A A . 156 TYR HB3 1 1
3 7658 1 1 156 TYR HD1 H -8.711 -3.484 -0.885 1.00 . A A . 156 TYR HD1 1 1
3 7659 1 1 156 TYR HD2 H -8.537 -7.142 -3.098 1.00 . A A . 156 TYR HD2 1 1
3 7660 1 1 156 TYR HE1 H -11.210 -3.341 -1.333 1.00 . A A . 156 TYR HE1 1 1
3 7661 1 1 156 TYR HE2 H -11.037 -6.987 -3.538 1.00 . A A . 156 TYR HE2 1 1
3 7662 1 1 156 TYR HH H -12.964 -5.985 -2.622 1.00 . A A . 156 TYR HH 1 1
3 7663 1 1 156 TYR N N -7.358 -6.899 0.123 1.00 . A A . 156 TYR N 1 1
3 7664 1 1 156 TYR O O -7.898 -4.653 1.503 1.00 . A A . 156 TYR O 1 1
3 7665 1 1 156 TYR OH O -12.550 -5.078 -2.689 1.00 . A A . 156 TYR OH 1 1
3 7666 1 1 157 LEU C C -7.035 -1.018 0.090 1.00 . A A . 157 LEU C 1 1
3 7667 1 1 157 LEU CA C -6.758 -2.154 1.077 1.00 . A A . 157 LEU CA 1 1
3 7668 1 1 157 LEU CB C -5.645 -1.839 2.080 1.00 . A A . 157 LEU CB 1 1
3 7669 1 1 157 LEU CD1 C -4.697 0.412 1.454 1.00 . A A . 157 LEU CD1 1 1
3 7670 1 1 157 LEU CD2 C -3.172 -1.416 2.330 1.00 . A A . 157 LEU CD2 1 1
3 7671 1 1 157 LEU CG C -4.431 -1.093 1.523 1.00 . A A . 157 LEU CG 1 1
3 7672 1 1 157 LEU H H -5.759 -3.261 -0.379 1.00 . A A . 157 LEU H 1 1
3 7673 1 1 157 LEU HA H -7.665 -2.344 1.651 1.00 . A A . 157 LEU HA 1 1
3 7674 1 1 157 LEU HB3 H -5.302 -2.776 2.518 1.00 . A A . 157 LEU HB3 1 1
3 7675 1 1 157 LEU HD11 H -3.895 0.946 1.964 1.00 . A A . 157 LEU HD11 1 1
3 7676 1 1 157 LEU HD12 H -4.737 0.726 0.411 1.00 . A A . 157 LEU HD12 1 1
3 7677 1 1 157 LEU HD13 H -5.648 0.635 1.936 1.00 . A A . 157 LEU HD13 1 1
3 7678 1 1 157 LEU HD21 H -2.308 -0.949 1.856 1.00 . A A . 157 LEU HD21 1 1
3 7679 1 1 157 LEU HD22 H -3.282 -1.034 3.344 1.00 . A A . 157 LEU HD22 1 1
3 7680 1 1 157 LEU HD23 H -3.029 -2.497 2.363 1.00 . A A . 157 LEU HD23 1 1
3 7681 1 1 157 LEU HG H -4.257 -1.437 0.503 1.00 . A A . 157 LEU HG 1 1
3 7682 1 1 157 LEU N N -6.447 -3.367 0.339 1.00 . A A . 157 LEU N 1 1
3 7683 1 1 157 LEU O O -6.505 -1.012 -1.019 1.00 . A A . 157 LEU O 1 1
3 7684 1 1 158 ALA C C -8.143 2.332 0.536 1.00 . A A . 158 ALA C 1 1
3 7685 1 1 158 ALA CA C -8.222 1.052 -0.299 1.00 . A A . 158 ALA CA 1 1
3 7686 1 1 158 ALA CB C -9.612 0.832 -0.899 1.00 . A A . 158 ALA CB 1 1
3 7687 1 1 158 ALA H H -8.294 -0.098 1.435 1.00 . A A . 158 ALA H 1 1
3 7688 1 1 158 ALA HA H -7.495 1.112 -1.110 1.00 . A A . 158 ALA HA 1 1
3 7689 1 1 158 ALA HB1 H -9.662 -0.161 -1.346 1.00 . A A . 158 ALA HB1 1 1
3 7690 1 1 158 ALA HB2 H -10.364 0.917 -0.114 1.00 . A A . 158 ALA HB2 1 1
3 7691 1 1 158 ALA HB3 H -9.801 1.585 -1.665 1.00 . A A . 158 ALA HB3 1 1
3 7692 1 1 158 ALA N N -7.867 -0.086 0.531 1.00 . A A . 158 ALA N 1 1
3 7693 1 1 158 ALA O O -8.215 2.282 1.762 1.00 . A A . 158 ALA O 1 1
3 7694 1 1 159 PHE C C -9.014 5.680 0.018 1.00 . A A . 159 PHE C 1 1
3 7695 1 1 159 PHE CA C -7.907 4.739 0.500 1.00 . A A . 159 PHE CA 1 1
3 7696 1 1 159 PHE CB C -6.548 5.337 0.131 1.00 . A A . 159 PHE CB 1 1
3 7697 1 1 159 PHE CD1 C -4.856 4.890 1.922 1.00 . A A . 159 PHE CD1 1 1
3 7698 1 1 159 PHE CD2 C -4.792 3.558 -0.021 1.00 . A A . 159 PHE CD2 1 1
3 7699 1 1 159 PHE CE1 C -3.749 4.175 2.448 1.00 . A A . 159 PHE CE1 1 1
3 7700 1 1 159 PHE CE2 C -3.684 2.844 0.507 1.00 . A A . 159 PHE CE2 1 1
3 7701 1 1 159 PHE CG C -5.355 4.567 0.699 1.00 . A A . 159 PHE CG 1 1
3 7702 1 1 159 PHE CZ C -3.186 3.167 1.729 1.00 . A A . 159 PHE CZ 1 1
3 7703 1 1 159 PHE H H -7.939 3.480 -1.160 1.00 . A A . 159 PHE H 1 1
3 7704 1 1 159 PHE HA H -8.023 4.562 1.569 1.00 . A A . 159 PHE HA 1 1
3 7705 1 1 159 PHE HB3 H -6.507 6.366 0.488 1.00 . A A . 159 PHE HB3 1 1
3 7706 1 1 159 PHE HD1 H -5.307 5.698 2.498 1.00 . A A . 159 PHE HD1 1 1
3 7707 1 1 159 PHE HD2 H -5.192 3.300 -1.002 1.00 . A A . 159 PHE HD2 1 1
3 7708 1 1 159 PHE HE1 H -3.348 4.434 3.429 1.00 . A A . 159 PHE HE1 1 1
3 7709 1 1 159 PHE HE2 H -3.233 2.036 -0.070 1.00 . A A . 159 PHE HE2 1 1
3 7710 1 1 159 PHE HZ H -2.335 2.618 2.133 1.00 . A A . 159 PHE HZ 1 1
3 7711 1 1 159 PHE N N -7.997 3.449 -0.162 1.00 . A A . 159 PHE N 1 1
3 7712 1 1 159 PHE O O -9.516 5.534 -1.096 1.00 . A A . 159 PHE O 1 1
3 7713 1 1 160 GLN C C -9.948 9.000 0.940 1.00 . A A . 160 GLN C 1 1
3 7714 1 1 160 GLN CA C -10.397 7.589 0.556 1.00 . A A . 160 GLN CA 1 1
3 7715 1 1 160 GLN CB C -11.716 7.227 1.243 1.00 . A A . 160 GLN CB 1 1
3 7716 1 1 160 GLN CD C -13.998 6.858 0.234 1.00 . A A . 160 GLN CD 1 1
3 7717 1 1 160 GLN CG C -12.902 7.884 0.532 1.00 . A A . 160 GLN CG 1 1
3 7718 1 1 160 GLN H H -8.946 6.736 1.783 1.00 . A A . 160 GLN H 1 1
3 7719 1 1 160 GLN HA H -10.527 7.523 -0.524 1.00 . A A . 160 GLN HA 1 1
3 7720 1 1 160 GLN HB3 H -11.688 7.548 2.284 1.00 . A A . 160 GLN HB3 1 1
3 7721 1 1 160 GLN HE21 H -15.291 8.391 -0.044 1.00 . A A . 160 GLN HE21 1 1
3 7722 1 1 160 GLN HE22 H -15.962 6.808 -0.252 1.00 . A A . 160 GLN HE22 1 1
3 7723 1 1 160 GLN HG3 H -12.564 8.342 -0.397 1.00 . A A . 160 GLN HG3 1 1
3 7724 1 1 160 GLN N N -9.360 6.624 0.880 1.00 . A A . 160 GLN N 1 1
3 7725 1 1 160 GLN NE2 N -15.182 7.397 -0.044 1.00 . A A . 160 GLN NE2 1 1
3 7726 1 1 160 GLN O O -9.502 9.230 2.064 1.00 . A A . 160 GLN O 1 1
3 7727 1 1 160 GLN OE1 O -13.782 5.658 0.254 1.00 . A A . 160 GLN OE1 1 1
3 7728 1 1 161 ASP C C -10.940 12.118 0.541 1.00 . A A . 161 ASP C 1 1
3 7729 1 1 161 ASP CA C -9.695 11.293 0.211 1.00 . A A . 161 ASP CA 1 1
3 7730 1 1 161 ASP CB C -9.047 11.893 -1.039 1.00 . A A . 161 ASP CB 1 1
3 7731 1 1 161 ASP CG C -7.522 12.002 -0.986 1.00 . A A . 161 ASP CG 1 1
3 7732 1 1 161 ASP H H -10.445 9.715 -0.925 1.00 . A A . 161 ASP H 1 1
3 7733 1 1 161 ASP HA H -8.985 11.260 1.037 1.00 . A A . 161 ASP HA 1 1
3 7734 1 1 161 ASP HB3 H -9.462 12.887 -1.203 1.00 . A A . 161 ASP HB3 1 1
3 7735 1 1 161 ASP N N -10.082 9.909 -0.014 1.00 . A A . 161 ASP N 1 1
3 7736 1 1 161 ASP O O -11.710 12.470 -0.351 1.00 . A A . 161 ASP O 1 1
3 7737 1 1 161 ASP OD1 O -6.878 10.933 -0.923 1.00 . A A . 161 ASP OD1 1 1
3 7738 1 1 161 ASP OD2 O -7.034 13.152 -1.011 1.00 . A A . 161 ASP OD2 1 1
3 7739 1 1 162 VAL C C -11.806 14.635 2.490 1.00 . A A . 162 VAL C 1 1
3 7740 1 1 162 VAL CA C -12.236 13.182 2.284 1.00 . A A . 162 VAL CA 1 1
3 7741 1 1 162 VAL CB C -12.828 12.549 3.545 1.00 . A A . 162 VAL CB 1 1
3 7742 1 1 162 VAL CG1 C -12.109 13.050 4.799 1.00 . A A . 162 VAL CG1 1 1
3 7743 1 1 162 VAL CG2 C -14.333 12.810 3.634 1.00 . A A . 162 VAL CG2 1 1
3 7744 1 1 162 VAL H H -10.466 12.114 2.544 1.00 . A A . 162 VAL H 1 1
3 7745 1 1 162 VAL HA H -12.994 13.148 1.501 1.00 . A A . 162 VAL HA 1 1
3 7746 1 1 162 VAL HB H -12.679 11.471 3.481 1.00 . A A . 162 VAL HB 1 1
3 7747 1 1 162 VAL HG11 H -12.284 12.354 5.620 1.00 . A A . 162 VAL HG11 1 1
3 7748 1 1 162 VAL HG12 H -11.039 13.118 4.601 1.00 . A A . 162 VAL HG12 1 1
3 7749 1 1 162 VAL HG13 H -12.493 14.034 5.069 1.00 . A A . 162 VAL HG13 1 1
3 7750 1 1 162 VAL HG21 H -14.796 12.056 4.271 1.00 . A A . 162 VAL HG21 1 1
3 7751 1 1 162 VAL HG22 H -14.506 13.799 4.059 1.00 . A A . 162 VAL HG22 1 1
3 7752 1 1 162 VAL HG23 H -14.770 12.762 2.637 1.00 . A A . 162 VAL HG23 1 1
3 7753 1 1 162 VAL N N -11.098 12.404 1.825 1.00 . A A . 162 VAL N 1 1
3 7754 1 1 162 VAL O O -11.285 14.988 3.547 1.00 . A A . 162 VAL O 1 1
3 7755 1 1 163 GLY C C -10.257 17.030 2.046 1.00 . A A . 163 GLY C 1 1
3 7756 1 1 163 GLY CA C -11.681 16.847 1.519 1.00 . A A . 163 GLY CA 1 1
3 7757 1 1 163 GLY H H -12.462 15.144 0.607 1.00 . A A . 163 GLY H 1 1
3 7758 1 1 163 GLY HA2 H -11.763 17.286 0.524 1.00 . A A . 163 GLY HA2 1 1
3 7759 1 1 163 GLY HA3 H -12.382 17.379 2.161 1.00 . A A . 163 GLY HA3 1 1
3 7760 1 1 163 GLY N N -12.039 15.440 1.463 1.00 . A A . 163 GLY N 1 1
3 7761 1 1 163 GLY O O -10.018 17.859 2.923 1.00 . A A . 163 GLY O 1 1
3 7762 1 1 164 ALA C C -7.063 16.232 0.653 1.00 . A A . 164 ALA C 1 1
3 7763 1 1 164 ALA CA C -7.953 16.308 1.895 1.00 . A A . 164 ALA CA 1 1
3 7764 1 1 164 ALA CB C -7.658 15.186 2.893 1.00 . A A . 164 ALA CB 1 1
3 7765 1 1 164 ALA H H -9.550 15.570 0.778 1.00 . A A . 164 ALA H 1 1
3 7766 1 1 164 ALA HA H -7.795 17.266 2.388 1.00 . A A . 164 ALA HA 1 1
3 7767 1 1 164 ALA HB1 H -8.059 14.246 2.513 1.00 . A A . 164 ALA HB1 1 1
3 7768 1 1 164 ALA HB2 H -6.580 15.092 3.026 1.00 . A A . 164 ALA HB2 1 1
3 7769 1 1 164 ALA HB3 H -8.124 15.419 3.850 1.00 . A A . 164 ALA HB3 1 1
3 7770 1 1 164 ALA N N -9.348 16.242 1.491 1.00 . A A . 164 ALA N 1 1
3 7771 1 1 164 ALA O O -7.523 15.855 -0.424 1.00 . A A . 164 ALA O 1 1
3 7772 1 1 165 CYS C C -3.696 15.642 0.140 1.00 . A A . 165 CYS C 1 1
3 7773 1 1 165 CYS CA C -4.845 16.575 -0.248 1.00 . A A . 165 CYS CA 1 1
3 7774 1 1 165 CYS CB C -4.347 17.980 -0.591 1.00 . A A . 165 CYS CB 1 1
3 7775 1 1 165 CYS H H -5.437 16.902 1.722 1.00 . A A . 165 CYS H 1 1
3 7776 1 1 165 CYS HA H -5.374 16.196 -1.122 1.00 . A A . 165 CYS HA 1 1
3 7777 1 1 165 CYS HB3 H -3.594 17.902 -1.375 1.00 . A A . 165 CYS HB3 1 1
3 7778 1 1 165 CYS N N -5.803 16.597 0.844 1.00 . A A . 165 CYS N 1 1
3 7779 1 1 165 CYS O O -2.805 16.029 0.895 1.00 . A A . 165 CYS O 1 1
3 7780 1 1 165 CYS SG S -5.649 19.143 -1.143 1.00 . A A . 165 CYS SG 1 1
3 7781 1 1 166 ILE C C -2.295 12.776 -1.421 1.00 . A A . 166 ILE C 1 1
3 7782 1 1 166 ILE CA C -2.730 13.439 -0.113 1.00 . A A . 166 ILE CA 1 1
3 7783 1 1 166 ILE CB C -3.219 12.449 0.945 1.00 . A A . 166 ILE CB 1 1
3 7784 1 1 166 ILE CD1 C -4.065 10.663 -0.621 1.00 . A A . 166 ILE CD1 1 1
3 7785 1 1 166 ILE CG1 C -3.046 11.005 0.467 1.00 . A A . 166 ILE CG1 1 1
3 7786 1 1 166 ILE CG2 C -4.663 12.748 1.351 1.00 . A A . 166 ILE CG2 1 1
3 7787 1 1 166 ILE H H -4.482 14.124 -1.007 1.00 . A A . 166 ILE H 1 1
3 7788 1 1 166 ILE HA H -1.873 13.964 0.309 1.00 . A A . 166 ILE HA 1 1
3 7789 1 1 166 ILE HB H -2.602 12.568 1.837 1.00 . A A . 166 ILE HB 1 1
3 7790 1 1 166 ILE HD11 H -4.729 9.875 -0.262 1.00 . A A . 166 ILE HD11 1 1
3 7791 1 1 166 ILE HD12 H -4.651 11.549 -0.862 1.00 . A A . 166 ILE HD12 1 1
3 7792 1 1 166 ILE HD13 H -3.543 10.319 -1.513 1.00 . A A . 166 ILE HD13 1 1
3 7793 1 1 166 ILE HG13 H -3.163 10.323 1.309 1.00 . A A . 166 ILE HG13 1 1
3 7794 1 1 166 ILE HG21 H -5.265 12.912 0.458 1.00 . A A . 166 ILE HG21 1 1
3 7795 1 1 166 ILE HG22 H -5.066 11.905 1.911 1.00 . A A . 166 ILE HG22 1 1
3 7796 1 1 166 ILE HG23 H -4.687 13.643 1.975 1.00 . A A . 166 ILE HG23 1 1
3 7797 1 1 166 ILE N N -3.754 14.430 -0.394 1.00 . A A . 166 ILE N 1 1
3 7798 1 1 166 ILE O O -3.069 12.707 -2.374 1.00 . A A . 166 ILE O 1 1
3 7799 1 1 167 ALA C C -0.012 10.255 -2.218 1.00 . A A . 167 ALA C 1 1
3 7800 1 1 167 ALA CA C -0.509 11.650 -2.602 1.00 . A A . 167 ALA CA 1 1
3 7801 1 1 167 ALA CB C 0.598 12.519 -3.201 1.00 . A A . 167 ALA CB 1 1
3 7802 1 1 167 ALA H H -0.432 12.365 -0.646 1.00 . A A . 167 ALA H 1 1
3 7803 1 1 167 ALA HA H -1.313 11.554 -3.332 1.00 . A A . 167 ALA HA 1 1
3 7804 1 1 167 ALA HB1 H 1.075 11.985 -4.023 1.00 . A A . 167 ALA HB1 1 1
3 7805 1 1 167 ALA HB2 H 0.169 13.450 -3.573 1.00 . A A . 167 ALA HB2 1 1
3 7806 1 1 167 ALA HB3 H 1.340 12.743 -2.434 1.00 . A A . 167 ALA HB3 1 1
3 7807 1 1 167 ALA N N -1.056 12.305 -1.426 1.00 . A A . 167 ALA N 1 1
3 7808 1 1 167 ALA O O 0.303 10.002 -1.057 1.00 . A A . 167 ALA O 1 1
3 7809 1 1 168 LEU C C 1.884 7.846 -3.617 1.00 . A A . 168 LEU C 1 1
3 7810 1 1 168 LEU CA C 0.495 8.023 -2.998 1.00 . A A . 168 LEU CA 1 1
3 7811 1 1 168 LEU CB C -0.541 7.024 -3.518 1.00 . A A . 168 LEU CB 1 1
3 7812 1 1 168 LEU CD1 C -3.040 6.794 -3.763 1.00 . A A . 168 LEU CD1 1 1
3 7813 1 1 168 LEU CD2 C -1.883 5.970 -1.662 1.00 . A A . 168 LEU CD2 1 1
3 7814 1 1 168 LEU CG C -1.884 7.008 -2.785 1.00 . A A . 168 LEU CG 1 1
3 7815 1 1 168 LEU H H -0.217 9.600 -4.159 1.00 . A A . 168 LEU H 1 1
3 7816 1 1 168 LEU HA H 0.576 7.873 -1.922 1.00 . A A . 168 LEU HA 1 1
3 7817 1 1 168 LEU HB3 H -0.110 6.024 -3.467 1.00 . A A . 168 LEU HB3 1 1
3 7818 1 1 168 LEU HD11 H -3.385 5.762 -3.698 1.00 . A A . 168 LEU HD11 1 1
3 7819 1 1 168 LEU HD12 H -3.859 7.468 -3.511 1.00 . A A . 168 LEU HD12 1 1
3 7820 1 1 168 LEU HD13 H -2.700 7.001 -4.779 1.00 . A A . 168 LEU HD13 1 1
3 7821 1 1 168 LEU HD21 H -0.873 5.855 -1.273 1.00 . A A . 168 LEU HD21 1 1
3 7822 1 1 168 LEU HD22 H -2.545 6.301 -0.862 1.00 . A A . 168 LEU HD22 1 1
3 7823 1 1 168 LEU HD23 H -2.234 5.014 -2.051 1.00 . A A . 168 LEU HD23 1 1
3 7824 1 1 168 LEU HG H -2.032 7.984 -2.321 1.00 . A A . 168 LEU HG 1 1
3 7825 1 1 168 LEU N N 0.042 9.385 -3.217 1.00 . A A . 168 LEU N 1 1
3 7826 1 1 168 LEU O O 2.018 7.767 -4.837 1.00 . A A . 168 LEU O 1 1
3 7827 1 1 169 VAL C C 4.500 6.154 -3.537 1.00 . A A . 169 VAL C 1 1
3 7828 1 1 169 VAL CA C 4.254 7.624 -3.193 1.00 . A A . 169 VAL CA 1 1
3 7829 1 1 169 VAL CB C 5.217 8.158 -2.130 1.00 . A A . 169 VAL CB 1 1
3 7830 1 1 169 VAL CG1 C 6.635 7.632 -2.360 1.00 . A A . 169 VAL CG1 1 1
3 7831 1 1 169 VAL CG2 C 5.200 9.688 -2.095 1.00 . A A . 169 VAL CG2 1 1
3 7832 1 1 169 VAL H H 2.763 7.855 -1.756 1.00 . A A . 169 VAL H 1 1
3 7833 1 1 169 VAL HA H 4.381 8.222 -4.095 1.00 . A A . 169 VAL HA 1 1
3 7834 1 1 169 VAL HB H 4.879 7.798 -1.159 1.00 . A A . 169 VAL HB 1 1
3 7835 1 1 169 VAL HG11 H 6.910 7.774 -3.406 1.00 . A A . 169 VAL HG11 1 1
3 7836 1 1 169 VAL HG12 H 7.332 8.175 -1.724 1.00 . A A . 169 VAL HG12 1 1
3 7837 1 1 169 VAL HG13 H 6.671 6.570 -2.116 1.00 . A A . 169 VAL HG13 1 1
3 7838 1 1 169 VAL HG21 H 5.456 10.078 -3.080 1.00 . A A . 169 VAL HG21 1 1
3 7839 1 1 169 VAL HG22 H 4.205 10.034 -1.815 1.00 . A A . 169 VAL HG22 1 1
3 7840 1 1 169 VAL HG23 H 5.927 10.043 -1.364 1.00 . A A . 169 VAL HG23 1 1
3 7841 1 1 169 VAL N N 2.881 7.790 -2.747 1.00 . A A . 169 VAL N 1 1
3 7842 1 1 169 VAL O O 4.905 5.833 -4.653 1.00 . A A . 169 VAL O 1 1
3 7843 1 1 170 SER C C 3.937 3.113 -1.509 1.00 . A A . 170 SER C 1 1
3 7844 1 1 170 SER CA C 4.434 3.871 -2.742 1.00 . A A . 170 SER CA 1 1
3 7845 1 1 170 SER CB C 5.903 3.539 -3.012 1.00 . A A . 170 SER CB 1 1
3 7846 1 1 170 SER H H 3.916 5.568 -1.652 1.00 . A A . 170 SER H 1 1
3 7847 1 1 170 SER HA H 3.837 3.611 -3.616 1.00 . A A . 170 SER HA 1 1
3 7848 1 1 170 SER HB3 H 6.445 3.498 -2.067 1.00 . A A . 170 SER HB3 1 1
3 7849 1 1 170 SER HG H 5.455 2.278 -4.499 1.00 . A A . 170 SER HG 1 1
3 7850 1 1 170 SER N N 4.246 5.299 -2.557 1.00 . A A . 170 SER N 1 1
3 7851 1 1 170 SER O O 3.580 3.724 -0.503 1.00 . A A . 170 SER O 1 1
3 7852 1 1 170 SER OG O 6.053 2.301 -3.699 1.00 . A A . 170 SER OG 1 1
3 7853 1 1 171 VAL C C 4.261 -0.371 -0.566 1.00 . A A . 171 VAL C 1 1
3 7854 1 1 171 VAL CA C 3.482 0.946 -0.535 1.00 . A A . 171 VAL CA 1 1
3 7855 1 1 171 VAL CB C 1.968 0.747 -0.614 1.00 . A A . 171 VAL CB 1 1
3 7856 1 1 171 VAL CG1 C 1.602 -0.244 -1.722 1.00 . A A . 171 VAL CG1 1 1
3 7857 1 1 171 VAL CG2 C 1.404 0.294 0.734 1.00 . A A . 171 VAL CG2 1 1
3 7858 1 1 171 VAL H H 4.222 1.305 -2.450 1.00 . A A . 171 VAL H 1 1
3 7859 1 1 171 VAL HA H 3.707 1.464 0.396 1.00 . A A . 171 VAL HA 1 1
3 7860 1 1 171 VAL HB H 1.516 1.707 -0.861 1.00 . A A . 171 VAL HB 1 1
3 7861 1 1 171 VAL HG11 H 2.363 -0.214 -2.501 1.00 . A A . 171 VAL HG11 1 1
3 7862 1 1 171 VAL HG12 H 1.549 -1.250 -1.306 1.00 . A A . 171 VAL HG12 1 1
3 7863 1 1 171 VAL HG13 H 0.635 0.026 -2.147 1.00 . A A . 171 VAL HG13 1 1
3 7864 1 1 171 VAL HG21 H 0.358 0.593 0.808 1.00 . A A . 171 VAL HG21 1 1
3 7865 1 1 171 VAL HG22 H 1.479 -0.790 0.814 1.00 . A A . 171 VAL HG22 1 1
3 7866 1 1 171 VAL HG23 H 1.972 0.759 1.539 1.00 . A A . 171 VAL HG23 1 1
3 7867 1 1 171 VAL N N 3.930 1.793 -1.628 1.00 . A A . 171 VAL N 1 1
3 7868 1 1 171 VAL O O 3.986 -1.240 -1.391 1.00 . A A . 171 VAL O 1 1
3 7869 1 1 172 ARG C C 5.569 -2.554 1.591 1.00 . A A . 172 ARG C 1 1
3 7870 1 1 172 ARG CA C 6.040 -1.673 0.432 1.00 . A A . 172 ARG CA 1 1
3 7871 1 1 172 ARG CB C 7.513 -1.315 0.638 1.00 . A A . 172 ARG CB 1 1
3 7872 1 1 172 ARG CD C 8.832 -2.773 2.217 1.00 . A A . 172 ARG CD 1 1
3 7873 1 1 172 ARG CG C 8.369 -2.576 0.773 1.00 . A A . 172 ARG CG 1 1
3 7874 1 1 172 ARG CZ C 10.624 -1.844 3.678 1.00 . A A . 172 ARG CZ 1 1
3 7875 1 1 172 ARG H H 5.437 0.236 1.011 1.00 . A A . 172 ARG H 1 1
3 7876 1 1 172 ARG HA H 5.903 -2.175 -0.525 1.00 . A A . 172 ARG HA 1 1
3 7877 1 1 172 ARG HB3 H 7.621 -0.701 1.532 1.00 . A A . 172 ARG HB3 1 1
3 7878 1 1 172 ARG HD3 H 9.052 -3.826 2.397 1.00 . A A . 172 ARG HD3 1 1
3 7879 1 1 172 ARG HE H 10.436 -1.450 1.713 1.00 . A A . 172 ARG HE 1 1
3 7880 1 1 172 ARG HG3 H 9.235 -2.503 0.115 1.00 . A A . 172 ARG HG3 1 1
3 7881 1 1 172 ARG HH11 H 9.310 -3.073 4.625 1.00 . A A . 172 ARG HH11 1 1
3 7882 1 1 172 ARG HH12 H 10.563 -2.420 5.627 1.00 . A A . 172 ARG HH12 1 1
3 7883 1 1 172 ARG HH21 H 12.088 -0.587 3.035 1.00 . A A . 172 ARG HH21 1 1
3 7884 1 1 172 ARG HH22 H 12.153 -0.996 4.717 1.00 . A A . 172 ARG HH22 1 1
3 7885 1 1 172 ARG N N 5.219 -0.476 0.344 1.00 . A A . 172 ARG N 1 1
3 7886 1 1 172 ARG NE N 10.036 -1.954 2.479 1.00 . A A . 172 ARG NE 1 1
3 7887 1 1 172 ARG NH1 N 10.123 -2.501 4.733 1.00 . A A . 172 ARG NH1 1 1
3 7888 1 1 172 ARG NH2 N 11.714 -1.077 3.822 1.00 . A A . 172 ARG NH2 1 1
3 7889 1 1 172 ARG O O 5.118 -2.048 2.617 1.00 . A A . 172 ARG O 1 1
3 7890 1 1 173 VAL C C 6.527 -5.435 3.040 1.00 . A A . 173 VAL C 1 1
3 7891 1 1 173 VAL CA C 5.283 -4.815 2.401 1.00 . A A . 173 VAL CA 1 1
3 7892 1 1 173 VAL CB C 4.343 -5.856 1.790 1.00 . A A . 173 VAL CB 1 1
3 7893 1 1 173 VAL CG1 C 4.057 -6.986 2.782 1.00 . A A . 173 VAL CG1 1 1
3 7894 1 1 173 VAL CG2 C 3.045 -5.207 1.308 1.00 . A A . 173 VAL CG2 1 1
3 7895 1 1 173 VAL H H 6.058 -4.261 0.548 1.00 . A A . 173 VAL H 1 1
3 7896 1 1 173 VAL HA H 4.731 -4.269 3.165 1.00 . A A . 173 VAL HA 1 1
3 7897 1 1 173 VAL HB H 4.842 -6.291 0.923 1.00 . A A . 173 VAL HB 1 1
3 7898 1 1 173 VAL HG11 H 4.994 -7.458 3.075 1.00 . A A . 173 VAL HG11 1 1
3 7899 1 1 173 VAL HG12 H 3.565 -6.577 3.665 1.00 . A A . 173 VAL HG12 1 1
3 7900 1 1 173 VAL HG13 H 3.408 -7.725 2.314 1.00 . A A . 173 VAL HG13 1 1
3 7901 1 1 173 VAL HG21 H 2.209 -5.586 1.897 1.00 . A A . 173 VAL HG21 1 1
3 7902 1 1 173 VAL HG22 H 3.113 -4.126 1.427 1.00 . A A . 173 VAL HG22 1 1
3 7903 1 1 173 VAL HG23 H 2.886 -5.447 0.256 1.00 . A A . 173 VAL HG23 1 1
3 7904 1 1 173 VAL N N 5.691 -3.858 1.386 1.00 . A A . 173 VAL N 1 1
3 7905 1 1 173 VAL O O 7.586 -5.494 2.415 1.00 . A A . 173 VAL O 1 1
3 7906 1 1 174 PHE C C 6.934 -7.489 6.044 1.00 . A A . 174 PHE C 1 1
3 7907 1 1 174 PHE CA C 7.456 -6.493 5.006 1.00 . A A . 174 PHE CA 1 1
3 7908 1 1 174 PHE CB C 8.199 -5.367 5.727 1.00 . A A . 174 PHE CB 1 1
3 7909 1 1 174 PHE CD1 C 10.456 -5.351 4.640 1.00 . A A . 174 PHE CD1 1 1
3 7910 1 1 174 PHE CD2 C 10.330 -5.907 6.926 1.00 . A A . 174 PHE CD2 1 1
3 7911 1 1 174 PHE CE1 C 11.865 -5.519 4.677 1.00 . A A . 174 PHE CE1 1 1
3 7912 1 1 174 PHE CE2 C 11.739 -6.076 6.962 1.00 . A A . 174 PHE CE2 1 1
3 7913 1 1 174 PHE CG C 9.718 -5.548 5.766 1.00 . A A . 174 PHE CG 1 1
3 7914 1 1 174 PHE CZ C 12.477 -5.877 5.837 1.00 . A A . 174 PHE CZ 1 1
3 7915 1 1 174 PHE H H 5.495 -5.828 4.776 1.00 . A A . 174 PHE H 1 1
3 7916 1 1 174 PHE HA H 8.074 -7.019 4.279 1.00 . A A . 174 PHE HA 1 1
3 7917 1 1 174 PHE HB3 H 7.826 -5.294 6.748 1.00 . A A . 174 PHE HB3 1 1
3 7918 1 1 174 PHE HD1 H 9.965 -5.064 3.710 1.00 . A A . 174 PHE HD1 1 1
3 7919 1 1 174 PHE HD2 H 9.739 -6.065 7.828 1.00 . A A . 174 PHE HD2 1 1
3 7920 1 1 174 PHE HE1 H 12.457 -5.361 3.775 1.00 . A A . 174 PHE HE1 1 1
3 7921 1 1 174 PHE HE2 H 12.230 -6.363 7.892 1.00 . A A . 174 PHE HE2 1 1
3 7922 1 1 174 PHE HZ H 13.559 -6.007 5.865 1.00 . A A . 174 PHE HZ 1 1
3 7923 1 1 174 PHE N N 6.360 -5.881 4.275 1.00 . A A . 174 PHE N 1 1
3 7924 1 1 174 PHE O O 5.756 -7.466 6.394 1.00 . A A . 174 PHE O 1 1
3 7925 1 1 175 TYR C C 8.637 -9.579 8.475 1.00 . A A . 175 TYR C 1 1
3 7926 1 1 175 TYR CA C 7.484 -9.343 7.497 1.00 . A A . 175 TYR CA 1 1
3 7927 1 1 175 TYR CB C 7.221 -10.632 6.718 1.00 . A A . 175 TYR CB 1 1
3 7928 1 1 175 TYR CD1 C 6.341 -11.992 8.649 1.00 . A A . 175 TYR CD1 1 1
3 7929 1 1 175 TYR CD2 C 8.077 -12.932 7.300 1.00 . A A . 175 TYR CD2 1 1
3 7930 1 1 175 TYR CE1 C 6.334 -13.179 9.465 1.00 . A A . 175 TYR CE1 1 1
3 7931 1 1 175 TYR CE2 C 8.069 -14.118 8.116 1.00 . A A . 175 TYR CE2 1 1
3 7932 1 1 175 TYR CG C 7.213 -11.893 7.584 1.00 . A A . 175 TYR CG 1 1
3 7933 1 1 175 TYR CZ C 7.198 -14.183 9.158 1.00 . A A . 175 TYR CZ 1 1
3 7934 1 1 175 TYR H H 8.795 -8.353 6.216 1.00 . A A . 175 TYR H 1 1
3 7935 1 1 175 TYR HA H 6.617 -8.978 8.050 1.00 . A A . 175 TYR HA 1 1
3 7936 1 1 175 TYR HB3 H 7.982 -10.740 5.945 1.00 . A A . 175 TYR HB3 1 1
3 7937 1 1 175 TYR HD1 H 5.659 -11.173 8.873 1.00 . A A . 175 TYR HD1 1 1
3 7938 1 1 175 TYR HD2 H 8.765 -12.853 6.459 1.00 . A A . 175 TYR HD2 1 1
3 7939 1 1 175 TYR HE1 H 5.650 -13.271 10.309 1.00 . A A . 175 TYR HE1 1 1
3 7940 1 1 175 TYR HE2 H 8.746 -14.945 7.903 1.00 . A A . 175 TYR HE2 1 1
3 7941 1 1 175 TYR HH H 6.757 -15.111 10.809 1.00 . A A . 175 TYR HH 1 1
3 7942 1 1 175 TYR N N 7.838 -8.340 6.506 1.00 . A A . 175 TYR N 1 1
3 7943 1 1 175 TYR O O 9.790 -9.282 8.164 1.00 . A A . 175 TYR O 1 1
3 7944 1 1 175 TYR OH O 7.191 -15.305 9.928 1.00 . A A . 175 TYR OH 1 1
3 7945 1 1 176 LYS C C 9.039 -11.790 11.227 1.00 . A A . 176 LYS C 1 1
3 7946 1 1 176 LYS CA C 9.277 -10.389 10.662 1.00 . A A . 176 LYS CA 1 1
3 7947 1 1 176 LYS CB C 9.273 -9.289 11.725 1.00 . A A . 176 LYS CB 1 1
3 7948 1 1 176 LYS CD C 11.451 -8.265 12.481 1.00 . A A . 176 LYS CD 1 1
3 7949 1 1 176 LYS CE C 11.108 -7.109 13.422 1.00 . A A . 176 LYS CE 1 1
3 7950 1 1 176 LYS CG C 10.474 -9.428 12.663 1.00 . A A . 176 LYS CG 1 1
3 7951 1 1 176 LYS H H 7.347 -10.348 9.881 1.00 . A A . 176 LYS H 1 1
3 7952 1 1 176 LYS HA H 10.257 -10.371 10.183 1.00 . A A . 176 LYS HA 1 1
3 7953 1 1 176 LYS HB3 H 8.350 -9.337 12.301 1.00 . A A . 176 LYS HB3 1 1
3 7954 1 1 176 LYS HD3 H 11.421 -7.919 11.448 1.00 . A A . 176 LYS HD3 1 1
3 7955 1 1 176 LYS HE3 H 10.928 -7.492 14.427 1.00 . A A . 176 LYS HE3 1 1
3 7956 1 1 176 LYS HG3 H 10.985 -10.372 12.468 1.00 . A A . 176 LYS HG3 1 1
3 7957 1 1 176 LYS HZ1 H 13.007 -6.496 12.979 1.00 . A A . 176 LYS HZ1 1 1
3 7958 1 1 176 LYS HZ2 H 11.917 -5.281 12.997 1.00 . A A . 176 LYS HZ2 1 1
3 7959 1 1 176 LYS HZ3 H 12.451 -5.919 14.401 1.00 . A A . 176 LYS HZ3 1 1
3 7960 1 1 176 LYS N N 8.287 -10.110 9.637 1.00 . A A . 176 LYS N 1 1
3 7961 1 1 176 LYS NZ N 12.210 -6.121 13.452 1.00 . A A . 176 LYS NZ 1 1
3 7962 1 1 176 LYS O O 7.898 -12.239 11.326 1.00 . A A . 176 LYS O 1 1
3 7963 1 1 177 LYS C C 9.367 -13.732 13.501 1.00 . A A . 177 LYS C 1 1
3 7964 1 1 177 LYS CA C 10.060 -13.785 12.138 1.00 . A A . 177 LYS CA 1 1
3 7965 1 1 177 LYS CB C 11.448 -14.427 12.178 1.00 . A A . 177 LYS CB 1 1
3 7966 1 1 177 LYS CD C 13.701 -14.374 13.310 1.00 . A A . 177 LYS CD 1 1
3 7967 1 1 177 LYS CE C 14.826 -13.904 12.385 1.00 . A A . 177 LYS CE 1 1
3 7968 1 1 177 LYS CG C 12.408 -13.603 13.038 1.00 . A A . 177 LYS CG 1 1
3 7969 1 1 177 LYS H H 11.060 -12.073 11.501 1.00 . A A . 177 LYS H 1 1
3 7970 1 1 177 LYS HA H 9.448 -14.384 11.463 1.00 . A A . 177 LYS HA 1 1
3 7971 1 1 177 LYS HB3 H 11.842 -14.513 11.166 1.00 . A A . 177 LYS HB3 1 1
3 7972 1 1 177 LYS HD3 H 13.530 -15.442 13.167 1.00 . A A . 177 LYS HD3 1 1
3 7973 1 1 177 LYS HE3 H 14.940 -12.824 12.462 1.00 . A A . 177 LYS HE3 1 1
3 7974 1 1 177 LYS HG3 H 11.929 -13.346 13.982 1.00 . A A . 177 LYS HG3 1 1
3 7975 1 1 177 LYS HZ1 H 16.830 -14.226 12.147 1.00 . A A . 177 LYS HZ1 1 1
3 7976 1 1 177 LYS HZ2 H 16.323 -14.378 13.691 1.00 . A A . 177 LYS HZ2 1 1
3 7977 1 1 177 LYS HZ3 H 16.005 -15.558 12.609 1.00 . A A . 177 LYS HZ3 1 1
3 7978 1 1 177 LYS N N 10.135 -12.444 11.586 1.00 . A A . 177 LYS N 1 1
3 7979 1 1 177 LYS NZ N 16.099 -14.570 12.737 1.00 . A A . 177 LYS NZ 1 1
3 7980 1 1 177 LYS O O 9.630 -12.834 14.300 1.00 . A A . 177 LYS O 1 1
3 7981 1 1 178 ALA C C 8.753 -14.940 16.133 1.00 . A A . 178 ALA C 1 1
3 7982 1 1 178 ALA CA C 7.763 -14.780 14.978 1.00 . A A . 178 ALA CA 1 1
3 7983 1 1 178 ALA CB C 6.754 -15.927 14.911 1.00 . A A . 178 ALA CB 1 1
3 7984 1 1 178 ALA H H 8.287 -15.431 13.069 1.00 . A A . 178 ALA H 1 1
3 7985 1 1 178 ALA HA H 7.221 -13.843 15.102 1.00 . A A . 178 ALA HA 1 1
3 7986 1 1 178 ALA HB1 H 6.897 -16.484 13.984 1.00 . A A . 178 ALA HB1 1 1
3 7987 1 1 178 ALA HB2 H 6.904 -16.594 15.761 1.00 . A A . 178 ALA HB2 1 1
3 7988 1 1 178 ALA HB3 H 5.742 -15.524 14.940 1.00 . A A . 178 ALA HB3 1 1
3 7989 1 1 178 ALA N N 8.496 -14.705 13.725 1.00 . A A . 178 ALA N 1 1
3 7990 1 1 178 ALA O O 8.737 -14.158 17.082 1.00 . A A . 178 ALA O 1 1
3 7991 1 1 179 PRO C C 11.762 -15.257 16.960 1.00 . A A . 179 PRO C 1 1
3 7992 1 1 179 PRO CA C 10.608 -16.259 17.035 1.00 . A A . 179 PRO CA 1 1
3 7993 1 1 179 PRO CB C 11.049 -17.692 16.782 1.00 . A A . 179 PRO CB 1 1
3 7994 1 1 179 PRO CD C 9.662 -16.934 14.902 1.00 . A A . 179 PRO CD 1 1
3 7995 1 1 179 PRO CG C 10.632 -18.011 15.357 1.00 . A A . 179 PRO CG 1 1
3 7996 1 1 179 PRO HA H 10.209 -16.149 17.945 1.00 . A A . 179 PRO HA 1 1
3 7997 1 1 179 PRO HB3 H 10.579 -18.376 17.490 1.00 . A A . 179 PRO HB3 1 1
3 7998 1 1 179 PRO HD3 H 8.676 -17.351 14.693 1.00 . A A . 179 PRO HD3 1 1
3 7999 1 1 179 PRO HG3 H 10.163 -18.994 15.307 1.00 . A A . 179 PRO HG3 1 1
3 8000 1 1 179 PRO N N 9.614 -15.986 16.012 1.00 . A A . 179 PRO N 1 1
3 8001 1 1 179 PRO O O 12.893 -15.629 16.651 1.00 . A A . 179 PRO O 1 1
3 8002 1 1 180 LEU C C 13.275 -13.008 18.489 1.00 . A A . 180 LEU C 1 1
3 8003 1 1 180 LEU CA C 12.430 -12.947 17.214 1.00 . A A . 180 LEU CA 1 1
3 8004 1 1 180 LEU CB C 11.762 -11.590 16.983 1.00 . A A . 180 LEU CB 1 1
3 8005 1 1 180 LEU CD1 C 13.035 -9.843 15.685 1.00 . A A . 180 LEU CD1 1 1
3 8006 1 1 180 LEU CD2 C 12.052 -9.280 17.954 1.00 . A A . 180 LEU CD2 1 1
3 8007 1 1 180 LEU CG C 12.676 -10.367 17.077 1.00 . A A . 180 LEU CG 1 1
3 8008 1 1 180 LEU H H 10.513 -13.711 17.495 1.00 . A A . 180 LEU H 1 1
3 8009 1 1 180 LEU HA H 13.081 -13.135 16.359 1.00 . A A . 180 LEU HA 1 1
3 8010 1 1 180 LEU HB3 H 10.959 -11.475 17.711 1.00 . A A . 180 LEU HB3 1 1
3 8011 1 1 180 LEU HD11 H 14.119 -9.772 15.592 1.00 . A A . 180 LEU HD11 1 1
3 8012 1 1 180 LEU HD12 H 12.649 -10.528 14.929 1.00 . A A . 180 LEU HD12 1 1
3 8013 1 1 180 LEU HD13 H 12.593 -8.858 15.542 1.00 . A A . 180 LEU HD13 1 1
3 8014 1 1 180 LEU HD21 H 12.186 -9.540 19.005 1.00 . A A . 180 LEU HD21 1 1
3 8015 1 1 180 LEU HD22 H 12.536 -8.326 17.751 1.00 . A A . 180 LEU HD22 1 1
3 8016 1 1 180 LEU HD23 H 10.987 -9.203 17.733 1.00 . A A . 180 LEU HD23 1 1
3 8017 1 1 180 LEU HG H 13.607 -10.671 17.556 1.00 . A A . 180 LEU HG 1 1
3 8018 1 1 180 LEU N N 11.436 -14.006 17.246 1.00 . A A . 180 LEU N 1 1
3 8019 1 1 180 LEU O O 12.756 -12.832 19.589 1.00 . A A . 180 LEU O 1 1
3 8020 1 1 181 THR C C 16.339 -12.079 19.501 1.00 . A A . 181 THR C 1 1
3 8021 1 1 181 THR CA C 15.482 -13.344 19.417 1.00 . A A . 181 THR CA 1 1
3 8022 1 1 181 THR CB C 16.304 -14.624 19.256 1.00 . A A . 181 THR CB 1 1
3 8023 1 1 181 THR CG2 C 17.373 -14.774 20.339 1.00 . A A . 181 THR CG2 1 1
3 8024 1 1 181 THR H H 14.976 -13.399 17.397 1.00 . A A . 181 THR H 1 1
3 8025 1 1 181 THR HA H 14.901 -13.398 20.337 1.00 . A A . 181 THR HA 1 1
3 8026 1 1 181 THR HB H 16.746 -14.681 18.262 1.00 . A A . 181 THR HB 1 1
3 8027 1 1 181 THR HG1 H 15.823 -16.558 19.440 1.00 . A A . 181 THR HG1 1 1
3 8028 1 1 181 THR HG21 H 17.995 -15.643 20.120 1.00 . A A . 181 THR HG21 1 1
3 8029 1 1 181 THR HG22 H 17.996 -13.880 20.362 1.00 . A A . 181 THR HG22 1 1
3 8030 1 1 181 THR HG23 H 16.893 -14.907 21.309 1.00 . A A . 181 THR HG23 1 1
3 8031 1 1 181 THR N N 14.562 -13.257 18.296 1.00 . A A . 181 THR N 1 1
3 8032 1 1 181 THR O O 17.038 -11.733 18.550 1.00 . A A . 181 THR O 1 1
3 8033 1 1 181 THR OG1 O 15.377 -15.669 19.538 1.00 . A A . 181 THR OG1 1 1
3 8034 1 1 182 VAL C C 17.716 -10.284 22.229 1.00 . A A . 182 VAL C 1 1
3 8035 1 1 182 VAL CA C 17.018 -10.204 20.871 1.00 . A A . 182 VAL CA 1 1
3 8036 1 1 182 VAL CB C 16.102 -8.986 20.740 1.00 . A A . 182 VAL CB 1 1
3 8037 1 1 182 VAL CG1 C 16.815 -7.712 21.195 1.00 . A A . 182 VAL CG1 1 1
3 8038 1 1 182 VAL CG2 C 15.582 -8.842 19.308 1.00 . A A . 182 VAL CG2 1 1
3 8039 1 1 182 VAL H H 15.688 -11.711 21.419 1.00 . A A . 182 VAL H 1 1
3 8040 1 1 182 VAL HA H 17.775 -10.143 20.089 1.00 . A A . 182 VAL HA 1 1
3 8041 1 1 182 VAL HB H 15.243 -9.141 21.394 1.00 . A A . 182 VAL HB 1 1
3 8042 1 1 182 VAL HG11 H 17.894 -7.862 21.143 1.00 . A A . 182 VAL HG11 1 1
3 8043 1 1 182 VAL HG12 H 16.531 -6.884 20.546 1.00 . A A . 182 VAL HG12 1 1
3 8044 1 1 182 VAL HG13 H 16.531 -7.483 22.223 1.00 . A A . 182 VAL HG13 1 1
3 8045 1 1 182 VAL HG21 H 16.123 -8.041 18.805 1.00 . A A . 182 VAL HG21 1 1
3 8046 1 1 182 VAL HG22 H 15.735 -9.777 18.771 1.00 . A A . 182 VAL HG22 1 1
3 8047 1 1 182 VAL HG23 H 14.519 -8.604 19.330 1.00 . A A . 182 VAL HG23 1 1
3 8048 1 1 182 VAL N N 16.258 -11.423 20.649 1.00 . A A . 182 VAL N 1 1
3 8049 1 1 182 VAL O O 17.077 -10.139 23.271 1.00 . A A . 182 VAL O 1 1
3 8050 1 1 183 ARG C C 21.288 -10.827 23.044 1.00 . A A . 183 ARG C 1 1
3 8051 1 1 183 ARG CA C 19.814 -10.613 23.390 1.00 . A A . 183 ARG CA 1 1
3 8052 1 1 183 ARG CB C 19.330 -11.768 24.269 1.00 . A A . 183 ARG CB 1 1
3 8053 1 1 183 ARG CD C 17.463 -11.672 25.960 1.00 . A A . 183 ARG CD 1 1
3 8054 1 1 183 ARG CG C 18.905 -11.265 25.650 1.00 . A A . 183 ARG CG 1 1
3 8055 1 1 183 ARG CZ C 18.068 -13.347 27.703 1.00 . A A . 183 ARG CZ 1 1
3 8056 1 1 183 ARG H H 19.534 -10.629 21.325 1.00 . A A . 183 ARG H 1 1
3 8057 1 1 183 ARG HA H 19.664 -9.662 23.899 1.00 . A A . 183 ARG HA 1 1
3 8058 1 1 183 ARG HB3 H 20.126 -12.506 24.376 1.00 . A A . 183 ARG HB3 1 1
3 8059 1 1 183 ARG HD3 H 17.111 -12.391 25.221 1.00 . A A . 183 ARG HD3 1 1
3 8060 1 1 183 ARG HE H 16.783 -11.823 27.983 1.00 . A A . 183 ARG HE 1 1
3 8061 1 1 183 ARG HG3 H 18.997 -10.179 25.689 1.00 . A A . 183 ARG HG3 1 1
3 8062 1 1 183 ARG HH11 H 18.986 -13.619 25.909 1.00 . A A . 183 ARG HH11 1 1
3 8063 1 1 183 ARG HH12 H 19.396 -14.776 27.131 1.00 . A A . 183 ARG HH12 1 1
3 8064 1 1 183 ARG HH21 H 17.324 -13.349 29.596 1.00 . A A . 183 ARG HH21 1 1
3 8065 1 1 183 ARG HH22 H 18.445 -14.621 29.242 1.00 . A A . 183 ARG HH22 1 1
3 8066 1 1 183 ARG N N 19.021 -10.513 22.176 1.00 . A A . 183 ARG N 1 1
3 8067 1 1 183 ARG NE N 17.384 -12.262 27.315 1.00 . A A . 183 ARG NE 1 1
3 8068 1 1 183 ARG NH1 N 18.886 -13.966 26.841 1.00 . A A . 183 ARG NH1 1 1
3 8069 1 1 183 ARG NH2 N 17.934 -13.811 28.953 1.00 . A A . 183 ARG NH2 1 1
3 8070 1 1 183 ARG O O 22.143 -10.036 23.438 1.00 . A A . 183 ARG O 1 1
4 8071 1 1 1 GLY C C 21.943 -11.290 4.778 1.00 . A A . 1 GLY C 1 1
4 8072 1 1 1 GLY CA C 23.016 -11.099 5.852 1.00 . A A . 1 GLY CA 1 1
4 8073 1 1 1 GLY H1 H 22.876 -9.049 5.511 1.00 . A A . 1 GLY H1 1 1
4 8074 1 1 1 GLY HA2 H 23.838 -11.794 5.679 1.00 . A A . 1 GLY HA2 1 1
4 8075 1 1 1 GLY HA3 H 22.600 -11.336 6.832 1.00 . A A . 1 GLY HA3 1 1
4 8076 1 1 1 GLY N N 23.519 -9.736 5.850 1.00 . A A . 1 GLY N 1 1
4 8077 1 1 1 GLY O O 21.869 -10.515 3.825 1.00 . A A . 1 GLY O 1 1
4 8078 1 1 2 SER C C 19.099 -11.453 3.943 1.00 . A A . 2 SER C 1 1
4 8079 1 1 2 SER CA C 20.076 -12.628 4.024 1.00 . A A . 2 SER CA 1 1
4 8080 1 1 2 SER CB C 19.336 -13.907 4.422 1.00 . A A . 2 SER CB 1 1
4 8081 1 1 2 SER H H 21.207 -12.951 5.743 1.00 . A A . 2 SER H 1 1
4 8082 1 1 2 SER HA H 20.573 -12.781 3.067 1.00 . A A . 2 SER HA 1 1
4 8083 1 1 2 SER HB3 H 18.275 -13.799 4.193 1.00 . A A . 2 SER HB3 1 1
4 8084 1 1 2 SER HG H 20.240 -15.692 4.414 1.00 . A A . 2 SER HG 1 1
4 8085 1 1 2 SER N N 21.140 -12.327 4.966 1.00 . A A . 2 SER N 1 1
4 8086 1 1 2 SER O O 18.726 -11.027 2.852 1.00 . A A . 2 SER O 1 1
4 8087 1 1 2 SER OG O 19.851 -15.054 3.751 1.00 . A A . 2 SER OG 1 1
4 8088 1 1 3 ASN C C 16.435 -10.271 4.612 1.00 . A A . 3 ASN C 1 1
4 8089 1 1 3 ASN CA C 17.788 -9.847 5.187 1.00 . A A . 3 ASN CA 1 1
4 8090 1 1 3 ASN CB C 18.295 -8.656 4.372 1.00 . A A . 3 ASN CB 1 1
4 8091 1 1 3 ASN CG C 18.868 -7.571 5.286 1.00 . A A . 3 ASN CG 1 1
4 8092 1 1 3 ASN H H 19.022 -11.317 5.996 1.00 . A A . 3 ASN H 1 1
4 8093 1 1 3 ASN HA H 17.729 -9.593 6.246 1.00 . A A . 3 ASN HA 1 1
4 8094 1 1 3 ASN HB3 H 17.479 -8.243 3.779 1.00 . A A . 3 ASN HB3 1 1
4 8095 1 1 3 ASN HD21 H 17.334 -6.367 4.741 1.00 . A A . 3 ASN HD21 1 1
4 8096 1 1 3 ASN HD22 H 18.455 -5.675 5.866 1.00 . A A . 3 ASN HD22 1 1
4 8097 1 1 3 ASN N N 18.714 -10.964 5.112 1.00 . A A . 3 ASN N 1 1
4 8098 1 1 3 ASN ND2 N 18.161 -6.444 5.298 1.00 . A A . 3 ASN ND2 1 1
4 8099 1 1 3 ASN O O 16.321 -11.333 4.002 1.00 . A A . 3 ASN O 1 1
4 8100 1 1 3 ASN OD1 O 19.885 -7.744 5.936 1.00 . A A . 3 ASN OD1 1 1
4 8101 1 1 4 GLU C C 13.931 -9.139 2.921 1.00 . A A . 4 GLU C 1 1
4 8102 1 1 4 GLU CA C 14.103 -9.693 4.337 1.00 . A A . 4 GLU CA 1 1
4 8103 1 1 4 GLU CB C 13.046 -9.119 5.282 1.00 . A A . 4 GLU CB 1 1
4 8104 1 1 4 GLU CD C 12.216 -7.171 3.912 1.00 . A A . 4 GLU CD 1 1
4 8105 1 1 4 GLU CG C 12.979 -7.594 5.169 1.00 . A A . 4 GLU CG 1 1
4 8106 1 1 4 GLU H H 15.544 -8.558 5.323 1.00 . A A . 4 GLU H 1 1
4 8107 1 1 4 GLU HA H 14.016 -10.780 4.321 1.00 . A A . 4 GLU HA 1 1
4 8108 1 1 4 GLU HB3 H 13.279 -9.401 6.308 1.00 . A A . 4 GLU HB3 1 1
4 8109 1 1 4 GLU HG3 H 13.988 -7.184 5.141 1.00 . A A . 4 GLU HG3 1 1
4 8110 1 1 4 GLU N N 15.443 -9.420 4.826 1.00 . A A . 4 GLU N 1 1
4 8111 1 1 4 GLU O O 14.604 -8.183 2.539 1.00 . A A . 4 GLU O 1 1
4 8112 1 1 4 GLU OE1 O 10.999 -7.454 3.864 1.00 . A A . 4 GLU OE1 1 1
4 8113 1 1 4 GLU OE2 O 12.867 -6.573 3.027 1.00 . A A . 4 GLU OE2 1 1
4 8114 1 1 5 VAL C C 11.457 -8.542 0.779 1.00 . A A . 5 VAL C 1 1
4 8115 1 1 5 VAL CA C 12.759 -9.344 0.815 1.00 . A A . 5 VAL CA 1 1
4 8116 1 1 5 VAL CB C 12.737 -10.562 -0.112 1.00 . A A . 5 VAL CB 1 1
4 8117 1 1 5 VAL CG1 C 11.328 -11.152 -0.208 1.00 . A A . 5 VAL CG1 1 1
4 8118 1 1 5 VAL CG2 C 13.278 -10.206 -1.497 1.00 . A A . 5 VAL CG2 1 1
4 8119 1 1 5 VAL H H 12.484 -10.540 2.498 1.00 . A A . 5 VAL H 1 1
4 8120 1 1 5 VAL HA H 13.579 -8.697 0.503 1.00 . A A . 5 VAL HA 1 1
4 8121 1 1 5 VAL HB H 13.390 -11.322 0.319 1.00 . A A . 5 VAL HB 1 1
4 8122 1 1 5 VAL HG11 H 11.395 -12.235 -0.314 1.00 . A A . 5 VAL HG11 1 1
4 8123 1 1 5 VAL HG12 H 10.770 -10.908 0.696 1.00 . A A . 5 VAL HG12 1 1
4 8124 1 1 5 VAL HG13 H 10.817 -10.732 -1.075 1.00 . A A . 5 VAL HG13 1 1
4 8125 1 1 5 VAL HG21 H 13.946 -10.997 -1.841 1.00 . A A . 5 VAL HG21 1 1
4 8126 1 1 5 VAL HG22 H 12.449 -10.102 -2.196 1.00 . A A . 5 VAL HG22 1 1
4 8127 1 1 5 VAL HG23 H 13.828 -9.266 -1.442 1.00 . A A . 5 VAL HG23 1 1
4 8128 1 1 5 VAL N N 13.027 -9.763 2.180 1.00 . A A . 5 VAL N 1 1
4 8129 1 1 5 VAL O O 10.631 -8.651 1.685 1.00 . A A . 5 VAL O 1 1
4 8130 1 1 6 THR C C 8.992 -7.756 -1.060 1.00 . A A . 6 THR C 1 1
4 8131 1 1 6 THR CA C 10.126 -6.934 -0.443 1.00 . A A . 6 THR CA 1 1
4 8132 1 1 6 THR CB C 10.509 -5.709 -1.274 1.00 . A A . 6 THR CB 1 1
4 8133 1 1 6 THR CG2 C 11.930 -5.225 -0.981 1.00 . A A . 6 THR CG2 1 1
4 8134 1 1 6 THR H H 11.989 -7.673 -1.009 1.00 . A A . 6 THR H 1 1
4 8135 1 1 6 THR HA H 9.788 -6.614 0.543 1.00 . A A . 6 THR HA 1 1
4 8136 1 1 6 THR HB H 9.787 -4.904 -1.137 1.00 . A A . 6 THR HB 1 1
4 8137 1 1 6 THR HG1 H 11.248 -6.944 -2.665 1.00 . A A . 6 THR HG1 1 1
4 8138 1 1 6 THR HG21 H 12.160 -5.386 0.072 1.00 . A A . 6 THR HG21 1 1
4 8139 1 1 6 THR HG22 H 12.639 -5.780 -1.596 1.00 . A A . 6 THR HG22 1 1
4 8140 1 1 6 THR HG23 H 12.007 -4.162 -1.210 1.00 . A A . 6 THR HG23 1 1
4 8141 1 1 6 THR N N 11.313 -7.754 -0.277 1.00 . A A . 6 THR N 1 1
4 8142 1 1 6 THR O O 9.209 -8.501 -2.015 1.00 . A A . 6 THR O 1 1
4 8143 1 1 6 THR OG1 O 10.579 -6.203 -2.609 1.00 . A A . 6 THR OG1 1 1
4 8144 1 1 7 LEU C C 6.073 -7.591 -2.197 1.00 . A A . 7 LEU C 1 1
4 8145 1 1 7 LEU CA C 6.639 -8.311 -0.971 1.00 . A A . 7 LEU CA 1 1
4 8146 1 1 7 LEU CB C 5.622 -8.498 0.156 1.00 . A A . 7 LEU CB 1 1
4 8147 1 1 7 LEU CD1 C 4.257 -10.305 1.266 1.00 . A A . 7 LEU CD1 1 1
4 8148 1 1 7 LEU CD2 C 3.329 -9.052 -0.736 1.00 . A A . 7 LEU CD2 1 1
4 8149 1 1 7 LEU CG C 4.584 -9.602 -0.054 1.00 . A A . 7 LEU CG 1 1
4 8150 1 1 7 LEU H H 7.639 -6.987 0.287 1.00 . A A . 7 LEU H 1 1
4 8151 1 1 7 LEU HA H 6.969 -9.305 -1.276 1.00 . A A . 7 LEU HA 1 1
4 8152 1 1 7 LEU HB3 H 5.096 -7.555 0.304 1.00 . A A . 7 LEU HB3 1 1
4 8153 1 1 7 LEU HD11 H 3.299 -9.944 1.642 1.00 . A A . 7 LEU HD11 1 1
4 8154 1 1 7 LEU HD12 H 4.200 -11.380 1.100 1.00 . A A . 7 LEU HD12 1 1
4 8155 1 1 7 LEU HD13 H 5.038 -10.090 1.995 1.00 . A A . 7 LEU HD13 1 1
4 8156 1 1 7 LEU HD21 H 2.443 -9.414 -0.214 1.00 . A A . 7 LEU HD21 1 1
4 8157 1 1 7 LEU HD22 H 3.349 -7.963 -0.709 1.00 . A A . 7 LEU HD22 1 1
4 8158 1 1 7 LEU HD23 H 3.304 -9.390 -1.773 1.00 . A A . 7 LEU HD23 1 1
4 8159 1 1 7 LEU HG H 5.011 -10.351 -0.720 1.00 . A A . 7 LEU HG 1 1
4 8160 1 1 7 LEU N N 7.807 -7.594 -0.489 1.00 . A A . 7 LEU N 1 1
4 8161 1 1 7 LEU O O 6.152 -8.102 -3.313 1.00 . A A . 7 LEU O 1 1
4 8162 1 1 8 LEU C C 5.390 -4.165 -2.868 1.00 . A A . 8 LEU C 1 1
4 8163 1 1 8 LEU CA C 4.937 -5.620 -3.017 1.00 . A A . 8 LEU CA 1 1
4 8164 1 1 8 LEU CB C 3.417 -5.790 -3.048 1.00 . A A . 8 LEU CB 1 1
4 8165 1 1 8 LEU CD1 C 3.380 -5.580 -5.562 1.00 . A A . 8 LEU CD1 1 1
4 8166 1 1 8 LEU CD2 C 3.064 -7.846 -4.465 1.00 . A A . 8 LEU CD2 1 1
4 8167 1 1 8 LEU CG C 2.831 -6.338 -4.351 1.00 . A A . 8 LEU CG 1 1
4 8168 1 1 8 LEU H H 5.456 -6.006 -1.037 1.00 . A A . 8 LEU H 1 1
4 8169 1 1 8 LEU HA H 5.325 -6.007 -3.959 1.00 . A A . 8 LEU HA 1 1
4 8170 1 1 8 LEU HB3 H 2.959 -4.822 -2.847 1.00 . A A . 8 LEU HB3 1 1
4 8171 1 1 8 LEU HD11 H 2.578 -5.416 -6.282 1.00 . A A . 8 LEU HD11 1 1
4 8172 1 1 8 LEU HD12 H 3.780 -4.619 -5.238 1.00 . A A . 8 LEU HD12 1 1
4 8173 1 1 8 LEU HD13 H 4.173 -6.165 -6.027 1.00 . A A . 8 LEU HD13 1 1
4 8174 1 1 8 LEU HD21 H 2.198 -8.378 -4.071 1.00 . A A . 8 LEU HD21 1 1
4 8175 1 1 8 LEU HD22 H 3.209 -8.113 -5.512 1.00 . A A . 8 LEU HD22 1 1
4 8176 1 1 8 LEU HD23 H 3.951 -8.121 -3.894 1.00 . A A . 8 LEU HD23 1 1
4 8177 1 1 8 LEU HG H 1.752 -6.179 -4.334 1.00 . A A . 8 LEU HG 1 1
4 8178 1 1 8 LEU N N 5.516 -6.415 -1.947 1.00 . A A . 8 LEU N 1 1
4 8179 1 1 8 LEU O O 5.125 -3.531 -1.847 1.00 . A A . 8 LEU O 1 1
4 8180 1 1 9 ASP C C 6.013 -1.577 -5.120 1.00 . A A . 9 ASP C 1 1
4 8181 1 1 9 ASP CA C 6.558 -2.314 -3.896 1.00 . A A . 9 ASP CA 1 1
4 8182 1 1 9 ASP CB C 8.086 -2.279 -3.964 1.00 . A A . 9 ASP CB 1 1
4 8183 1 1 9 ASP CG C 8.802 -3.030 -2.840 1.00 . A A . 9 ASP CG 1 1
4 8184 1 1 9 ASP H H 6.278 -4.204 -4.725 1.00 . A A . 9 ASP H 1 1
4 8185 1 1 9 ASP HA H 6.204 -1.884 -2.959 1.00 . A A . 9 ASP HA 1 1
4 8186 1 1 9 ASP HB3 H 8.412 -1.238 -3.951 1.00 . A A . 9 ASP HB3 1 1
4 8187 1 1 9 ASP N N 6.066 -3.681 -3.899 1.00 . A A . 9 ASP N 1 1
4 8188 1 1 9 ASP O O 5.821 -2.178 -6.176 1.00 . A A . 9 ASP O 1 1
4 8189 1 1 9 ASP OD1 O 8.129 -3.304 -1.823 1.00 . A A . 9 ASP OD1 1 1
4 8190 1 1 9 ASP OD2 O 10.005 -3.313 -3.023 1.00 . A A . 9 ASP OD2 1 1
4 8191 1 1 10 SER C C 6.394 0.952 -6.953 1.00 . A A . 10 SER C 1 1
4 8192 1 1 10 SER CA C 5.258 0.539 -6.015 1.00 . A A . 10 SER CA 1 1
4 8193 1 1 10 SER CB C 4.548 1.779 -5.466 1.00 . A A . 10 SER CB 1 1
4 8194 1 1 10 SER H H 5.936 0.196 -4.076 1.00 . A A . 10 SER H 1 1
4 8195 1 1 10 SER HA H 4.539 -0.088 -6.539 1.00 . A A . 10 SER HA 1 1
4 8196 1 1 10 SER HB3 H 5.114 2.179 -4.625 1.00 . A A . 10 SER HB3 1 1
4 8197 1 1 10 SER HG H 5.253 3.284 -6.579 1.00 . A A . 10 SER HG 1 1
4 8198 1 1 10 SER N N 5.778 -0.286 -4.937 1.00 . A A . 10 SER N 1 1
4 8199 1 1 10 SER O O 6.181 1.132 -8.151 1.00 . A A . 10 SER O 1 1
4 8200 1 1 10 SER OG O 4.392 2.789 -6.458 1.00 . A A . 10 SER OG 1 1
4 8201 1 1 11 ARG C C 9.324 0.268 -7.879 1.00 . A A . 11 ARG C 1 1
4 8202 1 1 11 ARG CA C 8.748 1.479 -7.142 1.00 . A A . 11 ARG CA 1 1
4 8203 1 1 11 ARG CB C 9.827 2.078 -6.238 1.00 . A A . 11 ARG CB 1 1
4 8204 1 1 11 ARG CD C 12.200 2.922 -6.120 1.00 . A A . 11 ARG CD 1 1
4 8205 1 1 11 ARG CG C 11.087 2.414 -7.038 1.00 . A A . 11 ARG CG 1 1
4 8206 1 1 11 ARG CZ C 13.414 0.773 -5.766 1.00 . A A . 11 ARG CZ 1 1
4 8207 1 1 11 ARG H H 7.742 0.944 -5.397 1.00 . A A . 11 ARG H 1 1
4 8208 1 1 11 ARG HA H 8.383 2.229 -7.845 1.00 . A A . 11 ARG HA 1 1
4 8209 1 1 11 ARG HB3 H 10.073 1.375 -5.444 1.00 . A A . 11 ARG HB3 1 1
4 8210 1 1 11 ARG HD3 H 11.822 3.720 -5.482 1.00 . A A . 11 ARG HD3 1 1
4 8211 1 1 11 ARG HE H 12.527 1.836 -4.304 1.00 . A A . 11 ARG HE 1 1
4 8212 1 1 11 ARG HG3 H 10.856 3.172 -7.787 1.00 . A A . 11 ARG HG3 1 1
4 8213 1 1 11 ARG HH11 H 13.371 1.417 -7.695 1.00 . A A . 11 ARG HH11 1 1
4 8214 1 1 11 ARG HH12 H 14.211 -0.076 -7.433 1.00 . A A . 11 ARG HH12 1 1
4 8215 1 1 11 ARG HH21 H 13.636 -0.132 -3.958 1.00 . A A . 11 ARG HH21 1 1
4 8216 1 1 11 ARG HH22 H 14.362 -0.962 -5.293 1.00 . A A . 11 ARG HH22 1 1
4 8217 1 1 11 ARG N N 7.577 1.092 -6.372 1.00 . A A . 11 ARG N 1 1
4 8218 1 1 11 ARG NE N 12.714 1.811 -5.287 1.00 . A A . 11 ARG NE 1 1
4 8219 1 1 11 ARG NH1 N 13.688 0.699 -7.076 1.00 . A A . 11 ARG NH1 1 1
4 8220 1 1 11 ARG NH2 N 13.840 -0.188 -4.936 1.00 . A A . 11 ARG NH2 1 1
4 8221 1 1 11 ARG O O 9.657 0.356 -9.059 1.00 . A A . 11 ARG O 1 1
4 8222 1 1 12 SER C C 9.124 -2.475 -8.938 1.00 . A A . 12 SER C 1 1
4 8223 1 1 12 SER CA C 9.954 -2.061 -7.721 1.00 . A A . 12 SER CA 1 1
4 8224 1 1 12 SER CB C 9.973 -3.186 -6.685 1.00 . A A . 12 SER CB 1 1
4 8225 1 1 12 SER H H 9.151 -0.898 -6.191 1.00 . A A . 12 SER H 1 1
4 8226 1 1 12 SER HA H 10.976 -1.824 -8.018 1.00 . A A . 12 SER HA 1 1
4 8227 1 1 12 SER HB3 H 8.974 -3.611 -6.593 1.00 . A A . 12 SER HB3 1 1
4 8228 1 1 12 SER HG H 10.851 -4.955 -6.360 1.00 . A A . 12 SER HG 1 1
4 8229 1 1 12 SER N N 9.424 -0.835 -7.151 1.00 . A A . 12 SER N 1 1
4 8230 1 1 12 SER O O 9.648 -3.071 -9.877 1.00 . A A . 12 SER O 1 1
4 8231 1 1 12 SER OG O 10.896 -4.216 -7.031 1.00 . A A . 12 SER OG 1 1
4 8232 1 1 13 VAL C C 7.005 -1.374 -11.034 1.00 . A A . 13 VAL C 1 1
4 8233 1 1 13 VAL CA C 6.935 -2.469 -9.968 1.00 . A A . 13 VAL CA 1 1
4 8234 1 1 13 VAL CB C 5.523 -2.684 -9.422 1.00 . A A . 13 VAL CB 1 1
4 8235 1 1 13 VAL CG1 C 4.934 -1.375 -8.893 1.00 . A A . 13 VAL CG1 1 1
4 8236 1 1 13 VAL CG2 C 4.613 -3.305 -10.484 1.00 . A A . 13 VAL CG2 1 1
4 8237 1 1 13 VAL H H 7.425 -1.656 -8.114 1.00 . A A . 13 VAL H 1 1
4 8238 1 1 13 VAL HA H 7.274 -3.409 -10.407 1.00 . A A . 13 VAL HA 1 1
4 8239 1 1 13 VAL HB H 5.588 -3.383 -8.589 1.00 . A A . 13 VAL HB 1 1
4 8240 1 1 13 VAL HG11 H 3.942 -1.562 -8.483 1.00 . A A . 13 VAL HG11 1 1
4 8241 1 1 13 VAL HG12 H 5.581 -0.975 -8.112 1.00 . A A . 13 VAL HG12 1 1
4 8242 1 1 13 VAL HG13 H 4.861 -0.654 -9.708 1.00 . A A . 13 VAL HG13 1 1
4 8243 1 1 13 VAL HG21 H 4.963 -4.309 -10.721 1.00 . A A . 13 VAL HG21 1 1
4 8244 1 1 13 VAL HG22 H 3.593 -3.355 -10.105 1.00 . A A . 13 VAL HG22 1 1
4 8245 1 1 13 VAL HG23 H 4.635 -2.690 -11.385 1.00 . A A . 13 VAL HG23 1 1
4 8246 1 1 13 VAL N N 7.843 -2.140 -8.882 1.00 . A A . 13 VAL N 1 1
4 8247 1 1 13 VAL O O 7.126 -1.667 -12.222 1.00 . A A . 13 VAL O 1 1
4 8248 1 1 14 GLN C C 5.667 1.123 -12.252 1.00 . A A . 14 GLN C 1 1
4 8249 1 1 14 GLN CA C 6.976 1.004 -11.470 1.00 . A A . 14 GLN CA 1 1
4 8250 1 1 14 GLN CB C 8.174 0.903 -12.416 1.00 . A A . 14 GLN CB 1 1
4 8251 1 1 14 GLN CD C 9.817 2.467 -13.517 1.00 . A A . 14 GLN CD 1 1
4 8252 1 1 14 GLN CG C 9.141 2.070 -12.203 1.00 . A A . 14 GLN CG 1 1
4 8253 1 1 14 GLN H H 6.825 0.093 -9.602 1.00 . A A . 14 GLN H 1 1
4 8254 1 1 14 GLN HA H 7.102 1.876 -10.826 1.00 . A A . 14 GLN HA 1 1
4 8255 1 1 14 GLN HB3 H 7.827 0.897 -13.448 1.00 . A A . 14 GLN HB3 1 1
4 8256 1 1 14 GLN HE21 H 11.608 2.339 -12.578 1.00 . A A . 14 GLN HE21 1 1
4 8257 1 1 14 GLN HE22 H 11.677 2.790 -14.249 1.00 . A A . 14 GLN HE22 1 1
4 8258 1 1 14 GLN HG3 H 9.897 1.791 -11.470 1.00 . A A . 14 GLN HG3 1 1
4 8259 1 1 14 GLN N N 6.924 -0.136 -10.571 1.00 . A A . 14 GLN N 1 1
4 8260 1 1 14 GLN NE2 N 11.144 2.538 -13.442 1.00 . A A . 14 GLN NE2 1 1
4 8261 1 1 14 GLN O O 5.006 2.159 -12.210 1.00 . A A . 14 GLN O 1 1
4 8262 1 1 14 GLN OE1 O 9.178 2.693 -14.531 1.00 . A A . 14 GLN OE1 1 1
4 8263 1 1 15 GLY C C 2.895 0.366 -12.885 1.00 . A A . 15 GLY C 1 1
4 8264 1 1 15 GLY CA C 4.114 0.017 -13.741 1.00 . A A . 15 GLY CA 1 1
4 8265 1 1 15 GLY H H 5.877 -0.792 -12.979 1.00 . A A . 15 GLY H 1 1
4 8266 1 1 15 GLY HA2 H 4.197 0.722 -14.568 1.00 . A A . 15 GLY HA2 1 1
4 8267 1 1 15 GLY HA3 H 3.985 -0.972 -14.179 1.00 . A A . 15 GLY HA3 1 1
4 8268 1 1 15 GLY N N 5.333 0.047 -12.950 1.00 . A A . 15 GLY N 1 1
4 8269 1 1 15 GLY O O 3.036 0.908 -11.790 1.00 . A A . 15 GLY O 1 1
4 8270 1 1 16 GLU C C 0.524 -0.289 -11.310 1.00 . A A . 16 GLU C 1 1
4 8271 1 1 16 GLU CA C 0.484 0.314 -12.716 1.00 . A A . 16 GLU CA 1 1
4 8272 1 1 16 GLU CB C -0.718 -0.212 -13.504 1.00 . A A . 16 GLU CB 1 1
4 8273 1 1 16 GLU CD C -0.010 0.306 -15.868 1.00 . A A . 16 GLU CD 1 1
4 8274 1 1 16 GLU CG C -0.984 0.651 -14.739 1.00 . A A . 16 GLU CG 1 1
4 8275 1 1 16 GLU H H 1.621 -0.398 -14.309 1.00 . A A . 16 GLU H 1 1
4 8276 1 1 16 GLU HA H 0.419 1.400 -12.650 1.00 . A A . 16 GLU HA 1 1
4 8277 1 1 16 GLU HB3 H -1.601 -0.221 -12.865 1.00 . A A . 16 GLU HB3 1 1
4 8278 1 1 16 GLU HG3 H -0.886 1.705 -14.479 1.00 . A A . 16 GLU HG3 1 1
4 8279 1 1 16 GLU N N 1.726 0.042 -13.417 1.00 . A A . 16 GLU N 1 1
4 8280 1 1 16 GLU O O 1.365 -1.138 -11.020 1.00 . A A . 16 GLU O 1 1
4 8281 1 1 16 GLU OE1 O 0.292 -0.898 -16.010 1.00 . A A . 16 GLU OE1 1 1
4 8282 1 1 16 GLU OE2 O 0.410 1.256 -16.564 1.00 . A A . 16 GLU OE2 1 1
4 8283 1 1 17 LEU C C -1.758 -1.129 -8.935 1.00 . A A . 17 LEU C 1 1
4 8284 1 1 17 LEU CA C -0.476 -0.312 -9.108 1.00 . A A . 17 LEU CA 1 1
4 8285 1 1 17 LEU CB C -0.350 0.851 -8.121 1.00 . A A . 17 LEU CB 1 1
4 8286 1 1 17 LEU CD1 C 1.296 -0.010 -6.415 1.00 . A A . 17 LEU CD1 1 1
4 8287 1 1 17 LEU CD2 C 2.125 1.065 -8.557 1.00 . A A . 17 LEU CD2 1 1
4 8288 1 1 17 LEU CG C 1.030 1.046 -7.489 1.00 . A A . 17 LEU CG 1 1
4 8289 1 1 17 LEU H H -1.078 0.863 -10.720 1.00 . A A . 17 LEU H 1 1
4 8290 1 1 17 LEU HA H 0.378 -0.968 -8.944 1.00 . A A . 17 LEU HA 1 1
4 8291 1 1 17 LEU HB3 H -1.076 0.703 -7.322 1.00 . A A . 17 LEU HB3 1 1
4 8292 1 1 17 LEU HD11 H 1.423 -0.984 -6.887 1.00 . A A . 17 LEU HD11 1 1
4 8293 1 1 17 LEU HD12 H 2.201 0.249 -5.866 1.00 . A A . 17 LEU HD12 1 1
4 8294 1 1 17 LEU HD13 H 0.452 -0.049 -5.726 1.00 . A A . 17 LEU HD13 1 1
4 8295 1 1 17 LEU HD21 H 2.793 1.908 -8.378 1.00 . A A . 17 LEU HD21 1 1
4 8296 1 1 17 LEU HD22 H 2.692 0.137 -8.512 1.00 . A A . 17 LEU HD22 1 1
4 8297 1 1 17 LEU HD23 H 1.670 1.166 -9.543 1.00 . A A . 17 LEU HD23 1 1
4 8298 1 1 17 LEU HG H 1.045 2.018 -6.995 1.00 . A A . 17 LEU HG 1 1
4 8299 1 1 17 LEU N N -0.396 0.172 -10.476 1.00 . A A . 17 LEU N 1 1
4 8300 1 1 17 LEU O O -1.904 -1.861 -7.958 1.00 . A A . 17 LEU O 1 1
4 8301 1 1 18 GLY C C -5.090 -0.725 -9.671 1.00 . A A . 18 GLY C 1 1
4 8302 1 1 18 GLY CA C -3.919 -1.690 -9.865 1.00 . A A . 18 GLY CA 1 1
4 8303 1 1 18 GLY H H -2.528 -0.378 -10.691 1.00 . A A . 18 GLY H 1 1
4 8304 1 1 18 GLY HA2 H -4.051 -2.247 -10.793 1.00 . A A . 18 GLY HA2 1 1
4 8305 1 1 18 GLY HA3 H -3.906 -2.420 -9.056 1.00 . A A . 18 GLY HA3 1 1
4 8306 1 1 18 GLY N N -2.654 -0.975 -9.899 1.00 . A A . 18 GLY N 1 1
4 8307 1 1 18 GLY O O -6.099 -1.081 -9.065 1.00 . A A . 18 GLY O 1 1
4 8308 1 1 19 TRP C C -7.300 0.830 -10.325 1.00 . A A . 19 TRP C 1 1
4 8309 1 1 19 TRP CA C -5.944 1.499 -10.089 1.00 . A A . 19 TRP CA 1 1
4 8310 1 1 19 TRP CB C -5.673 2.656 -11.053 1.00 . A A . 19 TRP CB 1 1
4 8311 1 1 19 TRP CD1 C -5.266 1.843 -13.468 1.00 . A A . 19 TRP CD1 1 1
4 8312 1 1 19 TRP CD2 C -7.330 2.572 -13.126 1.00 . A A . 19 TRP CD2 1 1
4 8313 1 1 19 TRP CE2 C -7.247 2.171 -14.444 1.00 . A A . 19 TRP CE2 1 1
4 8314 1 1 19 TRP CE3 C -8.524 3.088 -12.592 1.00 . A A . 19 TRP CE3 1 1
4 8315 1 1 19 TRP CG C -6.045 2.356 -12.506 1.00 . A A . 19 TRP CG 1 1
4 8316 1 1 19 TRP CH2 C -9.522 2.757 -14.828 1.00 . A A . 19 TRP CH2 1 1
4 8317 1 1 19 TRP CZ2 C -8.322 2.245 -15.338 1.00 . A A . 19 TRP CZ2 1 1
4 8318 1 1 19 TRP CZ3 C -9.590 3.156 -13.498 1.00 . A A . 19 TRP CZ3 1 1
4 8319 1 1 19 TRP H H -4.091 0.761 -10.687 1.00 . A A . 19 TRP H 1 1
4 8320 1 1 19 TRP HA H -5.903 1.910 -9.080 1.00 . A A . 19 TRP HA 1 1
4 8321 1 1 19 TRP HB3 H -4.616 2.914 -11.005 1.00 . A A . 19 TRP HB3 1 1
4 8322 1 1 19 TRP HD1 H -4.222 1.564 -13.328 1.00 . A A . 19 TRP HD1 1 1
4 8323 1 1 19 TRP HE1 H -5.551 1.325 -15.595 1.00 . A A . 19 TRP HE1 1 1
4 8324 1 1 19 TRP HE3 H -8.615 3.412 -11.555 1.00 . A A . 19 TRP HE3 1 1
4 8325 1 1 19 TRP HH2 H -10.398 2.842 -15.470 1.00 . A A . 19 TRP HH2 1 1
4 8326 1 1 19 TRP HZ2 H -8.231 1.922 -16.375 1.00 . A A . 19 TRP HZ2 1 1
4 8327 1 1 19 TRP HZ3 H -10.539 3.549 -13.135 1.00 . A A . 19 TRP HZ3 1 1
4 8328 1 1 19 TRP N N -4.915 0.479 -10.197 1.00 . A A . 19 TRP N 1 1
4 8329 1 1 19 TRP NE1 N -5.952 1.714 -14.659 1.00 . A A . 19 TRP NE1 1 1
4 8330 1 1 19 TRP O O -7.475 0.104 -11.303 1.00 . A A . 19 TRP O 1 1
4 8331 1 1 20 ILE C C -10.577 1.659 -9.672 1.00 . A A . 20 ILE C 1 1
4 8332 1 1 20 ILE CA C -9.557 0.529 -9.511 1.00 . A A . 20 ILE CA 1 1
4 8333 1 1 20 ILE CB C -9.838 -0.387 -8.317 1.00 . A A . 20 ILE CB 1 1
4 8334 1 1 20 ILE CD1 C -8.363 -2.143 -7.268 1.00 . A A . 20 ILE CD1 1 1
4 8335 1 1 20 ILE CG1 C -9.173 -1.752 -8.506 1.00 . A A . 20 ILE CG1 1 1
4 8336 1 1 20 ILE CG2 C -11.341 -0.512 -8.063 1.00 . A A . 20 ILE CG2 1 1
4 8337 1 1 20 ILE H H -8.072 1.687 -8.621 1.00 . A A . 20 ILE H 1 1
4 8338 1 1 20 ILE HA H -9.584 -0.091 -10.406 1.00 . A A . 20 ILE HA 1 1
4 8339 1 1 20 ILE HB H -9.398 0.066 -7.429 1.00 . A A . 20 ILE HB 1 1
4 8340 1 1 20 ILE HD11 H -8.001 -1.242 -6.772 1.00 . A A . 20 ILE HD11 1 1
4 8341 1 1 20 ILE HD12 H -8.995 -2.706 -6.582 1.00 . A A . 20 ILE HD12 1 1
4 8342 1 1 20 ILE HD13 H -7.515 -2.758 -7.569 1.00 . A A . 20 ILE HD13 1 1
4 8343 1 1 20 ILE HG13 H -8.521 -1.725 -9.379 1.00 . A A . 20 ILE HG13 1 1
4 8344 1 1 20 ILE HG21 H -11.722 0.430 -7.668 1.00 . A A . 20 ILE HG21 1 1
4 8345 1 1 20 ILE HG22 H -11.850 -0.745 -9.000 1.00 . A A . 20 ILE HG22 1 1
4 8346 1 1 20 ILE HG23 H -11.523 -1.309 -7.343 1.00 . A A . 20 ILE HG23 1 1
4 8347 1 1 20 ILE N N -8.223 1.097 -9.413 1.00 . A A . 20 ILE N 1 1
4 8348 1 1 20 ILE O O -11.341 1.676 -10.636 1.00 . A A . 20 ILE O 1 1
4 8349 1 1 21 ALA C C -10.720 4.948 -9.220 1.00 . A A . 21 ALA C 1 1
4 8350 1 1 21 ALA CA C -11.469 3.704 -8.738 1.00 . A A . 21 ALA CA 1 1
4 8351 1 1 21 ALA CB C -12.082 3.894 -7.349 1.00 . A A . 21 ALA CB 1 1
4 8352 1 1 21 ALA H H -9.931 2.552 -7.934 1.00 . A A . 21 ALA H 1 1
4 8353 1 1 21 ALA HA H -12.265 3.472 -9.445 1.00 . A A . 21 ALA HA 1 1
4 8354 1 1 21 ALA HB1 H -11.289 3.922 -6.602 1.00 . A A . 21 ALA HB1 1 1
4 8355 1 1 21 ALA HB2 H -12.638 4.830 -7.323 1.00 . A A . 21 ALA HB2 1 1
4 8356 1 1 21 ALA HB3 H -12.756 3.065 -7.132 1.00 . A A . 21 ALA HB3 1 1
4 8357 1 1 21 ALA N N -10.555 2.574 -8.713 1.00 . A A . 21 ALA N 1 1
4 8358 1 1 21 ALA O O -9.529 4.883 -9.521 1.00 . A A . 21 ALA O 1 1
4 8359 1 1 22 SER C C -11.971 8.246 -10.223 1.00 . A A . 22 SER C 1 1
4 8360 1 1 22 SER CA C -10.871 7.310 -9.719 1.00 . A A . 22 SER CA 1 1
4 8361 1 1 22 SER CB C -9.827 7.081 -10.815 1.00 . A A . 22 SER CB 1 1
4 8362 1 1 22 SER H H -12.418 6.096 -9.033 1.00 . A A . 22 SER H 1 1
4 8363 1 1 22 SER HA H -10.385 7.729 -8.838 1.00 . A A . 22 SER HA 1 1
4 8364 1 1 22 SER HB3 H -8.871 6.827 -10.357 1.00 . A A . 22 SER HB3 1 1
4 8365 1 1 22 SER HG H -11.176 6.147 -11.961 1.00 . A A . 22 SER HG 1 1
4 8366 1 1 22 SER N N -11.450 6.052 -9.279 1.00 . A A . 22 SER N 1 1
4 8367 1 1 22 SER O O -12.984 7.791 -10.752 1.00 . A A . 22 SER O 1 1
4 8368 1 1 22 SER OG O -10.213 6.043 -11.712 1.00 . A A . 22 SER OG 1 1
4 8369 1 1 23 PRO C C -12.657 10.749 -11.983 1.00 . A A . 23 PRO C 1 1
4 8370 1 1 23 PRO CA C -12.689 10.574 -10.463 1.00 . A A . 23 PRO CA 1 1
4 8371 1 1 23 PRO CB C -12.299 11.837 -9.712 1.00 . A A . 23 PRO CB 1 1
4 8372 1 1 23 PRO CD C -10.541 10.146 -9.411 1.00 . A A . 23 PRO CD 1 1
4 8373 1 1 23 PRO CG C -10.866 11.622 -9.251 1.00 . A A . 23 PRO CG 1 1
4 8374 1 1 23 PRO HA H -13.619 10.283 -10.241 1.00 . A A . 23 PRO HA 1 1
4 8375 1 1 23 PRO HB3 H -12.962 12.007 -8.863 1.00 . A A . 23 PRO HB3 1 1
4 8376 1 1 23 PRO HD3 H -10.334 9.680 -8.448 1.00 . A A . 23 PRO HD3 1 1
4 8377 1 1 23 PRO HG3 H -10.750 11.928 -8.211 1.00 . A A . 23 PRO HG3 1 1
4 8378 1 1 23 PRO N N -11.730 9.570 -10.035 1.00 . A A . 23 PRO N 1 1
4 8379 1 1 23 PRO O O -11.907 10.062 -12.675 1.00 . A A . 23 PRO O 1 1
4 8380 1 1 24 LEU C C -12.245 12.581 -14.345 1.00 . A A . 24 LEU C 1 1
4 8381 1 1 24 LEU CA C -13.557 11.946 -13.883 1.00 . A A . 24 LEU CA 1 1
4 8382 1 1 24 LEU CB C -14.794 12.787 -14.201 1.00 . A A . 24 LEU CB 1 1
4 8383 1 1 24 LEU CD1 C -14.922 11.635 -16.441 1.00 . A A . 24 LEU CD1 1 1
4 8384 1 1 24 LEU CD2 C -16.712 11.223 -14.691 1.00 . A A . 24 LEU CD2 1 1
4 8385 1 1 24 LEU CG C -15.724 12.230 -15.282 1.00 . A A . 24 LEU CG 1 1
4 8386 1 1 24 LEU H H -14.088 12.227 -11.888 1.00 . A A . 24 LEU H 1 1
4 8387 1 1 24 LEU HA H -13.677 10.990 -14.393 1.00 . A A . 24 LEU HA 1 1
4 8388 1 1 24 LEU HB3 H -14.465 13.779 -14.509 1.00 . A A . 24 LEU HB3 1 1
4 8389 1 1 24 LEU HD11 H -15.125 10.566 -16.513 1.00 . A A . 24 LEU HD11 1 1
4 8390 1 1 24 LEU HD12 H -15.211 12.123 -17.371 1.00 . A A . 24 LEU HD12 1 1
4 8391 1 1 24 LEU HD13 H -13.857 11.790 -16.264 1.00 . A A . 24 LEU HD13 1 1
4 8392 1 1 24 LEU HD21 H -17.701 11.676 -14.630 1.00 . A A . 24 LEU HD21 1 1
4 8393 1 1 24 LEU HD22 H -16.755 10.340 -15.328 1.00 . A A . 24 LEU HD22 1 1
4 8394 1 1 24 LEU HD23 H -16.382 10.934 -13.692 1.00 . A A . 24 LEU HD23 1 1
4 8395 1 1 24 LEU HG H -16.310 13.055 -15.687 1.00 . A A . 24 LEU HG 1 1
4 8396 1 1 24 LEU N N -13.481 11.672 -12.457 1.00 . A A . 24 LEU N 1 1
4 8397 1 1 24 LEU O O -11.707 12.214 -15.389 1.00 . A A . 24 LEU O 1 1
4 8398 1 1 25 GLU C C -10.427 15.516 -13.062 1.00 . A A . 25 GLU C 1 1
4 8399 1 1 25 GLU CA C -10.529 14.215 -13.863 1.00 . A A . 25 GLU CA 1 1
4 8400 1 1 25 GLU CB C -10.419 14.486 -15.364 1.00 . A A . 25 GLU CB 1 1
4 8401 1 1 25 GLU CD C -9.774 13.219 -17.448 1.00 . A A . 25 GLU CD 1 1
4 8402 1 1 25 GLU CG C -9.378 13.571 -16.012 1.00 . A A . 25 GLU CG 1 1
4 8403 1 1 25 GLU H H -12.211 13.818 -12.700 1.00 . A A . 25 GLU H 1 1
4 8404 1 1 25 GLU HA H -9.732 13.533 -13.563 1.00 . A A . 25 GLU HA 1 1
4 8405 1 1 25 GLU HB3 H -10.146 15.529 -15.531 1.00 . A A . 25 GLU HB3 1 1
4 8406 1 1 25 GLU HG3 H -9.275 12.659 -15.425 1.00 . A A . 25 GLU HG3 1 1
4 8407 1 1 25 GLU N N -11.768 13.525 -13.548 1.00 . A A . 25 GLU N 1 1
4 8408 1 1 25 GLU O O -11.423 15.999 -12.526 1.00 . A A . 25 GLU O 1 1
4 8409 1 1 25 GLU OE1 O -10.423 14.077 -18.083 1.00 . A A . 25 GLU OE1 1 1
4 8410 1 1 25 GLU OE2 O -9.419 12.100 -17.876 1.00 . A A . 25 GLU OE2 1 1
4 8411 1 1 26 GLY C C -8.481 16.992 -10.857 1.00 . A A . 26 GLY C 1 1
4 8412 1 1 26 GLY CA C -8.969 17.279 -12.279 1.00 . A A . 26 GLY CA 1 1
4 8413 1 1 26 GLY H H -8.408 15.646 -13.443 1.00 . A A . 26 GLY H 1 1
4 8414 1 1 26 GLY HA2 H -8.226 17.875 -12.808 1.00 . A A . 26 GLY HA2 1 1
4 8415 1 1 26 GLY HA3 H -9.883 17.870 -12.241 1.00 . A A . 26 GLY HA3 1 1
4 8416 1 1 26 GLY N N -9.213 16.045 -13.005 1.00 . A A . 26 GLY N 1 1
4 8417 1 1 26 GLY O O -7.707 17.764 -10.295 1.00 . A A . 26 GLY O 1 1
4 8418 1 1 27 GLY C C -7.334 14.589 -8.993 1.00 . A A . 27 GLY C 1 1
4 8419 1 1 27 GLY CA C -8.578 15.479 -8.972 1.00 . A A . 27 GLY CA 1 1
4 8420 1 1 27 GLY H H -9.586 15.256 -10.782 1.00 . A A . 27 GLY H 1 1
4 8421 1 1 27 GLY HA2 H -8.386 16.365 -8.367 1.00 . A A . 27 GLY HA2 1 1
4 8422 1 1 27 GLY HA3 H -9.403 14.945 -8.502 1.00 . A A . 27 GLY HA3 1 1
4 8423 1 1 27 GLY N N -8.956 15.879 -10.318 1.00 . A A . 27 GLY N 1 1
4 8424 1 1 27 GLY O O -6.210 15.085 -8.920 1.00 . A A . 27 GLY O 1 1
4 8425 1 1 28 TRP C C -5.793 12.444 -10.484 1.00 . A A . 28 TRP C 1 1
4 8426 1 1 28 TRP CA C -6.490 12.326 -9.128 1.00 . A A . 28 TRP CA 1 1
4 8427 1 1 28 TRP CB C -7.001 10.914 -8.839 1.00 . A A . 28 TRP CB 1 1
4 8428 1 1 28 TRP CD1 C -5.359 8.980 -9.312 1.00 . A A . 28 TRP CD1 1 1
4 8429 1 1 28 TRP CD2 C -6.626 9.497 -11.054 1.00 . A A . 28 TRP CD2 1 1
4 8430 1 1 28 TRP CE2 C -5.802 8.459 -11.437 1.00 . A A . 28 TRP CE2 1 1
4 8431 1 1 28 TRP CE3 C -7.559 10.059 -11.944 1.00 . A A . 28 TRP CE3 1 1
4 8432 1 1 28 TRP CG C -6.331 9.825 -9.680 1.00 . A A . 28 TRP CG 1 1
4 8433 1 1 28 TRP CH2 C -6.749 8.436 -13.620 1.00 . A A . 28 TRP CH2 1 1
4 8434 1 1 28 TRP CZ2 C -5.828 7.893 -12.718 1.00 . A A . 28 TRP CZ2 1 1
4 8435 1 1 28 TRP CZ3 C -7.572 9.482 -13.219 1.00 . A A . 28 TRP CZ3 1 1
4 8436 1 1 28 TRP H H -8.494 12.896 -9.155 1.00 . A A . 28 TRP H 1 1
4 8437 1 1 28 TRP HA H -5.794 12.581 -8.328 1.00 . A A . 28 TRP HA 1 1
4 8438 1 1 28 TRP HB3 H -8.076 10.885 -9.014 1.00 . A A . 28 TRP HB3 1 1
4 8439 1 1 28 TRP HD1 H -4.903 8.963 -8.322 1.00 . A A . 28 TRP HD1 1 1
4 8440 1 1 28 TRP HE1 H -4.245 7.355 -10.309 1.00 . A A . 28 TRP HE1 1 1
4 8441 1 1 28 TRP HE3 H -8.221 10.880 -11.664 1.00 . A A . 28 TRP HE3 1 1
4 8442 1 1 28 TRP HH2 H -6.821 8.042 -14.634 1.00 . A A . 28 TRP HH2 1 1
4 8443 1 1 28 TRP HZ2 H -5.166 7.072 -12.996 1.00 . A A . 28 TRP HZ2 1 1
4 8444 1 1 28 TRP HZ3 H -8.277 9.881 -13.948 1.00 . A A . 28 TRP HZ3 1 1
4 8445 1 1 28 TRP N N -7.576 13.290 -9.095 1.00 . A A . 28 TRP N 1 1
4 8446 1 1 28 TRP NE1 N -5.007 8.134 -10.345 1.00 . A A . 28 TRP NE1 1 1
4 8447 1 1 28 TRP O O -6.442 12.377 -11.527 1.00 . A A . 28 TRP O 1 1
4 8448 1 1 29 GLU C C -2.385 11.955 -11.507 1.00 . A A . 29 GLU C 1 1
4 8449 1 1 29 GLU CA C -3.689 12.745 -11.639 1.00 . A A . 29 GLU CA 1 1
4 8450 1 1 29 GLU CB C -3.409 14.215 -11.959 1.00 . A A . 29 GLU CB 1 1
4 8451 1 1 29 GLU CD C -4.368 16.211 -13.167 1.00 . A A . 29 GLU CD 1 1
4 8452 1 1 29 GLU CG C -4.690 14.937 -12.383 1.00 . A A . 29 GLU CG 1 1
4 8453 1 1 29 GLU H H -3.960 12.672 -9.575 1.00 . A A . 29 GLU H 1 1
4 8454 1 1 29 GLU HA H -4.302 12.317 -12.432 1.00 . A A . 29 GLU HA 1 1
4 8455 1 1 29 GLU HB3 H -2.669 14.283 -12.756 1.00 . A A . 29 GLU HB3 1 1
4 8456 1 1 29 GLU HG3 H -5.280 15.188 -11.501 1.00 . A A . 29 GLU HG3 1 1
4 8457 1 1 29 GLU N N -4.481 12.617 -10.427 1.00 . A A . 29 GLU N 1 1
4 8458 1 1 29 GLU O O -1.805 11.883 -10.424 1.00 . A A . 29 GLU O 1 1
4 8459 1 1 29 GLU OE1 O -3.641 16.087 -14.177 1.00 . A A . 29 GLU OE1 1 1
4 8460 1 1 29 GLU OE2 O -4.853 17.280 -12.738 1.00 . A A . 29 GLU OE2 1 1
4 8461 1 1 30 GLU C C 0.410 11.428 -13.226 1.00 . A A . 30 GLU C 1 1
4 8462 1 1 30 GLU CA C -0.739 10.599 -12.647 1.00 . A A . 30 GLU CA 1 1
4 8463 1 1 30 GLU CB C -0.931 9.303 -13.436 1.00 . A A . 30 GLU CB 1 1
4 8464 1 1 30 GLU CD C -1.722 8.397 -15.652 1.00 . A A . 30 GLU CD 1 1
4 8465 1 1 30 GLU CG C -1.091 9.589 -14.930 1.00 . A A . 30 GLU CG 1 1
4 8466 1 1 30 GLU H H -2.440 11.445 -13.500 1.00 . A A . 30 GLU H 1 1
4 8467 1 1 30 GLU HA H -0.530 10.356 -11.604 1.00 . A A . 30 GLU HA 1 1
4 8468 1 1 30 GLU HB3 H -1.811 8.775 -13.067 1.00 . A A . 30 GLU HB3 1 1
4 8469 1 1 30 GLU HG3 H -0.117 9.809 -15.367 1.00 . A A . 30 GLU HG3 1 1
4 8470 1 1 30 GLU N N -1.963 11.382 -12.624 1.00 . A A . 30 GLU N 1 1
4 8471 1 1 30 GLU O O 0.363 11.837 -14.385 1.00 . A A . 30 GLU O 1 1
4 8472 1 1 30 GLU OE1 O -2.847 8.025 -15.256 1.00 . A A . 30 GLU OE1 1 1
4 8473 1 1 30 GLU OE2 O -1.065 7.884 -16.584 1.00 . A A . 30 GLU OE2 1 1
4 8474 1 1 31 VAL C C 3.848 11.703 -12.364 1.00 . A A . 31 VAL C 1 1
4 8475 1 1 31 VAL CA C 2.574 12.425 -12.806 1.00 . A A . 31 VAL CA 1 1
4 8476 1 1 31 VAL CB C 2.474 13.851 -12.261 1.00 . A A . 31 VAL CB 1 1
4 8477 1 1 31 VAL CG1 C 1.752 14.767 -13.250 1.00 . A A . 31 VAL CG1 1 1
4 8478 1 1 31 VAL CG2 C 1.787 13.867 -10.893 1.00 . A A . 31 VAL CG2 1 1
4 8479 1 1 31 VAL H H 1.446 11.316 -11.451 1.00 . A A . 31 VAL H 1 1
4 8480 1 1 31 VAL HA H 2.561 12.478 -13.895 1.00 . A A . 31 VAL HA 1 1
4 8481 1 1 31 VAL HB H 3.488 14.231 -12.130 1.00 . A A . 31 VAL HB 1 1
4 8482 1 1 31 VAL HG11 H 0.867 15.191 -12.773 1.00 . A A . 31 VAL HG11 1 1
4 8483 1 1 31 VAL HG12 H 2.421 15.571 -13.555 1.00 . A A . 31 VAL HG12 1 1
4 8484 1 1 31 VAL HG13 H 1.451 14.191 -14.125 1.00 . A A . 31 VAL HG13 1 1
4 8485 1 1 31 VAL HG21 H 0.710 13.765 -11.028 1.00 . A A . 31 VAL HG21 1 1
4 8486 1 1 31 VAL HG22 H 2.159 13.040 -10.289 1.00 . A A . 31 VAL HG22 1 1
4 8487 1 1 31 VAL HG23 H 2.002 14.810 -10.390 1.00 . A A . 31 VAL HG23 1 1
4 8488 1 1 31 VAL N N 1.415 11.652 -12.392 1.00 . A A . 31 VAL N 1 1
4 8489 1 1 31 VAL O O 3.921 11.195 -11.246 1.00 . A A . 31 VAL O 1 1
4 8490 1 1 32 SER C C 7.058 12.025 -12.345 1.00 . A A . 32 SER C 1 1
4 8491 1 1 32 SER CA C 6.087 11.028 -12.980 1.00 . A A . 32 SER CA 1 1
4 8492 1 1 32 SER CB C 6.695 10.429 -14.250 1.00 . A A . 32 SER CB 1 1
4 8493 1 1 32 SER H H 4.752 12.095 -14.171 1.00 . A A . 32 SER H 1 1
4 8494 1 1 32 SER HA H 5.849 10.226 -12.280 1.00 . A A . 32 SER HA 1 1
4 8495 1 1 32 SER HB3 H 6.008 9.697 -14.672 1.00 . A A . 32 SER HB3 1 1
4 8496 1 1 32 SER HG H 6.980 11.022 -16.140 1.00 . A A . 32 SER HG 1 1
4 8497 1 1 32 SER N N 4.820 11.679 -13.263 1.00 . A A . 32 SER N 1 1
4 8498 1 1 32 SER O O 7.292 13.102 -12.891 1.00 . A A . 32 SER O 1 1
4 8499 1 1 32 SER OG O 6.981 11.428 -15.226 1.00 . A A . 32 SER OG 1 1
4 8500 1 1 33 ILE C C 9.777 11.659 -10.119 1.00 . A A . 33 ILE C 1 1
4 8501 1 1 33 ILE CA C 8.537 12.477 -10.486 1.00 . A A . 33 ILE CA 1 1
4 8502 1 1 33 ILE CB C 7.857 13.136 -9.283 1.00 . A A . 33 ILE CB 1 1
4 8503 1 1 33 ILE CD1 C 8.515 11.330 -7.650 1.00 . A A . 33 ILE CD1 1 1
4 8504 1 1 33 ILE CG1 C 7.350 12.084 -8.295 1.00 . A A . 33 ILE CG1 1 1
4 8505 1 1 33 ILE CG2 C 6.744 14.083 -9.734 1.00 . A A . 33 ILE CG2 1 1
4 8506 1 1 33 ILE H H 7.401 10.753 -10.763 1.00 . A A . 33 ILE H 1 1
4 8507 1 1 33 ILE HA H 8.837 13.276 -11.163 1.00 . A A . 33 ILE HA 1 1
4 8508 1 1 33 ILE HB H 8.599 13.738 -8.759 1.00 . A A . 33 ILE HB 1 1
4 8509 1 1 33 ILE HD11 H 8.661 10.380 -8.162 1.00 . A A . 33 ILE HD11 1 1
4 8510 1 1 33 ILE HD12 H 9.422 11.929 -7.727 1.00 . A A . 33 ILE HD12 1 1
4 8511 1 1 33 ILE HD13 H 8.290 11.145 -6.599 1.00 . A A . 33 ILE HD13 1 1
4 8512 1 1 33 ILE HG13 H 6.698 11.379 -8.812 1.00 . A A . 33 ILE HG13 1 1
4 8513 1 1 33 ILE HG21 H 6.111 14.333 -8.881 1.00 . A A . 33 ILE HG21 1 1
4 8514 1 1 33 ILE HG22 H 7.183 14.994 -10.139 1.00 . A A . 33 ILE HG22 1 1
4 8515 1 1 33 ILE HG23 H 6.142 13.597 -10.501 1.00 . A A . 33 ILE HG23 1 1
4 8516 1 1 33 ILE N N 7.597 11.631 -11.201 1.00 . A A . 33 ILE N 1 1
4 8517 1 1 33 ILE O O 9.794 10.441 -10.293 1.00 . A A . 33 ILE O 1 1
4 8518 1 1 34 MET C C 11.905 11.104 -7.825 1.00 . A A . 34 MET C 1 1
4 8519 1 1 34 MET CA C 12.022 11.713 -9.224 1.00 . A A . 34 MET CA 1 1
4 8520 1 1 34 MET CB C 13.159 12.737 -9.241 1.00 . A A . 34 MET CB 1 1
4 8521 1 1 34 MET CE C 16.765 11.689 -8.128 1.00 . A A . 34 MET CE 1 1
4 8522 1 1 34 MET CG C 14.490 12.072 -9.597 1.00 . A A . 34 MET CG 1 1
4 8523 1 1 34 MET H H 10.759 13.350 -9.477 1.00 . A A . 34 MET H 1 1
4 8524 1 1 34 MET HA H 12.187 10.925 -9.959 1.00 . A A . 34 MET HA 1 1
4 8525 1 1 34 MET HB3 H 13.238 13.216 -8.265 1.00 . A A . 34 MET HB3 1 1
4 8526 1 1 34 MET HE1 H 17.552 11.350 -8.802 1.00 . A A . 34 MET HE1 1 1
4 8527 1 1 34 MET HE2 H 17.211 12.054 -7.203 1.00 . A A . 34 MET HE2 1 1
4 8528 1 1 34 MET HE3 H 16.094 10.859 -7.906 1.00 . A A . 34 MET HE3 1 1
4 8529 1 1 34 MET HG3 H 14.597 12.010 -10.681 1.00 . A A . 34 MET HG3 1 1
4 8530 1 1 34 MET N N 10.782 12.360 -9.616 1.00 . A A . 34 MET N 1 1
4 8531 1 1 34 MET O O 11.515 11.786 -6.879 1.00 . A A . 34 MET O 1 1
4 8532 1 1 34 MET SD S 15.845 13.006 -8.906 1.00 . A A . 34 MET SD 1 1
4 8533 1 1 35 ASP C C 13.576 9.105 -5.832 1.00 . A A . 35 ASP C 1 1
4 8534 1 1 35 ASP CA C 12.186 9.120 -6.472 1.00 . A A . 35 ASP CA 1 1
4 8535 1 1 35 ASP CB C 11.743 7.669 -6.673 1.00 . A A . 35 ASP CB 1 1
4 8536 1 1 35 ASP CG C 10.541 7.238 -5.831 1.00 . A A . 35 ASP CG 1 1
4 8537 1 1 35 ASP H H 12.564 9.280 -8.514 1.00 . A A . 35 ASP H 1 1
4 8538 1 1 35 ASP HA H 11.457 9.666 -5.874 1.00 . A A . 35 ASP HA 1 1
4 8539 1 1 35 ASP HB3 H 12.582 7.014 -6.443 1.00 . A A . 35 ASP HB3 1 1
4 8540 1 1 35 ASP N N 12.248 9.828 -7.739 1.00 . A A . 35 ASP N 1 1
4 8541 1 1 35 ASP O O 14.495 9.760 -6.320 1.00 . A A . 35 ASP O 1 1
4 8542 1 1 35 ASP OD1 O 9.775 8.141 -5.430 1.00 . A A . 35 ASP OD1 1 1
4 8543 1 1 35 ASP OD2 O 10.415 6.015 -5.606 1.00 . A A . 35 ASP OD2 1 1
4 8544 1 1 36 GLU C C 16.067 7.848 -5.000 1.00 . A A . 36 GLU C 1 1
4 8545 1 1 36 GLU CA C 14.947 8.243 -4.037 1.00 . A A . 36 GLU CA 1 1
4 8546 1 1 36 GLU CB C 14.840 7.246 -2.880 1.00 . A A . 36 GLU CB 1 1
4 8547 1 1 36 GLU CD C 15.936 4.988 -3.128 1.00 . A A . 36 GLU CD 1 1
4 8548 1 1 36 GLU CG C 14.680 5.816 -3.403 1.00 . A A . 36 GLU CG 1 1
4 8549 1 1 36 GLU H H 12.932 7.821 -4.357 1.00 . A A . 36 GLU H 1 1
4 8550 1 1 36 GLU HA H 15.139 9.236 -3.633 1.00 . A A . 36 GLU HA 1 1
4 8551 1 1 36 GLU HB3 H 13.990 7.503 -2.249 1.00 . A A . 36 GLU HB3 1 1
4 8552 1 1 36 GLU HG3 H 14.480 5.837 -4.474 1.00 . A A . 36 GLU HG3 1 1
4 8553 1 1 36 GLU N N 13.685 8.351 -4.748 1.00 . A A . 36 GLU N 1 1
4 8554 1 1 36 GLU O O 17.218 8.242 -4.815 1.00 . A A . 36 GLU O 1 1
4 8555 1 1 36 GLU OE1 O 17.007 5.399 -3.626 1.00 . A A . 36 GLU OE1 1 1
4 8556 1 1 36 GLU OE2 O 15.798 3.962 -2.426 1.00 . A A . 36 GLU OE2 1 1
4 8557 1 1 37 LYS C C 16.591 7.541 -8.219 1.00 . A A . 37 LYS C 1 1
4 8558 1 1 37 LYS CA C 16.652 6.620 -7.000 1.00 . A A . 37 LYS CA 1 1
4 8559 1 1 37 LYS CB C 16.423 5.144 -7.332 1.00 . A A . 37 LYS CB 1 1
4 8560 1 1 37 LYS CD C 18.127 3.286 -7.290 1.00 . A A . 37 LYS CD 1 1
4 8561 1 1 37 LYS CE C 19.529 3.124 -6.699 1.00 . A A . 37 LYS CE 1 1
4 8562 1 1 37 LYS CG C 17.283 4.242 -6.445 1.00 . A A . 37 LYS CG 1 1
4 8563 1 1 37 LYS H H 14.755 6.755 -6.150 1.00 . A A . 37 LYS H 1 1
4 8564 1 1 37 LYS HA H 17.645 6.700 -6.556 1.00 . A A . 37 LYS HA 1 1
4 8565 1 1 37 LYS HB3 H 16.660 4.963 -8.380 1.00 . A A . 37 LYS HB3 1 1
4 8566 1 1 37 LYS HD3 H 18.200 3.664 -8.310 1.00 . A A . 37 LYS HD3 1 1
4 8567 1 1 37 LYS HE3 H 19.541 2.287 -6.000 1.00 . A A . 37 LYS HE3 1 1
4 8568 1 1 37 LYS HG3 H 16.644 3.671 -5.773 1.00 . A A . 37 LYS HG3 1 1
4 8569 1 1 37 LYS HZ1 H 21.385 3.338 -7.530 1.00 . A A . 37 LYS HZ1 1 1
4 8570 1 1 37 LYS HZ2 H 20.671 1.912 -7.884 1.00 . A A . 37 LYS HZ2 1 1
4 8571 1 1 37 LYS HZ3 H 20.179 3.278 -8.631 1.00 . A A . 37 LYS HZ3 1 1
4 8572 1 1 37 LYS N N 15.692 7.072 -6.007 1.00 . A A . 37 LYS N 1 1
4 8573 1 1 37 LYS NZ N 20.522 2.894 -7.773 1.00 . A A . 37 LYS NZ 1 1
4 8574 1 1 37 LYS O O 15.658 8.331 -8.360 1.00 . A A . 37 LYS O 1 1
4 8575 1 1 38 ASN C C 16.391 8.031 -11.091 1.00 . A A . 38 ASN C 1 1
4 8576 1 1 38 ASN CA C 17.670 8.223 -10.275 1.00 . A A . 38 ASN CA 1 1
4 8577 1 1 38 ASN CB C 18.855 7.808 -11.148 1.00 . A A . 38 ASN CB 1 1
4 8578 1 1 38 ASN CG C 19.184 8.892 -12.176 1.00 . A A . 38 ASN CG 1 1
4 8579 1 1 38 ASN H H 18.353 6.767 -8.950 1.00 . A A . 38 ASN H 1 1
4 8580 1 1 38 ASN HA H 17.791 9.247 -9.922 1.00 . A A . 38 ASN HA 1 1
4 8581 1 1 38 ASN HB3 H 18.625 6.874 -11.660 1.00 . A A . 38 ASN HB3 1 1
4 8582 1 1 38 ASN HD21 H 17.877 8.014 -13.450 1.00 . A A . 38 ASN HD21 1 1
4 8583 1 1 38 ASN HD22 H 18.669 9.429 -14.059 1.00 . A A . 38 ASN HD22 1 1
4 8584 1 1 38 ASN N N 17.598 7.412 -9.071 1.00 . A A . 38 ASN N 1 1
4 8585 1 1 38 ASN ND2 N 18.521 8.768 -13.323 1.00 . A A . 38 ASN ND2 1 1
4 8586 1 1 38 ASN O O 15.622 8.973 -11.277 1.00 . A A . 38 ASN O 1 1
4 8587 1 1 38 ASN OD1 O 19.987 9.781 -11.945 1.00 . A A . 38 ASN OD1 1 1
4 8588 1 1 39 THR C C 13.755 6.916 -11.623 1.00 . A A . 39 THR C 1 1
4 8589 1 1 39 THR CA C 15.029 6.478 -12.350 1.00 . A A . 39 THR CA 1 1
4 8590 1 1 39 THR CB C 15.069 4.980 -12.656 1.00 . A A . 39 THR CB 1 1
4 8591 1 1 39 THR CG2 C 13.985 4.557 -13.651 1.00 . A A . 39 THR CG2 1 1
4 8592 1 1 39 THR H H 16.832 6.045 -11.401 1.00 . A A . 39 THR H 1 1
4 8593 1 1 39 THR HA H 15.076 7.041 -13.281 1.00 . A A . 39 THR HA 1 1
4 8594 1 1 39 THR HB H 15.006 4.393 -11.740 1.00 . A A . 39 THR HB 1 1
4 8595 1 1 39 THR HG1 H 16.356 3.863 -13.704 1.00 . A A . 39 THR HG1 1 1
4 8596 1 1 39 THR HG21 H 14.113 5.107 -14.583 1.00 . A A . 39 THR HG21 1 1
4 8597 1 1 39 THR HG22 H 14.069 3.488 -13.847 1.00 . A A . 39 THR HG22 1 1
4 8598 1 1 39 THR HG23 H 13.002 4.774 -13.232 1.00 . A A . 39 THR HG23 1 1
4 8599 1 1 39 THR N N 16.203 6.806 -11.557 1.00 . A A . 39 THR N 1 1
4 8600 1 1 39 THR O O 13.464 6.437 -10.530 1.00 . A A . 39 THR O 1 1
4 8601 1 1 39 THR OG1 O 16.287 4.805 -13.375 1.00 . A A . 39 THR OG1 1 1
4 8602 1 1 40 PRO C C 10.652 7.325 -11.826 1.00 . A A . 40 PRO C 1 1
4 8603 1 1 40 PRO CA C 11.776 8.356 -11.708 1.00 . A A . 40 PRO CA 1 1
4 8604 1 1 40 PRO CB C 11.488 9.638 -12.471 1.00 . A A . 40 PRO CB 1 1
4 8605 1 1 40 PRO CD C 13.326 8.438 -13.577 1.00 . A A . 40 PRO CD 1 1
4 8606 1 1 40 PRO CG C 12.312 9.558 -13.747 1.00 . A A . 40 PRO CG 1 1
4 8607 1 1 40 PRO HA H 11.890 8.525 -10.730 1.00 . A A . 40 PRO HA 1 1
4 8608 1 1 40 PRO HB3 H 11.763 10.513 -11.883 1.00 . A A . 40 PRO HB3 1 1
4 8609 1 1 40 PRO HD3 H 14.346 8.820 -13.601 1.00 . A A . 40 PRO HD3 1 1
4 8610 1 1 40 PRO HG3 H 12.817 10.505 -13.935 1.00 . A A . 40 PRO HG3 1 1
4 8611 1 1 40 PRO N N 13.011 7.847 -12.280 1.00 . A A . 40 PRO N 1 1
4 8612 1 1 40 PRO O O 10.697 6.449 -12.688 1.00 . A A . 40 PRO O 1 1
4 8613 1 1 41 ILE C C 7.243 7.358 -11.069 1.00 . A A . 41 ILE C 1 1
4 8614 1 1 41 ILE CA C 8.538 6.553 -10.940 1.00 . A A . 41 ILE CA 1 1
4 8615 1 1 41 ILE CB C 8.581 5.651 -9.705 1.00 . A A . 41 ILE CB 1 1
4 8616 1 1 41 ILE CD1 C 7.392 5.880 -7.493 1.00 . A A . 41 ILE CD1 1 1
4 8617 1 1 41 ILE CG1 C 8.453 6.473 -8.421 1.00 . A A . 41 ILE CG1 1 1
4 8618 1 1 41 ILE CG2 C 9.838 4.780 -9.705 1.00 . A A . 41 ILE CG2 1 1
4 8619 1 1 41 ILE H H 9.643 8.177 -10.247 1.00 . A A . 41 ILE H 1 1
4 8620 1 1 41 ILE HA H 8.632 5.907 -11.814 1.00 . A A . 41 ILE HA 1 1
4 8621 1 1 41 ILE HB H 7.723 4.979 -9.743 1.00 . A A . 41 ILE HB 1 1
4 8622 1 1 41 ILE HD11 H 6.429 6.351 -7.693 1.00 . A A . 41 ILE HD11 1 1
4 8623 1 1 41 ILE HD12 H 7.314 4.807 -7.669 1.00 . A A . 41 ILE HD12 1 1
4 8624 1 1 41 ILE HD13 H 7.675 6.058 -6.456 1.00 . A A . 41 ILE HD13 1 1
4 8625 1 1 41 ILE HG13 H 8.192 7.502 -8.668 1.00 . A A . 41 ILE HG13 1 1
4 8626 1 1 41 ILE HG21 H 10.238 4.719 -10.718 1.00 . A A . 41 ILE HG21 1 1
4 8627 1 1 41 ILE HG22 H 10.586 5.219 -9.045 1.00 . A A . 41 ILE HG22 1 1
4 8628 1 1 41 ILE HG23 H 9.587 3.779 -9.354 1.00 . A A . 41 ILE HG23 1 1
4 8629 1 1 41 ILE N N 9.672 7.462 -10.946 1.00 . A A . 41 ILE N 1 1
4 8630 1 1 41 ILE O O 7.179 8.509 -10.640 1.00 . A A . 41 ILE O 1 1
4 8631 1 1 42 ARG C C 4.154 7.344 -10.551 1.00 . A A . 42 ARG C 1 1
4 8632 1 1 42 ARG CA C 4.956 7.363 -11.854 1.00 . A A . 42 ARG CA 1 1
4 8633 1 1 42 ARG CB C 4.150 6.665 -12.951 1.00 . A A . 42 ARG CB 1 1
4 8634 1 1 42 ARG CD C 3.775 4.320 -13.798 1.00 . A A . 42 ARG CD 1 1
4 8635 1 1 42 ARG CG C 3.831 5.220 -12.562 1.00 . A A . 42 ARG CG 1 1
4 8636 1 1 42 ARG CZ C 1.371 4.510 -14.425 1.00 . A A . 42 ARG CZ 1 1
4 8637 1 1 42 ARG H H 6.305 5.785 -12.009 1.00 . A A . 42 ARG H 1 1
4 8638 1 1 42 ARG HA H 5.195 8.384 -12.152 1.00 . A A . 42 ARG HA 1 1
4 8639 1 1 42 ARG HB3 H 4.711 6.679 -13.885 1.00 . A A . 42 ARG HB3 1 1
4 8640 1 1 42 ARG HD3 H 3.636 3.281 -13.496 1.00 . A A . 42 ARG HD3 1 1
4 8641 1 1 42 ARG HE H 2.897 5.230 -15.524 1.00 . A A . 42 ARG HE 1 1
4 8642 1 1 42 ARG HG3 H 2.877 5.183 -12.037 1.00 . A A . 42 ARG HG3 1 1
4 8643 1 1 42 ARG HH11 H 1.716 3.547 -12.668 1.00 . A A . 42 ARG HH11 1 1
4 8644 1 1 42 ARG HH12 H 0.049 3.687 -13.117 1.00 . A A . 42 ARG HH12 1 1
4 8645 1 1 42 ARG HH21 H 0.698 5.415 -16.117 1.00 . A A . 42 ARG HH21 1 1
4 8646 1 1 42 ARG HH22 H -0.534 4.756 -15.092 1.00 . A A . 42 ARG HH22 1 1
4 8647 1 1 42 ARG N N 6.245 6.721 -11.663 1.00 . A A . 42 ARG N 1 1
4 8648 1 1 42 ARG NE N 2.666 4.741 -14.682 1.00 . A A . 42 ARG NE 1 1
4 8649 1 1 42 ARG NH1 N 1.016 3.859 -13.309 1.00 . A A . 42 ARG NH1 1 1
4 8650 1 1 42 ARG NH2 N 0.433 4.929 -15.284 1.00 . A A . 42 ARG NH2 1 1
4 8651 1 1 42 ARG O O 3.945 6.283 -9.962 1.00 . A A . 42 ARG O 1 1
4 8652 1 1 43 THR C C 1.551 9.186 -9.225 1.00 . A A . 43 THR C 1 1
4 8653 1 1 43 THR CA C 2.953 8.660 -8.915 1.00 . A A . 43 THR CA 1 1
4 8654 1 1 43 THR CB C 3.738 9.554 -7.953 1.00 . A A . 43 THR CB 1 1
4 8655 1 1 43 THR CG2 C 4.922 8.827 -7.312 1.00 . A A . 43 THR CG2 1 1
4 8656 1 1 43 THR H H 3.902 9.385 -10.622 1.00 . A A . 43 THR H 1 1
4 8657 1 1 43 THR HA H 2.834 7.669 -8.476 1.00 . A A . 43 THR HA 1 1
4 8658 1 1 43 THR HB H 3.083 9.977 -7.193 1.00 . A A . 43 THR HB 1 1
4 8659 1 1 43 THR HG1 H 4.739 11.261 -8.249 1.00 . A A . 43 THR HG1 1 1
4 8660 1 1 43 THR HG21 H 5.564 8.420 -8.092 1.00 . A A . 43 THR HG21 1 1
4 8661 1 1 43 THR HG22 H 5.491 9.528 -6.700 1.00 . A A . 43 THR HG22 1 1
4 8662 1 1 43 THR HG23 H 4.553 8.014 -6.685 1.00 . A A . 43 THR HG23 1 1
4 8663 1 1 43 THR N N 3.727 8.528 -10.138 1.00 . A A . 43 THR N 1 1
4 8664 1 1 43 THR O O 1.161 9.276 -10.389 1.00 . A A . 43 THR O 1 1
4 8665 1 1 43 THR OG1 O 4.345 10.526 -8.800 1.00 . A A . 43 THR OG1 1 1
4 8666 1 1 44 TYR C C -0.793 11.153 -7.303 1.00 . A A . 44 TYR C 1 1
4 8667 1 1 44 TYR CA C -0.521 10.033 -8.310 1.00 . A A . 44 TYR CA 1 1
4 8668 1 1 44 TYR CB C -1.455 8.858 -8.012 1.00 . A A . 44 TYR CB 1 1
4 8669 1 1 44 TYR CD1 C -1.482 7.809 -10.305 1.00 . A A . 44 TYR CD1 1 1
4 8670 1 1 44 TYR CD2 C -0.887 6.439 -8.438 1.00 . A A . 44 TYR CD2 1 1
4 8671 1 1 44 TYR CE1 C -1.307 6.683 -11.186 1.00 . A A . 44 TYR CE1 1 1
4 8672 1 1 44 TYR CE2 C -0.712 5.314 -9.319 1.00 . A A . 44 TYR CE2 1 1
4 8673 1 1 44 TYR CG C -1.268 7.663 -8.948 1.00 . A A . 44 TYR CG 1 1
4 8674 1 1 44 TYR CZ C -0.931 5.492 -10.650 1.00 . A A . 44 TYR CZ 1 1
4 8675 1 1 44 TYR H H 1.154 9.443 -7.222 1.00 . A A . 44 TYR H 1 1
4 8676 1 1 44 TYR HA H -0.623 10.431 -9.320 1.00 . A A . 44 TYR HA 1 1
4 8677 1 1 44 TYR HB3 H -2.487 9.201 -8.079 1.00 . A A . 44 TYR HB3 1 1
4 8678 1 1 44 TYR HD1 H -1.783 8.776 -10.708 1.00 . A A . 44 TYR HD1 1 1
4 8679 1 1 44 TYR HD2 H -0.718 6.324 -7.367 1.00 . A A . 44 TYR HD2 1 1
4 8680 1 1 44 TYR HE1 H -1.472 6.785 -12.258 1.00 . A A . 44 TYR HE1 1 1
4 8681 1 1 44 TYR HE2 H -0.411 4.342 -8.930 1.00 . A A . 44 TYR HE2 1 1
4 8682 1 1 44 TYR HH H -0.177 3.745 -11.051 1.00 . A A . 44 TYR HH 1 1
4 8683 1 1 44 TYR N N 0.830 9.519 -8.165 1.00 . A A . 44 TYR N 1 1
4 8684 1 1 44 TYR O O -0.394 11.059 -6.143 1.00 . A A . 44 TYR O 1 1
4 8685 1 1 44 TYR OH O -0.765 4.429 -11.482 1.00 . A A . 44 TYR OH 1 1
4 8686 1 1 45 GLN C C -3.304 13.594 -6.978 1.00 . A A . 45 GLN C 1 1
4 8687 1 1 45 GLN CA C -1.798 13.321 -6.939 1.00 . A A . 45 GLN CA 1 1
4 8688 1 1 45 GLN CB C -1.007 14.562 -7.355 1.00 . A A . 45 GLN CB 1 1
4 8689 1 1 45 GLN CD C 1.067 13.361 -8.141 1.00 . A A . 45 GLN CD 1 1
4 8690 1 1 45 GLN CG C 0.492 14.357 -7.131 1.00 . A A . 45 GLN CG 1 1
4 8691 1 1 45 GLN H H -1.791 12.254 -8.728 1.00 . A A . 45 GLN H 1 1
4 8692 1 1 45 GLN HA H -1.502 13.030 -5.932 1.00 . A A . 45 GLN HA 1 1
4 8693 1 1 45 GLN HB3 H -1.349 15.426 -6.785 1.00 . A A . 45 GLN HB3 1 1
4 8694 1 1 45 GLN HE21 H 2.849 13.499 -7.190 1.00 . A A . 45 GLN HE21 1 1
4 8695 1 1 45 GLN HE22 H 2.817 12.432 -8.555 1.00 . A A . 45 GLN HE22 1 1
4 8696 1 1 45 GLN HG3 H 0.665 13.994 -6.118 1.00 . A A . 45 GLN HG3 1 1
4 8697 1 1 45 GLN N N -1.469 12.186 -7.782 1.00 . A A . 45 GLN N 1 1
4 8698 1 1 45 GLN NE2 N 2.351 13.073 -7.946 1.00 . A A . 45 GLN NE2 1 1
4 8699 1 1 45 GLN O O -3.909 13.605 -8.049 1.00 . A A . 45 GLN O 1 1
4 8700 1 1 45 GLN OE1 O 0.390 12.887 -9.037 1.00 . A A . 45 GLN OE1 1 1
4 8701 1 1 46 VAL C C -5.510 15.202 -4.671 1.00 . A A . 46 VAL C 1 1
4 8702 1 1 46 VAL CA C -5.289 14.076 -5.683 1.00 . A A . 46 VAL CA 1 1
4 8703 1 1 46 VAL CB C -6.039 12.792 -5.322 1.00 . A A . 46 VAL CB 1 1
4 8704 1 1 46 VAL CG1 C -5.625 12.287 -3.937 1.00 . A A . 46 VAL CG1 1 1
4 8705 1 1 46 VAL CG2 C -7.552 13.000 -5.401 1.00 . A A . 46 VAL CG2 1 1
4 8706 1 1 46 VAL H H -3.367 13.794 -4.930 1.00 . A A . 46 VAL H 1 1
4 8707 1 1 46 VAL HA H -5.640 14.408 -6.660 1.00 . A A . 46 VAL HA 1 1
4 8708 1 1 46 VAL HB H -5.767 12.029 -6.051 1.00 . A A . 46 VAL HB 1 1
4 8709 1 1 46 VAL HG11 H -5.986 12.979 -3.177 1.00 . A A . 46 VAL HG11 1 1
4 8710 1 1 46 VAL HG12 H -6.059 11.302 -3.767 1.00 . A A . 46 VAL HG12 1 1
4 8711 1 1 46 VAL HG13 H -4.539 12.221 -3.884 1.00 . A A . 46 VAL HG13 1 1
4 8712 1 1 46 VAL HG21 H -7.763 14.035 -5.670 1.00 . A A . 46 VAL HG21 1 1
4 8713 1 1 46 VAL HG22 H -7.972 12.336 -6.156 1.00 . A A . 46 VAL HG22 1 1
4 8714 1 1 46 VAL HG23 H -8.000 12.779 -4.432 1.00 . A A . 46 VAL HG23 1 1
4 8715 1 1 46 VAL N N -3.866 13.805 -5.797 1.00 . A A . 46 VAL N 1 1
4 8716 1 1 46 VAL O O -5.346 15.001 -3.468 1.00 . A A . 46 VAL O 1 1
4 8717 1 1 47 CYS C C -7.472 18.125 -4.747 1.00 . A A . 47 CYS C 1 1
4 8718 1 1 47 CYS CA C -6.123 17.520 -4.352 1.00 . A A . 47 CYS CA 1 1
4 8719 1 1 47 CYS CB C -4.989 18.541 -4.450 1.00 . A A . 47 CYS CB 1 1
4 8720 1 1 47 CYS H H -6.010 16.516 -6.174 1.00 . A A . 47 CYS H 1 1
4 8721 1 1 47 CYS HA H -6.148 17.158 -3.324 1.00 . A A . 47 CYS HA 1 1
4 8722 1 1 47 CYS HB3 H -4.785 18.737 -5.503 1.00 . A A . 47 CYS HB3 1 1
4 8723 1 1 47 CYS N N -5.878 16.361 -5.194 1.00 . A A . 47 CYS N 1 1
4 8724 1 1 47 CYS O O -7.721 18.377 -5.925 1.00 . A A . 47 CYS O 1 1
4 8725 1 1 47 CYS SG S -5.315 20.134 -3.611 1.00 . A A . 47 CYS SG 1 1
4 8726 1 1 48 ASN C C -10.434 18.846 -2.673 1.00 . A A . 48 ASN C 1 1
4 8727 1 1 48 ASN CA C -9.623 18.912 -3.969 1.00 . A A . 48 ASN CA 1 1
4 8728 1 1 48 ASN CB C -10.383 18.131 -5.043 1.00 . A A . 48 ASN CB 1 1
4 8729 1 1 48 ASN CG C -10.638 19.001 -6.276 1.00 . A A . 48 ASN CG 1 1
4 8730 1 1 48 ASN H H -8.095 18.133 -2.785 1.00 . A A . 48 ASN H 1 1
4 8731 1 1 48 ASN HA H -9.439 19.935 -4.294 1.00 . A A . 48 ASN HA 1 1
4 8732 1 1 48 ASN HB3 H -11.332 17.780 -4.639 1.00 . A A . 48 ASN HB3 1 1
4 8733 1 1 48 ASN HD21 H -11.040 17.316 -7.324 1.00 . A A . 48 ASN HD21 1 1
4 8734 1 1 48 ASN HD22 H -11.160 18.793 -8.221 1.00 . A A . 48 ASN HD22 1 1
4 8735 1 1 48 ASN N N -8.306 18.340 -3.741 1.00 . A A . 48 ASN N 1 1
4 8736 1 1 48 ASN ND2 N -10.974 18.313 -7.364 1.00 . A A . 48 ASN ND2 1 1
4 8737 1 1 48 ASN O O -10.931 17.784 -2.302 1.00 . A A . 48 ASN O 1 1
4 8738 1 1 48 ASN OD1 O -10.537 20.217 -6.242 1.00 . A A . 48 ASN OD1 1 1
4 8739 1 1 49 VAL C C -12.656 20.703 -1.046 1.00 . A A . 49 VAL C 1 1
4 8740 1 1 49 VAL CA C -11.285 20.080 -0.776 1.00 . A A . 49 VAL CA 1 1
4 8741 1 1 49 VAL CB C -10.472 20.852 0.265 1.00 . A A . 49 VAL CB 1 1
4 8742 1 1 49 VAL CG1 C -9.216 20.076 0.666 1.00 . A A . 49 VAL CG1 1 1
4 8743 1 1 49 VAL CG2 C -10.115 22.250 -0.244 1.00 . A A . 49 VAL CG2 1 1
4 8744 1 1 49 VAL H H -10.135 20.853 -2.331 1.00 . A A . 49 VAL H 1 1
4 8745 1 1 49 VAL HA H -11.427 19.064 -0.407 1.00 . A A . 49 VAL HA 1 1
4 8746 1 1 49 VAL HB H -11.091 20.968 1.155 1.00 . A A . 49 VAL HB 1 1
4 8747 1 1 49 VAL HG11 H -9.129 19.181 0.050 1.00 . A A . 49 VAL HG11 1 1
4 8748 1 1 49 VAL HG12 H -8.338 20.705 0.516 1.00 . A A . 49 VAL HG12 1 1
4 8749 1 1 49 VAL HG13 H -9.284 19.791 1.716 1.00 . A A . 49 VAL HG13 1 1
4 8750 1 1 49 VAL HG21 H -9.061 22.277 -0.522 1.00 . A A . 49 VAL HG21 1 1
4 8751 1 1 49 VAL HG22 H -10.726 22.487 -1.115 1.00 . A A . 49 VAL HG22 1 1
4 8752 1 1 49 VAL HG23 H -10.303 22.982 0.540 1.00 . A A . 49 VAL HG23 1 1
4 8753 1 1 49 VAL N N -10.542 19.994 -2.022 1.00 . A A . 49 VAL N 1 1
4 8754 1 1 49 VAL O O -13.594 20.506 -0.275 1.00 . A A . 49 VAL O 1 1
4 8755 1 1 50 MET C C -15.162 21.152 -2.349 1.00 . A A . 50 MET C 1 1
4 8756 1 1 50 MET CA C -13.970 22.095 -2.524 1.00 . A A . 50 MET CA 1 1
4 8757 1 1 50 MET CB C -13.884 22.542 -3.986 1.00 . A A . 50 MET CB 1 1
4 8758 1 1 50 MET CE C -13.853 25.920 -6.082 1.00 . A A . 50 MET CE 1 1
4 8759 1 1 50 MET CG C -14.149 24.044 -4.115 1.00 . A A . 50 MET CG 1 1
4 8760 1 1 50 MET H H -11.962 21.597 -2.765 1.00 . A A . 50 MET H 1 1
4 8761 1 1 50 MET HA H -14.070 22.947 -1.853 1.00 . A A . 50 MET HA 1 1
4 8762 1 1 50 MET HB3 H -14.607 21.988 -4.583 1.00 . A A . 50 MET HB3 1 1
4 8763 1 1 50 MET HE1 H -13.204 25.771 -6.946 1.00 . A A . 50 MET HE1 1 1
4 8764 1 1 50 MET HE2 H -14.553 26.727 -6.290 1.00 . A A . 50 MET HE2 1 1
4 8765 1 1 50 MET HE3 H -13.246 26.178 -5.214 1.00 . A A . 50 MET HE3 1 1
4 8766 1 1 50 MET HG3 H -13.233 24.601 -3.922 1.00 . A A . 50 MET HG3 1 1
4 8767 1 1 50 MET N N -12.729 21.442 -2.143 1.00 . A A . 50 MET N 1 1
4 8768 1 1 50 MET O O -16.288 21.601 -2.140 1.00 . A A . 50 MET O 1 1
4 8769 1 1 50 MET SD S -14.757 24.416 -5.752 1.00 . A A . 50 MET SD 1 1
4 8770 1 1 51 GLU C C -16.192 18.594 -0.813 1.00 . A A . 51 GLU C 1 1
4 8771 1 1 51 GLU CA C -15.907 18.851 -2.294 1.00 . A A . 51 GLU CA 1 1
4 8772 1 1 51 GLU CB C -15.516 17.558 -3.010 1.00 . A A . 51 GLU CB 1 1
4 8773 1 1 51 GLU CD C -15.863 17.854 -5.490 1.00 . A A . 51 GLU CD 1 1
4 8774 1 1 51 GLU CG C -16.445 17.284 -4.195 1.00 . A A . 51 GLU CG 1 1
4 8775 1 1 51 GLU H H -13.955 19.505 -2.610 1.00 . A A . 51 GLU H 1 1
4 8776 1 1 51 GLU HA H -16.792 19.271 -2.773 1.00 . A A . 51 GLU HA 1 1
4 8777 1 1 51 GLU HB3 H -15.557 16.723 -2.310 1.00 . A A . 51 GLU HB3 1 1
4 8778 1 1 51 GLU HG3 H -17.422 17.727 -4.005 1.00 . A A . 51 GLU HG3 1 1
4 8779 1 1 51 GLU N N -14.874 19.862 -2.439 1.00 . A A . 51 GLU N 1 1
4 8780 1 1 51 GLU O O -15.535 19.163 0.058 1.00 . A A . 51 GLU O 1 1
4 8781 1 1 51 GLU OE1 O -14.689 17.533 -5.774 1.00 . A A . 51 GLU OE1 1 1
4 8782 1 1 51 GLU OE2 O -16.607 18.597 -6.167 1.00 . A A . 51 GLU OE2 1 1
4 8783 1 1 52 PRO C C -16.552 16.433 1.432 1.00 . A A . 52 PRO C 1 1
4 8784 1 1 52 PRO CA C -17.578 17.373 0.796 1.00 . A A . 52 PRO CA 1 1
4 8785 1 1 52 PRO CB C -18.959 16.749 0.674 1.00 . A A . 52 PRO CB 1 1
4 8786 1 1 52 PRO CD C -17.998 17.019 -1.571 1.00 . A A . 52 PRO CD 1 1
4 8787 1 1 52 PRO CG C -19.106 16.340 -0.782 1.00 . A A . 52 PRO CG 1 1
4 8788 1 1 52 PRO HA H -17.590 18.193 1.368 1.00 . A A . 52 PRO HA 1 1
4 8789 1 1 52 PRO HB3 H -19.735 17.461 0.960 1.00 . A A . 52 PRO HB3 1 1
4 8790 1 1 52 PRO HD3 H -18.405 17.717 -2.304 1.00 . A A . 52 PRO HD3 1 1
4 8791 1 1 52 PRO HG3 H -20.083 16.635 -1.164 1.00 . A A . 52 PRO HG3 1 1
4 8792 1 1 52 PRO N N -17.199 17.712 -0.565 1.00 . A A . 52 PRO N 1 1
4 8793 1 1 52 PRO O O -15.415 16.344 0.970 1.00 . A A . 52 PRO O 1 1
4 8794 1 1 53 SER C C -15.107 14.220 2.218 1.00 . A A . 53 SER C 1 1
4 8795 1 1 53 SER CA C -16.123 14.826 3.188 1.00 . A A . 53 SER CA 1 1
4 8796 1 1 53 SER CB C -16.937 13.719 3.863 1.00 . A A . 53 SER CB 1 1
4 8797 1 1 53 SER H H -17.915 15.833 2.853 1.00 . A A . 53 SER H 1 1
4 8798 1 1 53 SER HA H -15.619 15.421 3.948 1.00 . A A . 53 SER HA 1 1
4 8799 1 1 53 SER HB3 H -17.456 14.127 4.730 1.00 . A A . 53 SER HB3 1 1
4 8800 1 1 53 SER HG H -18.169 13.806 2.288 1.00 . A A . 53 SER HG 1 1
4 8801 1 1 53 SER N N -16.990 15.755 2.483 1.00 . A A . 53 SER N 1 1
4 8802 1 1 53 SER O O -13.975 14.695 2.123 1.00 . A A . 53 SER O 1 1
4 8803 1 1 53 SER OG O -17.885 13.136 2.974 1.00 . A A . 53 SER OG 1 1
4 8804 1 1 54 GLN C C -14.756 13.207 -0.795 1.00 . A A . 54 GLN C 1 1
4 8805 1 1 54 GLN CA C -14.686 12.507 0.564 1.00 . A A . 54 GLN CA 1 1
4 8806 1 1 54 GLN CB C -15.060 11.028 0.439 1.00 . A A . 54 GLN CB 1 1
4 8807 1 1 54 GLN CD C -16.257 9.342 1.883 1.00 . A A . 54 GLN CD 1 1
4 8808 1 1 54 GLN CG C -15.115 10.358 1.813 1.00 . A A . 54 GLN CG 1 1
4 8809 1 1 54 GLN H H -16.466 12.802 1.606 1.00 . A A . 54 GLN H 1 1
4 8810 1 1 54 GLN HA H -13.679 12.587 0.971 1.00 . A A . 54 GLN HA 1 1
4 8811 1 1 54 GLN HB3 H -14.332 10.518 -0.191 1.00 . A A . 54 GLN HB3 1 1
4 8812 1 1 54 GLN HE21 H -15.344 8.496 3.480 1.00 . A A . 54 GLN HE21 1 1
4 8813 1 1 54 GLN HE22 H -16.830 7.751 2.996 1.00 . A A . 54 GLN HE22 1 1
4 8814 1 1 54 GLN HG3 H -15.248 11.115 2.585 1.00 . A A . 54 GLN HG3 1 1
4 8815 1 1 54 GLN N N -15.545 13.181 1.523 1.00 . A A . 54 GLN N 1 1
4 8816 1 1 54 GLN NE2 N -16.134 8.457 2.867 1.00 . A A . 54 GLN NE2 1 1
4 8817 1 1 54 GLN O O -15.773 13.807 -1.137 1.00 . A A . 54 GLN O 1 1
4 8818 1 1 54 GLN OE1 O -17.188 9.362 1.095 1.00 . A A . 54 GLN OE1 1 1
4 8819 1 1 55 ASN C C -13.372 12.636 -3.903 1.00 . A A . 55 ASN C 1 1
4 8820 1 1 55 ASN CA C -13.584 13.722 -2.847 1.00 . A A . 55 ASN CA 1 1
4 8821 1 1 55 ASN CB C -12.408 14.697 -2.931 1.00 . A A . 55 ASN CB 1 1
4 8822 1 1 55 ASN CG C -11.082 13.946 -3.071 1.00 . A A . 55 ASN CG 1 1
4 8823 1 1 55 ASN H H -12.836 12.616 -1.247 1.00 . A A . 55 ASN H 1 1
4 8824 1 1 55 ASN HA H -14.530 14.247 -2.973 1.00 . A A . 55 ASN HA 1 1
4 8825 1 1 55 ASN HB3 H -12.384 15.321 -2.036 1.00 . A A . 55 ASN HB3 1 1
4 8826 1 1 55 ASN HD21 H -10.744 14.270 -1.101 1.00 . A A . 55 ASN HD21 1 1
4 8827 1 1 55 ASN HD22 H -9.504 13.389 -1.931 1.00 . A A . 55 ASN HD22 1 1
4 8828 1 1 55 ASN N N -13.659 13.106 -1.533 1.00 . A A . 55 ASN N 1 1
4 8829 1 1 55 ASN ND2 N -10.386 13.862 -1.941 1.00 . A A . 55 ASN ND2 1 1
4 8830 1 1 55 ASN O O -13.933 12.710 -4.995 1.00 . A A . 55 ASN O 1 1
4 8831 1 1 55 ASN OD1 O -10.714 13.477 -4.135 1.00 . A A . 55 ASN OD1 1 1
4 8832 1 1 56 ASN C C -12.040 9.277 -3.630 1.00 . A A . 56 ASN C 1 1
4 8833 1 1 56 ASN CA C -12.269 10.552 -4.443 1.00 . A A . 56 ASN CA 1 1
4 8834 1 1 56 ASN CB C -11.002 10.828 -5.256 1.00 . A A . 56 ASN CB 1 1
4 8835 1 1 56 ASN CG C -10.529 9.566 -5.979 1.00 . A A . 56 ASN CG 1 1
4 8836 1 1 56 ASN H H -12.109 11.600 -2.650 1.00 . A A . 56 ASN H 1 1
4 8837 1 1 56 ASN HA H -13.138 10.479 -5.097 1.00 . A A . 56 ASN HA 1 1
4 8838 1 1 56 ASN HB3 H -10.214 11.190 -4.595 1.00 . A A . 56 ASN HB3 1 1
4 8839 1 1 56 ASN HD21 H -12.427 9.279 -6.623 1.00 . A A . 56 ASN HD21 1 1
4 8840 1 1 56 ASN HD22 H -11.282 8.087 -7.140 1.00 . A A . 56 ASN HD22 1 1
4 8841 1 1 56 ASN N N -12.561 11.653 -3.541 1.00 . A A . 56 ASN N 1 1
4 8842 1 1 56 ASN ND2 N -11.492 8.924 -6.635 1.00 . A A . 56 ASN ND2 1 1
4 8843 1 1 56 ASN O O -11.577 9.337 -2.492 1.00 . A A . 56 ASN O 1 1
4 8844 1 1 56 ASN OD1 O -9.366 9.198 -5.945 1.00 . A A . 56 ASN OD1 1 1
4 8845 1 1 57 TRP C C -11.255 6.023 -4.435 1.00 . A A . 57 TRP C 1 1
4 8846 1 1 57 TRP CA C -12.214 6.865 -3.591 1.00 . A A . 57 TRP CA 1 1
4 8847 1 1 57 TRP CB C -13.567 6.187 -3.370 1.00 . A A . 57 TRP CB 1 1
4 8848 1 1 57 TRP CD1 C -12.661 4.274 -1.894 1.00 . A A . 57 TRP CD1 1 1
4 8849 1 1 57 TRP CD2 C -14.238 3.618 -3.304 1.00 . A A . 57 TRP CD2 1 1
4 8850 1 1 57 TRP CE2 C -13.843 2.510 -2.582 1.00 . A A . 57 TRP CE2 1 1
4 8851 1 1 57 TRP CE3 C -15.235 3.531 -4.292 1.00 . A A . 57 TRP CE3 1 1
4 8852 1 1 57 TRP CG C -13.468 4.751 -2.852 1.00 . A A . 57 TRP CG 1 1
4 8853 1 1 57 TRP CH2 C -15.388 1.126 -3.749 1.00 . A A . 57 TRP CH2 1 1
4 8854 1 1 57 TRP CZ2 C -14.393 1.237 -2.770 1.00 . A A . 57 TRP CZ2 1 1
4 8855 1 1 57 TRP CZ3 C -15.775 2.252 -4.468 1.00 . A A . 57 TRP CZ3 1 1
4 8856 1 1 57 TRP H H -12.753 8.112 -5.170 1.00 . A A . 57 TRP H 1 1
4 8857 1 1 57 TRP HA H -11.784 7.043 -2.605 1.00 . A A . 57 TRP HA 1 1
4 8858 1 1 57 TRP HB3 H -14.119 6.185 -4.310 1.00 . A A . 57 TRP HB3 1 1
4 8859 1 1 57 TRP HD1 H -11.942 4.878 -1.340 1.00 . A A . 57 TRP HD1 1 1
4 8860 1 1 57 TRP HE1 H -12.327 2.293 -0.979 1.00 . A A . 57 TRP HE1 1 1
4 8861 1 1 57 TRP HE3 H -15.564 4.391 -4.875 1.00 . A A . 57 TRP HE3 1 1
4 8862 1 1 57 TRP HH2 H -15.858 0.163 -3.946 1.00 . A A . 57 TRP HH2 1 1
4 8863 1 1 57 TRP HZ2 H -14.064 0.377 -2.186 1.00 . A A . 57 TRP HZ2 1 1
4 8864 1 1 57 TRP HZ3 H -16.552 2.128 -5.221 1.00 . A A . 57 TRP HZ3 1 1
4 8865 1 1 57 TRP N N -12.377 8.152 -4.245 1.00 . A A . 57 TRP N 1 1
4 8866 1 1 57 TRP NE1 N -12.854 2.922 -1.697 1.00 . A A . 57 TRP NE1 1 1
4 8867 1 1 57 TRP O O -11.387 5.965 -5.658 1.00 . A A . 57 TRP O 1 1
4 8868 1 1 58 LEU C C -9.101 3.287 -3.603 1.00 . A A . 58 LEU C 1 1
4 8869 1 1 58 LEU CA C -9.332 4.557 -4.425 1.00 . A A . 58 LEU CA 1 1
4 8870 1 1 58 LEU CB C -8.054 5.350 -4.703 1.00 . A A . 58 LEU CB 1 1
4 8871 1 1 58 LEU CD1 C -8.695 5.575 -7.132 1.00 . A A . 58 LEU CD1 1 1
4 8872 1 1 58 LEU CD2 C -6.399 6.312 -6.345 1.00 . A A . 58 LEU CD2 1 1
4 8873 1 1 58 LEU CG C -7.550 5.324 -6.148 1.00 . A A . 58 LEU CG 1 1
4 8874 1 1 58 LEU H H -10.212 5.445 -2.758 1.00 . A A . 58 LEU H 1 1
4 8875 1 1 58 LEU HA H -9.751 4.273 -5.389 1.00 . A A . 58 LEU HA 1 1
4 8876 1 1 58 LEU HB3 H -7.264 4.967 -4.058 1.00 . A A . 58 LEU HB3 1 1
4 8877 1 1 58 LEU HD11 H -9.194 4.632 -7.357 1.00 . A A . 58 LEU HD11 1 1
4 8878 1 1 58 LEU HD12 H -9.411 6.267 -6.688 1.00 . A A . 58 LEU HD12 1 1
4 8879 1 1 58 LEU HD13 H -8.296 6.004 -8.051 1.00 . A A . 58 LEU HD13 1 1
4 8880 1 1 58 LEU HD21 H -6.697 7.080 -7.060 1.00 . A A . 58 LEU HD21 1 1
4 8881 1 1 58 LEU HD22 H -6.154 6.780 -5.391 1.00 . A A . 58 LEU HD22 1 1
4 8882 1 1 58 LEU HD23 H -5.526 5.781 -6.725 1.00 . A A . 58 LEU HD23 1 1
4 8883 1 1 58 LEU HG H -7.159 4.329 -6.357 1.00 . A A . 58 LEU HG 1 1
4 8884 1 1 58 LEU N N -10.312 5.392 -3.752 1.00 . A A . 58 LEU N 1 1
4 8885 1 1 58 LEU O O -9.042 3.340 -2.375 1.00 . A A . 58 LEU O 1 1
4 8886 1 1 59 ARG C C -7.374 0.344 -4.037 1.00 . A A . 59 ARG C 1 1
4 8887 1 1 59 ARG CA C -8.753 0.895 -3.665 1.00 . A A . 59 ARG CA 1 1
4 8888 1 1 59 ARG CB C -9.825 -0.120 -4.067 1.00 . A A . 59 ARG CB 1 1
4 8889 1 1 59 ARG CD C -11.834 -1.273 -3.067 1.00 . A A . 59 ARG CD 1 1
4 8890 1 1 59 ARG CG C -10.382 -0.844 -2.839 1.00 . A A . 59 ARG CG 1 1
4 8891 1 1 59 ARG CZ C -13.046 -3.432 -3.336 1.00 . A A . 59 ARG CZ 1 1
4 8892 1 1 59 ARG H H -9.025 2.141 -5.311 1.00 . A A . 59 ARG H 1 1
4 8893 1 1 59 ARG HA H -8.815 1.107 -2.598 1.00 . A A . 59 ARG HA 1 1
4 8894 1 1 59 ARG HB3 H -9.402 -0.847 -4.760 1.00 . A A . 59 ARG HB3 1 1
4 8895 1 1 59 ARG HD3 H -12.183 -0.904 -4.032 1.00 . A A . 59 ARG HD3 1 1
4 8896 1 1 59 ARG HE H -11.130 -3.268 -2.744 1.00 . A A . 59 ARG HE 1 1
4 8897 1 1 59 ARG HG3 H -10.326 -0.190 -1.969 1.00 . A A . 59 ARG HG3 1 1
4 8898 1 1 59 ARG HH11 H -14.151 -1.781 -3.766 1.00 . A A . 59 ARG HH11 1 1
4 8899 1 1 59 ARG HH12 H -14.981 -3.290 -3.948 1.00 . A A . 59 ARG HH12 1 1
4 8900 1 1 59 ARG HH21 H -12.224 -5.260 -2.985 1.00 . A A . 59 ARG HH21 1 1
4 8901 1 1 59 ARG HH22 H -13.877 -5.282 -3.501 1.00 . A A . 59 ARG HH22 1 1
4 8902 1 1 59 ARG N N -8.976 2.176 -4.313 1.00 . A A . 59 ARG N 1 1
4 8903 1 1 59 ARG NE N -11.938 -2.749 -3.024 1.00 . A A . 59 ARG NE 1 1
4 8904 1 1 59 ARG NH1 N -14.153 -2.779 -3.716 1.00 . A A . 59 ARG NH1 1 1
4 8905 1 1 59 ARG NH2 N -13.049 -4.771 -3.268 1.00 . A A . 59 ARG NH2 1 1
4 8906 1 1 59 ARG O O -6.772 0.782 -5.016 1.00 . A A . 59 ARG O 1 1
4 8907 1 1 60 THR C C -5.748 -2.746 -3.482 1.00 . A A . 60 THR C 1 1
4 8908 1 1 60 THR CA C -5.621 -1.221 -3.470 1.00 . A A . 60 THR CA 1 1
4 8909 1 1 60 THR CB C -4.652 -0.701 -2.406 1.00 . A A . 60 THR CB 1 1
4 8910 1 1 60 THR CG2 C -3.475 -1.649 -2.171 1.00 . A A . 60 THR CG2 1 1
4 8911 1 1 60 THR H H -7.413 -0.956 -2.442 1.00 . A A . 60 THR H 1 1
4 8912 1 1 60 THR HA H -5.271 -0.921 -4.457 1.00 . A A . 60 THR HA 1 1
4 8913 1 1 60 THR HB H -5.176 -0.492 -1.472 1.00 . A A . 60 THR HB 1 1
4 8914 1 1 60 THR HG1 H -3.801 1.108 -2.302 1.00 . A A . 60 THR HG1 1 1
4 8915 1 1 60 THR HG21 H -3.850 -2.627 -1.872 1.00 . A A . 60 THR HG21 1 1
4 8916 1 1 60 THR HG22 H -2.899 -1.747 -3.092 1.00 . A A . 60 THR HG22 1 1
4 8917 1 1 60 THR HG23 H -2.836 -1.247 -1.384 1.00 . A A . 60 THR HG23 1 1
4 8918 1 1 60 THR N N -6.917 -0.607 -3.237 1.00 . A A . 60 THR N 1 1
4 8919 1 1 60 THR O O -6.535 -3.313 -2.726 1.00 . A A . 60 THR O 1 1
4 8920 1 1 60 THR OG1 O -4.059 0.447 -3.008 1.00 . A A . 60 THR OG1 1 1
4 8921 1 1 61 ASP C C -4.066 -5.235 -5.626 1.00 . A A . 61 ASP C 1 1
4 8922 1 1 61 ASP CA C -4.975 -4.814 -4.469 1.00 . A A . 61 ASP CA 1 1
4 8923 1 1 61 ASP CB C -6.386 -5.328 -4.767 1.00 . A A . 61 ASP CB 1 1
4 8924 1 1 61 ASP CG C -6.659 -5.654 -6.237 1.00 . A A . 61 ASP CG 1 1
4 8925 1 1 61 ASP H H -4.323 -2.897 -4.960 1.00 . A A . 61 ASP H 1 1
4 8926 1 1 61 ASP HA H -4.625 -5.185 -3.507 1.00 . A A . 61 ASP HA 1 1
4 8927 1 1 61 ASP HB3 H -7.106 -4.579 -4.436 1.00 . A A . 61 ASP HB3 1 1
4 8928 1 1 61 ASP N N -4.961 -3.366 -4.349 1.00 . A A . 61 ASP N 1 1
4 8929 1 1 61 ASP O O -3.430 -4.392 -6.258 1.00 . A A . 61 ASP O 1 1
4 8930 1 1 61 ASP OD1 O -6.529 -4.721 -7.058 1.00 . A A . 61 ASP OD1 1 1
4 8931 1 1 61 ASP OD2 O -6.991 -6.829 -6.504 1.00 . A A . 61 ASP OD2 1 1
4 8932 1 1 62 TRP C C -3.331 -8.604 -6.897 1.00 . A A . 62 TRP C 1 1
4 8933 1 1 62 TRP CA C -3.211 -7.079 -6.936 1.00 . A A . 62 TRP CA 1 1
4 8934 1 1 62 TRP CB C -1.766 -6.589 -6.820 1.00 . A A . 62 TRP CB 1 1
4 8935 1 1 62 TRP CD1 C -0.801 -4.524 -8.030 1.00 . A A . 62 TRP CD1 1 1
4 8936 1 1 62 TRP CD2 C -1.270 -6.199 -9.401 1.00 . A A . 62 TRP CD2 1 1
4 8937 1 1 62 TRP CE2 C -0.767 -5.168 -10.167 1.00 . A A . 62 TRP CE2 1 1
4 8938 1 1 62 TRP CE3 C -1.667 -7.418 -9.980 1.00 . A A . 62 TRP CE3 1 1
4 8939 1 1 62 TRP CG C -1.288 -5.772 -8.022 1.00 . A A . 62 TRP CG 1 1
4 8940 1 1 62 TRP CH2 C -1.001 -6.455 -12.156 1.00 . A A . 62 TRP CH2 1 1
4 8941 1 1 62 TRP CZ2 C -0.613 -5.250 -11.556 1.00 . A A . 62 TRP CZ2 1 1
4 8942 1 1 62 TRP CZ3 C -1.507 -7.483 -11.370 1.00 . A A . 62 TRP CZ3 1 1
4 8943 1 1 62 TRP H H -4.552 -7.215 -5.348 1.00 . A A . 62 TRP H 1 1
4 8944 1 1 62 TRP HA H -3.601 -6.699 -7.881 1.00 . A A . 62 TRP HA 1 1
4 8945 1 1 62 TRP HB3 H -1.110 -7.450 -6.695 1.00 . A A . 62 TRP HB3 1 1
4 8946 1 1 62 TRP HD1 H -0.680 -3.907 -7.139 1.00 . A A . 62 TRP HD1 1 1
4 8947 1 1 62 TRP HE1 H -0.057 -3.149 -9.589 1.00 . A A . 62 TRP HE1 1 1
4 8948 1 1 62 TRP HE3 H -2.067 -8.246 -9.397 1.00 . A A . 62 TRP HE3 1 1
4 8949 1 1 62 TRP HH2 H -0.907 -6.584 -13.234 1.00 . A A . 62 TRP HH2 1 1
4 8950 1 1 62 TRP HZ2 H -0.211 -4.421 -12.139 1.00 . A A . 62 TRP HZ2 1 1
4 8951 1 1 62 TRP HZ3 H -1.799 -8.407 -11.870 1.00 . A A . 62 TRP HZ3 1 1
4 8952 1 1 62 TRP N N -4.032 -6.536 -5.867 1.00 . A A . 62 TRP N 1 1
4 8953 1 1 62 TRP NE1 N -0.471 -4.117 -9.307 1.00 . A A . 62 TRP NE1 1 1
4 8954 1 1 62 TRP O O -4.022 -9.197 -7.724 1.00 . A A . 62 TRP O 1 1
4 8955 1 1 63 ILE C C -2.698 -10.984 -4.281 1.00 . A A . 63 ILE C 1 1
4 8956 1 1 63 ILE CA C -2.667 -10.638 -5.771 1.00 . A A . 63 ILE CA 1 1
4 8957 1 1 63 ILE CB C -1.499 -11.276 -6.526 1.00 . A A . 63 ILE CB 1 1
4 8958 1 1 63 ILE CD1 C -0.335 -11.470 -8.754 1.00 . A A . 63 ILE CD1 1 1
4 8959 1 1 63 ILE CG1 C -1.585 -10.974 -8.024 1.00 . A A . 63 ILE CG1 1 1
4 8960 1 1 63 ILE CG2 C -1.422 -12.779 -6.248 1.00 . A A . 63 ILE CG2 1 1
4 8961 1 1 63 ILE H H -2.087 -8.704 -5.260 1.00 . A A . 63 ILE H 1 1
4 8962 1 1 63 ILE HA H -3.586 -11.005 -6.230 1.00 . A A . 63 ILE HA 1 1
4 8963 1 1 63 ILE HB H -0.573 -10.833 -6.160 1.00 . A A . 63 ILE HB 1 1
4 8964 1 1 63 ILE HD11 H -0.602 -11.773 -9.767 1.00 . A A . 63 ILE HD11 1 1
4 8965 1 1 63 ILE HD12 H 0.403 -10.668 -8.798 1.00 . A A . 63 ILE HD12 1 1
4 8966 1 1 63 ILE HD13 H 0.086 -12.321 -8.219 1.00 . A A . 63 ILE HD13 1 1
4 8967 1 1 63 ILE HG13 H -1.698 -9.901 -8.176 1.00 . A A . 63 ILE HG13 1 1
4 8968 1 1 63 ILE HG21 H -2.097 -13.032 -5.430 1.00 . A A . 63 ILE HG21 1 1
4 8969 1 1 63 ILE HG22 H -1.712 -13.330 -7.142 1.00 . A A . 63 ILE HG22 1 1
4 8970 1 1 63 ILE HG23 H -0.402 -13.046 -5.972 1.00 . A A . 63 ILE HG23 1 1
4 8971 1 1 63 ILE N N -2.647 -9.194 -5.929 1.00 . A A . 63 ILE N 1 1
4 8972 1 1 63 ILE O O -2.004 -10.359 -3.480 1.00 . A A . 63 ILE O 1 1
4 8973 1 1 64 THR C C -2.287 -12.875 -2.029 1.00 . A A . 64 THR C 1 1
4 8974 1 1 64 THR CA C -3.641 -12.414 -2.573 1.00 . A A . 64 THR CA 1 1
4 8975 1 1 64 THR CB C -4.717 -13.500 -2.520 1.00 . A A . 64 THR CB 1 1
4 8976 1 1 64 THR CG2 C -4.457 -14.633 -3.515 1.00 . A A . 64 THR CG2 1 1
4 8977 1 1 64 THR H H -4.072 -12.481 -4.610 1.00 . A A . 64 THR H 1 1
4 8978 1 1 64 THR HA H -3.955 -11.561 -1.971 1.00 . A A . 64 THR HA 1 1
4 8979 1 1 64 THR HB H -5.710 -13.073 -2.669 1.00 . A A . 64 THR HB 1 1
4 8980 1 1 64 THR HG1 H -3.701 -14.661 -1.246 1.00 . A A . 64 THR HG1 1 1
4 8981 1 1 64 THR HG21 H -4.554 -15.592 -3.007 1.00 . A A . 64 THR HG21 1 1
4 8982 1 1 64 THR HG22 H -5.180 -14.577 -4.328 1.00 . A A . 64 THR HG22 1 1
4 8983 1 1 64 THR HG23 H -3.449 -14.536 -3.919 1.00 . A A . 64 THR HG23 1 1
4 8984 1 1 64 THR N N -3.510 -11.979 -3.954 1.00 . A A . 64 THR N 1 1
4 8985 1 1 64 THR O O -1.484 -13.451 -2.761 1.00 . A A . 64 THR O 1 1
4 8986 1 1 64 THR OG1 O -4.535 -14.109 -1.245 1.00 . A A . 64 THR OG1 1 1
4 8987 1 1 65 ARG C C -1.123 -13.698 1.222 1.00 . A A . 65 ARG C 1 1
4 8988 1 1 65 ARG CA C -0.833 -12.982 -0.099 1.00 . A A . 65 ARG CA 1 1
4 8989 1 1 65 ARG CB C 0.041 -11.756 0.175 1.00 . A A . 65 ARG CB 1 1
4 8990 1 1 65 ARG CD C 2.012 -12.022 -1.377 1.00 . A A . 65 ARG CD 1 1
4 8991 1 1 65 ARG CG C 1.526 -12.109 0.071 1.00 . A A . 65 ARG CG 1 1
4 8992 1 1 65 ARG CZ C 2.963 -13.611 -3.045 1.00 . A A . 65 ARG CZ 1 1
4 8993 1 1 65 ARG H H -2.735 -12.134 -0.162 1.00 . A A . 65 ARG H 1 1
4 8994 1 1 65 ARG HA H -0.340 -13.648 -0.806 1.00 . A A . 65 ARG HA 1 1
4 8995 1 1 65 ARG HB3 H -0.176 -11.365 1.167 1.00 . A A . 65 ARG HB3 1 1
4 8996 1 1 65 ARG HD3 H 2.890 -11.380 -1.436 1.00 . A A . 65 ARG HD3 1 1
4 8997 1 1 65 ARG HE H 2.078 -14.160 -1.322 1.00 . A A . 65 ARG HE 1 1
4 8998 1 1 65 ARG HG3 H 1.691 -13.116 0.455 1.00 . A A . 65 ARG HG3 1 1
4 8999 1 1 65 ARG HH11 H 3.139 -11.648 -3.545 1.00 . A A . 65 ARG HH11 1 1
4 9000 1 1 65 ARG HH12 H 3.795 -12.765 -4.695 1.00 . A A . 65 ARG HH12 1 1
4 9001 1 1 65 ARG HH21 H 2.944 -15.634 -2.838 1.00 . A A . 65 ARG HH21 1 1
4 9002 1 1 65 ARG HH22 H 3.684 -15.048 -4.290 1.00 . A A . 65 ARG HH22 1 1
4 9003 1 1 65 ARG N N -2.077 -12.603 -0.749 1.00 . A A . 65 ARG N 1 1
4 9004 1 1 65 ARG NE N 2.339 -13.374 -1.883 1.00 . A A . 65 ARG NE 1 1
4 9005 1 1 65 ARG NH1 N 3.331 -12.588 -3.828 1.00 . A A . 65 ARG NH1 1 1
4 9006 1 1 65 ARG NH2 N 3.219 -14.870 -3.423 1.00 . A A . 65 ARG NH2 1 1
4 9007 1 1 65 ARG O O -2.178 -13.499 1.822 1.00 . A A . 65 ARG O 1 1
4 9008 1 1 66 GLU C C 0.919 -15.045 3.766 1.00 . A A . 66 GLU C 1 1
4 9009 1 1 66 GLU CA C -0.306 -15.263 2.875 1.00 . A A . 66 GLU CA 1 1
4 9010 1 1 66 GLU CB C -0.523 -16.751 2.596 1.00 . A A . 66 GLU CB 1 1
4 9011 1 1 66 GLU CD C -0.497 -18.438 4.471 1.00 . A A . 66 GLU CD 1 1
4 9012 1 1 66 GLU CG C -1.336 -17.405 3.716 1.00 . A A . 66 GLU CG 1 1
4 9013 1 1 66 GLU H H 0.688 -14.672 1.142 1.00 . A A . 66 GLU H 1 1
4 9014 1 1 66 GLU HA H -1.194 -14.857 3.359 1.00 . A A . 66 GLU HA 1 1
4 9015 1 1 66 GLU HB3 H 0.441 -17.252 2.501 1.00 . A A . 66 GLU HB3 1 1
4 9016 1 1 66 GLU HG3 H -2.219 -17.887 3.295 1.00 . A A . 66 GLU HG3 1 1
4 9017 1 1 66 GLU N N -0.167 -14.516 1.636 1.00 . A A . 66 GLU N 1 1
4 9018 1 1 66 GLU O O 2.012 -14.777 3.270 1.00 . A A . 66 GLU O 1 1
4 9019 1 1 66 GLU OE1 O 0.572 -18.038 4.979 1.00 . A A . 66 GLU OE1 1 1
4 9020 1 1 66 GLU OE2 O -0.944 -19.604 4.523 1.00 . A A . 66 GLU OE2 1 1
4 9021 1 1 67 GLY C C 1.623 -15.968 7.197 1.00 . A A . 67 GLY C 1 1
4 9022 1 1 67 GLY CA C 1.765 -14.988 6.031 1.00 . A A . 67 GLY CA 1 1
4 9023 1 1 67 GLY H H -0.199 -15.386 5.461 1.00 . A A . 67 GLY H 1 1
4 9024 1 1 67 GLY HA2 H 2.729 -15.136 5.543 1.00 . A A . 67 GLY HA2 1 1
4 9025 1 1 67 GLY HA3 H 1.753 -13.965 6.407 1.00 . A A . 67 GLY HA3 1 1
4 9026 1 1 67 GLY N N 0.694 -15.169 5.066 1.00 . A A . 67 GLY N 1 1
4 9027 1 1 67 GLY O O 0.700 -16.781 7.221 1.00 . A A . 67 GLY O 1 1
4 9028 1 1 68 ALA C C 1.301 -16.420 10.148 1.00 . A A . 68 ALA C 1 1
4 9029 1 1 68 ALA CA C 2.541 -16.725 9.304 1.00 . A A . 68 ALA CA 1 1
4 9030 1 1 68 ALA CB C 3.841 -16.540 10.089 1.00 . A A . 68 ALA CB 1 1
4 9031 1 1 68 ALA H H 3.298 -15.194 8.110 1.00 . A A . 68 ALA H 1 1
4 9032 1 1 68 ALA HA H 2.487 -17.755 8.951 1.00 . A A . 68 ALA HA 1 1
4 9033 1 1 68 ALA HB1 H 3.649 -16.694 11.150 1.00 . A A . 68 ALA HB1 1 1
4 9034 1 1 68 ALA HB2 H 4.579 -17.263 9.743 1.00 . A A . 68 ALA HB2 1 1
4 9035 1 1 68 ALA HB3 H 4.219 -15.530 9.931 1.00 . A A . 68 ALA HB3 1 1
4 9036 1 1 68 ALA N N 2.551 -15.858 8.136 1.00 . A A . 68 ALA N 1 1
4 9037 1 1 68 ALA O O 0.581 -17.334 10.550 1.00 . A A . 68 ALA O 1 1
4 9038 1 1 69 GLN C C -0.184 -13.177 11.122 1.00 . A A . 69 GLN C 1 1
4 9039 1 1 69 GLN CA C -0.049 -14.700 11.179 1.00 . A A . 69 GLN CA 1 1
4 9040 1 1 69 GLN CB C 0.067 -15.187 12.625 1.00 . A A . 69 GLN CB 1 1
4 9041 1 1 69 GLN CD C -1.169 -16.203 14.575 1.00 . A A . 69 GLN CD 1 1
4 9042 1 1 69 GLN CG C -1.303 -15.585 13.181 1.00 . A A . 69 GLN CG 1 1
4 9043 1 1 69 GLN H H 1.681 -14.400 10.059 1.00 . A A . 69 GLN H 1 1
4 9044 1 1 69 GLN HA H -0.919 -15.165 10.714 1.00 . A A . 69 GLN HA 1 1
4 9045 1 1 69 GLN HB3 H 0.499 -14.402 13.244 1.00 . A A . 69 GLN HB3 1 1
4 9046 1 1 69 GLN HE21 H -2.078 -14.563 15.337 1.00 . A A . 69 GLN HE21 1 1
4 9047 1 1 69 GLN HE22 H -1.626 -15.767 16.498 1.00 . A A . 69 GLN HE22 1 1
4 9048 1 1 69 GLN HG3 H -1.780 -16.296 12.507 1.00 . A A . 69 GLN HG3 1 1
4 9049 1 1 69 GLN N N 1.090 -15.135 10.391 1.00 . A A . 69 GLN N 1 1
4 9050 1 1 69 GLN NE2 N -1.666 -15.449 15.550 1.00 . A A . 69 GLN NE2 1 1
4 9051 1 1 69 GLN O O -1.292 -12.650 11.051 1.00 . A A . 69 GLN O 1 1
4 9052 1 1 69 GLN OE1 O -0.651 -17.294 14.750 1.00 . A A . 69 GLN OE1 1 1
4 9053 1 1 70 ARG C C 2.120 -10.577 10.203 1.00 . A A . 70 ARG C 1 1
4 9054 1 1 70 ARG CA C 0.987 -11.060 11.111 1.00 . A A . 70 ARG CA 1 1
4 9055 1 1 70 ARG CB C 1.175 -10.467 12.509 1.00 . A A . 70 ARG CB 1 1
4 9056 1 1 70 ARG CD C 0.003 -9.650 14.587 1.00 . A A . 70 ARG CD 1 1
4 9057 1 1 70 ARG CG C -0.171 -10.099 13.134 1.00 . A A . 70 ARG CG 1 1
4 9058 1 1 70 ARG CZ C -1.502 -8.834 16.398 1.00 . A A . 70 ARG CZ 1 1
4 9059 1 1 70 ARG H H 1.860 -12.949 11.215 1.00 . A A . 70 ARG H 1 1
4 9060 1 1 70 ARG HA H 0.014 -10.778 10.709 1.00 . A A . 70 ARG HA 1 1
4 9061 1 1 70 ARG HB3 H 1.808 -9.582 12.450 1.00 . A A . 70 ARG HB3 1 1
4 9062 1 1 70 ARG HD3 H 0.784 -8.892 14.651 1.00 . A A . 70 ARG HD3 1 1
4 9063 1 1 70 ARG HE H -2.009 -8.937 14.452 1.00 . A A . 70 ARG HE 1 1
4 9064 1 1 70 ARG HG3 H -0.843 -10.956 13.093 1.00 . A A . 70 ARG HG3 1 1
4 9065 1 1 70 ARG HH11 H 0.344 -9.414 17.025 1.00 . A A . 70 ARG HH11 1 1
4 9066 1 1 70 ARG HH12 H -0.713 -8.843 18.272 1.00 . A A . 70 ARG HH12 1 1
4 9067 1 1 70 ARG HH21 H -3.405 -8.184 16.097 1.00 . A A . 70 ARG HH21 1 1
4 9068 1 1 70 ARG HH22 H -2.861 -8.139 17.742 1.00 . A A . 70 ARG HH22 1 1
4 9069 1 1 70 ARG N N 0.962 -12.513 11.157 1.00 . A A . 70 ARG N 1 1
4 9070 1 1 70 ARG NE N -1.272 -9.109 15.106 1.00 . A A . 70 ARG NE 1 1
4 9071 1 1 70 ARG NH1 N -0.543 -9.049 17.309 1.00 . A A . 70 ARG NH1 1 1
4 9072 1 1 70 ARG NH2 N -2.689 -8.345 16.778 1.00 . A A . 70 ARG NH2 1 1
4 9073 1 1 70 ARG O O 3.172 -11.209 10.128 1.00 . A A . 70 ARG O 1 1
4 9074 1 1 71 VAL C C 2.956 -7.383 8.895 1.00 . A A . 71 VAL C 1 1
4 9075 1 1 71 VAL CA C 2.850 -8.887 8.634 1.00 . A A . 71 VAL CA 1 1
4 9076 1 1 71 VAL CB C 2.489 -9.218 7.184 1.00 . A A . 71 VAL CB 1 1
4 9077 1 1 71 VAL CG1 C 2.303 -10.725 6.996 1.00 . A A . 71 VAL CG1 1 1
4 9078 1 1 71 VAL CG2 C 1.242 -8.451 6.741 1.00 . A A . 71 VAL CG2 1 1
4 9079 1 1 71 VAL H H 1.005 -8.954 9.601 1.00 . A A . 71 VAL H 1 1
4 9080 1 1 71 VAL HA H 3.809 -9.351 8.858 1.00 . A A . 71 VAL HA 1 1
4 9081 1 1 71 VAL HB H 3.319 -8.901 6.553 1.00 . A A . 71 VAL HB 1 1
4 9082 1 1 71 VAL HG11 H 1.242 -10.968 7.036 1.00 . A A . 71 VAL HG11 1 1
4 9083 1 1 71 VAL HG12 H 2.709 -11.023 6.029 1.00 . A A . 71 VAL HG12 1 1
4 9084 1 1 71 VAL HG13 H 2.828 -11.258 7.790 1.00 . A A . 71 VAL HG13 1 1
4 9085 1 1 71 VAL HG21 H 0.350 -8.989 7.066 1.00 . A A . 71 VAL HG21 1 1
4 9086 1 1 71 VAL HG22 H 1.248 -7.457 7.187 1.00 . A A . 71 VAL HG22 1 1
4 9087 1 1 71 VAL HG23 H 1.237 -8.363 5.655 1.00 . A A . 71 VAL HG23 1 1
4 9088 1 1 71 VAL N N 1.864 -9.462 9.535 1.00 . A A . 71 VAL N 1 1
4 9089 1 1 71 VAL O O 2.357 -6.869 9.839 1.00 . A A . 71 VAL O 1 1
4 9090 1 1 72 TYR C C 3.893 -4.606 6.800 1.00 . A A . 72 TYR C 1 1
4 9091 1 1 72 TYR CA C 3.917 -5.286 8.171 1.00 . A A . 72 TYR CA 1 1
4 9092 1 1 72 TYR CB C 5.302 -5.100 8.794 1.00 . A A . 72 TYR CB 1 1
4 9093 1 1 72 TYR CD1 C 4.394 -4.393 11.037 1.00 . A A . 72 TYR CD1 1 1
4 9094 1 1 72 TYR CD2 C 6.224 -5.931 10.989 1.00 . A A . 72 TYR CD2 1 1
4 9095 1 1 72 TYR CE1 C 4.400 -4.433 12.477 1.00 . A A . 72 TYR CE1 1 1
4 9096 1 1 72 TYR CE2 C 6.228 -5.971 12.428 1.00 . A A . 72 TYR CE2 1 1
4 9097 1 1 72 TYR CG C 5.308 -5.143 10.323 1.00 . A A . 72 TYR CG 1 1
4 9098 1 1 72 TYR CZ C 5.316 -5.220 13.101 1.00 . A A . 72 TYR CZ 1 1
4 9099 1 1 72 TYR H H 4.209 -7.146 7.279 1.00 . A A . 72 TYR H 1 1
4 9100 1 1 72 TYR HA H 3.105 -4.889 8.779 1.00 . A A . 72 TYR HA 1 1
4 9101 1 1 72 TYR HB3 H 5.713 -4.145 8.466 1.00 . A A . 72 TYR HB3 1 1
4 9102 1 1 72 TYR HD1 H 3.670 -3.770 10.512 1.00 . A A . 72 TYR HD1 1 1
4 9103 1 1 72 TYR HD2 H 6.944 -6.523 10.425 1.00 . A A . 72 TYR HD2 1 1
4 9104 1 1 72 TYR HE1 H 3.684 -3.846 13.053 1.00 . A A . 72 TYR HE1 1 1
4 9105 1 1 72 TYR HE2 H 6.947 -6.589 12.966 1.00 . A A . 72 TYR HE2 1 1
4 9106 1 1 72 TYR HH H 4.982 -6.144 14.779 1.00 . A A . 72 TYR HH 1 1
4 9107 1 1 72 TYR N N 3.724 -6.720 8.043 1.00 . A A . 72 TYR N 1 1
4 9108 1 1 72 TYR O O 4.577 -5.042 5.875 1.00 . A A . 72 TYR O 1 1
4 9109 1 1 72 TYR OH O 5.320 -5.258 14.460 1.00 . A A . 72 TYR OH 1 1
4 9110 1 1 73 ILE C C 3.368 -1.347 5.715 1.00 . A A . 73 ILE C 1 1
4 9111 1 1 73 ILE CA C 2.976 -2.805 5.472 1.00 . A A . 73 ILE CA 1 1
4 9112 1 1 73 ILE CB C 1.575 -2.974 4.881 1.00 . A A . 73 ILE CB 1 1
4 9113 1 1 73 ILE CD1 C 0.615 -5.305 4.781 1.00 . A A . 73 ILE CD1 1 1
4 9114 1 1 73 ILE CG1 C 1.477 -4.264 4.063 1.00 . A A . 73 ILE CG1 1 1
4 9115 1 1 73 ILE CG2 C 1.171 -1.745 4.064 1.00 . A A . 73 ILE CG2 1 1
4 9116 1 1 73 ILE H H 2.546 -3.201 7.470 1.00 . A A . 73 ILE H 1 1
4 9117 1 1 73 ILE HA H 3.680 -3.238 4.760 1.00 . A A . 73 ILE HA 1 1
4 9118 1 1 73 ILE HB H 0.865 -3.061 5.704 1.00 . A A . 73 ILE HB 1 1
4 9119 1 1 73 ILE HD11 H 0.780 -5.234 5.856 1.00 . A A . 73 ILE HD11 1 1
4 9120 1 1 73 ILE HD12 H -0.436 -5.119 4.562 1.00 . A A . 73 ILE HD12 1 1
4 9121 1 1 73 ILE HD13 H 0.887 -6.302 4.436 1.00 . A A . 73 ILE HD13 1 1
4 9122 1 1 73 ILE HG13 H 2.474 -4.667 3.892 1.00 . A A . 73 ILE HG13 1 1
4 9123 1 1 73 ILE HG21 H 0.227 -1.940 3.556 1.00 . A A . 73 ILE HG21 1 1
4 9124 1 1 73 ILE HG22 H 1.056 -0.890 4.729 1.00 . A A . 73 ILE HG22 1 1
4 9125 1 1 73 ILE HG23 H 1.943 -1.530 3.327 1.00 . A A . 73 ILE HG23 1 1
4 9126 1 1 73 ILE N N 3.099 -3.549 6.713 1.00 . A A . 73 ILE N 1 1
4 9127 1 1 73 ILE O O 2.850 -0.705 6.627 1.00 . A A . 73 ILE O 1 1
4 9128 1 1 74 GLU C C 4.339 1.310 3.762 1.00 . A A . 74 GLU C 1 1
4 9129 1 1 74 GLU CA C 4.748 0.505 4.997 1.00 . A A . 74 GLU CA 1 1
4 9130 1 1 74 GLU CB C 6.264 0.552 5.205 1.00 . A A . 74 GLU CB 1 1
4 9131 1 1 74 GLU CD C 8.479 -0.214 4.275 1.00 . A A . 74 GLU CD 1 1
4 9132 1 1 74 GLU CG C 7.004 0.046 3.965 1.00 . A A . 74 GLU CG 1 1
4 9133 1 1 74 GLU H H 4.698 -1.395 4.144 1.00 . A A . 74 GLU H 1 1
4 9134 1 1 74 GLU HA H 4.255 0.907 5.881 1.00 . A A . 74 GLU HA 1 1
4 9135 1 1 74 GLU HB3 H 6.536 -0.056 6.068 1.00 . A A . 74 GLU HB3 1 1
4 9136 1 1 74 GLU HG3 H 6.920 0.778 3.162 1.00 . A A . 74 GLU HG3 1 1
4 9137 1 1 74 GLU N N 4.281 -0.866 4.884 1.00 . A A . 74 GLU N 1 1
4 9138 1 1 74 GLU O O 4.753 0.995 2.647 1.00 . A A . 74 GLU O 1 1
4 9139 1 1 74 GLU OE1 O 9.052 0.599 5.031 1.00 . A A . 74 GLU OE1 1 1
4 9140 1 1 74 GLU OE2 O 9.001 -1.221 3.748 1.00 . A A . 74 GLU OE2 1 1
4 9141 1 1 75 ILE C C 3.763 4.543 3.010 1.00 . A A . 75 ILE C 1 1
4 9142 1 1 75 ILE CA C 3.063 3.184 2.922 1.00 . A A . 75 ILE CA 1 1
4 9143 1 1 75 ILE CB C 1.536 3.277 2.938 1.00 . A A . 75 ILE CB 1 1
4 9144 1 1 75 ILE CD1 C -0.527 3.194 4.388 1.00 . A A . 75 ILE CD1 1 1
4 9145 1 1 75 ILE CG1 C 0.981 2.940 4.325 1.00 . A A . 75 ILE CG1 1 1
4 9146 1 1 75 ILE CG2 C 0.922 2.400 1.846 1.00 . A A . 75 ILE CG2 1 1
4 9147 1 1 75 ILE H H 3.201 2.581 4.911 1.00 . A A . 75 ILE H 1 1
4 9148 1 1 75 ILE HA H 3.347 2.709 1.984 1.00 . A A . 75 ILE HA 1 1
4 9149 1 1 75 ILE HB H 1.254 4.308 2.721 1.00 . A A . 75 ILE HB 1 1
4 9150 1 1 75 ILE HD11 H -1.034 2.289 4.722 1.00 . A A . 75 ILE HD11 1 1
4 9151 1 1 75 ILE HD12 H -0.730 4.005 5.088 1.00 . A A . 75 ILE HD12 1 1
4 9152 1 1 75 ILE HD13 H -0.890 3.469 3.398 1.00 . A A . 75 ILE HD13 1 1
4 9153 1 1 75 ILE HG13 H 1.487 3.543 5.079 1.00 . A A . 75 ILE HG13 1 1
4 9154 1 1 75 ILE HG21 H -0.133 2.233 2.065 1.00 . A A . 75 ILE HG21 1 1
4 9155 1 1 75 ILE HG22 H 1.018 2.899 0.882 1.00 . A A . 75 ILE HG22 1 1
4 9156 1 1 75 ILE HG23 H 1.442 1.443 1.814 1.00 . A A . 75 ILE HG23 1 1
4 9157 1 1 75 ILE N N 3.532 2.333 4.002 1.00 . A A . 75 ILE N 1 1
4 9158 1 1 75 ILE O O 4.148 4.978 4.093 1.00 . A A . 75 ILE O 1 1
4 9159 1 1 76 LYS C C 3.685 7.427 0.961 1.00 . A A . 76 LYS C 1 1
4 9160 1 1 76 LYS CA C 4.552 6.473 1.785 1.00 . A A . 76 LYS CA 1 1
4 9161 1 1 76 LYS CB C 5.983 6.334 1.260 1.00 . A A . 76 LYS CB 1 1
4 9162 1 1 76 LYS CD C 8.403 6.790 1.798 1.00 . A A . 76 LYS CD 1 1
4 9163 1 1 76 LYS CE C 9.381 5.744 2.337 1.00 . A A . 76 LYS CE 1 1
4 9164 1 1 76 LYS CG C 7.003 6.580 2.374 1.00 . A A . 76 LYS CG 1 1
4 9165 1 1 76 LYS H H 3.590 4.813 0.976 1.00 . A A . 76 LYS H 1 1
4 9166 1 1 76 LYS HA H 4.618 6.859 2.802 1.00 . A A . 76 LYS HA 1 1
4 9167 1 1 76 LYS HB3 H 6.146 7.043 0.449 1.00 . A A . 76 LYS HB3 1 1
4 9168 1 1 76 LYS HD3 H 8.758 7.790 2.051 1.00 . A A . 76 LYS HD3 1 1
4 9169 1 1 76 LYS HE3 H 9.220 4.792 1.830 1.00 . A A . 76 LYS HE3 1 1
4 9170 1 1 76 LYS HG3 H 7.010 5.731 3.058 1.00 . A A . 76 LYS HG3 1 1
4 9171 1 1 76 LYS HZ1 H 10.785 7.040 1.611 1.00 . A A . 76 LYS HZ1 1 1
4 9172 1 1 76 LYS HZ2 H 11.210 6.342 3.025 1.00 . A A . 76 LYS HZ2 1 1
4 9173 1 1 76 LYS HZ3 H 11.284 5.485 1.636 1.00 . A A . 76 LYS HZ3 1 1
4 9174 1 1 76 LYS N N 3.906 5.174 1.853 1.00 . A A . 76 LYS N 1 1
4 9175 1 1 76 LYS NZ N 10.779 6.189 2.136 1.00 . A A . 76 LYS NZ 1 1
4 9176 1 1 76 LYS O O 3.418 7.171 -0.211 1.00 . A A . 76 LYS O 1 1
4 9177 1 1 77 PHE C C 2.862 10.916 1.341 1.00 . A A . 77 PHE C 1 1
4 9178 1 1 77 PHE CA C 2.438 9.500 0.950 1.00 . A A . 77 PHE CA 1 1
4 9179 1 1 77 PHE CB C 1.001 9.262 1.418 1.00 . A A . 77 PHE CB 1 1
4 9180 1 1 77 PHE CD1 C 0.826 7.069 0.221 1.00 . A A . 77 PHE CD1 1 1
4 9181 1 1 77 PHE CD2 C -0.119 7.235 2.372 1.00 . A A . 77 PHE CD2 1 1
4 9182 1 1 77 PHE CE1 C 0.409 5.713 0.144 1.00 . A A . 77 PHE CE1 1 1
4 9183 1 1 77 PHE CE2 C -0.535 5.880 2.294 1.00 . A A . 77 PHE CE2 1 1
4 9184 1 1 77 PHE CG C 0.553 7.801 1.334 1.00 . A A . 77 PHE CG 1 1
4 9185 1 1 77 PHE CZ C -0.262 5.148 1.182 1.00 . A A . 77 PHE CZ 1 1
4 9186 1 1 77 PHE H H 3.491 8.707 2.562 1.00 . A A . 77 PHE H 1 1
4 9187 1 1 77 PHE HA H 2.566 9.367 -0.125 1.00 . A A . 77 PHE HA 1 1
4 9188 1 1 77 PHE HB3 H 0.328 9.873 0.817 1.00 . A A . 77 PHE HB3 1 1
4 9189 1 1 77 PHE HD1 H 1.364 7.522 -0.611 1.00 . A A . 77 PHE HD1 1 1
4 9190 1 1 77 PHE HD2 H -0.338 7.822 3.264 1.00 . A A . 77 PHE HD2 1 1
4 9191 1 1 77 PHE HE1 H 0.629 5.126 -0.748 1.00 . A A . 77 PHE HE1 1 1
4 9192 1 1 77 PHE HE2 H -1.073 5.426 3.126 1.00 . A A . 77 PHE HE2 1 1
4 9193 1 1 77 PHE HZ H -0.582 4.107 1.122 1.00 . A A . 77 PHE HZ 1 1
4 9194 1 1 77 PHE N N 3.269 8.507 1.608 1.00 . A A . 77 PHE N 1 1
4 9195 1 1 77 PHE O O 3.539 11.109 2.350 1.00 . A A . 77 PHE O 1 1
4 9196 1 1 78 THR C C 1.550 14.152 0.532 1.00 . A A . 78 THR C 1 1
4 9197 1 1 78 THR CA C 2.774 13.265 0.771 1.00 . A A . 78 THR CA 1 1
4 9198 1 1 78 THR CB C 3.971 13.632 -0.106 1.00 . A A . 78 THR CB 1 1
4 9199 1 1 78 THR CG2 C 3.623 13.651 -1.597 1.00 . A A . 78 THR CG2 1 1
4 9200 1 1 78 THR H H 1.895 11.706 -0.295 1.00 . A A . 78 THR H 1 1
4 9201 1 1 78 THR HA H 3.045 13.372 1.821 1.00 . A A . 78 THR HA 1 1
4 9202 1 1 78 THR HB H 4.814 12.969 0.088 1.00 . A A . 78 THR HB 1 1
4 9203 1 1 78 THR HG1 H 4.501 15.085 1.165 1.00 . A A . 78 THR HG1 1 1
4 9204 1 1 78 THR HG21 H 2.681 13.124 -1.755 1.00 . A A . 78 THR HG21 1 1
4 9205 1 1 78 THR HG22 H 3.524 14.682 -1.934 1.00 . A A . 78 THR HG22 1 1
4 9206 1 1 78 THR HG23 H 4.414 13.158 -2.161 1.00 . A A . 78 THR HG23 1 1
4 9207 1 1 78 THR N N 2.445 11.872 0.523 1.00 . A A . 78 THR N 1 1
4 9208 1 1 78 THR O O 0.930 14.088 -0.529 1.00 . A A . 78 THR O 1 1
4 9209 1 1 78 THR OG1 O 4.226 14.999 0.207 1.00 . A A . 78 THR OG1 1 1
4 9210 1 1 79 LEU C C 0.541 17.272 1.833 1.00 . A A . 79 LEU C 1 1
4 9211 1 1 79 LEU CA C 0.101 15.858 1.447 1.00 . A A . 79 LEU CA 1 1
4 9212 1 1 79 LEU CB C -1.067 15.328 2.283 1.00 . A A . 79 LEU CB 1 1
4 9213 1 1 79 LEU CD1 C -2.770 15.637 4.116 1.00 . A A . 79 LEU CD1 1 1
4 9214 1 1 79 LEU CD2 C -0.447 16.630 4.352 1.00 . A A . 79 LEU CD2 1 1
4 9215 1 1 79 LEU CG C -1.575 16.256 3.388 1.00 . A A . 79 LEU CG 1 1
4 9216 1 1 79 LEU H H 1.749 15.006 2.394 1.00 . A A . 79 LEU H 1 1
4 9217 1 1 79 LEU HA H -0.226 15.870 0.407 1.00 . A A . 79 LEU HA 1 1
4 9218 1 1 79 LEU HB3 H -0.763 14.385 2.737 1.00 . A A . 79 LEU HB3 1 1
4 9219 1 1 79 LEU HD11 H -2.412 14.982 4.911 1.00 . A A . 79 LEU HD11 1 1
4 9220 1 1 79 LEU HD12 H -3.383 16.428 4.546 1.00 . A A . 79 LEU HD12 1 1
4 9221 1 1 79 LEU HD13 H -3.365 15.058 3.410 1.00 . A A . 79 LEU HD13 1 1
4 9222 1 1 79 LEU HD21 H 0.477 16.144 4.036 1.00 . A A . 79 LEU HD21 1 1
4 9223 1 1 79 LEU HD22 H -0.310 17.710 4.349 1.00 . A A . 79 LEU HD22 1 1
4 9224 1 1 79 LEU HD23 H -0.705 16.299 5.358 1.00 . A A . 79 LEU HD23 1 1
4 9225 1 1 79 LEU HG H -1.923 17.179 2.926 1.00 . A A . 79 LEU HG 1 1
4 9226 1 1 79 LEU N N 1.239 14.959 1.535 1.00 . A A . 79 LEU N 1 1
4 9227 1 1 79 LEU O O 1.596 17.454 2.440 1.00 . A A . 79 LEU O 1 1
4 9228 1 1 80 ARG C C -0.507 19.988 3.162 1.00 . A A . 80 ARG C 1 1
4 9229 1 1 80 ARG CA C 0.002 19.629 1.764 1.00 . A A . 80 ARG CA 1 1
4 9230 1 1 80 ARG CB C -0.646 20.560 0.738 1.00 . A A . 80 ARG CB 1 1
4 9231 1 1 80 ARG CD C -2.787 21.687 0.027 1.00 . A A . 80 ARG CD 1 1
4 9232 1 1 80 ARG CG C -2.089 20.887 1.129 1.00 . A A . 80 ARG CG 1 1
4 9233 1 1 80 ARG CZ C -1.195 21.726 -1.889 1.00 . A A . 80 ARG CZ 1 1
4 9234 1 1 80 ARG H H -1.145 18.081 0.971 1.00 . A A . 80 ARG H 1 1
4 9235 1 1 80 ARG HA H 1.089 19.704 1.711 1.00 . A A . 80 ARG HA 1 1
4 9236 1 1 80 ARG HB3 H -0.629 20.092 -0.246 1.00 . A A . 80 ARG HB3 1 1
4 9237 1 1 80 ARG HD3 H -2.597 22.751 0.162 1.00 . A A . 80 ARG HD3 1 1
4 9238 1 1 80 ARG HE H -2.831 20.558 -1.790 1.00 . A A . 80 ARG HE 1 1
4 9239 1 1 80 ARG HG3 H -2.098 21.457 2.057 1.00 . A A . 80 ARG HG3 1 1
4 9240 1 1 80 ARG HH11 H -0.727 22.995 -0.370 1.00 . A A . 80 ARG HH11 1 1
4 9241 1 1 80 ARG HH12 H 0.371 23.011 -1.709 1.00 . A A . 80 ARG HH12 1 1
4 9242 1 1 80 ARG HH21 H -1.381 20.579 -3.557 1.00 . A A . 80 ARG HH21 1 1
4 9243 1 1 80 ARG HH22 H -0.003 21.628 -3.535 1.00 . A A . 80 ARG HH22 1 1
4 9244 1 1 80 ARG N N -0.289 18.237 1.464 1.00 . A A . 80 ARG N 1 1
4 9245 1 1 80 ARG NE N -2.301 21.250 -1.301 1.00 . A A . 80 ARG NE 1 1
4 9246 1 1 80 ARG NH1 N -0.454 22.656 -1.270 1.00 . A A . 80 ARG NH1 1 1
4 9247 1 1 80 ARG NH2 N -0.829 21.273 -3.096 1.00 . A A . 80 ARG NH2 1 1
4 9248 1 1 80 ARG O O -1.600 19.582 3.552 1.00 . A A . 80 ARG O 1 1
4 9249 1 1 81 ASP C C -1.248 22.104 5.161 1.00 . A A . 81 ASP C 1 1
4 9250 1 1 81 ASP CA C -0.041 21.164 5.223 1.00 . A A . 81 ASP CA 1 1
4 9251 1 1 81 ASP CB C 1.112 21.921 5.885 1.00 . A A . 81 ASP CB 1 1
4 9252 1 1 81 ASP CG C 2.261 21.040 6.382 1.00 . A A . 81 ASP CG 1 1
4 9253 1 1 81 ASP H H 1.199 21.072 3.553 1.00 . A A . 81 ASP H 1 1
4 9254 1 1 81 ASP HA H -0.258 20.242 5.762 1.00 . A A . 81 ASP HA 1 1
4 9255 1 1 81 ASP HB3 H 0.718 22.487 6.729 1.00 . A A . 81 ASP HB3 1 1
4 9256 1 1 81 ASP N N 0.311 20.746 3.878 1.00 . A A . 81 ASP N 1 1
4 9257 1 1 81 ASP O O -1.235 23.089 4.424 1.00 . A A . 81 ASP O 1 1
4 9258 1 1 81 ASP OD1 O 1.954 20.025 7.043 1.00 . A A . 81 ASP OD1 1 1
4 9259 1 1 81 ASP OD2 O 3.421 21.403 6.089 1.00 . A A . 81 ASP OD2 1 1
4 9260 1 1 82 CYS C C -3.264 23.702 6.989 1.00 . A A . 82 CYS C 1 1
4 9261 1 1 82 CYS CA C -3.474 22.566 5.986 1.00 . A A . 82 CYS CA 1 1
4 9262 1 1 82 CYS CB C -4.700 21.718 6.333 1.00 . A A . 82 CYS CB 1 1
4 9263 1 1 82 CYS H H -2.264 20.962 6.539 1.00 . A A . 82 CYS H 1 1
4 9264 1 1 82 CYS HA H -3.625 22.959 4.981 1.00 . A A . 82 CYS HA 1 1
4 9265 1 1 82 CYS HB3 H -4.844 21.739 7.413 1.00 . A A . 82 CYS HB3 1 1
4 9266 1 1 82 CYS N N -2.262 21.766 5.943 1.00 . A A . 82 CYS N 1 1
4 9267 1 1 82 CYS O O -3.880 24.760 6.871 1.00 . A A . 82 CYS O 1 1
4 9268 1 1 82 CYS SG S -6.253 22.249 5.523 1.00 . A A . 82 CYS SG 1 1
4 9269 1 1 83 ASN C C -1.362 25.617 8.335 1.00 . A A . 83 ASN C 1 1
4 9270 1 1 83 ASN CA C -2.092 24.433 8.974 1.00 . A A . 83 ASN CA 1 1
4 9271 1 1 83 ASN CB C -1.185 23.848 10.058 1.00 . A A . 83 ASN CB 1 1
4 9272 1 1 83 ASN CG C -1.638 24.291 11.450 1.00 . A A . 83 ASN CG 1 1
4 9273 1 1 83 ASN H H -1.894 22.582 8.040 1.00 . A A . 83 ASN H 1 1
4 9274 1 1 83 ASN HA H -3.058 24.716 9.391 1.00 . A A . 83 ASN HA 1 1
4 9275 1 1 83 ASN HB3 H -0.156 24.165 9.887 1.00 . A A . 83 ASN HB3 1 1
4 9276 1 1 83 ASN HD21 H -0.694 22.673 12.220 1.00 . A A . 83 ASN HD21 1 1
4 9277 1 1 83 ASN HD22 H -1.486 23.690 13.378 1.00 . A A . 83 ASN HD22 1 1
4 9278 1 1 83 ASN N N -2.391 23.445 7.952 1.00 . A A . 83 ASN N 1 1
4 9279 1 1 83 ASN ND2 N -1.240 23.485 12.431 1.00 . A A . 83 ASN ND2 1 1
4 9280 1 1 83 ASN O O -1.406 26.731 8.854 1.00 . A A . 83 ASN O 1 1
4 9281 1 1 83 ASN OD1 O -2.305 25.298 11.624 1.00 . A A . 83 ASN OD1 1 1
4 9282 1 1 84 SER C C -0.858 26.993 5.431 1.00 . A A . 84 SER C 1 1
4 9283 1 1 84 SER CA C 0.031 26.361 6.503 1.00 . A A . 84 SER CA 1 1
4 9284 1 1 84 SER CB C 1.300 25.787 5.871 1.00 . A A . 84 SER CB 1 1
4 9285 1 1 84 SER H H -0.677 24.425 6.802 1.00 . A A . 84 SER H 1 1
4 9286 1 1 84 SER HA H 0.303 27.099 7.258 1.00 . A A . 84 SER HA 1 1
4 9287 1 1 84 SER HB3 H 1.052 24.880 5.319 1.00 . A A . 84 SER HB3 1 1
4 9288 1 1 84 SER HG H 2.513 26.234 4.342 1.00 . A A . 84 SER HG 1 1
4 9289 1 1 84 SER N N -0.708 25.334 7.218 1.00 . A A . 84 SER N 1 1
4 9290 1 1 84 SER O O -0.506 28.021 4.854 1.00 . A A . 84 SER O 1 1
4 9291 1 1 84 SER OG O 1.928 26.718 4.993 1.00 . A A . 84 SER OG 1 1
4 9292 1 1 85 LEU C C -3.651 28.077 4.748 1.00 . A A . 85 LEU C 1 1
4 9293 1 1 85 LEU CA C -2.936 26.840 4.202 1.00 . A A . 85 LEU CA 1 1
4 9294 1 1 85 LEU CB C -3.885 25.721 3.770 1.00 . A A . 85 LEU CB 1 1
4 9295 1 1 85 LEU CD1 C -2.117 24.799 2.226 1.00 . A A . 85 LEU CD1 1 1
4 9296 1 1 85 LEU CD2 C -4.471 23.852 2.181 1.00 . A A . 85 LEU CD2 1 1
4 9297 1 1 85 LEU CG C -3.609 25.097 2.401 1.00 . A A . 85 LEU CG 1 1
4 9298 1 1 85 LEU H H -2.273 25.518 5.668 1.00 . A A . 85 LEU H 1 1
4 9299 1 1 85 LEU HA H -2.362 27.133 3.323 1.00 . A A . 85 LEU HA 1 1
4 9300 1 1 85 LEU HB3 H -4.902 26.115 3.768 1.00 . A A . 85 LEU HB3 1 1
4 9301 1 1 85 LEU HD11 H -1.970 23.722 2.143 1.00 . A A . 85 LEU HD11 1 1
4 9302 1 1 85 LEU HD12 H -1.753 25.288 1.322 1.00 . A A . 85 LEU HD12 1 1
4 9303 1 1 85 LEU HD13 H -1.569 25.176 3.089 1.00 . A A . 85 LEU HD13 1 1
4 9304 1 1 85 LEU HD21 H -4.157 23.349 1.266 1.00 . A A . 85 LEU HD21 1 1
4 9305 1 1 85 LEU HD22 H -4.352 23.174 3.027 1.00 . A A . 85 LEU HD22 1 1
4 9306 1 1 85 LEU HD23 H -5.516 24.145 2.095 1.00 . A A . 85 LEU HD23 1 1
4 9307 1 1 85 LEU HG H -3.884 25.819 1.633 1.00 . A A . 85 LEU HG 1 1
4 9308 1 1 85 LEU N N -1.993 26.353 5.195 1.00 . A A . 85 LEU N 1 1
4 9309 1 1 85 LEU O O -4.372 27.995 5.740 1.00 . A A . 85 LEU O 1 1
4 9310 1 1 86 PRO C C -5.517 30.510 4.084 1.00 . A A . 86 PRO C 1 1
4 9311 1 1 86 PRO CA C -4.034 30.479 4.461 1.00 . A A . 86 PRO CA 1 1
4 9312 1 1 86 PRO CB C -3.222 31.558 3.764 1.00 . A A . 86 PRO CB 1 1
4 9313 1 1 86 PRO CD C -2.572 29.362 2.876 1.00 . A A . 86 PRO CD 1 1
4 9314 1 1 86 PRO CG C -2.482 30.860 2.635 1.00 . A A . 86 PRO CG 1 1
4 9315 1 1 86 PRO HA H -4.003 30.575 5.456 1.00 . A A . 86 PRO HA 1 1
4 9316 1 1 86 PRO HB3 H -2.524 32.029 4.456 1.00 . A A . 86 PRO HB3 1 1
4 9317 1 1 86 PRO HD3 H -1.586 28.928 3.046 1.00 . A A . 86 PRO HD3 1 1
4 9318 1 1 86 PRO HG3 H -1.441 31.180 2.605 1.00 . A A . 86 PRO HG3 1 1
4 9319 1 1 86 PRO N N -3.420 29.226 4.057 1.00 . A A . 86 PRO N 1 1
4 9320 1 1 86 PRO O O -5.949 31.367 3.316 1.00 . A A . 86 PRO O 1 1
4 9321 1 1 87 GLY C C -8.163 28.022 4.466 1.00 . A A . 87 GLY C 1 1
4 9322 1 1 87 GLY CA C -7.682 29.471 4.377 1.00 . A A . 87 GLY CA 1 1
4 9323 1 1 87 GLY H H -5.898 28.870 5.269 1.00 . A A . 87 GLY H 1 1
4 9324 1 1 87 GLY HA2 H -8.230 30.085 5.092 1.00 . A A . 87 GLY HA2 1 1
4 9325 1 1 87 GLY HA3 H -7.896 29.869 3.385 1.00 . A A . 87 GLY HA3 1 1
4 9326 1 1 87 GLY N N -6.257 29.563 4.644 1.00 . A A . 87 GLY N 1 1
4 9327 1 1 87 GLY O O -8.721 27.489 3.507 1.00 . A A . 87 GLY O 1 1
4 9328 1 1 88 VAL C C -9.764 25.849 5.344 1.00 . A A . 88 VAL C 1 1
4 9329 1 1 88 VAL CA C -8.335 26.047 5.851 1.00 . A A . 88 VAL CA 1 1
4 9330 1 1 88 VAL CB C -8.170 25.690 7.330 1.00 . A A . 88 VAL CB 1 1
4 9331 1 1 88 VAL CG1 C -9.398 24.943 7.853 1.00 . A A . 88 VAL CG1 1 1
4 9332 1 1 88 VAL CG2 C -6.895 24.877 7.559 1.00 . A A . 88 VAL CG2 1 1
4 9333 1 1 88 VAL H H -7.477 27.865 6.400 1.00 . A A . 88 VAL H 1 1
4 9334 1 1 88 VAL HA H -7.666 25.409 5.274 1.00 . A A . 88 VAL HA 1 1
4 9335 1 1 88 VAL HB H -8.080 26.620 7.892 1.00 . A A . 88 VAL HB 1 1
4 9336 1 1 88 VAL HG11 H -10.268 25.599 7.811 1.00 . A A . 88 VAL HG11 1 1
4 9337 1 1 88 VAL HG12 H -9.578 24.062 7.237 1.00 . A A . 88 VAL HG12 1 1
4 9338 1 1 88 VAL HG13 H -9.225 24.636 8.885 1.00 . A A . 88 VAL HG13 1 1
4 9339 1 1 88 VAL HG21 H -7.118 23.815 7.457 1.00 . A A . 88 VAL HG21 1 1
4 9340 1 1 88 VAL HG22 H -6.144 25.163 6.823 1.00 . A A . 88 VAL HG22 1 1
4 9341 1 1 88 VAL HG23 H -6.514 25.073 8.562 1.00 . A A . 88 VAL HG23 1 1
4 9342 1 1 88 VAL N N -7.932 27.425 5.625 1.00 . A A . 88 VAL N 1 1
4 9343 1 1 88 VAL O O -10.032 24.925 4.579 1.00 . A A . 88 VAL O 1 1
4 9344 1 1 89 MET C C -12.819 25.691 6.278 1.00 . A A . 89 MET C 1 1
4 9345 1 1 89 MET CA C -12.040 26.666 5.392 1.00 . A A . 89 MET CA 1 1
4 9346 1 1 89 MET CB C -12.133 26.216 3.933 1.00 . A A . 89 MET CB 1 1
4 9347 1 1 89 MET CE C -14.686 27.406 0.917 1.00 . A A . 89 MET CE 1 1
4 9348 1 1 89 MET CG C -13.302 26.901 3.220 1.00 . A A . 89 MET CG 1 1
4 9349 1 1 89 MET H H -10.419 27.482 6.414 1.00 . A A . 89 MET H 1 1
4 9350 1 1 89 MET HA H -12.430 27.676 5.521 1.00 . A A . 89 MET HA 1 1
4 9351 1 1 89 MET HB3 H -12.260 25.134 3.889 1.00 . A A . 89 MET HB3 1 1
4 9352 1 1 89 MET HE1 H -14.219 28.197 0.331 1.00 . A A . 89 MET HE1 1 1
4 9353 1 1 89 MET HE2 H -15.378 26.847 0.287 1.00 . A A . 89 MET HE2 1 1
4 9354 1 1 89 MET HE3 H -15.232 27.847 1.752 1.00 . A A . 89 MET HE3 1 1
4 9355 1 1 89 MET HG3 H -13.157 27.982 3.222 1.00 . A A . 89 MET HG3 1 1
4 9356 1 1 89 MET N N -10.644 26.733 5.791 1.00 . A A . 89 MET N 1 1
4 9357 1 1 89 MET O O -13.942 25.980 6.687 1.00 . A A . 89 MET O 1 1
4 9358 1 1 89 MET SD S -13.428 26.305 1.542 1.00 . A A . 89 MET SD 1 1
4 9359 1 1 90 GLY C C -13.128 22.284 6.560 1.00 . A A . 90 GLY C 1 1
4 9360 1 1 90 GLY CA C -12.809 23.537 7.377 1.00 . A A . 90 GLY CA 1 1
4 9361 1 1 90 GLY H H -11.277 24.330 6.211 1.00 . A A . 90 GLY H 1 1
4 9362 1 1 90 GLY HA2 H -12.143 23.279 8.201 1.00 . A A . 90 GLY HA2 1 1
4 9363 1 1 90 GLY HA3 H -13.725 23.930 7.819 1.00 . A A . 90 GLY HA3 1 1
4 9364 1 1 90 GLY N N -12.190 24.556 6.548 1.00 . A A . 90 GLY N 1 1
4 9365 1 1 90 GLY O O -13.227 21.188 7.110 1.00 . A A . 90 GLY O 1 1
4 9366 1 1 91 THR C C -12.302 20.666 3.943 1.00 . A A . 91 THR C 1 1
4 9367 1 1 91 THR CA C -13.586 21.387 4.360 1.00 . A A . 91 THR CA 1 1
4 9368 1 1 91 THR CB C -14.379 21.950 3.179 1.00 . A A . 91 THR CB 1 1
4 9369 1 1 91 THR CG2 C -13.637 23.079 2.460 1.00 . A A . 91 THR CG2 1 1
4 9370 1 1 91 THR H H -13.198 23.382 4.820 1.00 . A A . 91 THR H 1 1
4 9371 1 1 91 THR HA H -14.199 20.664 4.899 1.00 . A A . 91 THR HA 1 1
4 9372 1 1 91 THR HB H -15.371 22.273 3.493 1.00 . A A . 91 THR HB 1 1
4 9373 1 1 91 THR HG1 H -15.028 20.172 2.525 1.00 . A A . 91 THR HG1 1 1
4 9374 1 1 91 THR HG21 H -13.809 23.001 1.386 1.00 . A A . 91 THR HG21 1 1
4 9375 1 1 91 THR HG22 H -14.005 24.040 2.818 1.00 . A A . 91 THR HG22 1 1
4 9376 1 1 91 THR HG23 H -12.569 22.999 2.664 1.00 . A A . 91 THR HG23 1 1
4 9377 1 1 91 THR N N -13.281 22.487 5.259 1.00 . A A . 91 THR N 1 1
4 9378 1 1 91 THR O O -12.271 19.990 2.917 1.00 . A A . 91 THR O 1 1
4 9379 1 1 91 THR OG1 O -14.391 20.885 2.231 1.00 . A A . 91 THR OG1 1 1
4 9380 1 1 92 CYS C C -9.705 19.200 5.604 1.00 . A A . 92 CYS C 1 1
4 9381 1 1 92 CYS CA C -9.991 20.210 4.492 1.00 . A A . 92 CYS CA 1 1
4 9382 1 1 92 CYS CB C -8.873 21.247 4.360 1.00 . A A . 92 CYS CB 1 1
4 9383 1 1 92 CYS H H -11.308 21.388 5.595 1.00 . A A . 92 CYS H 1 1
4 9384 1 1 92 CYS HA H -10.084 19.710 3.528 1.00 . A A . 92 CYS HA 1 1
4 9385 1 1 92 CYS HB3 H -9.112 22.101 4.993 1.00 . A A . 92 CYS HB3 1 1
4 9386 1 1 92 CYS N N -11.274 20.836 4.762 1.00 . A A . 92 CYS N 1 1
4 9387 1 1 92 CYS O O -9.754 19.541 6.785 1.00 . A A . 92 CYS O 1 1
4 9388 1 1 92 CYS SG S -7.206 20.636 4.805 1.00 . A A . 92 CYS SG 1 1
4 9389 1 1 93 LYS C C -7.610 16.663 6.161 1.00 . A A . 93 LYS C 1 1
4 9390 1 1 93 LYS CA C -9.120 16.914 6.134 1.00 . A A . 93 LYS CA 1 1
4 9391 1 1 93 LYS CB C -9.945 15.666 5.812 1.00 . A A . 93 LYS CB 1 1
4 9392 1 1 93 LYS CD C -11.307 15.888 7.923 1.00 . A A . 93 LYS CD 1 1
4 9393 1 1 93 LYS CE C -10.705 16.140 9.307 1.00 . A A . 93 LYS CE 1 1
4 9394 1 1 93 LYS CG C -10.408 14.969 7.093 1.00 . A A . 93 LYS CG 1 1
4 9395 1 1 93 LYS H H -9.375 17.708 4.225 1.00 . A A . 93 LYS H 1 1
4 9396 1 1 93 LYS HA H -9.430 17.260 7.120 1.00 . A A . 93 LYS HA 1 1
4 9397 1 1 93 LYS HB3 H -9.349 14.977 5.213 1.00 . A A . 93 LYS HB3 1 1
4 9398 1 1 93 LYS HD3 H -12.294 15.439 8.028 1.00 . A A . 93 LYS HD3 1 1
4 9399 1 1 93 LYS HE3 H -9.735 16.626 9.205 1.00 . A A . 93 LYS HE3 1 1
4 9400 1 1 93 LYS HG3 H -9.541 14.672 7.683 1.00 . A A . 93 LYS HG3 1 1
4 9401 1 1 93 LYS HZ1 H -11.738 16.568 11.017 1.00 . A A . 93 LYS HZ1 1 1
4 9402 1 1 93 LYS HZ2 H -11.203 17.895 10.229 1.00 . A A . 93 LYS HZ2 1 1
4 9403 1 1 93 LYS HZ3 H -12.490 17.069 9.657 1.00 . A A . 93 LYS HZ3 1 1
4 9404 1 1 93 LYS N N -9.414 17.976 5.188 1.00 . A A . 93 LYS N 1 1
4 9405 1 1 93 LYS NZ N -11.608 16.987 10.118 1.00 . A A . 93 LYS NZ 1 1
4 9406 1 1 93 LYS O O -6.883 17.138 5.290 1.00 . A A . 93 LYS O 1 1
4 9407 1 1 94 GLU C C -5.608 14.177 7.862 1.00 . A A . 94 GLU C 1 1
4 9408 1 1 94 GLU CA C -5.776 15.599 7.323 1.00 . A A . 94 GLU CA 1 1
4 9409 1 1 94 GLU CB C -5.078 16.615 8.229 1.00 . A A . 94 GLU CB 1 1
4 9410 1 1 94 GLU CD C -5.325 17.833 10.424 1.00 . A A . 94 GLU CD 1 1
4 9411 1 1 94 GLU CG C -5.627 16.545 9.656 1.00 . A A . 94 GLU CG 1 1
4 9412 1 1 94 GLU H H -7.783 15.536 7.875 1.00 . A A . 94 GLU H 1 1
4 9413 1 1 94 GLU HA H -5.354 15.667 6.320 1.00 . A A . 94 GLU HA 1 1
4 9414 1 1 94 GLU HB3 H -5.217 17.619 7.831 1.00 . A A . 94 GLU HB3 1 1
4 9415 1 1 94 GLU HG3 H -5.188 15.694 10.177 1.00 . A A . 94 GLU HG3 1 1
4 9416 1 1 94 GLU N N -7.184 15.918 7.171 1.00 . A A . 94 GLU N 1 1
4 9417 1 1 94 GLU O O -4.691 13.906 8.636 1.00 . A A . 94 GLU O 1 1
4 9418 1 1 94 GLU OE1 O -5.976 18.851 10.103 1.00 . A A . 94 GLU OE1 1 1
4 9419 1 1 94 GLU OE2 O -4.450 17.770 11.315 1.00 . A A . 94 GLU OE2 1 1
4 9420 1 1 95 THR C C -7.090 11.013 6.794 1.00 . A A . 95 THR C 1 1
4 9421 1 1 95 THR CA C -6.474 11.918 7.862 1.00 . A A . 95 THR CA 1 1
4 9422 1 1 95 THR CB C -7.177 11.825 9.218 1.00 . A A . 95 THR CB 1 1
4 9423 1 1 95 THR CG2 C -6.574 12.773 10.256 1.00 . A A . 95 THR CG2 1 1
4 9424 1 1 95 THR H H -7.253 13.534 6.802 1.00 . A A . 95 THR H 1 1
4 9425 1 1 95 THR HA H -5.431 11.619 7.972 1.00 . A A . 95 THR HA 1 1
4 9426 1 1 95 THR HB H -7.182 10.799 9.584 1.00 . A A . 95 THR HB 1 1
4 9427 1 1 95 THR HG1 H -8.402 13.306 8.660 1.00 . A A . 95 THR HG1 1 1
4 9428 1 1 95 THR HG21 H -5.489 12.666 10.260 1.00 . A A . 95 THR HG21 1 1
4 9429 1 1 95 THR HG22 H -6.837 13.801 10.006 1.00 . A A . 95 THR HG22 1 1
4 9430 1 1 95 THR HG23 H -6.966 12.527 11.243 1.00 . A A . 95 THR HG23 1 1
4 9431 1 1 95 THR N N -6.509 13.306 7.432 1.00 . A A . 95 THR N 1 1
4 9432 1 1 95 THR O O -7.814 11.484 5.917 1.00 . A A . 95 THR O 1 1
4 9433 1 1 95 THR OG1 O -8.475 12.359 8.973 1.00 . A A . 95 THR OG1 1 1
4 9434 1 1 96 PHE C C -7.936 7.569 6.684 1.00 . A A . 96 PHE C 1 1
4 9435 1 1 96 PHE CA C -7.296 8.753 5.957 1.00 . A A . 96 PHE CA 1 1
4 9436 1 1 96 PHE CB C -6.104 8.250 5.139 1.00 . A A . 96 PHE CB 1 1
4 9437 1 1 96 PHE CD1 C -5.508 9.922 3.373 1.00 . A A . 96 PHE CD1 1 1
4 9438 1 1 96 PHE CD2 C -4.144 9.799 5.289 1.00 . A A . 96 PHE CD2 1 1
4 9439 1 1 96 PHE CE1 C -4.686 10.957 2.854 1.00 . A A . 96 PHE CE1 1 1
4 9440 1 1 96 PHE CE2 C -3.321 10.834 4.770 1.00 . A A . 96 PHE CE2 1 1
4 9441 1 1 96 PHE CG C -5.219 9.365 4.580 1.00 . A A . 96 PHE CG 1 1
4 9442 1 1 96 PHE CZ C -3.610 11.391 3.563 1.00 . A A . 96 PHE CZ 1 1
4 9443 1 1 96 PHE H H -6.192 9.354 7.618 1.00 . A A . 96 PHE H 1 1
4 9444 1 1 96 PHE HA H -8.051 9.256 5.351 1.00 . A A . 96 PHE HA 1 1
4 9445 1 1 96 PHE HB3 H -6.475 7.644 4.313 1.00 . A A . 96 PHE HB3 1 1
4 9446 1 1 96 PHE HD1 H -6.371 9.574 2.805 1.00 . A A . 96 PHE HD1 1 1
4 9447 1 1 96 PHE HD2 H -3.912 9.354 6.256 1.00 . A A . 96 PHE HD2 1 1
4 9448 1 1 96 PHE HE1 H -4.917 11.403 1.886 1.00 . A A . 96 PHE HE1 1 1
4 9449 1 1 96 PHE HE2 H -2.459 11.183 5.338 1.00 . A A . 96 PHE HE2 1 1
4 9450 1 1 96 PHE HZ H -2.980 12.185 3.164 1.00 . A A . 96 PHE HZ 1 1
4 9451 1 1 96 PHE N N -6.782 9.729 6.902 1.00 . A A . 96 PHE N 1 1
4 9452 1 1 96 PHE O O -7.733 7.390 7.884 1.00 . A A . 96 PHE O 1 1
4 9453 1 1 97 ASN C C -9.075 4.408 5.614 1.00 . A A . 97 ASN C 1 1
4 9454 1 1 97 ASN CA C -9.369 5.631 6.486 1.00 . A A . 97 ASN CA 1 1
4 9455 1 1 97 ASN CB C -10.886 5.834 6.518 1.00 . A A . 97 ASN CB 1 1
4 9456 1 1 97 ASN CG C -11.255 7.076 7.331 1.00 . A A . 97 ASN CG 1 1
4 9457 1 1 97 ASN H H -8.859 6.945 4.953 1.00 . A A . 97 ASN H 1 1
4 9458 1 1 97 ASN HA H -8.972 5.528 7.495 1.00 . A A . 97 ASN HA 1 1
4 9459 1 1 97 ASN HB3 H -11.364 4.956 6.953 1.00 . A A . 97 ASN HB3 1 1
4 9460 1 1 97 ASN HD21 H -11.714 8.015 5.598 1.00 . A A . 97 ASN HD21 1 1
4 9461 1 1 97 ASN HD22 H -11.933 8.961 7.032 1.00 . A A . 97 ASN HD22 1 1
4 9462 1 1 97 ASN N N -8.698 6.793 5.928 1.00 . A A . 97 ASN N 1 1
4 9463 1 1 97 ASN ND2 N -11.668 8.102 6.592 1.00 . A A . 97 ASN ND2 1 1
4 9464 1 1 97 ASN O O -9.407 4.393 4.430 1.00 . A A . 97 ASN O 1 1
4 9465 1 1 97 ASN OD1 O -11.171 7.102 8.548 1.00 . A A . 97 ASN OD1 1 1
4 9466 1 1 98 LEU C C -9.047 1.070 5.977 1.00 . A A . 98 LEU C 1 1
4 9467 1 1 98 LEU CA C -8.111 2.192 5.527 1.00 . A A . 98 LEU CA 1 1
4 9468 1 1 98 LEU CB C -6.627 1.867 5.711 1.00 . A A . 98 LEU CB 1 1
4 9469 1 1 98 LEU CD1 C -4.878 2.662 4.078 1.00 . A A . 98 LEU CD1 1 1
4 9470 1 1 98 LEU CD2 C -5.144 0.186 4.556 1.00 . A A . 98 LEU CD2 1 1
4 9471 1 1 98 LEU CG C -5.850 1.536 4.434 1.00 . A A . 98 LEU CG 1 1
4 9472 1 1 98 LEU H H -8.187 3.437 7.197 1.00 . A A . 98 LEU H 1 1
4 9473 1 1 98 LEU HA H -8.273 2.372 4.465 1.00 . A A . 98 LEU HA 1 1
4 9474 1 1 98 LEU HB3 H -6.544 1.020 6.392 1.00 . A A . 98 LEU HB3 1 1
4 9475 1 1 98 LEU HD11 H -4.380 2.428 3.137 1.00 . A A . 98 LEU HD11 1 1
4 9476 1 1 98 LEU HD12 H -5.427 3.598 3.976 1.00 . A A . 98 LEU HD12 1 1
4 9477 1 1 98 LEU HD13 H -4.133 2.762 4.868 1.00 . A A . 98 LEU HD13 1 1
4 9478 1 1 98 LEU HD21 H -4.571 -0.009 3.650 1.00 . A A . 98 LEU HD21 1 1
4 9479 1 1 98 LEU HD22 H -4.472 0.203 5.414 1.00 . A A . 98 LEU HD22 1 1
4 9480 1 1 98 LEU HD23 H -5.886 -0.602 4.692 1.00 . A A . 98 LEU HD23 1 1
4 9481 1 1 98 LEU HG H -6.563 1.455 3.613 1.00 . A A . 98 LEU HG 1 1
4 9482 1 1 98 LEU N N -8.455 3.415 6.233 1.00 . A A . 98 LEU N 1 1
4 9483 1 1 98 LEU O O -9.376 0.966 7.158 1.00 . A A . 98 LEU O 1 1
4 9484 1 1 99 TYR C C -9.888 -2.123 4.568 1.00 . A A . 99 TYR C 1 1
4 9485 1 1 99 TYR CA C -10.343 -0.855 5.295 1.00 . A A . 99 TYR CA 1 1
4 9486 1 1 99 TYR CB C -11.716 -0.441 4.762 1.00 . A A . 99 TYR CB 1 1
4 9487 1 1 99 TYR CD1 C -11.843 2.075 4.642 1.00 . A A . 99 TYR CD1 1 1
4 9488 1 1 99 TYR CD2 C -13.012 0.963 6.407 1.00 . A A . 99 TYR CD2 1 1
4 9489 1 1 99 TYR CE1 C -12.304 3.345 5.137 1.00 . A A . 99 TYR CE1 1 1
4 9490 1 1 99 TYR CE2 C -13.473 2.235 6.901 1.00 . A A . 99 TYR CE2 1 1
4 9491 1 1 99 TYR CG C -12.206 0.910 5.287 1.00 . A A . 99 TYR CG 1 1
4 9492 1 1 99 TYR CZ C -13.096 3.363 6.242 1.00 . A A . 99 TYR CZ 1 1
4 9493 1 1 99 TYR H H -9.179 0.347 4.054 1.00 . A A . 99 TYR H 1 1
4 9494 1 1 99 TYR HA H -10.326 -1.036 6.370 1.00 . A A . 99 TYR HA 1 1
4 9495 1 1 99 TYR HB3 H -12.444 -1.207 5.025 1.00 . A A . 99 TYR HB3 1 1
4 9496 1 1 99 TYR HD1 H -11.207 2.032 3.758 1.00 . A A . 99 TYR HD1 1 1
4 9497 1 1 99 TYR HD2 H -13.299 0.044 6.915 1.00 . A A . 99 TYR HD2 1 1
4 9498 1 1 99 TYR HE1 H -12.024 4.273 4.637 1.00 . A A . 99 TYR HE1 1 1
4 9499 1 1 99 TYR HE2 H -14.109 2.292 7.784 1.00 . A A . 99 TYR HE2 1 1
4 9500 1 1 99 TYR HH H -13.699 4.507 7.693 1.00 . A A . 99 TYR HH 1 1
4 9501 1 1 99 TYR N N -9.451 0.256 5.013 1.00 . A A . 99 TYR N 1 1
4 9502 1 1 99 TYR O O -9.133 -2.050 3.600 1.00 . A A . 99 TYR O 1 1
4 9503 1 1 99 TYR OH O -13.532 4.563 6.710 1.00 . A A . 99 TYR OH 1 1
4 9504 1 1 100 TYR C C -11.254 -5.427 4.330 1.00 . A A . 100 TYR C 1 1
4 9505 1 1 100 TYR CA C -10.019 -4.535 4.471 1.00 . A A . 100 TYR CA 1 1
4 9506 1 1 100 TYR CB C -9.037 -5.195 5.442 1.00 . A A . 100 TYR CB 1 1
4 9507 1 1 100 TYR CD1 C -10.143 -7.260 6.374 1.00 . A A . 100 TYR CD1 1 1
4 9508 1 1 100 TYR CD2 C -9.883 -5.368 7.812 1.00 . A A . 100 TYR CD2 1 1
4 9509 1 1 100 TYR CE1 C -10.776 -7.986 7.444 1.00 . A A . 100 TYR CE1 1 1
4 9510 1 1 100 TYR CE2 C -10.516 -6.094 8.881 1.00 . A A . 100 TYR CE2 1 1
4 9511 1 1 100 TYR CG C -9.710 -5.966 6.579 1.00 . A A . 100 TYR CG 1 1
4 9512 1 1 100 TYR CZ C -10.931 -7.368 8.645 1.00 . A A . 100 TYR CZ 1 1
4 9513 1 1 100 TYR H H -10.981 -3.305 5.850 1.00 . A A . 100 TYR H 1 1
4 9514 1 1 100 TYR HA H -9.600 -4.348 3.482 1.00 . A A . 100 TYR HA 1 1
4 9515 1 1 100 TYR HB3 H -8.393 -4.426 5.869 1.00 . A A . 100 TYR HB3 1 1
4 9516 1 1 100 TYR HD1 H -10.007 -7.732 5.401 1.00 . A A . 100 TYR HD1 1 1
4 9517 1 1 100 TYR HD2 H -9.540 -4.346 7.973 1.00 . A A . 100 TYR HD2 1 1
4 9518 1 1 100 TYR HE1 H -11.123 -9.008 7.295 1.00 . A A . 100 TYR HE1 1 1
4 9519 1 1 100 TYR HE2 H -10.658 -5.634 9.859 1.00 . A A . 100 TYR HE2 1 1
4 9520 1 1 100 TYR HH H -10.867 -8.235 10.384 1.00 . A A . 100 TYR HH 1 1
4 9521 1 1 100 TYR N N -10.367 -3.255 5.062 1.00 . A A . 100 TYR N 1 1
4 9522 1 1 100 TYR O O -12.304 -5.134 4.897 1.00 . A A . 100 TYR O 1 1
4 9523 1 1 100 TYR OH O -11.528 -8.053 9.656 1.00 . A A . 100 TYR OH 1 1
4 9524 1 1 101 TYR C C -11.641 -8.793 2.878 1.00 . A A . 101 TYR C 1 1
4 9525 1 1 101 TYR CA C -12.174 -7.437 3.345 1.00 . A A . 101 TYR CA 1 1
4 9526 1 1 101 TYR CB C -13.032 -6.829 2.235 1.00 . A A . 101 TYR CB 1 1
4 9527 1 1 101 TYR CD1 C -14.741 -8.679 2.131 1.00 . A A . 101 TYR CD1 1 1
4 9528 1 1 101 TYR CD2 C -13.735 -7.952 0.089 1.00 . A A . 101 TYR CD2 1 1
4 9529 1 1 101 TYR CE1 C -15.524 -9.644 1.401 1.00 . A A . 101 TYR CE1 1 1
4 9530 1 1 101 TYR CE2 C -14.517 -8.915 -0.640 1.00 . A A . 101 TYR CE2 1 1
4 9531 1 1 101 TYR CG C -13.864 -7.853 1.459 1.00 . A A . 101 TYR CG 1 1
4 9532 1 1 101 TYR CZ C -15.373 -9.714 0.052 1.00 . A A . 101 TYR CZ 1 1
4 9533 1 1 101 TYR H H -10.228 -6.731 3.111 1.00 . A A . 101 TYR H 1 1
4 9534 1 1 101 TYR HA H -12.703 -7.568 4.289 1.00 . A A . 101 TYR HA 1 1
4 9535 1 1 101 TYR HB3 H -12.384 -6.299 1.537 1.00 . A A . 101 TYR HB3 1 1
4 9536 1 1 101 TYR HD1 H -14.844 -8.602 3.213 1.00 . A A . 101 TYR HD1 1 1
4 9537 1 1 101 TYR HD2 H -13.041 -7.299 -0.441 1.00 . A A . 101 TYR HD2 1 1
4 9538 1 1 101 TYR HE1 H -16.221 -10.302 1.919 1.00 . A A . 101 TYR HE1 1 1
4 9539 1 1 101 TYR HE2 H -14.425 -9.003 -1.723 1.00 . A A . 101 TYR HE2 1 1
4 9540 1 1 101 TYR HH H -16.794 -11.038 -0.034 1.00 . A A . 101 TYR HH 1 1
4 9541 1 1 101 TYR N N -11.085 -6.500 3.569 1.00 . A A . 101 TYR N 1 1
4 9542 1 1 101 TYR O O -11.064 -8.899 1.798 1.00 . A A . 101 TYR O 1 1
4 9543 1 1 101 TYR OH O -16.112 -10.624 -0.638 1.00 . A A . 101 TYR OH 1 1
4 9544 1 1 102 GLU C C -12.601 -12.042 3.083 1.00 . A A . 102 GLU C 1 1
4 9545 1 1 102 GLU CA C -11.405 -11.142 3.402 1.00 . A A . 102 GLU CA 1 1
4 9546 1 1 102 GLU CB C -10.572 -11.722 4.547 1.00 . A A . 102 GLU CB 1 1
4 9547 1 1 102 GLU CD C -8.378 -10.710 5.267 1.00 . A A . 102 GLU CD 1 1
4 9548 1 1 102 GLU CG C -9.076 -11.612 4.247 1.00 . A A . 102 GLU CG 1 1
4 9549 1 1 102 GLU H H -12.326 -9.703 4.593 1.00 . A A . 102 GLU H 1 1
4 9550 1 1 102 GLU HA H -10.775 -11.038 2.519 1.00 . A A . 102 GLU HA 1 1
4 9551 1 1 102 GLU HB3 H -10.839 -12.768 4.702 1.00 . A A . 102 GLU HB3 1 1
4 9552 1 1 102 GLU HG3 H -8.931 -11.211 3.244 1.00 . A A . 102 GLU HG3 1 1
4 9553 1 1 102 GLU N N -11.856 -9.797 3.716 1.00 . A A . 102 GLU N 1 1
4 9554 1 1 102 GLU O O -13.607 -12.016 3.791 1.00 . A A . 102 GLU O 1 1
4 9555 1 1 102 GLU OE1 O -8.631 -9.487 5.211 1.00 . A A . 102 GLU OE1 1 1
4 9556 1 1 102 GLU OE2 O -7.606 -11.264 6.080 1.00 . A A . 102 GLU OE2 1 1
4 9557 1 1 103 SER C C -12.957 -14.731 0.588 1.00 . A A . 103 SER C 1 1
4 9558 1 1 103 SER CA C -13.507 -13.722 1.598 1.00 . A A . 103 SER CA 1 1
4 9559 1 1 103 SER CB C -14.684 -12.954 0.994 1.00 . A A . 103 SER CB 1 1
4 9560 1 1 103 SER H H -11.630 -12.831 1.449 1.00 . A A . 103 SER H 1 1
4 9561 1 1 103 SER HA H -13.831 -14.228 2.506 1.00 . A A . 103 SER HA 1 1
4 9562 1 1 103 SER HB3 H -14.394 -12.549 0.024 1.00 . A A . 103 SER HB3 1 1
4 9563 1 1 103 SER HG H -15.919 -14.401 1.617 1.00 . A A . 103 SER HG 1 1
4 9564 1 1 103 SER N N -12.451 -12.816 2.019 1.00 . A A . 103 SER N 1 1
4 9565 1 1 103 SER O O -11.833 -14.588 0.110 1.00 . A A . 103 SER O 1 1
4 9566 1 1 103 SER OG O -15.836 -13.778 0.839 1.00 . A A . 103 SER OG 1 1
4 9567 1 1 104 ASP C C -13.705 -16.294 -2.074 1.00 . A A . 104 ASP C 1 1
4 9568 1 1 104 ASP CA C -13.387 -16.763 -0.653 1.00 . A A . 104 ASP CA 1 1
4 9569 1 1 104 ASP CB C -14.159 -18.060 -0.400 1.00 . A A . 104 ASP CB 1 1
4 9570 1 1 104 ASP CG C -15.673 -17.960 -0.594 1.00 . A A . 104 ASP CG 1 1
4 9571 1 1 104 ASP H H -14.690 -15.840 0.685 1.00 . A A . 104 ASP H 1 1
4 9572 1 1 104 ASP HA H -12.320 -16.912 -0.491 1.00 . A A . 104 ASP HA 1 1
4 9573 1 1 104 ASP HB3 H -13.959 -18.390 0.620 1.00 . A A . 104 ASP HB3 1 1
4 9574 1 1 104 ASP N N -13.777 -15.730 0.292 1.00 . A A . 104 ASP N 1 1
4 9575 1 1 104 ASP O O -14.207 -15.188 -2.269 1.00 . A A . 104 ASP O 1 1
4 9576 1 1 104 ASP OD1 O -16.139 -16.828 -0.847 1.00 . A A . 104 ASP OD1 1 1
4 9577 1 1 104 ASP OD2 O -16.330 -19.017 -0.485 1.00 . A A . 104 ASP OD2 1 1
4 9578 1 1 105 ASN C C -15.152 -16.729 -4.662 1.00 . A A . 105 ASN C 1 1
4 9579 1 1 105 ASN CA C -13.644 -16.846 -4.428 1.00 . A A . 105 ASN CA 1 1
4 9580 1 1 105 ASN CB C -13.108 -17.950 -5.342 1.00 . A A . 105 ASN CB 1 1
4 9581 1 1 105 ASN CG C -11.988 -17.423 -6.241 1.00 . A A . 105 ASN CG 1 1
4 9582 1 1 105 ASN H H -12.990 -18.055 -2.864 1.00 . A A . 105 ASN H 1 1
4 9583 1 1 105 ASN HA H -13.120 -15.908 -4.609 1.00 . A A . 105 ASN HA 1 1
4 9584 1 1 105 ASN HB3 H -13.917 -18.344 -5.956 1.00 . A A . 105 ASN HB3 1 1
4 9585 1 1 105 ASN HD21 H -11.239 -19.301 -6.332 1.00 . A A . 105 ASN HD21 1 1
4 9586 1 1 105 ASN HD22 H -10.354 -18.107 -7.220 1.00 . A A . 105 ASN HD22 1 1
4 9587 1 1 105 ASN N N -13.398 -17.158 -3.031 1.00 . A A . 105 ASN N 1 1
4 9588 1 1 105 ASN ND2 N -11.122 -18.354 -6.630 1.00 . A A . 105 ASN ND2 1 1
4 9589 1 1 105 ASN O O -15.604 -15.848 -5.392 1.00 . A A . 105 ASN O 1 1
4 9590 1 1 105 ASN OD1 O -11.915 -16.247 -6.560 1.00 . A A . 105 ASN OD1 1 1
4 9591 1 1 106 ASP C C -17.858 -16.203 -4.086 1.00 . A A . 106 ASP C 1 1
4 9592 1 1 106 ASP CA C -17.335 -17.639 -4.160 1.00 . A A . 106 ASP CA 1 1
4 9593 1 1 106 ASP CB C -17.985 -18.439 -3.029 1.00 . A A . 106 ASP CB 1 1
4 9594 1 1 106 ASP CG C -19.156 -19.326 -3.455 1.00 . A A . 106 ASP CG 1 1
4 9595 1 1 106 ASP H H -15.513 -18.343 -3.438 1.00 . A A . 106 ASP H 1 1
4 9596 1 1 106 ASP HA H -17.533 -18.105 -5.125 1.00 . A A . 106 ASP HA 1 1
4 9597 1 1 106 ASP HB3 H -18.335 -17.742 -2.266 1.00 . A A . 106 ASP HB3 1 1
4 9598 1 1 106 ASP N N -15.889 -17.630 -4.029 1.00 . A A . 106 ASP N 1 1
4 9599 1 1 106 ASP O O -17.355 -15.394 -3.307 1.00 . A A . 106 ASP O 1 1
4 9600 1 1 106 ASP OD1 O -19.822 -18.951 -4.444 1.00 . A A . 106 ASP OD1 1 1
4 9601 1 1 106 ASP OD2 O -19.359 -20.360 -2.782 1.00 . A A . 106 ASP OD2 1 1
4 9602 1 1 107 LYS C C -19.956 -14.235 -3.543 1.00 . A A . 107 LYS C 1 1
4 9603 1 1 107 LYS CA C -19.460 -14.606 -4.943 1.00 . A A . 107 LYS CA 1 1
4 9604 1 1 107 LYS CB C -20.545 -14.538 -6.018 1.00 . A A . 107 LYS CB 1 1
4 9605 1 1 107 LYS CD C -20.994 -14.381 -8.494 1.00 . A A . 107 LYS CD 1 1
4 9606 1 1 107 LYS CE C -20.345 -14.639 -9.855 1.00 . A A . 107 LYS CE 1 1
4 9607 1 1 107 LYS CG C -19.937 -14.265 -7.395 1.00 . A A . 107 LYS CG 1 1
4 9608 1 1 107 LYS H H -19.267 -16.593 -5.535 1.00 . A A . 107 LYS H 1 1
4 9609 1 1 107 LYS HA H -18.677 -13.903 -5.229 1.00 . A A . 107 LYS HA 1 1
4 9610 1 1 107 LYS HB3 H -21.260 -13.752 -5.770 1.00 . A A . 107 LYS HB3 1 1
4 9611 1 1 107 LYS HD3 H -21.583 -13.464 -8.537 1.00 . A A . 107 LYS HD3 1 1
4 9612 1 1 107 LYS HE3 H -19.463 -15.268 -9.730 1.00 . A A . 107 LYS HE3 1 1
4 9613 1 1 107 LYS HG3 H -19.129 -14.971 -7.586 1.00 . A A . 107 LYS HG3 1 1
4 9614 1 1 107 LYS HZ1 H -21.325 -14.804 -11.641 1.00 . A A . 107 LYS HZ1 1 1
4 9615 1 1 107 LYS HZ2 H -21.018 -16.242 -10.930 1.00 . A A . 107 LYS HZ2 1 1
4 9616 1 1 107 LYS HZ3 H -22.216 -15.289 -10.360 1.00 . A A . 107 LYS HZ3 1 1
4 9617 1 1 107 LYS N N -18.863 -15.930 -4.905 1.00 . A A . 107 LYS N 1 1
4 9618 1 1 107 LYS NZ N -21.304 -15.297 -10.770 1.00 . A A . 107 LYS NZ 1 1
4 9619 1 1 107 LYS O O -19.958 -15.071 -2.640 1.00 . A A . 107 LYS O 1 1
4 9620 1 1 108 GLU C C -22.368 -12.740 -2.020 1.00 . A A . 108 GLU C 1 1
4 9621 1 1 108 GLU CA C -20.862 -12.492 -2.133 1.00 . A A . 108 GLU CA 1 1
4 9622 1 1 108 GLU CB C -20.537 -11.008 -1.952 1.00 . A A . 108 GLU CB 1 1
4 9623 1 1 108 GLU CD C -18.469 -9.656 -2.455 1.00 . A A . 108 GLU CD 1 1
4 9624 1 1 108 GLU CG C -19.053 -10.807 -1.636 1.00 . A A . 108 GLU CG 1 1
4 9625 1 1 108 GLU H H -20.360 -12.310 -4.147 1.00 . A A . 108 GLU H 1 1
4 9626 1 1 108 GLU HA H -20.334 -13.069 -1.374 1.00 . A A . 108 GLU HA 1 1
4 9627 1 1 108 GLU HB3 H -21.143 -10.595 -1.147 1.00 . A A . 108 GLU HB3 1 1
4 9628 1 1 108 GLU HG3 H -18.505 -11.725 -1.848 1.00 . A A . 108 GLU HG3 1 1
4 9629 1 1 108 GLU N N -20.365 -12.983 -3.407 1.00 . A A . 108 GLU N 1 1
4 9630 1 1 108 GLU O O -23.012 -13.128 -2.993 1.00 . A A . 108 GLU O 1 1
4 9631 1 1 108 GLU OE1 O -19.159 -8.618 -2.549 1.00 . A A . 108 GLU OE1 1 1
4 9632 1 1 108 GLU OE2 O -17.343 -9.839 -2.970 1.00 . A A . 108 GLU OE2 1 1
4 9633 1 1 109 ARG C C -24.722 -11.956 0.700 1.00 . A A . 109 ARG C 1 1
4 9634 1 1 109 ARG CA C -24.303 -12.700 -0.569 1.00 . A A . 109 ARG CA 1 1
4 9635 1 1 109 ARG CB C -24.638 -14.185 -0.415 1.00 . A A . 109 ARG CB 1 1
4 9636 1 1 109 ARG CD C -25.702 -15.025 -2.541 1.00 . A A . 109 ARG CD 1 1
4 9637 1 1 109 ARG CG C -25.953 -14.526 -1.117 1.00 . A A . 109 ARG CG 1 1
4 9638 1 1 109 ARG CZ C -27.083 -15.464 -4.569 1.00 . A A . 109 ARG CZ 1 1
4 9639 1 1 109 ARG H H -22.355 -12.191 -0.036 1.00 . A A . 109 ARG H 1 1
4 9640 1 1 109 ARG HA H -24.801 -12.290 -1.448 1.00 . A A . 109 ARG HA 1 1
4 9641 1 1 109 ARG HB3 H -24.709 -14.437 0.643 1.00 . A A . 109 ARG HB3 1 1
4 9642 1 1 109 ARG HD3 H -25.211 -15.998 -2.514 1.00 . A A . 109 ARG HD3 1 1
4 9643 1 1 109 ARG HE H -27.826 -14.933 -2.775 1.00 . A A . 109 ARG HE 1 1
4 9644 1 1 109 ARG HG3 H -26.594 -13.646 -1.144 1.00 . A A . 109 ARG HG3 1 1
4 9645 1 1 109 ARG HH11 H -25.080 -15.682 -4.843 1.00 . A A . 109 ARG HH11 1 1
4 9646 1 1 109 ARG HH12 H -26.053 -15.984 -6.244 1.00 . A A . 109 ARG HH12 1 1
4 9647 1 1 109 ARG HH21 H -29.112 -15.330 -4.623 1.00 . A A . 109 ARG HH21 1 1
4 9648 1 1 109 ARG HH22 H -28.362 -15.782 -6.118 1.00 . A A . 109 ARG HH22 1 1
4 9649 1 1 109 ARG N N -22.886 -12.507 -0.823 1.00 . A A . 109 ARG N 1 1
4 9650 1 1 109 ARG NE N -26.983 -15.127 -3.276 1.00 . A A . 109 ARG NE 1 1
4 9651 1 1 109 ARG NH1 N -25.979 -15.733 -5.278 1.00 . A A . 109 ARG NH1 1 1
4 9652 1 1 109 ARG NH2 N -28.287 -15.532 -5.152 1.00 . A A . 109 ARG NH2 1 1
4 9653 1 1 109 ARG O O -25.574 -11.070 0.651 1.00 . A A . 109 ARG O 1 1
4 9654 1 1 110 PHE C C -23.866 -10.290 3.140 1.00 . A A . 110 PHE C 1 1
4 9655 1 1 110 PHE CA C -24.402 -11.723 3.086 1.00 . A A . 110 PHE CA 1 1
4 9656 1 1 110 PHE CB C -23.701 -12.557 4.160 1.00 . A A . 110 PHE CB 1 1
4 9657 1 1 110 PHE CD1 C -25.005 -14.636 4.662 1.00 . A A . 110 PHE CD1 1 1
4 9658 1 1 110 PHE CD2 C -23.095 -14.828 3.296 1.00 . A A . 110 PHE CD2 1 1
4 9659 1 1 110 PHE CE1 C -25.230 -16.033 4.545 1.00 . A A . 110 PHE CE1 1 1
4 9660 1 1 110 PHE CE2 C -23.320 -16.225 3.179 1.00 . A A . 110 PHE CE2 1 1
4 9661 1 1 110 PHE CG C -23.943 -14.063 4.034 1.00 . A A . 110 PHE CG 1 1
4 9662 1 1 110 PHE CZ C -24.382 -16.799 3.806 1.00 . A A . 110 PHE CZ 1 1
4 9663 1 1 110 PHE H H -23.411 -13.063 1.836 1.00 . A A . 110 PHE H 1 1
4 9664 1 1 110 PHE HA H -25.486 -11.707 3.193 1.00 . A A . 110 PHE HA 1 1
4 9665 1 1 110 PHE HB3 H -24.042 -12.226 5.142 1.00 . A A . 110 PHE HB3 1 1
4 9666 1 1 110 PHE HD1 H -25.685 -14.022 5.254 1.00 . A A . 110 PHE HD1 1 1
4 9667 1 1 110 PHE HD2 H -22.244 -14.368 2.794 1.00 . A A . 110 PHE HD2 1 1
4 9668 1 1 110 PHE HE1 H -26.080 -16.493 5.048 1.00 . A A . 110 PHE HE1 1 1
4 9669 1 1 110 PHE HE2 H -22.640 -16.839 2.587 1.00 . A A . 110 PHE HE2 1 1
4 9670 1 1 110 PHE HZ H -24.554 -17.871 3.716 1.00 . A A . 110 PHE HZ 1 1
4 9671 1 1 110 PHE N N -24.104 -12.342 1.806 1.00 . A A . 110 PHE N 1 1
4 9672 1 1 110 PHE O O -22.791 -10.006 2.613 1.00 . A A . 110 PHE O 1 1
4 9673 1 1 111 ILE C C -23.200 -7.897 5.009 1.00 . A A . 111 ILE C 1 1
4 9674 1 1 111 ILE CA C -24.257 -8.031 3.909 1.00 . A A . 111 ILE CA 1 1
4 9675 1 1 111 ILE CB C -25.491 -7.156 4.133 1.00 . A A . 111 ILE CB 1 1
4 9676 1 1 111 ILE CD1 C -27.241 -6.521 5.835 1.00 . A A . 111 ILE CD1 1 1
4 9677 1 1 111 ILE CG1 C -26.266 -7.605 5.373 1.00 . A A . 111 ILE CG1 1 1
4 9678 1 1 111 ILE CG2 C -26.374 -7.124 2.884 1.00 . A A . 111 ILE CG2 1 1
4 9679 1 1 111 ILE H H -25.513 -9.667 4.206 1.00 . A A . 111 ILE H 1 1
4 9680 1 1 111 ILE HA H -23.811 -7.725 2.963 1.00 . A A . 111 ILE HA 1 1
4 9681 1 1 111 ILE HB H -25.156 -6.134 4.316 1.00 . A A . 111 ILE HB 1 1
4 9682 1 1 111 ILE HD11 H -26.717 -5.567 5.903 1.00 . A A . 111 ILE HD11 1 1
4 9683 1 1 111 ILE HD12 H -28.057 -6.437 5.117 1.00 . A A . 111 ILE HD12 1 1
4 9684 1 1 111 ILE HD13 H -27.642 -6.785 6.812 1.00 . A A . 111 ILE HD13 1 1
4 9685 1 1 111 ILE HG13 H -25.569 -7.839 6.178 1.00 . A A . 111 ILE HG13 1 1
4 9686 1 1 111 ILE HG21 H -25.795 -6.755 2.039 1.00 . A A . 111 ILE HG21 1 1
4 9687 1 1 111 ILE HG22 H -26.733 -8.132 2.668 1.00 . A A . 111 ILE HG22 1 1
4 9688 1 1 111 ILE HG23 H -27.225 -6.466 3.058 1.00 . A A . 111 ILE HG23 1 1
4 9689 1 1 111 ILE N N -24.639 -9.427 3.781 1.00 . A A . 111 ILE N 1 1
4 9690 1 1 111 ILE O O -22.339 -7.020 4.943 1.00 . A A . 111 ILE O 1 1
4 9691 1 1 112 ARG C C -20.962 -9.148 6.621 1.00 . A A . 112 ARG C 1 1
4 9692 1 1 112 ARG CA C -22.364 -8.769 7.104 1.00 . A A . 112 ARG CA 1 1
4 9693 1 1 112 ARG CB C -22.799 -9.744 8.199 1.00 . A A . 112 ARG CB 1 1
4 9694 1 1 112 ARG CD C -23.174 -9.745 10.693 1.00 . A A . 112 ARG CD 1 1
4 9695 1 1 112 ARG CG C -23.422 -8.999 9.380 1.00 . A A . 112 ARG CG 1 1
4 9696 1 1 112 ARG CZ C -24.301 -9.924 12.908 1.00 . A A . 112 ARG CZ 1 1
4 9697 1 1 112 ARG H H -24.003 -9.488 6.038 1.00 . A A . 112 ARG H 1 1
4 9698 1 1 112 ARG HA H -22.386 -7.746 7.478 1.00 . A A . 112 ARG HA 1 1
4 9699 1 1 112 ARG HB3 H -21.940 -10.321 8.541 1.00 . A A . 112 ARG HB3 1 1
4 9700 1 1 112 ARG HD3 H -22.221 -9.437 11.122 1.00 . A A . 112 ARG HD3 1 1
4 9701 1 1 112 ARG HE H -25.036 -8.909 11.333 1.00 . A A . 112 ARG HE 1 1
4 9702 1 1 112 ARG HG3 H -24.494 -8.886 9.220 1.00 . A A . 112 ARG HG3 1 1
4 9703 1 1 112 ARG HH11 H -22.523 -10.903 12.779 1.00 . A A . 112 ARG HH11 1 1
4 9704 1 1 112 ARG HH12 H -23.319 -11.017 14.314 1.00 . A A . 112 ARG HH12 1 1
4 9705 1 1 112 ARG HH21 H -26.086 -9.058 13.357 1.00 . A A . 112 ARG HH21 1 1
4 9706 1 1 112 ARG HH22 H -25.360 -9.961 14.645 1.00 . A A . 112 ARG HH22 1 1
4 9707 1 1 112 ARG N N -23.300 -8.778 5.992 1.00 . A A . 112 ARG N 1 1
4 9708 1 1 112 ARG NE N -24.270 -9.470 11.648 1.00 . A A . 112 ARG NE 1 1
4 9709 1 1 112 ARG NH1 N -23.296 -10.678 13.373 1.00 . A A . 112 ARG NH1 1 1
4 9710 1 1 112 ARG NH2 N -25.336 -9.623 13.704 1.00 . A A . 112 ARG NH2 1 1
4 9711 1 1 112 ARG O O -19.976 -8.530 7.018 1.00 . A A . 112 ARG O 1 1
4 9712 1 1 113 GLU C C -19.041 -9.568 4.317 1.00 . A A . 113 GLU C 1 1
4 9713 1 1 113 GLU CA C -19.655 -10.632 5.228 1.00 . A A . 113 GLU CA 1 1
4 9714 1 1 113 GLU CB C -19.836 -11.955 4.481 1.00 . A A . 113 GLU CB 1 1
4 9715 1 1 113 GLU CD C -18.316 -12.860 2.683 1.00 . A A . 113 GLU CD 1 1
4 9716 1 1 113 GLU CG C -18.484 -12.606 4.182 1.00 . A A . 113 GLU CG 1 1
4 9717 1 1 113 GLU H H -21.726 -10.661 5.451 1.00 . A A . 113 GLU H 1 1
4 9718 1 1 113 GLU HA H -19.012 -10.796 6.093 1.00 . A A . 113 GLU HA 1 1
4 9719 1 1 113 GLU HB3 H -20.373 -11.780 3.548 1.00 . A A . 113 GLU HB3 1 1
4 9720 1 1 113 GLU HG3 H -18.401 -13.548 4.726 1.00 . A A . 113 GLU HG3 1 1
4 9721 1 1 113 GLU N N -20.920 -10.163 5.770 1.00 . A A . 113 GLU N 1 1
4 9722 1 1 113 GLU O O -17.867 -9.228 4.457 1.00 . A A . 113 GLU O 1 1
4 9723 1 1 113 GLU OE1 O -18.409 -11.869 1.925 1.00 . A A . 113 GLU OE1 1 1
4 9724 1 1 113 GLU OE2 O -18.099 -14.037 2.327 1.00 . A A . 113 GLU OE2 1 1
4 9725 1 1 114 ASN C C -18.888 -6.846 3.251 1.00 . A A . 114 ASN C 1 1
4 9726 1 1 114 ASN CA C -19.413 -8.052 2.469 1.00 . A A . 114 ASN CA 1 1
4 9727 1 1 114 ASN CB C -20.563 -7.576 1.580 1.00 . A A . 114 ASN CB 1 1
4 9728 1 1 114 ASN CG C -21.134 -8.730 0.755 1.00 . A A . 114 ASN CG 1 1
4 9729 1 1 114 ASN H H -20.815 -9.353 3.296 1.00 . A A . 114 ASN H 1 1
4 9730 1 1 114 ASN HA H -18.637 -8.532 1.872 1.00 . A A . 114 ASN HA 1 1
4 9731 1 1 114 ASN HB3 H -20.210 -6.788 0.913 1.00 . A A . 114 ASN HB3 1 1
4 9732 1 1 114 ASN HD21 H -22.307 -7.396 -0.215 1.00 . A A . 114 ASN HD21 1 1
4 9733 1 1 114 ASN HD22 H -22.483 -9.043 -0.721 1.00 . A A . 114 ASN HD22 1 1
4 9734 1 1 114 ASN N N -19.861 -9.071 3.403 1.00 . A A . 114 ASN N 1 1
4 9735 1 1 114 ASN ND2 N -22.051 -8.359 -0.134 1.00 . A A . 114 ASN ND2 1 1
4 9736 1 1 114 ASN O O -17.827 -6.312 2.935 1.00 . A A . 114 ASN O 1 1
4 9737 1 1 114 ASN OD1 O -20.766 -9.883 0.915 1.00 . A A . 114 ASN OD1 1 1
4 9738 1 1 115 GLN C C -17.812 -5.426 5.496 1.00 . A A . 115 GLN C 1 1
4 9739 1 1 115 GLN CA C -19.282 -5.320 5.085 1.00 . A A . 115 GLN CA 1 1
4 9740 1 1 115 GLN CB C -20.188 -5.215 6.313 1.00 . A A . 115 GLN CB 1 1
4 9741 1 1 115 GLN CD C -20.753 -3.191 7.706 1.00 . A A . 115 GLN CD 1 1
4 9742 1 1 115 GLN CG C -20.916 -3.871 6.345 1.00 . A A . 115 GLN CG 1 1
4 9743 1 1 115 GLN H H -20.518 -6.893 4.507 1.00 . A A . 115 GLN H 1 1
4 9744 1 1 115 GLN HA H -19.428 -4.441 4.457 1.00 . A A . 115 GLN HA 1 1
4 9745 1 1 115 GLN HB3 H -19.594 -5.334 7.220 1.00 . A A . 115 GLN HB3 1 1
4 9746 1 1 115 GLN HE21 H -21.448 -1.477 6.881 1.00 . A A . 115 GLN HE21 1 1
4 9747 1 1 115 GLN HE22 H -21.039 -1.378 8.561 1.00 . A A . 115 GLN HE22 1 1
4 9748 1 1 115 GLN HG3 H -21.975 -4.021 6.135 1.00 . A A . 115 GLN HG3 1 1
4 9749 1 1 115 GLN N N -19.656 -6.453 4.256 1.00 . A A . 115 GLN N 1 1
4 9750 1 1 115 GLN NE2 N -21.110 -1.910 7.717 1.00 . A A . 115 GLN NE2 1 1
4 9751 1 1 115 GLN O O -17.435 -6.328 6.242 1.00 . A A . 115 GLN O 1 1
4 9752 1 1 115 GLN OE1 O -20.331 -3.789 8.682 1.00 . A A . 115 GLN OE1 1 1
4 9753 1 1 116 PHE C C -15.351 -3.929 6.706 1.00 . A A . 116 PHE C 1 1
4 9754 1 1 116 PHE CA C -15.599 -4.467 5.296 1.00 . A A . 116 PHE CA 1 1
4 9755 1 1 116 PHE CB C -14.940 -3.531 4.281 1.00 . A A . 116 PHE CB 1 1
4 9756 1 1 116 PHE CD1 C -15.496 -1.302 5.278 1.00 . A A . 116 PHE CD1 1 1
4 9757 1 1 116 PHE CD2 C -16.223 -1.746 3.083 1.00 . A A . 116 PHE CD2 1 1
4 9758 1 1 116 PHE CE1 C -16.086 -0.012 5.213 1.00 . A A . 116 PHE CE1 1 1
4 9759 1 1 116 PHE CE2 C -16.813 -0.456 3.017 1.00 . A A . 116 PHE CE2 1 1
4 9760 1 1 116 PHE CG C -15.576 -2.142 4.211 1.00 . A A . 116 PHE CG 1 1
4 9761 1 1 116 PHE CZ C -16.733 0.383 4.084 1.00 . A A . 116 PHE CZ 1 1
4 9762 1 1 116 PHE H H -17.334 -3.760 4.384 1.00 . A A . 116 PHE H 1 1
4 9763 1 1 116 PHE HA H -15.238 -5.493 5.231 1.00 . A A . 116 PHE HA 1 1
4 9764 1 1 116 PHE HB3 H -14.986 -3.991 3.294 1.00 . A A . 116 PHE HB3 1 1
4 9765 1 1 116 PHE HD1 H -14.978 -1.619 6.183 1.00 . A A . 116 PHE HD1 1 1
4 9766 1 1 116 PHE HD2 H -16.287 -2.419 2.227 1.00 . A A . 116 PHE HD2 1 1
4 9767 1 1 116 PHE HE1 H -16.021 0.660 6.068 1.00 . A A . 116 PHE HE1 1 1
4 9768 1 1 116 PHE HE2 H -17.332 -0.139 2.112 1.00 . A A . 116 PHE HE2 1 1
4 9769 1 1 116 PHE HZ H -17.186 1.373 4.034 1.00 . A A . 116 PHE HZ 1 1
4 9770 1 1 116 PHE N N -17.020 -4.491 4.990 1.00 . A A . 116 PHE N 1 1
4 9771 1 1 116 PHE O O -16.242 -3.340 7.315 1.00 . A A . 116 PHE O 1 1
4 9772 1 1 117 VAL C C -12.570 -2.737 8.398 1.00 . A A . 117 VAL C 1 1
4 9773 1 1 117 VAL CA C -13.757 -3.695 8.511 1.00 . A A . 117 VAL CA 1 1
4 9774 1 1 117 VAL CB C -13.472 -4.896 9.415 1.00 . A A . 117 VAL CB 1 1
4 9775 1 1 117 VAL CG1 C -12.761 -4.461 10.697 1.00 . A A . 117 VAL CG1 1 1
4 9776 1 1 117 VAL CG2 C -14.760 -5.659 9.733 1.00 . A A . 117 VAL CG2 1 1
4 9777 1 1 117 VAL H H -13.416 -4.631 6.681 1.00 . A A . 117 VAL H 1 1
4 9778 1 1 117 VAL HA H -14.607 -3.153 8.926 1.00 . A A . 117 VAL HA 1 1
4 9779 1 1 117 VAL HB H -12.808 -5.572 8.876 1.00 . A A . 117 VAL HB 1 1
4 9780 1 1 117 VAL HG11 H -11.923 -3.813 10.445 1.00 . A A . 117 VAL HG11 1 1
4 9781 1 1 117 VAL HG12 H -13.461 -3.919 11.335 1.00 . A A . 117 VAL HG12 1 1
4 9782 1 1 117 VAL HG13 H -12.395 -5.341 11.226 1.00 . A A . 117 VAL HG13 1 1
4 9783 1 1 117 VAL HG21 H -14.855 -6.510 9.058 1.00 . A A . 117 VAL HG21 1 1
4 9784 1 1 117 VAL HG22 H -14.726 -6.015 10.763 1.00 . A A . 117 VAL HG22 1 1
4 9785 1 1 117 VAL HG23 H -15.616 -4.998 9.606 1.00 . A A . 117 VAL HG23 1 1
4 9786 1 1 117 VAL N N -14.135 -4.151 7.184 1.00 . A A . 117 VAL N 1 1
4 9787 1 1 117 VAL O O -11.537 -3.088 7.829 1.00 . A A . 117 VAL O 1 1
4 9788 1 1 118 LYS C C -10.442 -1.100 9.554 1.00 . A A . 118 LYS C 1 1
4 9789 1 1 118 LYS CA C -11.713 -0.535 8.916 1.00 . A A . 118 LYS CA 1 1
4 9790 1 1 118 LYS CB C -12.204 0.760 9.565 1.00 . A A . 118 LYS CB 1 1
4 9791 1 1 118 LYS CD C -12.003 1.741 11.879 1.00 . A A . 118 LYS CD 1 1
4 9792 1 1 118 LYS CE C -13.112 2.274 12.788 1.00 . A A . 118 LYS CE 1 1
4 9793 1 1 118 LYS CG C -12.497 0.552 11.052 1.00 . A A . 118 LYS CG 1 1
4 9794 1 1 118 LYS H H -13.600 -1.269 9.408 1.00 . A A . 118 LYS H 1 1
4 9795 1 1 118 LYS HA H -11.505 -0.313 7.869 1.00 . A A . 118 LYS HA 1 1
4 9796 1 1 118 LYS HB3 H -13.104 1.107 9.058 1.00 . A A . 118 LYS HB3 1 1
4 9797 1 1 118 LYS HD3 H -11.660 2.533 11.215 1.00 . A A . 118 LYS HD3 1 1
4 9798 1 1 118 LYS HE3 H -13.580 1.448 13.324 1.00 . A A . 118 LYS HE3 1 1
4 9799 1 1 118 LYS HG3 H -12.013 -0.362 11.397 1.00 . A A . 118 LYS HG3 1 1
4 9800 1 1 118 LYS HZ1 H -12.199 2.767 14.549 1.00 . A A . 118 LYS HZ1 1 1
4 9801 1 1 118 LYS HZ2 H -11.833 3.778 13.319 1.00 . A A . 118 LYS HZ2 1 1
4 9802 1 1 118 LYS HZ3 H -13.291 3.873 14.049 1.00 . A A . 118 LYS HZ3 1 1
4 9803 1 1 118 LYS N N -12.756 -1.547 8.948 1.00 . A A . 118 LYS N 1 1
4 9804 1 1 118 LYS NZ N -12.564 3.252 13.754 1.00 . A A . 118 LYS NZ 1 1
4 9805 1 1 118 LYS O O -10.509 -1.811 10.556 1.00 . A A . 118 LYS O 1 1
4 9806 1 1 119 ILE C C -7.565 -0.313 10.578 1.00 . A A . 119 ILE C 1 1
4 9807 1 1 119 ILE CA C -8.029 -1.228 9.443 1.00 . A A . 119 ILE CA 1 1
4 9808 1 1 119 ILE CB C -7.023 -1.345 8.296 1.00 . A A . 119 ILE CB 1 1
4 9809 1 1 119 ILE CD1 C -7.069 -3.863 8.181 1.00 . A A . 119 ILE CD1 1 1
4 9810 1 1 119 ILE CG1 C -7.329 -2.562 7.421 1.00 . A A . 119 ILE CG1 1 1
4 9811 1 1 119 ILE CG2 C -5.588 -1.367 8.827 1.00 . A A . 119 ILE CG2 1 1
4 9812 1 1 119 ILE H H -9.268 -0.186 8.132 1.00 . A A . 119 ILE H 1 1
4 9813 1 1 119 ILE HA H -8.178 -2.230 9.845 1.00 . A A . 119 ILE HA 1 1
4 9814 1 1 119 ILE HB H -7.120 -0.461 7.665 1.00 . A A . 119 ILE HB 1 1
4 9815 1 1 119 ILE HD11 H -6.083 -3.824 8.644 1.00 . A A . 119 ILE HD11 1 1
4 9816 1 1 119 ILE HD12 H -7.828 -3.993 8.951 1.00 . A A . 119 ILE HD12 1 1
4 9817 1 1 119 ILE HD13 H -7.110 -4.704 7.486 1.00 . A A . 119 ILE HD13 1 1
4 9818 1 1 119 ILE HG13 H -6.713 -2.531 6.522 1.00 . A A . 119 ILE HG13 1 1
4 9819 1 1 119 ILE HG21 H -4.935 -1.835 8.090 1.00 . A A . 119 ILE HG21 1 1
4 9820 1 1 119 ILE HG22 H -5.253 -0.346 9.012 1.00 . A A . 119 ILE HG22 1 1
4 9821 1 1 119 ILE HG23 H -5.553 -1.935 9.757 1.00 . A A . 119 ILE HG23 1 1
4 9822 1 1 119 ILE N N -9.314 -0.763 8.946 1.00 . A A . 119 ILE N 1 1
4 9823 1 1 119 ILE O O -7.500 -0.734 11.732 1.00 . A A . 119 ILE O 1 1
4 9824 1 1 120 ASP C C -6.775 3.285 10.537 1.00 . A A . 120 ASP C 1 1
4 9825 1 1 120 ASP CA C -6.796 1.898 11.183 1.00 . A A . 120 ASP CA 1 1
4 9826 1 1 120 ASP CB C -5.380 1.578 11.663 1.00 . A A . 120 ASP CB 1 1
4 9827 1 1 120 ASP CG C -5.303 0.750 12.947 1.00 . A A . 120 ASP CG 1 1
4 9828 1 1 120 ASP H H -7.308 1.255 9.270 1.00 . A A . 120 ASP H 1 1
4 9829 1 1 120 ASP HA H -7.506 1.835 12.008 1.00 . A A . 120 ASP HA 1 1
4 9830 1 1 120 ASP HB3 H -4.845 2.515 11.821 1.00 . A A . 120 ASP HB3 1 1
4 9831 1 1 120 ASP N N -7.253 0.921 10.210 1.00 . A A . 120 ASP N 1 1
4 9832 1 1 120 ASP O O -6.768 3.402 9.311 1.00 . A A . 120 ASP O 1 1
4 9833 1 1 120 ASP OD1 O -5.430 1.365 14.028 1.00 . A A . 120 ASP OD1 1 1
4 9834 1 1 120 ASP OD2 O -5.119 -0.480 12.819 1.00 . A A . 120 ASP OD2 1 1
4 9835 1 1 121 THR C C -5.301 6.165 10.767 1.00 . A A . 121 THR C 1 1
4 9836 1 1 121 THR CA C -6.743 5.673 10.913 1.00 . A A . 121 THR CA 1 1
4 9837 1 1 121 THR CB C -7.579 6.519 11.876 1.00 . A A . 121 THR CB 1 1
4 9838 1 1 121 THR CG2 C -7.400 8.020 11.643 1.00 . A A . 121 THR CG2 1 1
4 9839 1 1 121 THR H H -6.770 4.196 12.381 1.00 . A A . 121 THR H 1 1
4 9840 1 1 121 THR HA H -7.192 5.701 9.920 1.00 . A A . 121 THR HA 1 1
4 9841 1 1 121 THR HB H -7.363 6.257 12.912 1.00 . A A . 121 THR HB 1 1
4 9842 1 1 121 THR HG1 H -9.028 6.414 10.500 1.00 . A A . 121 THR HG1 1 1
4 9843 1 1 121 THR HG21 H -6.588 8.391 12.268 1.00 . A A . 121 THR HG21 1 1
4 9844 1 1 121 THR HG22 H -7.162 8.199 10.595 1.00 . A A . 121 THR HG22 1 1
4 9845 1 1 121 THR HG23 H -8.324 8.541 11.900 1.00 . A A . 121 THR HG23 1 1
4 9846 1 1 121 THR N N -6.764 4.300 11.387 1.00 . A A . 121 THR N 1 1
4 9847 1 1 121 THR O O -4.534 6.141 11.728 1.00 . A A . 121 THR O 1 1
4 9848 1 1 121 THR OG1 O -8.925 6.265 11.483 1.00 . A A . 121 THR OG1 1 1
4 9849 1 1 122 ILE C C -3.721 8.580 8.912 1.00 . A A . 122 ILE C 1 1
4 9850 1 1 122 ILE CA C -3.642 7.096 9.274 1.00 . A A . 122 ILE CA 1 1
4 9851 1 1 122 ILE CB C -2.968 6.236 8.202 1.00 . A A . 122 ILE CB 1 1
4 9852 1 1 122 ILE CD1 C -3.328 5.167 5.946 1.00 . A A . 122 ILE CD1 1 1
4 9853 1 1 122 ILE CG1 C -3.732 6.311 6.879 1.00 . A A . 122 ILE CG1 1 1
4 9854 1 1 122 ILE CG2 C -2.795 4.795 8.684 1.00 . A A . 122 ILE CG2 1 1
4 9855 1 1 122 ILE H H -5.608 6.614 8.782 1.00 . A A . 122 ILE H 1 1
4 9856 1 1 122 ILE HA H -3.055 6.992 10.186 1.00 . A A . 122 ILE HA 1 1
4 9857 1 1 122 ILE HB H -1.971 6.637 8.021 1.00 . A A . 122 ILE HB 1 1
4 9858 1 1 122 ILE HD11 H -3.768 4.235 6.303 1.00 . A A . 122 ILE HD11 1 1
4 9859 1 1 122 ILE HD12 H -3.686 5.375 4.939 1.00 . A A . 122 ILE HD12 1 1
4 9860 1 1 122 ILE HD13 H -2.242 5.074 5.935 1.00 . A A . 122 ILE HD13 1 1
4 9861 1 1 122 ILE HG13 H -3.533 7.267 6.393 1.00 . A A . 122 ILE HG13 1 1
4 9862 1 1 122 ILE HG21 H -3.774 4.357 8.880 1.00 . A A . 122 ILE HG21 1 1
4 9863 1 1 122 ILE HG22 H -2.285 4.214 7.915 1.00 . A A . 122 ILE HG22 1 1
4 9864 1 1 122 ILE HG23 H -2.204 4.785 9.598 1.00 . A A . 122 ILE HG23 1 1
4 9865 1 1 122 ILE N N -4.977 6.599 9.558 1.00 . A A . 122 ILE N 1 1
4 9866 1 1 122 ILE O O -4.680 9.019 8.279 1.00 . A A . 122 ILE O 1 1
4 9867 1 1 123 ALA C C -1.180 11.164 8.897 1.00 . A A . 123 ALA C 1 1
4 9868 1 1 123 ALA CA C -2.640 10.739 9.059 1.00 . A A . 123 ALA CA 1 1
4 9869 1 1 123 ALA CB C -3.350 11.502 10.179 1.00 . A A . 123 ALA CB 1 1
4 9870 1 1 123 ALA H H -1.923 8.949 9.845 1.00 . A A . 123 ALA H 1 1
4 9871 1 1 123 ALA HA H -3.168 10.920 8.122 1.00 . A A . 123 ALA HA 1 1
4 9872 1 1 123 ALA HB1 H -3.504 12.537 9.874 1.00 . A A . 123 ALA HB1 1 1
4 9873 1 1 123 ALA HB2 H -4.315 11.037 10.382 1.00 . A A . 123 ALA HB2 1 1
4 9874 1 1 123 ALA HB3 H -2.737 11.476 11.080 1.00 . A A . 123 ALA HB3 1 1
4 9875 1 1 123 ALA N N -2.699 9.313 9.330 1.00 . A A . 123 ALA N 1 1
4 9876 1 1 123 ALA O O -0.270 10.419 9.259 1.00 . A A . 123 ALA O 1 1
4 9877 1 1 124 ALA C C 0.957 13.252 9.494 1.00 . A A . 124 ALA C 1 1
4 9878 1 1 124 ALA CA C 0.334 12.892 8.143 1.00 . A A . 124 ALA CA 1 1
4 9879 1 1 124 ALA CB C 0.261 14.092 7.197 1.00 . A A . 124 ALA CB 1 1
4 9880 1 1 124 ALA H H -1.746 12.959 8.065 1.00 . A A . 124 ALA H 1 1
4 9881 1 1 124 ALA HA H 0.933 12.111 7.673 1.00 . A A . 124 ALA HA 1 1
4 9882 1 1 124 ALA HB1 H -0.081 13.761 6.216 1.00 . A A . 124 ALA HB1 1 1
4 9883 1 1 124 ALA HB2 H -0.437 14.827 7.596 1.00 . A A . 124 ALA HB2 1 1
4 9884 1 1 124 ALA HB3 H 1.249 14.542 7.103 1.00 . A A . 124 ALA HB3 1 1
4 9885 1 1 124 ALA N N -1.000 12.359 8.356 1.00 . A A . 124 ALA N 1 1
4 9886 1 1 124 ALA O O 0.757 14.356 9.999 1.00 . A A . 124 ALA O 1 1
4 9887 1 1 125 ASP C C 3.020 11.198 11.761 1.00 . A A . 125 ASP C 1 1
4 9888 1 1 125 ASP CA C 2.351 12.502 11.322 1.00 . A A . 125 ASP CA 1 1
4 9889 1 1 125 ASP CB C 1.338 12.899 12.399 1.00 . A A . 125 ASP CB 1 1
4 9890 1 1 125 ASP CG C 1.707 14.146 13.205 1.00 . A A . 125 ASP CG 1 1
4 9891 1 1 125 ASP H H 1.856 11.404 9.622 1.00 . A A . 125 ASP H 1 1
4 9892 1 1 125 ASP HA H 3.069 13.304 11.154 1.00 . A A . 125 ASP HA 1 1
4 9893 1 1 125 ASP HB3 H 1.217 12.063 13.088 1.00 . A A . 125 ASP HB3 1 1
4 9894 1 1 125 ASP N N 1.698 12.300 10.040 1.00 . A A . 125 ASP N 1 1
4 9895 1 1 125 ASP O O 3.205 10.289 10.953 1.00 . A A . 125 ASP O 1 1
4 9896 1 1 125 ASP OD1 O 2.920 14.328 13.447 1.00 . A A . 125 ASP OD1 1 1
4 9897 1 1 125 ASP OD2 O 0.767 14.890 13.560 1.00 . A A . 125 ASP OD2 1 1
4 9898 1 1 126 GLU C C 5.417 9.812 13.013 1.00 . A A . 126 GLU C 1 1
4 9899 1 1 126 GLU CA C 4.012 9.972 13.594 1.00 . A A . 126 GLU CA 1 1
4 9900 1 1 126 GLU CB C 3.170 8.718 13.348 1.00 . A A . 126 GLU CB 1 1
4 9901 1 1 126 GLU CD C 3.286 6.240 13.808 1.00 . A A . 126 GLU CD 1 1
4 9902 1 1 126 GLU CG C 4.050 7.466 13.305 1.00 . A A . 126 GLU CG 1 1
4 9903 1 1 126 GLU H H 3.213 11.893 13.689 1.00 . A A . 126 GLU H 1 1
4 9904 1 1 126 GLU HA H 4.074 10.154 14.667 1.00 . A A . 126 GLU HA 1 1
4 9905 1 1 126 GLU HB3 H 2.628 8.818 12.408 1.00 . A A . 126 GLU HB3 1 1
4 9906 1 1 126 GLU HG3 H 4.939 7.621 13.916 1.00 . A A . 126 GLU HG3 1 1
4 9907 1 1 126 GLU N N 3.367 11.148 13.039 1.00 . A A . 126 GLU N 1 1
4 9908 1 1 126 GLU O O 6.404 9.838 13.746 1.00 . A A . 126 GLU O 1 1
4 9909 1 1 126 GLU OE1 O 2.054 6.216 13.601 1.00 . A A . 126 GLU OE1 1 1
4 9910 1 1 126 GLU OE2 O 3.951 5.355 14.386 1.00 . A A . 126 GLU OE2 1 1
4 9911 1 1 127 SER C C 6.950 10.643 10.032 1.00 . A A . 127 SER C 1 1
4 9912 1 1 127 SER CA C 6.733 9.486 11.009 1.00 . A A . 127 SER CA 1 1
4 9913 1 1 127 SER CB C 6.789 8.148 10.269 1.00 . A A . 127 SER CB 1 1
4 9914 1 1 127 SER H H 4.657 9.629 11.108 1.00 . A A . 127 SER H 1 1
4 9915 1 1 127 SER HA H 7.491 9.499 11.792 1.00 . A A . 127 SER HA 1 1
4 9916 1 1 127 SER HB3 H 7.197 8.303 9.270 1.00 . A A . 127 SER HB3 1 1
4 9917 1 1 127 SER HG H 8.485 7.121 10.538 1.00 . A A . 127 SER HG 1 1
4 9918 1 1 127 SER N N 5.464 9.650 11.699 1.00 . A A . 127 SER N 1 1
4 9919 1 1 127 SER O O 6.471 10.602 8.900 1.00 . A A . 127 SER O 1 1
4 9920 1 1 127 SER OG O 7.582 7.188 10.962 1.00 . A A . 127 SER OG 1 1
4 9921 1 1 128 PHE C C 9.466 12.981 9.479 1.00 . A A . 128 PHE C 1 1
4 9922 1 1 128 PHE CA C 7.960 12.814 9.687 1.00 . A A . 128 PHE CA 1 1
4 9923 1 1 128 PHE CB C 7.423 14.032 10.441 1.00 . A A . 128 PHE CB 1 1
4 9924 1 1 128 PHE CD1 C 8.108 13.812 12.840 1.00 . A A . 128 PHE CD1 1 1
4 9925 1 1 128 PHE CD2 C 9.192 15.436 11.523 1.00 . A A . 128 PHE CD2 1 1
4 9926 1 1 128 PHE CE1 C 8.896 14.192 13.958 1.00 . A A . 128 PHE CE1 1 1
4 9927 1 1 128 PHE CE2 C 9.980 15.816 12.642 1.00 . A A . 128 PHE CE2 1 1
4 9928 1 1 128 PHE CG C 8.272 14.442 11.646 1.00 . A A . 128 PHE CG 1 1
4 9929 1 1 128 PHE CZ C 9.815 15.187 13.835 1.00 . A A . 128 PHE CZ 1 1
4 9930 1 1 128 PHE H H 8.059 11.674 11.427 1.00 . A A . 128 PHE H 1 1
4 9931 1 1 128 PHE HA H 7.477 12.658 8.722 1.00 . A A . 128 PHE HA 1 1
4 9932 1 1 128 PHE HB3 H 6.409 13.820 10.780 1.00 . A A . 128 PHE HB3 1 1
4 9933 1 1 128 PHE HD1 H 7.370 13.014 12.938 1.00 . A A . 128 PHE HD1 1 1
4 9934 1 1 128 PHE HD2 H 9.324 15.941 10.567 1.00 . A A . 128 PHE HD2 1 1
4 9935 1 1 128 PHE HE1 H 8.764 13.687 14.915 1.00 . A A . 128 PHE HE1 1 1
4 9936 1 1 128 PHE HE2 H 10.717 16.614 12.543 1.00 . A A . 128 PHE HE2 1 1
4 9937 1 1 128 PHE HZ H 10.420 15.478 14.694 1.00 . A A . 128 PHE HZ 1 1
4 9938 1 1 128 PHE N N 7.673 11.648 10.505 1.00 . A A . 128 PHE N 1 1
4 9939 1 1 128 PHE O O 10.223 13.079 10.444 1.00 . A A . 128 PHE O 1 1
4 9940 1 1 129 THR C C 11.428 14.226 6.782 1.00 . A A . 129 THR C 1 1
4 9941 1 1 129 THR CA C 11.260 13.160 7.867 1.00 . A A . 129 THR CA 1 1
4 9942 1 1 129 THR CB C 11.798 11.788 7.458 1.00 . A A . 129 THR CB 1 1
4 9943 1 1 129 THR CG2 C 11.442 10.694 8.467 1.00 . A A . 129 THR CG2 1 1
4 9944 1 1 129 THR H H 9.236 12.926 7.435 1.00 . A A . 129 THR H 1 1
4 9945 1 1 129 THR HA H 11.796 13.512 8.748 1.00 . A A . 129 THR HA 1 1
4 9946 1 1 129 THR HB H 12.875 11.826 7.289 1.00 . A A . 129 THR HB 1 1
4 9947 1 1 129 THR HG1 H 11.501 11.794 5.479 1.00 . A A . 129 THR HG1 1 1
4 9948 1 1 129 THR HG21 H 11.518 9.718 7.987 1.00 . A A . 129 THR HG21 1 1
4 9949 1 1 129 THR HG22 H 12.130 10.739 9.310 1.00 . A A . 129 THR HG22 1 1
4 9950 1 1 129 THR HG23 H 10.422 10.845 8.821 1.00 . A A . 129 THR HG23 1 1
4 9951 1 1 129 THR N N 9.858 13.006 8.213 1.00 . A A . 129 THR N 1 1
4 9952 1 1 129 THR O O 10.848 14.117 5.703 1.00 . A A . 129 THR O 1 1
4 9953 1 1 129 THR OG1 O 11.043 11.449 6.298 1.00 . A A . 129 THR OG1 1 1
4 9954 1 1 130 GLN C C 13.690 15.997 5.299 1.00 . A A . 130 GLN C 1 1
4 9955 1 1 130 GLN CA C 12.477 16.319 6.174 1.00 . A A . 130 GLN CA 1 1
4 9956 1 1 130 GLN CB C 12.670 17.644 6.914 1.00 . A A . 130 GLN CB 1 1
4 9957 1 1 130 GLN CD C 14.416 18.803 8.318 1.00 . A A . 130 GLN CD 1 1
4 9958 1 1 130 GLN CG C 13.673 17.491 8.060 1.00 . A A . 130 GLN CG 1 1
4 9959 1 1 130 GLN H H 12.693 15.316 7.987 1.00 . A A . 130 GLN H 1 1
4 9960 1 1 130 GLN HA H 11.581 16.384 5.556 1.00 . A A . 130 GLN HA 1 1
4 9961 1 1 130 GLN HB3 H 11.715 17.989 7.307 1.00 . A A . 130 GLN HB3 1 1
4 9962 1 1 130 GLN HE21 H 16.046 18.003 7.423 1.00 . A A . 130 GLN HE21 1 1
4 9963 1 1 130 GLN HE22 H 16.239 19.624 7.999 1.00 . A A . 130 GLN HE22 1 1
4 9964 1 1 130 GLN HG3 H 14.389 16.705 7.818 1.00 . A A . 130 GLN HG3 1 1
4 9965 1 1 130 GLN N N 12.225 15.234 7.107 1.00 . A A . 130 GLN N 1 1
4 9966 1 1 130 GLN NE2 N 15.670 18.810 7.877 1.00 . A A . 130 GLN NE2 1 1
4 9967 1 1 130 GLN O O 14.821 15.978 5.782 1.00 . A A . 130 GLN O 1 1
4 9968 1 1 130 GLN OE1 O 13.885 19.746 8.882 1.00 . A A . 130 GLN OE1 1 1
4 9969 1 1 131 VAL C C 14.641 16.594 2.104 1.00 . A A . 131 VAL C 1 1
4 9970 1 1 131 VAL CA C 14.467 15.429 3.080 1.00 . A A . 131 VAL CA 1 1
4 9971 1 1 131 VAL CB C 14.157 14.104 2.382 1.00 . A A . 131 VAL CB 1 1
4 9972 1 1 131 VAL CG1 C 15.274 13.723 1.409 1.00 . A A . 131 VAL CG1 1 1
4 9973 1 1 131 VAL CG2 C 13.914 12.990 3.402 1.00 . A A . 131 VAL CG2 1 1
4 9974 1 1 131 VAL H H 12.490 15.767 3.643 1.00 . A A . 131 VAL H 1 1
4 9975 1 1 131 VAL HA H 15.390 15.305 3.646 1.00 . A A . 131 VAL HA 1 1
4 9976 1 1 131 VAL HB H 13.242 14.235 1.805 1.00 . A A . 131 VAL HB 1 1
4 9977 1 1 131 VAL HG11 H 16.025 13.130 1.932 1.00 . A A . 131 VAL HG11 1 1
4 9978 1 1 131 VAL HG12 H 14.858 13.140 0.588 1.00 . A A . 131 VAL HG12 1 1
4 9979 1 1 131 VAL HG13 H 15.738 14.627 1.014 1.00 . A A . 131 VAL HG13 1 1
4 9980 1 1 131 VAL HG21 H 14.124 13.363 4.404 1.00 . A A . 131 VAL HG21 1 1
4 9981 1 1 131 VAL HG22 H 12.875 12.665 3.344 1.00 . A A . 131 VAL HG22 1 1
4 9982 1 1 131 VAL HG23 H 14.571 12.147 3.183 1.00 . A A . 131 VAL HG23 1 1
4 9983 1 1 131 VAL N N 13.412 15.750 4.027 1.00 . A A . 131 VAL N 1 1
4 9984 1 1 131 VAL O O 13.665 17.231 1.712 1.00 . A A . 131 VAL O 1 1
4 9985 1 1 132 ASP C C 15.848 17.480 -0.607 1.00 . A A . 132 ASP C 1 1
4 9986 1 1 132 ASP CA C 16.207 17.913 0.815 1.00 . A A . 132 ASP CA 1 1
4 9987 1 1 132 ASP CB C 17.700 18.246 0.846 1.00 . A A . 132 ASP CB 1 1
4 9988 1 1 132 ASP CG C 18.229 18.719 2.200 1.00 . A A . 132 ASP CG 1 1
4 9989 1 1 132 ASP H H 16.680 16.313 2.063 1.00 . A A . 132 ASP H 1 1
4 9990 1 1 132 ASP HA H 15.615 18.764 1.154 1.00 . A A . 132 ASP HA 1 1
4 9991 1 1 132 ASP HB3 H 17.899 19.019 0.104 1.00 . A A . 132 ASP HB3 1 1
4 9992 1 1 132 ASP N N 15.892 16.837 1.739 1.00 . A A . 132 ASP N 1 1
4 9993 1 1 132 ASP O O 16.637 16.812 -1.275 1.00 . A A . 132 ASP O 1 1
4 9994 1 1 132 ASP OD1 O 17.434 18.684 3.165 1.00 . A A . 132 ASP OD1 1 1
4 9995 1 1 132 ASP OD2 O 19.417 19.106 2.242 1.00 . A A . 132 ASP OD2 1 1
4 9996 1 1 133 ILE C C 13.860 18.825 -3.125 1.00 . A A . 133 ILE C 1 1
4 9997 1 1 133 ILE CA C 14.183 17.539 -2.362 1.00 . A A . 133 ILE CA 1 1
4 9998 1 1 133 ILE CB C 13.010 16.560 -2.281 1.00 . A A . 133 ILE CB 1 1
4 9999 1 1 133 ILE CD1 C 12.901 14.322 -3.437 1.00 . A A . 133 ILE CD1 1 1
4 10000 1 1 133 ILE CG1 C 12.804 15.838 -3.614 1.00 . A A . 133 ILE CG1 1 1
4 10001 1 1 133 ILE CG2 C 11.737 17.267 -1.809 1.00 . A A . 133 ILE CG2 1 1
4 10002 1 1 133 ILE H H 14.020 18.421 -0.481 1.00 . A A . 133 ILE H 1 1
4 10003 1 1 133 ILE HA H 14.996 17.026 -2.876 1.00 . A A . 133 ILE HA 1 1
4 10004 1 1 133 ILE HB H 13.250 15.800 -1.536 1.00 . A A . 133 ILE HB 1 1
4 10005 1 1 133 ILE HD11 H 13.894 13.984 -3.735 1.00 . A A . 133 ILE HD11 1 1
4 10006 1 1 133 ILE HD12 H 12.728 14.066 -2.392 1.00 . A A . 133 ILE HD12 1 1
4 10007 1 1 133 ILE HD13 H 12.150 13.835 -4.059 1.00 . A A . 133 ILE HD13 1 1
4 10008 1 1 133 ILE HG13 H 13.553 16.174 -4.331 1.00 . A A . 133 ILE HG13 1 1
4 10009 1 1 133 ILE HG21 H 11.503 16.952 -0.793 1.00 . A A . 133 ILE HG21 1 1
4 10010 1 1 133 ILE HG22 H 11.893 18.346 -1.829 1.00 . A A . 133 ILE HG22 1 1
4 10011 1 1 133 ILE HG23 H 10.911 17.007 -2.470 1.00 . A A . 133 ILE HG23 1 1
4 10012 1 1 133 ILE N N 14.656 17.878 -1.030 1.00 . A A . 133 ILE N 1 1
4 10013 1 1 133 ILE O O 13.541 19.847 -2.520 1.00 . A A . 133 ILE O 1 1
4 10014 1 1 134 GLY C C 12.558 19.555 -6.294 1.00 . A A . 134 GLY C 1 1
4 10015 1 1 134 GLY CA C 13.673 19.874 -5.296 1.00 . A A . 134 GLY CA 1 1
4 10016 1 1 134 GLY H H 14.212 17.896 -4.928 1.00 . A A . 134 GLY H 1 1
4 10017 1 1 134 GLY HA2 H 13.384 20.728 -4.683 1.00 . A A . 134 GLY HA2 1 1
4 10018 1 1 134 GLY HA3 H 14.577 20.160 -5.835 1.00 . A A . 134 GLY HA3 1 1
4 10019 1 1 134 GLY N N 13.952 18.731 -4.444 1.00 . A A . 134 GLY N 1 1
4 10020 1 1 134 GLY O O 11.785 20.435 -6.668 1.00 . A A . 134 GLY O 1 1
4 10021 1 1 135 ASP C C 10.116 17.987 -7.009 1.00 . A A . 135 ASP C 1 1
4 10022 1 1 135 ASP CA C 11.502 17.847 -7.641 1.00 . A A . 135 ASP CA 1 1
4 10023 1 1 135 ASP CB C 11.707 16.376 -8.011 1.00 . A A . 135 ASP CB 1 1
4 10024 1 1 135 ASP CG C 10.652 15.794 -8.956 1.00 . A A . 135 ASP CG 1 1
4 10025 1 1 135 ASP H H 13.143 17.583 -6.386 1.00 . A A . 135 ASP H 1 1
4 10026 1 1 135 ASP HA H 11.628 18.485 -8.517 1.00 . A A . 135 ASP HA 1 1
4 10027 1 1 135 ASP HB3 H 11.717 15.785 -7.095 1.00 . A A . 135 ASP HB3 1 1
4 10028 1 1 135 ASP N N 12.510 18.293 -6.696 1.00 . A A . 135 ASP N 1 1
4 10029 1 1 135 ASP O O 9.233 18.627 -7.576 1.00 . A A . 135 ASP O 1 1
4 10030 1 1 135 ASP OD1 O 9.454 15.995 -8.663 1.00 . A A . 135 ASP OD1 1 1
4 10031 1 1 135 ASP OD2 O 11.070 15.161 -9.950 1.00 . A A . 135 ASP OD2 1 1
4 10032 1 1 136 ARG C C 8.737 16.473 -3.929 1.00 . A A . 136 ARG C 1 1
4 10033 1 1 136 ARG CA C 8.706 17.426 -5.125 1.00 . A A . 136 ARG CA 1 1
4 10034 1 1 136 ARG CB C 7.539 17.050 -6.040 1.00 . A A . 136 ARG CB 1 1
4 10035 1 1 136 ARG CD C 5.289 18.182 -6.141 1.00 . A A . 136 ARG CD 1 1
4 10036 1 1 136 ARG CG C 6.773 18.294 -6.493 1.00 . A A . 136 ARG CG 1 1
4 10037 1 1 136 ARG CZ C 4.700 20.603 -6.205 1.00 . A A . 136 ARG CZ 1 1
4 10038 1 1 136 ARG H H 10.693 16.858 -5.387 1.00 . A A . 136 ARG H 1 1
4 10039 1 1 136 ARG HA H 8.611 18.463 -4.799 1.00 . A A . 136 ARG HA 1 1
4 10040 1 1 136 ARG HB3 H 6.865 16.374 -5.514 1.00 . A A . 136 ARG HB3 1 1
4 10041 1 1 136 ARG HD3 H 5.132 17.356 -5.446 1.00 . A A . 136 ARG HD3 1 1
4 10042 1 1 136 ARG HE H 4.565 19.439 -4.567 1.00 . A A . 136 ARG HE 1 1
4 10043 1 1 136 ARG HG3 H 6.887 18.423 -7.570 1.00 . A A . 136 ARG HG3 1 1
4 10044 1 1 136 ARG HH11 H 5.352 19.840 -7.974 1.00 . A A . 136 ARG HH11 1 1
4 10045 1 1 136 ARG HH12 H 4.939 21.523 -8.003 1.00 . A A . 136 ARG HH12 1 1
4 10046 1 1 136 ARG HH21 H 4.021 21.658 -4.605 1.00 . A A . 136 ARG HH21 1 1
4 10047 1 1 136 ARG HH22 H 4.178 22.564 -6.074 1.00 . A A . 136 ARG HH22 1 1
4 10048 1 1 136 ARG N N 9.969 17.377 -5.841 1.00 . A A . 136 ARG N 1 1
4 10049 1 1 136 ARG NE N 4.815 19.447 -5.536 1.00 . A A . 136 ARG NE 1 1
4 10050 1 1 136 ARG NH1 N 5.025 20.660 -7.504 1.00 . A A . 136 ARG NH1 1 1
4 10051 1 1 136 ARG NH2 N 4.263 21.701 -5.574 1.00 . A A . 136 ARG NH2 1 1
4 10052 1 1 136 ARG O O 9.682 15.703 -3.769 1.00 . A A . 136 ARG O 1 1
4 10053 1 1 137 ILE C C 8.545 16.222 -0.866 1.00 . A A . 137 ILE C 1 1
4 10054 1 1 137 ILE CA C 7.587 15.711 -1.943 1.00 . A A . 137 ILE CA 1 1
4 10055 1 1 137 ILE CB C 7.807 14.243 -2.316 1.00 . A A . 137 ILE CB 1 1
4 10056 1 1 137 ILE CD1 C 7.926 13.174 -4.597 1.00 . A A . 137 ILE CD1 1 1
4 10057 1 1 137 ILE CG1 C 7.025 13.875 -3.578 1.00 . A A . 137 ILE CG1 1 1
4 10058 1 1 137 ILE CG2 C 7.469 13.322 -1.143 1.00 . A A . 137 ILE CG2 1 1
4 10059 1 1 137 ILE H H 6.926 17.187 -3.258 1.00 . A A . 137 ILE H 1 1
4 10060 1 1 137 ILE HA H 6.567 15.798 -1.568 1.00 . A A . 137 ILE HA 1 1
4 10061 1 1 137 ILE HB H 8.865 14.104 -2.540 1.00 . A A . 137 ILE HB 1 1
4 10062 1 1 137 ILE HD11 H 7.418 12.291 -4.984 1.00 . A A . 137 ILE HD11 1 1
4 10063 1 1 137 ILE HD12 H 8.145 13.856 -5.418 1.00 . A A . 137 ILE HD12 1 1
4 10064 1 1 137 ILE HD13 H 8.857 12.876 -4.114 1.00 . A A . 137 ILE HD13 1 1
4 10065 1 1 137 ILE HG13 H 6.600 14.775 -4.023 1.00 . A A . 137 ILE HG13 1 1
4 10066 1 1 137 ILE HG21 H 6.394 13.147 -1.117 1.00 . A A . 137 ILE HG21 1 1
4 10067 1 1 137 ILE HG22 H 7.989 12.373 -1.264 1.00 . A A . 137 ILE HG22 1 1
4 10068 1 1 137 ILE HG23 H 7.783 13.792 -0.210 1.00 . A A . 137 ILE HG23 1 1
4 10069 1 1 137 ILE N N 7.691 16.557 -3.120 1.00 . A A . 137 ILE N 1 1
4 10070 1 1 137 ILE O O 9.649 15.701 -0.713 1.00 . A A . 137 ILE O 1 1
4 10071 1 1 138 MET C C 8.528 17.227 2.273 1.00 . A A . 138 MET C 1 1
4 10072 1 1 138 MET CA C 8.892 17.825 0.912 1.00 . A A . 138 MET CA 1 1
4 10073 1 1 138 MET CB C 8.667 19.338 0.944 1.00 . A A . 138 MET CB 1 1
4 10074 1 1 138 MET CE C 5.423 20.850 2.859 1.00 . A A . 138 MET CE 1 1
4 10075 1 1 138 MET CG C 7.186 19.669 1.133 1.00 . A A . 138 MET CG 1 1
4 10076 1 1 138 MET H H 7.190 17.657 -0.277 1.00 . A A . 138 MET H 1 1
4 10077 1 1 138 MET HA H 9.926 17.582 0.665 1.00 . A A . 138 MET HA 1 1
4 10078 1 1 138 MET HB3 H 9.027 19.782 0.014 1.00 . A A . 138 MET HB3 1 1
4 10079 1 1 138 MET HE1 H 4.756 20.397 2.127 1.00 . A A . 138 MET HE1 1 1
4 10080 1 1 138 MET HE2 H 5.547 20.175 3.705 1.00 . A A . 138 MET HE2 1 1
4 10081 1 1 138 MET HE3 H 4.998 21.793 3.205 1.00 . A A . 138 MET HE3 1 1
4 10082 1 1 138 MET HG3 H 6.680 18.840 1.629 1.00 . A A . 138 MET HG3 1 1
4 10083 1 1 138 MET N N 8.089 17.237 -0.147 1.00 . A A . 138 MET N 1 1
4 10084 1 1 138 MET O O 9.336 17.248 3.200 1.00 . A A . 138 MET O 1 1
4 10085 1 1 138 MET SD S 7.012 21.156 2.106 1.00 . A A . 138 MET SD 1 1
4 10086 1 1 139 LYS C C 6.671 14.596 3.376 1.00 . A A . 139 LYS C 1 1
4 10087 1 1 139 LYS CA C 6.831 16.104 3.581 1.00 . A A . 139 LYS CA 1 1
4 10088 1 1 139 LYS CB C 5.554 16.799 4.054 1.00 . A A . 139 LYS CB 1 1
4 10089 1 1 139 LYS CD C 4.296 17.703 6.045 1.00 . A A . 139 LYS CD 1 1
4 10090 1 1 139 LYS CE C 4.468 18.258 7.460 1.00 . A A . 139 LYS CE 1 1
4 10091 1 1 139 LYS CG C 5.571 17.004 5.571 1.00 . A A . 139 LYS CG 1 1
4 10092 1 1 139 LYS H H 6.661 16.693 1.590 1.00 . A A . 139 LYS H 1 1
4 10093 1 1 139 LYS HA H 7.592 16.270 4.344 1.00 . A A . 139 LYS HA 1 1
4 10094 1 1 139 LYS HB3 H 4.685 16.204 3.775 1.00 . A A . 139 LYS HB3 1 1
4 10095 1 1 139 LYS HD3 H 3.463 17.001 6.024 1.00 . A A . 139 LYS HD3 1 1
4 10096 1 1 139 LYS HE3 H 4.318 19.338 7.455 1.00 . A A . 139 LYS HE3 1 1
4 10097 1 1 139 LYS HG3 H 6.442 17.598 5.851 1.00 . A A . 139 LYS HG3 1 1
4 10098 1 1 139 LYS HZ1 H 3.837 17.712 9.326 1.00 . A A . 139 LYS HZ1 1 1
4 10099 1 1 139 LYS HZ2 H 2.615 18.072 8.303 1.00 . A A . 139 LYS HZ2 1 1
4 10100 1 1 139 LYS HZ3 H 3.411 16.653 8.157 1.00 . A A . 139 LYS HZ3 1 1
4 10101 1 1 139 LYS N N 7.312 16.708 2.349 1.00 . A A . 139 LYS N 1 1
4 10102 1 1 139 LYS NZ N 3.504 17.623 8.387 1.00 . A A . 139 LYS NZ 1 1
4 10103 1 1 139 LYS O O 5.710 14.150 2.752 1.00 . A A . 139 LYS O 1 1
4 10104 1 1 140 LEU C C 6.736 11.822 4.916 1.00 . A A . 140 LEU C 1 1
4 10105 1 1 140 LEU CA C 7.605 12.405 3.799 1.00 . A A . 140 LEU CA 1 1
4 10106 1 1 140 LEU CB C 9.029 11.847 3.772 1.00 . A A . 140 LEU CB 1 1
4 10107 1 1 140 LEU CD1 C 9.328 11.686 1.274 1.00 . A A . 140 LEU CD1 1 1
4 10108 1 1 140 LEU CD2 C 10.045 13.780 2.511 1.00 . A A . 140 LEU CD2 1 1
4 10109 1 1 140 LEU CG C 9.889 12.259 2.576 1.00 . A A . 140 LEU CG 1 1
4 10110 1 1 140 LEU H H 8.406 14.225 4.421 1.00 . A A . 140 LEU H 1 1
4 10111 1 1 140 LEU HA H 7.145 12.161 2.841 1.00 . A A . 140 LEU HA 1 1
4 10112 1 1 140 LEU HB3 H 8.972 10.759 3.796 1.00 . A A . 140 LEU HB3 1 1
4 10113 1 1 140 LEU HD11 H 8.375 11.194 1.474 1.00 . A A . 140 LEU HD11 1 1
4 10114 1 1 140 LEU HD12 H 9.177 12.492 0.557 1.00 . A A . 140 LEU HD12 1 1
4 10115 1 1 140 LEU HD13 H 10.030 10.961 0.863 1.00 . A A . 140 LEU HD13 1 1
4 10116 1 1 140 LEU HD21 H 10.943 14.029 1.945 1.00 . A A . 140 LEU HD21 1 1
4 10117 1 1 140 LEU HD22 H 9.174 14.214 2.020 1.00 . A A . 140 LEU HD22 1 1
4 10118 1 1 140 LEU HD23 H 10.131 14.180 3.522 1.00 . A A . 140 LEU HD23 1 1
4 10119 1 1 140 LEU HG H 10.886 11.839 2.710 1.00 . A A . 140 LEU HG 1 1
4 10120 1 1 140 LEU N N 7.627 13.853 3.914 1.00 . A A . 140 LEU N 1 1
4 10121 1 1 140 LEU O O 7.047 11.980 6.095 1.00 . A A . 140 LEU O 1 1
4 10122 1 1 141 ASN C C 4.846 9.031 5.350 1.00 . A A . 141 ASN C 1 1
4 10123 1 1 141 ASN CA C 4.749 10.554 5.456 1.00 . A A . 141 ASN CA 1 1
4 10124 1 1 141 ASN CB C 3.302 10.958 5.163 1.00 . A A . 141 ASN CB 1 1
4 10125 1 1 141 ASN CG C 3.221 12.419 4.715 1.00 . A A . 141 ASN CG 1 1
4 10126 1 1 141 ASN H H 5.419 11.037 3.543 1.00 . A A . 141 ASN H 1 1
4 10127 1 1 141 ASN HA H 5.063 10.924 6.432 1.00 . A A . 141 ASN HA 1 1
4 10128 1 1 141 ASN HB3 H 2.694 10.813 6.055 1.00 . A A . 141 ASN HB3 1 1
4 10129 1 1 141 ASN HD21 H 1.613 12.650 5.923 1.00 . A A . 141 ASN HD21 1 1
4 10130 1 1 141 ASN HD22 H 2.090 14.064 5.045 1.00 . A A . 141 ASN HD22 1 1
4 10131 1 1 141 ASN N N 5.665 11.161 4.505 1.00 . A A . 141 ASN N 1 1
4 10132 1 1 141 ASN ND2 N 2.226 13.101 5.274 1.00 . A A . 141 ASN ND2 1 1
4 10133 1 1 141 ASN O O 4.681 8.469 4.268 1.00 . A A . 141 ASN O 1 1
4 10134 1 1 141 ASN OD1 O 4.010 12.895 3.916 1.00 . A A . 141 ASN OD1 1 1
4 10135 1 1 142 THR C C 4.239 6.373 7.540 1.00 . A A . 142 THR C 1 1
4 10136 1 1 142 THR CA C 5.233 6.959 6.534 1.00 . A A . 142 THR CA 1 1
4 10137 1 1 142 THR CB C 6.689 6.615 6.850 1.00 . A A . 142 THR CB 1 1
4 10138 1 1 142 THR CG2 C 7.147 5.322 6.172 1.00 . A A . 142 THR CG2 1 1
4 10139 1 1 142 THR H H 5.245 8.869 7.362 1.00 . A A . 142 THR H 1 1
4 10140 1 1 142 THR HA H 4.969 6.559 5.555 1.00 . A A . 142 THR HA 1 1
4 10141 1 1 142 THR HB H 6.854 6.569 7.927 1.00 . A A . 142 THR HB 1 1
4 10142 1 1 142 THR HG1 H 7.229 7.635 5.215 1.00 . A A . 142 THR HG1 1 1
4 10143 1 1 142 THR HG21 H 8.136 5.050 6.539 1.00 . A A . 142 THR HG21 1 1
4 10144 1 1 142 THR HG22 H 6.442 4.522 6.403 1.00 . A A . 142 THR HG22 1 1
4 10145 1 1 142 THR HG23 H 7.186 5.471 5.093 1.00 . A A . 142 THR HG23 1 1
4 10146 1 1 142 THR N N 5.112 8.405 6.486 1.00 . A A . 142 THR N 1 1
4 10147 1 1 142 THR O O 4.127 6.861 8.663 1.00 . A A . 142 THR O 1 1
4 10148 1 1 142 THR OG1 O 7.436 7.634 6.192 1.00 . A A . 142 THR OG1 1 1
4 10149 1 1 143 GLU C C 2.753 3.162 7.905 1.00 . A A . 143 GLU C 1 1
4 10150 1 1 143 GLU CA C 2.561 4.680 7.947 1.00 . A A . 143 GLU CA 1 1
4 10151 1 1 143 GLU CB C 1.138 5.064 7.538 1.00 . A A . 143 GLU CB 1 1
4 10152 1 1 143 GLU CD C 0.562 7.303 6.531 1.00 . A A . 143 GLU CD 1 1
4 10153 1 1 143 GLU CG C 0.864 6.542 7.823 1.00 . A A . 143 GLU CG 1 1
4 10154 1 1 143 GLU H H 3.639 4.945 6.184 1.00 . A A . 143 GLU H 1 1
4 10155 1 1 143 GLU HA H 2.754 5.050 8.955 1.00 . A A . 143 GLU HA 1 1
4 10156 1 1 143 GLU HB3 H 0.421 4.446 8.078 1.00 . A A . 143 GLU HB3 1 1
4 10157 1 1 143 GLU HG3 H 1.728 6.985 8.318 1.00 . A A . 143 GLU HG3 1 1
4 10158 1 1 143 GLU N N 3.541 5.336 7.099 1.00 . A A . 143 GLU N 1 1
4 10159 1 1 143 GLU O O 2.863 2.577 6.829 1.00 . A A . 143 GLU O 1 1
4 10160 1 1 143 GLU OE1 O -0.476 6.984 5.913 1.00 . A A . 143 GLU OE1 1 1
4 10161 1 1 143 GLU OE2 O 1.378 8.188 6.191 1.00 . A A . 143 GLU OE2 1 1
4 10162 1 1 144 ILE C C 1.615 0.476 9.491 1.00 . A A . 144 ILE C 1 1
4 10163 1 1 144 ILE CA C 2.967 1.131 9.200 1.00 . A A . 144 ILE CA 1 1
4 10164 1 1 144 ILE CB C 4.043 0.803 10.235 1.00 . A A . 144 ILE CB 1 1
4 10165 1 1 144 ILE CD1 C 6.494 1.040 10.782 1.00 . A A . 144 ILE CD1 1 1
4 10166 1 1 144 ILE CG1 C 5.443 1.057 9.671 1.00 . A A . 144 ILE CG1 1 1
4 10167 1 1 144 ILE CG2 C 3.887 -0.627 10.757 1.00 . A A . 144 ILE CG2 1 1
4 10168 1 1 144 ILE H H 2.699 3.052 9.959 1.00 . A A . 144 ILE H 1 1
4 10169 1 1 144 ILE HA H 3.325 0.770 8.236 1.00 . A A . 144 ILE HA 1 1
4 10170 1 1 144 ILE HB H 3.914 1.471 11.087 1.00 . A A . 144 ILE HB 1 1
4 10171 1 1 144 ILE HD11 H 7.456 0.737 10.367 1.00 . A A . 144 ILE HD11 1 1
4 10172 1 1 144 ILE HD12 H 6.582 2.036 11.215 1.00 . A A . 144 ILE HD12 1 1
4 10173 1 1 144 ILE HD13 H 6.194 0.333 11.555 1.00 . A A . 144 ILE HD13 1 1
4 10174 1 1 144 ILE HG13 H 5.463 2.020 9.160 1.00 . A A . 144 ILE HG13 1 1
4 10175 1 1 144 ILE HG21 H 4.870 -1.047 10.969 1.00 . A A . 144 ILE HG21 1 1
4 10176 1 1 144 ILE HG22 H 3.291 -0.618 11.670 1.00 . A A . 144 ILE HG22 1 1
4 10177 1 1 144 ILE HG23 H 3.386 -1.235 10.003 1.00 . A A . 144 ILE HG23 1 1
4 10178 1 1 144 ILE N N 2.789 2.569 9.089 1.00 . A A . 144 ILE N 1 1
4 10179 1 1 144 ILE O O 0.787 1.041 10.204 1.00 . A A . 144 ILE O 1 1
4 10180 1 1 145 ARG C C 0.494 -2.914 9.418 1.00 . A A . 145 ARG C 1 1
4 10181 1 1 145 ARG CA C 0.195 -1.445 9.112 1.00 . A A . 145 ARG CA 1 1
4 10182 1 1 145 ARG CB C -0.692 -1.362 7.868 1.00 . A A . 145 ARG CB 1 1
4 10183 1 1 145 ARG CD C -2.320 0.294 8.852 1.00 . A A . 145 ARG CD 1 1
4 10184 1 1 145 ARG CG C -2.151 -1.102 8.252 1.00 . A A . 145 ARG CG 1 1
4 10185 1 1 145 ARG CZ C -2.238 1.247 11.154 1.00 . A A . 145 ARG CZ 1 1
4 10186 1 1 145 ARG H H 2.110 -1.160 8.344 1.00 . A A . 145 ARG H 1 1
4 10187 1 1 145 ARG HA H -0.293 -0.961 9.957 1.00 . A A . 145 ARG HA 1 1
4 10188 1 1 145 ARG HB3 H -0.620 -2.290 7.302 1.00 . A A . 145 ARG HB3 1 1
4 10189 1 1 145 ARG HD3 H -3.222 0.762 8.458 1.00 . A A . 145 ARG HD3 1 1
4 10190 1 1 145 ARG HE H -2.589 -0.689 10.733 1.00 . A A . 145 ARG HE 1 1
4 10191 1 1 145 ARG HG3 H -2.481 -1.853 8.969 1.00 . A A . 145 ARG HG3 1 1
4 10192 1 1 145 ARG HH11 H -1.916 2.595 9.665 1.00 . A A . 145 ARG HH11 1 1
4 10193 1 1 145 ARG HH12 H -1.862 3.242 11.271 1.00 . A A . 145 ARG HH12 1 1
4 10194 1 1 145 ARG HH21 H -2.518 0.163 12.852 1.00 . A A . 145 ARG HH21 1 1
4 10195 1 1 145 ARG HH22 H -2.207 1.850 13.096 1.00 . A A . 145 ARG HH22 1 1
4 10196 1 1 145 ARG N N 1.433 -0.707 8.923 1.00 . A A . 145 ARG N 1 1
4 10197 1 1 145 ARG NE N -2.401 0.204 10.327 1.00 . A A . 145 ARG NE 1 1
4 10198 1 1 145 ARG NH1 N -1.984 2.464 10.655 1.00 . A A . 145 ARG NH1 1 1
4 10199 1 1 145 ARG NH2 N -2.329 1.072 12.479 1.00 . A A . 145 ARG NH2 1 1
4 10200 1 1 145 ARG O O 1.640 -3.351 9.319 1.00 . A A . 145 ARG O 1 1
4 10201 1 1 146 ASP C C -1.565 -5.825 9.457 1.00 . A A . 146 ASP C 1 1
4 10202 1 1 146 ASP CA C -0.418 -5.046 10.104 1.00 . A A . 146 ASP CA 1 1
4 10203 1 1 146 ASP CB C -0.484 -5.276 11.615 1.00 . A A . 146 ASP CB 1 1
4 10204 1 1 146 ASP CG C -1.549 -4.460 12.348 1.00 . A A . 146 ASP CG 1 1
4 10205 1 1 146 ASP H H -1.484 -3.272 9.860 1.00 . A A . 146 ASP H 1 1
4 10206 1 1 146 ASP HA H 0.556 -5.336 9.711 1.00 . A A . 146 ASP HA 1 1
4 10207 1 1 146 ASP HB3 H 0.491 -5.044 12.044 1.00 . A A . 146 ASP HB3 1 1
4 10208 1 1 146 ASP N N -0.555 -3.635 9.783 1.00 . A A . 146 ASP N 1 1
4 10209 1 1 146 ASP O O -2.695 -5.341 9.399 1.00 . A A . 146 ASP O 1 1
4 10210 1 1 146 ASP OD1 O -2.713 -4.508 11.894 1.00 . A A . 146 ASP OD1 1 1
4 10211 1 1 146 ASP OD2 O -1.177 -3.805 13.346 1.00 . A A . 146 ASP OD2 1 1
4 10212 1 1 147 VAL C C -1.914 -9.334 8.664 1.00 . A A . 147 VAL C 1 1
4 10213 1 1 147 VAL CA C -2.225 -7.871 8.347 1.00 . A A . 147 VAL CA 1 1
4 10214 1 1 147 VAL CB C -2.272 -7.580 6.846 1.00 . A A . 147 VAL CB 1 1
4 10215 1 1 147 VAL CG1 C -3.626 -7.976 6.252 1.00 . A A . 147 VAL CG1 1 1
4 10216 1 1 147 VAL CG2 C -1.958 -6.110 6.562 1.00 . A A . 147 VAL CG2 1 1
4 10217 1 1 147 VAL H H -0.316 -7.407 9.039 1.00 . A A . 147 VAL H 1 1
4 10218 1 1 147 VAL HA H -3.198 -7.619 8.769 1.00 . A A . 147 VAL HA 1 1
4 10219 1 1 147 VAL HB H -1.505 -8.185 6.363 1.00 . A A . 147 VAL HB 1 1
4 10220 1 1 147 VAL HG11 H -3.787 -9.044 6.397 1.00 . A A . 147 VAL HG11 1 1
4 10221 1 1 147 VAL HG12 H -4.418 -7.418 6.752 1.00 . A A . 147 VAL HG12 1 1
4 10222 1 1 147 VAL HG13 H -3.636 -7.747 5.187 1.00 . A A . 147 VAL HG13 1 1
4 10223 1 1 147 VAL HG21 H -2.596 -5.476 7.176 1.00 . A A . 147 VAL HG21 1 1
4 10224 1 1 147 VAL HG22 H -0.912 -5.911 6.796 1.00 . A A . 147 VAL HG22 1 1
4 10225 1 1 147 VAL HG23 H -2.141 -5.896 5.508 1.00 . A A . 147 VAL HG23 1 1
4 10226 1 1 147 VAL N N -1.236 -7.020 8.987 1.00 . A A . 147 VAL N 1 1
4 10227 1 1 147 VAL O O -0.761 -9.690 8.902 1.00 . A A . 147 VAL O 1 1
4 10228 1 1 148 GLY C C -3.378 -12.410 7.798 1.00 . A A . 148 GLY C 1 1
4 10229 1 1 148 GLY CA C -2.815 -11.562 8.940 1.00 . A A . 148 GLY CA 1 1
4 10230 1 1 148 GLY H H -3.897 -9.847 8.462 1.00 . A A . 148 GLY H 1 1
4 10231 1 1 148 GLY HA2 H -1.762 -11.799 9.088 1.00 . A A . 148 GLY HA2 1 1
4 10232 1 1 148 GLY HA3 H -3.331 -11.806 9.868 1.00 . A A . 148 GLY HA3 1 1
4 10233 1 1 148 GLY N N -2.962 -10.145 8.656 1.00 . A A . 148 GLY N 1 1
4 10234 1 1 148 GLY O O -4.036 -11.889 6.898 1.00 . A A . 148 GLY O 1 1
4 10235 1 1 149 PRO C C -5.061 -14.941 7.020 1.00 . A A . 149 PRO C 1 1
4 10236 1 1 149 PRO CA C -3.564 -14.664 6.858 1.00 . A A . 149 PRO CA 1 1
4 10237 1 1 149 PRO CB C -2.708 -15.908 7.032 1.00 . A A . 149 PRO CB 1 1
4 10238 1 1 149 PRO CD C -2.319 -14.390 8.925 1.00 . A A . 149 PRO CD 1 1
4 10239 1 1 149 PRO CG C -2.112 -15.812 8.427 1.00 . A A . 149 PRO CG 1 1
4 10240 1 1 149 PRO HA H -3.457 -14.265 5.948 1.00 . A A . 149 PRO HA 1 1
4 10241 1 1 149 PRO HB3 H -1.925 -15.952 6.276 1.00 . A A . 149 PRO HB3 1 1
4 10242 1 1 149 PRO HD3 H -1.366 -13.886 9.087 1.00 . A A . 149 PRO HD3 1 1
4 10243 1 1 149 PRO HG3 H -1.051 -16.059 8.407 1.00 . A A . 149 PRO HG3 1 1
4 10244 1 1 149 PRO N N -3.094 -13.738 7.875 1.00 . A A . 149 PRO N 1 1
4 10245 1 1 149 PRO O O -5.685 -14.462 7.965 1.00 . A A . 149 PRO O 1 1
4 10246 1 1 150 LEU C C -7.216 -17.372 5.355 1.00 . A A . 150 LEU C 1 1
4 10247 1 1 150 LEU CA C -7.003 -16.057 6.109 1.00 . A A . 150 LEU CA 1 1
4 10248 1 1 150 LEU CB C -7.849 -14.899 5.576 1.00 . A A . 150 LEU CB 1 1
4 10249 1 1 150 LEU CD1 C -10.024 -15.573 6.658 1.00 . A A . 150 LEU CD1 1 1
4 10250 1 1 150 LEU CD2 C -8.489 -13.911 7.805 1.00 . A A . 150 LEU CD2 1 1
4 10251 1 1 150 LEU CG C -9.006 -14.447 6.469 1.00 . A A . 150 LEU CG 1 1
4 10252 1 1 150 LEU H H -5.077 -16.096 5.316 1.00 . A A . 150 LEU H 1 1
4 10253 1 1 150 LEU HA H -7.283 -16.208 7.151 1.00 . A A . 150 LEU HA 1 1
4 10254 1 1 150 LEU HB3 H -8.255 -15.188 4.606 1.00 . A A . 150 LEU HB3 1 1
4 10255 1 1 150 LEU HD11 H -11.006 -15.235 6.325 1.00 . A A . 150 LEU HD11 1 1
4 10256 1 1 150 LEU HD12 H -9.720 -16.441 6.072 1.00 . A A . 150 LEU HD12 1 1
4 10257 1 1 150 LEU HD13 H -10.073 -15.846 7.712 1.00 . A A . 150 LEU HD13 1 1
4 10258 1 1 150 LEU HD21 H -8.108 -14.736 8.405 1.00 . A A . 150 LEU HD21 1 1
4 10259 1 1 150 LEU HD22 H -7.689 -13.194 7.624 1.00 . A A . 150 LEU HD22 1 1
4 10260 1 1 150 LEU HD23 H -9.303 -13.419 8.339 1.00 . A A . 150 LEU HD23 1 1
4 10261 1 1 150 LEU HG H -9.522 -13.627 5.971 1.00 . A A . 150 LEU HG 1 1
4 10262 1 1 150 LEU N N -5.592 -15.711 6.082 1.00 . A A . 150 LEU N 1 1
4 10263 1 1 150 LEU O O -6.599 -17.602 4.315 1.00 . A A . 150 LEU O 1 1
4 10264 1 1 151 SER C C -8.999 -19.277 3.911 1.00 . A A . 151 SER C 1 1
4 10265 1 1 151 SER CA C -8.392 -19.484 5.300 1.00 . A A . 151 SER CA 1 1
4 10266 1 1 151 SER CB C -9.343 -20.299 6.178 1.00 . A A . 151 SER CB 1 1
4 10267 1 1 151 SER H H -8.588 -18.004 6.753 1.00 . A A . 151 SER H 1 1
4 10268 1 1 151 SER HA H -7.435 -20.000 5.226 1.00 . A A . 151 SER HA 1 1
4 10269 1 1 151 SER HB3 H -8.948 -20.345 7.194 1.00 . A A . 151 SER HB3 1 1
4 10270 1 1 151 SER HG H -11.076 -19.900 7.098 1.00 . A A . 151 SER HG 1 1
4 10271 1 1 151 SER N N -8.090 -18.199 5.907 1.00 . A A . 151 SER N 1 1
4 10272 1 1 151 SER O O -8.682 -20.009 2.975 1.00 . A A . 151 SER O 1 1
4 10273 1 1 151 SER OG O -10.655 -19.742 6.205 1.00 . A A . 151 SER OG 1 1
4 10274 1 1 152 LYS C C -9.480 -17.427 1.573 1.00 . A A . 152 LYS C 1 1
4 10275 1 1 152 LYS CA C -10.516 -17.962 2.562 1.00 . A A . 152 LYS CA 1 1
4 10276 1 1 152 LYS CB C -11.695 -17.013 2.792 1.00 . A A . 152 LYS CB 1 1
4 10277 1 1 152 LYS CD C -13.191 -17.569 4.744 1.00 . A A . 152 LYS CD 1 1
4 10278 1 1 152 LYS CE C -14.235 -18.558 5.267 1.00 . A A . 152 LYS CE 1 1
4 10279 1 1 152 LYS CG C -12.936 -17.782 3.250 1.00 . A A . 152 LYS CG 1 1
4 10280 1 1 152 LYS H H -10.115 -17.684 4.587 1.00 . A A . 152 LYS H 1 1
4 10281 1 1 152 LYS HA H -10.924 -18.892 2.166 1.00 . A A . 152 LYS HA 1 1
4 10282 1 1 152 LYS HB3 H -11.916 -16.473 1.871 1.00 . A A . 152 LYS HB3 1 1
4 10283 1 1 152 LYS HD3 H -13.533 -16.549 4.916 1.00 . A A . 152 LYS HD3 1 1
4 10284 1 1 152 LYS HE3 H -13.752 -19.499 5.531 1.00 . A A . 152 LYS HE3 1 1
4 10285 1 1 152 LYS HG3 H -12.806 -18.845 3.047 1.00 . A A . 152 LYS HG3 1 1
4 10286 1 1 152 LYS HZ1 H -15.248 -17.077 6.243 1.00 . A A . 152 LYS HZ1 1 1
4 10287 1 1 152 LYS HZ2 H -15.712 -18.580 6.680 1.00 . A A . 152 LYS HZ2 1 1
4 10288 1 1 152 LYS HZ3 H -14.297 -17.972 7.225 1.00 . A A . 152 LYS HZ3 1 1
4 10289 1 1 152 LYS N N -9.862 -18.275 3.821 1.00 . A A . 152 LYS N 1 1
4 10290 1 1 152 LYS NZ N -14.929 -18.002 6.450 1.00 . A A . 152 LYS NZ 1 1
4 10291 1 1 152 LYS O O -9.561 -17.697 0.375 1.00 . A A . 152 LYS O 1 1
4 10292 1 1 153 LYS C C -8.088 -15.077 0.328 1.00 . A A . 153 LYS C 1 1
4 10293 1 1 153 LYS CA C -7.478 -16.101 1.288 1.00 . A A . 153 LYS CA 1 1
4 10294 1 1 153 LYS CB C -6.681 -17.203 0.586 1.00 . A A . 153 LYS CB 1 1
4 10295 1 1 153 LYS CD C -4.812 -18.875 0.849 1.00 . A A . 153 LYS CD 1 1
4 10296 1 1 153 LYS CE C -4.267 -19.951 1.791 1.00 . A A . 153 LYS CE 1 1
4 10297 1 1 153 LYS CG C -5.790 -17.952 1.579 1.00 . A A . 153 LYS CG 1 1
4 10298 1 1 153 LYS H H -8.470 -16.461 3.084 1.00 . A A . 153 LYS H 1 1
4 10299 1 1 153 LYS HA H -6.790 -15.581 1.955 1.00 . A A . 153 LYS HA 1 1
4 10300 1 1 153 LYS HB3 H -6.067 -16.767 -0.202 1.00 . A A . 153 LYS HB3 1 1
4 10301 1 1 153 LYS HD3 H -3.987 -18.290 0.444 1.00 . A A . 153 LYS HD3 1 1
4 10302 1 1 153 LYS HE3 H -5.084 -20.397 2.356 1.00 . A A . 153 LYS HE3 1 1
4 10303 1 1 153 LYS HG3 H -6.409 -18.536 2.259 1.00 . A A . 153 LYS HG3 1 1
4 10304 1 1 153 LYS HZ1 H -2.933 -21.490 1.631 1.00 . A A . 153 LYS HZ1 1 1
4 10305 1 1 153 LYS HZ2 H -4.223 -21.640 0.642 1.00 . A A . 153 LYS HZ2 1 1
4 10306 1 1 153 LYS HZ3 H -3.037 -20.576 0.283 1.00 . A A . 153 LYS HZ3 1 1
4 10307 1 1 153 LYS N N -8.529 -16.676 2.109 1.00 . A A . 153 LYS N 1 1
4 10308 1 1 153 LYS NZ N -3.557 -20.999 1.025 1.00 . A A . 153 LYS NZ 1 1
4 10309 1 1 153 LYS O O -8.946 -15.418 -0.484 1.00 . A A . 153 LYS O 1 1
4 10310 1 1 154 GLY C C -8.178 -11.450 0.381 1.00 . A A . 154 GLY C 1 1
4 10311 1 1 154 GLY CA C -8.111 -12.768 -0.392 1.00 . A A . 154 GLY CA 1 1
4 10312 1 1 154 GLY H H -6.923 -13.575 1.118 1.00 . A A . 154 GLY H 1 1
4 10313 1 1 154 GLY HA2 H -7.457 -12.655 -1.257 1.00 . A A . 154 GLY HA2 1 1
4 10314 1 1 154 GLY HA3 H -9.100 -13.022 -0.772 1.00 . A A . 154 GLY HA3 1 1
4 10315 1 1 154 GLY N N -7.621 -13.843 0.454 1.00 . A A . 154 GLY N 1 1
4 10316 1 1 154 GLY O O -9.256 -11.014 0.780 1.00 . A A . 154 GLY O 1 1
4 10317 1 1 155 PHE C C -6.978 -8.405 0.322 1.00 . A A . 155 PHE C 1 1
4 10318 1 1 155 PHE CA C -6.922 -9.592 1.288 1.00 . A A . 155 PHE CA 1 1
4 10319 1 1 155 PHE CB C -5.574 -9.582 2.011 1.00 . A A . 155 PHE CB 1 1
4 10320 1 1 155 PHE CD1 C -3.851 -9.907 0.224 1.00 . A A . 155 PHE CD1 1 1
4 10321 1 1 155 PHE CD2 C -3.935 -7.821 1.315 1.00 . A A . 155 PHE CD2 1 1
4 10322 1 1 155 PHE CE1 C -2.770 -9.446 -0.574 1.00 . A A . 155 PHE CE1 1 1
4 10323 1 1 155 PHE CE2 C -2.855 -7.360 0.517 1.00 . A A . 155 PHE CE2 1 1
4 10324 1 1 155 PHE CG C -4.410 -9.085 1.151 1.00 . A A . 155 PHE CG 1 1
4 10325 1 1 155 PHE CZ C -2.295 -8.182 -0.411 1.00 . A A . 155 PHE CZ 1 1
4 10326 1 1 155 PHE H H -6.137 -11.213 0.242 1.00 . A A . 155 PHE H 1 1
4 10327 1 1 155 PHE HA H -7.774 -9.545 1.966 1.00 . A A . 155 PHE HA 1 1
4 10328 1 1 155 PHE HB3 H -5.352 -10.591 2.357 1.00 . A A . 155 PHE HB3 1 1
4 10329 1 1 155 PHE HD1 H -4.232 -10.920 0.093 1.00 . A A . 155 PHE HD1 1 1
4 10330 1 1 155 PHE HD2 H -4.384 -7.163 2.058 1.00 . A A . 155 PHE HD2 1 1
4 10331 1 1 155 PHE HE1 H -2.322 -10.105 -1.317 1.00 . A A . 155 PHE HE1 1 1
4 10332 1 1 155 PHE HE2 H -2.474 -6.347 0.648 1.00 . A A . 155 PHE HE2 1 1
4 10333 1 1 155 PHE HZ H -1.466 -7.828 -1.022 1.00 . A A . 155 PHE HZ 1 1
4 10334 1 1 155 PHE N N -7.011 -10.851 0.569 1.00 . A A . 155 PHE N 1 1
4 10335 1 1 155 PHE O O -6.255 -8.375 -0.672 1.00 . A A . 155 PHE O 1 1
4 10336 1 1 156 TYR C C -7.869 -4.999 0.661 1.00 . A A . 156 TYR C 1 1
4 10337 1 1 156 TYR CA C -8.004 -6.273 -0.176 1.00 . A A . 156 TYR CA 1 1
4 10338 1 1 156 TYR CB C -9.422 -6.345 -0.747 1.00 . A A . 156 TYR CB 1 1
4 10339 1 1 156 TYR CD1 C -9.384 -4.948 -2.846 1.00 . A A . 156 TYR CD1 1 1
4 10340 1 1 156 TYR CD2 C -9.651 -7.313 -3.065 1.00 . A A . 156 TYR CD2 1 1
4 10341 1 1 156 TYR CE1 C -9.445 -4.809 -4.279 1.00 . A A . 156 TYR CE1 1 1
4 10342 1 1 156 TYR CE2 C -9.712 -7.175 -4.496 1.00 . A A . 156 TYR CE2 1 1
4 10343 1 1 156 TYR CG C -9.488 -6.198 -2.269 1.00 . A A . 156 TYR CG 1 1
4 10344 1 1 156 TYR CZ C -9.607 -5.930 -5.033 1.00 . A A . 156 TYR CZ 1 1
4 10345 1 1 156 TYR H H -8.430 -7.491 1.459 1.00 . A A . 156 TYR H 1 1
4 10346 1 1 156 TYR HA H -7.223 -6.285 -0.936 1.00 . A A . 156 TYR HA 1 1
4 10347 1 1 156 TYR HB3 H -10.027 -5.563 -0.291 1.00 . A A . 156 TYR HB3 1 1
4 10348 1 1 156 TYR HD1 H -9.255 -4.067 -2.219 1.00 . A A . 156 TYR HD1 1 1
4 10349 1 1 156 TYR HD2 H -9.732 -8.300 -2.609 1.00 . A A . 156 TYR HD2 1 1
4 10350 1 1 156 TYR HE1 H -9.364 -3.828 -4.747 1.00 . A A . 156 TYR HE1 1 1
4 10351 1 1 156 TYR HE2 H -9.841 -8.048 -5.136 1.00 . A A . 156 TYR HE2 1 1
4 10352 1 1 156 TYR HH H -10.183 -4.978 -6.627 1.00 . A A . 156 TYR HH 1 1
4 10353 1 1 156 TYR N N -7.845 -7.458 0.649 1.00 . A A . 156 TYR N 1 1
4 10354 1 1 156 TYR O O -8.352 -4.941 1.790 1.00 . A A . 156 TYR O 1 1
4 10355 1 1 156 TYR OH O -9.665 -5.799 -6.385 1.00 . A A . 156 TYR OH 1 1
4 10356 1 1 157 LEU C C -7.929 -1.687 0.139 1.00 . A A . 157 LEU C 1 1
4 10357 1 1 157 LEU CA C -7.005 -2.742 0.752 1.00 . A A . 157 LEU CA 1 1
4 10358 1 1 157 LEU CB C -5.526 -2.354 0.727 1.00 . A A . 157 LEU CB 1 1
4 10359 1 1 157 LEU CD1 C -5.070 -3.858 2.699 1.00 . A A . 157 LEU CD1 1 1
4 10360 1 1 157 LEU CD2 C -4.279 -4.519 0.380 1.00 . A A . 157 LEU CD2 1 1
4 10361 1 1 157 LEU CG C -4.557 -3.363 1.345 1.00 . A A . 157 LEU CG 1 1
4 10362 1 1 157 LEU H H -6.821 -4.067 -0.845 1.00 . A A . 157 LEU H 1 1
4 10363 1 1 157 LEU HA H -7.284 -2.880 1.796 1.00 . A A . 157 LEU HA 1 1
4 10364 1 1 157 LEU HB3 H -5.411 -1.404 1.247 1.00 . A A . 157 LEU HB3 1 1
4 10365 1 1 157 LEU HD11 H -5.789 -4.663 2.543 1.00 . A A . 157 LEU HD11 1 1
4 10366 1 1 157 LEU HD12 H -4.234 -4.227 3.291 1.00 . A A . 157 LEU HD12 1 1
4 10367 1 1 157 LEU HD13 H -5.554 -3.036 3.226 1.00 . A A . 157 LEU HD13 1 1
4 10368 1 1 157 LEU HD21 H -3.263 -4.433 -0.005 1.00 . A A . 157 LEU HD21 1 1
4 10369 1 1 157 LEU HD22 H -4.389 -5.467 0.907 1.00 . A A . 157 LEU HD22 1 1
4 10370 1 1 157 LEU HD23 H -4.988 -4.479 -0.448 1.00 . A A . 157 LEU HD23 1 1
4 10371 1 1 157 LEU HG H -3.607 -2.860 1.525 1.00 . A A . 157 LEU HG 1 1
4 10372 1 1 157 LEU N N -7.211 -4.011 0.074 1.00 . A A . 157 LEU N 1 1
4 10373 1 1 157 LEU O O -8.135 -1.666 -1.073 1.00 . A A . 157 LEU O 1 1
4 10374 1 1 158 ALA C C -9.079 1.488 1.374 1.00 . A A . 158 ALA C 1 1
4 10375 1 1 158 ALA CA C -9.356 0.218 0.565 1.00 . A A . 158 ALA CA 1 1
4 10376 1 1 158 ALA CB C -10.805 -0.253 0.699 1.00 . A A . 158 ALA CB 1 1
4 10377 1 1 158 ALA H H -8.287 -0.861 1.990 1.00 . A A . 158 ALA H 1 1
4 10378 1 1 158 ALA HA H -9.147 0.415 -0.487 1.00 . A A . 158 ALA HA 1 1
4 10379 1 1 158 ALA HB1 H -11.114 -0.188 1.742 1.00 . A A . 158 ALA HB1 1 1
4 10380 1 1 158 ALA HB2 H -11.451 0.378 0.088 1.00 . A A . 158 ALA HB2 1 1
4 10381 1 1 158 ALA HB3 H -10.883 -1.286 0.362 1.00 . A A . 158 ALA HB3 1 1
4 10382 1 1 158 ALA N N -8.460 -0.837 1.005 1.00 . A A . 158 ALA N 1 1
4 10383 1 1 158 ALA O O -8.939 1.432 2.595 1.00 . A A . 158 ALA O 1 1
4 10384 1 1 159 PHE C C -9.501 5.010 0.583 1.00 . A A . 159 PHE C 1 1
4 10385 1 1 159 PHE CA C -8.752 3.883 1.296 1.00 . A A . 159 PHE CA 1 1
4 10386 1 1 159 PHE CB C -7.247 4.141 1.189 1.00 . A A . 159 PHE CB 1 1
4 10387 1 1 159 PHE CD1 C -6.587 2.681 -0.735 1.00 . A A . 159 PHE CD1 1 1
4 10388 1 1 159 PHE CD2 C -6.264 5.005 -0.945 1.00 . A A . 159 PHE CD2 1 1
4 10389 1 1 159 PHE CE1 C -6.059 2.490 -2.040 1.00 . A A . 159 PHE CE1 1 1
4 10390 1 1 159 PHE CE2 C -5.736 4.814 -2.250 1.00 . A A . 159 PHE CE2 1 1
4 10391 1 1 159 PHE CG C -6.678 3.934 -0.215 1.00 . A A . 159 PHE CG 1 1
4 10392 1 1 159 PHE CZ C -5.644 3.561 -2.770 1.00 . A A . 159 PHE CZ 1 1
4 10393 1 1 159 PHE H H -9.125 2.639 -0.333 1.00 . A A . 159 PHE H 1 1
4 10394 1 1 159 PHE HA H -9.102 3.809 2.325 1.00 . A A . 159 PHE HA 1 1
4 10395 1 1 159 PHE HB3 H -6.726 3.479 1.881 1.00 . A A . 159 PHE HB3 1 1
4 10396 1 1 159 PHE HD1 H -6.919 1.823 -0.151 1.00 . A A . 159 PHE HD1 1 1
4 10397 1 1 159 PHE HD2 H -6.337 6.009 -0.528 1.00 . A A . 159 PHE HD2 1 1
4 10398 1 1 159 PHE HE1 H -5.986 1.486 -2.457 1.00 . A A . 159 PHE HE1 1 1
4 10399 1 1 159 PHE HE2 H -5.404 5.672 -2.834 1.00 . A A . 159 PHE HE2 1 1
4 10400 1 1 159 PHE HZ H -5.239 3.413 -3.770 1.00 . A A . 159 PHE HZ 1 1
4 10401 1 1 159 PHE N N -9.009 2.603 0.660 1.00 . A A . 159 PHE N 1 1
4 10402 1 1 159 PHE O O -9.659 4.981 -0.637 1.00 . A A . 159 PHE O 1 1
4 10403 1 1 160 GLN C C -10.077 8.421 1.352 1.00 . A A . 160 GLN C 1 1
4 10404 1 1 160 GLN CA C -10.672 7.111 0.833 1.00 . A A . 160 GLN CA 1 1
4 10405 1 1 160 GLN CB C -12.163 7.015 1.169 1.00 . A A . 160 GLN CB 1 1
4 10406 1 1 160 GLN CD C -14.507 7.475 0.362 1.00 . A A . 160 GLN CD 1 1
4 10407 1 1 160 GLN CG C -13.016 7.634 0.060 1.00 . A A . 160 GLN CG 1 1
4 10408 1 1 160 GLN H H -9.810 5.992 2.365 1.00 . A A . 160 GLN H 1 1
4 10409 1 1 160 GLN HA H -10.545 7.049 -0.247 1.00 . A A . 160 GLN HA 1 1
4 10410 1 1 160 GLN HB3 H -12.360 7.525 2.111 1.00 . A A . 160 GLN HB3 1 1
4 10411 1 1 160 GLN HE21 H -14.911 8.501 -1.336 1.00 . A A . 160 GLN HE21 1 1
4 10412 1 1 160 GLN HE22 H -16.297 7.982 -0.436 1.00 . A A . 160 GLN HE22 1 1
4 10413 1 1 160 GLN HG3 H -12.780 7.158 -0.893 1.00 . A A . 160 GLN HG3 1 1
4 10414 1 1 160 GLN N N -9.943 5.976 1.373 1.00 . A A . 160 GLN N 1 1
4 10415 1 1 160 GLN NE2 N -15.304 8.032 -0.545 1.00 . A A . 160 GLN NE2 1 1
4 10416 1 1 160 GLN O O -9.729 8.526 2.528 1.00 . A A . 160 GLN O 1 1
4 10417 1 1 160 GLN OE1 O -14.907 6.887 1.352 1.00 . A A . 160 GLN OE1 1 1
4 10418 1 1 161 ASP C C -10.572 11.628 1.191 1.00 . A A . 161 ASP C 1 1
4 10419 1 1 161 ASP CA C -9.431 10.686 0.803 1.00 . A A . 161 ASP CA 1 1
4 10420 1 1 161 ASP CB C -8.685 11.308 -0.379 1.00 . A A . 161 ASP CB 1 1
4 10421 1 1 161 ASP CG C -7.820 12.522 -0.032 1.00 . A A . 161 ASP CG 1 1
4 10422 1 1 161 ASP H H -10.263 9.294 -0.503 1.00 . A A . 161 ASP H 1 1
4 10423 1 1 161 ASP HA H -8.748 10.494 1.632 1.00 . A A . 161 ASP HA 1 1
4 10424 1 1 161 ASP HB3 H -9.413 11.604 -1.134 1.00 . A A . 161 ASP HB3 1 1
4 10425 1 1 161 ASP N N -9.978 9.387 0.451 1.00 . A A . 161 ASP N 1 1
4 10426 1 1 161 ASP O O -11.455 11.905 0.380 1.00 . A A . 161 ASP O 1 1
4 10427 1 1 161 ASP OD1 O -7.005 12.389 0.907 1.00 . A A . 161 ASP OD1 1 1
4 10428 1 1 161 ASP OD2 O -7.994 13.556 -0.712 1.00 . A A . 161 ASP OD2 1 1
4 10429 1 1 162 VAL C C -11.234 14.420 2.453 1.00 . A A . 162 VAL C 1 1
4 10430 1 1 162 VAL CA C -11.536 12.999 2.934 1.00 . A A . 162 VAL CA 1 1
4 10431 1 1 162 VAL CB C -11.625 12.890 4.458 1.00 . A A . 162 VAL CB 1 1
4 10432 1 1 162 VAL CG1 C -13.054 13.138 4.943 1.00 . A A . 162 VAL CG1 1 1
4 10433 1 1 162 VAL CG2 C -11.110 11.533 4.941 1.00 . A A . 162 VAL CG2 1 1
4 10434 1 1 162 VAL H H -9.796 11.863 3.082 1.00 . A A . 162 VAL H 1 1
4 10435 1 1 162 VAL HA H -12.492 12.684 2.517 1.00 . A A . 162 VAL HA 1 1
4 10436 1 1 162 VAL HB H -10.986 13.663 4.887 1.00 . A A . 162 VAL HB 1 1
4 10437 1 1 162 VAL HG11 H -13.578 13.768 4.223 1.00 . A A . 162 VAL HG11 1 1
4 10438 1 1 162 VAL HG12 H -13.576 12.187 5.040 1.00 . A A . 162 VAL HG12 1 1
4 10439 1 1 162 VAL HG13 H -13.028 13.639 5.910 1.00 . A A . 162 VAL HG13 1 1
4 10440 1 1 162 VAL HG21 H -11.405 10.758 4.232 1.00 . A A . 162 VAL HG21 1 1
4 10441 1 1 162 VAL HG22 H -10.023 11.562 5.014 1.00 . A A . 162 VAL HG22 1 1
4 10442 1 1 162 VAL HG23 H -11.534 11.311 5.920 1.00 . A A . 162 VAL HG23 1 1
4 10443 1 1 162 VAL N N -10.518 12.094 2.429 1.00 . A A . 162 VAL N 1 1
4 10444 1 1 162 VAL O O -10.605 15.200 3.167 1.00 . A A . 162 VAL O 1 1
4 10445 1 1 163 GLY C C -10.188 16.655 1.186 1.00 . A A . 163 GLY C 1 1
4 10446 1 1 163 GLY CA C -11.481 16.025 0.661 1.00 . A A . 163 GLY CA 1 1
4 10447 1 1 163 GLY H H -12.204 14.073 0.672 1.00 . A A . 163 GLY H 1 1
4 10448 1 1 163 GLY HA2 H -11.434 15.941 -0.425 1.00 . A A . 163 GLY HA2 1 1
4 10449 1 1 163 GLY HA3 H -12.326 16.673 0.894 1.00 . A A . 163 GLY HA3 1 1
4 10450 1 1 163 GLY N N -11.694 14.713 1.246 1.00 . A A . 163 GLY N 1 1
4 10451 1 1 163 GLY O O -10.226 17.667 1.883 1.00 . A A . 163 GLY O 1 1
4 10452 1 1 164 ALA C C -6.806 16.468 0.071 1.00 . A A . 164 ALA C 1 1
4 10453 1 1 164 ALA CA C -7.775 16.517 1.254 1.00 . A A . 164 ALA CA 1 1
4 10454 1 1 164 ALA CB C -7.285 15.690 2.444 1.00 . A A . 164 ALA CB 1 1
4 10455 1 1 164 ALA H H -9.055 15.207 0.261 1.00 . A A . 164 ALA H 1 1
4 10456 1 1 164 ALA HA H -7.896 17.553 1.571 1.00 . A A . 164 ALA HA 1 1
4 10457 1 1 164 ALA HB1 H -6.994 16.357 3.255 1.00 . A A . 164 ALA HB1 1 1
4 10458 1 1 164 ALA HB2 H -8.085 15.032 2.784 1.00 . A A . 164 ALA HB2 1 1
4 10459 1 1 164 ALA HB3 H -6.426 15.090 2.142 1.00 . A A . 164 ALA HB3 1 1
4 10460 1 1 164 ALA N N -9.077 16.030 0.828 1.00 . A A . 164 ALA N 1 1
4 10461 1 1 164 ALA O O -7.078 15.810 -0.932 1.00 . A A . 164 ALA O 1 1
4 10462 1 1 165 CYS C C -3.522 16.313 -0.395 1.00 . A A . 165 CYS C 1 1
4 10463 1 1 165 CYS CA C -4.683 17.216 -0.813 1.00 . A A . 165 CYS CA 1 1
4 10464 1 1 165 CYS CB C -4.220 18.647 -1.092 1.00 . A A . 165 CYS CB 1 1
4 10465 1 1 165 CYS H H -5.481 17.704 1.048 1.00 . A A . 165 CYS H 1 1
4 10466 1 1 165 CYS HA H -5.154 16.845 -1.724 1.00 . A A . 165 CYS HA 1 1
4 10467 1 1 165 CYS HB3 H -3.444 18.622 -1.855 1.00 . A A . 165 CYS HB3 1 1
4 10468 1 1 165 CYS N N -5.694 17.172 0.229 1.00 . A A . 165 CYS N 1 1
4 10469 1 1 165 CYS O O -2.679 16.710 0.407 1.00 . A A . 165 CYS O 1 1
4 10470 1 1 165 CYS SG S -5.542 19.789 -1.639 1.00 . A A . 165 CYS SG 1 1
4 10471 1 1 166 ILE C C -2.093 13.393 -1.929 1.00 . A A . 166 ILE C 1 1
4 10472 1 1 166 ILE CA C -2.471 14.149 -0.654 1.00 . A A . 166 ILE CA 1 1
4 10473 1 1 166 ILE CB C -2.902 13.237 0.496 1.00 . A A . 166 ILE CB 1 1
4 10474 1 1 166 ILE CD1 C -4.356 11.714 -0.891 1.00 . A A . 166 ILE CD1 1 1
4 10475 1 1 166 ILE CG1 C -3.121 11.804 0.007 1.00 . A A . 166 ILE CG1 1 1
4 10476 1 1 166 ILE CG2 C -4.138 13.795 1.205 1.00 . A A . 166 ILE CG2 1 1
4 10477 1 1 166 ILE H H -4.205 14.797 -1.610 1.00 . A A . 166 ILE H 1 1
4 10478 1 1 166 ILE HA H -1.599 14.708 -0.312 1.00 . A A . 166 ILE HA 1 1
4 10479 1 1 166 ILE HB H -2.097 13.207 1.230 1.00 . A A . 166 ILE HB 1 1
4 10480 1 1 166 ILE HD11 H -4.162 11.021 -1.710 1.00 . A A . 166 ILE HD11 1 1
4 10481 1 1 166 ILE HD12 H -5.205 11.358 -0.307 1.00 . A A . 166 ILE HD12 1 1
4 10482 1 1 166 ILE HD13 H -4.584 12.700 -1.298 1.00 . A A . 166 ILE HD13 1 1
4 10483 1 1 166 ILE HG13 H -3.240 11.138 0.862 1.00 . A A . 166 ILE HG13 1 1
4 10484 1 1 166 ILE HG21 H -4.296 13.257 2.140 1.00 . A A . 166 ILE HG21 1 1
4 10485 1 1 166 ILE HG22 H -3.988 14.854 1.417 1.00 . A A . 166 ILE HG22 1 1
4 10486 1 1 166 ILE HG23 H -5.012 13.674 0.564 1.00 . A A . 166 ILE HG23 1 1
4 10487 1 1 166 ILE N N -3.515 15.113 -0.958 1.00 . A A . 166 ILE N 1 1
4 10488 1 1 166 ILE O O -2.918 13.232 -2.827 1.00 . A A . 166 ILE O 1 1
4 10489 1 1 167 ALA C C 0.322 10.925 -2.644 1.00 . A A . 167 ALA C 1 1
4 10490 1 1 167 ALA CA C -0.346 12.218 -3.119 1.00 . A A . 167 ALA CA 1 1
4 10491 1 1 167 ALA CB C 0.608 13.106 -3.919 1.00 . A A . 167 ALA CB 1 1
4 10492 1 1 167 ALA H H -0.179 13.088 -1.235 1.00 . A A . 167 ALA H 1 1
4 10493 1 1 167 ALA HA H -1.201 11.965 -3.747 1.00 . A A . 167 ALA HA 1 1
4 10494 1 1 167 ALA HB1 H 0.956 12.566 -4.799 1.00 . A A . 167 ALA HB1 1 1
4 10495 1 1 167 ALA HB2 H 0.085 14.011 -4.232 1.00 . A A . 167 ALA HB2 1 1
4 10496 1 1 167 ALA HB3 H 1.461 13.376 -3.297 1.00 . A A . 167 ALA HB3 1 1
4 10497 1 1 167 ALA N N -0.844 12.952 -1.969 1.00 . A A . 167 ALA N 1 1
4 10498 1 1 167 ALA O O 0.810 10.853 -1.517 1.00 . A A . 167 ALA O 1 1
4 10499 1 1 168 LEU C C 2.410 8.689 -3.561 1.00 . A A . 168 LEU C 1 1
4 10500 1 1 168 LEU CA C 0.921 8.652 -3.212 1.00 . A A . 168 LEU CA 1 1
4 10501 1 1 168 LEU CB C 0.156 7.521 -3.901 1.00 . A A . 168 LEU CB 1 1
4 10502 1 1 168 LEU CD1 C -1.528 7.444 -2.026 1.00 . A A . 168 LEU CD1 1 1
4 10503 1 1 168 LEU CD2 C -2.156 8.459 -4.265 1.00 . A A . 168 LEU CD2 1 1
4 10504 1 1 168 LEU CG C -1.326 7.396 -3.542 1.00 . A A . 168 LEU CG 1 1
4 10505 1 1 168 LEU H H -0.079 10.004 -4.441 1.00 . A A . 168 LEU H 1 1
4 10506 1 1 168 LEU HA H 0.822 8.500 -2.137 1.00 . A A . 168 LEU HA 1 1
4 10507 1 1 168 LEU HB3 H 0.648 6.578 -3.662 1.00 . A A . 168 LEU HB3 1 1
4 10508 1 1 168 LEU HD11 H -1.480 8.478 -1.686 1.00 . A A . 168 LEU HD11 1 1
4 10509 1 1 168 LEU HD12 H -2.503 7.024 -1.777 1.00 . A A . 168 LEU HD12 1 1
4 10510 1 1 168 LEU HD13 H -0.746 6.862 -1.536 1.00 . A A . 168 LEU HD13 1 1
4 10511 1 1 168 LEU HD21 H -1.553 8.922 -5.046 1.00 . A A . 168 LEU HD21 1 1
4 10512 1 1 168 LEU HD22 H -3.034 7.992 -4.712 1.00 . A A . 168 LEU HD22 1 1
4 10513 1 1 168 LEU HD23 H -2.473 9.219 -3.551 1.00 . A A . 168 LEU HD23 1 1
4 10514 1 1 168 LEU HG H -1.680 6.423 -3.884 1.00 . A A . 168 LEU HG 1 1
4 10515 1 1 168 LEU N N 0.321 9.937 -3.527 1.00 . A A . 168 LEU N 1 1
4 10516 1 1 168 LEU O O 2.774 8.834 -4.727 1.00 . A A . 168 LEU O 1 1
4 10517 1 1 169 VAL C C 5.153 7.166 -3.069 1.00 . A A . 169 VAL C 1 1
4 10518 1 1 169 VAL CA C 4.672 8.574 -2.713 1.00 . A A . 169 VAL CA 1 1
4 10519 1 1 169 VAL CB C 5.352 9.140 -1.463 1.00 . A A . 169 VAL CB 1 1
4 10520 1 1 169 VAL CG1 C 6.860 8.887 -1.498 1.00 . A A . 169 VAL CG1 1 1
4 10521 1 1 169 VAL CG2 C 5.049 10.631 -1.302 1.00 . A A . 169 VAL CG2 1 1
4 10522 1 1 169 VAL H H 2.926 8.440 -1.584 1.00 . A A . 169 VAL H 1 1
4 10523 1 1 169 VAL HA H 4.890 9.242 -3.546 1.00 . A A . 169 VAL HA 1 1
4 10524 1 1 169 VAL HB H 4.944 8.620 -0.596 1.00 . A A . 169 VAL HB 1 1
4 10525 1 1 169 VAL HG11 H 7.048 7.813 -1.518 1.00 . A A . 169 VAL HG11 1 1
4 10526 1 1 169 VAL HG12 H 7.285 9.346 -2.390 1.00 . A A . 169 VAL HG12 1 1
4 10527 1 1 169 VAL HG13 H 7.322 9.320 -0.610 1.00 . A A . 169 VAL HG13 1 1
4 10528 1 1 169 VAL HG21 H 5.984 11.188 -1.249 1.00 . A A . 169 VAL HG21 1 1
4 10529 1 1 169 VAL HG22 H 4.468 10.978 -2.156 1.00 . A A . 169 VAL HG22 1 1
4 10530 1 1 169 VAL HG23 H 4.480 10.789 -0.386 1.00 . A A . 169 VAL HG23 1 1
4 10531 1 1 169 VAL N N 3.231 8.558 -2.529 1.00 . A A . 169 VAL N 1 1
4 10532 1 1 169 VAL O O 5.798 6.969 -4.098 1.00 . A A . 169 VAL O 1 1
4 10533 1 1 170 SER C C 4.430 3.926 -1.464 1.00 . A A . 170 SER C 1 1
4 10534 1 1 170 SER CA C 5.211 4.840 -2.410 1.00 . A A . 170 SER CA 1 1
4 10535 1 1 170 SER CB C 6.716 4.655 -2.203 1.00 . A A . 170 SER CB 1 1
4 10536 1 1 170 SER H H 4.297 6.393 -1.365 1.00 . A A . 170 SER H 1 1
4 10537 1 1 170 SER HA H 4.959 4.624 -3.447 1.00 . A A . 170 SER HA 1 1
4 10538 1 1 170 SER HB3 H 6.918 4.475 -1.147 1.00 . A A . 170 SER HB3 1 1
4 10539 1 1 170 SER HG H 6.904 3.638 -3.917 1.00 . A A . 170 SER HG 1 1
4 10540 1 1 170 SER N N 4.822 6.224 -2.199 1.00 . A A . 170 SER N 1 1
4 10541 1 1 170 SER O O 3.828 4.395 -0.499 1.00 . A A . 170 SER O 1 1
4 10542 1 1 170 SER OG O 7.232 3.573 -2.974 1.00 . A A . 170 SER OG 1 1
4 10543 1 1 171 VAL C C 4.507 0.319 -1.041 1.00 . A A . 171 VAL C 1 1
4 10544 1 1 171 VAL CA C 3.765 1.655 -0.965 1.00 . A A . 171 VAL CA 1 1
4 10545 1 1 171 VAL CB C 2.304 1.553 -1.409 1.00 . A A . 171 VAL CB 1 1
4 10546 1 1 171 VAL CG1 C 1.722 2.938 -1.700 1.00 . A A . 171 VAL CG1 1 1
4 10547 1 1 171 VAL CG2 C 2.163 0.634 -2.623 1.00 . A A . 171 VAL CG2 1 1
4 10548 1 1 171 VAL H H 4.956 2.266 -2.562 1.00 . A A . 171 VAL H 1 1
4 10549 1 1 171 VAL HA H 3.781 2.007 0.066 1.00 . A A . 171 VAL HA 1 1
4 10550 1 1 171 VAL HB H 1.735 1.117 -0.589 1.00 . A A . 171 VAL HB 1 1
4 10551 1 1 171 VAL HG11 H 0.667 2.843 -1.955 1.00 . A A . 171 VAL HG11 1 1
4 10552 1 1 171 VAL HG12 H 1.828 3.569 -0.817 1.00 . A A . 171 VAL HG12 1 1
4 10553 1 1 171 VAL HG13 H 2.259 3.390 -2.535 1.00 . A A . 171 VAL HG13 1 1
4 10554 1 1 171 VAL HG21 H 3.024 0.761 -3.278 1.00 . A A . 171 VAL HG21 1 1
4 10555 1 1 171 VAL HG22 H 2.111 -0.403 -2.289 1.00 . A A . 171 VAL HG22 1 1
4 10556 1 1 171 VAL HG23 H 1.252 0.887 -3.166 1.00 . A A . 171 VAL HG23 1 1
4 10557 1 1 171 VAL N N 4.464 2.639 -1.775 1.00 . A A . 171 VAL N 1 1
4 10558 1 1 171 VAL O O 4.532 -0.322 -2.090 1.00 . A A . 171 VAL O 1 1
4 10559 1 1 172 ARG C C 5.111 -2.301 1.073 1.00 . A A . 172 ARG C 1 1
4 10560 1 1 172 ARG CA C 5.833 -1.309 0.159 1.00 . A A . 172 ARG CA 1 1
4 10561 1 1 172 ARG CB C 7.250 -1.078 0.686 1.00 . A A . 172 ARG CB 1 1
4 10562 1 1 172 ARG CD C 8.514 1.101 0.573 1.00 . A A . 172 ARG CD 1 1
4 10563 1 1 172 ARG CG C 8.021 -0.113 -0.217 1.00 . A A . 172 ARG CG 1 1
4 10564 1 1 172 ARG CZ C 10.695 1.756 1.587 1.00 . A A . 172 ARG CZ 1 1
4 10565 1 1 172 ARG H H 5.067 0.467 0.934 1.00 . A A . 172 ARG H 1 1
4 10566 1 1 172 ARG HA H 5.866 -1.675 -0.867 1.00 . A A . 172 ARG HA 1 1
4 10567 1 1 172 ARG HB3 H 7.780 -2.029 0.744 1.00 . A A . 172 ARG HB3 1 1
4 10568 1 1 172 ARG HD3 H 8.075 1.099 1.571 1.00 . A A . 172 ARG HD3 1 1
4 10569 1 1 172 ARG HE H 10.494 0.512 0.017 1.00 . A A . 172 ARG HE 1 1
4 10570 1 1 172 ARG HG3 H 7.380 0.217 -1.033 1.00 . A A . 172 ARG HG3 1 1
4 10571 1 1 172 ARG HH11 H 9.064 2.585 2.474 1.00 . A A . 172 ARG HH11 1 1
4 10572 1 1 172 ARG HH12 H 10.588 3.031 3.167 1.00 . A A . 172 ARG HH12 1 1
4 10573 1 1 172 ARG HH21 H 12.505 1.100 0.931 1.00 . A A . 172 ARG HH21 1 1
4 10574 1 1 172 ARG HH22 H 12.558 2.181 2.282 1.00 . A A . 172 ARG HH22 1 1
4 10575 1 1 172 ARG N N 5.093 -0.061 0.085 1.00 . A A . 172 ARG N 1 1
4 10576 1 1 172 ARG NE N 9.991 1.075 0.672 1.00 . A A . 172 ARG NE 1 1
4 10577 1 1 172 ARG NH1 N 10.062 2.522 2.484 1.00 . A A . 172 ARG NH1 1 1
4 10578 1 1 172 ARG NH2 N 12.033 1.672 1.601 1.00 . A A . 172 ARG NH2 1 1
4 10579 1 1 172 ARG O O 4.271 -1.908 1.881 1.00 . A A . 172 ARG O 1 1
4 10580 1 1 173 VAL C C 5.907 -5.699 2.005 1.00 . A A . 173 VAL C 1 1
4 10581 1 1 173 VAL CA C 4.862 -4.619 1.718 1.00 . A A . 173 VAL CA 1 1
4 10582 1 1 173 VAL CB C 3.617 -5.164 1.014 1.00 . A A . 173 VAL CB 1 1
4 10583 1 1 173 VAL CG1 C 3.027 -6.347 1.784 1.00 . A A . 173 VAL CG1 1 1
4 10584 1 1 173 VAL CG2 C 2.573 -4.063 0.816 1.00 . A A . 173 VAL CG2 1 1
4 10585 1 1 173 VAL H H 6.150 -3.879 0.257 1.00 . A A . 173 VAL H 1 1
4 10586 1 1 173 VAL HA H 4.549 -4.173 2.662 1.00 . A A . 173 VAL HA 1 1
4 10587 1 1 173 VAL HB H 3.919 -5.521 0.030 1.00 . A A . 173 VAL HB 1 1
4 10588 1 1 173 VAL HG11 H 2.682 -7.103 1.078 1.00 . A A . 173 VAL HG11 1 1
4 10589 1 1 173 VAL HG12 H 3.790 -6.776 2.433 1.00 . A A . 173 VAL HG12 1 1
4 10590 1 1 173 VAL HG13 H 2.187 -6.004 2.389 1.00 . A A . 173 VAL HG13 1 1
4 10591 1 1 173 VAL HG21 H 2.893 -3.399 0.012 1.00 . A A . 173 VAL HG21 1 1
4 10592 1 1 173 VAL HG22 H 1.616 -4.513 0.556 1.00 . A A . 173 VAL HG22 1 1
4 10593 1 1 173 VAL HG23 H 2.468 -3.491 1.738 1.00 . A A . 173 VAL HG23 1 1
4 10594 1 1 173 VAL N N 5.466 -3.568 0.916 1.00 . A A . 173 VAL N 1 1
4 10595 1 1 173 VAL O O 6.692 -6.057 1.129 1.00 . A A . 173 VAL O 1 1
4 10596 1 1 174 PHE C C 6.230 -8.074 4.775 1.00 . A A . 174 PHE C 1 1
4 10597 1 1 174 PHE CA C 6.819 -7.219 3.650 1.00 . A A . 174 PHE CA 1 1
4 10598 1 1 174 PHE CB C 8.069 -6.507 4.169 1.00 . A A . 174 PHE CB 1 1
4 10599 1 1 174 PHE CD1 C 7.168 -4.221 4.652 1.00 . A A . 174 PHE CD1 1 1
4 10600 1 1 174 PHE CD2 C 8.120 -5.436 6.432 1.00 . A A . 174 PHE CD2 1 1
4 10601 1 1 174 PHE CE1 C 6.895 -3.143 5.535 1.00 . A A . 174 PHE CE1 1 1
4 10602 1 1 174 PHE CE2 C 7.847 -4.358 7.314 1.00 . A A . 174 PHE CE2 1 1
4 10603 1 1 174 PHE CG C 7.776 -5.345 5.119 1.00 . A A . 174 PHE CG 1 1
4 10604 1 1 174 PHE CZ C 7.240 -3.234 6.847 1.00 . A A . 174 PHE CZ 1 1
4 10605 1 1 174 PHE H H 5.241 -5.891 3.943 1.00 . A A . 174 PHE H 1 1
4 10606 1 1 174 PHE HA H 7.012 -7.848 2.782 1.00 . A A . 174 PHE HA 1 1
4 10607 1 1 174 PHE HB3 H 8.640 -6.132 3.319 1.00 . A A . 174 PHE HB3 1 1
4 10608 1 1 174 PHE HD1 H 6.891 -4.149 3.600 1.00 . A A . 174 PHE HD1 1 1
4 10609 1 1 174 PHE HD2 H 8.607 -6.336 6.806 1.00 . A A . 174 PHE HD2 1 1
4 10610 1 1 174 PHE HE1 H 6.408 -2.242 5.160 1.00 . A A . 174 PHE HE1 1 1
4 10611 1 1 174 PHE HE2 H 8.124 -4.431 8.366 1.00 . A A . 174 PHE HE2 1 1
4 10612 1 1 174 PHE HZ H 7.030 -2.406 7.525 1.00 . A A . 174 PHE HZ 1 1
4 10613 1 1 174 PHE N N 5.883 -6.188 3.236 1.00 . A A . 174 PHE N 1 1
4 10614 1 1 174 PHE O O 5.196 -7.729 5.346 1.00 . A A . 174 PHE O 1 1
4 10615 1 1 175 TYR C C 7.580 -10.311 7.135 1.00 . A A . 175 TYR C 1 1
4 10616 1 1 175 TYR CA C 6.471 -10.079 6.105 1.00 . A A . 175 TYR CA 1 1
4 10617 1 1 175 TYR CB C 6.154 -11.404 5.408 1.00 . A A . 175 TYR CB 1 1
4 10618 1 1 175 TYR CD1 C 8.387 -12.556 5.205 1.00 . A A . 175 TYR CD1 1 1
4 10619 1 1 175 TYR CD2 C 7.277 -11.874 3.201 1.00 . A A . 175 TYR CD2 1 1
4 10620 1 1 175 TYR CE1 C 9.476 -13.082 4.424 1.00 . A A . 175 TYR CE1 1 1
4 10621 1 1 175 TYR CE2 C 8.365 -12.401 2.419 1.00 . A A . 175 TYR CE2 1 1
4 10622 1 1 175 TYR CG C 7.310 -11.963 4.578 1.00 . A A . 175 TYR CG 1 1
4 10623 1 1 175 TYR CZ C 9.412 -12.979 3.068 1.00 . A A . 175 TYR CZ 1 1
4 10624 1 1 175 TYR H H 7.753 -9.446 4.590 1.00 . A A . 175 TYR H 1 1
4 10625 1 1 175 TYR HA H 5.613 -9.627 6.602 1.00 . A A . 175 TYR HA 1 1
4 10626 1 1 175 TYR HB3 H 5.289 -11.264 4.761 1.00 . A A . 175 TYR HB3 1 1
4 10627 1 1 175 TYR HD1 H 8.414 -12.625 6.293 1.00 . A A . 175 TYR HD1 1 1
4 10628 1 1 175 TYR HD2 H 6.426 -11.407 2.705 1.00 . A A . 175 TYR HD2 1 1
4 10629 1 1 175 TYR HE1 H 10.332 -13.552 4.905 1.00 . A A . 175 TYR HE1 1 1
4 10630 1 1 175 TYR HE2 H 8.352 -12.338 1.331 1.00 . A A . 175 TYR HE2 1 1
4 10631 1 1 175 TYR HH H 10.111 -14.211 1.737 1.00 . A A . 175 TYR HH 1 1
4 10632 1 1 175 TYR N N 6.913 -9.172 5.059 1.00 . A A . 175 TYR N 1 1
4 10633 1 1 175 TYR O O 8.762 -10.253 6.803 1.00 . A A . 175 TYR O 1 1
4 10634 1 1 175 TYR OH O 10.440 -13.476 2.329 1.00 . A A . 175 TYR OH 1 1
4 10635 1 1 176 LYS C C 7.609 -11.987 10.288 1.00 . A A . 176 LYS C 1 1
4 10636 1 1 176 LYS CA C 8.099 -10.810 9.443 1.00 . A A . 176 LYS CA 1 1
4 10637 1 1 176 LYS CB C 8.330 -9.529 10.248 1.00 . A A . 176 LYS CB 1 1
4 10638 1 1 176 LYS CD C 10.798 -9.149 10.601 1.00 . A A . 176 LYS CD 1 1
4 10639 1 1 176 LYS CE C 11.993 -10.030 10.970 1.00 . A A . 176 LYS CE 1 1
4 10640 1 1 176 LYS CG C 9.507 -9.693 11.213 1.00 . A A . 176 LYS CG 1 1
4 10641 1 1 176 LYS H H 6.193 -10.615 8.626 1.00 . A A . 176 LYS H 1 1
4 10642 1 1 176 LYS HA H 9.053 -11.083 8.991 1.00 . A A . 176 LYS HA 1 1
4 10643 1 1 176 LYS HB3 H 7.428 -9.278 10.806 1.00 . A A . 176 LYS HB3 1 1
4 10644 1 1 176 LYS HD3 H 10.971 -8.131 10.950 1.00 . A A . 176 LYS HD3 1 1
4 10645 1 1 176 LYS HE3 H 12.622 -10.187 10.094 1.00 . A A . 176 LYS HE3 1 1
4 10646 1 1 176 LYS HG3 H 9.632 -10.747 11.462 1.00 . A A . 176 LYS HG3 1 1
4 10647 1 1 176 LYS HZ1 H 13.290 -10.108 12.548 1.00 . A A . 176 LYS HZ1 1 1
4 10648 1 1 176 LYS HZ2 H 13.432 -8.749 11.653 1.00 . A A . 176 LYS HZ2 1 1
4 10649 1 1 176 LYS HZ3 H 12.173 -8.923 12.678 1.00 . A A . 176 LYS HZ3 1 1
4 10650 1 1 176 LYS N N 7.157 -10.569 8.363 1.00 . A A . 176 LYS N 1 1
4 10651 1 1 176 LYS NZ N 12.787 -9.401 12.050 1.00 . A A . 176 LYS NZ 1 1
4 10652 1 1 176 LYS O O 6.509 -11.946 10.839 1.00 . A A . 176 LYS O 1 1
4 10653 1 1 177 LYS C C 8.458 -13.957 12.608 1.00 . A A . 177 LYS C 1 1
4 10654 1 1 177 LYS CA C 8.115 -14.195 11.136 1.00 . A A . 177 LYS CA 1 1
4 10655 1 1 177 LYS CB C 8.793 -15.430 10.537 1.00 . A A . 177 LYS CB 1 1
4 10656 1 1 177 LYS CD C 10.823 -15.170 9.065 1.00 . A A . 177 LYS CD 1 1
4 10657 1 1 177 LYS CE C 12.315 -15.499 8.991 1.00 . A A . 177 LYS CE 1 1
4 10658 1 1 177 LYS CG C 10.312 -15.259 10.505 1.00 . A A . 177 LYS CG 1 1
4 10659 1 1 177 LYS H H 9.341 -13.034 9.917 1.00 . A A . 177 LYS H 1 1
4 10660 1 1 177 LYS HA H 7.038 -14.347 11.052 1.00 . A A . 177 LYS HA 1 1
4 10661 1 1 177 LYS HB3 H 8.419 -15.600 9.528 1.00 . A A . 177 LYS HB3 1 1
4 10662 1 1 177 LYS HD3 H 10.648 -14.167 8.675 1.00 . A A . 177 LYS HD3 1 1
4 10663 1 1 177 LYS HE3 H 12.503 -16.473 9.445 1.00 . A A . 177 LYS HE3 1 1
4 10664 1 1 177 LYS HG3 H 10.787 -16.100 11.012 1.00 . A A . 177 LYS HG3 1 1
4 10665 1 1 177 LYS HZ1 H 13.267 -14.655 7.392 1.00 . A A . 177 LYS HZ1 1 1
4 10666 1 1 177 LYS HZ2 H 13.386 -16.283 7.437 1.00 . A A . 177 LYS HZ2 1 1
4 10667 1 1 177 LYS HZ3 H 11.987 -15.579 6.976 1.00 . A A . 177 LYS HZ3 1 1
4 10668 1 1 177 LYS N N 8.449 -13.009 10.366 1.00 . A A . 177 LYS N 1 1
4 10669 1 1 177 LYS NZ N 12.776 -15.504 7.585 1.00 . A A . 177 LYS NZ 1 1
4 10670 1 1 177 LYS O O 9.611 -14.104 13.010 1.00 . A A . 177 LYS O 1 1
4 10671 1 1 178 ALA C C 7.776 -14.665 15.529 1.00 . A A . 178 ALA C 1 1
4 10672 1 1 178 ALA CA C 7.617 -13.335 14.788 1.00 . A A . 178 ALA CA 1 1
4 10673 1 1 178 ALA CB C 6.436 -12.515 15.310 1.00 . A A . 178 ALA CB 1 1
4 10674 1 1 178 ALA H H 6.503 -13.478 13.033 1.00 . A A . 178 ALA H 1 1
4 10675 1 1 178 ALA HA H 8.530 -12.751 14.906 1.00 . A A . 178 ALA HA 1 1
4 10676 1 1 178 ALA HB1 H 5.918 -13.077 16.087 1.00 . A A . 178 ALA HB1 1 1
4 10677 1 1 178 ALA HB2 H 6.802 -11.575 15.724 1.00 . A A . 178 ALA HB2 1 1
4 10678 1 1 178 ALA HB3 H 5.747 -12.307 14.492 1.00 . A A . 178 ALA HB3 1 1
4 10679 1 1 178 ALA N N 7.437 -13.595 13.370 1.00 . A A . 178 ALA N 1 1
4 10680 1 1 178 ALA O O 8.756 -14.866 16.246 1.00 . A A . 178 ALA O 1 1
4 10681 1 1 179 PRO C C 7.805 -17.791 15.291 1.00 . A A . 179 PRO C 1 1
4 10682 1 1 179 PRO CA C 6.793 -16.864 15.966 1.00 . A A . 179 PRO CA 1 1
4 10683 1 1 179 PRO CB C 5.364 -17.372 15.869 1.00 . A A . 179 PRO CB 1 1
4 10684 1 1 179 PRO CD C 5.598 -15.356 14.484 1.00 . A A . 179 PRO CD 1 1
4 10685 1 1 179 PRO CG C 4.703 -16.549 14.775 1.00 . A A . 179 PRO CG 1 1
4 10686 1 1 179 PRO HA H 7.092 -16.779 16.917 1.00 . A A . 179 PRO HA 1 1
4 10687 1 1 179 PRO HB3 H 4.841 -17.252 16.818 1.00 . A A . 179 PRO HB3 1 1
4 10688 1 1 179 PRO HD3 H 5.098 -14.417 14.723 1.00 . A A . 179 PRO HD3 1 1
4 10689 1 1 179 PRO HG3 H 3.714 -16.216 15.092 1.00 . A A . 179 PRO HG3 1 1
4 10690 1 1 179 PRO N N 6.773 -15.560 15.325 1.00 . A A . 179 PRO N 1 1
4 10691 1 1 179 PRO O O 8.042 -17.686 14.088 1.00 . A A . 179 PRO O 1 1
4 10692 1 1 180 LEU C C 8.711 -20.487 14.498 1.00 . A A . 180 LEU C 1 1
4 10693 1 1 180 LEU CA C 9.353 -19.625 15.587 1.00 . A A . 180 LEU CA 1 1
4 10694 1 1 180 LEU CB C 9.959 -20.435 16.735 1.00 . A A . 180 LEU CB 1 1
4 10695 1 1 180 LEU CD1 C 9.138 -22.443 18.022 1.00 . A A . 180 LEU CD1 1 1
4 10696 1 1 180 LEU CD2 C 9.109 -20.143 19.092 1.00 . A A . 180 LEU CD2 1 1
4 10697 1 1 180 LEU CG C 8.973 -20.940 17.792 1.00 . A A . 180 LEU CG 1 1
4 10698 1 1 180 LEU H H 8.174 -18.759 17.070 1.00 . A A . 180 LEU H 1 1
4 10699 1 1 180 LEU HA H 10.163 -19.048 15.138 1.00 . A A . 180 LEU HA 1 1
4 10700 1 1 180 LEU HB3 H 10.709 -19.820 17.231 1.00 . A A . 180 LEU HB3 1 1
4 10701 1 1 180 LEU HD11 H 10.112 -22.763 17.651 1.00 . A A . 180 LEU HD11 1 1
4 10702 1 1 180 LEU HD12 H 9.067 -22.658 19.088 1.00 . A A . 180 LEU HD12 1 1
4 10703 1 1 180 LEU HD13 H 8.353 -22.980 17.490 1.00 . A A . 180 LEU HD13 1 1
4 10704 1 1 180 LEU HD21 H 10.156 -20.113 19.392 1.00 . A A . 180 LEU HD21 1 1
4 10705 1 1 180 LEU HD22 H 8.747 -19.127 18.935 1.00 . A A . 180 LEU HD22 1 1
4 10706 1 1 180 LEU HD23 H 8.520 -20.622 19.874 1.00 . A A . 180 LEU HD23 1 1
4 10707 1 1 180 LEU HG H 7.962 -20.780 17.421 1.00 . A A . 180 LEU HG 1 1
4 10708 1 1 180 LEU N N 8.373 -18.679 16.093 1.00 . A A . 180 LEU N 1 1
4 10709 1 1 180 LEU O O 7.487 -20.533 14.380 1.00 . A A . 180 LEU O 1 1
4 10710 1 1 181 THR C C 9.215 -23.479 13.057 1.00 . A A . 181 THR C 1 1
4 10711 1 1 181 THR CA C 9.094 -22.006 12.657 1.00 . A A . 181 THR CA 1 1
4 10712 1 1 181 THR CB C 9.881 -21.654 11.393 1.00 . A A . 181 THR CB 1 1
4 10713 1 1 181 THR CG2 C 11.346 -22.087 11.475 1.00 . A A . 181 THR CG2 1 1
4 10714 1 1 181 THR H H 10.558 -21.106 13.834 1.00 . A A . 181 THR H 1 1
4 10715 1 1 181 THR HA H 8.035 -21.805 12.493 1.00 . A A . 181 THR HA 1 1
4 10716 1 1 181 THR HB H 9.801 -20.591 11.168 1.00 . A A . 181 THR HB 1 1
4 10717 1 1 181 THR HG1 H 8.519 -22.070 9.986 1.00 . A A . 181 THR HG1 1 1
4 10718 1 1 181 THR HG21 H 11.944 -21.479 10.795 1.00 . A A . 181 THR HG21 1 1
4 10719 1 1 181 THR HG22 H 11.708 -21.954 12.495 1.00 . A A . 181 THR HG22 1 1
4 10720 1 1 181 THR HG23 H 11.432 -23.137 11.194 1.00 . A A . 181 THR HG23 1 1
4 10721 1 1 181 THR N N 9.564 -21.149 13.731 1.00 . A A . 181 THR N 1 1
4 10722 1 1 181 THR O O 10.320 -23.988 13.237 1.00 . A A . 181 THR O 1 1
4 10723 1 1 181 THR OG1 O 9.325 -22.502 10.390 1.00 . A A . 181 THR OG1 1 1
4 10724 1 1 182 VAL C C 6.905 -26.223 12.791 1.00 . A A . 182 VAL C 1 1
4 10725 1 1 182 VAL CA C 8.025 -25.523 13.561 1.00 . A A . 182 VAL CA 1 1
4 10726 1 1 182 VAL CB C 7.880 -25.654 15.079 1.00 . A A . 182 VAL CB 1 1
4 10727 1 1 182 VAL CG1 C 6.539 -25.091 15.552 1.00 . A A . 182 VAL CG1 1 1
4 10728 1 1 182 VAL CG2 C 8.051 -27.108 15.522 1.00 . A A . 182 VAL CG2 1 1
4 10729 1 1 182 VAL H H 7.169 -23.698 13.037 1.00 . A A . 182 VAL H 1 1
4 10730 1 1 182 VAL HA H 8.980 -25.966 13.275 1.00 . A A . 182 VAL HA 1 1
4 10731 1 1 182 VAL HB H 8.672 -25.067 15.543 1.00 . A A . 182 VAL HB 1 1
4 10732 1 1 182 VAL HG11 H 5.855 -25.021 14.705 1.00 . A A . 182 VAL HG11 1 1
4 10733 1 1 182 VAL HG12 H 6.112 -25.751 16.308 1.00 . A A . 182 VAL HG12 1 1
4 10734 1 1 182 VAL HG13 H 6.690 -24.100 15.979 1.00 . A A . 182 VAL HG13 1 1
4 10735 1 1 182 VAL HG21 H 7.249 -27.714 15.102 1.00 . A A . 182 VAL HG21 1 1
4 10736 1 1 182 VAL HG22 H 9.013 -27.485 15.172 1.00 . A A . 182 VAL HG22 1 1
4 10737 1 1 182 VAL HG23 H 8.015 -27.163 16.610 1.00 . A A . 182 VAL HG23 1 1
4 10738 1 1 182 VAL N N 8.063 -24.119 13.186 1.00 . A A . 182 VAL N 1 1
4 10739 1 1 182 VAL O O 5.896 -25.604 12.456 1.00 . A A . 182 VAL O 1 1
4 10740 1 1 183 ARG C C 5.629 -27.522 10.590 1.00 . A A . 183 ARG C 1 1
4 10741 1 1 183 ARG CA C 6.140 -28.296 11.806 1.00 . A A . 183 ARG CA 1 1
4 10742 1 1 183 ARG CB C 4.957 -28.665 12.704 1.00 . A A . 183 ARG CB 1 1
4 10743 1 1 183 ARG CD C 4.642 -31.165 12.621 1.00 . A A . 183 ARG CD 1 1
4 10744 1 1 183 ARG CG C 4.149 -29.815 12.099 1.00 . A A . 183 ARG CG 1 1
4 10745 1 1 183 ARG CZ C 2.944 -32.705 11.645 1.00 . A A . 183 ARG CZ 1 1
4 10746 1 1 183 ARG H H 7.943 -28.001 12.808 1.00 . A A . 183 ARG H 1 1
4 10747 1 1 183 ARG HA H 6.678 -29.195 11.502 1.00 . A A . 183 ARG HA 1 1
4 10748 1 1 183 ARG HB3 H 4.314 -27.795 12.839 1.00 . A A . 183 ARG HB3 1 1
4 10749 1 1 183 ARG HD3 H 4.256 -31.340 13.625 1.00 . A A . 183 ARG HD3 1 1
4 10750 1 1 183 ARG HE H 4.885 -32.668 11.118 1.00 . A A . 183 ARG HE 1 1
4 10751 1 1 183 ARG HG3 H 4.229 -29.789 11.013 1.00 . A A . 183 ARG HG3 1 1
4 10752 1 1 183 ARG HH11 H 2.224 -31.438 13.063 1.00 . A A . 183 ARG HH11 1 1
4 10753 1 1 183 ARG HH12 H 1.055 -32.514 12.376 1.00 . A A . 183 ARG HH12 1 1
4 10754 1 1 183 ARG HH21 H 3.343 -34.089 10.210 1.00 . A A . 183 ARG HH21 1 1
4 10755 1 1 183 ARG HH22 H 1.695 -34.033 10.742 1.00 . A A . 183 ARG HH22 1 1
4 10756 1 1 183 ARG N N 7.120 -27.505 12.532 1.00 . A A . 183 ARG N 1 1
4 10757 1 1 183 ARG NE N 4.201 -32.250 11.716 1.00 . A A . 183 ARG NE 1 1
4 10758 1 1 183 ARG NH1 N 1.993 -32.174 12.428 1.00 . A A . 183 ARG NH1 1 1
4 10759 1 1 183 ARG NH2 N 2.635 -33.693 10.794 1.00 . A A . 183 ARG NH2 1 1
4 10760 1 1 183 ARG O O 4.532 -27.786 10.098 1.00 . A A . 183 ARG O 1 1
5 10761 1 1 1 GLY C C 20.284 -11.553 5.075 1.00 . A A . 1 GLY C 1 1
5 10762 1 1 1 GLY CA C 20.996 -11.524 3.721 1.00 . A A . 1 GLY CA 1 1
5 10763 1 1 1 GLY H1 H 20.564 -10.701 1.857 1.00 . A A . 1 GLY H1 1 1
5 10764 1 1 1 GLY HA2 H 20.961 -12.515 3.268 1.00 . A A . 1 GLY HA2 1 1
5 10765 1 1 1 GLY HA3 H 22.048 -11.277 3.865 1.00 . A A . 1 GLY HA3 1 1
5 10766 1 1 1 GLY N N 20.382 -10.556 2.830 1.00 . A A . 1 GLY N 1 1
5 10767 1 1 1 GLY O O 19.219 -12.154 5.208 1.00 . A A . 1 GLY O 1 1
5 10768 1 1 2 SER C C 19.044 -10.019 7.374 1.00 . A A . 2 SER C 1 1
5 10769 1 1 2 SER CA C 20.338 -10.836 7.385 1.00 . A A . 2 SER CA 1 1
5 10770 1 1 2 SER CB C 21.337 -10.236 8.376 1.00 . A A . 2 SER CB 1 1
5 10771 1 1 2 SER H H 21.766 -10.408 5.930 1.00 . A A . 2 SER H 1 1
5 10772 1 1 2 SER HA H 20.134 -11.872 7.657 1.00 . A A . 2 SER HA 1 1
5 10773 1 1 2 SER HB3 H 20.802 -9.867 9.251 1.00 . A A . 2 SER HB3 1 1
5 10774 1 1 2 SER HG H 22.971 -11.344 8.043 1.00 . A A . 2 SER HG 1 1
5 10775 1 1 2 SER N N 20.900 -10.894 6.046 1.00 . A A . 2 SER N 1 1
5 10776 1 1 2 SER O O 18.016 -10.472 7.875 1.00 . A A . 2 SER O 1 1
5 10777 1 1 2 SER OG O 22.319 -11.185 8.785 1.00 . A A . 2 SER OG 1 1
5 10778 1 1 3 ASN C C 16.920 -8.586 5.830 1.00 . A A . 3 ASN C 1 1
5 10779 1 1 3 ASN CA C 17.989 -7.945 6.717 1.00 . A A . 3 ASN CA 1 1
5 10780 1 1 3 ASN CB C 18.372 -6.599 6.097 1.00 . A A . 3 ASN CB 1 1
5 10781 1 1 3 ASN CG C 18.930 -5.647 7.157 1.00 . A A . 3 ASN CG 1 1
5 10782 1 1 3 ASN H H 19.979 -8.468 6.394 1.00 . A A . 3 ASN H 1 1
5 10783 1 1 3 ASN HA H 17.654 -7.815 7.746 1.00 . A A . 3 ASN HA 1 1
5 10784 1 1 3 ASN HB3 H 17.498 -6.151 5.624 1.00 . A A . 3 ASN HB3 1 1
5 10785 1 1 3 ASN HD21 H 17.029 -5.219 7.706 1.00 . A A . 3 ASN HD21 1 1
5 10786 1 1 3 ASN HD22 H 18.262 -4.393 8.599 1.00 . A A . 3 ASN HD22 1 1
5 10787 1 1 3 ASN N N 19.138 -8.830 6.798 1.00 . A A . 3 ASN N 1 1
5 10788 1 1 3 ASN ND2 N 17.997 -5.036 7.880 1.00 . A A . 3 ASN ND2 1 1
5 10789 1 1 3 ASN O O 17.234 -9.397 4.959 1.00 . A A . 3 ASN O 1 1
5 10790 1 1 3 ASN OD1 O 20.129 -5.478 7.306 1.00 . A A . 3 ASN OD1 1 1
5 10791 1 1 4 GLU C C 14.339 -7.892 4.055 1.00 . A A . 4 GLU C 1 1
5 10792 1 1 4 GLU CA C 14.560 -8.728 5.317 1.00 . A A . 4 GLU CA 1 1
5 10793 1 1 4 GLU CB C 13.290 -8.781 6.168 1.00 . A A . 4 GLU CB 1 1
5 10794 1 1 4 GLU CD C 13.011 -6.998 7.930 1.00 . A A . 4 GLU CD 1 1
5 10795 1 1 4 GLU CG C 12.770 -7.373 6.466 1.00 . A A . 4 GLU CG 1 1
5 10796 1 1 4 GLU H H 15.430 -7.541 6.792 1.00 . A A . 4 GLU H 1 1
5 10797 1 1 4 GLU HA H 14.849 -9.742 5.044 1.00 . A A . 4 GLU HA 1 1
5 10798 1 1 4 GLU HB3 H 13.495 -9.302 7.103 1.00 . A A . 4 GLU HB3 1 1
5 10799 1 1 4 GLU HG3 H 11.704 -7.320 6.244 1.00 . A A . 4 GLU HG3 1 1
5 10800 1 1 4 GLU N N 15.678 -8.200 6.082 1.00 . A A . 4 GLU N 1 1
5 10801 1 1 4 GLU O O 14.644 -6.701 4.033 1.00 . A A . 4 GLU O 1 1
5 10802 1 1 4 GLU OE1 O 12.624 -7.813 8.796 1.00 . A A . 4 GLU OE1 1 1
5 10803 1 1 4 GLU OE2 O 13.577 -5.906 8.150 1.00 . A A . 4 GLU OE2 1 1
5 10804 1 1 5 VAL C C 12.051 -7.583 1.660 1.00 . A A . 5 VAL C 1 1
5 10805 1 1 5 VAL CA C 13.547 -7.883 1.770 1.00 . A A . 5 VAL CA 1 1
5 10806 1 1 5 VAL CB C 14.074 -8.730 0.610 1.00 . A A . 5 VAL CB 1 1
5 10807 1 1 5 VAL CG1 C 13.108 -9.871 0.282 1.00 . A A . 5 VAL CG1 1 1
5 10808 1 1 5 VAL CG2 C 14.340 -7.866 -0.624 1.00 . A A . 5 VAL CG2 1 1
5 10809 1 1 5 VAL H H 13.567 -9.520 3.058 1.00 . A A . 5 VAL H 1 1
5 10810 1 1 5 VAL HA H 14.094 -6.941 1.774 1.00 . A A . 5 VAL HA 1 1
5 10811 1 1 5 VAL HB H 15.020 -9.172 0.920 1.00 . A A . 5 VAL HB 1 1
5 10812 1 1 5 VAL HG11 H 13.631 -10.639 -0.289 1.00 . A A . 5 VAL HG11 1 1
5 10813 1 1 5 VAL HG12 H 12.727 -10.304 1.208 1.00 . A A . 5 VAL HG12 1 1
5 10814 1 1 5 VAL HG13 H 12.275 -9.485 -0.307 1.00 . A A . 5 VAL HG13 1 1
5 10815 1 1 5 VAL HG21 H 14.384 -6.817 -0.331 1.00 . A A . 5 VAL HG21 1 1
5 10816 1 1 5 VAL HG22 H 15.289 -8.158 -1.073 1.00 . A A . 5 VAL HG22 1 1
5 10817 1 1 5 VAL HG23 H 13.538 -8.009 -1.347 1.00 . A A . 5 VAL HG23 1 1
5 10818 1 1 5 VAL N N 13.812 -8.550 3.032 1.00 . A A . 5 VAL N 1 1
5 10819 1 1 5 VAL O O 11.237 -8.214 2.332 1.00 . A A . 5 VAL O 1 1
5 10820 1 1 6 THR C C 9.625 -7.265 -0.261 1.00 . A A . 6 THR C 1 1
5 10821 1 1 6 THR CA C 10.349 -6.229 0.601 1.00 . A A . 6 THR CA 1 1
5 10822 1 1 6 THR CB C 10.341 -4.823 -0.003 1.00 . A A . 6 THR CB 1 1
5 10823 1 1 6 THR CG2 C 10.720 -4.820 -1.485 1.00 . A A . 6 THR CG2 1 1
5 10824 1 1 6 THR H H 12.402 -6.111 0.265 1.00 . A A . 6 THR H 1 1
5 10825 1 1 6 THR HA H 9.850 -6.211 1.569 1.00 . A A . 6 THR HA 1 1
5 10826 1 1 6 THR HB H 10.984 -4.151 0.565 1.00 . A A . 6 THR HB 1 1
5 10827 1 1 6 THR HG1 H 8.880 -3.458 0.086 1.00 . A A . 6 THR HG1 1 1
5 10828 1 1 6 THR HG21 H 11.292 -5.719 -1.716 1.00 . A A . 6 THR HG21 1 1
5 10829 1 1 6 THR HG22 H 9.816 -4.800 -2.092 1.00 . A A . 6 THR HG22 1 1
5 10830 1 1 6 THR HG23 H 11.324 -3.939 -1.704 1.00 . A A . 6 THR HG23 1 1
5 10831 1 1 6 THR N N 11.733 -6.620 0.807 1.00 . A A . 6 THR N 1 1
5 10832 1 1 6 THR O O 10.189 -7.778 -1.227 1.00 . A A . 6 THR O 1 1
5 10833 1 1 6 THR OG1 O 8.965 -4.451 0.004 1.00 . A A . 6 THR OG1 1 1
5 10834 1 1 7 LEU C C 7.193 -7.923 -1.966 1.00 . A A . 7 LEU C 1 1
5 10835 1 1 7 LEU CA C 7.580 -8.507 -0.607 1.00 . A A . 7 LEU CA 1 1
5 10836 1 1 7 LEU CB C 6.381 -8.945 0.237 1.00 . A A . 7 LEU CB 1 1
5 10837 1 1 7 LEU CD1 C 6.902 -11.412 0.288 1.00 . A A . 7 LEU CD1 1 1
5 10838 1 1 7 LEU CD2 C 7.686 -9.903 2.171 1.00 . A A . 7 LEU CD2 1 1
5 10839 1 1 7 LEU CG C 6.599 -10.170 1.128 1.00 . A A . 7 LEU CG 1 1
5 10840 1 1 7 LEU H H 7.935 -7.119 0.905 1.00 . A A . 7 LEU H 1 1
5 10841 1 1 7 LEU HA H 8.196 -9.390 -0.772 1.00 . A A . 7 LEU HA 1 1
5 10842 1 1 7 LEU HB3 H 5.547 -9.152 -0.433 1.00 . A A . 7 LEU HB3 1 1
5 10843 1 1 7 LEU HD11 H 6.583 -11.242 -0.740 1.00 . A A . 7 LEU HD11 1 1
5 10844 1 1 7 LEU HD12 H 7.975 -11.610 0.307 1.00 . A A . 7 LEU HD12 1 1
5 10845 1 1 7 LEU HD13 H 6.367 -12.268 0.699 1.00 . A A . 7 LEU HD13 1 1
5 10846 1 1 7 LEU HD21 H 7.256 -9.968 3.169 1.00 . A A . 7 LEU HD21 1 1
5 10847 1 1 7 LEU HD22 H 8.480 -10.644 2.066 1.00 . A A . 7 LEU HD22 1 1
5 10848 1 1 7 LEU HD23 H 8.099 -8.906 2.017 1.00 . A A . 7 LEU HD23 1 1
5 10849 1 1 7 LEU HG H 5.674 -10.367 1.670 1.00 . A A . 7 LEU HG 1 1
5 10850 1 1 7 LEU N N 8.386 -7.541 0.120 1.00 . A A . 7 LEU N 1 1
5 10851 1 1 7 LEU O O 7.515 -8.495 -3.007 1.00 . A A . 7 LEU O 1 1
5 10852 1 1 8 LEU C C 6.164 -4.607 -2.934 1.00 . A A . 8 LEU C 1 1
5 10853 1 1 8 LEU CA C 6.076 -6.122 -3.131 1.00 . A A . 8 LEU CA 1 1
5 10854 1 1 8 LEU CB C 4.684 -6.607 -3.543 1.00 . A A . 8 LEU CB 1 1
5 10855 1 1 8 LEU CD1 C 4.764 -5.991 -5.987 1.00 . A A . 8 LEU CD1 1 1
5 10856 1 1 8 LEU CD2 C 5.495 -8.299 -5.228 1.00 . A A . 8 LEU CD2 1 1
5 10857 1 1 8 LEU CG C 4.551 -7.121 -4.977 1.00 . A A . 8 LEU CG 1 1
5 10858 1 1 8 LEU H H 6.251 -6.330 -1.066 1.00 . A A . 8 LEU H 1 1
5 10859 1 1 8 LEU HA H 6.765 -6.408 -3.925 1.00 . A A . 8 LEU HA 1 1
5 10860 1 1 8 LEU HB3 H 3.979 -5.787 -3.404 1.00 . A A . 8 LEU HB3 1 1
5 10861 1 1 8 LEU HD11 H 5.247 -6.388 -6.880 1.00 . A A . 8 LEU HD11 1 1
5 10862 1 1 8 LEU HD12 H 3.800 -5.558 -6.257 1.00 . A A . 8 LEU HD12 1 1
5 10863 1 1 8 LEU HD13 H 5.397 -5.222 -5.543 1.00 . A A . 8 LEU HD13 1 1
5 10864 1 1 8 LEU HD21 H 5.129 -8.884 -6.072 1.00 . A A . 8 LEU HD21 1 1
5 10865 1 1 8 LEU HD22 H 6.493 -7.923 -5.452 1.00 . A A . 8 LEU HD22 1 1
5 10866 1 1 8 LEU HD23 H 5.534 -8.928 -4.339 1.00 . A A . 8 LEU HD23 1 1
5 10867 1 1 8 LEU HG H 3.534 -7.489 -5.116 1.00 . A A . 8 LEU HG 1 1
5 10868 1 1 8 LEU N N 6.509 -6.789 -1.916 1.00 . A A . 8 LEU N 1 1
5 10869 1 1 8 LEU O O 5.451 -4.041 -2.107 1.00 . A A . 8 LEU O 1 1
5 10870 1 1 9 ASP C C 6.710 -1.904 -4.911 1.00 . A A . 9 ASP C 1 1
5 10871 1 1 9 ASP CA C 7.239 -2.554 -3.631 1.00 . A A . 9 ASP CA 1 1
5 10872 1 1 9 ASP CB C 8.722 -2.203 -3.500 1.00 . A A . 9 ASP CB 1 1
5 10873 1 1 9 ASP CG C 9.020 -0.715 -3.305 1.00 . A A . 9 ASP CG 1 1
5 10874 1 1 9 ASP H H 7.623 -4.460 -4.380 1.00 . A A . 9 ASP H 1 1
5 10875 1 1 9 ASP HA H 6.688 -2.240 -2.745 1.00 . A A . 9 ASP HA 1 1
5 10876 1 1 9 ASP HB3 H 9.243 -2.549 -4.393 1.00 . A A . 9 ASP HB3 1 1
5 10877 1 1 9 ASP N N 7.047 -3.992 -3.710 1.00 . A A . 9 ASP N 1 1
5 10878 1 1 9 ASP O O 6.714 -2.522 -5.974 1.00 . A A . 9 ASP O 1 1
5 10879 1 1 9 ASP OD1 O 8.070 0.010 -2.938 1.00 . A A . 9 ASP OD1 1 1
5 10880 1 1 9 ASP OD2 O 10.190 -0.335 -3.528 1.00 . A A . 9 ASP OD2 1 1
5 10881 1 1 10 SER C C 6.861 0.860 -6.584 1.00 . A A . 10 SER C 1 1
5 10882 1 1 10 SER CA C 5.738 0.079 -5.897 1.00 . A A . 10 SER CA 1 1
5 10883 1 1 10 SER CB C 4.623 1.031 -5.458 1.00 . A A . 10 SER CB 1 1
5 10884 1 1 10 SER H H 6.270 -0.166 -3.898 1.00 . A A . 10 SER H 1 1
5 10885 1 1 10 SER HA H 5.329 -0.674 -6.571 1.00 . A A . 10 SER HA 1 1
5 10886 1 1 10 SER HB3 H 4.359 1.687 -6.287 1.00 . A A . 10 SER HB3 1 1
5 10887 1 1 10 SER HG H 3.302 -0.466 -5.611 1.00 . A A . 10 SER HG 1 1
5 10888 1 1 10 SER N N 6.269 -0.662 -4.767 1.00 . A A . 10 SER N 1 1
5 10889 1 1 10 SER O O 6.822 1.073 -7.796 1.00 . A A . 10 SER O 1 1
5 10890 1 1 10 SER OG O 3.463 0.327 -5.023 1.00 . A A . 10 SER OG 1 1
5 10891 1 1 11 ARG C C 9.948 1.079 -7.005 1.00 . A A . 11 ARG C 1 1
5 10892 1 1 11 ARG CA C 8.966 2.016 -6.298 1.00 . A A . 11 ARG CA 1 1
5 10893 1 1 11 ARG CB C 9.695 2.754 -5.174 1.00 . A A . 11 ARG CB 1 1
5 10894 1 1 11 ARG CD C 11.982 3.705 -4.699 1.00 . A A . 11 ARG CD 1 1
5 10895 1 1 11 ARG CG C 10.855 3.585 -5.726 1.00 . A A . 11 ARG CG 1 1
5 10896 1 1 11 ARG CZ C 12.601 5.284 -2.873 1.00 . A A . 11 ARG CZ 1 1
5 10897 1 1 11 ARG H H 7.859 1.086 -4.798 1.00 . A A . 11 ARG H 1 1
5 10898 1 1 11 ARG HA H 8.530 2.728 -6.999 1.00 . A A . 11 ARG HA 1 1
5 10899 1 1 11 ARG HB3 H 10.073 2.035 -4.447 1.00 . A A . 11 ARG HB3 1 1
5 10900 1 1 11 ARG HD3 H 12.945 3.750 -5.207 1.00 . A A . 11 ARG HD3 1 1
5 10901 1 1 11 ARG HE H 11.002 5.503 -4.077 1.00 . A A . 11 ARG HE 1 1
5 10902 1 1 11 ARG HG3 H 10.497 4.579 -5.997 1.00 . A A . 11 ARG HG3 1 1
5 10903 1 1 11 ARG HH11 H 13.855 3.698 -3.084 1.00 . A A . 11 ARG HH11 1 1
5 10904 1 1 11 ARG HH12 H 14.272 4.804 -1.819 1.00 . A A . 11 ARG HH12 1 1
5 10905 1 1 11 ARG HH21 H 11.553 6.964 -2.407 1.00 . A A . 11 ARG HH21 1 1
5 10906 1 1 11 ARG HH22 H 12.954 6.674 -1.432 1.00 . A A . 11 ARG HH22 1 1
5 10907 1 1 11 ARG N N 7.834 1.264 -5.782 1.00 . A A . 11 ARG N 1 1
5 10908 1 1 11 ARG NE N 11.789 4.919 -3.875 1.00 . A A . 11 ARG NE 1 1
5 10909 1 1 11 ARG NH1 N 13.666 4.532 -2.566 1.00 . A A . 11 ARG NH1 1 1
5 10910 1 1 11 ARG NH2 N 12.348 6.402 -2.179 1.00 . A A . 11 ARG NH2 1 1
5 10911 1 1 11 ARG O O 10.422 1.382 -8.098 1.00 . A A . 11 ARG O 1 1
5 10912 1 1 12 SER C C 10.663 -1.463 -8.289 1.00 . A A . 12 SER C 1 1
5 10913 1 1 12 SER CA C 11.140 -1.023 -6.904 1.00 . A A . 12 SER CA 1 1
5 10914 1 1 12 SER CB C 11.272 -2.234 -5.979 1.00 . A A . 12 SER CB 1 1
5 10915 1 1 12 SER H H 9.833 -0.278 -5.462 1.00 . A A . 12 SER H 1 1
5 10916 1 1 12 SER HA H 12.101 -0.514 -6.974 1.00 . A A . 12 SER HA 1 1
5 10917 1 1 12 SER HB3 H 10.362 -2.832 -6.032 1.00 . A A . 12 SER HB3 1 1
5 10918 1 1 12 SER HG H 12.115 -3.768 -6.948 1.00 . A A . 12 SER HG 1 1
5 10919 1 1 12 SER N N 10.223 -0.040 -6.351 1.00 . A A . 12 SER N 1 1
5 10920 1 1 12 SER O O 11.475 -1.762 -9.163 1.00 . A A . 12 SER O 1 1
5 10921 1 1 12 SER OG O 12.394 -3.045 -6.317 1.00 . A A . 12 SER OG 1 1
5 10922 1 1 13 VAL C C 8.577 -0.653 -10.599 1.00 . A A . 13 VAL C 1 1
5 10923 1 1 13 VAL CA C 8.753 -1.887 -9.711 1.00 . A A . 13 VAL CA 1 1
5 10924 1 1 13 VAL CB C 7.442 -2.634 -9.460 1.00 . A A . 13 VAL CB 1 1
5 10925 1 1 13 VAL CG1 C 7.640 -3.765 -8.448 1.00 . A A . 13 VAL CG1 1 1
5 10926 1 1 13 VAL CG2 C 6.342 -1.674 -9.000 1.00 . A A . 13 VAL CG2 1 1
5 10927 1 1 13 VAL H H 8.694 -1.243 -7.731 1.00 . A A . 13 VAL H 1 1
5 10928 1 1 13 VAL HA H 9.445 -2.574 -10.198 1.00 . A A . 13 VAL HA 1 1
5 10929 1 1 13 VAL HB H 7.124 -3.081 -10.402 1.00 . A A . 13 VAL HB 1 1
5 10930 1 1 13 VAL HG11 H 8.042 -3.357 -7.521 1.00 . A A . 13 VAL HG11 1 1
5 10931 1 1 13 VAL HG12 H 6.682 -4.246 -8.248 1.00 . A A . 13 VAL HG12 1 1
5 10932 1 1 13 VAL HG13 H 8.337 -4.499 -8.855 1.00 . A A . 13 VAL HG13 1 1
5 10933 1 1 13 VAL HG21 H 5.467 -2.245 -8.692 1.00 . A A . 13 VAL HG21 1 1
5 10934 1 1 13 VAL HG22 H 6.704 -1.084 -8.159 1.00 . A A . 13 VAL HG22 1 1
5 10935 1 1 13 VAL HG23 H 6.074 -1.011 -9.822 1.00 . A A . 13 VAL HG23 1 1
5 10936 1 1 13 VAL N N 9.348 -1.488 -8.446 1.00 . A A . 13 VAL N 1 1
5 10937 1 1 13 VAL O O 8.809 -0.713 -11.805 1.00 . A A . 13 VAL O 1 1
5 10938 1 1 14 GLN C C 6.660 1.620 -11.490 1.00 . A A . 14 GLN C 1 1
5 10939 1 1 14 GLN CA C 7.958 1.683 -10.683 1.00 . A A . 14 GLN CA 1 1
5 10940 1 1 14 GLN CB C 9.150 2.003 -11.588 1.00 . A A . 14 GLN CB 1 1
5 10941 1 1 14 GLN CD C 11.665 2.021 -11.774 1.00 . A A . 14 GLN CD 1 1
5 10942 1 1 14 GLN CG C 10.471 1.822 -10.838 1.00 . A A . 14 GLN CG 1 1
5 10943 1 1 14 GLN H H 7.980 0.478 -8.985 1.00 . A A . 14 GLN H 1 1
5 10944 1 1 14 GLN HA H 7.878 2.451 -9.913 1.00 . A A . 14 GLN HA 1 1
5 10945 1 1 14 GLN HB3 H 9.071 3.028 -11.952 1.00 . A A . 14 GLN HB3 1 1
5 10946 1 1 14 GLN HE21 H 12.368 3.430 -10.503 1.00 . A A . 14 GLN HE21 1 1
5 10947 1 1 14 GLN HE22 H 13.345 3.144 -11.904 1.00 . A A . 14 GLN HE22 1 1
5 10948 1 1 14 GLN HG3 H 10.511 0.826 -10.399 1.00 . A A . 14 GLN HG3 1 1
5 10949 1 1 14 GLN N N 8.167 0.437 -9.966 1.00 . A A . 14 GLN N 1 1
5 10950 1 1 14 GLN NE2 N 12.531 2.941 -11.359 1.00 . A A . 14 GLN NE2 1 1
5 10951 1 1 14 GLN O O 5.774 2.456 -11.316 1.00 . A A . 14 GLN O 1 1
5 10952 1 1 14 GLN OE1 O 11.791 1.382 -12.806 1.00 . A A . 14 GLN OE1 1 1
5 10953 1 1 15 GLY C C 4.159 0.221 -12.333 1.00 . A A . 15 GLY C 1 1
5 10954 1 1 15 GLY CA C 5.410 0.435 -13.189 1.00 . A A . 15 GLY CA 1 1
5 10955 1 1 15 GLY H H 7.310 -0.057 -12.490 1.00 . A A . 15 GLY H 1 1
5 10956 1 1 15 GLY HA2 H 5.273 1.308 -13.827 1.00 . A A . 15 GLY HA2 1 1
5 10957 1 1 15 GLY HA3 H 5.557 -0.422 -13.847 1.00 . A A . 15 GLY HA3 1 1
5 10958 1 1 15 GLY N N 6.586 0.619 -12.355 1.00 . A A . 15 GLY N 1 1
5 10959 1 1 15 GLY O O 4.253 0.074 -11.116 1.00 . A A . 15 GLY O 1 1
5 10960 1 1 16 GLU C C 1.757 -1.308 -11.555 1.00 . A A . 16 GLU C 1 1
5 10961 1 1 16 GLU CA C 1.750 0.017 -12.322 1.00 . A A . 16 GLU CA 1 1
5 10962 1 1 16 GLU CB C 0.581 0.073 -13.308 1.00 . A A . 16 GLU CB 1 1
5 10963 1 1 16 GLU CD C 0.699 1.617 -15.299 1.00 . A A . 16 GLU CD 1 1
5 10964 1 1 16 GLU CG C 0.358 1.501 -13.811 1.00 . A A . 16 GLU CG 1 1
5 10965 1 1 16 GLU H H 2.950 0.330 -13.996 1.00 . A A . 16 GLU H 1 1
5 10966 1 1 16 GLU HA H 1.667 0.849 -11.622 1.00 . A A . 16 GLU HA 1 1
5 10967 1 1 16 GLU HB3 H -0.326 -0.291 -12.825 1.00 . A A . 16 GLU HB3 1 1
5 10968 1 1 16 GLU HG3 H 0.974 2.193 -13.238 1.00 . A A . 16 GLU HG3 1 1
5 10969 1 1 16 GLU N N 3.018 0.211 -13.004 1.00 . A A . 16 GLU N 1 1
5 10970 1 1 16 GLU O O 2.525 -2.212 -11.878 1.00 . A A . 16 GLU O 1 1
5 10971 1 1 16 GLU OE1 O -0.015 0.972 -16.097 1.00 . A A . 16 GLU OE1 1 1
5 10972 1 1 16 GLU OE2 O 1.666 2.348 -15.603 1.00 . A A . 16 GLU OE2 1 1
5 10973 1 1 17 LEU C C -0.567 -3.244 -9.988 1.00 . A A . 17 LEU C 1 1
5 10974 1 1 17 LEU CA C 0.788 -2.578 -9.740 1.00 . A A . 17 LEU CA 1 1
5 10975 1 1 17 LEU CB C 1.051 -2.250 -8.269 1.00 . A A . 17 LEU CB 1 1
5 10976 1 1 17 LEU CD1 C 3.267 -3.443 -8.099 1.00 . A A . 17 LEU CD1 1 1
5 10977 1 1 17 LEU CD2 C 3.191 -0.952 -8.573 1.00 . A A . 17 LEU CD2 1 1
5 10978 1 1 17 LEU CG C 2.521 -2.128 -7.861 1.00 . A A . 17 LEU CG 1 1
5 10979 1 1 17 LEU H H 0.269 -0.640 -10.299 1.00 . A A . 17 LEU H 1 1
5 10980 1 1 17 LEU HA H 1.573 -3.262 -10.063 1.00 . A A . 17 LEU HA 1 1
5 10981 1 1 17 LEU HB3 H 0.587 -3.023 -7.656 1.00 . A A . 17 LEU HB3 1 1
5 10982 1 1 17 LEU HD11 H 2.554 -4.267 -8.116 1.00 . A A . 17 LEU HD11 1 1
5 10983 1 1 17 LEU HD12 H 3.790 -3.395 -9.053 1.00 . A A . 17 LEU HD12 1 1
5 10984 1 1 17 LEU HD13 H 3.987 -3.602 -7.296 1.00 . A A . 17 LEU HD13 1 1
5 10985 1 1 17 LEU HD21 H 3.807 -1.325 -9.391 1.00 . A A . 17 LEU HD21 1 1
5 10986 1 1 17 LEU HD22 H 2.427 -0.283 -8.970 1.00 . A A . 17 LEU HD22 1 1
5 10987 1 1 17 LEU HD23 H 3.817 -0.408 -7.866 1.00 . A A . 17 LEU HD23 1 1
5 10988 1 1 17 LEU HG H 2.563 -1.923 -6.791 1.00 . A A . 17 LEU HG 1 1
5 10989 1 1 17 LEU N N 0.891 -1.379 -10.555 1.00 . A A . 17 LEU N 1 1
5 10990 1 1 17 LEU O O -0.772 -4.400 -9.621 1.00 . A A . 17 LEU O 1 1
5 10991 1 1 18 GLY C C -3.863 -2.126 -10.248 1.00 . A A . 18 GLY C 1 1
5 10992 1 1 18 GLY CA C -2.787 -2.988 -10.913 1.00 . A A . 18 GLY CA 1 1
5 10993 1 1 18 GLY H H -1.283 -1.546 -10.907 1.00 . A A . 18 GLY H 1 1
5 10994 1 1 18 GLY HA2 H -2.940 -2.997 -11.992 1.00 . A A . 18 GLY HA2 1 1
5 10995 1 1 18 GLY HA3 H -2.877 -4.018 -10.570 1.00 . A A . 18 GLY HA3 1 1
5 10996 1 1 18 GLY N N -1.458 -2.486 -10.611 1.00 . A A . 18 GLY N 1 1
5 10997 1 1 18 GLY O O -4.894 -2.639 -9.815 1.00 . A A . 18 GLY O 1 1
5 10998 1 1 19 TRP C C -5.673 0.321 -10.561 1.00 . A A . 19 TRP C 1 1
5 10999 1 1 19 TRP CA C -4.516 0.105 -9.583 1.00 . A A . 19 TRP CA 1 1
5 11000 1 1 19 TRP CB C -3.811 1.406 -9.195 1.00 . A A . 19 TRP CB 1 1
5 11001 1 1 19 TRP CD1 C -2.945 2.213 -11.489 1.00 . A A . 19 TRP CD1 1 1
5 11002 1 1 19 TRP CD2 C -4.195 3.716 -10.447 1.00 . A A . 19 TRP CD2 1 1
5 11003 1 1 19 TRP CE2 C -3.802 4.269 -11.648 1.00 . A A . 19 TRP CE2 1 1
5 11004 1 1 19 TRP CE3 C -5.006 4.428 -9.545 1.00 . A A . 19 TRP CE3 1 1
5 11005 1 1 19 TRP CG C -3.637 2.389 -10.354 1.00 . A A . 19 TRP CG 1 1
5 11006 1 1 19 TRP CH2 C -4.978 6.283 -11.176 1.00 . A A . 19 TRP CH2 1 1
5 11007 1 1 19 TRP CZ2 C -4.170 5.556 -12.059 1.00 . A A . 19 TRP CZ2 1 1
5 11008 1 1 19 TRP CZ3 C -5.366 5.713 -9.970 1.00 . A A . 19 TRP CZ3 1 1
5 11009 1 1 19 TRP H H -2.745 -0.423 -10.543 1.00 . A A . 19 TRP H 1 1
5 11010 1 1 19 TRP HA H -4.887 -0.341 -8.660 1.00 . A A . 19 TRP HA 1 1
5 11011 1 1 19 TRP HB3 H -2.829 1.167 -8.785 1.00 . A A . 19 TRP HB3 1 1
5 11012 1 1 19 TRP HD1 H -2.396 1.306 -11.738 1.00 . A A . 19 TRP HD1 1 1
5 11013 1 1 19 TRP HE1 H -2.546 3.443 -13.279 1.00 . A A . 19 TRP HE1 1 1
5 11014 1 1 19 TRP HE3 H -5.330 4.014 -8.590 1.00 . A A . 19 TRP HE3 1 1
5 11015 1 1 19 TRP HH2 H -5.301 7.292 -11.434 1.00 . A A . 19 TRP HH2 1 1
5 11016 1 1 19 TRP HZ2 H -3.846 5.970 -13.014 1.00 . A A . 19 TRP HZ2 1 1
5 11017 1 1 19 TRP HZ3 H -5.995 6.307 -9.307 1.00 . A A . 19 TRP HZ3 1 1
5 11018 1 1 19 TRP N N -3.585 -0.832 -10.188 1.00 . A A . 19 TRP N 1 1
5 11019 1 1 19 TRP NE1 N -3.018 3.326 -12.303 1.00 . A A . 19 TRP NE1 1 1
5 11020 1 1 19 TRP O O -5.451 0.536 -11.752 1.00 . A A . 19 TRP O 1 1
5 11021 1 1 20 ILE C C -9.040 1.377 -10.102 1.00 . A A . 20 ILE C 1 1
5 11022 1 1 20 ILE CA C -8.073 0.443 -10.833 1.00 . A A . 20 ILE CA 1 1
5 11023 1 1 20 ILE CB C -8.686 -0.910 -11.202 1.00 . A A . 20 ILE CB 1 1
5 11024 1 1 20 ILE CD1 C -7.603 -3.140 -11.663 1.00 . A A . 20 ILE CD1 1 1
5 11025 1 1 20 ILE CG1 C -7.762 -1.693 -12.136 1.00 . A A . 20 ILE CG1 1 1
5 11026 1 1 20 ILE CG2 C -10.085 -0.734 -11.795 1.00 . A A . 20 ILE CG2 1 1
5 11027 1 1 20 ILE H H -7.053 0.082 -9.053 1.00 . A A . 20 ILE H 1 1
5 11028 1 1 20 ILE HA H -7.764 0.922 -11.762 1.00 . A A . 20 ILE HA 1 1
5 11029 1 1 20 ILE HB H -8.794 -1.496 -10.290 1.00 . A A . 20 ILE HB 1 1
5 11030 1 1 20 ILE HD11 H -8.504 -3.450 -11.133 1.00 . A A . 20 ILE HD11 1 1
5 11031 1 1 20 ILE HD12 H -7.447 -3.788 -12.525 1.00 . A A . 20 ILE HD12 1 1
5 11032 1 1 20 ILE HD13 H -6.745 -3.212 -10.995 1.00 . A A . 20 ILE HD13 1 1
5 11033 1 1 20 ILE HG13 H -6.785 -1.211 -12.176 1.00 . A A . 20 ILE HG13 1 1
5 11034 1 1 20 ILE HG21 H -10.830 -0.854 -11.009 1.00 . A A . 20 ILE HG21 1 1
5 11035 1 1 20 ILE HG22 H -10.173 0.262 -12.230 1.00 . A A . 20 ILE HG22 1 1
5 11036 1 1 20 ILE HG23 H -10.248 -1.484 -12.569 1.00 . A A . 20 ILE HG23 1 1
5 11037 1 1 20 ILE N N -6.882 0.257 -10.022 1.00 . A A . 20 ILE N 1 1
5 11038 1 1 20 ILE O O -10.185 1.010 -9.840 1.00 . A A . 20 ILE O 1 1
5 11039 1 1 21 ALA C C -9.103 4.935 -9.720 1.00 . A A . 21 ALA C 1 1
5 11040 1 1 21 ALA CA C -9.351 3.557 -9.102 1.00 . A A . 21 ALA CA 1 1
5 11041 1 1 21 ALA CB C -9.027 3.522 -7.607 1.00 . A A . 21 ALA CB 1 1
5 11042 1 1 21 ALA H H -7.613 2.858 -10.013 1.00 . A A . 21 ALA H 1 1
5 11043 1 1 21 ALA HA H -10.399 3.289 -9.241 1.00 . A A . 21 ALA HA 1 1
5 11044 1 1 21 ALA HB1 H -9.231 4.498 -7.168 1.00 . A A . 21 ALA HB1 1 1
5 11045 1 1 21 ALA HB2 H -9.645 2.768 -7.119 1.00 . A A . 21 ALA HB2 1 1
5 11046 1 1 21 ALA HB3 H -7.975 3.273 -7.469 1.00 . A A . 21 ALA HB3 1 1
5 11047 1 1 21 ALA N N -8.545 2.567 -9.796 1.00 . A A . 21 ALA N 1 1
5 11048 1 1 21 ALA O O -7.960 5.302 -9.988 1.00 . A A . 21 ALA O 1 1
5 11049 1 1 22 SER C C -11.507 7.593 -10.639 1.00 . A A . 22 SER C 1 1
5 11050 1 1 22 SER CA C -10.106 6.988 -10.509 1.00 . A A . 22 SER CA 1 1
5 11051 1 1 22 SER CB C -9.417 6.949 -11.874 1.00 . A A . 22 SER CB 1 1
5 11052 1 1 22 SER H H -11.118 5.353 -9.707 1.00 . A A . 22 SER H 1 1
5 11053 1 1 22 SER HA H -9.502 7.569 -9.813 1.00 . A A . 22 SER HA 1 1
5 11054 1 1 22 SER HB3 H -8.641 6.184 -11.866 1.00 . A A . 22 SER HB3 1 1
5 11055 1 1 22 SER HG H -10.569 7.532 -13.402 1.00 . A A . 22 SER HG 1 1
5 11056 1 1 22 SER N N -10.192 5.659 -9.928 1.00 . A A . 22 SER N 1 1
5 11057 1 1 22 SER O O -12.444 6.914 -11.056 1.00 . A A . 22 SER O 1 1
5 11058 1 1 22 SER OG O -10.336 6.682 -12.929 1.00 . A A . 22 SER OG 1 1
5 11059 1 1 23 PRO C C -13.227 9.953 -11.783 1.00 . A A . 23 PRO C 1 1
5 11060 1 1 23 PRO CA C -12.875 9.601 -10.336 1.00 . A A . 23 PRO CA 1 1
5 11061 1 1 23 PRO CB C -12.696 10.825 -9.453 1.00 . A A . 23 PRO CB 1 1
5 11062 1 1 23 PRO CD C -10.518 9.732 -9.766 1.00 . A A . 23 PRO CD 1 1
5 11063 1 1 23 PRO CG C -11.195 11.008 -9.294 1.00 . A A . 23 PRO CG 1 1
5 11064 1 1 23 PRO HA H -13.617 9.013 -10.009 1.00 . A A . 23 PRO HA 1 1
5 11065 1 1 23 PRO HB3 H -13.177 10.683 -8.485 1.00 . A A . 23 PRO HB3 1 1
5 11066 1 1 23 PRO HD3 H -9.984 9.242 -8.952 1.00 . A A . 23 PRO HD3 1 1
5 11067 1 1 23 PRO HG3 H -10.943 11.211 -8.253 1.00 . A A . 23 PRO HG3 1 1
5 11068 1 1 23 PRO N N -11.606 8.897 -10.265 1.00 . A A . 23 PRO N 1 1
5 11069 1 1 23 PRO O O -12.654 9.396 -12.717 1.00 . A A . 23 PRO O 1 1
5 11070 1 1 24 LEU C C -13.548 12.241 -13.838 1.00 . A A . 24 LEU C 1 1
5 11071 1 1 24 LEU CA C -14.603 11.309 -13.238 1.00 . A A . 24 LEU CA 1 1
5 11072 1 1 24 LEU CB C -16.000 11.927 -13.165 1.00 . A A . 24 LEU CB 1 1
5 11073 1 1 24 LEU CD1 C -17.255 10.377 -14.708 1.00 . A A . 24 LEU CD1 1 1
5 11074 1 1 24 LEU CD2 C -17.089 9.854 -12.231 1.00 . A A . 24 LEU CD2 1 1
5 11075 1 1 24 LEU CG C -17.172 10.953 -13.292 1.00 . A A . 24 LEU CG 1 1
5 11076 1 1 24 LEU H H -14.629 11.324 -11.156 1.00 . A A . 24 LEU H 1 1
5 11077 1 1 24 LEU HA H -14.675 10.421 -13.866 1.00 . A A . 24 LEU HA 1 1
5 11078 1 1 24 LEU HB3 H -16.087 12.674 -13.954 1.00 . A A . 24 LEU HB3 1 1
5 11079 1 1 24 LEU HD11 H -17.385 11.190 -15.422 1.00 . A A . 24 LEU HD11 1 1
5 11080 1 1 24 LEU HD12 H -16.338 9.836 -14.935 1.00 . A A . 24 LEU HD12 1 1
5 11081 1 1 24 LEU HD13 H -18.105 9.696 -14.773 1.00 . A A . 24 LEU HD13 1 1
5 11082 1 1 24 LEU HD21 H -16.460 9.041 -12.597 1.00 . A A . 24 LEU HD21 1 1
5 11083 1 1 24 LEU HD22 H -16.659 10.263 -11.317 1.00 . A A . 24 LEU HD22 1 1
5 11084 1 1 24 LEU HD23 H -18.089 9.473 -12.023 1.00 . A A . 24 LEU HD23 1 1
5 11085 1 1 24 LEU HG H -18.096 11.503 -13.114 1.00 . A A . 24 LEU HG 1 1
5 11086 1 1 24 LEU N N -14.168 10.876 -11.921 1.00 . A A . 24 LEU N 1 1
5 11087 1 1 24 LEU O O -13.241 12.156 -15.026 1.00 . A A . 24 LEU O 1 1
5 11088 1 1 25 GLU C C -11.874 15.192 -12.398 1.00 . A A . 25 GLU C 1 1
5 11089 1 1 25 GLU CA C -12.009 14.060 -13.418 1.00 . A A . 25 GLU CA 1 1
5 11090 1 1 25 GLU CB C -12.328 14.609 -14.810 1.00 . A A . 25 GLU CB 1 1
5 11091 1 1 25 GLU CD C -11.904 14.263 -17.272 1.00 . A A . 25 GLU CD 1 1
5 11092 1 1 25 GLU CG C -11.364 14.048 -15.856 1.00 . A A . 25 GLU CG 1 1
5 11093 1 1 25 GLU H H -13.277 13.175 -12.023 1.00 . A A . 25 GLU H 1 1
5 11094 1 1 25 GLU HA H -11.080 13.491 -13.464 1.00 . A A . 25 GLU HA 1 1
5 11095 1 1 25 GLU HB3 H -12.264 15.698 -14.798 1.00 . A A . 25 GLU HB3 1 1
5 11096 1 1 25 GLU HG3 H -11.211 12.983 -15.680 1.00 . A A . 25 GLU HG3 1 1
5 11097 1 1 25 GLU N N -13.023 13.112 -12.988 1.00 . A A . 25 GLU N 1 1
5 11098 1 1 25 GLU O O -12.874 15.706 -11.900 1.00 . A A . 25 GLU O 1 1
5 11099 1 1 25 GLU OE1 O -12.800 15.124 -17.412 1.00 . A A . 25 GLU OE1 1 1
5 11100 1 1 25 GLU OE2 O -11.411 13.562 -18.180 1.00 . A A . 25 GLU OE2 1 1
5 11101 1 1 26 GLY C C -10.070 16.042 -9.776 1.00 . A A . 26 GLY C 1 1
5 11102 1 1 26 GLY CA C -10.350 16.612 -11.168 1.00 . A A . 26 GLY CA 1 1
5 11103 1 1 26 GLY H H -9.821 15.126 -12.529 1.00 . A A . 26 GLY H 1 1
5 11104 1 1 26 GLY HA2 H -9.492 17.192 -11.507 1.00 . A A . 26 GLY HA2 1 1
5 11105 1 1 26 GLY HA3 H -11.198 17.294 -11.121 1.00 . A A . 26 GLY HA3 1 1
5 11106 1 1 26 GLY N N -10.629 15.549 -12.119 1.00 . A A . 26 GLY N 1 1
5 11107 1 1 26 GLY O O -10.179 16.751 -8.777 1.00 . A A . 26 GLY O 1 1
5 11108 1 1 27 GLY C C -8.036 13.431 -8.548 1.00 . A A . 27 GLY C 1 1
5 11109 1 1 27 GLY CA C -9.416 14.092 -8.502 1.00 . A A . 27 GLY CA 1 1
5 11110 1 1 27 GLY H H -9.626 14.195 -10.572 1.00 . A A . 27 GLY H 1 1
5 11111 1 1 27 GLY HA2 H -9.451 14.809 -7.682 1.00 . A A . 27 GLY HA2 1 1
5 11112 1 1 27 GLY HA3 H -10.177 13.339 -8.301 1.00 . A A . 27 GLY HA3 1 1
5 11113 1 1 27 GLY N N -9.713 14.766 -9.755 1.00 . A A . 27 GLY N 1 1
5 11114 1 1 27 GLY O O -7.020 14.115 -8.648 1.00 . A A . 27 GLY O 1 1
5 11115 1 1 28 TRP C C -6.156 11.565 -9.872 1.00 . A A . 28 TRP C 1 1
5 11116 1 1 28 TRP CA C -6.809 11.347 -8.506 1.00 . A A . 28 TRP CA 1 1
5 11117 1 1 28 TRP CB C -7.065 9.871 -8.194 1.00 . A A . 28 TRP CB 1 1
5 11118 1 1 28 TRP CD1 C -5.106 8.663 -7.027 1.00 . A A . 28 TRP CD1 1 1
5 11119 1 1 28 TRP CD2 C -6.606 9.467 -5.609 1.00 . A A . 28 TRP CD2 1 1
5 11120 1 1 28 TRP CE2 C -5.623 8.852 -4.863 1.00 . A A . 28 TRP CE2 1 1
5 11121 1 1 28 TRP CE3 C -7.713 10.083 -4.996 1.00 . A A . 28 TRP CE3 1 1
5 11122 1 1 28 TRP CG C -6.263 9.339 -7.005 1.00 . A A . 28 TRP CG 1 1
5 11123 1 1 28 TRP CH2 C -6.738 9.398 -2.833 1.00 . A A . 28 TRP CH2 1 1
5 11124 1 1 28 TRP CZ2 C -5.646 8.791 -3.464 1.00 . A A . 28 TRP CZ2 1 1
5 11125 1 1 28 TRP CZ3 C -7.721 10.014 -3.598 1.00 . A A . 28 TRP CZ3 1 1
5 11126 1 1 28 TRP H H -8.879 11.560 -8.393 1.00 . A A . 28 TRP H 1 1
5 11127 1 1 28 TRP HA H -6.162 11.732 -7.718 1.00 . A A . 28 TRP HA 1 1
5 11128 1 1 28 TRP HB3 H -6.826 9.277 -9.076 1.00 . A A . 28 TRP HB3 1 1
5 11129 1 1 28 TRP HD1 H -4.569 8.396 -7.936 1.00 . A A . 28 TRP HD1 1 1
5 11130 1 1 28 TRP HE1 H -3.774 7.802 -5.490 1.00 . A A . 28 TRP HE1 1 1
5 11131 1 1 28 TRP HE3 H -8.502 10.575 -5.563 1.00 . A A . 28 TRP HE3 1 1
5 11132 1 1 28 TRP HH2 H -6.817 9.387 -1.745 1.00 . A A . 28 TRP HH2 1 1
5 11133 1 1 28 TRP HZ2 H -4.855 8.299 -2.897 1.00 . A A . 28 TRP HZ2 1 1
5 11134 1 1 28 TRP HZ3 H -8.557 10.476 -3.073 1.00 . A A . 28 TRP HZ3 1 1
5 11135 1 1 28 TRP N N -8.047 12.109 -8.473 1.00 . A A . 28 TRP N 1 1
5 11136 1 1 28 TRP NE1 N -4.681 8.347 -5.752 1.00 . A A . 28 TRP NE1 1 1
5 11137 1 1 28 TRP O O -6.764 11.291 -10.906 1.00 . A A . 28 TRP O 1 1
5 11138 1 1 29 GLU C C -2.844 11.575 -11.027 1.00 . A A . 29 GLU C 1 1
5 11139 1 1 29 GLU CA C -4.184 12.313 -11.055 1.00 . A A . 29 GLU CA 1 1
5 11140 1 1 29 GLU CB C -3.978 13.815 -11.265 1.00 . A A . 29 GLU CB 1 1
5 11141 1 1 29 GLU CD C -5.084 15.871 -12.219 1.00 . A A . 29 GLU CD 1 1
5 11142 1 1 29 GLU CG C -5.309 14.517 -11.543 1.00 . A A . 29 GLU CG 1 1
5 11143 1 1 29 GLU H H -4.439 12.277 -8.988 1.00 . A A . 29 GLU H 1 1
5 11144 1 1 29 GLU HA H -4.805 11.922 -11.860 1.00 . A A . 29 GLU HA 1 1
5 11145 1 1 29 GLU HB3 H -3.295 13.979 -12.099 1.00 . A A . 29 GLU HB3 1 1
5 11146 1 1 29 GLU HG3 H -5.852 14.659 -10.609 1.00 . A A . 29 GLU HG3 1 1
5 11147 1 1 29 GLU N N -4.926 12.056 -9.833 1.00 . A A . 29 GLU N 1 1
5 11148 1 1 29 GLU O O -2.233 11.429 -9.970 1.00 . A A . 29 GLU O 1 1
5 11149 1 1 29 GLU OE1 O -4.341 16.684 -11.627 1.00 . A A . 29 GLU OE1 1 1
5 11150 1 1 29 GLU OE2 O -5.658 16.063 -13.312 1.00 . A A . 29 GLU OE2 1 1
5 11151 1 1 30 GLU C C -0.067 11.349 -12.819 1.00 . A A . 30 GLU C 1 1
5 11152 1 1 30 GLU CA C -1.170 10.410 -12.327 1.00 . A A . 30 GLU CA 1 1
5 11153 1 1 30 GLU CB C -1.319 9.204 -13.258 1.00 . A A . 30 GLU CB 1 1
5 11154 1 1 30 GLU CD C -1.825 8.530 -15.634 1.00 . A A . 30 GLU CD 1 1
5 11155 1 1 30 GLU CG C -2.026 9.598 -14.556 1.00 . A A . 30 GLU CG 1 1
5 11156 1 1 30 GLU H H -2.929 11.252 -13.059 1.00 . A A . 30 GLU H 1 1
5 11157 1 1 30 GLU HA H -0.937 10.058 -11.322 1.00 . A A . 30 GLU HA 1 1
5 11158 1 1 30 GLU HB3 H -1.883 8.419 -12.755 1.00 . A A . 30 GLU HB3 1 1
5 11159 1 1 30 GLU HG3 H -1.641 10.554 -14.909 1.00 . A A . 30 GLU HG3 1 1
5 11160 1 1 30 GLU N N -2.426 11.129 -12.203 1.00 . A A . 30 GLU N 1 1
5 11161 1 1 30 GLU O O -0.126 11.849 -13.940 1.00 . A A . 30 GLU O 1 1
5 11162 1 1 30 GLU OE1 O -0.753 7.890 -15.606 1.00 . A A . 30 GLU OE1 1 1
5 11163 1 1 30 GLU OE2 O -2.750 8.379 -16.462 1.00 . A A . 30 GLU OE2 1 1
5 11164 1 1 31 VAL C C 3.342 11.734 -11.918 1.00 . A A . 31 VAL C 1 1
5 11165 1 1 31 VAL CA C 2.030 12.431 -12.286 1.00 . A A . 31 VAL CA 1 1
5 11166 1 1 31 VAL CB C 1.859 13.786 -11.597 1.00 . A A . 31 VAL CB 1 1
5 11167 1 1 31 VAL CG1 C 1.052 14.747 -12.471 1.00 . A A . 31 VAL CG1 1 1
5 11168 1 1 31 VAL CG2 C 1.213 13.624 -10.220 1.00 . A A . 31 VAL CG2 1 1
5 11169 1 1 31 VAL H H 0.956 11.149 -11.044 1.00 . A A . 31 VAL H 1 1
5 11170 1 1 31 VAL HA H 2.010 12.595 -13.364 1.00 . A A . 31 VAL HA 1 1
5 11171 1 1 31 VAL HB H 2.850 14.216 -11.454 1.00 . A A . 31 VAL HB 1 1
5 11172 1 1 31 VAL HG11 H 0.506 14.181 -13.225 1.00 . A A . 31 VAL HG11 1 1
5 11173 1 1 31 VAL HG12 H 0.347 15.299 -11.850 1.00 . A A . 31 VAL HG12 1 1
5 11174 1 1 31 VAL HG13 H 1.728 15.448 -12.962 1.00 . A A . 31 VAL HG13 1 1
5 11175 1 1 31 VAL HG21 H 0.133 13.532 -10.333 1.00 . A A . 31 VAL HG21 1 1
5 11176 1 1 31 VAL HG22 H 1.605 12.728 -9.738 1.00 . A A . 31 VAL HG22 1 1
5 11177 1 1 31 VAL HG23 H 1.442 14.495 -9.607 1.00 . A A . 31 VAL HG23 1 1
5 11178 1 1 31 VAL N N 0.915 11.560 -11.955 1.00 . A A . 31 VAL N 1 1
5 11179 1 1 31 VAL O O 3.511 11.278 -10.789 1.00 . A A . 31 VAL O 1 1
5 11180 1 1 32 SER C C 6.516 12.050 -12.095 1.00 . A A . 32 SER C 1 1
5 11181 1 1 32 SER CA C 5.528 11.041 -12.686 1.00 . A A . 32 SER CA 1 1
5 11182 1 1 32 SER CB C 6.076 10.466 -13.994 1.00 . A A . 32 SER CB 1 1
5 11183 1 1 32 SER H H 4.092 12.048 -13.810 1.00 . A A . 32 SER H 1 1
5 11184 1 1 32 SER HA H 5.342 10.230 -11.982 1.00 . A A . 32 SER HA 1 1
5 11185 1 1 32 SER HB3 H 7.062 10.037 -13.816 1.00 . A A . 32 SER HB3 1 1
5 11186 1 1 32 SER HG H 4.715 9.843 -15.321 1.00 . A A . 32 SER HG 1 1
5 11187 1 1 32 SER N N 4.236 11.674 -12.893 1.00 . A A . 32 SER N 1 1
5 11188 1 1 32 SER O O 6.565 13.201 -12.523 1.00 . A A . 32 SER O 1 1
5 11189 1 1 32 SER OG O 5.216 9.471 -14.541 1.00 . A A . 32 SER OG 1 1
5 11190 1 1 33 ILE C C 9.652 11.811 -10.638 1.00 . A A . 33 ILE C 1 1
5 11191 1 1 33 ILE CA C 8.262 12.424 -10.463 1.00 . A A . 33 ILE CA 1 1
5 11192 1 1 33 ILE CB C 7.875 12.664 -9.003 1.00 . A A . 33 ILE CB 1 1
5 11193 1 1 33 ILE CD1 C 8.811 11.313 -7.090 1.00 . A A . 33 ILE CD1 1 1
5 11194 1 1 33 ILE CG1 C 7.794 11.345 -8.233 1.00 . A A . 33 ILE CG1 1 1
5 11195 1 1 33 ILE CG2 C 6.575 13.465 -8.904 1.00 . A A . 33 ILE CG2 1 1
5 11196 1 1 33 ILE H H 7.232 10.640 -10.775 1.00 . A A . 33 ILE H 1 1
5 11197 1 1 33 ILE HA H 8.246 13.393 -10.964 1.00 . A A . 33 ILE HA 1 1
5 11198 1 1 33 ILE HB H 8.658 13.262 -8.536 1.00 . A A . 33 ILE HB 1 1
5 11199 1 1 33 ILE HD11 H 9.061 10.278 -6.854 1.00 . A A . 33 ILE HD11 1 1
5 11200 1 1 33 ILE HD12 H 9.712 11.846 -7.391 1.00 . A A . 33 ILE HD12 1 1
5 11201 1 1 33 ILE HD13 H 8.382 11.793 -6.209 1.00 . A A . 33 ILE HD13 1 1
5 11202 1 1 33 ILE HG13 H 7.979 10.512 -8.911 1.00 . A A . 33 ILE HG13 1 1
5 11203 1 1 33 ILE HG21 H 6.374 13.706 -7.860 1.00 . A A . 33 ILE HG21 1 1
5 11204 1 1 33 ILE HG22 H 6.673 14.388 -9.477 1.00 . A A . 33 ILE HG22 1 1
5 11205 1 1 33 ILE HG23 H 5.753 12.874 -9.306 1.00 . A A . 33 ILE HG23 1 1
5 11206 1 1 33 ILE N N 7.278 11.579 -11.118 1.00 . A A . 33 ILE N 1 1
5 11207 1 1 33 ILE O O 9.782 10.683 -11.110 1.00 . A A . 33 ILE O 1 1
5 11208 1 1 34 MET C C 12.449 11.335 -9.114 1.00 . A A . 34 MET C 1 1
5 11209 1 1 34 MET CA C 12.033 12.127 -10.355 1.00 . A A . 34 MET CA 1 1
5 11210 1 1 34 MET CB C 12.958 13.335 -10.522 1.00 . A A . 34 MET CB 1 1
5 11211 1 1 34 MET CE C 16.346 13.282 -9.788 1.00 . A A . 34 MET CE 1 1
5 11212 1 1 34 MET CG C 14.159 12.989 -11.404 1.00 . A A . 34 MET CG 1 1
5 11213 1 1 34 MET H H 10.543 13.498 -9.864 1.00 . A A . 34 MET H 1 1
5 11214 1 1 34 MET HA H 12.061 11.483 -11.233 1.00 . A A . 34 MET HA 1 1
5 11215 1 1 34 MET HB3 H 13.305 13.670 -9.544 1.00 . A A . 34 MET HB3 1 1
5 11216 1 1 34 MET HE1 H 15.780 12.395 -9.503 1.00 . A A . 34 MET HE1 1 1
5 11217 1 1 34 MET HE2 H 17.335 12.986 -10.132 1.00 . A A . 34 MET HE2 1 1
5 11218 1 1 34 MET HE3 H 16.443 13.943 -8.926 1.00 . A A . 34 MET HE3 1 1
5 11219 1 1 34 MET HG3 H 13.870 13.023 -12.455 1.00 . A A . 34 MET HG3 1 1
5 11220 1 1 34 MET N N 10.658 12.582 -10.248 1.00 . A A . 34 MET N 1 1
5 11221 1 1 34 MET O O 12.290 11.808 -7.989 1.00 . A A . 34 MET O 1 1
5 11222 1 1 34 MET SD S 15.491 14.138 -11.100 1.00 . A A . 34 MET SD 1 1
5 11223 1 1 35 ASP C C 14.938 9.239 -8.249 1.00 . A A . 35 ASP C 1 1
5 11224 1 1 35 ASP CA C 13.409 9.279 -8.276 1.00 . A A . 35 ASP CA 1 1
5 11225 1 1 35 ASP CB C 12.901 7.849 -8.471 1.00 . A A . 35 ASP CB 1 1
5 11226 1 1 35 ASP CG C 13.155 7.256 -9.858 1.00 . A A . 35 ASP CG 1 1
5 11227 1 1 35 ASP H H 13.095 9.765 -10.278 1.00 . A A . 35 ASP H 1 1
5 11228 1 1 35 ASP HA H 12.987 9.718 -7.371 1.00 . A A . 35 ASP HA 1 1
5 11229 1 1 35 ASP HB3 H 11.829 7.830 -8.276 1.00 . A A . 35 ASP HB3 1 1
5 11230 1 1 35 ASP N N 12.970 10.143 -9.360 1.00 . A A . 35 ASP N 1 1
5 11231 1 1 35 ASP O O 15.594 9.872 -9.075 1.00 . A A . 35 ASP O 1 1
5 11232 1 1 35 ASP OD1 O 12.870 7.972 -10.842 1.00 . A A . 35 ASP OD1 1 1
5 11233 1 1 35 ASP OD2 O 13.629 6.100 -9.902 1.00 . A A . 35 ASP OD2 1 1
5 11234 1 1 36 GLU C C 17.522 7.851 -8.452 1.00 . A A . 36 GLU C 1 1
5 11235 1 1 36 GLU CA C 16.901 8.355 -7.147 1.00 . A A . 36 GLU CA 1 1
5 11236 1 1 36 GLU CB C 17.252 7.431 -5.979 1.00 . A A . 36 GLU CB 1 1
5 11237 1 1 36 GLU CD C 16.516 7.855 -3.605 1.00 . A A . 36 GLU CD 1 1
5 11238 1 1 36 GLU CG C 17.513 8.233 -4.703 1.00 . A A . 36 GLU CG 1 1
5 11239 1 1 36 GLU H H 14.921 7.975 -6.624 1.00 . A A . 36 GLU H 1 1
5 11240 1 1 36 GLU HA H 17.263 9.359 -6.929 1.00 . A A . 36 GLU HA 1 1
5 11241 1 1 36 GLU HB3 H 18.135 6.842 -6.229 1.00 . A A . 36 GLU HB3 1 1
5 11242 1 1 36 GLU HG3 H 17.434 9.299 -4.917 1.00 . A A . 36 GLU HG3 1 1
5 11243 1 1 36 GLU N N 15.461 8.486 -7.292 1.00 . A A . 36 GLU N 1 1
5 11244 1 1 36 GLU O O 18.715 8.039 -8.689 1.00 . A A . 36 GLU O 1 1
5 11245 1 1 36 GLU OE1 O 15.306 7.832 -3.920 1.00 . A A . 36 GLU OE1 1 1
5 11246 1 1 36 GLU OE2 O 16.987 7.596 -2.477 1.00 . A A . 36 GLU OE2 1 1
5 11247 1 1 37 LYS C C 16.718 7.639 -11.659 1.00 . A A . 37 LYS C 1 1
5 11248 1 1 37 LYS CA C 17.138 6.689 -10.537 1.00 . A A . 37 LYS CA 1 1
5 11249 1 1 37 LYS CB C 16.638 5.255 -10.725 1.00 . A A . 37 LYS CB 1 1
5 11250 1 1 37 LYS CD C 17.619 2.944 -10.477 1.00 . A A . 37 LYS CD 1 1
5 11251 1 1 37 LYS CE C 18.112 1.839 -11.412 1.00 . A A . 37 LYS CE 1 1
5 11252 1 1 37 LYS CG C 17.786 4.322 -11.120 1.00 . A A . 37 LYS CG 1 1
5 11253 1 1 37 LYS H H 15.717 7.072 -9.062 1.00 . A A . 37 LYS H 1 1
5 11254 1 1 37 LYS HA H 18.227 6.649 -10.507 1.00 . A A . 37 LYS HA 1 1
5 11255 1 1 37 LYS HB3 H 15.867 5.232 -11.495 1.00 . A A . 37 LYS HB3 1 1
5 11256 1 1 37 LYS HD3 H 16.570 2.778 -10.231 1.00 . A A . 37 LYS HD3 1 1
5 11257 1 1 37 LYS HE3 H 17.396 1.691 -12.220 1.00 . A A . 37 LYS HE3 1 1
5 11258 1 1 37 LYS HG3 H 18.736 4.758 -10.813 1.00 . A A . 37 LYS HG3 1 1
5 11259 1 1 37 LYS HZ1 H 20.107 2.248 -11.231 1.00 . A A . 37 LYS HZ1 1 1
5 11260 1 1 37 LYS HZ2 H 19.722 1.478 -12.619 1.00 . A A . 37 LYS HZ2 1 1
5 11261 1 1 37 LYS HZ3 H 19.380 3.065 -12.443 1.00 . A A . 37 LYS HZ3 1 1
5 11262 1 1 37 LYS N N 16.686 7.221 -9.263 1.00 . A A . 37 LYS N 1 1
5 11263 1 1 37 LYS NZ N 19.437 2.185 -11.972 1.00 . A A . 37 LYS NZ 1 1
5 11264 1 1 37 LYS O O 15.935 8.561 -11.437 1.00 . A A . 37 LYS O 1 1
5 11265 1 1 38 ASN C C 15.464 8.044 -14.351 1.00 . A A . 38 ASN C 1 1
5 11266 1 1 38 ASN CA C 16.945 8.201 -14.001 1.00 . A A . 38 ASN CA 1 1
5 11267 1 1 38 ASN CB C 17.767 7.770 -15.217 1.00 . A A . 38 ASN CB 1 1
5 11268 1 1 38 ASN CG C 18.883 8.775 -15.509 1.00 . A A . 38 ASN CG 1 1
5 11269 1 1 38 ASN H H 17.890 6.627 -13.017 1.00 . A A . 38 ASN H 1 1
5 11270 1 1 38 ASN HA H 17.198 9.219 -13.706 1.00 . A A . 38 ASN HA 1 1
5 11271 1 1 38 ASN HB3 H 17.117 7.681 -16.088 1.00 . A A . 38 ASN HB3 1 1
5 11272 1 1 38 ASN HD21 H 20.233 7.309 -15.146 1.00 . A A . 38 ASN HD21 1 1
5 11273 1 1 38 ASN HD22 H 20.905 8.849 -15.572 1.00 . A A . 38 ASN HD22 1 1
5 11274 1 1 38 ASN N N 17.255 7.380 -12.843 1.00 . A A . 38 ASN N 1 1
5 11275 1 1 38 ASN ND2 N 20.108 8.269 -15.400 1.00 . A A . 38 ASN ND2 1 1
5 11276 1 1 38 ASN O O 14.675 8.966 -14.155 1.00 . A A . 38 ASN O 1 1
5 11277 1 1 38 ASN OD1 O 18.647 9.933 -15.814 1.00 . A A . 38 ASN OD1 1 1
5 11278 1 1 39 THR C C 12.801 6.962 -14.113 1.00 . A A . 39 THR C 1 1
5 11279 1 1 39 THR CA C 13.759 6.578 -15.242 1.00 . A A . 39 THR CA 1 1
5 11280 1 1 39 THR CB C 13.679 5.100 -15.632 1.00 . A A . 39 THR CB 1 1
5 11281 1 1 39 THR CG2 C 12.273 4.686 -16.074 1.00 . A A . 39 THR CG2 1 1
5 11282 1 1 39 THR H H 15.780 6.122 -15.019 1.00 . A A . 39 THR H 1 1
5 11283 1 1 39 THR HA H 13.503 7.194 -16.103 1.00 . A A . 39 THR HA 1 1
5 11284 1 1 39 THR HB H 14.035 4.464 -14.821 1.00 . A A . 39 THR HB 1 1
5 11285 1 1 39 THR HG1 H 14.010 5.514 -17.561 1.00 . A A . 39 THR HG1 1 1
5 11286 1 1 39 THR HG21 H 12.110 3.637 -15.830 1.00 . A A . 39 THR HG21 1 1
5 11287 1 1 39 THR HG22 H 11.535 5.298 -15.556 1.00 . A A . 39 THR HG22 1 1
5 11288 1 1 39 THR HG23 H 12.174 4.831 -17.150 1.00 . A A . 39 THR HG23 1 1
5 11289 1 1 39 THR N N 15.131 6.868 -14.863 1.00 . A A . 39 THR N 1 1
5 11290 1 1 39 THR O O 12.851 6.383 -13.029 1.00 . A A . 39 THR O 1 1
5 11291 1 1 39 THR OG1 O 14.457 5.011 -16.822 1.00 . A A . 39 THR OG1 1 1
5 11292 1 1 40 PRO C C 9.815 7.429 -13.278 1.00 . A A . 40 PRO C 1 1
5 11293 1 1 40 PRO CA C 10.962 8.429 -13.437 1.00 . A A . 40 PRO CA 1 1
5 11294 1 1 40 PRO CB C 10.503 9.783 -13.955 1.00 . A A . 40 PRO CB 1 1
5 11295 1 1 40 PRO CD C 11.842 8.669 -15.687 1.00 . A A . 40 PRO CD 1 1
5 11296 1 1 40 PRO CG C 10.877 9.813 -15.428 1.00 . A A . 40 PRO CG 1 1
5 11297 1 1 40 PRO HA H 11.387 8.502 -12.535 1.00 . A A . 40 PRO HA 1 1
5 11298 1 1 40 PRO HB3 H 10.988 10.593 -13.411 1.00 . A A . 40 PRO HB3 1 1
5 11299 1 1 40 PRO HD3 H 12.819 9.038 -16.004 1.00 . A A . 40 PRO HD3 1 1
5 11300 1 1 40 PRO HG3 H 11.338 10.768 -15.684 1.00 . A A . 40 PRO HG3 1 1
5 11301 1 1 40 PRO N N 11.930 7.962 -14.414 1.00 . A A . 40 PRO N 1 1
5 11302 1 1 40 PRO O O 9.546 6.639 -14.182 1.00 . A A . 40 PRO O 1 1
5 11303 1 1 41 ILE C C 6.759 7.418 -11.789 1.00 . A A . 41 ILE C 1 1
5 11304 1 1 41 ILE CA C 8.056 6.608 -11.837 1.00 . A A . 41 ILE CA 1 1
5 11305 1 1 41 ILE CB C 8.326 5.806 -10.562 1.00 . A A . 41 ILE CB 1 1
5 11306 1 1 41 ILE CD1 C 8.724 7.830 -9.111 1.00 . A A . 41 ILE CD1 1 1
5 11307 1 1 41 ILE CG1 C 7.871 6.578 -9.321 1.00 . A A . 41 ILE CG1 1 1
5 11308 1 1 41 ILE CG2 C 9.798 5.397 -10.474 1.00 . A A . 41 ILE CG2 1 1
5 11309 1 1 41 ILE H H 9.392 8.143 -11.395 1.00 . A A . 41 ILE H 1 1
5 11310 1 1 41 ILE HA H 7.987 5.893 -12.657 1.00 . A A . 41 ILE HA 1 1
5 11311 1 1 41 ILE HB H 7.739 4.889 -10.604 1.00 . A A . 41 ILE HB 1 1
5 11312 1 1 41 ILE HD11 H 8.358 8.631 -9.753 1.00 . A A . 41 ILE HD11 1 1
5 11313 1 1 41 ILE HD12 H 8.661 8.141 -8.069 1.00 . A A . 41 ILE HD12 1 1
5 11314 1 1 41 ILE HD13 H 9.761 7.610 -9.362 1.00 . A A . 41 ILE HD13 1 1
5 11315 1 1 41 ILE HG13 H 7.939 5.935 -8.443 1.00 . A A . 41 ILE HG13 1 1
5 11316 1 1 41 ILE HG21 H 10.007 4.629 -11.218 1.00 . A A . 41 ILE HG21 1 1
5 11317 1 1 41 ILE HG22 H 10.429 6.266 -10.662 1.00 . A A . 41 ILE HG22 1 1
5 11318 1 1 41 ILE HG23 H 10.008 5.004 -9.478 1.00 . A A . 41 ILE HG23 1 1
5 11319 1 1 41 ILE N N 9.167 7.497 -12.124 1.00 . A A . 41 ILE N 1 1
5 11320 1 1 41 ILE O O 6.778 8.610 -11.486 1.00 . A A . 41 ILE O 1 1
5 11321 1 1 42 ARG C C 3.749 7.334 -10.685 1.00 . A A . 42 ARG C 1 1
5 11322 1 1 42 ARG CA C 4.360 7.381 -12.087 1.00 . A A . 42 ARG CA 1 1
5 11323 1 1 42 ARG CB C 3.407 6.701 -13.073 1.00 . A A . 42 ARG CB 1 1
5 11324 1 1 42 ARG CD C 3.179 4.333 -13.907 1.00 . A A . 42 ARG CD 1 1
5 11325 1 1 42 ARG CG C 3.156 5.245 -12.678 1.00 . A A . 42 ARG CG 1 1
5 11326 1 1 42 ARG CZ C 4.893 3.595 -15.558 1.00 . A A . 42 ARG CZ 1 1
5 11327 1 1 42 ARG H H 5.655 5.770 -12.336 1.00 . A A . 42 ARG H 1 1
5 11328 1 1 42 ARG HA H 4.554 8.408 -12.396 1.00 . A A . 42 ARG HA 1 1
5 11329 1 1 42 ARG HB3 H 3.828 6.743 -14.078 1.00 . A A . 42 ARG HB3 1 1
5 11330 1 1 42 ARG HD3 H 2.557 4.757 -14.696 1.00 . A A . 42 ARG HD3 1 1
5 11331 1 1 42 ARG HE H 5.309 4.507 -13.813 1.00 . A A . 42 ARG HE 1 1
5 11332 1 1 42 ARG HG3 H 2.194 5.161 -12.176 1.00 . A A . 42 ARG HG3 1 1
5 11333 1 1 42 ARG HH11 H 2.971 3.206 -16.099 1.00 . A A . 42 ARG HH11 1 1
5 11334 1 1 42 ARG HH12 H 4.175 2.700 -17.236 1.00 . A A . 42 ARG HH12 1 1
5 11335 1 1 42 ARG HH21 H 6.896 3.838 -15.313 1.00 . A A . 42 ARG HH21 1 1
5 11336 1 1 42 ARG HH22 H 6.423 3.061 -16.787 1.00 . A A . 42 ARG HH22 1 1
5 11337 1 1 42 ARG N N 5.662 6.739 -12.091 1.00 . A A . 42 ARG N 1 1
5 11338 1 1 42 ARG NE N 4.567 4.169 -14.392 1.00 . A A . 42 ARG NE 1 1
5 11339 1 1 42 ARG NH1 N 3.932 3.128 -16.367 1.00 . A A . 42 ARG NH1 1 1
5 11340 1 1 42 ARG NH2 N 6.179 3.489 -15.917 1.00 . A A . 42 ARG NH2 1 1
5 11341 1 1 42 ARG O O 3.620 6.262 -10.096 1.00 . A A . 42 ARG O 1 1
5 11342 1 1 43 THR C C 1.424 9.290 -8.954 1.00 . A A . 43 THR C 1 1
5 11343 1 1 43 THR CA C 2.795 8.615 -8.869 1.00 . A A . 43 THR CA 1 1
5 11344 1 1 43 THR CB C 3.781 9.357 -7.966 1.00 . A A . 43 THR CB 1 1
5 11345 1 1 43 THR CG2 C 4.922 8.459 -7.482 1.00 . A A . 43 THR CG2 1 1
5 11346 1 1 43 THR H H 3.496 9.377 -10.678 1.00 . A A . 43 THR H 1 1
5 11347 1 1 43 THR HA H 2.633 7.609 -8.483 1.00 . A A . 43 THR HA 1 1
5 11348 1 1 43 THR HB H 3.267 9.820 -7.124 1.00 . A A . 43 THR HB 1 1
5 11349 1 1 43 THR HG1 H 4.755 11.071 -8.315 1.00 . A A . 43 THR HG1 1 1
5 11350 1 1 43 THR HG21 H 4.519 7.675 -6.840 1.00 . A A . 43 THR HG21 1 1
5 11351 1 1 43 THR HG22 H 5.417 8.006 -8.341 1.00 . A A . 43 THR HG22 1 1
5 11352 1 1 43 THR HG23 H 5.641 9.055 -6.921 1.00 . A A . 43 THR HG23 1 1
5 11353 1 1 43 THR N N 3.388 8.509 -10.191 1.00 . A A . 43 THR N 1 1
5 11354 1 1 43 THR O O 1.095 9.915 -9.961 1.00 . A A . 43 THR O 1 1
5 11355 1 1 43 THR OG1 O 4.419 10.288 -8.838 1.00 . A A . 43 THR OG1 1 1
5 11356 1 1 44 TYR C C -0.763 10.754 -6.693 1.00 . A A . 44 TYR C 1 1
5 11357 1 1 44 TYR CA C -0.669 9.724 -7.822 1.00 . A A . 44 TYR CA 1 1
5 11358 1 1 44 TYR CB C -1.627 8.568 -7.522 1.00 . A A . 44 TYR CB 1 1
5 11359 1 1 44 TYR CD1 C -1.485 7.128 -9.586 1.00 . A A . 44 TYR CD1 1 1
5 11360 1 1 44 TYR CD2 C -0.717 6.218 -7.513 1.00 . A A . 44 TYR CD2 1 1
5 11361 1 1 44 TYR CE1 C -1.144 5.898 -10.252 1.00 . A A . 44 TYR CE1 1 1
5 11362 1 1 44 TYR CE2 C -0.377 4.988 -8.180 1.00 . A A . 44 TYR CE2 1 1
5 11363 1 1 44 TYR CG C -1.264 7.262 -8.230 1.00 . A A . 44 TYR CG 1 1
5 11364 1 1 44 TYR CZ C -0.607 4.888 -9.517 1.00 . A A . 44 TYR CZ 1 1
5 11365 1 1 44 TYR H H 0.934 8.628 -7.066 1.00 . A A . 44 TYR H 1 1
5 11366 1 1 44 TYR HA H -0.862 10.220 -8.773 1.00 . A A . 44 TYR HA 1 1
5 11367 1 1 44 TYR HB3 H -2.635 8.862 -7.814 1.00 . A A . 44 TYR HB3 1 1
5 11368 1 1 44 TYR HD1 H -1.918 7.953 -10.152 1.00 . A A . 44 TYR HD1 1 1
5 11369 1 1 44 TYR HD2 H -0.543 6.324 -6.443 1.00 . A A . 44 TYR HD2 1 1
5 11370 1 1 44 TYR HE1 H -1.314 5.778 -11.323 1.00 . A A . 44 TYR HE1 1 1
5 11371 1 1 44 TYR HE2 H 0.057 4.154 -7.626 1.00 . A A . 44 TYR HE2 1 1
5 11372 1 1 44 TYR HH H -0.104 3.010 -9.471 1.00 . A A . 44 TYR HH 1 1
5 11373 1 1 44 TYR N N 0.659 9.138 -7.881 1.00 . A A . 44 TYR N 1 1
5 11374 1 1 44 TYR O O -0.267 10.520 -5.592 1.00 . A A . 44 TYR O 1 1
5 11375 1 1 44 TYR OH O -0.285 3.726 -10.146 1.00 . A A . 44 TYR OH 1 1
5 11376 1 1 45 GLN C C -2.945 13.588 -6.188 1.00 . A A . 45 GLN C 1 1
5 11377 1 1 45 GLN CA C -1.569 12.937 -6.033 1.00 . A A . 45 GLN CA 1 1
5 11378 1 1 45 GLN CB C -0.453 13.975 -6.163 1.00 . A A . 45 GLN CB 1 1
5 11379 1 1 45 GLN CD C 1.802 14.321 -7.238 1.00 . A A . 45 GLN CD 1 1
5 11380 1 1 45 GLN CG C 0.412 13.701 -7.394 1.00 . A A . 45 GLN CG 1 1
5 11381 1 1 45 GLN H H -1.804 12.053 -7.905 1.00 . A A . 45 GLN H 1 1
5 11382 1 1 45 GLN HA H -1.496 12.453 -5.059 1.00 . A A . 45 GLN HA 1 1
5 11383 1 1 45 GLN HB3 H 0.168 13.960 -5.267 1.00 . A A . 45 GLN HB3 1 1
5 11384 1 1 45 GLN HE21 H 2.597 12.610 -7.973 1.00 . A A . 45 GLN HE21 1 1
5 11385 1 1 45 GLN HE22 H 3.742 13.840 -7.557 1.00 . A A . 45 GLN HE22 1 1
5 11386 1 1 45 GLN HG3 H -0.073 14.107 -8.282 1.00 . A A . 45 GLN HG3 1 1
5 11387 1 1 45 GLN N N -1.403 11.871 -7.007 1.00 . A A . 45 GLN N 1 1
5 11388 1 1 45 GLN NE2 N 2.796 13.525 -7.621 1.00 . A A . 45 GLN NE2 1 1
5 11389 1 1 45 GLN O O -3.456 13.712 -7.301 1.00 . A A . 45 GLN O 1 1
5 11390 1 1 45 GLN OE1 O 1.962 15.447 -6.797 1.00 . A A . 45 GLN OE1 1 1
5 11391 1 1 46 VAL C C -4.789 15.821 -4.102 1.00 . A A . 46 VAL C 1 1
5 11392 1 1 46 VAL CA C -4.812 14.623 -5.053 1.00 . A A . 46 VAL CA 1 1
5 11393 1 1 46 VAL CB C -5.892 13.598 -4.696 1.00 . A A . 46 VAL CB 1 1
5 11394 1 1 46 VAL CG1 C -6.670 13.167 -5.941 1.00 . A A . 46 VAL CG1 1 1
5 11395 1 1 46 VAL CG2 C -5.285 12.388 -3.982 1.00 . A A . 46 VAL CG2 1 1
5 11396 1 1 46 VAL H H -3.084 13.883 -4.156 1.00 . A A . 46 VAL H 1 1
5 11397 1 1 46 VAL HA H -5.007 14.980 -6.064 1.00 . A A . 46 VAL HA 1 1
5 11398 1 1 46 VAL HB H -6.593 14.074 -4.011 1.00 . A A . 46 VAL HB 1 1
5 11399 1 1 46 VAL HG11 H -7.632 13.678 -5.963 1.00 . A A . 46 VAL HG11 1 1
5 11400 1 1 46 VAL HG12 H -6.100 13.425 -6.834 1.00 . A A . 46 VAL HG12 1 1
5 11401 1 1 46 VAL HG13 H -6.832 12.088 -5.913 1.00 . A A . 46 VAL HG13 1 1
5 11402 1 1 46 VAL HG21 H -6.073 11.673 -3.746 1.00 . A A . 46 VAL HG21 1 1
5 11403 1 1 46 VAL HG22 H -4.548 11.916 -4.631 1.00 . A A . 46 VAL HG22 1 1
5 11404 1 1 46 VAL HG23 H -4.803 12.715 -3.061 1.00 . A A . 46 VAL HG23 1 1
5 11405 1 1 46 VAL N N -3.506 13.987 -5.056 1.00 . A A . 46 VAL N 1 1
5 11406 1 1 46 VAL O O -4.052 15.823 -3.118 1.00 . A A . 46 VAL O 1 1
5 11407 1 1 47 CYS C C -6.962 18.768 -4.003 1.00 . A A . 47 CYS C 1 1
5 11408 1 1 47 CYS CA C -5.688 18.014 -3.618 1.00 . A A . 47 CYS CA 1 1
5 11409 1 1 47 CYS CB C -4.440 18.886 -3.770 1.00 . A A . 47 CYS CB 1 1
5 11410 1 1 47 CYS H H -6.202 16.803 -5.232 1.00 . A A . 47 CYS H 1 1
5 11411 1 1 47 CYS HA H -5.731 17.687 -2.579 1.00 . A A . 47 CYS HA 1 1
5 11412 1 1 47 CYS HB3 H -4.286 19.094 -4.829 1.00 . A A . 47 CYS HB3 1 1
5 11413 1 1 47 CYS N N -5.606 16.812 -4.429 1.00 . A A . 47 CYS N 1 1
5 11414 1 1 47 CYS O O -7.023 19.391 -5.062 1.00 . A A . 47 CYS O 1 1
5 11415 1 1 47 CYS SG S -4.499 20.475 -2.864 1.00 . A A . 47 CYS SG 1 1
5 11416 1 1 48 ASN C C -9.788 19.840 -2.025 1.00 . A A . 48 ASN C 1 1
5 11417 1 1 48 ASN CA C -9.218 19.354 -3.358 1.00 . A A . 48 ASN CA 1 1
5 11418 1 1 48 ASN CB C -10.235 18.398 -3.986 1.00 . A A . 48 ASN CB 1 1
5 11419 1 1 48 ASN CG C -11.215 19.155 -4.884 1.00 . A A . 48 ASN CG 1 1
5 11420 1 1 48 ASN H H -7.892 18.178 -2.264 1.00 . A A . 48 ASN H 1 1
5 11421 1 1 48 ASN HA H -8.989 20.175 -4.038 1.00 . A A . 48 ASN HA 1 1
5 11422 1 1 48 ASN HB3 H -10.783 17.877 -3.201 1.00 . A A . 48 ASN HB3 1 1
5 11423 1 1 48 ASN HD21 H -12.101 19.889 -3.219 1.00 . A A . 48 ASN HD21 1 1
5 11424 1 1 48 ASN HD22 H -12.797 20.408 -4.718 1.00 . A A . 48 ASN HD22 1 1
5 11425 1 1 48 ASN N N -7.949 18.687 -3.123 1.00 . A A . 48 ASN N 1 1
5 11426 1 1 48 ASN ND2 N -12.112 19.877 -4.219 1.00 . A A . 48 ASN ND2 1 1
5 11427 1 1 48 ASN O O -10.307 19.048 -1.241 1.00 . A A . 48 ASN O 1 1
5 11428 1 1 48 ASN OD1 O -11.162 19.088 -6.101 1.00 . A A . 48 ASN OD1 1 1
5 11429 1 1 49 VAL C C -10.882 23.057 -0.916 1.00 . A A . 49 VAL C 1 1
5 11430 1 1 49 VAL CA C -10.170 21.744 -0.582 1.00 . A A . 49 VAL CA 1 1
5 11431 1 1 49 VAL CB C -9.024 21.923 0.416 1.00 . A A . 49 VAL CB 1 1
5 11432 1 1 49 VAL CG1 C -7.887 22.743 -0.195 1.00 . A A . 49 VAL CG1 1 1
5 11433 1 1 49 VAL CG2 C -9.523 22.559 1.715 1.00 . A A . 49 VAL CG2 1 1
5 11434 1 1 49 VAL H H -9.250 21.781 -2.450 1.00 . A A . 49 VAL H 1 1
5 11435 1 1 49 VAL HA H -10.893 21.055 -0.147 1.00 . A A . 49 VAL HA 1 1
5 11436 1 1 49 VAL HB H -8.632 20.935 0.656 1.00 . A A . 49 VAL HB 1 1
5 11437 1 1 49 VAL HG11 H -7.343 22.130 -0.915 1.00 . A A . 49 VAL HG11 1 1
5 11438 1 1 49 VAL HG12 H -8.300 23.616 -0.701 1.00 . A A . 49 VAL HG12 1 1
5 11439 1 1 49 VAL HG13 H -7.208 23.067 0.592 1.00 . A A . 49 VAL HG13 1 1
5 11440 1 1 49 VAL HG21 H -9.421 23.643 1.651 1.00 . A A . 49 VAL HG21 1 1
5 11441 1 1 49 VAL HG22 H -10.571 22.301 1.867 1.00 . A A . 49 VAL HG22 1 1
5 11442 1 1 49 VAL HG23 H -8.932 22.188 2.552 1.00 . A A . 49 VAL HG23 1 1
5 11443 1 1 49 VAL N N -9.673 21.142 -1.807 1.00 . A A . 49 VAL N 1 1
5 11444 1 1 49 VAL O O -10.306 23.933 -1.558 1.00 . A A . 49 VAL O 1 1
5 11445 1 1 50 MET C C -14.249 24.277 0.050 1.00 . A A . 50 MET C 1 1
5 11446 1 1 50 MET CA C -12.920 24.342 -0.707 1.00 . A A . 50 MET CA 1 1
5 11447 1 1 50 MET CB C -13.192 24.478 -2.207 1.00 . A A . 50 MET CB 1 1
5 11448 1 1 50 MET CE C -12.373 27.365 -4.939 1.00 . A A . 50 MET CE 1 1
5 11449 1 1 50 MET CG C -12.429 25.665 -2.797 1.00 . A A . 50 MET CG 1 1
5 11450 1 1 50 MET H H -12.585 22.434 0.058 1.00 . A A . 50 MET H 1 1
5 11451 1 1 50 MET HA H -12.322 25.175 -0.336 1.00 . A A . 50 MET HA 1 1
5 11452 1 1 50 MET HB3 H -14.262 24.607 -2.376 1.00 . A A . 50 MET HB3 1 1
5 11453 1 1 50 MET HE1 H -11.719 27.505 -5.799 1.00 . A A . 50 MET HE1 1 1
5 11454 1 1 50 MET HE2 H -13.358 27.775 -5.162 1.00 . A A . 50 MET HE2 1 1
5 11455 1 1 50 MET HE3 H -11.953 27.880 -4.074 1.00 . A A . 50 MET HE3 1 1
5 11456 1 1 50 MET HG3 H -11.388 25.633 -2.478 1.00 . A A . 50 MET HG3 1 1
5 11457 1 1 50 MET N N -12.123 23.151 -0.464 1.00 . A A . 50 MET N 1 1
5 11458 1 1 50 MET O O -14.722 25.288 0.568 1.00 . A A . 50 MET O 1 1
5 11459 1 1 50 MET SD S -12.521 25.623 -4.580 1.00 . A A . 50 MET SD 1 1
5 11460 1 1 51 GLU C C -16.511 21.407 0.650 1.00 . A A . 51 GLU C 1 1
5 11461 1 1 51 GLU CA C -16.077 22.869 0.773 1.00 . A A . 51 GLU CA 1 1
5 11462 1 1 51 GLU CB C -17.156 23.809 0.233 1.00 . A A . 51 GLU CB 1 1
5 11463 1 1 51 GLU CD C -17.178 26.256 0.842 1.00 . A A . 51 GLU CD 1 1
5 11464 1 1 51 GLU CG C -17.561 24.843 1.286 1.00 . A A . 51 GLU CG 1 1
5 11465 1 1 51 GLU H H -14.421 22.263 -0.335 1.00 . A A . 51 GLU H 1 1
5 11466 1 1 51 GLU HA H -15.883 23.111 1.818 1.00 . A A . 51 GLU HA 1 1
5 11467 1 1 51 GLU HB3 H -18.029 23.231 -0.070 1.00 . A A . 51 GLU HB3 1 1
5 11468 1 1 51 GLU HG3 H -17.076 24.611 2.233 1.00 . A A . 51 GLU HG3 1 1
5 11469 1 1 51 GLU N N -14.812 23.079 0.089 1.00 . A A . 51 GLU N 1 1
5 11470 1 1 51 GLU O O -16.708 20.727 1.655 1.00 . A A . 51 GLU O 1 1
5 11471 1 1 51 GLU OE1 O -17.504 26.596 -0.315 1.00 . A A . 51 GLU OE1 1 1
5 11472 1 1 51 GLU OE2 O -16.567 26.965 1.671 1.00 . A A . 51 GLU OE2 1 1
5 11473 1 1 52 PRO C C -15.906 18.611 -0.637 1.00 . A A . 52 PRO C 1 1
5 11474 1 1 52 PRO CA C -17.058 19.586 -0.893 1.00 . A A . 52 PRO CA 1 1
5 11475 1 1 52 PRO CB C -17.522 19.590 -2.341 1.00 . A A . 52 PRO CB 1 1
5 11476 1 1 52 PRO CD C -16.426 21.732 -1.840 1.00 . A A . 52 PRO CD 1 1
5 11477 1 1 52 PRO CG C -16.926 20.840 -2.966 1.00 . A A . 52 PRO CG 1 1
5 11478 1 1 52 PRO HA H -17.791 19.313 -0.269 1.00 . A A . 52 PRO HA 1 1
5 11479 1 1 52 PRO HB3 H -18.610 19.603 -2.402 1.00 . A A . 52 PRO HB3 1 1
5 11480 1 1 52 PRO HD3 H -16.969 22.677 -1.812 1.00 . A A . 52 PRO HD3 1 1
5 11481 1 1 52 PRO HG3 H -17.674 21.363 -3.563 1.00 . A A . 52 PRO HG3 1 1
5 11482 1 1 52 PRO N N -16.651 20.954 -0.625 1.00 . A A . 52 PRO N 1 1
5 11483 1 1 52 PRO O O -14.791 18.825 -1.107 1.00 . A A . 52 PRO O 1 1
5 11484 1 1 53 SER C C -15.557 15.240 -0.279 1.00 . A A . 53 SER C 1 1
5 11485 1 1 53 SER CA C -15.223 16.553 0.433 1.00 . A A . 53 SER CA 1 1
5 11486 1 1 53 SER CB C -15.138 16.330 1.944 1.00 . A A . 53 SER CB 1 1
5 11487 1 1 53 SER H H -17.127 17.394 0.488 1.00 . A A . 53 SER H 1 1
5 11488 1 1 53 SER HA H -14.277 16.955 0.071 1.00 . A A . 53 SER HA 1 1
5 11489 1 1 53 SER HB3 H -15.075 17.293 2.450 1.00 . A A . 53 SER HB3 1 1
5 11490 1 1 53 SER HG H -16.282 14.691 2.037 1.00 . A A . 53 SER HG 1 1
5 11491 1 1 53 SER N N -16.218 17.561 0.108 1.00 . A A . 53 SER N 1 1
5 11492 1 1 53 SER O O -16.345 14.441 0.223 1.00 . A A . 53 SER O 1 1
5 11493 1 1 53 SER OG O -16.259 15.605 2.441 1.00 . A A . 53 SER OG 1 1
5 11494 1 1 54 GLN C C -14.238 12.735 -1.750 1.00 . A A . 54 GLN C 1 1
5 11495 1 1 54 GLN CA C -15.162 13.859 -2.224 1.00 . A A . 54 GLN CA 1 1
5 11496 1 1 54 GLN CB C -14.966 14.136 -3.716 1.00 . A A . 54 GLN CB 1 1
5 11497 1 1 54 GLN CD C -15.393 15.754 -5.603 1.00 . A A . 54 GLN CD 1 1
5 11498 1 1 54 GLN CG C -15.541 15.500 -4.101 1.00 . A A . 54 GLN CG 1 1
5 11499 1 1 54 GLN H H -14.300 15.716 -1.840 1.00 . A A . 54 GLN H 1 1
5 11500 1 1 54 GLN HA H -16.202 13.582 -2.046 1.00 . A A . 54 GLN HA 1 1
5 11501 1 1 54 GLN HB3 H -15.451 13.355 -4.302 1.00 . A A . 54 GLN HB3 1 1
5 11502 1 1 54 GLN HE21 H -16.553 17.400 -5.390 1.00 . A A . 54 GLN HE21 1 1
5 11503 1 1 54 GLN HE22 H -15.998 17.087 -7.001 1.00 . A A . 54 GLN HE22 1 1
5 11504 1 1 54 GLN HG3 H -15.029 16.284 -3.543 1.00 . A A . 54 GLN HG3 1 1
5 11505 1 1 54 GLN N N -14.941 15.060 -1.438 1.00 . A A . 54 GLN N 1 1
5 11506 1 1 54 GLN NE2 N -16.035 16.837 -6.034 1.00 . A A . 54 GLN NE2 1 1
5 11507 1 1 54 GLN O O -13.035 12.941 -1.593 1.00 . A A . 54 GLN O 1 1
5 11508 1 1 54 GLN OE1 O -14.740 15.016 -6.321 1.00 . A A . 54 GLN OE1 1 1
5 11509 1 1 55 ASN C C -13.764 9.518 -2.276 1.00 . A A . 55 ASN C 1 1
5 11510 1 1 55 ASN CA C -14.081 10.416 -1.078 1.00 . A A . 55 ASN CA 1 1
5 11511 1 1 55 ASN CB C -14.887 9.595 -0.070 1.00 . A A . 55 ASN CB 1 1
5 11512 1 1 55 ASN CG C -16.384 9.661 -0.380 1.00 . A A . 55 ASN CG 1 1
5 11513 1 1 55 ASN H H -15.814 11.413 -1.662 1.00 . A A . 55 ASN H 1 1
5 11514 1 1 55 ASN HA H -13.184 10.824 -0.615 1.00 . A A . 55 ASN HA 1 1
5 11515 1 1 55 ASN HB3 H -14.703 9.967 0.937 1.00 . A A . 55 ASN HB3 1 1
5 11516 1 1 55 ASN HD21 H -15.967 9.096 -2.279 1.00 . A A . 55 ASN HD21 1 1
5 11517 1 1 55 ASN HD22 H -17.644 9.360 -1.935 1.00 . A A . 55 ASN HD22 1 1
5 11518 1 1 55 ASN N N -14.835 11.572 -1.533 1.00 . A A . 55 ASN N 1 1
5 11519 1 1 55 ASN ND2 N -16.690 9.346 -1.635 1.00 . A A . 55 ASN ND2 1 1
5 11520 1 1 55 ASN O O -14.514 8.591 -2.576 1.00 . A A . 55 ASN O 1 1
5 11521 1 1 55 ASN OD1 O -17.205 9.977 0.465 1.00 . A A . 55 ASN OD1 1 1
5 11522 1 1 56 ASN C C -11.871 7.633 -3.644 1.00 . A A . 56 ASN C 1 1
5 11523 1 1 56 ASN CA C -12.225 9.055 -4.083 1.00 . A A . 56 ASN CA 1 1
5 11524 1 1 56 ASN CB C -10.983 9.673 -4.730 1.00 . A A . 56 ASN CB 1 1
5 11525 1 1 56 ASN CG C -11.295 11.058 -5.301 1.00 . A A . 56 ASN CG 1 1
5 11526 1 1 56 ASN H H -12.046 10.580 -2.675 1.00 . A A . 56 ASN H 1 1
5 11527 1 1 56 ASN HA H -13.071 9.080 -4.771 1.00 . A A . 56 ASN HA 1 1
5 11528 1 1 56 ASN HB3 H -10.620 9.022 -5.524 1.00 . A A . 56 ASN HB3 1 1
5 11529 1 1 56 ASN HD21 H -10.082 11.861 -3.892 1.00 . A A . 56 ASN HD21 1 1
5 11530 1 1 56 ASN HD22 H -10.823 12.999 -4.968 1.00 . A A . 56 ASN HD22 1 1
5 11531 1 1 56 ASN N N -12.651 9.823 -2.926 1.00 . A A . 56 ASN N 1 1
5 11532 1 1 56 ASN ND2 N -10.683 12.055 -4.668 1.00 . A A . 56 ASN ND2 1 1
5 11533 1 1 56 ASN O O -11.010 7.441 -2.787 1.00 . A A . 56 ASN O 1 1
5 11534 1 1 56 ASN OD1 O -12.043 11.211 -6.254 1.00 . A A . 56 ASN OD1 1 1
5 11535 1 1 57 TRP C C -10.996 4.856 -4.574 1.00 . A A . 57 TRP C 1 1
5 11536 1 1 57 TRP CA C -12.320 5.275 -3.932 1.00 . A A . 57 TRP CA 1 1
5 11537 1 1 57 TRP CB C -13.500 4.407 -4.377 1.00 . A A . 57 TRP CB 1 1
5 11538 1 1 57 TRP CD1 C -12.769 2.269 -3.131 1.00 . A A . 57 TRP CD1 1 1
5 11539 1 1 57 TRP CD2 C -13.558 1.871 -5.163 1.00 . A A . 57 TRP CD2 1 1
5 11540 1 1 57 TRP CE2 C -13.206 0.656 -4.612 1.00 . A A . 57 TRP CE2 1 1
5 11541 1 1 57 TRP CE3 C -14.096 1.959 -6.459 1.00 . A A . 57 TRP CE3 1 1
5 11542 1 1 57 TRP CG C -13.271 2.905 -4.199 1.00 . A A . 57 TRP CG 1 1
5 11543 1 1 57 TRP CH2 C -13.888 -0.500 -6.577 1.00 . A A . 57 TRP CH2 1 1
5 11544 1 1 57 TRP CZ2 C -13.354 -0.563 -5.284 1.00 . A A . 57 TRP CZ2 1 1
5 11545 1 1 57 TRP CZ3 C -14.237 0.732 -7.118 1.00 . A A . 57 TRP CZ3 1 1
5 11546 1 1 57 TRP H H -13.251 6.837 -4.947 1.00 . A A . 57 TRP H 1 1
5 11547 1 1 57 TRP HA H -12.253 5.186 -2.847 1.00 . A A . 57 TRP HA 1 1
5 11548 1 1 57 TRP HB3 H -13.710 4.610 -5.428 1.00 . A A . 57 TRP HB3 1 1
5 11549 1 1 57 TRP HD1 H -12.447 2.765 -2.216 1.00 . A A . 57 TRP HD1 1 1
5 11550 1 1 57 TRP HE1 H -12.345 0.160 -2.630 1.00 . A A . 57 TRP HE1 1 1
5 11551 1 1 57 TRP HE3 H -14.381 2.906 -6.917 1.00 . A A . 57 TRP HE3 1 1
5 11552 1 1 57 TRP HH2 H -14.030 -1.413 -7.156 1.00 . A A . 57 TRP HH2 1 1
5 11553 1 1 57 TRP HZ2 H -13.069 -1.510 -4.827 1.00 . A A . 57 TRP HZ2 1 1
5 11554 1 1 57 TRP HZ3 H -14.651 0.743 -8.127 1.00 . A A . 57 TRP HZ3 1 1
5 11555 1 1 57 TRP N N -12.552 6.672 -4.250 1.00 . A A . 57 TRP N 1 1
5 11556 1 1 57 TRP NE1 N -12.711 0.905 -3.337 1.00 . A A . 57 TRP NE1 1 1
5 11557 1 1 57 TRP O O -10.821 4.984 -5.785 1.00 . A A . 57 TRP O 1 1
5 11558 1 1 58 LEU C C -8.488 2.543 -3.635 1.00 . A A . 58 LEU C 1 1
5 11559 1 1 58 LEU CA C -8.793 3.930 -4.204 1.00 . A A . 58 LEU CA 1 1
5 11560 1 1 58 LEU CB C -7.726 4.977 -3.876 1.00 . A A . 58 LEU CB 1 1
5 11561 1 1 58 LEU CD1 C -6.779 4.962 -6.213 1.00 . A A . 58 LEU CD1 1 1
5 11562 1 1 58 LEU CD2 C -8.326 6.831 -5.476 1.00 . A A . 58 LEU CD2 1 1
5 11563 1 1 58 LEU CG C -7.247 5.836 -5.048 1.00 . A A . 58 LEU CG 1 1
5 11564 1 1 58 LEU H H -10.246 4.266 -2.751 1.00 . A A . 58 LEU H 1 1
5 11565 1 1 58 LEU HA H -8.846 3.854 -5.290 1.00 . A A . 58 LEU HA 1 1
5 11566 1 1 58 LEU HB3 H -6.863 4.466 -3.449 1.00 . A A . 58 LEU HB3 1 1
5 11567 1 1 58 LEU HD11 H -7.385 5.175 -7.094 1.00 . A A . 58 LEU HD11 1 1
5 11568 1 1 58 LEU HD12 H -5.733 5.177 -6.432 1.00 . A A . 58 LEU HD12 1 1
5 11569 1 1 58 LEU HD13 H -6.885 3.910 -5.944 1.00 . A A . 58 LEU HD13 1 1
5 11570 1 1 58 LEU HD21 H -9.308 6.443 -5.203 1.00 . A A . 58 LEU HD21 1 1
5 11571 1 1 58 LEU HD22 H -8.161 7.785 -4.974 1.00 . A A . 58 LEU HD22 1 1
5 11572 1 1 58 LEU HD23 H -8.280 6.976 -6.555 1.00 . A A . 58 LEU HD23 1 1
5 11573 1 1 58 LEU HG H -6.386 6.417 -4.717 1.00 . A A . 58 LEU HG 1 1
5 11574 1 1 58 LEU N N -10.096 4.366 -3.734 1.00 . A A . 58 LEU N 1 1
5 11575 1 1 58 LEU O O -8.644 2.312 -2.437 1.00 . A A . 58 LEU O 1 1
5 11576 1 1 59 ARG C C -6.221 0.070 -4.204 1.00 . A A . 59 ARG C 1 1
5 11577 1 1 59 ARG CA C -7.732 0.298 -4.122 1.00 . A A . 59 ARG CA 1 1
5 11578 1 1 59 ARG CB C -8.444 -0.725 -5.010 1.00 . A A . 59 ARG CB 1 1
5 11579 1 1 59 ARG CD C -10.145 -2.034 -3.686 1.00 . A A . 59 ARG CD 1 1
5 11580 1 1 59 ARG CG C -9.920 -0.849 -4.627 1.00 . A A . 59 ARG CG 1 1
5 11581 1 1 59 ARG CZ C -11.236 -3.681 -5.204 1.00 . A A . 59 ARG CZ 1 1
5 11582 1 1 59 ARG H H -7.935 1.851 -5.494 1.00 . A A . 59 ARG H 1 1
5 11583 1 1 59 ARG HA H -8.085 0.216 -3.093 1.00 . A A . 59 ARG HA 1 1
5 11584 1 1 59 ARG HB3 H -7.957 -1.696 -4.915 1.00 . A A . 59 ARG HB3 1 1
5 11585 1 1 59 ARG HD3 H -10.336 -1.675 -2.675 1.00 . A A . 59 ARG HD3 1 1
5 11586 1 1 59 ARG HE H -12.157 -2.764 -3.667 1.00 . A A . 59 ARG HE 1 1
5 11587 1 1 59 ARG HG3 H -10.523 -0.974 -5.527 1.00 . A A . 59 ARG HG3 1 1
5 11588 1 1 59 ARG HH11 H -9.284 -3.302 -5.627 1.00 . A A . 59 ARG HH11 1 1
5 11589 1 1 59 ARG HH12 H -10.056 -4.445 -6.674 1.00 . A A . 59 ARG HH12 1 1
5 11590 1 1 59 ARG HH21 H -13.176 -4.272 -5.048 1.00 . A A . 59 ARG HH21 1 1
5 11591 1 1 59 ARG HH22 H -12.286 -5.001 -6.342 1.00 . A A . 59 ARG HH22 1 1
5 11592 1 1 59 ARG N N -8.060 1.656 -4.520 1.00 . A A . 59 ARG N 1 1
5 11593 1 1 59 ARG NE N -11.289 -2.845 -4.159 1.00 . A A . 59 ARG NE 1 1
5 11594 1 1 59 ARG NH1 N -10.096 -3.821 -5.893 1.00 . A A . 59 ARG NH1 1 1
5 11595 1 1 59 ARG NH2 N -12.324 -4.377 -5.562 1.00 . A A . 59 ARG NH2 1 1
5 11596 1 1 59 ARG O O -5.538 0.697 -5.013 1.00 . A A . 59 ARG O 1 1
5 11597 1 1 60 THR C C -4.119 -2.663 -3.335 1.00 . A A . 60 THR C 1 1
5 11598 1 1 60 THR CA C -4.326 -1.146 -3.322 1.00 . A A . 60 THR CA 1 1
5 11599 1 1 60 THR CB C -3.716 -0.460 -2.098 1.00 . A A . 60 THR CB 1 1
5 11600 1 1 60 THR CG2 C -3.135 -1.461 -1.095 1.00 . A A . 60 THR CG2 1 1
5 11601 1 1 60 THR H H -6.304 -1.333 -2.700 1.00 . A A . 60 THR H 1 1
5 11602 1 1 60 THR HA H -3.864 -0.753 -4.227 1.00 . A A . 60 THR HA 1 1
5 11603 1 1 60 THR HB H -4.441 0.195 -1.617 1.00 . A A . 60 THR HB 1 1
5 11604 1 1 60 THR HG1 H -2.725 1.206 -2.595 1.00 . A A . 60 THR HG1 1 1
5 11605 1 1 60 THR HG21 H -2.290 -1.978 -1.547 1.00 . A A . 60 THR HG21 1 1
5 11606 1 1 60 THR HG22 H -2.801 -0.928 -0.204 1.00 . A A . 60 THR HG22 1 1
5 11607 1 1 60 THR HG23 H -3.900 -2.185 -0.820 1.00 . A A . 60 THR HG23 1 1
5 11608 1 1 60 THR N N -5.743 -0.829 -3.355 1.00 . A A . 60 THR N 1 1
5 11609 1 1 60 THR O O -5.053 -3.422 -3.083 1.00 . A A . 60 THR O 1 1
5 11610 1 1 60 THR OG1 O -2.574 0.217 -2.613 1.00 . A A . 60 THR OG1 1 1
5 11611 1 1 61 ASP C C -2.956 -5.040 -5.041 1.00 . A A . 61 ASP C 1 1
5 11612 1 1 61 ASP CA C -2.548 -4.469 -3.682 1.00 . A A . 61 ASP CA 1 1
5 11613 1 1 61 ASP CB C -3.290 -5.253 -2.597 1.00 . A A . 61 ASP CB 1 1
5 11614 1 1 61 ASP CG C -2.596 -6.538 -2.140 1.00 . A A . 61 ASP CG 1 1
5 11615 1 1 61 ASP H H -2.135 -2.432 -3.836 1.00 . A A . 61 ASP H 1 1
5 11616 1 1 61 ASP HA H -1.471 -4.508 -3.519 1.00 . A A . 61 ASP HA 1 1
5 11617 1 1 61 ASP HB3 H -4.283 -5.506 -2.967 1.00 . A A . 61 ASP HB3 1 1
5 11618 1 1 61 ASP N N -2.889 -3.057 -3.632 1.00 . A A . 61 ASP N 1 1
5 11619 1 1 61 ASP O O -3.757 -4.440 -5.756 1.00 . A A . 61 ASP O 1 1
5 11620 1 1 61 ASP OD1 O -1.750 -6.433 -1.226 1.00 . A A . 61 ASP OD1 1 1
5 11621 1 1 61 ASP OD2 O -2.927 -7.597 -2.717 1.00 . A A . 61 ASP OD2 1 1
5 11622 1 1 62 TRP C C -2.726 -8.362 -6.363 1.00 . A A . 62 TRP C 1 1
5 11623 1 1 62 TRP CA C -2.682 -6.853 -6.617 1.00 . A A . 62 TRP CA 1 1
5 11624 1 1 62 TRP CB C -1.669 -6.458 -7.693 1.00 . A A . 62 TRP CB 1 1
5 11625 1 1 62 TRP CD1 C -0.057 -8.179 -8.741 1.00 . A A . 62 TRP CD1 1 1
5 11626 1 1 62 TRP CD2 C -2.115 -8.305 -9.549 1.00 . A A . 62 TRP CD2 1 1
5 11627 1 1 62 TRP CE2 C -1.362 -9.270 -10.186 1.00 . A A . 62 TRP CE2 1 1
5 11628 1 1 62 TRP CE3 C -3.478 -8.128 -9.842 1.00 . A A . 62 TRP CE3 1 1
5 11629 1 1 62 TRP CG C -1.262 -7.607 -8.617 1.00 . A A . 62 TRP CG 1 1
5 11630 1 1 62 TRP CH2 C -3.240 -9.974 -11.467 1.00 . A A . 62 TRP CH2 1 1
5 11631 1 1 62 TRP CZ2 C -1.884 -10.133 -11.157 1.00 . A A . 62 TRP CZ2 1 1
5 11632 1 1 62 TRP CZ3 C -3.986 -8.998 -10.816 1.00 . A A . 62 TRP CZ3 1 1
5 11633 1 1 62 TRP H H -1.737 -6.677 -4.770 1.00 . A A . 62 TRP H 1 1
5 11634 1 1 62 TRP HA H -3.658 -6.504 -6.956 1.00 . A A . 62 TRP HA 1 1
5 11635 1 1 62 TRP HB3 H -0.777 -6.061 -7.209 1.00 . A A . 62 TRP HB3 1 1
5 11636 1 1 62 TRP HD1 H 0.824 -7.882 -8.171 1.00 . A A . 62 TRP HD1 1 1
5 11637 1 1 62 TRP HE1 H 0.777 -9.813 -9.969 1.00 . A A . 62 TRP HE1 1 1
5 11638 1 1 62 TRP HE3 H -4.095 -7.374 -9.353 1.00 . A A . 62 TRP HE3 1 1
5 11639 1 1 62 TRP HH2 H -3.710 -10.612 -12.214 1.00 . A A . 62 TRP HH2 1 1
5 11640 1 1 62 TRP HZ2 H -1.267 -10.886 -11.647 1.00 . A A . 62 TRP HZ2 1 1
5 11641 1 1 62 TRP HZ3 H -5.038 -8.903 -11.082 1.00 . A A . 62 TRP HZ3 1 1
5 11642 1 1 62 TRP N N -2.388 -6.194 -5.357 1.00 . A A . 62 TRP N 1 1
5 11643 1 1 62 TRP NE1 N -0.070 -9.190 -9.679 1.00 . A A . 62 TRP NE1 1 1
5 11644 1 1 62 TRP O O -3.752 -9.003 -6.585 1.00 . A A . 62 TRP O 1 1
5 11645 1 1 63 ILE C C -1.309 -10.505 -4.110 1.00 . A A . 63 ILE C 1 1
5 11646 1 1 63 ILE CA C -1.497 -10.305 -5.615 1.00 . A A . 63 ILE CA 1 1
5 11647 1 1 63 ILE CB C -0.394 -10.944 -6.462 1.00 . A A . 63 ILE CB 1 1
5 11648 1 1 63 ILE CD1 C -1.056 -13.339 -6.030 1.00 . A A . 63 ILE CD1 1 1
5 11649 1 1 63 ILE CG1 C -0.876 -12.253 -7.092 1.00 . A A . 63 ILE CG1 1 1
5 11650 1 1 63 ILE CG2 C 0.884 -11.139 -5.643 1.00 . A A . 63 ILE CG2 1 1
5 11651 1 1 63 ILE H H -0.770 -8.357 -5.723 1.00 . A A . 63 ILE H 1 1
5 11652 1 1 63 ILE HA H -2.439 -10.768 -5.910 1.00 . A A . 63 ILE HA 1 1
5 11653 1 1 63 ILE HB H -0.153 -10.264 -7.278 1.00 . A A . 63 ILE HB 1 1
5 11654 1 1 63 ILE HD11 H -0.952 -12.899 -5.039 1.00 . A A . 63 ILE HD11 1 1
5 11655 1 1 63 ILE HD12 H -2.046 -13.783 -6.129 1.00 . A A . 63 ILE HD12 1 1
5 11656 1 1 63 ILE HD13 H -0.297 -14.110 -6.167 1.00 . A A . 63 ILE HD13 1 1
5 11657 1 1 63 ILE HG13 H -0.157 -12.586 -7.840 1.00 . A A . 63 ILE HG13 1 1
5 11658 1 1 63 ILE HG21 H 1.246 -10.169 -5.299 1.00 . A A . 63 ILE HG21 1 1
5 11659 1 1 63 ILE HG22 H 0.671 -11.772 -4.782 1.00 . A A . 63 ILE HG22 1 1
5 11660 1 1 63 ILE HG23 H 1.644 -11.612 -6.263 1.00 . A A . 63 ILE HG23 1 1
5 11661 1 1 63 ILE N N -1.600 -8.885 -5.902 1.00 . A A . 63 ILE N 1 1
5 11662 1 1 63 ILE O O -0.544 -9.782 -3.474 1.00 . A A . 63 ILE O 1 1
5 11663 1 1 64 THR C C -0.647 -12.546 -1.850 1.00 . A A . 64 THR C 1 1
5 11664 1 1 64 THR CA C -1.943 -11.795 -2.164 1.00 . A A . 64 THR CA 1 1
5 11665 1 1 64 THR CB C -3.204 -12.570 -1.777 1.00 . A A . 64 THR CB 1 1
5 11666 1 1 64 THR CG2 C -3.374 -12.691 -0.260 1.00 . A A . 64 THR CG2 1 1
5 11667 1 1 64 THR H H -2.642 -12.075 -4.107 1.00 . A A . 64 THR H 1 1
5 11668 1 1 64 THR HA H -1.910 -10.855 -1.612 1.00 . A A . 64 THR HA 1 1
5 11669 1 1 64 THR HB H -3.218 -13.553 -2.249 1.00 . A A . 64 THR HB 1 1
5 11670 1 1 64 THR HG1 H -4.234 -10.858 -1.673 1.00 . A A . 64 THR HG1 1 1
5 11671 1 1 64 THR HG21 H -2.718 -11.977 0.237 1.00 . A A . 64 THR HG21 1 1
5 11672 1 1 64 THR HG22 H -4.411 -12.479 0.007 1.00 . A A . 64 THR HG22 1 1
5 11673 1 1 64 THR HG23 H -3.118 -13.702 0.054 1.00 . A A . 64 THR HG23 1 1
5 11674 1 1 64 THR N N -2.022 -11.491 -3.582 1.00 . A A . 64 THR N 1 1
5 11675 1 1 64 THR O O -0.174 -13.339 -2.661 1.00 . A A . 64 THR O 1 1
5 11676 1 1 64 THR OG1 O -4.273 -11.719 -2.180 1.00 . A A . 64 THR OG1 1 1
5 11677 1 1 65 ARG C C 0.861 -13.787 0.984 1.00 . A A . 65 ARG C 1 1
5 11678 1 1 65 ARG CA C 1.121 -12.906 -0.240 1.00 . A A . 65 ARG CA 1 1
5 11679 1 1 65 ARG CB C 2.189 -11.867 0.105 1.00 . A A . 65 ARG CB 1 1
5 11680 1 1 65 ARG CD C 3.488 -11.285 -1.977 1.00 . A A . 65 ARG CD 1 1
5 11681 1 1 65 ARG CG C 2.361 -10.859 -1.033 1.00 . A A . 65 ARG CG 1 1
5 11682 1 1 65 ARG CZ C 3.661 -12.715 -4.010 1.00 . A A . 65 ARG CZ 1 1
5 11683 1 1 65 ARG H H -0.502 -11.620 -0.017 1.00 . A A . 65 ARG H 1 1
5 11684 1 1 65 ARG HA H 1.438 -13.505 -1.094 1.00 . A A . 65 ARG HA 1 1
5 11685 1 1 65 ARG HB3 H 3.138 -12.367 0.300 1.00 . A A . 65 ARG HB3 1 1
5 11686 1 1 65 ARG HD3 H 4.194 -11.924 -1.448 1.00 . A A . 65 ARG HD3 1 1
5 11687 1 1 65 ARG HE H 1.940 -11.962 -3.288 1.00 . A A . 65 ARG HE 1 1
5 11688 1 1 65 ARG HG3 H 2.580 -9.874 -0.621 1.00 . A A . 65 ARG HG3 1 1
5 11689 1 1 65 ARG HH11 H 5.433 -12.336 -3.085 1.00 . A A . 65 ARG HH11 1 1
5 11690 1 1 65 ARG HH12 H 5.536 -13.330 -4.501 1.00 . A A . 65 ARG HH12 1 1
5 11691 1 1 65 ARG HH21 H 2.077 -13.272 -5.156 1.00 . A A . 65 ARG HH21 1 1
5 11692 1 1 65 ARG HH22 H 3.614 -13.865 -5.687 1.00 . A A . 65 ARG HH22 1 1
5 11693 1 1 65 ARG N N -0.111 -12.267 -0.671 1.00 . A A . 65 ARG N 1 1
5 11694 1 1 65 ARG NE N 2.928 -12.006 -3.141 1.00 . A A . 65 ARG NE 1 1
5 11695 1 1 65 ARG NH1 N 4.989 -12.801 -3.852 1.00 . A A . 65 ARG NH1 1 1
5 11696 1 1 65 ARG NH2 N 3.067 -13.337 -5.038 1.00 . A A . 65 ARG NH2 1 1
5 11697 1 1 65 ARG O O -0.137 -13.610 1.681 1.00 . A A . 65 ARG O 1 1
5 11698 1 1 66 GLU C C 1.820 -14.862 3.653 1.00 . A A . 66 GLU C 1 1
5 11699 1 1 66 GLU CA C 1.661 -15.626 2.337 1.00 . A A . 66 GLU CA 1 1
5 11700 1 1 66 GLU CB C 2.683 -16.760 2.236 1.00 . A A . 66 GLU CB 1 1
5 11701 1 1 66 GLU CD C 4.550 -15.077 2.037 1.00 . A A . 66 GLU CD 1 1
5 11702 1 1 66 GLU CG C 4.046 -16.320 2.773 1.00 . A A . 66 GLU CG 1 1
5 11703 1 1 66 GLU H H 2.587 -14.855 0.638 1.00 . A A . 66 GLU H 1 1
5 11704 1 1 66 GLU HA H 0.656 -16.042 2.270 1.00 . A A . 66 GLU HA 1 1
5 11705 1 1 66 GLU HB3 H 2.781 -17.073 1.196 1.00 . A A . 66 GLU HB3 1 1
5 11706 1 1 66 GLU HG3 H 4.765 -17.132 2.658 1.00 . A A . 66 GLU HG3 1 1
5 11707 1 1 66 GLU N N 1.778 -14.717 1.209 1.00 . A A . 66 GLU N 1 1
5 11708 1 1 66 GLU O O 2.143 -13.674 3.650 1.00 . A A . 66 GLU O 1 1
5 11709 1 1 66 GLU OE1 O 5.034 -15.249 0.897 1.00 . A A . 66 GLU OE1 1 1
5 11710 1 1 66 GLU OE2 O 4.440 -13.983 2.631 1.00 . A A . 66 GLU OE2 1 1
5 11711 1 1 67 GLY C C 1.096 -15.891 7.134 1.00 . A A . 67 GLY C 1 1
5 11712 1 1 67 GLY CA C 1.698 -14.976 6.066 1.00 . A A . 67 GLY CA 1 1
5 11713 1 1 67 GLY H H 1.323 -16.538 4.739 1.00 . A A . 67 GLY H 1 1
5 11714 1 1 67 GLY HA2 H 2.747 -14.786 6.294 1.00 . A A . 67 GLY HA2 1 1
5 11715 1 1 67 GLY HA3 H 1.189 -14.013 6.078 1.00 . A A . 67 GLY HA3 1 1
5 11716 1 1 67 GLY N N 1.585 -15.573 4.746 1.00 . A A . 67 GLY N 1 1
5 11717 1 1 67 GLY O O 0.390 -16.845 6.813 1.00 . A A . 67 GLY O 1 1
5 11718 1 1 68 ALA C C -0.473 -15.806 9.921 1.00 . A A . 68 ALA C 1 1
5 11719 1 1 68 ALA CA C 0.894 -16.348 9.501 1.00 . A A . 68 ALA CA 1 1
5 11720 1 1 68 ALA CB C 1.911 -16.317 10.644 1.00 . A A . 68 ALA CB 1 1
5 11721 1 1 68 ALA H H 1.973 -14.789 8.636 1.00 . A A . 68 ALA H 1 1
5 11722 1 1 68 ALA HA H 0.779 -17.377 9.162 1.00 . A A . 68 ALA HA 1 1
5 11723 1 1 68 ALA HB1 H 2.807 -16.863 10.348 1.00 . A A . 68 ALA HB1 1 1
5 11724 1 1 68 ALA HB2 H 2.173 -15.283 10.869 1.00 . A A . 68 ALA HB2 1 1
5 11725 1 1 68 ALA HB3 H 1.477 -16.782 11.529 1.00 . A A . 68 ALA HB3 1 1
5 11726 1 1 68 ALA N N 1.397 -15.568 8.383 1.00 . A A . 68 ALA N 1 1
5 11727 1 1 68 ALA O O -1.502 -16.243 9.409 1.00 . A A . 68 ALA O 1 1
5 11728 1 1 69 GLN C C -1.694 -12.765 11.003 1.00 . A A . 69 GLN C 1 1
5 11729 1 1 69 GLN CA C -1.663 -14.256 11.347 1.00 . A A . 69 GLN CA 1 1
5 11730 1 1 69 GLN CB C -1.812 -14.474 12.853 1.00 . A A . 69 GLN CB 1 1
5 11731 1 1 69 GLN CD C -2.953 -15.818 14.656 1.00 . A A . 69 GLN CD 1 1
5 11732 1 1 69 GLN CG C -2.806 -15.599 13.149 1.00 . A A . 69 GLN CG 1 1
5 11733 1 1 69 GLN H H 0.403 -14.512 11.263 1.00 . A A . 69 GLN H 1 1
5 11734 1 1 69 GLN HA H -2.472 -14.772 10.829 1.00 . A A . 69 GLN HA 1 1
5 11735 1 1 69 GLN HB3 H -2.149 -13.552 13.327 1.00 . A A . 69 GLN HB3 1 1
5 11736 1 1 69 GLN HE21 H -3.983 -17.516 14.261 1.00 . A A . 69 GLN HE21 1 1
5 11737 1 1 69 GLN HE22 H -3.776 -17.148 15.941 1.00 . A A . 69 GLN HE22 1 1
5 11738 1 1 69 GLN HG3 H -2.468 -16.521 12.675 1.00 . A A . 69 GLN HG3 1 1
5 11739 1 1 69 GLN N N -0.439 -14.862 10.851 1.00 . A A . 69 GLN N 1 1
5 11740 1 1 69 GLN NE2 N -3.626 -16.918 14.980 1.00 . A A . 69 GLN NE2 1 1
5 11741 1 1 69 GLN O O -2.748 -12.222 10.677 1.00 . A A . 69 GLN O 1 1
5 11742 1 1 69 GLN OE1 O -2.487 -15.039 15.472 1.00 . A A . 69 GLN OE1 1 1
5 11743 1 1 70 ARG C C 0.840 -10.470 9.937 1.00 . A A . 70 ARG C 1 1
5 11744 1 1 70 ARG CA C -0.406 -10.730 10.787 1.00 . A A . 70 ARG CA 1 1
5 11745 1 1 70 ARG CB C -0.320 -9.901 12.071 1.00 . A A . 70 ARG CB 1 1
5 11746 1 1 70 ARG CD C -2.637 -10.245 13.006 1.00 . A A . 70 ARG CD 1 1
5 11747 1 1 70 ARG CG C -1.663 -9.240 12.388 1.00 . A A . 70 ARG CG 1 1
5 11748 1 1 70 ARG CZ C -3.674 -9.029 14.918 1.00 . A A . 70 ARG CZ 1 1
5 11749 1 1 70 ARG H H 0.328 -12.596 11.352 1.00 . A A . 70 ARG H 1 1
5 11750 1 1 70 ARG HA H -1.314 -10.483 10.239 1.00 . A A . 70 ARG HA 1 1
5 11751 1 1 70 ARG HB3 H 0.449 -9.138 11.965 1.00 . A A . 70 ARG HB3 1 1
5 11752 1 1 70 ARG HD3 H -2.256 -11.258 12.881 1.00 . A A . 70 ARG HD3 1 1
5 11753 1 1 70 ARG HE H -2.279 -10.469 15.104 1.00 . A A . 70 ARG HE 1 1
5 11754 1 1 70 ARG HG3 H -2.093 -8.827 11.474 1.00 . A A . 70 ARG HG3 1 1
5 11755 1 1 70 ARG HH11 H -4.346 -8.459 13.086 1.00 . A A . 70 ARG HH11 1 1
5 11756 1 1 70 ARG HH12 H -5.058 -7.623 14.425 1.00 . A A . 70 ARG HH12 1 1
5 11757 1 1 70 ARG HH21 H -3.218 -9.366 16.871 1.00 . A A . 70 ARG HH21 1 1
5 11758 1 1 70 ARG HH22 H -4.412 -8.143 16.593 1.00 . A A . 70 ARG HH22 1 1
5 11759 1 1 70 ARG N N -0.525 -12.147 11.086 1.00 . A A . 70 ARG N 1 1
5 11760 1 1 70 ARG NE N -2.823 -9.950 14.444 1.00 . A A . 70 ARG NE 1 1
5 11761 1 1 70 ARG NH1 N -4.424 -8.310 14.071 1.00 . A A . 70 ARG NH1 1 1
5 11762 1 1 70 ARG NH2 N -3.777 -8.829 16.239 1.00 . A A . 70 ARG NH2 1 1
5 11763 1 1 70 ARG O O 1.791 -11.248 9.970 1.00 . A A . 70 ARG O 1 1
5 11764 1 1 71 VAL C C 2.238 -7.522 8.555 1.00 . A A . 71 VAL C 1 1
5 11765 1 1 71 VAL CA C 1.906 -9.000 8.340 1.00 . A A . 71 VAL CA 1 1
5 11766 1 1 71 VAL CB C 1.578 -9.333 6.883 1.00 . A A . 71 VAL CB 1 1
5 11767 1 1 71 VAL CG1 C 0.819 -10.658 6.781 1.00 . A A . 71 VAL CG1 1 1
5 11768 1 1 71 VAL CG2 C 0.792 -8.198 6.224 1.00 . A A . 71 VAL CG2 1 1
5 11769 1 1 71 VAL H H 0.015 -8.745 9.176 1.00 . A A . 71 VAL H 1 1
5 11770 1 1 71 VAL HA H 2.765 -9.600 8.638 1.00 . A A . 71 VAL HA 1 1
5 11771 1 1 71 VAL HB H 2.519 -9.444 6.345 1.00 . A A . 71 VAL HB 1 1
5 11772 1 1 71 VAL HG11 H -0.253 -10.464 6.793 1.00 . A A . 71 VAL HG11 1 1
5 11773 1 1 71 VAL HG12 H 1.087 -11.159 5.850 1.00 . A A . 71 VAL HG12 1 1
5 11774 1 1 71 VAL HG13 H 1.083 -11.294 7.625 1.00 . A A . 71 VAL HG13 1 1
5 11775 1 1 71 VAL HG21 H 1.440 -7.659 5.534 1.00 . A A . 71 VAL HG21 1 1
5 11776 1 1 71 VAL HG22 H -0.055 -8.613 5.677 1.00 . A A . 71 VAL HG22 1 1
5 11777 1 1 71 VAL HG23 H 0.429 -7.515 6.992 1.00 . A A . 71 VAL HG23 1 1
5 11778 1 1 71 VAL N N 0.793 -9.373 9.196 1.00 . A A . 71 VAL N 1 1
5 11779 1 1 71 VAL O O 1.619 -6.858 9.386 1.00 . A A . 71 VAL O 1 1
5 11780 1 1 72 TYR C C 3.498 -4.954 6.539 1.00 . A A . 72 TYR C 1 1
5 11781 1 1 72 TYR CA C 3.633 -5.663 7.889 1.00 . A A . 72 TYR CA 1 1
5 11782 1 1 72 TYR CB C 5.110 -5.697 8.289 1.00 . A A . 72 TYR CB 1 1
5 11783 1 1 72 TYR CD1 C 4.774 -4.870 10.646 1.00 . A A . 72 TYR CD1 1 1
5 11784 1 1 72 TYR CD2 C 6.124 -6.814 10.308 1.00 . A A . 72 TYR CD2 1 1
5 11785 1 1 72 TYR CE1 C 4.995 -4.965 12.066 1.00 . A A . 72 TYR CE1 1 1
5 11786 1 1 72 TYR CE2 C 6.345 -6.908 11.728 1.00 . A A . 72 TYR CE2 1 1
5 11787 1 1 72 TYR CG C 5.344 -5.797 9.797 1.00 . A A . 72 TYR CG 1 1
5 11788 1 1 72 TYR CZ C 5.769 -5.979 12.537 1.00 . A A . 72 TYR CZ 1 1
5 11789 1 1 72 TYR H H 3.710 -7.596 7.118 1.00 . A A . 72 TYR H 1 1
5 11790 1 1 72 TYR HA H 2.992 -5.167 8.617 1.00 . A A . 72 TYR HA 1 1
5 11791 1 1 72 TYR HB3 H 5.598 -4.798 7.914 1.00 . A A . 72 TYR HB3 1 1
5 11792 1 1 72 TYR HD1 H 4.158 -4.067 10.242 1.00 . A A . 72 TYR HD1 1 1
5 11793 1 1 72 TYR HD2 H 6.574 -7.545 9.638 1.00 . A A . 72 TYR HD2 1 1
5 11794 1 1 72 TYR HE1 H 4.551 -4.239 12.748 1.00 . A A . 72 TYR HE1 1 1
5 11795 1 1 72 TYR HE2 H 6.959 -7.706 12.144 1.00 . A A . 72 TYR HE2 1 1
5 11796 1 1 72 TYR HH H 5.699 -6.970 14.208 1.00 . A A . 72 TYR HH 1 1
5 11797 1 1 72 TYR N N 3.212 -7.050 7.792 1.00 . A A . 72 TYR N 1 1
5 11798 1 1 72 TYR O O 3.956 -5.464 5.518 1.00 . A A . 72 TYR O 1 1
5 11799 1 1 72 TYR OH O 5.977 -6.068 13.878 1.00 . A A . 72 TYR OH 1 1
5 11800 1 1 73 ILE C C 2.990 -1.537 5.665 1.00 . A A . 73 ILE C 1 1
5 11801 1 1 73 ILE CA C 2.669 -3.004 5.373 1.00 . A A . 73 ILE CA 1 1
5 11802 1 1 73 ILE CB C 1.261 -3.227 4.818 1.00 . A A . 73 ILE CB 1 1
5 11803 1 1 73 ILE CD1 C 1.146 -1.389 3.094 1.00 . A A . 73 ILE CD1 1 1
5 11804 1 1 73 ILE CG1 C 1.203 -2.901 3.323 1.00 . A A . 73 ILE CG1 1 1
5 11805 1 1 73 ILE CG2 C 0.224 -2.435 5.617 1.00 . A A . 73 ILE CG2 1 1
5 11806 1 1 73 ILE H H 2.500 -3.381 7.415 1.00 . A A . 73 ILE H 1 1
5 11807 1 1 73 ILE HA H 3.372 -3.370 4.625 1.00 . A A . 73 ILE HA 1 1
5 11808 1 1 73 ILE HB H 1.013 -4.283 4.926 1.00 . A A . 73 ILE HB 1 1
5 11809 1 1 73 ILE HD11 H 1.336 -0.871 4.034 1.00 . A A . 73 ILE HD11 1 1
5 11810 1 1 73 ILE HD12 H 1.903 -1.104 2.362 1.00 . A A . 73 ILE HD12 1 1
5 11811 1 1 73 ILE HD13 H 0.159 -1.116 2.720 1.00 . A A . 73 ILE HD13 1 1
5 11812 1 1 73 ILE HG13 H 0.328 -3.373 2.878 1.00 . A A . 73 ILE HG13 1 1
5 11813 1 1 73 ILE HG21 H -0.507 -3.122 6.044 1.00 . A A . 73 ILE HG21 1 1
5 11814 1 1 73 ILE HG22 H 0.723 -1.890 6.418 1.00 . A A . 73 ILE HG22 1 1
5 11815 1 1 73 ILE HG23 H -0.282 -1.730 4.958 1.00 . A A . 73 ILE HG23 1 1
5 11816 1 1 73 ILE N N 2.869 -3.789 6.580 1.00 . A A . 73 ILE N 1 1
5 11817 1 1 73 ILE O O 2.701 -1.038 6.751 1.00 . A A . 73 ILE O 1 1
5 11818 1 1 74 GLU C C 3.552 1.290 3.555 1.00 . A A . 74 GLU C 1 1
5 11819 1 1 74 GLU CA C 3.948 0.513 4.811 1.00 . A A . 74 GLU CA 1 1
5 11820 1 1 74 GLU CB C 5.443 0.666 5.101 1.00 . A A . 74 GLU CB 1 1
5 11821 1 1 74 GLU CD C 7.155 -0.166 6.755 1.00 . A A . 74 GLU CD 1 1
5 11822 1 1 74 GLU CG C 5.983 -0.553 5.851 1.00 . A A . 74 GLU CG 1 1
5 11823 1 1 74 GLU H H 3.817 -1.300 3.794 1.00 . A A . 74 GLU H 1 1
5 11824 1 1 74 GLU HA H 3.380 0.878 5.666 1.00 . A A . 74 GLU HA 1 1
5 11825 1 1 74 GLU HB3 H 5.612 1.566 5.693 1.00 . A A . 74 GLU HB3 1 1
5 11826 1 1 74 GLU HG3 H 6.304 -1.312 5.136 1.00 . A A . 74 GLU HG3 1 1
5 11827 1 1 74 GLU N N 3.585 -0.887 4.675 1.00 . A A . 74 GLU N 1 1
5 11828 1 1 74 GLU O O 3.523 0.732 2.458 1.00 . A A . 74 GLU O 1 1
5 11829 1 1 74 GLU OE1 O 7.430 1.050 6.838 1.00 . A A . 74 GLU OE1 1 1
5 11830 1 1 74 GLU OE2 O 7.751 -1.096 7.341 1.00 . A A . 74 GLU OE2 1 1
5 11831 1 1 75 ILE C C 3.599 4.761 2.761 1.00 . A A . 75 ILE C 1 1
5 11832 1 1 75 ILE CA C 2.862 3.425 2.651 1.00 . A A . 75 ILE CA 1 1
5 11833 1 1 75 ILE CB C 1.339 3.565 2.597 1.00 . A A . 75 ILE CB 1 1
5 11834 1 1 75 ILE CD1 C -0.556 4.158 4.153 1.00 . A A . 75 ILE CD1 1 1
5 11835 1 1 75 ILE CG1 C 0.718 3.329 3.977 1.00 . A A . 75 ILE CG1 1 1
5 11836 1 1 75 ILE CG2 C 0.740 2.642 1.535 1.00 . A A . 75 ILE CG2 1 1
5 11837 1 1 75 ILE H H 3.281 3.012 4.649 1.00 . A A . 75 ILE H 1 1
5 11838 1 1 75 ILE HA H 3.172 2.935 1.728 1.00 . A A . 75 ILE HA 1 1
5 11839 1 1 75 ILE HB H 1.100 4.588 2.307 1.00 . A A . 75 ILE HB 1 1
5 11840 1 1 75 ILE HD11 H -0.546 4.636 5.132 1.00 . A A . 75 ILE HD11 1 1
5 11841 1 1 75 ILE HD12 H -0.604 4.921 3.376 1.00 . A A . 75 ILE HD12 1 1
5 11842 1 1 75 ILE HD13 H -1.426 3.507 4.076 1.00 . A A . 75 ILE HD13 1 1
5 11843 1 1 75 ILE HG13 H 1.437 3.592 4.752 1.00 . A A . 75 ILE HG13 1 1
5 11844 1 1 75 ILE HG21 H 1.394 2.619 0.663 1.00 . A A . 75 ILE HG21 1 1
5 11845 1 1 75 ILE HG22 H 0.641 1.636 1.941 1.00 . A A . 75 ILE HG22 1 1
5 11846 1 1 75 ILE HG23 H -0.242 3.014 1.242 1.00 . A A . 75 ILE HG23 1 1
5 11847 1 1 75 ILE N N 3.255 2.566 3.754 1.00 . A A . 75 ILE N 1 1
5 11848 1 1 75 ILE O O 3.747 5.302 3.856 1.00 . A A . 75 ILE O 1 1
5 11849 1 1 76 LYS C C 3.932 7.540 0.790 1.00 . A A . 76 LYS C 1 1
5 11850 1 1 76 LYS CA C 4.759 6.516 1.568 1.00 . A A . 76 LYS CA 1 1
5 11851 1 1 76 LYS CB C 6.169 6.311 1.010 1.00 . A A . 76 LYS CB 1 1
5 11852 1 1 76 LYS CD C 8.593 6.884 1.404 1.00 . A A . 76 LYS CD 1 1
5 11853 1 1 76 LYS CE C 9.601 5.823 1.848 1.00 . A A . 76 LYS CE 1 1
5 11854 1 1 76 LYS CG C 7.229 6.653 2.059 1.00 . A A . 76 LYS CG 1 1
5 11855 1 1 76 LYS H H 3.916 4.806 0.728 1.00 . A A . 76 LYS H 1 1
5 11856 1 1 76 LYS HA H 4.867 6.867 2.594 1.00 . A A . 76 LYS HA 1 1
5 11857 1 1 76 LYS HB3 H 6.309 6.936 0.128 1.00 . A A . 76 LYS HB3 1 1
5 11858 1 1 76 LYS HD3 H 8.963 7.874 1.666 1.00 . A A . 76 LYS HD3 1 1
5 11859 1 1 76 LYS HE3 H 9.539 4.955 1.189 1.00 . A A . 76 LYS HE3 1 1
5 11860 1 1 76 LYS HG3 H 7.302 5.844 2.784 1.00 . A A . 76 LYS HG3 1 1
5 11861 1 1 76 LYS HZ1 H 11.255 6.533 0.882 1.00 . A A . 76 LYS HZ1 1 1
5 11862 1 1 76 LYS HZ2 H 10.997 7.234 2.333 1.00 . A A . 76 LYS HZ2 1 1
5 11863 1 1 76 LYS HZ3 H 11.601 5.719 2.254 1.00 . A A . 76 LYS HZ3 1 1
5 11864 1 1 76 LYS N N 4.041 5.253 1.614 1.00 . A A . 76 LYS N 1 1
5 11865 1 1 76 LYS NZ N 10.975 6.371 1.828 1.00 . A A . 76 LYS NZ 1 1
5 11866 1 1 76 LYS O O 3.657 7.351 -0.395 1.00 . A A . 76 LYS O 1 1
5 11867 1 1 77 PHE C C 3.225 11.037 1.356 1.00 . A A . 77 PHE C 1 1
5 11868 1 1 77 PHE CA C 2.767 9.658 0.874 1.00 . A A . 77 PHE CA 1 1
5 11869 1 1 77 PHE CB C 1.316 9.437 1.305 1.00 . A A . 77 PHE CB 1 1
5 11870 1 1 77 PHE CD1 C 1.333 8.467 3.613 1.00 . A A . 77 PHE CD1 1 1
5 11871 1 1 77 PHE CD2 C 0.653 10.708 3.358 1.00 . A A . 77 PHE CD2 1 1
5 11872 1 1 77 PHE CE1 C 1.126 8.564 5.015 1.00 . A A . 77 PHE CE1 1 1
5 11873 1 1 77 PHE CE2 C 0.445 10.805 4.759 1.00 . A A . 77 PHE CE2 1 1
5 11874 1 1 77 PHE CG C 1.092 9.541 2.814 1.00 . A A . 77 PHE CG 1 1
5 11875 1 1 77 PHE CZ C 0.686 9.730 5.558 1.00 . A A . 77 PHE CZ 1 1
5 11876 1 1 77 PHE H H 3.785 8.750 2.449 1.00 . A A . 77 PHE H 1 1
5 11877 1 1 77 PHE HA H 2.911 9.587 -0.204 1.00 . A A . 77 PHE HA 1 1
5 11878 1 1 77 PHE HB3 H 0.994 8.453 0.967 1.00 . A A . 77 PHE HB3 1 1
5 11879 1 1 77 PHE HD1 H 1.686 7.532 3.178 1.00 . A A . 77 PHE HD1 1 1
5 11880 1 1 77 PHE HD2 H 0.460 11.569 2.717 1.00 . A A . 77 PHE HD2 1 1
5 11881 1 1 77 PHE HE1 H 1.319 7.704 5.655 1.00 . A A . 77 PHE HE1 1 1
5 11882 1 1 77 PHE HE2 H 0.093 11.740 5.195 1.00 . A A . 77 PHE HE2 1 1
5 11883 1 1 77 PHE HZ H 0.526 9.805 6.633 1.00 . A A . 77 PHE HZ 1 1
5 11884 1 1 77 PHE N N 3.558 8.604 1.486 1.00 . A A . 77 PHE N 1 1
5 11885 1 1 77 PHE O O 3.862 11.153 2.402 1.00 . A A . 77 PHE O 1 1
5 11886 1 1 78 THR C C 2.035 14.333 0.800 1.00 . A A . 78 THR C 1 1
5 11887 1 1 78 THR CA C 3.252 13.412 0.902 1.00 . A A . 78 THR CA 1 1
5 11888 1 1 78 THR CB C 4.406 13.827 -0.012 1.00 . A A . 78 THR CB 1 1
5 11889 1 1 78 THR CG2 C 5.709 13.096 0.321 1.00 . A A . 78 THR CG2 1 1
5 11890 1 1 78 THR H H 2.367 11.944 -0.280 1.00 . A A . 78 THR H 1 1
5 11891 1 1 78 THR HA H 3.584 13.435 1.941 1.00 . A A . 78 THR HA 1 1
5 11892 1 1 78 THR HB H 4.550 14.907 0.009 1.00 . A A . 78 THR HB 1 1
5 11893 1 1 78 THR HG1 H 4.109 12.319 -1.293 1.00 . A A . 78 THR HG1 1 1
5 11894 1 1 78 THR HG21 H 6.282 12.940 -0.593 1.00 . A A . 78 THR HG21 1 1
5 11895 1 1 78 THR HG22 H 6.294 13.696 1.019 1.00 . A A . 78 THR HG22 1 1
5 11896 1 1 78 THR HG23 H 5.479 12.132 0.774 1.00 . A A . 78 THR HG23 1 1
5 11897 1 1 78 THR N N 2.884 12.047 0.569 1.00 . A A . 78 THR N 1 1
5 11898 1 1 78 THR O O 1.376 14.384 -0.238 1.00 . A A . 78 THR O 1 1
5 11899 1 1 78 THR OG1 O 4.038 13.316 -1.290 1.00 . A A . 78 THR OG1 1 1
5 11900 1 1 79 LEU C C 1.140 17.345 2.338 1.00 . A A . 79 LEU C 1 1
5 11901 1 1 79 LEU CA C 0.646 15.954 1.937 1.00 . A A . 79 LEU CA 1 1
5 11902 1 1 79 LEU CB C -0.454 15.406 2.848 1.00 . A A . 79 LEU CB 1 1
5 11903 1 1 79 LEU CD1 C -2.118 15.733 4.715 1.00 . A A . 79 LEU CD1 1 1
5 11904 1 1 79 LEU CD2 C 0.190 16.775 4.867 1.00 . A A . 79 LEU CD2 1 1
5 11905 1 1 79 LEU CG C -0.954 16.354 3.940 1.00 . A A . 79 LEU CG 1 1
5 11906 1 1 79 LEU H H 2.314 14.991 2.730 1.00 . A A . 79 LEU H 1 1
5 11907 1 1 79 LEU HA H 0.231 16.012 0.931 1.00 . A A . 79 LEU HA 1 1
5 11908 1 1 79 LEU HB3 H -0.084 14.498 3.324 1.00 . A A . 79 LEU HB3 1 1
5 11909 1 1 79 LEU HD11 H -1.770 14.848 5.247 1.00 . A A . 79 LEU HD11 1 1
5 11910 1 1 79 LEU HD12 H -2.506 16.458 5.430 1.00 . A A . 79 LEU HD12 1 1
5 11911 1 1 79 LEU HD13 H -2.908 15.451 4.018 1.00 . A A . 79 LEU HD13 1 1
5 11912 1 1 79 LEU HD21 H 1.081 16.193 4.632 1.00 . A A . 79 LEU HD21 1 1
5 11913 1 1 79 LEU HD22 H 0.401 17.835 4.724 1.00 . A A . 79 LEU HD22 1 1
5 11914 1 1 79 LEU HD23 H -0.098 16.598 5.903 1.00 . A A . 79 LEU HD23 1 1
5 11915 1 1 79 LEU HG H -1.330 17.258 3.463 1.00 . A A . 79 LEU HG 1 1
5 11916 1 1 79 LEU N N 1.772 15.038 1.890 1.00 . A A . 79 LEU N 1 1
5 11917 1 1 79 LEU O O 2.163 17.474 3.010 1.00 . A A . 79 LEU O 1 1
5 11918 1 1 80 ARG C C 0.202 20.120 3.591 1.00 . A A . 80 ARG C 1 1
5 11919 1 1 80 ARG CA C 0.744 19.728 2.214 1.00 . A A . 80 ARG CA 1 1
5 11920 1 1 80 ARG CB C 0.183 20.686 1.162 1.00 . A A . 80 ARG CB 1 1
5 11921 1 1 80 ARG CD C -0.311 23.126 0.760 1.00 . A A . 80 ARG CD 1 1
5 11922 1 1 80 ARG CG C -0.257 22.005 1.800 1.00 . A A . 80 ARG CG 1 1
5 11923 1 1 80 ARG CZ C -1.542 23.495 -1.375 1.00 . A A . 80 ARG CZ 1 1
5 11924 1 1 80 ARG H H -0.436 18.238 1.362 1.00 . A A . 80 ARG H 1 1
5 11925 1 1 80 ARG HA H 1.834 19.747 2.201 1.00 . A A . 80 ARG HA 1 1
5 11926 1 1 80 ARG HB3 H -0.664 20.222 0.656 1.00 . A A . 80 ARG HB3 1 1
5 11927 1 1 80 ARG HD3 H 0.635 23.180 0.222 1.00 . A A . 80 ARG HD3 1 1
5 11928 1 1 80 ARG HE H -2.121 22.218 0.069 1.00 . A A . 80 ARG HE 1 1
5 11929 1 1 80 ARG HG3 H 0.435 22.277 2.597 1.00 . A A . 80 ARG HG3 1 1
5 11930 1 1 80 ARG HH11 H 0.150 24.604 -1.168 1.00 . A A . 80 ARG HH11 1 1
5 11931 1 1 80 ARG HH12 H -0.716 24.850 -2.648 1.00 . A A . 80 ARG HH12 1 1
5 11932 1 1 80 ARG HH21 H -3.264 22.541 -1.883 1.00 . A A . 80 ARG HH21 1 1
5 11933 1 1 80 ARG HH22 H -2.672 23.668 -3.057 1.00 . A A . 80 ARG HH22 1 1
5 11934 1 1 80 ARG N N 0.394 18.352 1.908 1.00 . A A . 80 ARG N 1 1
5 11935 1 1 80 ARG NE N -1.420 22.882 -0.190 1.00 . A A . 80 ARG NE 1 1
5 11936 1 1 80 ARG NH1 N -0.625 24.392 -1.763 1.00 . A A . 80 ARG NH1 1 1
5 11937 1 1 80 ARG NH2 N -2.581 23.211 -2.172 1.00 . A A . 80 ARG NH2 1 1
5 11938 1 1 80 ARG O O -0.983 19.944 3.869 1.00 . A A . 80 ARG O 1 1
5 11939 1 1 81 ASP C C -0.158 22.309 5.670 1.00 . A A . 81 ASP C 1 1
5 11940 1 1 81 ASP CA C 0.725 21.062 5.756 1.00 . A A . 81 ASP CA 1 1
5 11941 1 1 81 ASP CB C 1.960 21.413 6.588 1.00 . A A . 81 ASP CB 1 1
5 11942 1 1 81 ASP CG C 2.677 20.218 7.216 1.00 . A A . 81 ASP CG 1 1
5 11943 1 1 81 ASP H H 2.060 20.783 4.181 1.00 . A A . 81 ASP H 1 1
5 11944 1 1 81 ASP HA H 0.200 20.209 6.187 1.00 . A A . 81 ASP HA 1 1
5 11945 1 1 81 ASP HB3 H 1.662 22.098 7.382 1.00 . A A . 81 ASP HB3 1 1
5 11946 1 1 81 ASP N N 1.097 20.643 4.416 1.00 . A A . 81 ASP N 1 1
5 11947 1 1 81 ASP O O 0.241 23.317 5.088 1.00 . A A . 81 ASP O 1 1
5 11948 1 1 81 ASP OD1 O 2.483 19.099 6.692 1.00 . A A . 81 ASP OD1 1 1
5 11949 1 1 81 ASP OD2 O 3.405 20.448 8.206 1.00 . A A . 81 ASP OD2 1 1
5 11950 1 1 82 CYS C C -1.668 24.462 7.051 1.00 . A A . 82 CYS C 1 1
5 11951 1 1 82 CYS CA C -2.281 23.308 6.256 1.00 . A A . 82 CYS CA 1 1
5 11952 1 1 82 CYS CB C -3.645 22.892 6.811 1.00 . A A . 82 CYS CB 1 1
5 11953 1 1 82 CYS H H -1.656 21.379 6.730 1.00 . A A . 82 CYS H 1 1
5 11954 1 1 82 CYS HA H -2.428 23.591 5.213 1.00 . A A . 82 CYS HA 1 1
5 11955 1 1 82 CYS HB3 H -3.840 23.460 7.721 1.00 . A A . 82 CYS HB3 1 1
5 11956 1 1 82 CYS N N -1.340 22.201 6.259 1.00 . A A . 82 CYS N 1 1
5 11957 1 1 82 CYS O O -2.045 25.619 6.864 1.00 . A A . 82 CYS O 1 1
5 11958 1 1 82 CYS SG S -5.047 23.128 5.660 1.00 . A A . 82 CYS SG 1 1
5 11959 1 1 83 ASN C C 0.834 25.967 7.866 1.00 . A A . 83 ASN C 1 1
5 11960 1 1 83 ASN CA C -0.067 25.100 8.748 1.00 . A A . 83 ASN CA 1 1
5 11961 1 1 83 ASN CB C 0.810 24.433 9.810 1.00 . A A . 83 ASN CB 1 1
5 11962 1 1 83 ASN CG C 0.086 24.366 11.156 1.00 . A A . 83 ASN CG 1 1
5 11963 1 1 83 ASN H H -0.435 23.165 8.069 1.00 . A A . 83 ASN H 1 1
5 11964 1 1 83 ASN HA H -0.869 25.672 9.214 1.00 . A A . 83 ASN HA 1 1
5 11965 1 1 83 ASN HB3 H 1.740 24.990 9.920 1.00 . A A . 83 ASN HB3 1 1
5 11966 1 1 83 ASN HD21 H -0.302 22.412 10.796 1.00 . A A . 83 ASN HD21 1 1
5 11967 1 1 83 ASN HD22 H -0.908 23.023 12.298 1.00 . A A . 83 ASN HD22 1 1
5 11968 1 1 83 ASN N N -0.735 24.108 7.923 1.00 . A A . 83 ASN N 1 1
5 11969 1 1 83 ASN ND2 N -0.416 23.168 11.440 1.00 . A A . 83 ASN ND2 1 1
5 11970 1 1 83 ASN O O 1.182 27.086 8.240 1.00 . A A . 83 ASN O 1 1
5 11971 1 1 83 ASN OD1 O -0.010 25.337 11.888 1.00 . A A . 83 ASN OD1 1 1
5 11972 1 1 84 SER C C 1.190 27.010 4.859 1.00 . A A . 84 SER C 1 1
5 11973 1 1 84 SER CA C 2.039 26.127 5.775 1.00 . A A . 84 SER CA 1 1
5 11974 1 1 84 SER CB C 2.875 25.150 4.945 1.00 . A A . 84 SER CB 1 1
5 11975 1 1 84 SER H H 0.897 24.506 6.417 1.00 . A A . 84 SER H 1 1
5 11976 1 1 84 SER HA H 2.700 26.736 6.391 1.00 . A A . 84 SER HA 1 1
5 11977 1 1 84 SER HB3 H 2.311 24.852 4.061 1.00 . A A . 84 SER HB3 1 1
5 11978 1 1 84 SER HG H 4.750 25.741 5.320 1.00 . A A . 84 SER HG 1 1
5 11979 1 1 84 SER N N 1.185 25.417 6.713 1.00 . A A . 84 SER N 1 1
5 11980 1 1 84 SER O O 1.694 27.964 4.269 1.00 . A A . 84 SER O 1 1
5 11981 1 1 84 SER OG O 4.118 25.719 4.545 1.00 . A A . 84 SER OG 1 1
5 11982 1 1 85 LEU C C -1.217 28.803 4.536 1.00 . A A . 85 LEU C 1 1
5 11983 1 1 85 LEU CA C -1.009 27.411 3.936 1.00 . A A . 85 LEU CA 1 1
5 11984 1 1 85 LEU CB C -2.308 26.627 3.737 1.00 . A A . 85 LEU CB 1 1
5 11985 1 1 85 LEU CD1 C -2.794 24.454 2.553 1.00 . A A . 85 LEU CD1 1 1
5 11986 1 1 85 LEU CD2 C -3.526 26.656 1.529 1.00 . A A . 85 LEU CD2 1 1
5 11987 1 1 85 LEU CG C -2.476 25.940 2.380 1.00 . A A . 85 LEU CG 1 1
5 11988 1 1 85 LEU H H -0.488 25.885 5.253 1.00 . A A . 85 LEU H 1 1
5 11989 1 1 85 LEU HA H -0.547 27.524 2.955 1.00 . A A . 85 LEU HA 1 1
5 11990 1 1 85 LEU HB3 H -3.146 27.310 3.883 1.00 . A A . 85 LEU HB3 1 1
5 11991 1 1 85 LEU HD11 H -3.816 24.342 2.915 1.00 . A A . 85 LEU HD11 1 1
5 11992 1 1 85 LEU HD12 H -2.689 23.946 1.595 1.00 . A A . 85 LEU HD12 1 1
5 11993 1 1 85 LEU HD13 H -2.103 24.016 3.275 1.00 . A A . 85 LEU HD13 1 1
5 11994 1 1 85 LEU HD21 H -4.134 27.298 2.165 1.00 . A A . 85 LEU HD21 1 1
5 11995 1 1 85 LEU HD22 H -3.029 27.261 0.770 1.00 . A A . 85 LEU HD22 1 1
5 11996 1 1 85 LEU HD23 H -4.164 25.917 1.043 1.00 . A A . 85 LEU HD23 1 1
5 11997 1 1 85 LEU HG H -1.528 26.006 1.845 1.00 . A A . 85 LEU HG 1 1
5 11998 1 1 85 LEU N N -0.086 26.662 4.769 1.00 . A A . 85 LEU N 1 1
5 11999 1 1 85 LEU O O -0.967 29.016 5.722 1.00 . A A . 85 LEU O 1 1
5 12000 1 1 86 PRO C C -3.206 31.195 4.940 1.00 . A A . 86 PRO C 1 1
5 12001 1 1 86 PRO CA C -1.930 31.105 4.101 1.00 . A A . 86 PRO CA 1 1
5 12002 1 1 86 PRO CB C -2.004 31.917 2.818 1.00 . A A . 86 PRO CB 1 1
5 12003 1 1 86 PRO CD C -1.993 29.525 2.258 1.00 . A A . 86 PRO CD 1 1
5 12004 1 1 86 PRO CG C -2.263 30.915 1.705 1.00 . A A . 86 PRO CG 1 1
5 12005 1 1 86 PRO HA H -1.190 31.419 4.695 1.00 . A A . 86 PRO HA 1 1
5 12006 1 1 86 PRO HB3 H -1.075 32.461 2.645 1.00 . A A . 86 PRO HB3 1 1
5 12007 1 1 86 PRO HD3 H -1.162 29.047 1.739 1.00 . A A . 86 PRO HD3 1 1
5 12008 1 1 86 PRO HG3 H -1.618 31.118 0.850 1.00 . A A . 86 PRO HG3 1 1
5 12009 1 1 86 PRO N N -1.685 29.739 3.669 1.00 . A A . 86 PRO N 1 1
5 12010 1 1 86 PRO O O -3.158 31.079 6.163 1.00 . A A . 86 PRO O 1 1
5 12011 1 1 87 GLY C C -5.999 30.176 5.560 1.00 . A A . 87 GLY C 1 1
5 12012 1 1 87 GLY CA C -5.605 31.506 4.915 1.00 . A A . 87 GLY CA 1 1
5 12013 1 1 87 GLY H H -4.348 31.493 3.253 1.00 . A A . 87 GLY H 1 1
5 12014 1 1 87 GLY HA2 H -5.561 32.285 5.675 1.00 . A A . 87 GLY HA2 1 1
5 12015 1 1 87 GLY HA3 H -6.366 31.806 4.195 1.00 . A A . 87 GLY HA3 1 1
5 12016 1 1 87 GLY N N -4.317 31.400 4.248 1.00 . A A . 87 GLY N 1 1
5 12017 1 1 87 GLY O O -6.388 30.139 6.726 1.00 . A A . 87 GLY O 1 1
5 12018 1 1 88 VAL C C -7.718 27.538 5.033 1.00 . A A . 88 VAL C 1 1
5 12019 1 1 88 VAL CA C -6.224 27.788 5.253 1.00 . A A . 88 VAL CA 1 1
5 12020 1 1 88 VAL CB C -5.803 27.636 6.716 1.00 . A A . 88 VAL CB 1 1
5 12021 1 1 88 VAL CG1 C -7.003 27.788 7.652 1.00 . A A . 88 VAL CG1 1 1
5 12022 1 1 88 VAL CG2 C -5.094 26.300 6.947 1.00 . A A . 88 VAL CG2 1 1
5 12023 1 1 88 VAL H H -5.568 29.155 3.826 1.00 . A A . 88 VAL H 1 1
5 12024 1 1 88 VAL HA H -5.658 27.069 4.662 1.00 . A A . 88 VAL HA 1 1
5 12025 1 1 88 VAL HB H -5.096 28.434 6.946 1.00 . A A . 88 VAL HB 1 1
5 12026 1 1 88 VAL HG11 H -7.718 28.487 7.216 1.00 . A A . 88 VAL HG11 1 1
5 12027 1 1 88 VAL HG12 H -7.482 26.819 7.789 1.00 . A A . 88 VAL HG12 1 1
5 12028 1 1 88 VAL HG13 H -6.666 28.167 8.617 1.00 . A A . 88 VAL HG13 1 1
5 12029 1 1 88 VAL HG21 H -5.687 25.494 6.514 1.00 . A A . 88 VAL HG21 1 1
5 12030 1 1 88 VAL HG22 H -4.112 26.324 6.474 1.00 . A A . 88 VAL HG22 1 1
5 12031 1 1 88 VAL HG23 H -4.977 26.131 8.017 1.00 . A A . 88 VAL HG23 1 1
5 12032 1 1 88 VAL N N -5.885 29.116 4.774 1.00 . A A . 88 VAL N 1 1
5 12033 1 1 88 VAL O O -8.162 26.390 5.011 1.00 . A A . 88 VAL O 1 1
5 12034 1 1 89 MET C C -10.603 28.056 5.918 1.00 . A A . 89 MET C 1 1
5 12035 1 1 89 MET CA C -9.886 28.543 4.658 1.00 . A A . 89 MET CA 1 1
5 12036 1 1 89 MET CB C -10.170 27.578 3.504 1.00 . A A . 89 MET CB 1 1
5 12037 1 1 89 MET CE C -10.132 29.439 -0.152 1.00 . A A . 89 MET CE 1 1
5 12038 1 1 89 MET CG C -10.700 28.328 2.281 1.00 . A A . 89 MET CG 1 1
5 12039 1 1 89 MET H H -8.082 29.559 4.894 1.00 . A A . 89 MET H 1 1
5 12040 1 1 89 MET HA H -10.207 29.556 4.416 1.00 . A A . 89 MET HA 1 1
5 12041 1 1 89 MET HB3 H -10.897 26.831 3.821 1.00 . A A . 89 MET HB3 1 1
5 12042 1 1 89 MET HE1 H -10.156 30.366 0.421 1.00 . A A . 89 MET HE1 1 1
5 12043 1 1 89 MET HE2 H -9.441 29.547 -0.988 1.00 . A A . 89 MET HE2 1 1
5 12044 1 1 89 MET HE3 H -11.131 29.223 -0.534 1.00 . A A . 89 MET HE3 1 1
5 12045 1 1 89 MET HG3 H -10.799 29.389 2.509 1.00 . A A . 89 MET HG3 1 1
5 12046 1 1 89 MET N N -8.452 28.630 4.876 1.00 . A A . 89 MET N 1 1
5 12047 1 1 89 MET O O -11.477 28.744 6.443 1.00 . A A . 89 MET O 1 1
5 12048 1 1 89 MET SD S -9.593 28.102 0.898 1.00 . A A . 89 MET SD 1 1
5 12049 1 1 90 GLY C C -11.682 25.091 7.196 1.00 . A A . 90 GLY C 1 1
5 12050 1 1 90 GLY CA C -10.802 26.289 7.556 1.00 . A A . 90 GLY CA 1 1
5 12051 1 1 90 GLY H H -9.496 26.322 5.934 1.00 . A A . 90 GLY H 1 1
5 12052 1 1 90 GLY HA2 H -10.015 25.974 8.243 1.00 . A A . 90 GLY HA2 1 1
5 12053 1 1 90 GLY HA3 H -11.397 27.038 8.077 1.00 . A A . 90 GLY HA3 1 1
5 12054 1 1 90 GLY N N -10.207 26.875 6.368 1.00 . A A . 90 GLY N 1 1
5 12055 1 1 90 GLY O O -12.638 24.782 7.905 1.00 . A A . 90 GLY O 1 1
5 12056 1 1 91 THR C C -11.139 22.293 4.941 1.00 . A A . 91 THR C 1 1
5 12057 1 1 91 THR CA C -12.073 23.289 5.630 1.00 . A A . 91 THR CA 1 1
5 12058 1 1 91 THR CB C -13.204 23.786 4.727 1.00 . A A . 91 THR CB 1 1
5 12059 1 1 91 THR CG2 C -12.786 23.873 3.258 1.00 . A A . 91 THR CG2 1 1
5 12060 1 1 91 THR H H -10.548 24.704 5.522 1.00 . A A . 91 THR H 1 1
5 12061 1 1 91 THR HA H -12.496 22.783 6.498 1.00 . A A . 91 THR HA 1 1
5 12062 1 1 91 THR HB H -13.592 24.742 5.079 1.00 . A A . 91 THR HB 1 1
5 12063 1 1 91 THR HG1 H -14.514 22.612 5.681 1.00 . A A . 91 THR HG1 1 1
5 12064 1 1 91 THR HG21 H -13.134 22.987 2.728 1.00 . A A . 91 THR HG21 1 1
5 12065 1 1 91 THR HG22 H -13.225 24.762 2.807 1.00 . A A . 91 THR HG22 1 1
5 12066 1 1 91 THR HG23 H -11.699 23.931 3.193 1.00 . A A . 91 THR HG23 1 1
5 12067 1 1 91 THR N N -11.328 24.447 6.093 1.00 . A A . 91 THR N 1 1
5 12068 1 1 91 THR O O -11.473 21.748 3.890 1.00 . A A . 91 THR O 1 1
5 12069 1 1 91 THR OG1 O -14.160 22.729 4.754 1.00 . A A . 91 THR OG1 1 1
5 12070 1 1 92 CYS C C -8.845 19.999 5.996 1.00 . A A . 92 CYS C 1 1
5 12071 1 1 92 CYS CA C -8.999 21.167 5.019 1.00 . A A . 92 CYS CA 1 1
5 12072 1 1 92 CYS CB C -7.665 21.863 4.746 1.00 . A A . 92 CYS CB 1 1
5 12073 1 1 92 CYS H H -9.722 22.535 6.414 1.00 . A A . 92 CYS H 1 1
5 12074 1 1 92 CYS HA H -9.387 20.820 4.061 1.00 . A A . 92 CYS HA 1 1
5 12075 1 1 92 CYS HB3 H -7.861 22.904 4.487 1.00 . A A . 92 CYS HB3 1 1
5 12076 1 1 92 CYS N N -9.985 22.087 5.560 1.00 . A A . 92 CYS N 1 1
5 12077 1 1 92 CYS O O -8.682 20.209 7.198 1.00 . A A . 92 CYS O 1 1
5 12078 1 1 92 CYS SG S -6.478 21.819 6.137 1.00 . A A . 92 CYS SG 1 1
5 12079 1 1 93 LYS C C -7.392 16.976 6.016 1.00 . A A . 93 LYS C 1 1
5 12080 1 1 93 LYS CA C -8.771 17.596 6.253 1.00 . A A . 93 LYS CA 1 1
5 12081 1 1 93 LYS CB C -9.931 16.636 5.981 1.00 . A A . 93 LYS CB 1 1
5 12082 1 1 93 LYS CD C -11.006 15.841 8.120 1.00 . A A . 93 LYS CD 1 1
5 12083 1 1 93 LYS CE C -11.466 16.466 9.438 1.00 . A A . 93 LYS CE 1 1
5 12084 1 1 93 LYS CG C -11.070 16.858 6.979 1.00 . A A . 93 LYS CG 1 1
5 12085 1 1 93 LYS H H -9.035 18.635 4.468 1.00 . A A . 93 LYS H 1 1
5 12086 1 1 93 LYS HA H -8.839 17.897 7.299 1.00 . A A . 93 LYS HA 1 1
5 12087 1 1 93 LYS HB3 H -9.579 15.607 6.048 1.00 . A A . 93 LYS HB3 1 1
5 12088 1 1 93 LYS HD3 H -9.986 15.471 8.225 1.00 . A A . 93 LYS HD3 1 1
5 12089 1 1 93 LYS HE3 H -12.530 16.697 9.386 1.00 . A A . 93 LYS HE3 1 1
5 12090 1 1 93 LYS HG3 H -12.028 16.774 6.466 1.00 . A A . 93 LYS HG3 1 1
5 12091 1 1 93 LYS HZ1 H -11.698 14.686 10.415 1.00 . A A . 93 LYS HZ1 1 1
5 12092 1 1 93 LYS HZ2 H -10.226 15.360 10.628 1.00 . A A . 93 LYS HZ2 1 1
5 12093 1 1 93 LYS HZ3 H -11.523 15.963 11.418 1.00 . A A . 93 LYS HZ3 1 1
5 12094 1 1 93 LYS N N -8.902 18.796 5.445 1.00 . A A . 93 LYS N 1 1
5 12095 1 1 93 LYS NZ N -11.208 15.544 10.566 1.00 . A A . 93 LYS NZ 1 1
5 12096 1 1 93 LYS O O -6.780 17.194 4.972 1.00 . A A . 93 LYS O 1 1
5 12097 1 1 94 GLU C C -5.714 14.166 7.540 1.00 . A A . 94 GLU C 1 1
5 12098 1 1 94 GLU CA C -5.648 15.562 6.917 1.00 . A A . 94 GLU CA 1 1
5 12099 1 1 94 GLU CB C -4.561 16.408 7.583 1.00 . A A . 94 GLU CB 1 1
5 12100 1 1 94 GLU CD C -4.031 17.903 9.543 1.00 . A A . 94 GLU CD 1 1
5 12101 1 1 94 GLU CG C -5.143 17.258 8.715 1.00 . A A . 94 GLU CG 1 1
5 12102 1 1 94 GLU H H -7.446 16.043 7.851 1.00 . A A . 94 GLU H 1 1
5 12103 1 1 94 GLU HA H -5.435 15.482 5.851 1.00 . A A . 94 GLU HA 1 1
5 12104 1 1 94 GLU HB3 H -4.094 17.055 6.841 1.00 . A A . 94 GLU HB3 1 1
5 12105 1 1 94 GLU HG3 H -5.766 16.635 9.357 1.00 . A A . 94 GLU HG3 1 1
5 12106 1 1 94 GLU N N -6.943 16.215 7.005 1.00 . A A . 94 GLU N 1 1
5 12107 1 1 94 GLU O O -4.802 13.758 8.257 1.00 . A A . 94 GLU O 1 1
5 12108 1 1 94 GLU OE1 O -3.256 17.134 10.151 1.00 . A A . 94 GLU OE1 1 1
5 12109 1 1 94 GLU OE2 O -3.982 19.153 9.551 1.00 . A A . 94 GLU OE2 1 1
5 12110 1 1 95 THR C C -7.589 11.219 6.685 1.00 . A A . 95 THR C 1 1
5 12111 1 1 95 THR CA C -7.000 12.129 7.764 1.00 . A A . 95 THR CA 1 1
5 12112 1 1 95 THR CB C -7.876 12.233 9.015 1.00 . A A . 95 THR CB 1 1
5 12113 1 1 95 THR CG2 C -7.221 13.061 10.122 1.00 . A A . 95 THR CG2 1 1
5 12114 1 1 95 THR H H -7.541 13.811 6.659 1.00 . A A . 95 THR H 1 1
5 12115 1 1 95 THR HA H -6.027 11.719 8.034 1.00 . A A . 95 THR HA 1 1
5 12116 1 1 95 THR HB H -8.151 11.243 9.380 1.00 . A A . 95 THR HB 1 1
5 12117 1 1 95 THR HG1 H -8.674 13.942 8.348 1.00 . A A . 95 THR HG1 1 1
5 12118 1 1 95 THR HG21 H -7.216 14.113 9.835 1.00 . A A . 95 THR HG21 1 1
5 12119 1 1 95 THR HG22 H -7.783 12.940 11.048 1.00 . A A . 95 THR HG22 1 1
5 12120 1 1 95 THR HG23 H -6.195 12.722 10.272 1.00 . A A . 95 THR HG23 1 1
5 12121 1 1 95 THR N N -6.803 13.472 7.243 1.00 . A A . 95 THR N 1 1
5 12122 1 1 95 THR O O -8.492 11.621 5.953 1.00 . A A . 95 THR O 1 1
5 12123 1 1 95 THR OG1 O -8.985 13.025 8.598 1.00 . A A . 95 THR OG1 1 1
5 12124 1 1 96 PHE C C -8.029 7.773 6.327 1.00 . A A . 96 PHE C 1 1
5 12125 1 1 96 PHE CA C -7.511 9.039 5.641 1.00 . A A . 96 PHE CA 1 1
5 12126 1 1 96 PHE CB C -6.306 8.676 4.770 1.00 . A A . 96 PHE CB 1 1
5 12127 1 1 96 PHE CD1 C -5.703 11.087 4.468 1.00 . A A . 96 PHE CD1 1 1
5 12128 1 1 96 PHE CD2 C -3.952 9.521 4.647 1.00 . A A . 96 PHE CD2 1 1
5 12129 1 1 96 PHE CE1 C -4.753 12.134 4.331 1.00 . A A . 96 PHE CE1 1 1
5 12130 1 1 96 PHE CE2 C -3.002 10.569 4.511 1.00 . A A . 96 PHE CE2 1 1
5 12131 1 1 96 PHE CG C -5.283 9.804 4.623 1.00 . A A . 96 PHE CG 1 1
5 12132 1 1 96 PHE CZ C -3.423 11.852 4.355 1.00 . A A . 96 PHE CZ 1 1
5 12133 1 1 96 PHE H H -6.316 9.691 7.218 1.00 . A A . 96 PHE H 1 1
5 12134 1 1 96 PHE HA H -8.321 9.503 5.080 1.00 . A A . 96 PHE HA 1 1
5 12135 1 1 96 PHE HB3 H -6.659 8.388 3.780 1.00 . A A . 96 PHE HB3 1 1
5 12136 1 1 96 PHE HD1 H -6.769 11.313 4.449 1.00 . A A . 96 PHE HD1 1 1
5 12137 1 1 96 PHE HD2 H -3.615 8.493 4.772 1.00 . A A . 96 PHE HD2 1 1
5 12138 1 1 96 PHE HE1 H -5.090 13.163 4.207 1.00 . A A . 96 PHE HE1 1 1
5 12139 1 1 96 PHE HE2 H -1.936 10.343 4.529 1.00 . A A . 96 PHE HE2 1 1
5 12140 1 1 96 PHE HZ H -2.693 12.656 4.250 1.00 . A A . 96 PHE HZ 1 1
5 12141 1 1 96 PHE N N -7.050 10.010 6.619 1.00 . A A . 96 PHE N 1 1
5 12142 1 1 96 PHE O O -7.429 7.293 7.288 1.00 . A A . 96 PHE O 1 1
5 12143 1 1 97 ASN C C -9.317 4.858 5.522 1.00 . A A . 97 ASN C 1 1
5 12144 1 1 97 ASN CA C -9.744 6.067 6.357 1.00 . A A . 97 ASN CA 1 1
5 12145 1 1 97 ASN CB C -11.270 6.153 6.318 1.00 . A A . 97 ASN CB 1 1
5 12146 1 1 97 ASN CG C -11.742 7.601 6.466 1.00 . A A . 97 ASN CG 1 1
5 12147 1 1 97 ASN H H -9.619 7.664 5.025 1.00 . A A . 97 ASN H 1 1
5 12148 1 1 97 ASN HA H -9.386 6.012 7.385 1.00 . A A . 97 ASN HA 1 1
5 12149 1 1 97 ASN HB3 H -11.693 5.546 7.118 1.00 . A A . 97 ASN HB3 1 1
5 12150 1 1 97 ASN HD21 H -11.456 7.849 4.478 1.00 . A A . 97 ASN HD21 1 1
5 12151 1 1 97 ASN HD22 H -12.039 9.245 5.322 1.00 . A A . 97 ASN HD22 1 1
5 12152 1 1 97 ASN N N -9.137 7.268 5.806 1.00 . A A . 97 ASN N 1 1
5 12153 1 1 97 ASN ND2 N -11.746 8.289 5.329 1.00 . A A . 97 ASN ND2 1 1
5 12154 1 1 97 ASN O O -9.146 4.965 4.309 1.00 . A A . 97 ASN O 1 1
5 12155 1 1 97 ASN OD1 O -12.081 8.064 7.543 1.00 . A A . 97 ASN OD1 1 1
5 12156 1 1 98 LEU C C -9.860 1.461 5.698 1.00 . A A . 98 LEU C 1 1
5 12157 1 1 98 LEU CA C -8.753 2.506 5.544 1.00 . A A . 98 LEU CA 1 1
5 12158 1 1 98 LEU CB C -7.391 2.040 6.062 1.00 . A A . 98 LEU CB 1 1
5 12159 1 1 98 LEU CD1 C -5.384 3.001 7.249 1.00 . A A . 98 LEU CD1 1 1
5 12160 1 1 98 LEU CD2 C -5.443 2.906 4.715 1.00 . A A . 98 LEU CD2 1 1
5 12161 1 1 98 LEU CG C -6.261 3.070 5.997 1.00 . A A . 98 LEU CG 1 1
5 12162 1 1 98 LEU H H -9.298 3.656 7.193 1.00 . A A . 98 LEU H 1 1
5 12163 1 1 98 LEU HA H -8.635 2.730 4.483 1.00 . A A . 98 LEU HA 1 1
5 12164 1 1 98 LEU HB3 H -7.089 1.162 5.492 1.00 . A A . 98 LEU HB3 1 1
5 12165 1 1 98 LEU HD11 H -5.203 4.008 7.622 1.00 . A A . 98 LEU HD11 1 1
5 12166 1 1 98 LEU HD12 H -5.891 2.415 8.016 1.00 . A A . 98 LEU HD12 1 1
5 12167 1 1 98 LEU HD13 H -4.433 2.528 7.001 1.00 . A A . 98 LEU HD13 1 1
5 12168 1 1 98 LEU HD21 H -4.463 2.497 4.958 1.00 . A A . 98 LEU HD21 1 1
5 12169 1 1 98 LEU HD22 H -5.962 2.228 4.037 1.00 . A A . 98 LEU HD22 1 1
5 12170 1 1 98 LEU HD23 H -5.322 3.878 4.235 1.00 . A A . 98 LEU HD23 1 1
5 12171 1 1 98 LEU HG H -6.706 4.064 5.970 1.00 . A A . 98 LEU HG 1 1
5 12172 1 1 98 LEU N N -9.157 3.734 6.207 1.00 . A A . 98 LEU N 1 1
5 12173 1 1 98 LEU O O -10.499 1.378 6.746 1.00 . A A . 98 LEU O 1 1
5 12174 1 1 99 TYR C C -10.554 -1.629 3.988 1.00 . A A . 99 TYR C 1 1
5 12175 1 1 99 TYR CA C -11.072 -0.347 4.643 1.00 . A A . 99 TYR CA 1 1
5 12176 1 1 99 TYR CB C -12.235 0.201 3.813 1.00 . A A . 99 TYR CB 1 1
5 12177 1 1 99 TYR CD1 C -13.602 1.480 5.503 1.00 . A A . 99 TYR CD1 1 1
5 12178 1 1 99 TYR CD2 C -12.596 2.695 3.706 1.00 . A A . 99 TYR CD2 1 1
5 12179 1 1 99 TYR CE1 C -14.162 2.703 6.016 1.00 . A A . 99 TYR CE1 1 1
5 12180 1 1 99 TYR CE2 C -13.156 3.917 4.219 1.00 . A A . 99 TYR CE2 1 1
5 12181 1 1 99 TYR CG C -12.830 1.501 4.359 1.00 . A A . 99 TYR CG 1 1
5 12182 1 1 99 TYR CZ C -13.911 3.861 5.350 1.00 . A A . 99 TYR CZ 1 1
5 12183 1 1 99 TYR H H -9.530 0.763 3.790 1.00 . A A . 99 TYR H 1 1
5 12184 1 1 99 TYR HA H -11.333 -0.558 5.680 1.00 . A A . 99 TYR HA 1 1
5 12185 1 1 99 TYR HB3 H -13.021 -0.553 3.765 1.00 . A A . 99 TYR HB3 1 1
5 12186 1 1 99 TYR HD1 H -13.787 0.537 6.018 1.00 . A A . 99 TYR HD1 1 1
5 12187 1 1 99 TYR HD2 H -11.987 2.711 2.803 1.00 . A A . 99 TYR HD2 1 1
5 12188 1 1 99 TYR HE1 H -14.773 2.700 6.920 1.00 . A A . 99 TYR HE1 1 1
5 12189 1 1 99 TYR HE2 H -12.979 4.867 3.714 1.00 . A A . 99 TYR HE2 1 1
5 12190 1 1 99 TYR HH H -14.167 5.145 6.787 1.00 . A A . 99 TYR HH 1 1
5 12191 1 1 99 TYR N N -10.054 0.689 4.638 1.00 . A A . 99 TYR N 1 1
5 12192 1 1 99 TYR O O -9.617 -1.588 3.193 1.00 . A A . 99 TYR O 1 1
5 12193 1 1 99 TYR OH O -14.441 5.017 5.834 1.00 . A A . 99 TYR OH 1 1
5 12194 1 1 100 TYR C C -11.741 -4.451 2.675 1.00 . A A . 100 TYR C 1 1
5 12195 1 1 100 TYR CA C -10.800 -4.027 3.804 1.00 . A A . 100 TYR CA 1 1
5 12196 1 1 100 TYR CB C -10.925 -5.024 4.958 1.00 . A A . 100 TYR CB 1 1
5 12197 1 1 100 TYR CD1 C -8.737 -6.045 4.231 1.00 . A A . 100 TYR CD1 1 1
5 12198 1 1 100 TYR CD2 C -9.394 -6.282 6.517 1.00 . A A . 100 TYR CD2 1 1
5 12199 1 1 100 TYR CE1 C -7.531 -6.784 4.500 1.00 . A A . 100 TYR CE1 1 1
5 12200 1 1 100 TYR CE2 C -8.188 -7.021 6.787 1.00 . A A . 100 TYR CE2 1 1
5 12201 1 1 100 TYR CG C -9.643 -5.809 5.245 1.00 . A A . 100 TYR CG 1 1
5 12202 1 1 100 TYR CZ C -7.315 -7.235 5.765 1.00 . A A . 100 TYR CZ 1 1
5 12203 1 1 100 TYR H H -11.946 -2.760 4.995 1.00 . A A . 100 TYR H 1 1
5 12204 1 1 100 TYR HA H -9.788 -3.938 3.409 1.00 . A A . 100 TYR HA 1 1
5 12205 1 1 100 TYR HB3 H -11.727 -5.727 4.731 1.00 . A A . 100 TYR HB3 1 1
5 12206 1 1 100 TYR HD1 H -8.935 -5.671 3.226 1.00 . A A . 100 TYR HD1 1 1
5 12207 1 1 100 TYR HD2 H -10.110 -6.096 7.317 1.00 . A A . 100 TYR HD2 1 1
5 12208 1 1 100 TYR HE1 H -6.807 -6.976 3.708 1.00 . A A . 100 TYR HE1 1 1
5 12209 1 1 100 TYR HE2 H -7.978 -7.400 7.787 1.00 . A A . 100 TYR HE2 1 1
5 12210 1 1 100 TYR HH H -6.341 -8.604 6.742 1.00 . A A . 100 TYR HH 1 1
5 12211 1 1 100 TYR N N -11.185 -2.736 4.348 1.00 . A A . 100 TYR N 1 1
5 12212 1 1 100 TYR O O -12.794 -3.847 2.482 1.00 . A A . 100 TYR O 1 1
5 12213 1 1 100 TYR OH O -6.176 -7.933 6.020 1.00 . A A . 100 TYR OH 1 1
5 12214 1 1 101 TYR C C -11.678 -7.411 0.471 1.00 . A A . 101 TYR C 1 1
5 12215 1 1 101 TYR CA C -12.120 -5.998 0.855 1.00 . A A . 101 TYR CA 1 1
5 12216 1 1 101 TYR CB C -11.858 -5.057 -0.323 1.00 . A A . 101 TYR CB 1 1
5 12217 1 1 101 TYR CD1 C -13.863 -5.287 -1.834 1.00 . A A . 101 TYR CD1 1 1
5 12218 1 1 101 TYR CD2 C -11.759 -6.115 -2.610 1.00 . A A . 101 TYR CD2 1 1
5 12219 1 1 101 TYR CE1 C -14.480 -5.705 -3.066 1.00 . A A . 101 TYR CE1 1 1
5 12220 1 1 101 TYR CE2 C -12.376 -6.533 -3.841 1.00 . A A . 101 TYR CE2 1 1
5 12221 1 1 101 TYR CG C -12.515 -5.501 -1.632 1.00 . A A . 101 TYR CG 1 1
5 12222 1 1 101 TYR CZ C -13.707 -6.308 -4.009 1.00 . A A . 101 TYR CZ 1 1
5 12223 1 1 101 TYR H H -10.469 -5.972 2.123 1.00 . A A . 101 TYR H 1 1
5 12224 1 1 101 TYR HA H -13.162 -6.024 1.173 1.00 . A A . 101 TYR HA 1 1
5 12225 1 1 101 TYR HB3 H -10.782 -4.975 -0.477 1.00 . A A . 101 TYR HB3 1 1
5 12226 1 1 101 TYR HD1 H -14.460 -4.802 -1.063 1.00 . A A . 101 TYR HD1 1 1
5 12227 1 1 101 TYR HD2 H -10.694 -6.284 -2.449 1.00 . A A . 101 TYR HD2 1 1
5 12228 1 1 101 TYR HE1 H -15.544 -5.543 -3.239 1.00 . A A . 101 TYR HE1 1 1
5 12229 1 1 101 TYR HE2 H -11.791 -7.020 -4.621 1.00 . A A . 101 TYR HE2 1 1
5 12230 1 1 101 TYR HH H -14.505 -5.904 -5.735 1.00 . A A . 101 TYR HH 1 1
5 12231 1 1 101 TYR N N -11.326 -5.487 1.960 1.00 . A A . 101 TYR N 1 1
5 12232 1 1 101 TYR O O -10.666 -7.587 -0.205 1.00 . A A . 101 TYR O 1 1
5 12233 1 1 101 TYR OH O -14.290 -6.703 -5.173 1.00 . A A . 101 TYR OH 1 1
5 12234 1 1 102 GLU C C -13.375 -10.458 -0.002 1.00 . A A . 102 GLU C 1 1
5 12235 1 1 102 GLU CA C -12.162 -9.776 0.631 1.00 . A A . 102 GLU CA 1 1
5 12236 1 1 102 GLU CB C -11.716 -10.514 1.896 1.00 . A A . 102 GLU CB 1 1
5 12237 1 1 102 GLU CD C -11.607 -9.077 3.965 1.00 . A A . 102 GLU CD 1 1
5 12238 1 1 102 GLU CG C -10.828 -9.623 2.766 1.00 . A A . 102 GLU CG 1 1
5 12239 1 1 102 GLU H H -13.280 -8.232 1.469 1.00 . A A . 102 GLU H 1 1
5 12240 1 1 102 GLU HA H -11.336 -9.754 -0.079 1.00 . A A . 102 GLU HA 1 1
5 12241 1 1 102 GLU HB3 H -11.172 -11.418 1.621 1.00 . A A . 102 GLU HB3 1 1
5 12242 1 1 102 GLU HG3 H -10.442 -8.796 2.172 1.00 . A A . 102 GLU HG3 1 1
5 12243 1 1 102 GLU N N -12.459 -8.383 0.920 1.00 . A A . 102 GLU N 1 1
5 12244 1 1 102 GLU O O -14.510 -10.032 0.204 1.00 . A A . 102 GLU O 1 1
5 12245 1 1 102 GLU OE1 O -12.602 -8.363 3.717 1.00 . A A . 102 GLU OE1 1 1
5 12246 1 1 102 GLU OE2 O -11.188 -9.387 5.101 1.00 . A A . 102 GLU OE2 1 1
5 12247 1 1 103 SER C C -13.753 -13.724 -1.551 1.00 . A A . 103 SER C 1 1
5 12248 1 1 103 SER CA C -14.149 -12.251 -1.429 1.00 . A A . 103 SER CA 1 1
5 12249 1 1 103 SER CB C -14.449 -11.667 -2.811 1.00 . A A . 103 SER CB 1 1
5 12250 1 1 103 SER H H -12.169 -11.847 -0.927 1.00 . A A . 103 SER H 1 1
5 12251 1 1 103 SER HA H -15.026 -12.142 -0.791 1.00 . A A . 103 SER HA 1 1
5 12252 1 1 103 SER HB3 H -13.985 -12.289 -3.576 1.00 . A A . 103 SER HB3 1 1
5 12253 1 1 103 SER HG H -16.351 -12.140 -2.405 1.00 . A A . 103 SER HG 1 1
5 12254 1 1 103 SER N N -13.095 -11.506 -0.763 1.00 . A A . 103 SER N 1 1
5 12255 1 1 103 SER O O -12.578 -14.067 -1.426 1.00 . A A . 103 SER O 1 1
5 12256 1 1 103 SER OG O -15.849 -11.574 -3.059 1.00 . A A . 103 SER OG 1 1
5 12257 1 1 104 ASP C C -14.475 -16.346 -3.417 1.00 . A A . 104 ASP C 1 1
5 12258 1 1 104 ASP CA C -14.526 -15.984 -1.931 1.00 . A A . 104 ASP CA 1 1
5 12259 1 1 104 ASP CB C -15.658 -16.789 -1.288 1.00 . A A . 104 ASP CB 1 1
5 12260 1 1 104 ASP CG C -17.065 -16.249 -1.548 1.00 . A A . 104 ASP CG 1 1
5 12261 1 1 104 ASP H H -15.709 -14.269 -1.891 1.00 . A A . 104 ASP H 1 1
5 12262 1 1 104 ASP HA H -13.581 -16.174 -1.423 1.00 . A A . 104 ASP HA 1 1
5 12263 1 1 104 ASP HB3 H -15.491 -16.823 -0.210 1.00 . A A . 104 ASP HB3 1 1
5 12264 1 1 104 ASP N N -14.756 -14.556 -1.792 1.00 . A A . 104 ASP N 1 1
5 12265 1 1 104 ASP O O -15.060 -15.652 -4.248 1.00 . A A . 104 ASP O 1 1
5 12266 1 1 104 ASP OD1 O -17.216 -15.519 -2.553 1.00 . A A . 104 ASP OD1 1 1
5 12267 1 1 104 ASP OD2 O -17.958 -16.577 -0.738 1.00 . A A . 104 ASP OD2 1 1
5 12268 1 1 105 ASN C C -15.026 -18.083 -5.685 1.00 . A A . 105 ASN C 1 1
5 12269 1 1 105 ASN CA C -13.635 -17.891 -5.077 1.00 . A A . 105 ASN CA 1 1
5 12270 1 1 105 ASN CB C -12.904 -19.234 -5.136 1.00 . A A . 105 ASN CB 1 1
5 12271 1 1 105 ASN CG C -11.819 -19.219 -6.214 1.00 . A A . 105 ASN CG 1 1
5 12272 1 1 105 ASN H H -13.298 -17.988 -3.024 1.00 . A A . 105 ASN H 1 1
5 12273 1 1 105 ASN HA H -13.061 -17.116 -5.584 1.00 . A A . 105 ASN HA 1 1
5 12274 1 1 105 ASN HB3 H -13.618 -20.031 -5.344 1.00 . A A . 105 ASN HB3 1 1
5 12275 1 1 105 ASN HD21 H -12.839 -20.667 -7.195 1.00 . A A . 105 ASN HD21 1 1
5 12276 1 1 105 ASN HD22 H -11.373 -20.148 -7.958 1.00 . A A . 105 ASN HD22 1 1
5 12277 1 1 105 ASN N N -13.771 -17.430 -3.706 1.00 . A A . 105 ASN N 1 1
5 12278 1 1 105 ASN ND2 N -12.028 -20.083 -7.205 1.00 . A A . 105 ASN ND2 1 1
5 12279 1 1 105 ASN O O -15.191 -18.014 -6.902 1.00 . A A . 105 ASN O 1 1
5 12280 1 1 105 ASN OD1 O -10.855 -18.473 -6.153 1.00 . A A . 105 ASN OD1 1 1
5 12281 1 1 106 ASP C C -18.247 -17.414 -4.666 1.00 . A A . 106 ASP C 1 1
5 12282 1 1 106 ASP CA C -17.364 -18.521 -5.246 1.00 . A A . 106 ASP CA 1 1
5 12283 1 1 106 ASP CB C -17.906 -19.864 -4.753 1.00 . A A . 106 ASP CB 1 1
5 12284 1 1 106 ASP CG C -18.888 -20.553 -5.703 1.00 . A A . 106 ASP CG 1 1
5 12285 1 1 106 ASP H H -15.851 -18.374 -3.822 1.00 . A A . 106 ASP H 1 1
5 12286 1 1 106 ASP HA H -17.325 -18.497 -6.334 1.00 . A A . 106 ASP HA 1 1
5 12287 1 1 106 ASP HB3 H -18.400 -19.710 -3.793 1.00 . A A . 106 ASP HB3 1 1
5 12288 1 1 106 ASP N N -15.993 -18.319 -4.810 1.00 . A A . 106 ASP N 1 1
5 12289 1 1 106 ASP O O -18.810 -17.567 -3.584 1.00 . A A . 106 ASP O 1 1
5 12290 1 1 106 ASP OD1 O -18.701 -20.392 -6.928 1.00 . A A . 106 ASP OD1 1 1
5 12291 1 1 106 ASP OD2 O -19.804 -21.225 -5.181 1.00 . A A . 106 ASP OD2 1 1
5 12292 1 1 107 LYS C C -20.449 -15.701 -4.372 1.00 . A A . 107 LYS C 1 1
5 12293 1 1 107 LYS CA C -19.145 -15.192 -4.989 1.00 . A A . 107 LYS CA 1 1
5 12294 1 1 107 LYS CB C -19.354 -14.217 -6.150 1.00 . A A . 107 LYS CB 1 1
5 12295 1 1 107 LYS CD C -19.754 -14.427 -8.631 1.00 . A A . 107 LYS CD 1 1
5 12296 1 1 107 LYS CE C -20.411 -13.118 -9.071 1.00 . A A . 107 LYS CE 1 1
5 12297 1 1 107 LYS CG C -20.233 -14.839 -7.238 1.00 . A A . 107 LYS CG 1 1
5 12298 1 1 107 LYS H H -17.879 -16.208 -6.294 1.00 . A A . 107 LYS H 1 1
5 12299 1 1 107 LYS HA H -18.583 -14.661 -4.220 1.00 . A A . 107 LYS HA 1 1
5 12300 1 1 107 LYS HB3 H -18.389 -13.937 -6.572 1.00 . A A . 107 LYS HB3 1 1
5 12301 1 1 107 LYS HD3 H -19.989 -15.215 -9.347 1.00 . A A . 107 LYS HD3 1 1
5 12302 1 1 107 LYS HE3 H -19.733 -12.565 -9.723 1.00 . A A . 107 LYS HE3 1 1
5 12303 1 1 107 LYS HG3 H -21.268 -14.528 -7.097 1.00 . A A . 107 LYS HG3 1 1
5 12304 1 1 107 LYS HZ1 H -22.286 -12.594 -9.696 1.00 . A A . 107 LYS HZ1 1 1
5 12305 1 1 107 LYS HZ2 H -21.494 -13.561 -10.747 1.00 . A A . 107 LYS HZ2 1 1
5 12306 1 1 107 LYS HZ3 H -22.124 -14.188 -9.378 1.00 . A A . 107 LYS HZ3 1 1
5 12307 1 1 107 LYS N N -18.341 -16.324 -5.415 1.00 . A A . 107 LYS N 1 1
5 12308 1 1 107 LYS NZ N -21.681 -13.387 -9.780 1.00 . A A . 107 LYS NZ 1 1
5 12309 1 1 107 LYS O O -21.261 -16.325 -5.054 1.00 . A A . 107 LYS O 1 1
5 12310 1 1 108 GLU C C -22.157 -14.820 -1.287 1.00 . A A . 108 GLU C 1 1
5 12311 1 1 108 GLU CA C -21.799 -15.840 -2.370 1.00 . A A . 108 GLU CA 1 1
5 12312 1 1 108 GLU CB C -21.613 -17.234 -1.768 1.00 . A A . 108 GLU CB 1 1
5 12313 1 1 108 GLU CD C -23.851 -18.374 -1.543 1.00 . A A . 108 GLU CD 1 1
5 12314 1 1 108 GLU CG C -22.586 -18.236 -2.393 1.00 . A A . 108 GLU CG 1 1
5 12315 1 1 108 GLU H H -19.943 -14.910 -2.540 1.00 . A A . 108 GLU H 1 1
5 12316 1 1 108 GLU HA H -22.591 -15.877 -3.119 1.00 . A A . 108 GLU HA 1 1
5 12317 1 1 108 GLU HB3 H -21.768 -17.193 -0.690 1.00 . A A . 108 GLU HB3 1 1
5 12318 1 1 108 GLU HG3 H -22.102 -19.207 -2.491 1.00 . A A . 108 GLU HG3 1 1
5 12319 1 1 108 GLU N N -20.608 -15.418 -3.087 1.00 . A A . 108 GLU N 1 1
5 12320 1 1 108 GLU O O -21.421 -13.859 -1.068 1.00 . A A . 108 GLU O 1 1
5 12321 1 1 108 GLU OE1 O -23.693 -18.553 -0.316 1.00 . A A . 108 GLU OE1 1 1
5 12322 1 1 108 GLU OE2 O -24.947 -18.296 -2.139 1.00 . A A . 108 GLU OE2 1 1
5 12323 1 1 109 ARG C C -23.891 -12.748 -0.115 1.00 . A A . 109 ARG C 1 1
5 12324 1 1 109 ARG CA C -23.750 -14.177 0.415 1.00 . A A . 109 ARG CA 1 1
5 12325 1 1 109 ARG CB C -22.784 -14.180 1.602 1.00 . A A . 109 ARG CB 1 1
5 12326 1 1 109 ARG CD C -22.442 -15.021 3.955 1.00 . A A . 109 ARG CD 1 1
5 12327 1 1 109 ARG CG C -23.188 -15.233 2.636 1.00 . A A . 109 ARG CG 1 1
5 12328 1 1 109 ARG CZ C -24.173 -15.368 5.713 1.00 . A A . 109 ARG CZ 1 1
5 12329 1 1 109 ARG H H -23.879 -15.847 -0.823 1.00 . A A . 109 ARG H 1 1
5 12330 1 1 109 ARG HA H -24.717 -14.581 0.714 1.00 . A A . 109 ARG HA 1 1
5 12331 1 1 109 ARG HB3 H -22.771 -13.195 2.067 1.00 . A A . 109 ARG HB3 1 1
5 12332 1 1 109 ARG HD3 H -21.646 -14.289 3.817 1.00 . A A . 109 ARG HD3 1 1
5 12333 1 1 109 ARG HE H -23.430 -13.574 5.182 1.00 . A A . 109 ARG HE 1 1
5 12334 1 1 109 ARG HG3 H -22.974 -16.229 2.248 1.00 . A A . 109 ARG HG3 1 1
5 12335 1 1 109 ARG HH11 H -23.529 -17.072 4.808 1.00 . A A . 109 ARG HH11 1 1
5 12336 1 1 109 ARG HH12 H -24.733 -17.296 6.034 1.00 . A A . 109 ARG HH12 1 1
5 12337 1 1 109 ARG HH21 H -25.017 -13.870 6.798 1.00 . A A . 109 ARG HH21 1 1
5 12338 1 1 109 ARG HH22 H -25.585 -15.463 7.173 1.00 . A A . 109 ARG HH22 1 1
5 12339 1 1 109 ARG N N -23.287 -15.062 -0.639 1.00 . A A . 109 ARG N 1 1
5 12340 1 1 109 ARG NE N -23.381 -14.556 4.998 1.00 . A A . 109 ARG NE 1 1
5 12341 1 1 109 ARG NH1 N -24.143 -16.690 5.501 1.00 . A A . 109 ARG NH1 1 1
5 12342 1 1 109 ARG NH2 N -24.994 -14.857 6.640 1.00 . A A . 109 ARG NH2 1 1
5 12343 1 1 109 ARG O O -23.377 -12.427 -1.185 1.00 . A A . 109 ARG O 1 1
5 12344 1 1 110 PHE C C -23.523 -9.725 0.445 1.00 . A A . 110 PHE C 1 1
5 12345 1 1 110 PHE CA C -24.805 -10.545 0.279 1.00 . A A . 110 PHE CA 1 1
5 12346 1 1 110 PHE CB C -25.878 -9.986 1.215 1.00 . A A . 110 PHE CB 1 1
5 12347 1 1 110 PHE CD1 C -27.958 -11.152 0.446 1.00 . A A . 110 PHE CD1 1 1
5 12348 1 1 110 PHE CD2 C -27.211 -11.554 2.644 1.00 . A A . 110 PHE CD2 1 1
5 12349 1 1 110 PHE CE1 C -29.053 -12.029 0.657 1.00 . A A . 110 PHE CE1 1 1
5 12350 1 1 110 PHE CE2 C -28.306 -12.433 2.855 1.00 . A A . 110 PHE CE2 1 1
5 12351 1 1 110 PHE CG C -27.059 -10.933 1.444 1.00 . A A . 110 PHE CG 1 1
5 12352 1 1 110 PHE CZ C -29.205 -12.651 1.857 1.00 . A A . 110 PHE CZ 1 1
5 12353 1 1 110 PHE H H -25.005 -12.201 1.527 1.00 . A A . 110 PHE H 1 1
5 12354 1 1 110 PHE HA H -25.105 -10.539 -0.769 1.00 . A A . 110 PHE HA 1 1
5 12355 1 1 110 PHE HB3 H -26.252 -9.048 0.806 1.00 . A A . 110 PHE HB3 1 1
5 12356 1 1 110 PHE HD1 H -27.836 -10.653 -0.516 1.00 . A A . 110 PHE HD1 1 1
5 12357 1 1 110 PHE HD2 H -26.491 -11.379 3.443 1.00 . A A . 110 PHE HD2 1 1
5 12358 1 1 110 PHE HE1 H -29.773 -12.205 -0.142 1.00 . A A . 110 PHE HE1 1 1
5 12359 1 1 110 PHE HE2 H -28.427 -12.930 3.817 1.00 . A A . 110 PHE HE2 1 1
5 12360 1 1 110 PHE HZ H -30.046 -13.325 2.020 1.00 . A A . 110 PHE HZ 1 1
5 12361 1 1 110 PHE N N -24.590 -11.931 0.657 1.00 . A A . 110 PHE N 1 1
5 12362 1 1 110 PHE O O -22.808 -9.879 1.434 1.00 . A A . 110 PHE O 1 1
5 12363 1 1 111 ILE C C -22.387 -6.765 0.294 1.00 . A A . 111 ILE C 1 1
5 12364 1 1 111 ILE CA C -22.089 -8.030 -0.514 1.00 . A A . 111 ILE CA 1 1
5 12365 1 1 111 ILE CB C -21.600 -7.752 -1.936 1.00 . A A . 111 ILE CB 1 1
5 12366 1 1 111 ILE CD1 C -22.050 -5.351 -2.561 1.00 . A A . 111 ILE CD1 1 1
5 12367 1 1 111 ILE CG1 C -22.545 -6.794 -2.663 1.00 . A A . 111 ILE CG1 1 1
5 12368 1 1 111 ILE CG2 C -21.397 -9.055 -2.711 1.00 . A A . 111 ILE CG2 1 1
5 12369 1 1 111 ILE H H -23.859 -8.755 -1.339 1.00 . A A . 111 ILE H 1 1
5 12370 1 1 111 ILE HA H -21.302 -8.586 -0.004 1.00 . A A . 111 ILE HA 1 1
5 12371 1 1 111 ILE HB H -20.629 -7.260 -1.873 1.00 . A A . 111 ILE HB 1 1
5 12372 1 1 111 ILE HD11 H -22.333 -4.937 -1.593 1.00 . A A . 111 ILE HD11 1 1
5 12373 1 1 111 ILE HD12 H -20.964 -5.332 -2.661 1.00 . A A . 111 ILE HD12 1 1
5 12374 1 1 111 ILE HD13 H -22.498 -4.754 -3.356 1.00 . A A . 111 ILE HD13 1 1
5 12375 1 1 111 ILE HG13 H -23.546 -6.870 -2.237 1.00 . A A . 111 ILE HG13 1 1
5 12376 1 1 111 ILE HG21 H -22.364 -9.443 -3.030 1.00 . A A . 111 ILE HG21 1 1
5 12377 1 1 111 ILE HG22 H -20.774 -8.865 -3.585 1.00 . A A . 111 ILE HG22 1 1
5 12378 1 1 111 ILE HG23 H -20.906 -9.787 -2.068 1.00 . A A . 111 ILE HG23 1 1
5 12379 1 1 111 ILE N N -23.272 -8.873 -0.538 1.00 . A A . 111 ILE N 1 1
5 12380 1 1 111 ILE O O -21.526 -6.268 1.017 1.00 . A A . 111 ILE O 1 1
5 12381 1 1 112 ARG C C -23.889 -5.275 2.357 1.00 . A A . 112 ARG C 1 1
5 12382 1 1 112 ARG CA C -24.034 -5.080 0.846 1.00 . A A . 112 ARG CA 1 1
5 12383 1 1 112 ARG CB C -25.488 -4.733 0.520 1.00 . A A . 112 ARG CB 1 1
5 12384 1 1 112 ARG CD C -27.295 -2.985 0.713 1.00 . A A . 112 ARG CD 1 1
5 12385 1 1 112 ARG CG C -25.809 -3.292 0.918 1.00 . A A . 112 ARG CG 1 1
5 12386 1 1 112 ARG CZ C -28.661 -0.902 0.643 1.00 . A A . 112 ARG CZ 1 1
5 12387 1 1 112 ARG H H -24.306 -6.689 -0.450 1.00 . A A . 112 ARG H 1 1
5 12388 1 1 112 ARG HA H -23.368 -4.296 0.486 1.00 . A A . 112 ARG HA 1 1
5 12389 1 1 112 ARG HB3 H -26.155 -5.417 1.043 1.00 . A A . 112 ARG HB3 1 1
5 12390 1 1 112 ARG HD3 H -27.866 -3.316 1.579 1.00 . A A . 112 ARG HD3 1 1
5 12391 1 1 112 ARG HE H -26.690 -0.985 0.247 1.00 . A A . 112 ARG HE 1 1
5 12392 1 1 112 ARG HG3 H -25.206 -2.603 0.327 1.00 . A A . 112 ARG HG3 1 1
5 12393 1 1 112 ARG HH11 H -29.695 -2.581 1.144 1.00 . A A . 112 ARG HH11 1 1
5 12394 1 1 112 ARG HH12 H -30.633 -1.125 1.091 1.00 . A A . 112 ARG HH12 1 1
5 12395 1 1 112 ARG HH21 H -27.926 0.935 0.177 1.00 . A A . 112 ARG HH21 1 1
5 12396 1 1 112 ARG HH22 H -29.619 0.889 0.537 1.00 . A A . 112 ARG HH22 1 1
5 12397 1 1 112 ARG N N -23.611 -6.279 0.141 1.00 . A A . 112 ARG N 1 1
5 12398 1 1 112 ARG NE N -27.487 -1.532 0.505 1.00 . A A . 112 ARG NE 1 1
5 12399 1 1 112 ARG NH1 N -29.756 -1.594 0.989 1.00 . A A . 112 ARG NH1 1 1
5 12400 1 1 112 ARG NH2 N -28.743 0.419 0.435 1.00 . A A . 112 ARG NH2 1 1
5 12401 1 1 112 ARG O O -23.281 -4.451 3.037 1.00 . A A . 112 ARG O 1 1
5 12402 1 1 113 GLU C C -22.951 -6.811 4.713 1.00 . A A . 113 GLU C 1 1
5 12403 1 1 113 GLU CA C -24.405 -6.684 4.255 1.00 . A A . 113 GLU CA 1 1
5 12404 1 1 113 GLU CB C -25.192 -7.957 4.567 1.00 . A A . 113 GLU CB 1 1
5 12405 1 1 113 GLU CD C -25.361 -8.309 7.058 1.00 . A A . 113 GLU CD 1 1
5 12406 1 1 113 GLU CG C -26.065 -7.773 5.810 1.00 . A A . 113 GLU CG 1 1
5 12407 1 1 113 GLU H H -24.955 -7.035 2.277 1.00 . A A . 113 GLU H 1 1
5 12408 1 1 113 GLU HA H -24.878 -5.839 4.758 1.00 . A A . 113 GLU HA 1 1
5 12409 1 1 113 GLU HB3 H -24.502 -8.786 4.722 1.00 . A A . 113 GLU HB3 1 1
5 12410 1 1 113 GLU HG3 H -27.013 -8.290 5.673 1.00 . A A . 113 GLU HG3 1 1
5 12411 1 1 113 GLU N N -24.462 -6.370 2.837 1.00 . A A . 113 GLU N 1 1
5 12412 1 1 113 GLU O O -22.547 -6.187 5.694 1.00 . A A . 113 GLU O 1 1
5 12413 1 1 113 GLU OE1 O -24.567 -7.536 7.638 1.00 . A A . 113 GLU OE1 1 1
5 12414 1 1 113 GLU OE2 O -25.633 -9.478 7.405 1.00 . A A . 113 GLU OE2 1 1
5 12415 1 1 114 ASN C C -20.067 -6.499 4.289 1.00 . A A . 114 ASN C 1 1
5 12416 1 1 114 ASN CA C -20.801 -7.840 4.299 1.00 . A A . 114 ASN CA 1 1
5 12417 1 1 114 ASN CB C -20.137 -8.752 3.266 1.00 . A A . 114 ASN CB 1 1
5 12418 1 1 114 ASN CG C -20.145 -10.209 3.733 1.00 . A A . 114 ASN CG 1 1
5 12419 1 1 114 ASN H H -22.538 -8.127 3.185 1.00 . A A . 114 ASN H 1 1
5 12420 1 1 114 ASN HA H -20.801 -8.309 5.284 1.00 . A A . 114 ASN HA 1 1
5 12421 1 1 114 ASN HB3 H -19.111 -8.427 3.094 1.00 . A A . 114 ASN HB3 1 1
5 12422 1 1 114 ASN HD21 H -21.894 -10.467 2.748 1.00 . A A . 114 ASN HD21 1 1
5 12423 1 1 114 ASN HD22 H -21.292 -11.868 3.570 1.00 . A A . 114 ASN HD22 1 1
5 12424 1 1 114 ASN N N -22.203 -7.624 3.981 1.00 . A A . 114 ASN N 1 1
5 12425 1 1 114 ASN ND2 N -21.197 -10.906 3.316 1.00 . A A . 114 ASN ND2 1 1
5 12426 1 1 114 ASN O O -19.370 -6.162 5.244 1.00 . A A . 114 ASN O 1 1
5 12427 1 1 114 ASN OD1 O -19.253 -10.669 4.427 1.00 . A A . 114 ASN OD1 1 1
5 12428 1 1 115 GLN C C -18.123 -4.568 3.401 1.00 . A A . 115 GLN C 1 1
5 12429 1 1 115 GLN CA C -19.609 -4.473 3.049 1.00 . A A . 115 GLN CA 1 1
5 12430 1 1 115 GLN CB C -20.308 -3.417 3.908 1.00 . A A . 115 GLN CB 1 1
5 12431 1 1 115 GLN CD C -20.300 -2.396 6.214 1.00 . A A . 115 GLN CD 1 1
5 12432 1 1 115 GLN CG C -20.057 -3.667 5.397 1.00 . A A . 115 GLN CG 1 1
5 12433 1 1 115 GLN H H -20.815 -6.052 2.424 1.00 . A A . 115 GLN H 1 1
5 12434 1 1 115 GLN HA H -19.724 -4.212 1.998 1.00 . A A . 115 GLN HA 1 1
5 12435 1 1 115 GLN HB3 H -21.380 -3.433 3.710 1.00 . A A . 115 GLN HB3 1 1
5 12436 1 1 115 GLN HE21 H -19.989 -3.476 7.898 1.00 . A A . 115 GLN HE21 1 1
5 12437 1 1 115 GLN HE22 H -20.346 -1.800 8.149 1.00 . A A . 115 GLN HE22 1 1
5 12438 1 1 115 GLN HG3 H -19.031 -4.008 5.544 1.00 . A A . 115 GLN HG3 1 1
5 12439 1 1 115 GLN N N -20.246 -5.770 3.197 1.00 . A A . 115 GLN N 1 1
5 12440 1 1 115 GLN NE2 N -20.203 -2.572 7.529 1.00 . A A . 115 GLN NE2 1 1
5 12441 1 1 115 GLN O O -17.619 -5.652 3.694 1.00 . A A . 115 GLN O 1 1
5 12442 1 1 115 GLN OE1 O -20.558 -1.327 5.686 1.00 . A A . 115 GLN OE1 1 1
5 12443 1 1 116 PHE C C -15.816 -3.313 5.183 1.00 . A A . 116 PHE C 1 1
5 12444 1 1 116 PHE CA C -16.044 -3.362 3.671 1.00 . A A . 116 PHE CA 1 1
5 12445 1 1 116 PHE CB C -15.502 -2.076 3.044 1.00 . A A . 116 PHE CB 1 1
5 12446 1 1 116 PHE CD1 C -16.089 -0.269 4.676 1.00 . A A . 116 PHE CD1 1 1
5 12447 1 1 116 PHE CD2 C -17.141 -0.243 2.568 1.00 . A A . 116 PHE CD2 1 1
5 12448 1 1 116 PHE CE1 C -16.804 0.901 5.047 1.00 . A A . 116 PHE CE1 1 1
5 12449 1 1 116 PHE CE2 C -17.856 0.926 2.939 1.00 . A A . 116 PHE CE2 1 1
5 12450 1 1 116 PHE CG C -16.273 -0.816 3.444 1.00 . A A . 116 PHE CG 1 1
5 12451 1 1 116 PHE CZ C -17.673 1.473 4.171 1.00 . A A . 116 PHE CZ 1 1
5 12452 1 1 116 PHE H H -17.880 -2.543 3.122 1.00 . A A . 116 PHE H 1 1
5 12453 1 1 116 PHE HA H -15.586 -4.263 3.265 1.00 . A A . 116 PHE HA 1 1
5 12454 1 1 116 PHE HB3 H -15.527 -2.175 1.959 1.00 . A A . 116 PHE HB3 1 1
5 12455 1 1 116 PHE HD1 H -15.393 -0.728 5.377 1.00 . A A . 116 PHE HD1 1 1
5 12456 1 1 116 PHE HD2 H -17.289 -0.681 1.581 1.00 . A A . 116 PHE HD2 1 1
5 12457 1 1 116 PHE HE1 H -16.657 1.340 6.034 1.00 . A A . 116 PHE HE1 1 1
5 12458 1 1 116 PHE HE2 H -18.552 1.386 2.237 1.00 . A A . 116 PHE HE2 1 1
5 12459 1 1 116 PHE HZ H -18.221 2.371 4.456 1.00 . A A . 116 PHE HZ 1 1
5 12460 1 1 116 PHE N N -17.462 -3.421 3.361 1.00 . A A . 116 PHE N 1 1
5 12461 1 1 116 PHE O O -16.742 -3.045 5.946 1.00 . A A . 116 PHE O 1 1
5 12462 1 1 117 VAL C C -13.165 -2.482 7.222 1.00 . A A . 117 VAL C 1 1
5 12463 1 1 117 VAL CA C -14.215 -3.568 6.978 1.00 . A A . 117 VAL CA 1 1
5 12464 1 1 117 VAL CB C -13.746 -4.960 7.407 1.00 . A A . 117 VAL CB 1 1
5 12465 1 1 117 VAL CG1 C -13.353 -4.974 8.886 1.00 . A A . 117 VAL CG1 1 1
5 12466 1 1 117 VAL CG2 C -14.815 -6.014 7.113 1.00 . A A . 117 VAL CG2 1 1
5 12467 1 1 117 VAL H H -13.829 -3.796 4.943 1.00 . A A . 117 VAL H 1 1
5 12468 1 1 117 VAL HA H -15.112 -3.323 7.546 1.00 . A A . 117 VAL HA 1 1
5 12469 1 1 117 VAL HB H -12.860 -5.210 6.824 1.00 . A A . 117 VAL HB 1 1
5 12470 1 1 117 VAL HG11 H -12.863 -4.035 9.141 1.00 . A A . 117 VAL HG11 1 1
5 12471 1 1 117 VAL HG12 H -14.249 -5.095 9.498 1.00 . A A . 117 VAL HG12 1 1
5 12472 1 1 117 VAL HG13 H -12.671 -5.803 9.073 1.00 . A A . 117 VAL HG13 1 1
5 12473 1 1 117 VAL HG21 H -15.285 -5.797 6.154 1.00 . A A . 117 VAL HG21 1 1
5 12474 1 1 117 VAL HG22 H -14.353 -7.000 7.076 1.00 . A A . 117 VAL HG22 1 1
5 12475 1 1 117 VAL HG23 H -15.569 -5.995 7.900 1.00 . A A . 117 VAL HG23 1 1
5 12476 1 1 117 VAL N N -14.577 -3.578 5.571 1.00 . A A . 117 VAL N 1 1
5 12477 1 1 117 VAL O O -12.041 -2.580 6.734 1.00 . A A . 117 VAL O 1 1
5 12478 1 1 118 LYS C C -11.442 -0.908 9.016 1.00 . A A . 118 LYS C 1 1
5 12479 1 1 118 LYS CA C -12.679 -0.369 8.294 1.00 . A A . 118 LYS CA 1 1
5 12480 1 1 118 LYS CB C -13.424 0.715 9.076 1.00 . A A . 118 LYS CB 1 1
5 12481 1 1 118 LYS CD C -14.739 1.123 11.189 1.00 . A A . 118 LYS CD 1 1
5 12482 1 1 118 LYS CE C -14.148 2.262 12.021 1.00 . A A . 118 LYS CE 1 1
5 12483 1 1 118 LYS CG C -13.634 0.294 10.533 1.00 . A A . 118 LYS CG 1 1
5 12484 1 1 118 LYS H H -14.487 -1.402 8.372 1.00 . A A . 118 LYS H 1 1
5 12485 1 1 118 LYS HA H -12.362 0.075 7.350 1.00 . A A . 118 LYS HA 1 1
5 12486 1 1 118 LYS HB3 H -14.388 0.908 8.608 1.00 . A A . 118 LYS HB3 1 1
5 12487 1 1 118 LYS HD3 H -15.349 0.482 11.825 1.00 . A A . 118 LYS HD3 1 1
5 12488 1 1 118 LYS HE3 H -13.585 2.938 11.376 1.00 . A A . 118 LYS HE3 1 1
5 12489 1 1 118 LYS HG3 H -12.703 0.416 11.087 1.00 . A A . 118 LYS HG3 1 1
5 12490 1 1 118 LYS HZ1 H -15.248 2.738 13.677 1.00 . A A . 118 LYS HZ1 1 1
5 12491 1 1 118 LYS HZ2 H -15.042 3.990 12.650 1.00 . A A . 118 LYS HZ2 1 1
5 12492 1 1 118 LYS HZ3 H -16.101 2.801 12.287 1.00 . A A . 118 LYS HZ3 1 1
5 12493 1 1 118 LYS N N -13.570 -1.472 7.979 1.00 . A A . 118 LYS N 1 1
5 12494 1 1 118 LYS NZ N -15.222 3.009 12.715 1.00 . A A . 118 LYS NZ 1 1
5 12495 1 1 118 LYS O O -11.561 -1.636 10.000 1.00 . A A . 118 LYS O 1 1
5 12496 1 1 119 ILE C C -8.624 -0.004 10.199 1.00 . A A . 119 ILE C 1 1
5 12497 1 1 119 ILE CA C -9.025 -0.967 9.079 1.00 . A A . 119 ILE CA 1 1
5 12498 1 1 119 ILE CB C -7.959 -1.126 7.994 1.00 . A A . 119 ILE CB 1 1
5 12499 1 1 119 ILE CD1 C -7.824 -3.530 7.240 1.00 . A A . 119 ILE CD1 1 1
5 12500 1 1 119 ILE CG1 C -8.398 -2.144 6.939 1.00 . A A . 119 ILE CG1 1 1
5 12501 1 1 119 ILE CG2 C -6.602 -1.485 8.605 1.00 . A A . 119 ILE CG2 1 1
5 12502 1 1 119 ILE H H -10.194 0.060 7.696 1.00 . A A . 119 ILE H 1 1
5 12503 1 1 119 ILE HA H -9.192 -1.953 9.515 1.00 . A A . 119 ILE HA 1 1
5 12504 1 1 119 ILE HB H -7.840 -0.168 7.488 1.00 . A A . 119 ILE HB 1 1
5 12505 1 1 119 ILE HD11 H -6.737 -3.496 7.171 1.00 . A A . 119 ILE HD11 1 1
5 12506 1 1 119 ILE HD12 H -8.115 -3.832 8.246 1.00 . A A . 119 ILE HD12 1 1
5 12507 1 1 119 ILE HD13 H -8.212 -4.248 6.518 1.00 . A A . 119 ILE HD13 1 1
5 12508 1 1 119 ILE HG13 H -8.068 -1.816 5.953 1.00 . A A . 119 ILE HG13 1 1
5 12509 1 1 119 ILE HG21 H -6.346 -0.755 9.373 1.00 . A A . 119 ILE HG21 1 1
5 12510 1 1 119 ILE HG22 H -6.656 -2.478 9.052 1.00 . A A . 119 ILE HG22 1 1
5 12511 1 1 119 ILE HG23 H -5.840 -1.477 7.828 1.00 . A A . 119 ILE HG23 1 1
5 12512 1 1 119 ILE N N -10.282 -0.531 8.496 1.00 . A A . 119 ILE N 1 1
5 12513 1 1 119 ILE O O -8.661 -0.364 11.374 1.00 . A A . 119 ILE O 1 1
5 12514 1 1 120 ASP C C -7.717 3.563 10.029 1.00 . A A . 120 ASP C 1 1
5 12515 1 1 120 ASP CA C -7.846 2.218 10.747 1.00 . A A . 120 ASP CA 1 1
5 12516 1 1 120 ASP CB C -6.487 1.882 11.367 1.00 . A A . 120 ASP CB 1 1
5 12517 1 1 120 ASP CG C -6.382 2.134 12.871 1.00 . A A . 120 ASP CG 1 1
5 12518 1 1 120 ASP H H -8.225 1.486 8.835 1.00 . A A . 120 ASP H 1 1
5 12519 1 1 120 ASP HA H -8.625 2.226 11.509 1.00 . A A . 120 ASP HA 1 1
5 12520 1 1 120 ASP HB3 H -5.719 2.466 10.861 1.00 . A A . 120 ASP HB3 1 1
5 12521 1 1 120 ASP N N -8.252 1.200 9.793 1.00 . A A . 120 ASP N 1 1
5 12522 1 1 120 ASP O O -7.926 3.647 8.819 1.00 . A A . 120 ASP O 1 1
5 12523 1 1 120 ASP OD1 O -7.316 2.769 13.408 1.00 . A A . 120 ASP OD1 1 1
5 12524 1 1 120 ASP OD2 O -5.370 1.686 13.453 1.00 . A A . 120 ASP OD2 1 1
5 12525 1 1 121 THR C C -5.734 6.305 10.213 1.00 . A A . 121 THR C 1 1
5 12526 1 1 121 THR CA C -7.214 5.918 10.256 1.00 . A A . 121 THR CA 1 1
5 12527 1 1 121 THR CB C -8.069 6.875 11.089 1.00 . A A . 121 THR CB 1 1
5 12528 1 1 121 THR CG2 C -7.842 8.340 10.713 1.00 . A A . 121 THR CG2 1 1
5 12529 1 1 121 THR H H -7.205 4.505 11.786 1.00 . A A . 121 THR H 1 1
5 12530 1 1 121 THR HA H -7.572 5.912 9.227 1.00 . A A . 121 THR HA 1 1
5 12531 1 1 121 THR HB H -7.904 6.717 12.155 1.00 . A A . 121 THR HB 1 1
5 12532 1 1 121 THR HG1 H -10.050 7.123 11.227 1.00 . A A . 121 THR HG1 1 1
5 12533 1 1 121 THR HG21 H -7.486 8.889 11.586 1.00 . A A . 121 THR HG21 1 1
5 12534 1 1 121 THR HG22 H -7.098 8.401 9.918 1.00 . A A . 121 THR HG22 1 1
5 12535 1 1 121 THR HG23 H -8.779 8.776 10.368 1.00 . A A . 121 THR HG23 1 1
5 12536 1 1 121 THR N N -7.373 4.581 10.803 1.00 . A A . 121 THR N 1 1
5 12537 1 1 121 THR O O -5.032 6.195 11.217 1.00 . A A . 121 THR O 1 1
5 12538 1 1 121 THR OG1 O -9.402 6.610 10.663 1.00 . A A . 121 THR OG1 1 1
5 12539 1 1 122 ILE C C -3.871 8.642 8.507 1.00 . A A . 122 ILE C 1 1
5 12540 1 1 122 ILE CA C -3.922 7.152 8.855 1.00 . A A . 122 ILE CA 1 1
5 12541 1 1 122 ILE CB C -3.237 6.255 7.821 1.00 . A A . 122 ILE CB 1 1
5 12542 1 1 122 ILE CD1 C -3.496 5.088 5.601 1.00 . A A . 122 ILE CD1 1 1
5 12543 1 1 122 ILE CG1 C -4.094 6.118 6.561 1.00 . A A . 122 ILE CG1 1 1
5 12544 1 1 122 ILE CG2 C -2.882 4.895 8.424 1.00 . A A . 122 ILE CG2 1 1
5 12545 1 1 122 ILE H H -5.883 6.834 8.229 1.00 . A A . 122 ILE H 1 1
5 12546 1 1 122 ILE HA H -3.406 7.001 9.804 1.00 . A A . 122 ILE HA 1 1
5 12547 1 1 122 ILE HB H -2.301 6.730 7.525 1.00 . A A . 122 ILE HB 1 1
5 12548 1 1 122 ILE HD11 H -2.414 5.217 5.556 1.00 . A A . 122 ILE HD11 1 1
5 12549 1 1 122 ILE HD12 H -3.727 4.084 5.957 1.00 . A A . 122 ILE HD12 1 1
5 12550 1 1 122 ILE HD13 H -3.920 5.228 4.608 1.00 . A A . 122 ILE HD13 1 1
5 12551 1 1 122 ILE HG13 H -4.169 7.085 6.062 1.00 . A A . 122 ILE HG13 1 1
5 12552 1 1 122 ILE HG21 H -3.759 4.476 8.919 1.00 . A A . 122 ILE HG21 1 1
5 12553 1 1 122 ILE HG22 H -2.556 4.220 7.633 1.00 . A A . 122 ILE HG22 1 1
5 12554 1 1 122 ILE HG23 H -2.080 5.017 9.151 1.00 . A A . 122 ILE HG23 1 1
5 12555 1 1 122 ILE N N -5.305 6.749 9.041 1.00 . A A . 122 ILE N 1 1
5 12556 1 1 122 ILE O O -4.682 9.126 7.719 1.00 . A A . 122 ILE O 1 1
5 12557 1 1 123 ALA C C -1.257 11.062 8.701 1.00 . A A . 123 ALA C 1 1
5 12558 1 1 123 ALA CA C -2.745 10.749 8.876 1.00 . A A . 123 ALA CA 1 1
5 12559 1 1 123 ALA CB C -3.375 11.535 10.027 1.00 . A A . 123 ALA CB 1 1
5 12560 1 1 123 ALA H H -2.256 8.924 9.751 1.00 . A A . 123 ALA H 1 1
5 12561 1 1 123 ALA HA H -3.271 10.997 7.953 1.00 . A A . 123 ALA HA 1 1
5 12562 1 1 123 ALA HB1 H -4.213 12.122 9.651 1.00 . A A . 123 ALA HB1 1 1
5 12563 1 1 123 ALA HB2 H -3.731 10.841 10.788 1.00 . A A . 123 ALA HB2 1 1
5 12564 1 1 123 ALA HB3 H -2.631 12.201 10.463 1.00 . A A . 123 ALA HB3 1 1
5 12565 1 1 123 ALA N N -2.911 9.325 9.112 1.00 . A A . 123 ALA N 1 1
5 12566 1 1 123 ALA O O -0.404 10.233 9.015 1.00 . A A . 123 ALA O 1 1
5 12567 1 1 124 ALA C C 1.034 12.997 9.331 1.00 . A A . 124 ALA C 1 1
5 12568 1 1 124 ALA CA C 0.378 12.693 7.983 1.00 . A A . 124 ALA CA 1 1
5 12569 1 1 124 ALA CB C 0.387 13.902 7.044 1.00 . A A . 124 ALA CB 1 1
5 12570 1 1 124 ALA H H -1.693 12.929 7.950 1.00 . A A . 124 ALA H 1 1
5 12571 1 1 124 ALA HA H 0.913 11.873 7.504 1.00 . A A . 124 ALA HA 1 1
5 12572 1 1 124 ALA HB1 H 0.472 13.561 6.013 1.00 . A A . 124 ALA HB1 1 1
5 12573 1 1 124 ALA HB2 H -0.539 14.464 7.166 1.00 . A A . 124 ALA HB2 1 1
5 12574 1 1 124 ALA HB3 H 1.235 14.543 7.286 1.00 . A A . 124 ALA HB3 1 1
5 12575 1 1 124 ALA N N -0.992 12.261 8.202 1.00 . A A . 124 ALA N 1 1
5 12576 1 1 124 ALA O O 0.361 13.029 10.360 1.00 . A A . 124 ALA O 1 1
5 12577 1 1 125 ASP C C 3.579 12.206 11.118 1.00 . A A . 125 ASP C 1 1
5 12578 1 1 125 ASP CA C 3.096 13.513 10.487 1.00 . A A . 125 ASP CA 1 1
5 12579 1 1 125 ASP CB C 2.227 14.242 11.514 1.00 . A A . 125 ASP CB 1 1
5 12580 1 1 125 ASP CG C 2.988 15.174 12.458 1.00 . A A . 125 ASP CG 1 1
5 12581 1 1 125 ASP H H 2.881 13.185 8.440 1.00 . A A . 125 ASP H 1 1
5 12582 1 1 125 ASP HA H 3.919 14.146 10.158 1.00 . A A . 125 ASP HA 1 1
5 12583 1 1 125 ASP HB3 H 1.695 13.500 12.109 1.00 . A A . 125 ASP HB3 1 1
5 12584 1 1 125 ASP N N 2.340 13.212 9.282 1.00 . A A . 125 ASP N 1 1
5 12585 1 1 125 ASP O O 4.621 12.176 11.771 1.00 . A A . 125 ASP O 1 1
5 12586 1 1 125 ASP OD1 O 3.501 14.657 13.474 1.00 . A A . 125 ASP OD1 1 1
5 12587 1 1 125 ASP OD2 O 3.039 16.383 12.144 1.00 . A A . 125 ASP OD2 1 1
5 12588 1 1 126 GLU C C 4.643 9.621 11.376 1.00 . A A . 126 GLU C 1 1
5 12589 1 1 126 GLU CA C 3.132 9.851 11.446 1.00 . A A . 126 GLU CA 1 1
5 12590 1 1 126 GLU CB C 2.374 8.743 10.712 1.00 . A A . 126 GLU CB 1 1
5 12591 1 1 126 GLU CD C 0.981 8.320 12.772 1.00 . A A . 126 GLU CD 1 1
5 12592 1 1 126 GLU CG C 0.956 8.591 11.266 1.00 . A A . 126 GLU CG 1 1
5 12593 1 1 126 GLU H H 1.951 11.191 10.374 1.00 . A A . 126 GLU H 1 1
5 12594 1 1 126 GLU HA H 2.809 9.878 12.486 1.00 . A A . 126 GLU HA 1 1
5 12595 1 1 126 GLU HB3 H 2.912 7.800 10.815 1.00 . A A . 126 GLU HB3 1 1
5 12596 1 1 126 GLU HG3 H 0.448 7.773 10.754 1.00 . A A . 126 GLU HG3 1 1
5 12597 1 1 126 GLU N N 2.797 11.157 10.904 1.00 . A A . 126 GLU N 1 1
5 12598 1 1 126 GLU O O 5.237 9.090 12.314 1.00 . A A . 126 GLU O 1 1
5 12599 1 1 126 GLU OE1 O 1.505 7.249 13.147 1.00 . A A . 126 GLU OE1 1 1
5 12600 1 1 126 GLU OE2 O 0.476 9.191 13.513 1.00 . A A . 126 GLU OE2 1 1
5 12601 1 1 127 SER C C 7.180 11.001 9.166 1.00 . A A . 127 SER C 1 1
5 12602 1 1 127 SER CA C 6.652 9.873 10.053 1.00 . A A . 127 SER CA 1 1
5 12603 1 1 127 SER CB C 6.975 8.513 9.431 1.00 . A A . 127 SER CB 1 1
5 12604 1 1 127 SER H H 4.731 10.459 9.499 1.00 . A A . 127 SER H 1 1
5 12605 1 1 127 SER HA H 7.093 9.930 11.048 1.00 . A A . 127 SER HA 1 1
5 12606 1 1 127 SER HB3 H 7.845 8.608 8.782 1.00 . A A . 127 SER HB3 1 1
5 12607 1 1 127 SER HG H 6.937 7.850 11.318 1.00 . A A . 127 SER HG 1 1
5 12608 1 1 127 SER N N 5.221 10.029 10.256 1.00 . A A . 127 SER N 1 1
5 12609 1 1 127 SER O O 7.699 10.750 8.079 1.00 . A A . 127 SER O 1 1
5 12610 1 1 127 SER OG O 7.226 7.520 10.421 1.00 . A A . 127 SER OG 1 1
5 12611 1 1 128 PHE C C 9.011 13.401 8.808 1.00 . A A . 128 PHE C 1 1
5 12612 1 1 128 PHE CA C 7.485 13.389 8.927 1.00 . A A . 128 PHE CA 1 1
5 12613 1 1 128 PHE CB C 7.039 14.619 9.721 1.00 . A A . 128 PHE CB 1 1
5 12614 1 1 128 PHE CD1 C 9.087 15.766 10.593 1.00 . A A . 128 PHE CD1 1 1
5 12615 1 1 128 PHE CD2 C 7.736 14.592 12.126 1.00 . A A . 128 PHE CD2 1 1
5 12616 1 1 128 PHE CE1 C 9.969 16.126 11.647 1.00 . A A . 128 PHE CE1 1 1
5 12617 1 1 128 PHE CE2 C 8.619 14.953 13.179 1.00 . A A . 128 PHE CE2 1 1
5 12618 1 1 128 PHE CG C 7.989 15.007 10.855 1.00 . A A . 128 PHE CG 1 1
5 12619 1 1 128 PHE CZ C 9.716 15.711 12.916 1.00 . A A . 128 PHE CZ 1 1
5 12620 1 1 128 PHE H H 6.607 12.417 10.546 1.00 . A A . 128 PHE H 1 1
5 12621 1 1 128 PHE HA H 7.045 13.337 7.932 1.00 . A A . 128 PHE HA 1 1
5 12622 1 1 128 PHE HB3 H 6.050 14.430 10.138 1.00 . A A . 128 PHE HB3 1 1
5 12623 1 1 128 PHE HD1 H 9.290 16.098 9.575 1.00 . A A . 128 PHE HD1 1 1
5 12624 1 1 128 PHE HD2 H 6.857 13.984 12.336 1.00 . A A . 128 PHE HD2 1 1
5 12625 1 1 128 PHE HE1 H 10.848 16.734 11.437 1.00 . A A . 128 PHE HE1 1 1
5 12626 1 1 128 PHE HE2 H 8.415 14.620 14.197 1.00 . A A . 128 PHE HE2 1 1
5 12627 1 1 128 PHE HZ H 10.393 15.987 13.725 1.00 . A A . 128 PHE HZ 1 1
5 12628 1 1 128 PHE N N 7.030 12.221 9.661 1.00 . A A . 128 PHE N 1 1
5 12629 1 1 128 PHE O O 9.717 13.380 9.815 1.00 . A A . 128 PHE O 1 1
5 12630 1 1 129 THR C C 11.256 14.583 6.338 1.00 . A A . 129 THR C 1 1
5 12631 1 1 129 THR CA C 10.904 13.449 7.302 1.00 . A A . 129 THR CA 1 1
5 12632 1 1 129 THR CB C 11.303 12.066 6.785 1.00 . A A . 129 THR CB 1 1
5 12633 1 1 129 THR CG2 C 12.812 11.825 6.861 1.00 . A A . 129 THR CG2 1 1
5 12634 1 1 129 THR H H 8.895 13.451 6.753 1.00 . A A . 129 THR H 1 1
5 12635 1 1 129 THR HA H 11.424 13.652 8.239 1.00 . A A . 129 THR HA 1 1
5 12636 1 1 129 THR HB H 10.934 11.907 5.773 1.00 . A A . 129 THR HB 1 1
5 12637 1 1 129 THR HG1 H 10.215 10.464 7.290 1.00 . A A . 129 THR HG1 1 1
5 12638 1 1 129 THR HG21 H 13.331 12.784 6.898 1.00 . A A . 129 THR HG21 1 1
5 12639 1 1 129 THR HG22 H 13.045 11.252 7.759 1.00 . A A . 129 THR HG22 1 1
5 12640 1 1 129 THR HG23 H 13.137 11.270 5.981 1.00 . A A . 129 THR HG23 1 1
5 12641 1 1 129 THR N N 9.475 13.434 7.567 1.00 . A A . 129 THR N 1 1
5 12642 1 1 129 THR O O 10.476 14.906 5.442 1.00 . A A . 129 THR O 1 1
5 12643 1 1 129 THR OG1 O 10.760 11.166 7.747 1.00 . A A . 129 THR OG1 1 1
5 12644 1 1 130 GLN C C 14.015 15.766 4.788 1.00 . A A . 130 GLN C 1 1
5 12645 1 1 130 GLN CA C 12.895 16.248 5.714 1.00 . A A . 130 GLN CA 1 1
5 12646 1 1 130 GLN CB C 13.359 17.434 6.563 1.00 . A A . 130 GLN CB 1 1
5 12647 1 1 130 GLN CD C 14.571 18.119 8.664 1.00 . A A . 130 GLN CD 1 1
5 12648 1 1 130 GLN CG C 13.920 16.961 7.904 1.00 . A A . 130 GLN CG 1 1
5 12649 1 1 130 GLN H H 13.059 14.888 7.283 1.00 . A A . 130 GLN H 1 1
5 12650 1 1 130 GLN HA H 12.030 16.548 5.123 1.00 . A A . 130 GLN HA 1 1
5 12651 1 1 130 GLN HB3 H 12.522 18.112 6.732 1.00 . A A . 130 GLN HB3 1 1
5 12652 1 1 130 GLN HE21 H 16.229 16.979 8.886 1.00 . A A . 130 GLN HE21 1 1
5 12653 1 1 130 GLN HE22 H 16.318 18.561 9.587 1.00 . A A . 130 GLN HE22 1 1
5 12654 1 1 130 GLN HG3 H 14.653 16.173 7.738 1.00 . A A . 130 GLN HG3 1 1
5 12655 1 1 130 GLN N N 12.430 15.156 6.553 1.00 . A A . 130 GLN N 1 1
5 12656 1 1 130 GLN NE2 N 15.808 17.865 9.081 1.00 . A A . 130 GLN NE2 1 1
5 12657 1 1 130 GLN O O 15.133 15.519 5.237 1.00 . A A . 130 GLN O 1 1
5 12658 1 1 130 GLN OE1 O 13.988 19.173 8.860 1.00 . A A . 130 GLN OE1 1 1
5 12659 1 1 131 VAL C C 14.799 16.280 1.449 1.00 . A A . 131 VAL C 1 1
5 12660 1 1 131 VAL CA C 14.638 15.200 2.520 1.00 . A A . 131 VAL CA 1 1
5 12661 1 1 131 VAL CB C 14.208 13.848 1.947 1.00 . A A . 131 VAL CB 1 1
5 12662 1 1 131 VAL CG1 C 12.929 13.987 1.117 1.00 . A A . 131 VAL CG1 1 1
5 12663 1 1 131 VAL CG2 C 15.333 13.220 1.121 1.00 . A A . 131 VAL CG2 1 1
5 12664 1 1 131 VAL H H 12.764 15.851 3.156 1.00 . A A . 131 VAL H 1 1
5 12665 1 1 131 VAL HA H 15.593 15.064 3.027 1.00 . A A . 131 VAL HA 1 1
5 12666 1 1 131 VAL HB H 13.993 13.182 2.783 1.00 . A A . 131 VAL HB 1 1
5 12667 1 1 131 VAL HG11 H 12.480 13.004 0.976 1.00 . A A . 131 VAL HG11 1 1
5 12668 1 1 131 VAL HG12 H 12.226 14.636 1.639 1.00 . A A . 131 VAL HG12 1 1
5 12669 1 1 131 VAL HG13 H 13.172 14.419 0.146 1.00 . A A . 131 VAL HG13 1 1
5 12670 1 1 131 VAL HG21 H 16.269 13.288 1.674 1.00 . A A . 131 VAL HG21 1 1
5 12671 1 1 131 VAL HG22 H 15.099 12.173 0.928 1.00 . A A . 131 VAL HG22 1 1
5 12672 1 1 131 VAL HG23 H 15.429 13.752 0.175 1.00 . A A . 131 VAL HG23 1 1
5 12673 1 1 131 VAL N N 13.675 15.648 3.513 1.00 . A A . 131 VAL N 1 1
5 12674 1 1 131 VAL O O 13.836 16.960 1.098 1.00 . A A . 131 VAL O 1 1
5 12675 1 1 132 ASP C C 15.730 16.930 -1.399 1.00 . A A . 132 ASP C 1 1
5 12676 1 1 132 ASP CA C 16.323 17.390 -0.066 1.00 . A A . 132 ASP CA 1 1
5 12677 1 1 132 ASP CB C 17.833 17.552 -0.250 1.00 . A A . 132 ASP CB 1 1
5 12678 1 1 132 ASP CG C 18.616 16.241 -0.347 1.00 . A A . 132 ASP CG 1 1
5 12679 1 1 132 ASP H H 16.801 15.847 1.249 1.00 . A A . 132 ASP H 1 1
5 12680 1 1 132 ASP HA H 15.876 18.319 0.291 1.00 . A A . 132 ASP HA 1 1
5 12681 1 1 132 ASP HB3 H 18.226 18.131 0.586 1.00 . A A . 132 ASP HB3 1 1
5 12682 1 1 132 ASP N N 16.023 16.404 0.959 1.00 . A A . 132 ASP N 1 1
5 12683 1 1 132 ASP O O 16.376 16.199 -2.150 1.00 . A A . 132 ASP O 1 1
5 12684 1 1 132 ASP OD1 O 18.923 15.682 0.728 1.00 . A A . 132 ASP OD1 1 1
5 12685 1 1 132 ASP OD2 O 18.892 15.828 -1.494 1.00 . A A . 132 ASP OD2 1 1
5 12686 1 1 133 ILE C C 13.437 18.295 -3.636 1.00 . A A . 133 ILE C 1 1
5 12687 1 1 133 ILE CA C 13.823 17.019 -2.883 1.00 . A A . 133 ILE CA 1 1
5 12688 1 1 133 ILE CB C 12.637 16.098 -2.587 1.00 . A A . 133 ILE CB 1 1
5 12689 1 1 133 ILE CD1 C 11.750 14.058 -3.774 1.00 . A A . 133 ILE CD1 1 1
5 12690 1 1 133 ILE CG1 C 12.026 15.559 -3.882 1.00 . A A . 133 ILE CG1 1 1
5 12691 1 1 133 ILE CG2 C 11.600 16.805 -1.713 1.00 . A A . 133 ILE CG2 1 1
5 12692 1 1 133 ILE H H 13.992 17.971 -1.037 1.00 . A A . 133 ILE H 1 1
5 12693 1 1 133 ILE HA H 14.524 16.455 -3.497 1.00 . A A . 133 ILE HA 1 1
5 12694 1 1 133 ILE HB H 13.004 15.241 -2.022 1.00 . A A . 133 ILE HB 1 1
5 12695 1 1 133 ILE HD11 H 12.662 13.541 -3.477 1.00 . A A . 133 ILE HD11 1 1
5 12696 1 1 133 ILE HD12 H 10.975 13.884 -3.027 1.00 . A A . 133 ILE HD12 1 1
5 12697 1 1 133 ILE HD13 H 11.415 13.680 -4.740 1.00 . A A . 133 ILE HD13 1 1
5 12698 1 1 133 ILE HG13 H 12.702 15.749 -4.715 1.00 . A A . 133 ILE HG13 1 1
5 12699 1 1 133 ILE HG21 H 10.632 16.317 -1.833 1.00 . A A . 133 ILE HG21 1 1
5 12700 1 1 133 ILE HG22 H 11.907 16.751 -0.668 1.00 . A A . 133 ILE HG22 1 1
5 12701 1 1 133 ILE HG23 H 11.519 17.849 -2.015 1.00 . A A . 133 ILE HG23 1 1
5 12702 1 1 133 ILE N N 14.510 17.376 -1.653 1.00 . A A . 133 ILE N 1 1
5 12703 1 1 133 ILE O O 13.198 19.334 -3.022 1.00 . A A . 133 ILE O 1 1
5 12704 1 1 134 GLY C C 11.808 18.989 -6.651 1.00 . A A . 134 GLY C 1 1
5 12705 1 1 134 GLY CA C 13.037 19.305 -5.797 1.00 . A A . 134 GLY CA 1 1
5 12706 1 1 134 GLY H H 13.586 17.325 -5.445 1.00 . A A . 134 GLY H 1 1
5 12707 1 1 134 GLY HA2 H 12.840 20.178 -5.176 1.00 . A A . 134 GLY HA2 1 1
5 12708 1 1 134 GLY HA3 H 13.879 19.557 -6.442 1.00 . A A . 134 GLY HA3 1 1
5 12709 1 1 134 GLY N N 13.389 18.174 -4.954 1.00 . A A . 134 GLY N 1 1
5 12710 1 1 134 GLY O O 11.453 19.759 -7.542 1.00 . A A . 134 GLY O 1 1
5 12711 1 1 135 ASP C C 8.789 18.188 -6.549 1.00 . A A . 135 ASP C 1 1
5 12712 1 1 135 ASP CA C 10.008 17.430 -7.077 1.00 . A A . 135 ASP CA 1 1
5 12713 1 1 135 ASP CB C 9.753 15.934 -6.886 1.00 . A A . 135 ASP CB 1 1
5 12714 1 1 135 ASP CG C 8.298 15.498 -7.066 1.00 . A A . 135 ASP CG 1 1
5 12715 1 1 135 ASP H H 11.486 17.236 -5.621 1.00 . A A . 135 ASP H 1 1
5 12716 1 1 135 ASP HA H 10.220 17.655 -8.122 1.00 . A A . 135 ASP HA 1 1
5 12717 1 1 135 ASP HB3 H 10.082 15.649 -5.886 1.00 . A A . 135 ASP HB3 1 1
5 12718 1 1 135 ASP N N 11.191 17.856 -6.348 1.00 . A A . 135 ASP N 1 1
5 12719 1 1 135 ASP O O 8.065 18.820 -7.318 1.00 . A A . 135 ASP O 1 1
5 12720 1 1 135 ASP OD1 O 7.750 15.784 -8.153 1.00 . A A . 135 ASP OD1 1 1
5 12721 1 1 135 ASP OD2 O 7.766 14.888 -6.112 1.00 . A A . 135 ASP OD2 1 1
5 12722 1 1 136 ARG C C 7.238 18.190 -3.206 1.00 . A A . 136 ARG C 1 1
5 12723 1 1 136 ARG CA C 7.478 18.771 -4.601 1.00 . A A . 136 ARG CA 1 1
5 12724 1 1 136 ARG CB C 6.202 18.626 -5.433 1.00 . A A . 136 ARG CB 1 1
5 12725 1 1 136 ARG CD C 4.797 19.792 -7.172 1.00 . A A . 136 ARG CD 1 1
5 12726 1 1 136 ARG CG C 5.759 19.978 -5.997 1.00 . A A . 136 ARG CG 1 1
5 12727 1 1 136 ARG CZ C 6.146 20.665 -9.078 1.00 . A A . 136 ARG CZ 1 1
5 12728 1 1 136 ARG H H 9.190 17.585 -4.623 1.00 . A A . 136 ARG H 1 1
5 12729 1 1 136 ARG HA H 7.775 19.818 -4.545 1.00 . A A . 136 ARG HA 1 1
5 12730 1 1 136 ARG HB3 H 5.407 18.207 -4.816 1.00 . A A . 136 ARG HB3 1 1
5 12731 1 1 136 ARG HD3 H 4.125 20.647 -7.241 1.00 . A A . 136 ARG HD3 1 1
5 12732 1 1 136 ARG HE H 5.643 18.732 -8.828 1.00 . A A . 136 ARG HE 1 1
5 12733 1 1 136 ARG HG3 H 6.632 20.543 -6.323 1.00 . A A . 136 ARG HG3 1 1
5 12734 1 1 136 ARG HH11 H 5.559 22.076 -7.736 1.00 . A A . 136 ARG HH11 1 1
5 12735 1 1 136 ARG HH12 H 6.497 22.668 -9.067 1.00 . A A . 136 ARG HH12 1 1
5 12736 1 1 136 ARG HH21 H 6.880 19.512 -10.583 1.00 . A A . 136 ARG HH21 1 1
5 12737 1 1 136 ARG HH22 H 7.254 21.199 -10.697 1.00 . A A . 136 ARG HH22 1 1
5 12738 1 1 136 ARG N N 8.598 18.101 -5.240 1.00 . A A . 136 ARG N 1 1
5 12739 1 1 136 ARG NE N 5.559 19.647 -8.432 1.00 . A A . 136 ARG NE 1 1
5 12740 1 1 136 ARG NH1 N 6.060 21.908 -8.585 1.00 . A A . 136 ARG NH1 1 1
5 12741 1 1 136 ARG NH2 N 6.816 20.440 -10.215 1.00 . A A . 136 ARG NH2 1 1
5 12742 1 1 136 ARG O O 7.636 17.061 -2.924 1.00 . A A . 136 ARG O 1 1
5 12743 1 1 137 ILE C C 7.516 17.866 -0.421 1.00 . A A . 137 ILE C 1 1
5 12744 1 1 137 ILE CA C 6.292 18.568 -1.012 1.00 . A A . 137 ILE CA 1 1
5 12745 1 1 137 ILE CB C 5.020 17.718 -0.982 1.00 . A A . 137 ILE CB 1 1
5 12746 1 1 137 ILE CD1 C 4.672 18.427 1.413 1.00 . A A . 137 ILE CD1 1 1
5 12747 1 1 137 ILE CG1 C 4.711 17.247 0.441 1.00 . A A . 137 ILE CG1 1 1
5 12748 1 1 137 ILE CG2 C 5.119 16.549 -1.964 1.00 . A A . 137 ILE CG2 1 1
5 12749 1 1 137 ILE H H 6.270 19.906 -2.609 1.00 . A A . 137 ILE H 1 1
5 12750 1 1 137 ILE HA H 6.094 19.467 -0.429 1.00 . A A . 137 ILE HA 1 1
5 12751 1 1 137 ILE HB H 4.186 18.340 -1.304 1.00 . A A . 137 ILE HB 1 1
5 12752 1 1 137 ILE HD11 H 4.129 18.140 2.314 1.00 . A A . 137 ILE HD11 1 1
5 12753 1 1 137 ILE HD12 H 5.690 18.713 1.679 1.00 . A A . 137 ILE HD12 1 1
5 12754 1 1 137 ILE HD13 H 4.171 19.271 0.941 1.00 . A A . 137 ILE HD13 1 1
5 12755 1 1 137 ILE HG13 H 5.466 16.530 0.763 1.00 . A A . 137 ILE HG13 1 1
5 12756 1 1 137 ILE HG21 H 5.245 16.933 -2.976 1.00 . A A . 137 ILE HG21 1 1
5 12757 1 1 137 ILE HG22 H 5.974 15.925 -1.702 1.00 . A A . 137 ILE HG22 1 1
5 12758 1 1 137 ILE HG23 H 4.206 15.954 -1.912 1.00 . A A . 137 ILE HG23 1 1
5 12759 1 1 137 ILE N N 6.590 18.988 -2.372 1.00 . A A . 137 ILE N 1 1
5 12760 1 1 137 ILE O O 7.705 16.668 -0.622 1.00 . A A . 137 ILE O 1 1
5 12761 1 1 138 MET C C 9.193 17.460 2.263 1.00 . A A . 138 MET C 1 1
5 12762 1 1 138 MET CA C 9.516 18.111 0.917 1.00 . A A . 138 MET CA 1 1
5 12763 1 1 138 MET CB C 10.527 19.241 1.125 1.00 . A A . 138 MET CB 1 1
5 12764 1 1 138 MET CE C 13.785 20.678 1.561 1.00 . A A . 138 MET CE 1 1
5 12765 1 1 138 MET CG C 11.924 18.681 1.400 1.00 . A A . 138 MET CG 1 1
5 12766 1 1 138 MET H H 8.154 19.617 0.453 1.00 . A A . 138 MET H 1 1
5 12767 1 1 138 MET HA H 9.897 17.361 0.225 1.00 . A A . 138 MET HA 1 1
5 12768 1 1 138 MET HB3 H 10.211 19.867 1.960 1.00 . A A . 138 MET HB3 1 1
5 12769 1 1 138 MET HE1 H 13.178 21.444 1.077 1.00 . A A . 138 MET HE1 1 1
5 12770 1 1 138 MET HE2 H 14.565 21.156 2.155 1.00 . A A . 138 MET HE2 1 1
5 12771 1 1 138 MET HE3 H 14.244 20.045 0.802 1.00 . A A . 138 MET HE3 1 1
5 12772 1 1 138 MET HG3 H 12.505 18.664 0.479 1.00 . A A . 138 MET HG3 1 1
5 12773 1 1 138 MET N N 8.316 18.643 0.295 1.00 . A A . 138 MET N 1 1
5 12774 1 1 138 MET O O 10.091 17.202 3.064 1.00 . A A . 138 MET O 1 1
5 12775 1 1 138 MET SD S 12.752 19.684 2.624 1.00 . A A . 138 MET SD 1 1
5 12776 1 1 139 LYS C C 7.003 15.162 3.421 1.00 . A A . 139 LYS C 1 1
5 12777 1 1 139 LYS CA C 7.456 16.595 3.707 1.00 . A A . 139 LYS CA 1 1
5 12778 1 1 139 LYS CB C 6.383 17.457 4.376 1.00 . A A . 139 LYS CB 1 1
5 12779 1 1 139 LYS CD C 6.104 19.329 6.041 1.00 . A A . 139 LYS CD 1 1
5 12780 1 1 139 LYS CE C 6.941 20.292 6.886 1.00 . A A . 139 LYS CE 1 1
5 12781 1 1 139 LYS CG C 6.911 18.084 5.667 1.00 . A A . 139 LYS CG 1 1
5 12782 1 1 139 LYS H H 7.185 17.423 1.815 1.00 . A A . 139 LYS H 1 1
5 12783 1 1 139 LYS HA H 8.309 16.558 4.386 1.00 . A A . 139 LYS HA 1 1
5 12784 1 1 139 LYS HB3 H 5.506 16.849 4.593 1.00 . A A . 139 LYS HB3 1 1
5 12785 1 1 139 LYS HD3 H 5.212 19.036 6.595 1.00 . A A . 139 LYS HD3 1 1
5 12786 1 1 139 LYS HE3 H 7.902 19.836 7.123 1.00 . A A . 139 LYS HE3 1 1
5 12787 1 1 139 LYS HG3 H 7.961 18.351 5.544 1.00 . A A . 139 LYS HG3 1 1
5 12788 1 1 139 LYS HZ1 H 7.648 22.205 6.750 1.00 . A A . 139 LYS HZ1 1 1
5 12789 1 1 139 LYS HZ2 H 7.693 21.391 5.335 1.00 . A A . 139 LYS HZ2 1 1
5 12790 1 1 139 LYS HZ3 H 6.272 21.956 5.907 1.00 . A A . 139 LYS HZ3 1 1
5 12791 1 1 139 LYS N N 7.909 17.211 2.472 1.00 . A A . 139 LYS N 1 1
5 12792 1 1 139 LYS NZ N 7.156 21.565 6.161 1.00 . A A . 139 LYS NZ 1 1
5 12793 1 1 139 LYS O O 5.898 14.944 2.926 1.00 . A A . 139 LYS O 1 1
5 12794 1 1 140 LEU C C 6.805 12.272 4.729 1.00 . A A . 140 LEU C 1 1
5 12795 1 1 140 LEU CA C 7.582 12.816 3.528 1.00 . A A . 140 LEU CA 1 1
5 12796 1 1 140 LEU CB C 8.864 12.039 3.221 1.00 . A A . 140 LEU CB 1 1
5 12797 1 1 140 LEU CD1 C 8.881 11.807 0.711 1.00 . A A . 140 LEU CD1 1 1
5 12798 1 1 140 LEU CD2 C 9.728 13.935 1.802 1.00 . A A . 140 LEU CD2 1 1
5 12799 1 1 140 LEU CG C 9.584 12.417 1.925 1.00 . A A . 140 LEU CG 1 1
5 12800 1 1 140 LEU H H 8.775 14.407 4.146 1.00 . A A . 140 LEU H 1 1
5 12801 1 1 140 LEU HA H 6.945 12.748 2.646 1.00 . A A . 140 LEU HA 1 1
5 12802 1 1 140 LEU HB3 H 8.620 10.977 3.182 1.00 . A A . 140 LEU HB3 1 1
5 12803 1 1 140 LEU HD11 H 8.006 12.406 0.459 1.00 . A A . 140 LEU HD11 1 1
5 12804 1 1 140 LEU HD12 H 9.567 11.794 -0.137 1.00 . A A . 140 LEU HD12 1 1
5 12805 1 1 140 LEU HD13 H 8.571 10.788 0.943 1.00 . A A . 140 LEU HD13 1 1
5 12806 1 1 140 LEU HD21 H 10.131 14.339 2.731 1.00 . A A . 140 LEU HD21 1 1
5 12807 1 1 140 LEU HD22 H 10.406 14.170 0.981 1.00 . A A . 140 LEU HD22 1 1
5 12808 1 1 140 LEU HD23 H 8.752 14.378 1.606 1.00 . A A . 140 LEU HD23 1 1
5 12809 1 1 140 LEU HG H 10.590 11.999 1.959 1.00 . A A . 140 LEU HG 1 1
5 12810 1 1 140 LEU N N 7.878 14.221 3.744 1.00 . A A . 140 LEU N 1 1
5 12811 1 1 140 LEU O O 7.127 12.587 5.874 1.00 . A A . 140 LEU O 1 1
5 12812 1 1 141 ASN C C 4.848 9.370 5.219 1.00 . A A . 141 ASN C 1 1
5 12813 1 1 141 ASN CA C 4.974 10.875 5.467 1.00 . A A . 141 ASN CA 1 1
5 12814 1 1 141 ASN CB C 3.567 11.475 5.461 1.00 . A A . 141 ASN CB 1 1
5 12815 1 1 141 ASN CG C 3.612 12.977 5.175 1.00 . A A . 141 ASN CG 1 1
5 12816 1 1 141 ASN H H 5.545 11.215 3.493 1.00 . A A . 141 ASN H 1 1
5 12817 1 1 141 ASN HA H 5.486 11.103 6.403 1.00 . A A . 141 ASN HA 1 1
5 12818 1 1 141 ASN HB3 H 3.088 11.299 6.425 1.00 . A A . 141 ASN HB3 1 1
5 12819 1 1 141 ASN HD21 H 1.661 12.887 4.644 1.00 . A A . 141 ASN HD21 1 1
5 12820 1 1 141 ASN HD22 H 2.386 14.456 4.536 1.00 . A A . 141 ASN HD22 1 1
5 12821 1 1 141 ASN N N 5.799 11.465 4.427 1.00 . A A . 141 ASN N 1 1
5 12822 1 1 141 ASN ND2 N 2.457 13.482 4.750 1.00 . A A . 141 ASN ND2 1 1
5 12823 1 1 141 ASN O O 4.439 8.948 4.140 1.00 . A A . 141 ASN O 1 1
5 12824 1 1 141 ASN OD1 O 4.628 13.634 5.331 1.00 . A A . 141 ASN OD1 1 1
5 12825 1 1 142 THR C C 4.257 6.589 7.260 1.00 . A A . 142 THR C 1 1
5 12826 1 1 142 THR CA C 5.140 7.155 6.145 1.00 . A A . 142 THR CA 1 1
5 12827 1 1 142 THR CB C 6.570 6.613 6.170 1.00 . A A . 142 THR CB 1 1
5 12828 1 1 142 THR CG2 C 6.678 5.217 5.548 1.00 . A A . 142 THR CG2 1 1
5 12829 1 1 142 THR H H 5.539 8.956 7.114 1.00 . A A . 142 THR H 1 1
5 12830 1 1 142 THR HA H 4.666 6.893 5.199 1.00 . A A . 142 THR HA 1 1
5 12831 1 1 142 THR HB H 6.972 6.619 7.182 1.00 . A A . 142 THR HB 1 1
5 12832 1 1 142 THR HG1 H 7.184 8.409 5.537 1.00 . A A . 142 THR HG1 1 1
5 12833 1 1 142 THR HG21 H 5.976 4.545 6.042 1.00 . A A . 142 THR HG21 1 1
5 12834 1 1 142 THR HG22 H 6.440 5.274 4.486 1.00 . A A . 142 THR HG22 1 1
5 12835 1 1 142 THR HG23 H 7.692 4.841 5.675 1.00 . A A . 142 THR HG23 1 1
5 12836 1 1 142 THR N N 5.208 8.604 6.239 1.00 . A A . 142 THR N 1 1
5 12837 1 1 142 THR O O 4.314 7.053 8.398 1.00 . A A . 142 THR O 1 1
5 12838 1 1 142 THR OG1 O 7.276 7.452 5.260 1.00 . A A . 142 THR OG1 1 1
5 12839 1 1 143 GLU C C 2.733 3.443 7.802 1.00 . A A . 143 GLU C 1 1
5 12840 1 1 143 GLU CA C 2.566 4.963 7.848 1.00 . A A . 143 GLU CA 1 1
5 12841 1 1 143 GLU CB C 1.112 5.363 7.586 1.00 . A A . 143 GLU CB 1 1
5 12842 1 1 143 GLU CD C 0.246 5.123 9.942 1.00 . A A . 143 GLU CD 1 1
5 12843 1 1 143 GLU CG C 0.521 6.095 8.792 1.00 . A A . 143 GLU CG 1 1
5 12844 1 1 143 GLU H H 3.419 5.225 5.965 1.00 . A A . 143 GLU H 1 1
5 12845 1 1 143 GLU HA H 2.871 5.339 8.824 1.00 . A A . 143 GLU HA 1 1
5 12846 1 1 143 GLU HB3 H 0.520 4.474 7.368 1.00 . A A . 143 GLU HB3 1 1
5 12847 1 1 143 GLU HG3 H -0.405 6.591 8.502 1.00 . A A . 143 GLU HG3 1 1
5 12848 1 1 143 GLU N N 3.460 5.596 6.893 1.00 . A A . 143 GLU N 1 1
5 12849 1 1 143 GLU O O 2.700 2.843 6.729 1.00 . A A . 143 GLU O 1 1
5 12850 1 1 143 GLU OE1 O 0.006 3.935 9.637 1.00 . A A . 143 GLU OE1 1 1
5 12851 1 1 143 GLU OE2 O 0.283 5.591 11.101 1.00 . A A . 143 GLU OE2 1 1
5 12852 1 1 144 ILE C C 1.737 0.780 9.438 1.00 . A A . 144 ILE C 1 1
5 12853 1 1 144 ILE CA C 3.079 1.424 9.090 1.00 . A A . 144 ILE CA 1 1
5 12854 1 1 144 ILE CB C 4.197 1.091 10.080 1.00 . A A . 144 ILE CB 1 1
5 12855 1 1 144 ILE CD1 C 6.697 1.085 10.407 1.00 . A A . 144 ILE CD1 1 1
5 12856 1 1 144 ILE CG1 C 5.559 1.074 9.385 1.00 . A A . 144 ILE CG1 1 1
5 12857 1 1 144 ILE CG2 C 3.909 -0.223 10.809 1.00 . A A . 144 ILE CG2 1 1
5 12858 1 1 144 ILE H H 2.934 3.358 9.849 1.00 . A A . 144 ILE H 1 1
5 12859 1 1 144 ILE HA H 3.395 1.059 8.113 1.00 . A A . 144 ILE HA 1 1
5 12860 1 1 144 ILE HB H 4.230 1.877 10.834 1.00 . A A . 144 ILE HB 1 1
5 12861 1 1 144 ILE HD11 H 7.654 1.024 9.887 1.00 . A A . 144 ILE HD11 1 1
5 12862 1 1 144 ILE HD12 H 6.658 2.007 10.986 1.00 . A A . 144 ILE HD12 1 1
5 12863 1 1 144 ILE HD13 H 6.592 0.231 11.076 1.00 . A A . 144 ILE HD13 1 1
5 12864 1 1 144 ILE HG13 H 5.647 1.941 8.728 1.00 . A A . 144 ILE HG13 1 1
5 12865 1 1 144 ILE HG21 H 3.386 -0.904 10.138 1.00 . A A . 144 ILE HG21 1 1
5 12866 1 1 144 ILE HG22 H 4.849 -0.676 11.126 1.00 . A A . 144 ILE HG22 1 1
5 12867 1 1 144 ILE HG23 H 3.288 -0.025 11.682 1.00 . A A . 144 ILE HG23 1 1
5 12868 1 1 144 ILE N N 2.908 2.863 8.981 1.00 . A A . 144 ILE N 1 1
5 12869 1 1 144 ILE O O 1.106 1.145 10.429 1.00 . A A . 144 ILE O 1 1
5 12870 1 1 145 ARG C C 0.298 -2.381 8.747 1.00 . A A . 145 ARG C 1 1
5 12871 1 1 145 ARG CA C 0.081 -0.868 8.811 1.00 . A A . 145 ARG CA 1 1
5 12872 1 1 145 ARG CB C -0.954 -0.464 7.759 1.00 . A A . 145 ARG CB 1 1
5 12873 1 1 145 ARG CD C -3.401 0.076 7.469 1.00 . A A . 145 ARG CD 1 1
5 12874 1 1 145 ARG CG C -2.201 0.132 8.417 1.00 . A A . 145 ARG CG 1 1
5 12875 1 1 145 ARG CZ C -2.622 -0.381 5.147 1.00 . A A . 145 ARG CZ 1 1
5 12876 1 1 145 ARG H H 1.855 -0.461 7.800 1.00 . A A . 145 ARG H 1 1
5 12877 1 1 145 ARG HA H -0.249 -0.561 9.803 1.00 . A A . 145 ARG HA 1 1
5 12878 1 1 145 ARG HB3 H -1.233 -1.335 7.165 1.00 . A A . 145 ARG HB3 1 1
5 12879 1 1 145 ARG HD3 H -4.190 0.736 7.830 1.00 . A A . 145 ARG HD3 1 1
5 12880 1 1 145 ARG HE H -2.984 1.455 5.888 1.00 . A A . 145 ARG HE 1 1
5 12881 1 1 145 ARG HG3 H -2.007 1.165 8.703 1.00 . A A . 145 ARG HG3 1 1
5 12882 1 1 145 ARG HH11 H -2.882 -2.038 6.297 1.00 . A A . 145 ARG HH11 1 1
5 12883 1 1 145 ARG HH12 H -2.340 -2.340 4.679 1.00 . A A . 145 ARG HH12 1 1
5 12884 1 1 145 ARG HH21 H -2.269 1.058 3.754 1.00 . A A . 145 ARG HH21 1 1
5 12885 1 1 145 ARG HH22 H -1.990 -0.567 3.224 1.00 . A A . 145 ARG HH22 1 1
5 12886 1 1 145 ARG N N 1.337 -0.169 8.604 1.00 . A A . 145 ARG N 1 1
5 12887 1 1 145 ARG NE N -2.989 0.480 6.107 1.00 . A A . 145 ARG NE 1 1
5 12888 1 1 145 ARG NH1 N -2.614 -1.698 5.395 1.00 . A A . 145 ARG NH1 1 1
5 12889 1 1 145 ARG NH2 N -2.263 0.075 3.940 1.00 . A A . 145 ARG NH2 1 1
5 12890 1 1 145 ARG O O 1.341 -2.844 8.287 1.00 . A A . 145 ARG O 1 1
5 12891 1 1 146 ASP C C -1.972 -5.133 8.740 1.00 . A A . 146 ASP C 1 1
5 12892 1 1 146 ASP CA C -0.635 -4.562 9.217 1.00 . A A . 146 ASP CA 1 1
5 12893 1 1 146 ASP CB C -0.367 -5.100 10.624 1.00 . A A . 146 ASP CB 1 1
5 12894 1 1 146 ASP CG C -1.341 -4.612 11.699 1.00 . A A . 146 ASP CG 1 1
5 12895 1 1 146 ASP H H -1.549 -2.727 9.588 1.00 . A A . 146 ASP H 1 1
5 12896 1 1 146 ASP HA H 0.188 -4.811 8.547 1.00 . A A . 146 ASP HA 1 1
5 12897 1 1 146 ASP HB3 H 0.644 -4.818 10.918 1.00 . A A . 146 ASP HB3 1 1
5 12898 1 1 146 ASP N N -0.704 -3.111 9.215 1.00 . A A . 146 ASP N 1 1
5 12899 1 1 146 ASP O O -2.986 -4.436 8.747 1.00 . A A . 146 ASP O 1 1
5 12900 1 1 146 ASP OD1 O -2.409 -5.248 11.827 1.00 . A A . 146 ASP OD1 1 1
5 12901 1 1 146 ASP OD2 O -0.996 -3.614 12.368 1.00 . A A . 146 ASP OD2 1 1
5 12902 1 1 147 VAL C C -2.962 -8.578 8.030 1.00 . A A . 147 VAL C 1 1
5 12903 1 1 147 VAL CA C -3.127 -7.066 7.859 1.00 . A A . 147 VAL CA 1 1
5 12904 1 1 147 VAL CB C -3.415 -6.656 6.413 1.00 . A A . 147 VAL CB 1 1
5 12905 1 1 147 VAL CG1 C -4.176 -5.331 6.361 1.00 . A A . 147 VAL CG1 1 1
5 12906 1 1 147 VAL CG2 C -2.122 -6.578 5.599 1.00 . A A . 147 VAL CG2 1 1
5 12907 1 1 147 VAL H H -1.103 -6.954 8.336 1.00 . A A . 147 VAL H 1 1
5 12908 1 1 147 VAL HA H -3.962 -6.732 8.477 1.00 . A A . 147 VAL HA 1 1
5 12909 1 1 147 VAL HB H -4.046 -7.424 5.966 1.00 . A A . 147 VAL HB 1 1
5 12910 1 1 147 VAL HG11 H -4.862 -5.272 7.206 1.00 . A A . 147 VAL HG11 1 1
5 12911 1 1 147 VAL HG12 H -3.470 -4.503 6.408 1.00 . A A . 147 VAL HG12 1 1
5 12912 1 1 147 VAL HG13 H -4.741 -5.273 5.429 1.00 . A A . 147 VAL HG13 1 1
5 12913 1 1 147 VAL HG21 H -1.870 -5.533 5.416 1.00 . A A . 147 VAL HG21 1 1
5 12914 1 1 147 VAL HG22 H -1.314 -7.056 6.153 1.00 . A A . 147 VAL HG22 1 1
5 12915 1 1 147 VAL HG23 H -2.261 -7.089 4.646 1.00 . A A . 147 VAL HG23 1 1
5 12916 1 1 147 VAL N N -1.932 -6.394 8.338 1.00 . A A . 147 VAL N 1 1
5 12917 1 1 147 VAL O O -1.841 -9.084 8.048 1.00 . A A . 147 VAL O 1 1
5 12918 1 1 148 GLY C C -4.424 -11.405 7.006 1.00 . A A . 148 GLY C 1 1
5 12919 1 1 148 GLY CA C -4.088 -10.698 8.321 1.00 . A A . 148 GLY CA 1 1
5 12920 1 1 148 GLY H H -5.001 -8.835 8.136 1.00 . A A . 148 GLY H 1 1
5 12921 1 1 148 GLY HA2 H -3.108 -11.023 8.672 1.00 . A A . 148 GLY HA2 1 1
5 12922 1 1 148 GLY HA3 H -4.811 -10.981 9.085 1.00 . A A . 148 GLY HA3 1 1
5 12923 1 1 148 GLY N N -4.094 -9.254 8.151 1.00 . A A . 148 GLY N 1 1
5 12924 1 1 148 GLY O O -5.194 -10.888 6.198 1.00 . A A . 148 GLY O 1 1
5 12925 1 1 149 PRO C C -5.421 -14.055 5.656 1.00 . A A . 149 PRO C 1 1
5 12926 1 1 149 PRO CA C -4.042 -13.392 5.626 1.00 . A A . 149 PRO CA 1 1
5 12927 1 1 149 PRO CB C -2.901 -14.395 5.588 1.00 . A A . 149 PRO CB 1 1
5 12928 1 1 149 PRO CD C -2.897 -13.252 7.764 1.00 . A A . 149 PRO CD 1 1
5 12929 1 1 149 PRO CG C -2.343 -14.445 7.001 1.00 . A A . 149 PRO CG 1 1
5 12930 1 1 149 PRO HA H -4.042 -12.799 4.820 1.00 . A A . 149 PRO HA 1 1
5 12931 1 1 149 PRO HB3 H -2.135 -14.088 4.876 1.00 . A A . 149 PRO HB3 1 1
5 12932 1 1 149 PRO HD3 H -2.102 -12.572 8.069 1.00 . A A . 149 PRO HD3 1 1
5 12933 1 1 149 PRO HG3 H -1.254 -14.413 6.983 1.00 . A A . 149 PRO HG3 1 1
5 12934 1 1 149 PRO N N -3.815 -12.608 6.828 1.00 . A A . 149 PRO N 1 1
5 12935 1 1 149 PRO O O -5.780 -14.704 6.638 1.00 . A A . 149 PRO O 1 1
5 12936 1 1 150 LEU C C -7.370 -15.933 4.138 1.00 . A A . 150 LEU C 1 1
5 12937 1 1 150 LEU CA C -7.486 -14.442 4.458 1.00 . A A . 150 LEU CA 1 1
5 12938 1 1 150 LEU CB C -8.324 -13.658 3.446 1.00 . A A . 150 LEU CB 1 1
5 12939 1 1 150 LEU CD1 C -10.241 -13.207 5.022 1.00 . A A . 150 LEU CD1 1 1
5 12940 1 1 150 LEU CD2 C -8.452 -11.447 4.651 1.00 . A A . 150 LEU CD2 1 1
5 12941 1 1 150 LEU CG C -9.254 -12.591 4.028 1.00 . A A . 150 LEU CG 1 1
5 12942 1 1 150 LEU H H -5.856 -13.340 3.775 1.00 . A A . 150 LEU H 1 1
5 12943 1 1 150 LEU HA H -7.970 -14.334 5.430 1.00 . A A . 150 LEU HA 1 1
5 12944 1 1 150 LEU HB3 H -8.928 -14.366 2.879 1.00 . A A . 150 LEU HB3 1 1
5 12945 1 1 150 LEU HD11 H -11.198 -12.690 4.950 1.00 . A A . 150 LEU HD11 1 1
5 12946 1 1 150 LEU HD12 H -10.379 -14.262 4.790 1.00 . A A . 150 LEU HD12 1 1
5 12947 1 1 150 LEU HD13 H -9.849 -13.104 6.034 1.00 . A A . 150 LEU HD13 1 1
5 12948 1 1 150 LEU HD21 H -9.114 -10.826 5.255 1.00 . A A . 150 LEU HD21 1 1
5 12949 1 1 150 LEU HD22 H -7.663 -11.856 5.280 1.00 . A A . 150 LEU HD22 1 1
5 12950 1 1 150 LEU HD23 H -8.009 -10.841 3.860 1.00 . A A . 150 LEU HD23 1 1
5 12951 1 1 150 LEU HG H -9.840 -12.168 3.213 1.00 . A A . 150 LEU HG 1 1
5 12952 1 1 150 LEU N N -6.156 -13.869 4.569 1.00 . A A . 150 LEU N 1 1
5 12953 1 1 150 LEU O O -6.454 -16.350 3.430 1.00 . A A . 150 LEU O 1 1
5 12954 1 1 151 SER C C -8.497 -18.431 2.962 1.00 . A A . 151 SER C 1 1
5 12955 1 1 151 SER CA C -8.326 -18.133 4.452 1.00 . A A . 151 SER CA 1 1
5 12956 1 1 151 SER CB C -9.441 -18.803 5.259 1.00 . A A . 151 SER CB 1 1
5 12957 1 1 151 SER H H -9.053 -16.349 5.247 1.00 . A A . 151 SER H 1 1
5 12958 1 1 151 SER HA H -7.359 -18.489 4.806 1.00 . A A . 151 SER HA 1 1
5 12959 1 1 151 SER HB3 H -10.330 -18.901 4.636 1.00 . A A . 151 SER HB3 1 1
5 12960 1 1 151 SER HG H -8.770 -20.667 4.977 1.00 . A A . 151 SER HG 1 1
5 12961 1 1 151 SER N N -8.311 -16.696 4.673 1.00 . A A . 151 SER N 1 1
5 12962 1 1 151 SER O O -7.798 -19.280 2.411 1.00 . A A . 151 SER O 1 1
5 12963 1 1 151 SER OG O -9.054 -20.086 5.740 1.00 . A A . 151 SER OG 1 1
5 12964 1 1 152 LYS C C -8.540 -17.324 0.121 1.00 . A A . 152 LYS C 1 1
5 12965 1 1 152 LYS CA C -9.703 -17.896 0.935 1.00 . A A . 152 LYS CA 1 1
5 12966 1 1 152 LYS CB C -11.061 -17.295 0.570 1.00 . A A . 152 LYS CB 1 1
5 12967 1 1 152 LYS CD C -12.288 -15.736 2.127 1.00 . A A . 152 LYS CD 1 1
5 12968 1 1 152 LYS CE C -12.569 -14.270 2.462 1.00 . A A . 152 LYS CE 1 1
5 12969 1 1 152 LYS CG C -11.181 -15.857 1.078 1.00 . A A . 152 LYS CG 1 1
5 12970 1 1 152 LYS H H -9.996 -17.029 2.807 1.00 . A A . 152 LYS H 1 1
5 12971 1 1 152 LYS HA H -9.762 -18.967 0.745 1.00 . A A . 152 LYS HA 1 1
5 12972 1 1 152 LYS HB3 H -11.859 -17.903 0.998 1.00 . A A . 152 LYS HB3 1 1
5 12973 1 1 152 LYS HD3 H -11.996 -16.269 3.033 1.00 . A A . 152 LYS HD3 1 1
5 12974 1 1 152 LYS HE3 H -13.105 -13.799 1.636 1.00 . A A . 152 LYS HE3 1 1
5 12975 1 1 152 LYS HG3 H -11.391 -15.189 0.244 1.00 . A A . 152 LYS HG3 1 1
5 12976 1 1 152 LYS HZ1 H -14.266 -13.776 3.489 1.00 . A A . 152 LYS HZ1 1 1
5 12977 1 1 152 LYS HZ2 H -13.486 -15.074 4.101 1.00 . A A . 152 LYS HZ2 1 1
5 12978 1 1 152 LYS HZ3 H -12.896 -13.572 4.354 1.00 . A A . 152 LYS HZ3 1 1
5 12979 1 1 152 LYS N N -9.431 -17.718 2.351 1.00 . A A . 152 LYS N 1 1
5 12980 1 1 152 LYS NZ N -13.369 -14.165 3.702 1.00 . A A . 152 LYS NZ 1 1
5 12981 1 1 152 LYS O O -8.292 -17.757 -1.004 1.00 . A A . 152 LYS O 1 1
5 12982 1 1 153 LYS C C -7.239 -14.697 -0.945 1.00 . A A . 153 LYS C 1 1
5 12983 1 1 153 LYS CA C -6.726 -15.724 0.067 1.00 . A A . 153 LYS CA 1 1
5 12984 1 1 153 LYS CB C -5.799 -16.777 -0.543 1.00 . A A . 153 LYS CB 1 1
5 12985 1 1 153 LYS CD C -3.450 -17.694 -0.580 1.00 . A A . 153 LYS CD 1 1
5 12986 1 1 153 LYS CE C -3.867 -19.022 0.055 1.00 . A A . 153 LYS CE 1 1
5 12987 1 1 153 LYS CG C -4.351 -16.552 -0.103 1.00 . A A . 153 LYS CG 1 1
5 12988 1 1 153 LYS H H -8.065 -16.013 1.636 1.00 . A A . 153 LYS H 1 1
5 12989 1 1 153 LYS HA H -6.158 -15.199 0.835 1.00 . A A . 153 LYS HA 1 1
5 12990 1 1 153 LYS HB3 H -5.863 -16.738 -1.630 1.00 . A A . 153 LYS HB3 1 1
5 12991 1 1 153 LYS HD3 H -2.413 -17.475 -0.324 1.00 . A A . 153 LYS HD3 1 1
5 12992 1 1 153 LYS HE3 H -4.644 -19.492 -0.548 1.00 . A A . 153 LYS HE3 1 1
5 12993 1 1 153 LYS HG3 H -4.304 -16.477 0.983 1.00 . A A . 153 LYS HG3 1 1
5 12994 1 1 153 LYS HZ1 H -2.982 -20.773 0.628 1.00 . A A . 153 LYS HZ1 1 1
5 12995 1 1 153 LYS HZ2 H -2.357 -20.144 -0.743 1.00 . A A . 153 LYS HZ2 1 1
5 12996 1 1 153 LYS HZ3 H -1.984 -19.483 0.703 1.00 . A A . 153 LYS HZ3 1 1
5 12997 1 1 153 LYS N N -7.857 -16.359 0.722 1.00 . A A . 153 LYS N 1 1
5 12998 1 1 153 LYS NZ N -2.703 -19.930 0.170 1.00 . A A . 153 LYS NZ 1 1
5 12999 1 1 153 LYS O O -7.799 -15.063 -1.977 1.00 . A A . 153 LYS O 1 1
5 13000 1 1 154 GLY C C -7.784 -11.091 -0.668 1.00 . A A . 154 GLY C 1 1
5 13001 1 1 154 GLY CA C -7.465 -12.349 -1.479 1.00 . A A . 154 GLY CA 1 1
5 13002 1 1 154 GLY H H -6.575 -13.142 0.230 1.00 . A A . 154 GLY H 1 1
5 13003 1 1 154 GLY HA2 H -6.686 -12.127 -2.208 1.00 . A A . 154 GLY HA2 1 1
5 13004 1 1 154 GLY HA3 H -8.348 -12.658 -2.038 1.00 . A A . 154 GLY HA3 1 1
5 13005 1 1 154 GLY N N -7.031 -13.432 -0.613 1.00 . A A . 154 GLY N 1 1
5 13006 1 1 154 GLY O O -8.905 -10.587 -0.712 1.00 . A A . 154 GLY O 1 1
5 13007 1 1 155 PHE C C -6.588 -8.169 0.083 1.00 . A A . 155 PHE C 1 1
5 13008 1 1 155 PHE CA C -6.936 -9.431 0.874 1.00 . A A . 155 PHE CA 1 1
5 13009 1 1 155 PHE CB C -5.966 -9.566 2.050 1.00 . A A . 155 PHE CB 1 1
5 13010 1 1 155 PHE CD1 C -3.740 -9.545 0.904 1.00 . A A . 155 PHE CD1 1 1
5 13011 1 1 155 PHE CD2 C -4.207 -7.829 2.449 1.00 . A A . 155 PHE CD2 1 1
5 13012 1 1 155 PHE CE1 C -2.459 -8.979 0.664 1.00 . A A . 155 PHE CE1 1 1
5 13013 1 1 155 PHE CE2 C -2.926 -7.263 2.208 1.00 . A A . 155 PHE CE2 1 1
5 13014 1 1 155 PHE CG C -4.586 -8.958 1.791 1.00 . A A . 155 PHE CG 1 1
5 13015 1 1 155 PHE CZ C -2.080 -7.851 1.321 1.00 . A A . 155 PHE CZ 1 1
5 13016 1 1 155 PHE H H -5.868 -11.037 0.084 1.00 . A A . 155 PHE H 1 1
5 13017 1 1 155 PHE HA H -7.981 -9.388 1.183 1.00 . A A . 155 PHE HA 1 1
5 13018 1 1 155 PHE HB3 H -5.846 -10.623 2.289 1.00 . A A . 155 PHE HB3 1 1
5 13019 1 1 155 PHE HD1 H -4.044 -10.449 0.377 1.00 . A A . 155 PHE HD1 1 1
5 13020 1 1 155 PHE HD2 H -4.885 -7.358 3.160 1.00 . A A . 155 PHE HD2 1 1
5 13021 1 1 155 PHE HE1 H -1.780 -9.450 -0.048 1.00 . A A . 155 PHE HE1 1 1
5 13022 1 1 155 PHE HE2 H -2.623 -6.359 2.735 1.00 . A A . 155 PHE HE2 1 1
5 13023 1 1 155 PHE HZ H -1.097 -7.417 1.136 1.00 . A A . 155 PHE HZ 1 1
5 13024 1 1 155 PHE N N -6.777 -10.621 0.054 1.00 . A A . 155 PHE N 1 1
5 13025 1 1 155 PHE O O -5.511 -8.078 -0.504 1.00 . A A . 155 PHE O 1 1
5 13026 1 1 156 TYR C C -7.617 -4.778 0.292 1.00 . A A . 156 TYR C 1 1
5 13027 1 1 156 TYR CA C -7.324 -5.974 -0.616 1.00 . A A . 156 TYR CA 1 1
5 13028 1 1 156 TYR CB C -8.329 -5.981 -1.770 1.00 . A A . 156 TYR CB 1 1
5 13029 1 1 156 TYR CD1 C -7.215 -4.713 -3.642 1.00 . A A . 156 TYR CD1 1 1
5 13030 1 1 156 TYR CD2 C -7.578 -7.059 -3.921 1.00 . A A . 156 TYR CD2 1 1
5 13031 1 1 156 TYR CE1 C -6.609 -4.651 -4.947 1.00 . A A . 156 TYR CE1 1 1
5 13032 1 1 156 TYR CE2 C -6.972 -6.997 -5.227 1.00 . A A . 156 TYR CE2 1 1
5 13033 1 1 156 TYR CG C -7.686 -5.915 -3.156 1.00 . A A . 156 TYR CG 1 1
5 13034 1 1 156 TYR CZ C -6.518 -5.796 -5.675 1.00 . A A . 156 TYR CZ 1 1
5 13035 1 1 156 TYR H H -8.392 -7.310 0.574 1.00 . A A . 156 TYR H 1 1
5 13036 1 1 156 TYR HA H -6.284 -5.929 -0.940 1.00 . A A . 156 TYR HA 1 1
5 13037 1 1 156 TYR HB3 H -9.007 -5.135 -1.653 1.00 . A A . 156 TYR HB3 1 1
5 13038 1 1 156 TYR HD1 H -7.301 -3.810 -3.037 1.00 . A A . 156 TYR HD1 1 1
5 13039 1 1 156 TYR HD2 H -7.950 -8.008 -3.538 1.00 . A A . 156 TYR HD2 1 1
5 13040 1 1 156 TYR HE1 H -6.234 -3.707 -5.343 1.00 . A A . 156 TYR HE1 1 1
5 13041 1 1 156 TYR HE2 H -6.880 -7.892 -5.841 1.00 . A A . 156 TYR HE2 1 1
5 13042 1 1 156 TYR HH H -5.453 -4.874 -7.015 1.00 . A A . 156 TYR HH 1 1
5 13043 1 1 156 TYR N N -7.519 -7.227 0.094 1.00 . A A . 156 TYR N 1 1
5 13044 1 1 156 TYR O O -8.625 -4.762 0.997 1.00 . A A . 156 TYR O 1 1
5 13045 1 1 156 TYR OH O -5.947 -5.737 -6.907 1.00 . A A . 156 TYR OH 1 1
5 13046 1 1 157 LEU C C -7.207 -1.425 0.150 1.00 . A A . 157 LEU C 1 1
5 13047 1 1 157 LEU CA C -6.866 -2.610 1.056 1.00 . A A . 157 LEU CA 1 1
5 13048 1 1 157 LEU CB C -5.622 -2.387 1.917 1.00 . A A . 157 LEU CB 1 1
5 13049 1 1 157 LEU CD1 C -4.956 -0.019 1.361 1.00 . A A . 157 LEU CD1 1 1
5 13050 1 1 157 LEU CD2 C -6.700 -0.468 3.148 1.00 . A A . 157 LEU CD2 1 1
5 13051 1 1 157 LEU CG C -5.427 -0.971 2.462 1.00 . A A . 157 LEU CG 1 1
5 13052 1 1 157 LEU H H -5.900 -3.828 -0.330 1.00 . A A . 157 LEU H 1 1
5 13053 1 1 157 LEU HA H -7.702 -2.777 1.736 1.00 . A A . 157 LEU HA 1 1
5 13054 1 1 157 LEU HB3 H -4.744 -2.652 1.327 1.00 . A A . 157 LEU HB3 1 1
5 13055 1 1 157 LEU HD11 H -4.886 -0.561 0.418 1.00 . A A . 157 LEU HD11 1 1
5 13056 1 1 157 LEU HD12 H -5.669 0.799 1.258 1.00 . A A . 157 LEU HD12 1 1
5 13057 1 1 157 LEU HD13 H -3.977 0.382 1.623 1.00 . A A . 157 LEU HD13 1 1
5 13058 1 1 157 LEU HD21 H -6.468 -0.172 4.171 1.00 . A A . 157 LEU HD21 1 1
5 13059 1 1 157 LEU HD22 H -7.092 0.389 2.602 1.00 . A A . 157 LEU HD22 1 1
5 13060 1 1 157 LEU HD23 H -7.445 -1.264 3.159 1.00 . A A . 157 LEU HD23 1 1
5 13061 1 1 157 LEU HG H -4.644 -1.000 3.219 1.00 . A A . 157 LEU HG 1 1
5 13062 1 1 157 LEU N N -6.717 -3.807 0.246 1.00 . A A . 157 LEU N 1 1
5 13063 1 1 157 LEU O O -6.722 -1.341 -0.977 1.00 . A A . 157 LEU O 1 1
5 13064 1 1 158 ALA C C -8.530 1.836 0.877 1.00 . A A . 158 ALA C 1 1
5 13065 1 1 158 ALA CA C -8.451 0.638 -0.070 1.00 . A A . 158 ALA CA 1 1
5 13066 1 1 158 ALA CB C -9.782 0.358 -0.770 1.00 . A A . 158 ALA CB 1 1
5 13067 1 1 158 ALA H H -8.429 -0.614 1.594 1.00 . A A . 158 ALA H 1 1
5 13068 1 1 158 ALA HA H -7.691 0.833 -0.827 1.00 . A A . 158 ALA HA 1 1
5 13069 1 1 158 ALA HB1 H -9.622 0.298 -1.847 1.00 . A A . 158 ALA HB1 1 1
5 13070 1 1 158 ALA HB2 H -10.191 -0.586 -0.410 1.00 . A A . 158 ALA HB2 1 1
5 13071 1 1 158 ALA HB3 H -10.484 1.163 -0.552 1.00 . A A . 158 ALA HB3 1 1
5 13072 1 1 158 ALA N N -8.039 -0.538 0.677 1.00 . A A . 158 ALA N 1 1
5 13073 1 1 158 ALA O O -8.783 1.673 2.070 1.00 . A A . 158 ALA O 1 1
5 13074 1 1 159 PHE C C -9.236 5.289 0.411 1.00 . A A . 159 PHE C 1 1
5 13075 1 1 159 PHE CA C -8.355 4.239 1.090 1.00 . A A . 159 PHE CA 1 1
5 13076 1 1 159 PHE CB C -6.921 4.769 1.170 1.00 . A A . 159 PHE CB 1 1
5 13077 1 1 159 PHE CD1 C -5.581 3.370 -0.417 1.00 . A A . 159 PHE CD1 1 1
5 13078 1 1 159 PHE CD2 C -5.936 5.634 -0.964 1.00 . A A . 159 PHE CD2 1 1
5 13079 1 1 159 PHE CE1 C -4.833 3.199 -1.612 1.00 . A A . 159 PHE CE1 1 1
5 13080 1 1 159 PHE CE2 C -5.189 5.463 -2.159 1.00 . A A . 159 PHE CE2 1 1
5 13081 1 1 159 PHE CG C -6.116 4.585 -0.118 1.00 . A A . 159 PHE CG 1 1
5 13082 1 1 159 PHE CZ C -4.653 4.250 -2.458 1.00 . A A . 159 PHE CZ 1 1
5 13083 1 1 159 PHE H H -8.106 3.137 -0.661 1.00 . A A . 159 PHE H 1 1
5 13084 1 1 159 PHE HA H -8.775 3.988 2.063 1.00 . A A . 159 PHE HA 1 1
5 13085 1 1 159 PHE HB3 H -6.403 4.264 1.985 1.00 . A A . 159 PHE HB3 1 1
5 13086 1 1 159 PHE HD1 H -5.725 2.529 0.261 1.00 . A A . 159 PHE HD1 1 1
5 13087 1 1 159 PHE HD2 H -6.365 6.608 -0.724 1.00 . A A . 159 PHE HD2 1 1
5 13088 1 1 159 PHE HE1 H -4.404 2.226 -1.852 1.00 . A A . 159 PHE HE1 1 1
5 13089 1 1 159 PHE HE2 H -5.044 6.305 -2.836 1.00 . A A . 159 PHE HE2 1 1
5 13090 1 1 159 PHE HZ H -4.079 4.117 -3.375 1.00 . A A . 159 PHE HZ 1 1
5 13091 1 1 159 PHE N N -8.311 3.014 0.310 1.00 . A A . 159 PHE N 1 1
5 13092 1 1 159 PHE O O -9.437 5.246 -0.802 1.00 . A A . 159 PHE O 1 1
5 13093 1 1 160 GLN C C -10.130 8.625 1.248 1.00 . A A . 160 GLN C 1 1
5 13094 1 1 160 GLN CA C -10.594 7.267 0.715 1.00 . A A . 160 GLN CA 1 1
5 13095 1 1 160 GLN CB C -12.058 7.009 1.075 1.00 . A A . 160 GLN CB 1 1
5 13096 1 1 160 GLN CD C -14.143 5.800 0.329 1.00 . A A . 160 GLN CD 1 1
5 13097 1 1 160 GLN CG C -12.821 6.428 -0.118 1.00 . A A . 160 GLN CG 1 1
5 13098 1 1 160 GLN H H -9.570 6.236 2.208 1.00 . A A . 160 GLN H 1 1
5 13099 1 1 160 GLN HA H -10.481 7.237 -0.368 1.00 . A A . 160 GLN HA 1 1
5 13100 1 1 160 GLN HB3 H -12.529 7.938 1.393 1.00 . A A . 160 GLN HB3 1 1
5 13101 1 1 160 GLN HE21 H -14.454 5.208 -1.582 1.00 . A A . 160 GLN HE21 1 1
5 13102 1 1 160 GLN HE22 H -15.699 4.771 -0.459 1.00 . A A . 160 GLN HE22 1 1
5 13103 1 1 160 GLN HG3 H -12.207 5.677 -0.616 1.00 . A A . 160 GLN HG3 1 1
5 13104 1 1 160 GLN N N -9.738 6.208 1.222 1.00 . A A . 160 GLN N 1 1
5 13105 1 1 160 GLN NE2 N -14.821 5.211 -0.651 1.00 . A A . 160 GLN NE2 1 1
5 13106 1 1 160 GLN O O -10.061 8.829 2.460 1.00 . A A . 160 GLN O 1 1
5 13107 1 1 160 GLN OE1 O -14.521 5.847 1.488 1.00 . A A . 160 GLN OE1 1 1
5 13108 1 1 161 ASP C C -10.532 11.835 0.539 1.00 . A A . 161 ASP C 1 1
5 13109 1 1 161 ASP CA C -9.371 10.849 0.679 1.00 . A A . 161 ASP CA 1 1
5 13110 1 1 161 ASP CB C -8.242 11.314 -0.243 1.00 . A A . 161 ASP CB 1 1
5 13111 1 1 161 ASP CG C -7.602 12.650 0.141 1.00 . A A . 161 ASP CG 1 1
5 13112 1 1 161 ASP H H -9.885 9.343 -0.665 1.00 . A A . 161 ASP H 1 1
5 13113 1 1 161 ASP HA H -9.018 10.763 1.707 1.00 . A A . 161 ASP HA 1 1
5 13114 1 1 161 ASP HB3 H -8.631 11.394 -1.258 1.00 . A A . 161 ASP HB3 1 1
5 13115 1 1 161 ASP N N -9.825 9.517 0.319 1.00 . A A . 161 ASP N 1 1
5 13116 1 1 161 ASP O O -11.241 11.827 -0.466 1.00 . A A . 161 ASP O 1 1
5 13117 1 1 161 ASP OD1 O -6.637 12.609 0.936 1.00 . A A . 161 ASP OD1 1 1
5 13118 1 1 161 ASP OD2 O -8.092 13.681 -0.368 1.00 . A A . 161 ASP OD2 1 1
5 13119 1 1 162 VAL C C -11.185 15.005 1.997 1.00 . A A . 162 VAL C 1 1
5 13120 1 1 162 VAL CA C -11.755 13.651 1.566 1.00 . A A . 162 VAL CA 1 1
5 13121 1 1 162 VAL CB C -12.907 13.179 2.456 1.00 . A A . 162 VAL CB 1 1
5 13122 1 1 162 VAL CG1 C -13.087 11.662 2.358 1.00 . A A . 162 VAL CG1 1 1
5 13123 1 1 162 VAL CG2 C -12.694 13.614 3.907 1.00 . A A . 162 VAL CG2 1 1
5 13124 1 1 162 VAL H H -10.110 12.661 2.377 1.00 . A A . 162 VAL H 1 1
5 13125 1 1 162 VAL HA H -12.128 13.737 0.546 1.00 . A A . 162 VAL HA 1 1
5 13126 1 1 162 VAL HB H -13.822 13.649 2.095 1.00 . A A . 162 VAL HB 1 1
5 13127 1 1 162 VAL HG11 H -12.960 11.347 1.322 1.00 . A A . 162 VAL HG11 1 1
5 13128 1 1 162 VAL HG12 H -12.342 11.167 2.982 1.00 . A A . 162 VAL HG12 1 1
5 13129 1 1 162 VAL HG13 H -14.086 11.393 2.701 1.00 . A A . 162 VAL HG13 1 1
5 13130 1 1 162 VAL HG21 H -13.575 13.357 4.496 1.00 . A A . 162 VAL HG21 1 1
5 13131 1 1 162 VAL HG22 H -11.822 13.103 4.315 1.00 . A A . 162 VAL HG22 1 1
5 13132 1 1 162 VAL HG23 H -12.534 14.691 3.943 1.00 . A A . 162 VAL HG23 1 1
5 13133 1 1 162 VAL N N -10.691 12.662 1.563 1.00 . A A . 162 VAL N 1 1
5 13134 1 1 162 VAL O O -10.547 15.109 3.045 1.00 . A A . 162 VAL O 1 1
5 13135 1 1 163 GLY C C -9.569 17.310 2.103 1.00 . A A . 163 GLY C 1 1
5 13136 1 1 163 GLY CA C -10.951 17.349 1.449 1.00 . A A . 163 GLY CA 1 1
5 13137 1 1 163 GLY H H -11.951 15.913 0.317 1.00 . A A . 163 GLY H 1 1
5 13138 1 1 163 GLY HA2 H -10.904 17.923 0.524 1.00 . A A . 163 GLY HA2 1 1
5 13139 1 1 163 GLY HA3 H -11.654 17.860 2.106 1.00 . A A . 163 GLY HA3 1 1
5 13140 1 1 163 GLY N N -11.433 16.007 1.168 1.00 . A A . 163 GLY N 1 1
5 13141 1 1 163 GLY O O -9.395 17.785 3.224 1.00 . A A . 163 GLY O 1 1
5 13142 1 1 164 ALA C C -6.291 16.613 0.686 1.00 . A A . 164 ALA C 1 1
5 13143 1 1 164 ALA CA C -7.260 16.630 1.870 1.00 . A A . 164 ALA CA 1 1
5 13144 1 1 164 ALA CB C -7.131 15.383 2.746 1.00 . A A . 164 ALA CB 1 1
5 13145 1 1 164 ALA H H -8.771 16.354 0.464 1.00 . A A . 164 ALA H 1 1
5 13146 1 1 164 ALA HA H -7.058 17.510 2.481 1.00 . A A . 164 ALA HA 1 1
5 13147 1 1 164 ALA HB1 H -7.877 15.418 3.541 1.00 . A A . 164 ALA HB1 1 1
5 13148 1 1 164 ALA HB2 H -7.293 14.493 2.137 1.00 . A A . 164 ALA HB2 1 1
5 13149 1 1 164 ALA HB3 H -6.134 15.347 3.185 1.00 . A A . 164 ALA HB3 1 1
5 13150 1 1 164 ALA N N -8.621 16.738 1.375 1.00 . A A . 164 ALA N 1 1
5 13151 1 1 164 ALA O O -6.580 16.014 -0.348 1.00 . A A . 164 ALA O 1 1
5 13152 1 1 165 CYS C C -3.008 16.398 0.216 1.00 . A A . 165 CYS C 1 1
5 13153 1 1 165 CYS CA C -4.147 17.347 -0.161 1.00 . A A . 165 CYS CA 1 1
5 13154 1 1 165 CYS CB C -3.652 18.779 -0.374 1.00 . A A . 165 CYS CB 1 1
5 13155 1 1 165 CYS H H -4.933 17.763 1.723 1.00 . A A . 165 CYS H 1 1
5 13156 1 1 165 CYS HA H -4.625 17.027 -1.087 1.00 . A A . 165 CYS HA 1 1
5 13157 1 1 165 CYS HB3 H -2.852 18.764 -1.115 1.00 . A A . 165 CYS HB3 1 1
5 13158 1 1 165 CYS N N -5.160 17.279 0.878 1.00 . A A . 165 CYS N 1 1
5 13159 1 1 165 CYS O O -2.171 16.729 1.055 1.00 . A A . 165 CYS O 1 1
5 13160 1 1 165 CYS SG S -4.936 19.962 -0.920 1.00 . A A . 165 CYS SG 1 1
5 13161 1 1 166 ILE C C -1.526 13.633 -1.492 1.00 . A A . 166 ILE C 1 1
5 13162 1 1 166 ILE CA C -1.988 14.239 -0.164 1.00 . A A . 166 ILE CA 1 1
5 13163 1 1 166 ILE CB C -2.492 13.202 0.842 1.00 . A A . 166 ILE CB 1 1
5 13164 1 1 166 ILE CD1 C -3.541 11.709 -0.899 1.00 . A A . 166 ILE CD1 1 1
5 13165 1 1 166 ILE CG1 C -2.508 11.802 0.226 1.00 . A A . 166 ILE CG1 1 1
5 13166 1 1 166 ILE CG2 C -3.861 13.599 1.399 1.00 . A A . 166 ILE CG2 1 1
5 13167 1 1 166 ILE H H -3.695 14.975 -1.104 1.00 . A A . 166 ILE H 1 1
5 13168 1 1 166 ILE HA H -1.141 14.749 0.295 1.00 . A A . 166 ILE HA 1 1
5 13169 1 1 166 ILE HB H -1.798 13.177 1.682 1.00 . A A . 166 ILE HB 1 1
5 13170 1 1 166 ILE HD11 H -3.094 11.221 -1.765 1.00 . A A . 166 ILE HD11 1 1
5 13171 1 1 166 ILE HD12 H -4.398 11.129 -0.557 1.00 . A A . 166 ILE HD12 1 1
5 13172 1 1 166 ILE HD13 H -3.867 12.712 -1.176 1.00 . A A . 166 ILE HD13 1 1
5 13173 1 1 166 ILE HG13 H -2.735 11.064 0.995 1.00 . A A . 166 ILE HG13 1 1
5 13174 1 1 166 ILE HG21 H -4.095 12.979 2.263 1.00 . A A . 166 ILE HG21 1 1
5 13175 1 1 166 ILE HG22 H -3.840 14.647 1.698 1.00 . A A . 166 ILE HG22 1 1
5 13176 1 1 166 ILE HG23 H -4.620 13.455 0.630 1.00 . A A . 166 ILE HG23 1 1
5 13177 1 1 166 ILE N N -3.011 15.237 -0.423 1.00 . A A . 166 ILE N 1 1
5 13178 1 1 166 ILE O O -2.268 13.638 -2.472 1.00 . A A . 166 ILE O 1 1
5 13179 1 1 167 ALA C C 0.816 11.134 -2.319 1.00 . A A . 167 ALA C 1 1
5 13180 1 1 167 ALA CA C 0.267 12.518 -2.671 1.00 . A A . 167 ALA CA 1 1
5 13181 1 1 167 ALA CB C 1.342 13.440 -3.251 1.00 . A A . 167 ALA CB 1 1
5 13182 1 1 167 ALA H H 0.296 13.125 -0.679 1.00 . A A . 167 ALA H 1 1
5 13183 1 1 167 ALA HA H -0.532 12.407 -3.403 1.00 . A A . 167 ALA HA 1 1
5 13184 1 1 167 ALA HB1 H 1.680 13.046 -4.209 1.00 . A A . 167 ALA HB1 1 1
5 13185 1 1 167 ALA HB2 H 0.925 14.437 -3.394 1.00 . A A . 167 ALA HB2 1 1
5 13186 1 1 167 ALA HB3 H 2.185 13.494 -2.562 1.00 . A A . 167 ALA HB3 1 1
5 13187 1 1 167 ALA N N -0.302 13.126 -1.481 1.00 . A A . 167 ALA N 1 1
5 13188 1 1 167 ALA O O 1.240 10.899 -1.188 1.00 . A A . 167 ALA O 1 1
5 13189 1 1 168 LEU C C 2.727 8.810 -3.603 1.00 . A A . 168 LEU C 1 1
5 13190 1 1 168 LEU CA C 1.280 8.898 -3.117 1.00 . A A . 168 LEU CA 1 1
5 13191 1 1 168 LEU CB C 0.343 7.891 -3.788 1.00 . A A . 168 LEU CB 1 1
5 13192 1 1 168 LEU CD1 C -1.018 7.475 -1.707 1.00 . A A . 168 LEU CD1 1 1
5 13193 1 1 168 LEU CD2 C -1.871 9.062 -3.491 1.00 . A A . 168 LEU CD2 1 1
5 13194 1 1 168 LEU CG C -1.067 7.792 -3.202 1.00 . A A . 168 LEU CG 1 1
5 13195 1 1 168 LEU H H 0.444 10.452 -4.225 1.00 . A A . 168 LEU H 1 1
5 13196 1 1 168 LEU HA H 1.261 8.693 -2.047 1.00 . A A . 168 LEU HA 1 1
5 13197 1 1 168 LEU HB3 H 0.805 6.905 -3.737 1.00 . A A . 168 LEU HB3 1 1
5 13198 1 1 168 LEU HD11 H -0.005 7.182 -1.430 1.00 . A A . 168 LEU HD11 1 1
5 13199 1 1 168 LEU HD12 H -1.310 8.357 -1.138 1.00 . A A . 168 LEU HD12 1 1
5 13200 1 1 168 LEU HD13 H -1.706 6.656 -1.486 1.00 . A A . 168 LEU HD13 1 1
5 13201 1 1 168 LEU HD21 H -1.454 9.893 -2.924 1.00 . A A . 168 LEU HD21 1 1
5 13202 1 1 168 LEU HD22 H -1.821 9.289 -4.557 1.00 . A A . 168 LEU HD22 1 1
5 13203 1 1 168 LEU HD23 H -2.910 8.908 -3.201 1.00 . A A . 168 LEU HD23 1 1
5 13204 1 1 168 LEU HG H -1.583 6.966 -3.690 1.00 . A A . 168 LEU HG 1 1
5 13205 1 1 168 LEU N N 0.790 10.252 -3.308 1.00 . A A . 168 LEU N 1 1
5 13206 1 1 168 LEU O O 2.994 8.937 -4.798 1.00 . A A . 168 LEU O 1 1
5 13207 1 1 169 VAL C C 5.351 7.056 -3.413 1.00 . A A . 169 VAL C 1 1
5 13208 1 1 169 VAL CA C 5.039 8.487 -2.971 1.00 . A A . 169 VAL CA 1 1
5 13209 1 1 169 VAL CB C 5.879 8.939 -1.774 1.00 . A A . 169 VAL CB 1 1
5 13210 1 1 169 VAL CG1 C 7.343 8.530 -1.946 1.00 . A A . 169 VAL CG1 1 1
5 13211 1 1 169 VAL CG2 C 5.753 10.449 -1.556 1.00 . A A . 169 VAL CG2 1 1
5 13212 1 1 169 VAL H H 3.400 8.491 -1.685 1.00 . A A . 169 VAL H 1 1
5 13213 1 1 169 VAL HA H 5.242 9.163 -3.801 1.00 . A A . 169 VAL HA 1 1
5 13214 1 1 169 VAL HB H 5.494 8.440 -0.886 1.00 . A A . 169 VAL HB 1 1
5 13215 1 1 169 VAL HG11 H 7.967 9.125 -1.280 1.00 . A A . 169 VAL HG11 1 1
5 13216 1 1 169 VAL HG12 H 7.456 7.473 -1.702 1.00 . A A . 169 VAL HG12 1 1
5 13217 1 1 169 VAL HG13 H 7.648 8.699 -2.978 1.00 . A A . 169 VAL HG13 1 1
5 13218 1 1 169 VAL HG21 H 5.259 10.900 -2.416 1.00 . A A . 169 VAL HG21 1 1
5 13219 1 1 169 VAL HG22 H 5.166 10.639 -0.658 1.00 . A A . 169 VAL HG22 1 1
5 13220 1 1 169 VAL HG23 H 6.747 10.883 -1.440 1.00 . A A . 169 VAL HG23 1 1
5 13221 1 1 169 VAL N N 3.624 8.593 -2.654 1.00 . A A . 169 VAL N 1 1
5 13222 1 1 169 VAL O O 5.879 6.841 -4.503 1.00 . A A . 169 VAL O 1 1
5 13223 1 1 170 SER C C 4.516 3.835 -1.815 1.00 . A A . 170 SER C 1 1
5 13224 1 1 170 SER CA C 5.251 4.710 -2.832 1.00 . A A . 170 SER CA 1 1
5 13225 1 1 170 SER CB C 6.748 4.392 -2.822 1.00 . A A . 170 SER CB 1 1
5 13226 1 1 170 SER H H 4.585 6.298 -1.660 1.00 . A A . 170 SER H 1 1
5 13227 1 1 170 SER HA H 4.853 4.549 -3.834 1.00 . A A . 170 SER HA 1 1
5 13228 1 1 170 SER HB3 H 6.919 3.440 -3.325 1.00 . A A . 170 SER HB3 1 1
5 13229 1 1 170 SER HG H 7.091 5.662 -4.331 1.00 . A A . 170 SER HG 1 1
5 13230 1 1 170 SER N N 5.013 6.114 -2.544 1.00 . A A . 170 SER N 1 1
5 13231 1 1 170 SER O O 3.803 4.347 -0.952 1.00 . A A . 170 SER O 1 1
5 13232 1 1 170 SER OG O 7.514 5.410 -3.461 1.00 . A A . 170 SER OG 1 1
5 13233 1 1 171 VAL C C 5.043 0.424 -0.777 1.00 . A A . 171 VAL C 1 1
5 13234 1 1 171 VAL CA C 4.081 1.583 -1.050 1.00 . A A . 171 VAL CA 1 1
5 13235 1 1 171 VAL CB C 2.744 1.124 -1.636 1.00 . A A . 171 VAL CB 1 1
5 13236 1 1 171 VAL CG1 C 1.953 0.300 -0.617 1.00 . A A . 171 VAL CG1 1 1
5 13237 1 1 171 VAL CG2 C 1.924 2.316 -2.132 1.00 . A A . 171 VAL CG2 1 1
5 13238 1 1 171 VAL H H 5.298 2.125 -2.651 1.00 . A A . 171 VAL H 1 1
5 13239 1 1 171 VAL HA H 3.879 2.100 -0.113 1.00 . A A . 171 VAL HA 1 1
5 13240 1 1 171 VAL HB H 2.955 0.483 -2.492 1.00 . A A . 171 VAL HB 1 1
5 13241 1 1 171 VAL HG11 H 0.904 0.269 -0.911 1.00 . A A . 171 VAL HG11 1 1
5 13242 1 1 171 VAL HG12 H 2.351 -0.714 -0.583 1.00 . A A . 171 VAL HG12 1 1
5 13243 1 1 171 VAL HG13 H 2.042 0.759 0.368 1.00 . A A . 171 VAL HG13 1 1
5 13244 1 1 171 VAL HG21 H 1.635 2.937 -1.284 1.00 . A A . 171 VAL HG21 1 1
5 13245 1 1 171 VAL HG22 H 2.523 2.905 -2.827 1.00 . A A . 171 VAL HG22 1 1
5 13246 1 1 171 VAL HG23 H 1.030 1.956 -2.640 1.00 . A A . 171 VAL HG23 1 1
5 13247 1 1 171 VAL N N 4.716 2.533 -1.948 1.00 . A A . 171 VAL N 1 1
5 13248 1 1 171 VAL O O 5.948 0.165 -1.568 1.00 . A A . 171 VAL O 1 1
5 13249 1 1 172 ARG C C 4.791 -2.484 1.325 1.00 . A A . 172 ARG C 1 1
5 13250 1 1 172 ARG CA C 5.650 -1.363 0.735 1.00 . A A . 172 ARG CA 1 1
5 13251 1 1 172 ARG CB C 6.701 -0.940 1.762 1.00 . A A . 172 ARG CB 1 1
5 13252 1 1 172 ARG CD C 8.081 1.169 1.839 1.00 . A A . 172 ARG CD 1 1
5 13253 1 1 172 ARG CG C 7.827 -0.146 1.098 1.00 . A A . 172 ARG CG 1 1
5 13254 1 1 172 ARG CZ C 10.569 1.296 1.894 1.00 . A A . 172 ARG CZ 1 1
5 13255 1 1 172 ARG H H 4.076 -0.022 0.984 1.00 . A A . 172 ARG H 1 1
5 13256 1 1 172 ARG HA H 6.132 -1.685 -0.189 1.00 . A A . 172 ARG HA 1 1
5 13257 1 1 172 ARG HB3 H 7.113 -1.823 2.251 1.00 . A A . 172 ARG HB3 1 1
5 13258 1 1 172 ARG HD3 H 8.066 0.998 2.915 1.00 . A A . 172 ARG HD3 1 1
5 13259 1 1 172 ARG HE H 9.392 2.488 0.780 1.00 . A A . 172 ARG HE 1 1
5 13260 1 1 172 ARG HG3 H 7.568 0.063 0.060 1.00 . A A . 172 ARG HG3 1 1
5 13261 1 1 172 ARG HH11 H 9.765 -0.141 3.089 1.00 . A A . 172 ARG HH11 1 1
5 13262 1 1 172 ARG HH12 H 11.495 -0.041 3.116 1.00 . A A . 172 ARG HH12 1 1
5 13263 1 1 172 ARG HH21 H 11.673 2.621 0.817 1.00 . A A . 172 ARG HH21 1 1
5 13264 1 1 172 ARG HH22 H 12.587 1.540 1.816 1.00 . A A . 172 ARG HH22 1 1
5 13265 1 1 172 ARG N N 4.814 -0.240 0.347 1.00 . A A . 172 ARG N 1 1
5 13266 1 1 172 ARG NE N 9.390 1.733 1.436 1.00 . A A . 172 ARG NE 1 1
5 13267 1 1 172 ARG NH1 N 10.614 0.285 2.775 1.00 . A A . 172 ARG NH1 1 1
5 13268 1 1 172 ARG NH2 N 11.706 1.867 1.473 1.00 . A A . 172 ARG NH2 1 1
5 13269 1 1 172 ARG O O 3.704 -2.231 1.842 1.00 . A A . 172 ARG O 1 1
5 13270 1 1 173 VAL C C 5.622 -5.866 2.291 1.00 . A A . 173 VAL C 1 1
5 13271 1 1 173 VAL CA C 4.607 -4.858 1.748 1.00 . A A . 173 VAL CA 1 1
5 13272 1 1 173 VAL CB C 3.701 -5.447 0.665 1.00 . A A . 173 VAL CB 1 1
5 13273 1 1 173 VAL CG1 C 2.889 -6.624 1.210 1.00 . A A . 173 VAL CG1 1 1
5 13274 1 1 173 VAL CG2 C 2.783 -4.374 0.075 1.00 . A A . 173 VAL CG2 1 1
5 13275 1 1 173 VAL H H 6.197 -3.895 0.809 1.00 . A A . 173 VAL H 1 1
5 13276 1 1 173 VAL HA H 3.975 -4.519 2.569 1.00 . A A . 173 VAL HA 1 1
5 13277 1 1 173 VAL HB H 4.337 -5.822 -0.137 1.00 . A A . 173 VAL HB 1 1
5 13278 1 1 173 VAL HG11 H 2.323 -7.081 0.399 1.00 . A A . 173 VAL HG11 1 1
5 13279 1 1 173 VAL HG12 H 3.565 -7.362 1.644 1.00 . A A . 173 VAL HG12 1 1
5 13280 1 1 173 VAL HG13 H 2.201 -6.267 1.976 1.00 . A A . 173 VAL HG13 1 1
5 13281 1 1 173 VAL HG21 H 3.368 -3.702 -0.553 1.00 . A A . 173 VAL HG21 1 1
5 13282 1 1 173 VAL HG22 H 2.008 -4.850 -0.525 1.00 . A A . 173 VAL HG22 1 1
5 13283 1 1 173 VAL HG23 H 2.321 -3.806 0.883 1.00 . A A . 173 VAL HG23 1 1
5 13284 1 1 173 VAL N N 5.312 -3.698 1.230 1.00 . A A . 173 VAL N 1 1
5 13285 1 1 173 VAL O O 6.681 -6.067 1.699 1.00 . A A . 173 VAL O 1 1
5 13286 1 1 174 PHE C C 5.314 -8.466 4.851 1.00 . A A . 174 PHE C 1 1
5 13287 1 1 174 PHE CA C 6.129 -7.454 4.044 1.00 . A A . 174 PHE CA 1 1
5 13288 1 1 174 PHE CB C 7.056 -6.690 4.992 1.00 . A A . 174 PHE CB 1 1
5 13289 1 1 174 PHE CD1 C 8.929 -8.352 4.929 1.00 . A A . 174 PHE CD1 1 1
5 13290 1 1 174 PHE CD2 C 8.216 -7.564 7.032 1.00 . A A . 174 PHE CD2 1 1
5 13291 1 1 174 PHE CE1 C 9.904 -9.165 5.566 1.00 . A A . 174 PHE CE1 1 1
5 13292 1 1 174 PHE CE2 C 9.190 -8.378 7.668 1.00 . A A . 174 PHE CE2 1 1
5 13293 1 1 174 PHE CG C 8.106 -7.568 5.676 1.00 . A A . 174 PHE CG 1 1
5 13294 1 1 174 PHE CZ C 10.013 -9.161 6.921 1.00 . A A . 174 PHE CZ 1 1
5 13295 1 1 174 PHE H H 4.400 -6.303 3.890 1.00 . A A . 174 PHE H 1 1
5 13296 1 1 174 PHE HA H 6.663 -7.973 3.248 1.00 . A A . 174 PHE HA 1 1
5 13297 1 1 174 PHE HB3 H 6.453 -6.200 5.756 1.00 . A A . 174 PHE HB3 1 1
5 13298 1 1 174 PHE HD1 H 8.841 -8.354 3.843 1.00 . A A . 174 PHE HD1 1 1
5 13299 1 1 174 PHE HD2 H 7.556 -6.936 7.630 1.00 . A A . 174 PHE HD2 1 1
5 13300 1 1 174 PHE HE1 H 10.563 -9.794 4.967 1.00 . A A . 174 PHE HE1 1 1
5 13301 1 1 174 PHE HE2 H 9.278 -8.375 8.754 1.00 . A A . 174 PHE HE2 1 1
5 13302 1 1 174 PHE HZ H 10.762 -9.787 7.409 1.00 . A A . 174 PHE HZ 1 1
5 13303 1 1 174 PHE N N 5.263 -6.472 3.414 1.00 . A A . 174 PHE N 1 1
5 13304 1 1 174 PHE O O 4.123 -8.267 5.082 1.00 . A A . 174 PHE O 1 1
5 13305 1 1 175 TYR C C 6.150 -10.900 7.296 1.00 . A A . 175 TYR C 1 1
5 13306 1 1 175 TYR CA C 5.343 -10.574 6.037 1.00 . A A . 175 TYR CA 1 1
5 13307 1 1 175 TYR CB C 5.306 -11.809 5.136 1.00 . A A . 175 TYR CB 1 1
5 13308 1 1 175 TYR CD1 C 6.521 -13.685 6.302 1.00 . A A . 175 TYR CD1 1 1
5 13309 1 1 175 TYR CD2 C 7.591 -12.624 4.446 1.00 . A A . 175 TYR CD2 1 1
5 13310 1 1 175 TYR CE1 C 7.657 -14.558 6.457 1.00 . A A . 175 TYR CE1 1 1
5 13311 1 1 175 TYR CE2 C 8.725 -13.496 4.600 1.00 . A A . 175 TYR CE2 1 1
5 13312 1 1 175 TYR CG C 6.512 -12.736 5.300 1.00 . A A . 175 TYR CG 1 1
5 13313 1 1 175 TYR CZ C 8.702 -14.420 5.599 1.00 . A A . 175 TYR CZ 1 1
5 13314 1 1 175 TYR H H 6.959 -9.685 5.069 1.00 . A A . 175 TYR H 1 1
5 13315 1 1 175 TYR HA H 4.357 -10.213 6.330 1.00 . A A . 175 TYR HA 1 1
5 13316 1 1 175 TYR HB3 H 5.247 -11.486 4.096 1.00 . A A . 175 TYR HB3 1 1
5 13317 1 1 175 TYR HD1 H 5.669 -13.774 6.977 1.00 . A A . 175 TYR HD1 1 1
5 13318 1 1 175 TYR HD2 H 7.582 -11.874 3.655 1.00 . A A . 175 TYR HD2 1 1
5 13319 1 1 175 TYR HE1 H 7.677 -15.311 7.244 1.00 . A A . 175 TYR HE1 1 1
5 13320 1 1 175 TYR HE2 H 9.583 -13.417 3.933 1.00 . A A . 175 TYR HE2 1 1
5 13321 1 1 175 TYR HH H 10.552 -14.890 5.224 1.00 . A A . 175 TYR HH 1 1
5 13322 1 1 175 TYR N N 5.989 -9.530 5.260 1.00 . A A . 175 TYR N 1 1
5 13323 1 1 175 TYR O O 7.296 -10.474 7.431 1.00 . A A . 175 TYR O 1 1
5 13324 1 1 175 TYR OH O 9.775 -15.244 5.744 1.00 . A A . 175 TYR OH 1 1
5 13325 1 1 176 LYS C C 5.869 -13.514 9.713 1.00 . A A . 176 LYS C 1 1
5 13326 1 1 176 LYS CA C 6.165 -12.041 9.428 1.00 . A A . 176 LYS CA 1 1
5 13327 1 1 176 LYS CB C 5.752 -11.100 10.562 1.00 . A A . 176 LYS CB 1 1
5 13328 1 1 176 LYS CD C 4.029 -11.400 12.380 1.00 . A A . 176 LYS CD 1 1
5 13329 1 1 176 LYS CE C 3.431 -12.772 12.698 1.00 . A A . 176 LYS CE 1 1
5 13330 1 1 176 LYS CG C 4.260 -11.240 10.876 1.00 . A A . 176 LYS CG 1 1
5 13331 1 1 176 LYS H H 4.588 -11.994 8.069 1.00 . A A . 176 LYS H 1 1
5 13332 1 1 176 LYS HA H 7.240 -11.925 9.289 1.00 . A A . 176 LYS HA 1 1
5 13333 1 1 176 LYS HB3 H 5.974 -10.069 10.285 1.00 . A A . 176 LYS HB3 1 1
5 13334 1 1 176 LYS HD3 H 3.359 -10.617 12.734 1.00 . A A . 176 LYS HD3 1 1
5 13335 1 1 176 LYS HE3 H 4.203 -13.539 12.621 1.00 . A A . 176 LYS HE3 1 1
5 13336 1 1 176 LYS HG3 H 3.854 -12.101 10.346 1.00 . A A . 176 LYS HG3 1 1
5 13337 1 1 176 LYS HZ1 H 2.238 -11.996 14.164 1.00 . A A . 176 LYS HZ1 1 1
5 13338 1 1 176 LYS HZ2 H 2.332 -13.626 14.194 1.00 . A A . 176 LYS HZ2 1 1
5 13339 1 1 176 LYS HZ3 H 3.582 -12.726 14.735 1.00 . A A . 176 LYS HZ3 1 1
5 13340 1 1 176 LYS N N 5.520 -11.652 8.186 1.00 . A A . 176 LYS N 1 1
5 13341 1 1 176 LYS NZ N 2.848 -12.781 14.058 1.00 . A A . 176 LYS NZ 1 1
5 13342 1 1 176 LYS O O 4.872 -14.054 9.237 1.00 . A A . 176 LYS O 1 1
5 13343 1 1 177 LYS C C 6.270 -15.635 12.334 1.00 . A A . 177 LYS C 1 1
5 13344 1 1 177 LYS CA C 6.599 -15.524 10.845 1.00 . A A . 177 LYS CA 1 1
5 13345 1 1 177 LYS CB C 7.836 -16.322 10.425 1.00 . A A . 177 LYS CB 1 1
5 13346 1 1 177 LYS CD C 10.285 -16.734 10.862 1.00 . A A . 177 LYS CD 1 1
5 13347 1 1 177 LYS CE C 11.226 -15.992 9.912 1.00 . A A . 177 LYS CE 1 1
5 13348 1 1 177 LYS CG C 9.069 -15.874 11.213 1.00 . A A . 177 LYS CG 1 1
5 13349 1 1 177 LYS H H 7.561 -13.676 10.875 1.00 . A A . 177 LYS H 1 1
5 13350 1 1 177 LYS HA H 5.756 -15.914 10.274 1.00 . A A . 177 LYS HA 1 1
5 13351 1 1 177 LYS HB3 H 8.014 -16.189 9.358 1.00 . A A . 177 LYS HB3 1 1
5 13352 1 1 177 LYS HD3 H 9.956 -17.665 10.401 1.00 . A A . 177 LYS HD3 1 1
5 13353 1 1 177 LYS HE3 H 11.294 -14.944 10.203 1.00 . A A . 177 LYS HE3 1 1
5 13354 1 1 177 LYS HG3 H 8.866 -15.943 12.282 1.00 . A A . 177 LYS HG3 1 1
5 13355 1 1 177 LYS HZ1 H 12.874 -16.774 8.992 1.00 . A A . 177 LYS HZ1 1 1
5 13356 1 1 177 LYS HZ2 H 13.215 -15.987 10.382 1.00 . A A . 177 LYS HZ2 1 1
5 13357 1 1 177 LYS HZ3 H 12.536 -17.472 10.430 1.00 . A A . 177 LYS HZ3 1 1
5 13358 1 1 177 LYS N N 6.753 -14.123 10.491 1.00 . A A . 177 LYS N 1 1
5 13359 1 1 177 LYS NZ N 12.572 -16.606 9.930 1.00 . A A . 177 LYS NZ 1 1
5 13360 1 1 177 LYS O O 6.636 -14.763 13.121 1.00 . A A . 177 LYS O 1 1
5 13361 1 1 178 ALA C C 6.358 -16.552 14.979 1.00 . A A . 178 ALA C 1 1
5 13362 1 1 178 ALA CA C 5.203 -16.953 14.059 1.00 . A A . 178 ALA CA 1 1
5 13363 1 1 178 ALA CB C 4.800 -18.418 14.233 1.00 . A A . 178 ALA CB 1 1
5 13364 1 1 178 ALA H H 5.291 -17.420 12.031 1.00 . A A . 178 ALA H 1 1
5 13365 1 1 178 ALA HA H 4.340 -16.323 14.278 1.00 . A A . 178 ALA HA 1 1
5 13366 1 1 178 ALA HB1 H 4.927 -18.945 13.287 1.00 . A A . 178 ALA HB1 1 1
5 13367 1 1 178 ALA HB2 H 5.429 -18.881 14.994 1.00 . A A . 178 ALA HB2 1 1
5 13368 1 1 178 ALA HB3 H 3.756 -18.475 14.542 1.00 . A A . 178 ALA HB3 1 1
5 13369 1 1 178 ALA N N 5.584 -16.716 12.677 1.00 . A A . 178 ALA N 1 1
5 13370 1 1 178 ALA O O 6.180 -15.745 15.890 1.00 . A A . 178 ALA O 1 1
5 13371 1 1 179 PRO C C 9.304 -15.489 15.146 1.00 . A A . 179 PRO C 1 1
5 13372 1 1 179 PRO CA C 8.731 -16.865 15.493 1.00 . A A . 179 PRO CA 1 1
5 13373 1 1 179 PRO CB C 9.693 -18.002 15.187 1.00 . A A . 179 PRO CB 1 1
5 13374 1 1 179 PRO CD C 7.795 -18.112 13.630 1.00 . A A . 179 PRO CD 1 1
5 13375 1 1 179 PRO CG C 9.201 -18.627 13.892 1.00 . A A . 179 PRO CG 1 1
5 13376 1 1 179 PRO HA H 8.498 -16.828 16.465 1.00 . A A . 179 PRO HA 1 1
5 13377 1 1 179 PRO HB3 H 9.702 -18.733 15.995 1.00 . A A . 179 PRO HB3 1 1
5 13378 1 1 179 PRO HD3 H 7.066 -18.922 13.648 1.00 . A A . 179 PRO HD3 1 1
5 13379 1 1 179 PRO HG3 H 9.201 -19.715 13.969 1.00 . A A . 179 PRO HG3 1 1
5 13380 1 1 179 PRO N N 7.547 -17.151 14.701 1.00 . A A . 179 PRO N 1 1
5 13381 1 1 179 PRO O O 10.285 -15.387 14.411 1.00 . A A . 179 PRO O 1 1
5 13382 1 1 180 LEU C C 9.933 -12.615 16.638 1.00 . A A . 180 LEU C 1 1
5 13383 1 1 180 LEU CA C 9.100 -13.098 15.451 1.00 . A A . 180 LEU CA 1 1
5 13384 1 1 180 LEU CB C 7.899 -12.203 15.137 1.00 . A A . 180 LEU CB 1 1
5 13385 1 1 180 LEU CD1 C 8.708 -11.039 13.051 1.00 . A A . 180 LEU CD1 1 1
5 13386 1 1 180 LEU CD2 C 7.020 -9.909 14.570 1.00 . A A . 180 LEU CD2 1 1
5 13387 1 1 180 LEU CG C 8.220 -10.855 14.489 1.00 . A A . 180 LEU CG 1 1
5 13388 1 1 180 LEU H H 7.869 -14.555 16.290 1.00 . A A . 180 LEU H 1 1
5 13389 1 1 180 LEU HA H 9.734 -13.109 14.565 1.00 . A A . 180 LEU HA 1 1
5 13390 1 1 180 LEU HB3 H 7.356 -12.018 16.064 1.00 . A A . 180 LEU HB3 1 1
5 13391 1 1 180 LEU HD11 H 8.365 -10.205 12.441 1.00 . A A . 180 LEU HD11 1 1
5 13392 1 1 180 LEU HD12 H 9.797 -11.076 13.039 1.00 . A A . 180 LEU HD12 1 1
5 13393 1 1 180 LEU HD13 H 8.309 -11.971 12.649 1.00 . A A . 180 LEU HD13 1 1
5 13394 1 1 180 LEU HD21 H 6.188 -10.417 15.058 1.00 . A A . 180 LEU HD21 1 1
5 13395 1 1 180 LEU HD22 H 7.293 -9.024 15.144 1.00 . A A . 180 LEU HD22 1 1
5 13396 1 1 180 LEU HD23 H 6.722 -9.612 13.564 1.00 . A A . 180 LEU HD23 1 1
5 13397 1 1 180 LEU HG H 9.033 -10.392 15.047 1.00 . A A . 180 LEU HG 1 1
5 13398 1 1 180 LEU N N 8.666 -14.464 15.693 1.00 . A A . 180 LEU N 1 1
5 13399 1 1 180 LEU O O 9.419 -12.475 17.748 1.00 . A A . 180 LEU O 1 1
5 13400 1 1 181 THR C C 12.696 -10.541 17.025 1.00 . A A . 181 THR C 1 1
5 13401 1 1 181 THR CA C 12.117 -11.907 17.400 1.00 . A A . 181 THR CA 1 1
5 13402 1 1 181 THR CB C 13.186 -12.982 17.607 1.00 . A A . 181 THR CB 1 1
5 13403 1 1 181 THR CG2 C 14.088 -13.156 16.384 1.00 . A A . 181 THR CG2 1 1
5 13404 1 1 181 THR H H 11.618 -12.489 15.463 1.00 . A A . 181 THR H 1 1
5 13405 1 1 181 THR HA H 11.552 -11.773 18.321 1.00 . A A . 181 THR HA 1 1
5 13406 1 1 181 THR HB H 12.733 -13.931 17.895 1.00 . A A . 181 THR HB 1 1
5 13407 1 1 181 THR HG1 H 13.564 -12.358 19.471 1.00 . A A . 181 THR HG1 1 1
5 13408 1 1 181 THR HG21 H 14.647 -14.087 16.474 1.00 . A A . 181 THR HG21 1 1
5 13409 1 1 181 THR HG22 H 13.476 -13.186 15.483 1.00 . A A . 181 THR HG22 1 1
5 13410 1 1 181 THR HG23 H 14.784 -12.319 16.324 1.00 . A A . 181 THR HG23 1 1
5 13411 1 1 181 THR N N 11.207 -12.373 16.367 1.00 . A A . 181 THR N 1 1
5 13412 1 1 181 THR O O 13.389 -10.412 16.017 1.00 . A A . 181 THR O 1 1
5 13413 1 1 181 THR OG1 O 14.047 -12.429 18.599 1.00 . A A . 181 THR OG1 1 1
5 13414 1 1 182 VAL C C 13.676 -7.739 18.841 1.00 . A A . 182 VAL C 1 1
5 13415 1 1 182 VAL CA C 12.870 -8.205 17.625 1.00 . A A . 182 VAL CA 1 1
5 13416 1 1 182 VAL CB C 11.695 -7.281 17.297 1.00 . A A . 182 VAL CB 1 1
5 13417 1 1 182 VAL CG1 C 10.920 -6.910 18.563 1.00 . A A . 182 VAL CG1 1 1
5 13418 1 1 182 VAL CG2 C 12.174 -6.028 16.560 1.00 . A A . 182 VAL CG2 1 1
5 13419 1 1 182 VAL H H 11.826 -9.671 18.675 1.00 . A A . 182 VAL H 1 1
5 13420 1 1 182 VAL HA H 13.530 -8.234 16.758 1.00 . A A . 182 VAL HA 1 1
5 13421 1 1 182 VAL HB H 11.019 -7.821 16.637 1.00 . A A . 182 VAL HB 1 1
5 13422 1 1 182 VAL HG11 H 10.361 -7.776 18.913 1.00 . A A . 182 VAL HG11 1 1
5 13423 1 1 182 VAL HG12 H 11.619 -6.591 19.337 1.00 . A A . 182 VAL HG12 1 1
5 13424 1 1 182 VAL HG13 H 10.229 -6.098 18.341 1.00 . A A . 182 VAL HG13 1 1
5 13425 1 1 182 VAL HG21 H 12.097 -5.166 17.222 1.00 . A A . 182 VAL HG21 1 1
5 13426 1 1 182 VAL HG22 H 13.211 -6.161 16.252 1.00 . A A . 182 VAL HG22 1 1
5 13427 1 1 182 VAL HG23 H 11.552 -5.866 15.679 1.00 . A A . 182 VAL HG23 1 1
5 13428 1 1 182 VAL N N 12.390 -9.556 17.857 1.00 . A A . 182 VAL N 1 1
5 13429 1 1 182 VAL O O 13.310 -8.027 19.979 1.00 . A A . 182 VAL O 1 1
5 13430 1 1 183 ARG C C 14.808 -5.673 20.595 1.00 . A A . 183 ARG C 1 1
5 13431 1 1 183 ARG CA C 15.617 -6.521 19.612 1.00 . A A . 183 ARG CA 1 1
5 13432 1 1 183 ARG CB C 16.755 -5.676 19.036 1.00 . A A . 183 ARG CB 1 1
5 13433 1 1 183 ARG CD C 18.948 -4.548 19.563 1.00 . A A . 183 ARG CD 1 1
5 13434 1 1 183 ARG CG C 17.678 -5.169 20.147 1.00 . A A . 183 ARG CG 1 1
5 13435 1 1 183 ARG CZ C 20.511 -4.729 21.495 1.00 . A A . 183 ARG CZ 1 1
5 13436 1 1 183 ARG H H 15.047 -6.798 17.628 1.00 . A A . 183 ARG H 1 1
5 13437 1 1 183 ARG HA H 16.016 -7.410 20.098 1.00 . A A . 183 ARG HA 1 1
5 13438 1 1 183 ARG HB3 H 16.342 -4.829 18.488 1.00 . A A . 183 ARG HB3 1 1
5 13439 1 1 183 ARG HD3 H 18.914 -3.463 19.667 1.00 . A A . 183 ARG HD3 1 1
5 13440 1 1 183 ARG HE H 20.704 -5.754 19.774 1.00 . A A . 183 ARG HE 1 1
5 13441 1 1 183 ARG HG3 H 17.943 -5.993 20.808 1.00 . A A . 183 ARG HG3 1 1
5 13442 1 1 183 ARG HH11 H 18.967 -3.433 21.770 1.00 . A A . 183 ARG HH11 1 1
5 13443 1 1 183 ARG HH12 H 20.062 -3.570 23.106 1.00 . A A . 183 ARG HH12 1 1
5 13444 1 1 183 ARG HH21 H 22.148 -5.934 21.535 1.00 . A A . 183 ARG HH21 1 1
5 13445 1 1 183 ARG HH22 H 21.884 -5.003 22.971 1.00 . A A . 183 ARG HH22 1 1
5 13446 1 1 183 ARG N N 14.757 -7.029 18.557 1.00 . A A . 183 ARG N 1 1
5 13447 1 1 183 ARG NE N 20.140 -5.084 20.258 1.00 . A A . 183 ARG NE 1 1
5 13448 1 1 183 ARG NH1 N 19.785 -3.835 22.181 1.00 . A A . 183 ARG NH1 1 1
5 13449 1 1 183 ARG NH2 N 21.606 -5.268 22.047 1.00 . A A . 183 ARG NH2 1 1
5 13450 1 1 183 ARG O O 14.696 -4.459 20.427 1.00 . A A . 183 ARG O 1 1
6 13451 1 1 1 GLY C C 17.051 -4.861 1.545 1.00 . A A . 1 GLY C 1 1
6 13452 1 1 1 GLY CA C 15.947 -3.840 1.264 1.00 . A A . 1 GLY CA 1 1
6 13453 1 1 1 GLY H1 H 15.570 -3.328 -0.719 1.00 . A A . 1 GLY H1 1 1
6 13454 1 1 1 GLY HA2 H 15.880 -3.134 2.091 1.00 . A A . 1 GLY HA2 1 1
6 13455 1 1 1 GLY HA3 H 14.984 -4.349 1.201 1.00 . A A . 1 GLY HA3 1 1
6 13456 1 1 1 GLY N N 16.203 -3.123 0.027 1.00 . A A . 1 GLY N 1 1
6 13457 1 1 1 GLY O O 17.046 -5.957 0.984 1.00 . A A . 1 GLY O 1 1
6 13458 1 1 2 SER C C 18.699 -6.193 3.981 1.00 . A A . 2 SER C 1 1
6 13459 1 1 2 SER CA C 19.080 -5.332 2.775 1.00 . A A . 2 SER CA 1 1
6 13460 1 1 2 SER CB C 20.338 -4.519 3.079 1.00 . A A . 2 SER CB 1 1
6 13461 1 1 2 SER H H 17.968 -3.574 2.864 1.00 . A A . 2 SER H 1 1
6 13462 1 1 2 SER HA H 19.255 -5.959 1.900 1.00 . A A . 2 SER HA 1 1
6 13463 1 1 2 SER HB3 H 20.739 -4.820 4.048 1.00 . A A . 2 SER HB3 1 1
6 13464 1 1 2 SER HG H 22.242 -4.492 2.462 1.00 . A A . 2 SER HG 1 1
6 13465 1 1 2 SER N N 17.971 -4.466 2.413 1.00 . A A . 2 SER N 1 1
6 13466 1 1 2 SER O O 18.900 -7.407 3.972 1.00 . A A . 2 SER O 1 1
6 13467 1 1 2 SER OG O 21.339 -4.688 2.080 1.00 . A A . 2 SER OG 1 1
6 13468 1 1 3 ASN C C 16.503 -7.065 5.908 1.00 . A A . 3 ASN C 1 1
6 13469 1 1 3 ASN CA C 17.743 -6.219 6.203 1.00 . A A . 3 ASN CA 1 1
6 13470 1 1 3 ASN CB C 17.385 -5.223 7.308 1.00 . A A . 3 ASN CB 1 1
6 13471 1 1 3 ASN CG C 18.531 -5.083 8.313 1.00 . A A . 3 ASN CG 1 1
6 13472 1 1 3 ASN H H 17.994 -4.543 4.992 1.00 . A A . 3 ASN H 1 1
6 13473 1 1 3 ASN HA H 18.602 -6.825 6.494 1.00 . A A . 3 ASN HA 1 1
6 13474 1 1 3 ASN HB3 H 16.484 -5.555 7.824 1.00 . A A . 3 ASN HB3 1 1
6 13475 1 1 3 ASN HD21 H 17.220 -4.268 9.622 1.00 . A A . 3 ASN HD21 1 1
6 13476 1 1 3 ASN HD22 H 18.849 -4.407 10.195 1.00 . A A . 3 ASN HD22 1 1
6 13477 1 1 3 ASN N N 18.155 -5.530 4.992 1.00 . A A . 3 ASN N 1 1
6 13478 1 1 3 ASN ND2 N 18.170 -4.541 9.472 1.00 . A A . 3 ASN ND2 1 1
6 13479 1 1 3 ASN O O 16.479 -8.260 6.199 1.00 . A A . 3 ASN O 1 1
6 13480 1 1 3 ASN OD1 O 19.667 -5.441 8.051 1.00 . A A . 3 ASN OD1 1 1
6 13481 1 1 4 GLU C C 13.920 -6.865 3.524 1.00 . A A . 4 GLU C 1 1
6 13482 1 1 4 GLU CA C 14.263 -7.088 4.998 1.00 . A A . 4 GLU CA 1 1
6 13483 1 1 4 GLU CB C 13.121 -6.623 5.903 1.00 . A A . 4 GLU CB 1 1
6 13484 1 1 4 GLU CD C 12.739 -9.001 6.655 1.00 . A A . 4 GLU CD 1 1
6 13485 1 1 4 GLU CG C 12.086 -7.735 6.095 1.00 . A A . 4 GLU CG 1 1
6 13486 1 1 4 GLU H H 15.531 -5.440 5.102 1.00 . A A . 4 GLU H 1 1
6 13487 1 1 4 GLU HA H 14.452 -8.147 5.177 1.00 . A A . 4 GLU HA 1 1
6 13488 1 1 4 GLU HB3 H 12.641 -5.747 5.468 1.00 . A A . 4 GLU HB3 1 1
6 13489 1 1 4 GLU HG3 H 11.606 -7.959 5.142 1.00 . A A . 4 GLU HG3 1 1
6 13490 1 1 4 GLU N N 15.503 -6.412 5.335 1.00 . A A . 4 GLU N 1 1
6 13491 1 1 4 GLU O O 14.373 -5.895 2.917 1.00 . A A . 4 GLU O 1 1
6 13492 1 1 4 GLU OE1 O 12.834 -9.088 7.898 1.00 . A A . 4 GLU OE1 1 1
6 13493 1 1 4 GLU OE2 O 13.127 -9.852 5.826 1.00 . A A . 4 GLU OE2 1 1
6 13494 1 1 5 VAL C C 11.247 -7.262 1.527 1.00 . A A . 5 VAL C 1 1
6 13495 1 1 5 VAL CA C 12.714 -7.692 1.598 1.00 . A A . 5 VAL CA 1 1
6 13496 1 1 5 VAL CB C 12.982 -9.023 0.891 1.00 . A A . 5 VAL CB 1 1
6 13497 1 1 5 VAL CG1 C 14.471 -9.371 0.923 1.00 . A A . 5 VAL CG1 1 1
6 13498 1 1 5 VAL CG2 C 12.141 -10.147 1.500 1.00 . A A . 5 VAL CG2 1 1
6 13499 1 1 5 VAL H H 12.758 -8.563 3.489 1.00 . A A . 5 VAL H 1 1
6 13500 1 1 5 VAL HA H 13.327 -6.927 1.121 1.00 . A A . 5 VAL HA 1 1
6 13501 1 1 5 VAL HB H 12.687 -8.913 -0.153 1.00 . A A . 5 VAL HB 1 1
6 13502 1 1 5 VAL HG11 H 14.603 -10.358 1.366 1.00 . A A . 5 VAL HG11 1 1
6 13503 1 1 5 VAL HG12 H 14.867 -9.371 -0.091 1.00 . A A . 5 VAL HG12 1 1
6 13504 1 1 5 VAL HG13 H 15.003 -8.631 1.521 1.00 . A A . 5 VAL HG13 1 1
6 13505 1 1 5 VAL HG21 H 12.784 -10.803 2.086 1.00 . A A . 5 VAL HG21 1 1
6 13506 1 1 5 VAL HG22 H 11.374 -9.718 2.145 1.00 . A A . 5 VAL HG22 1 1
6 13507 1 1 5 VAL HG23 H 11.667 -10.720 0.703 1.00 . A A . 5 VAL HG23 1 1
6 13508 1 1 5 VAL N N 13.122 -7.778 2.989 1.00 . A A . 5 VAL N 1 1
6 13509 1 1 5 VAL O O 10.507 -7.404 2.499 1.00 . A A . 5 VAL O 1 1
6 13510 1 1 6 THR C C 8.722 -7.326 -0.659 1.00 . A A . 6 THR C 1 1
6 13511 1 1 6 THR CA C 9.505 -6.295 0.156 1.00 . A A . 6 THR CA 1 1
6 13512 1 1 6 THR CB C 9.560 -4.914 -0.502 1.00 . A A . 6 THR CB 1 1
6 13513 1 1 6 THR CG2 C 10.425 -3.925 0.281 1.00 . A A . 6 THR CG2 1 1
6 13514 1 1 6 THR H H 11.478 -6.634 -0.419 1.00 . A A . 6 THR H 1 1
6 13515 1 1 6 THR HA H 9.015 -6.215 1.126 1.00 . A A . 6 THR HA 1 1
6 13516 1 1 6 THR HB H 8.556 -4.517 -0.656 1.00 . A A . 6 THR HB 1 1
6 13517 1 1 6 THR HG1 H 10.254 -4.315 -2.281 1.00 . A A . 6 THR HG1 1 1
6 13518 1 1 6 THR HG21 H 11.353 -4.412 0.579 1.00 . A A . 6 THR HG21 1 1
6 13519 1 1 6 THR HG22 H 10.652 -3.064 -0.347 1.00 . A A . 6 THR HG22 1 1
6 13520 1 1 6 THR HG23 H 9.887 -3.596 1.170 1.00 . A A . 6 THR HG23 1 1
6 13521 1 1 6 THR N N 10.870 -6.746 0.366 1.00 . A A . 6 THR N 1 1
6 13522 1 1 6 THR O O 9.270 -7.951 -1.565 1.00 . A A . 6 THR O 1 1
6 13523 1 1 6 THR OG1 O 10.287 -5.133 -1.708 1.00 . A A . 6 THR OG1 1 1
6 13524 1 1 7 LEU C C 6.243 -7.868 -2.380 1.00 . A A . 7 LEU C 1 1
6 13525 1 1 7 LEU CA C 6.588 -8.416 -0.993 1.00 . A A . 7 LEU CA 1 1
6 13526 1 1 7 LEU CB C 5.363 -8.742 -0.137 1.00 . A A . 7 LEU CB 1 1
6 13527 1 1 7 LEU CD1 C 5.246 -11.243 -0.440 1.00 . A A . 7 LEU CD1 1 1
6 13528 1 1 7 LEU CD2 C 3.146 -9.921 0.089 1.00 . A A . 7 LEU CD2 1 1
6 13529 1 1 7 LEU CG C 4.506 -9.915 -0.614 1.00 . A A . 7 LEU CG 1 1
6 13530 1 1 7 LEU H H 7.015 -6.958 0.432 1.00 . A A . 7 LEU H 1 1
6 13531 1 1 7 LEU HA H 7.150 -9.341 -1.118 1.00 . A A . 7 LEU HA 1 1
6 13532 1 1 7 LEU HB3 H 4.733 -7.853 -0.087 1.00 . A A . 7 LEU HB3 1 1
6 13533 1 1 7 LEU HD11 H 5.626 -11.316 0.579 1.00 . A A . 7 LEU HD11 1 1
6 13534 1 1 7 LEU HD12 H 4.562 -12.069 -0.632 1.00 . A A . 7 LEU HD12 1 1
6 13535 1 1 7 LEU HD13 H 6.079 -11.289 -1.142 1.00 . A A . 7 LEU HD13 1 1
6 13536 1 1 7 LEU HD21 H 3.277 -9.645 1.135 1.00 . A A . 7 LEU HD21 1 1
6 13537 1 1 7 LEU HD22 H 2.483 -9.205 -0.397 1.00 . A A . 7 LEU HD22 1 1
6 13538 1 1 7 LEU HD23 H 2.710 -10.918 0.027 1.00 . A A . 7 LEU HD23 1 1
6 13539 1 1 7 LEU HG H 4.317 -9.789 -1.680 1.00 . A A . 7 LEU HG 1 1
6 13540 1 1 7 LEU N N 7.452 -7.471 -0.306 1.00 . A A . 7 LEU N 1 1
6 13541 1 1 7 LEU O O 6.643 -8.438 -3.393 1.00 . A A . 7 LEU O 1 1
6 13542 1 1 8 LEU C C 5.081 -4.620 -3.440 1.00 . A A . 8 LEU C 1 1
6 13543 1 1 8 LEU CA C 5.097 -6.139 -3.624 1.00 . A A . 8 LEU CA 1 1
6 13544 1 1 8 LEU CB C 3.764 -6.714 -4.108 1.00 . A A . 8 LEU CB 1 1
6 13545 1 1 8 LEU CD1 C 4.195 -5.941 -6.469 1.00 . A A . 8 LEU CD1 1 1
6 13546 1 1 8 LEU CD2 C 4.446 -8.391 -5.863 1.00 . A A . 8 LEU CD2 1 1
6 13547 1 1 8 LEU CG C 3.693 -7.088 -5.589 1.00 . A A . 8 LEU CG 1 1
6 13548 1 1 8 LEU H H 5.180 -6.312 -1.550 1.00 . A A . 8 LEU H 1 1
6 13549 1 1 8 LEU HA H 5.847 -6.389 -4.375 1.00 . A A . 8 LEU HA 1 1
6 13550 1 1 8 LEU HB3 H 2.981 -5.987 -3.898 1.00 . A A . 8 LEU HB3 1 1
6 13551 1 1 8 LEU HD11 H 3.669 -5.024 -6.204 1.00 . A A . 8 LEU HD11 1 1
6 13552 1 1 8 LEU HD12 H 5.265 -5.804 -6.313 1.00 . A A . 8 LEU HD12 1 1
6 13553 1 1 8 LEU HD13 H 4.008 -6.177 -7.516 1.00 . A A . 8 LEU HD13 1 1
6 13554 1 1 8 LEU HD21 H 3.832 -9.041 -6.488 1.00 . A A . 8 LEU HD21 1 1
6 13555 1 1 8 LEU HD22 H 5.380 -8.170 -6.379 1.00 . A A . 8 LEU HD22 1 1
6 13556 1 1 8 LEU HD23 H 4.660 -8.892 -4.919 1.00 . A A . 8 LEU HD23 1 1
6 13557 1 1 8 LEU HG H 2.648 -7.259 -5.848 1.00 . A A . 8 LEU HG 1 1
6 13558 1 1 8 LEU N N 5.502 -6.770 -2.379 1.00 . A A . 8 LEU N 1 1
6 13559 1 1 8 LEU O O 4.429 -4.109 -2.531 1.00 . A A . 8 LEU O 1 1
6 13560 1 1 9 ASP C C 5.521 -1.915 -5.632 1.00 . A A . 9 ASP C 1 1
6 13561 1 1 9 ASP CA C 5.884 -2.493 -4.263 1.00 . A A . 9 ASP CA 1 1
6 13562 1 1 9 ASP CB C 7.301 -2.029 -3.915 1.00 . A A . 9 ASP CB 1 1
6 13563 1 1 9 ASP CG C 7.504 -0.512 -3.919 1.00 . A A . 9 ASP CG 1 1
6 13564 1 1 9 ASP H H 6.335 -4.367 -5.053 1.00 . A A . 9 ASP H 1 1
6 13565 1 1 9 ASP HA H 5.180 -2.197 -3.485 1.00 . A A . 9 ASP HA 1 1
6 13566 1 1 9 ASP HB3 H 7.998 -2.476 -4.624 1.00 . A A . 9 ASP HB3 1 1
6 13567 1 1 9 ASP N N 5.807 -3.943 -4.317 1.00 . A A . 9 ASP N 1 1
6 13568 1 1 9 ASP O O 5.806 -2.524 -6.662 1.00 . A A . 9 ASP O 1 1
6 13569 1 1 9 ASP OD1 O 6.476 0.197 -3.904 1.00 . A A . 9 ASP OD1 1 1
6 13570 1 1 9 ASP OD2 O 8.683 -0.099 -3.937 1.00 . A A . 9 ASP OD2 1 1
6 13571 1 1 10 SER C C 5.725 0.417 -7.582 1.00 . A A . 10 SER C 1 1
6 13572 1 1 10 SER CA C 4.492 -0.080 -6.825 1.00 . A A . 10 SER CA 1 1
6 13573 1 1 10 SER CB C 3.543 1.084 -6.532 1.00 . A A . 10 SER CB 1 1
6 13574 1 1 10 SER H H 4.669 -0.258 -4.757 1.00 . A A . 10 SER H 1 1
6 13575 1 1 10 SER HA H 3.966 -0.838 -7.406 1.00 . A A . 10 SER HA 1 1
6 13576 1 1 10 SER HB3 H 3.116 0.961 -5.536 1.00 . A A . 10 SER HB3 1 1
6 13577 1 1 10 SER HG H 4.062 2.859 -5.767 1.00 . A A . 10 SER HG 1 1
6 13578 1 1 10 SER N N 4.897 -0.746 -5.599 1.00 . A A . 10 SER N 1 1
6 13579 1 1 10 SER O O 5.722 0.472 -8.811 1.00 . A A . 10 SER O 1 1
6 13580 1 1 10 SER OG O 4.204 2.344 -6.613 1.00 . A A . 10 SER OG 1 1
6 13581 1 1 11 ARG C C 8.835 0.091 -7.902 1.00 . A A . 11 ARG C 1 1
6 13582 1 1 11 ARG CA C 7.985 1.259 -7.401 1.00 . A A . 11 ARG CA 1 1
6 13583 1 1 11 ARG CB C 8.790 2.068 -6.383 1.00 . A A . 11 ARG CB 1 1
6 13584 1 1 11 ARG CD C 11.288 2.235 -6.067 1.00 . A A . 11 ARG CD 1 1
6 13585 1 1 11 ARG CG C 10.109 2.554 -6.988 1.00 . A A . 11 ARG CG 1 1
6 13586 1 1 11 ARG CZ C 12.838 0.304 -5.779 1.00 . A A . 11 ARG CZ 1 1
6 13587 1 1 11 ARG H H 6.742 0.721 -5.819 1.00 . A A . 11 ARG H 1 1
6 13588 1 1 11 ARG HA H 7.670 1.898 -8.226 1.00 . A A . 11 ARG HA 1 1
6 13589 1 1 11 ARG HB3 H 8.994 1.455 -5.505 1.00 . A A . 11 ARG HB3 1 1
6 13590 1 1 11 ARG HD3 H 10.936 2.111 -5.043 1.00 . A A . 11 ARG HD3 1 1
6 13591 1 1 11 ARG HE H 11.754 0.659 -7.438 1.00 . A A . 11 ARG HE 1 1
6 13592 1 1 11 ARG HG3 H 10.059 3.630 -7.160 1.00 . A A . 11 ARG HG3 1 1
6 13593 1 1 11 ARG HH11 H 12.727 1.551 -4.176 1.00 . A A . 11 ARG HH11 1 1
6 13594 1 1 11 ARG HH12 H 13.801 0.205 -3.991 1.00 . A A . 11 ARG HH12 1 1
6 13595 1 1 11 ARG HH21 H 13.170 -1.117 -7.194 1.00 . A A . 11 ARG HH21 1 1
6 13596 1 1 11 ARG HH22 H 14.055 -1.324 -5.720 1.00 . A A . 11 ARG HH22 1 1
6 13597 1 1 11 ARG N N 6.749 0.768 -6.818 1.00 . A A . 11 ARG N 1 1
6 13598 1 1 11 ARG NE N 11.963 0.998 -6.521 1.00 . A A . 11 ARG NE 1 1
6 13599 1 1 11 ARG NH1 N 13.148 0.722 -4.545 1.00 . A A . 11 ARG NH1 1 1
6 13600 1 1 11 ARG NH2 N 13.402 -0.806 -6.274 1.00 . A A . 11 ARG NH2 1 1
6 13601 1 1 11 ARG O O 9.490 0.195 -8.939 1.00 . A A . 11 ARG O 1 1
6 13602 1 1 12 SER C C 9.046 -2.756 -8.819 1.00 . A A . 12 SER C 1 1
6 13603 1 1 12 SER CA C 9.560 -2.181 -7.498 1.00 . A A . 12 SER CA 1 1
6 13604 1 1 12 SER CB C 9.480 -3.237 -6.394 1.00 . A A . 12 SER CB 1 1
6 13605 1 1 12 SER H H 8.265 -1.071 -6.302 1.00 . A A . 12 SER H 1 1
6 13606 1 1 12 SER HA H 10.591 -1.843 -7.603 1.00 . A A . 12 SER HA 1 1
6 13607 1 1 12 SER HB3 H 8.446 -3.557 -6.272 1.00 . A A . 12 SER HB3 1 1
6 13608 1 1 12 SER HG H 10.569 -4.362 -7.640 1.00 . A A . 12 SER HG 1 1
6 13609 1 1 12 SER N N 8.800 -0.994 -7.143 1.00 . A A . 12 SER N 1 1
6 13610 1 1 12 SER O O 9.801 -3.379 -9.565 1.00 . A A . 12 SER O 1 1
6 13611 1 1 12 SER OG O 10.298 -4.369 -6.677 1.00 . A A . 12 SER OG 1 1
6 13612 1 1 13 VAL C C 7.294 -1.963 -11.389 1.00 . A A . 13 VAL C 1 1
6 13613 1 1 13 VAL CA C 7.142 -3.014 -10.289 1.00 . A A . 13 VAL CA 1 1
6 13614 1 1 13 VAL CB C 5.683 -3.388 -10.017 1.00 . A A . 13 VAL CB 1 1
6 13615 1 1 13 VAL CG1 C 5.569 -4.291 -8.786 1.00 . A A . 13 VAL CG1 1 1
6 13616 1 1 13 VAL CG2 C 4.817 -2.136 -9.861 1.00 . A A . 13 VAL CG2 1 1
6 13617 1 1 13 VAL H H 7.158 -2.019 -8.459 1.00 . A A . 13 VAL H 1 1
6 13618 1 1 13 VAL HA H 7.671 -3.918 -10.590 1.00 . A A . 13 VAL HA 1 1
6 13619 1 1 13 VAL HB H 5.315 -3.946 -10.877 1.00 . A A . 13 VAL HB 1 1
6 13620 1 1 13 VAL HG11 H 4.694 -4.001 -8.204 1.00 . A A . 13 VAL HG11 1 1
6 13621 1 1 13 VAL HG12 H 5.467 -5.328 -9.105 1.00 . A A . 13 VAL HG12 1 1
6 13622 1 1 13 VAL HG13 H 6.464 -4.185 -8.174 1.00 . A A . 13 VAL HG13 1 1
6 13623 1 1 13 VAL HG21 H 3.765 -2.422 -9.843 1.00 . A A . 13 VAL HG21 1 1
6 13624 1 1 13 VAL HG22 H 5.072 -1.631 -8.929 1.00 . A A . 13 VAL HG22 1 1
6 13625 1 1 13 VAL HG23 H 4.996 -1.464 -10.701 1.00 . A A . 13 VAL HG23 1 1
6 13626 1 1 13 VAL N N 7.766 -2.526 -9.070 1.00 . A A . 13 VAL N 1 1
6 13627 1 1 13 VAL O O 7.542 -2.302 -12.546 1.00 . A A . 13 VAL O 1 1
6 13628 1 1 14 GLN C C 6.021 0.462 -12.828 1.00 . A A . 14 GLN C 1 1
6 13629 1 1 14 GLN CA C 7.259 0.394 -11.931 1.00 . A A . 14 GLN CA 1 1
6 13630 1 1 14 GLN CB C 8.534 0.269 -12.767 1.00 . A A . 14 GLN CB 1 1
6 13631 1 1 14 GLN CD C 10.977 -0.353 -12.734 1.00 . A A . 14 GLN CD 1 1
6 13632 1 1 14 GLN CG C 9.737 -0.072 -11.884 1.00 . A A . 14 GLN CG 1 1
6 13633 1 1 14 GLN H H 6.940 -0.441 -10.050 1.00 . A A . 14 GLN H 1 1
6 13634 1 1 14 GLN HA H 7.320 1.292 -11.317 1.00 . A A . 14 GLN HA 1 1
6 13635 1 1 14 GLN HB3 H 8.719 1.203 -13.296 1.00 . A A . 14 GLN HB3 1 1
6 13636 1 1 14 GLN HE21 H 12.070 0.723 -11.411 1.00 . A A . 14 GLN HE21 1 1
6 13637 1 1 14 GLN HE22 H 12.960 0.059 -12.740 1.00 . A A . 14 GLN HE22 1 1
6 13638 1 1 14 GLN HG3 H 9.507 -0.941 -11.270 1.00 . A A . 14 GLN HG3 1 1
6 13639 1 1 14 GLN N N 7.141 -0.709 -10.992 1.00 . A A . 14 GLN N 1 1
6 13640 1 1 14 GLN NE2 N 12.095 0.188 -12.255 1.00 . A A . 14 GLN NE2 1 1
6 13641 1 1 14 GLN O O 5.341 1.487 -12.877 1.00 . A A . 14 GLN O 1 1
6 13642 1 1 14 GLN OE1 O 10.925 -1.018 -13.755 1.00 . A A . 14 GLN OE1 1 1
6 13643 1 1 15 GLY C C 3.314 -0.477 -13.645 1.00 . A A . 15 GLY C 1 1
6 13644 1 1 15 GLY CA C 4.620 -0.720 -14.405 1.00 . A A . 15 GLY CA 1 1
6 13645 1 1 15 GLY H H 6.322 -1.471 -13.467 1.00 . A A . 15 GLY H 1 1
6 13646 1 1 15 GLY HA2 H 4.723 0.016 -15.202 1.00 . A A . 15 GLY HA2 1 1
6 13647 1 1 15 GLY HA3 H 4.591 -1.701 -14.880 1.00 . A A . 15 GLY HA3 1 1
6 13648 1 1 15 GLY N N 5.764 -0.642 -13.514 1.00 . A A . 15 GLY N 1 1
6 13649 1 1 15 GLY O O 3.314 0.165 -12.596 1.00 . A A . 15 GLY O 1 1
6 13650 1 1 16 GLU C C 0.945 -1.382 -12.157 1.00 . A A . 16 GLU C 1 1
6 13651 1 1 16 GLU CA C 0.925 -0.851 -13.591 1.00 . A A . 16 GLU CA 1 1
6 13652 1 1 16 GLU CB C -0.153 -1.551 -14.420 1.00 . A A . 16 GLU CB 1 1
6 13653 1 1 16 GLU CD C -1.118 0.644 -15.200 1.00 . A A . 16 GLU CD 1 1
6 13654 1 1 16 GLU CG C -0.546 -0.707 -15.634 1.00 . A A . 16 GLU CG 1 1
6 13655 1 1 16 GLU H H 2.243 -1.524 -15.057 1.00 . A A . 16 GLU H 1 1
6 13656 1 1 16 GLU HA H 0.731 0.222 -13.586 1.00 . A A . 16 GLU HA 1 1
6 13657 1 1 16 GLU HB3 H -1.031 -1.735 -13.801 1.00 . A A . 16 GLU HB3 1 1
6 13658 1 1 16 GLU HG3 H -1.284 -1.244 -16.231 1.00 . A A . 16 GLU HG3 1 1
6 13659 1 1 16 GLU N N 2.234 -1.003 -14.204 1.00 . A A . 16 GLU N 1 1
6 13660 1 1 16 GLU O O 1.594 -2.387 -11.872 1.00 . A A . 16 GLU O 1 1
6 13661 1 1 16 GLU OE1 O -2.220 0.631 -14.610 1.00 . A A . 16 GLU OE1 1 1
6 13662 1 1 16 GLU OE2 O -0.442 1.660 -15.468 1.00 . A A . 16 GLU OE2 1 1
6 13663 1 1 17 LEU C C -1.217 -1.683 -9.608 1.00 . A A . 17 LEU C 1 1
6 13664 1 1 17 LEU CA C 0.155 -1.069 -9.892 1.00 . A A . 17 LEU CA 1 1
6 13665 1 1 17 LEU CB C 0.498 0.117 -8.988 1.00 . A A . 17 LEU CB 1 1
6 13666 1 1 17 LEU CD1 C 0.705 -1.207 -6.851 1.00 . A A . 17 LEU CD1 1 1
6 13667 1 1 17 LEU CD2 C 0.317 1.298 -6.767 1.00 . A A . 17 LEU CD2 1 1
6 13668 1 1 17 LEU CG C 0.051 -0.002 -7.529 1.00 . A A . 17 LEU CG 1 1
6 13669 1 1 17 LEU H H -0.296 0.136 -11.530 1.00 . A A . 17 LEU H 1 1
6 13670 1 1 17 LEU HA H 0.915 -1.832 -9.725 1.00 . A A . 17 LEU HA 1 1
6 13671 1 1 17 LEU HB3 H 0.048 1.014 -9.413 1.00 . A A . 17 LEU HB3 1 1
6 13672 1 1 17 LEU HD11 H 1.213 -0.882 -5.943 1.00 . A A . 17 LEU HD11 1 1
6 13673 1 1 17 LEU HD12 H -0.059 -1.941 -6.597 1.00 . A A . 17 LEU HD12 1 1
6 13674 1 1 17 LEU HD13 H 1.430 -1.658 -7.531 1.00 . A A . 17 LEU HD13 1 1
6 13675 1 1 17 LEU HD21 H 0.874 1.078 -5.856 1.00 . A A . 17 LEU HD21 1 1
6 13676 1 1 17 LEU HD22 H 0.899 1.974 -7.395 1.00 . A A . 17 LEU HD22 1 1
6 13677 1 1 17 LEU HD23 H -0.632 1.769 -6.510 1.00 . A A . 17 LEU HD23 1 1
6 13678 1 1 17 LEU HG H -1.026 -0.168 -7.514 1.00 . A A . 17 LEU HG 1 1
6 13679 1 1 17 LEU N N 0.228 -0.681 -11.290 1.00 . A A . 17 LEU N 1 1
6 13680 1 1 17 LEU O O -1.414 -2.324 -8.576 1.00 . A A . 17 LEU O 1 1
6 13681 1 1 18 GLY C C -4.468 -0.873 -10.050 1.00 . A A . 18 GLY C 1 1
6 13682 1 1 18 GLY CA C -3.480 -1.988 -10.404 1.00 . A A . 18 GLY CA 1 1
6 13683 1 1 18 GLY H H -1.964 -0.942 -11.378 1.00 . A A . 18 GLY H 1 1
6 13684 1 1 18 GLY HA2 H -3.785 -2.465 -11.336 1.00 . A A . 18 GLY HA2 1 1
6 13685 1 1 18 GLY HA3 H -3.499 -2.755 -9.631 1.00 . A A . 18 GLY HA3 1 1
6 13686 1 1 18 GLY N N -2.132 -1.465 -10.542 1.00 . A A . 18 GLY N 1 1
6 13687 1 1 18 GLY O O -5.629 -1.142 -9.745 1.00 . A A . 18 GLY O 1 1
6 13688 1 1 19 TRP C C -5.959 1.539 -10.783 1.00 . A A . 19 TRP C 1 1
6 13689 1 1 19 TRP CA C -4.793 1.509 -9.792 1.00 . A A . 19 TRP CA 1 1
6 13690 1 1 19 TRP CB C -3.964 2.794 -9.807 1.00 . A A . 19 TRP CB 1 1
6 13691 1 1 19 TRP CD1 C -2.216 2.836 -11.706 1.00 . A A . 19 TRP CD1 1 1
6 13692 1 1 19 TRP CD2 C -4.074 3.937 -12.202 1.00 . A A . 19 TRP CD2 1 1
6 13693 1 1 19 TRP CE2 C -3.232 4.037 -13.291 1.00 . A A . 19 TRP CE2 1 1
6 13694 1 1 19 TRP CE3 C -5.346 4.536 -12.203 1.00 . A A . 19 TRP CE3 1 1
6 13695 1 1 19 TRP CG C -3.407 3.160 -11.184 1.00 . A A . 19 TRP CG 1 1
6 13696 1 1 19 TRP CH2 C -4.831 5.332 -14.484 1.00 . A A . 19 TRP CH2 1 1
6 13697 1 1 19 TRP CZ2 C -3.569 4.728 -14.461 1.00 . A A . 19 TRP CZ2 1 1
6 13698 1 1 19 TRP CZ3 C -5.668 5.223 -13.378 1.00 . A A . 19 TRP CZ3 1 1
6 13699 1 1 19 TRP H H -3.025 0.563 -10.354 1.00 . A A . 19 TRP H 1 1
6 13700 1 1 19 TRP HA H -5.170 1.386 -8.777 1.00 . A A . 19 TRP HA 1 1
6 13701 1 1 19 TRP HB3 H -3.134 2.687 -9.109 1.00 . A A . 19 TRP HB3 1 1
6 13702 1 1 19 TRP HD1 H -1.460 2.245 -11.189 1.00 . A A . 19 TRP HD1 1 1
6 13703 1 1 19 TRP HE1 H -1.193 3.229 -13.623 1.00 . A A . 19 TRP HE1 1 1
6 13704 1 1 19 TRP HE3 H -6.029 4.471 -11.356 1.00 . A A . 19 TRP HE3 1 1
6 13705 1 1 19 TRP HH2 H -5.157 5.887 -15.364 1.00 . A A . 19 TRP HH2 1 1
6 13706 1 1 19 TRP HZ2 H -2.886 4.793 -15.307 1.00 . A A . 19 TRP HZ2 1 1
6 13707 1 1 19 TRP HZ3 H -6.644 5.706 -13.432 1.00 . A A . 19 TRP HZ3 1 1
6 13708 1 1 19 TRP N N -3.970 0.353 -10.104 1.00 . A A . 19 TRP N 1 1
6 13709 1 1 19 TRP NE1 N -2.066 3.346 -12.979 1.00 . A A . 19 TRP NE1 1 1
6 13710 1 1 19 TRP O O -5.751 1.492 -11.994 1.00 . A A . 19 TRP O 1 1
6 13711 1 1 20 ILE C C -9.334 2.687 -10.475 1.00 . A A . 20 ILE C 1 1
6 13712 1 1 20 ILE CA C -8.361 1.656 -11.050 1.00 . A A . 20 ILE CA 1 1
6 13713 1 1 20 ILE CB C -8.959 0.255 -11.188 1.00 . A A . 20 ILE CB 1 1
6 13714 1 1 20 ILE CD1 C -9.601 -0.081 -13.603 1.00 . A A . 20 ILE CD1 1 1
6 13715 1 1 20 ILE CG1 C -10.109 0.247 -12.197 1.00 . A A . 20 ILE CG1 1 1
6 13716 1 1 20 ILE CG2 C -9.388 -0.295 -9.826 1.00 . A A . 20 ILE CG2 1 1
6 13717 1 1 20 ILE H H -7.322 1.657 -9.244 1.00 . A A . 20 ILE H 1 1
6 13718 1 1 20 ILE HA H -8.065 1.980 -12.048 1.00 . A A . 20 ILE HA 1 1
6 13719 1 1 20 ILE HB H -8.187 -0.409 -11.574 1.00 . A A . 20 ILE HB 1 1
6 13720 1 1 20 ILE HD11 H -10.391 0.111 -14.329 1.00 . A A . 20 ILE HD11 1 1
6 13721 1 1 20 ILE HD12 H -8.738 0.543 -13.833 1.00 . A A . 20 ILE HD12 1 1
6 13722 1 1 20 ILE HD13 H -9.313 -1.131 -13.650 1.00 . A A . 20 ILE HD13 1 1
6 13723 1 1 20 ILE HG13 H -10.600 1.219 -12.202 1.00 . A A . 20 ILE HG13 1 1
6 13724 1 1 20 ILE HG21 H -9.380 -1.384 -9.855 1.00 . A A . 20 ILE HG21 1 1
6 13725 1 1 20 ILE HG22 H -8.697 0.054 -9.059 1.00 . A A . 20 ILE HG22 1 1
6 13726 1 1 20 ILE HG23 H -10.394 0.055 -9.594 1.00 . A A . 20 ILE HG23 1 1
6 13727 1 1 20 ILE N N -7.161 1.618 -10.230 1.00 . A A . 20 ILE N 1 1
6 13728 1 1 20 ILE O O -10.488 2.366 -10.193 1.00 . A A . 20 ILE O 1 1
6 13729 1 1 21 ALA C C -9.424 6.245 -10.617 1.00 . A A . 21 ALA C 1 1
6 13730 1 1 21 ALA CA C -9.644 4.983 -9.781 1.00 . A A . 21 ALA CA 1 1
6 13731 1 1 21 ALA CB C -9.301 5.194 -8.305 1.00 . A A . 21 ALA CB 1 1
6 13732 1 1 21 ALA H H -7.894 4.155 -10.549 1.00 . A A . 21 ALA H 1 1
6 13733 1 1 21 ALA HA H -10.689 4.683 -9.859 1.00 . A A . 21 ALA HA 1 1
6 13734 1 1 21 ALA HB1 H -10.017 5.886 -7.862 1.00 . A A . 21 ALA HB1 1 1
6 13735 1 1 21 ALA HB2 H -9.347 4.240 -7.780 1.00 . A A . 21 ALA HB2 1 1
6 13736 1 1 21 ALA HB3 H -8.297 5.607 -8.221 1.00 . A A . 21 ALA HB3 1 1
6 13737 1 1 21 ALA N N -8.833 3.903 -10.317 1.00 . A A . 21 ALA N 1 1
6 13738 1 1 21 ALA O O -8.433 6.350 -11.338 1.00 . A A . 21 ALA O 1 1
6 13739 1 1 22 SER C C -11.641 9.129 -11.205 1.00 . A A . 22 SER C 1 1
6 13740 1 1 22 SER CA C -10.284 8.421 -11.228 1.00 . A A . 22 SER CA 1 1
6 13741 1 1 22 SER CB C -9.833 8.184 -12.670 1.00 . A A . 22 SER CB 1 1
6 13742 1 1 22 SER H H -11.167 7.077 -9.904 1.00 . A A . 22 SER H 1 1
6 13743 1 1 22 SER HA H -9.534 9.015 -10.706 1.00 . A A . 22 SER HA 1 1
6 13744 1 1 22 SER HB3 H -8.749 8.073 -12.698 1.00 . A A . 22 SER HB3 1 1
6 13745 1 1 22 SER HG H -11.198 7.297 -13.835 1.00 . A A . 22 SER HG 1 1
6 13746 1 1 22 SER N N -10.364 7.170 -10.492 1.00 . A A . 22 SER N 1 1
6 13747 1 1 22 SER O O -12.616 8.626 -11.761 1.00 . A A . 22 SER O 1 1
6 13748 1 1 22 SER OG O -10.443 7.027 -13.237 1.00 . A A . 22 SER OG 1 1
6 13749 1 1 23 PRO C C -13.197 11.794 -11.761 1.00 . A A . 23 PRO C 1 1
6 13750 1 1 23 PRO CA C -12.880 11.096 -10.437 1.00 . A A . 23 PRO CA 1 1
6 13751 1 1 23 PRO CB C -12.630 12.069 -9.296 1.00 . A A . 23 PRO CB 1 1
6 13752 1 1 23 PRO CD C -10.523 10.940 -9.869 1.00 . A A . 23 PRO CD 1 1
6 13753 1 1 23 PRO CG C -11.122 12.113 -9.110 1.00 . A A . 23 PRO CG 1 1
6 13754 1 1 23 PRO HA H -13.660 10.498 -10.250 1.00 . A A . 23 PRO HA 1 1
6 13755 1 1 23 PRO HB3 H -13.126 11.738 -8.385 1.00 . A A . 23 PRO HB3 1 1
6 13756 1 1 23 PRO HD3 H -10.029 10.242 -9.194 1.00 . A A . 23 PRO HD3 1 1
6 13757 1 1 23 PRO HG3 H -10.866 12.054 -8.052 1.00 . A A . 23 PRO HG3 1 1
6 13758 1 1 23 PRO N N -11.659 10.315 -10.539 1.00 . A A . 23 PRO N 1 1
6 13759 1 1 23 PRO O O -12.687 11.404 -12.811 1.00 . A A . 23 PRO O 1 1
6 13760 1 1 24 LEU C C -13.205 14.313 -13.398 1.00 . A A . 24 LEU C 1 1
6 13761 1 1 24 LEU CA C -14.425 13.573 -12.845 1.00 . A A . 24 LEU CA 1 1
6 13762 1 1 24 LEU CB C -15.607 14.490 -12.526 1.00 . A A . 24 LEU CB 1 1
6 13763 1 1 24 LEU CD1 C -17.483 12.885 -12.009 1.00 . A A . 24 LEU CD1 1 1
6 13764 1 1 24 LEU CD2 C -17.984 15.134 -13.070 1.00 . A A . 24 LEU CD2 1 1
6 13765 1 1 24 LEU CG C -16.985 13.982 -12.954 1.00 . A A . 24 LEU CG 1 1
6 13766 1 1 24 LEU H H -14.444 13.128 -10.811 1.00 . A A . 24 LEU H 1 1
6 13767 1 1 24 LEU HA H -14.765 12.859 -13.595 1.00 . A A . 24 LEU HA 1 1
6 13768 1 1 24 LEU HB3 H -15.434 15.454 -13.002 1.00 . A A . 24 LEU HB3 1 1
6 13769 1 1 24 LEU HD11 H -16.977 11.948 -12.243 1.00 . A A . 24 LEU HD11 1 1
6 13770 1 1 24 LEU HD12 H -17.268 13.168 -10.980 1.00 . A A . 24 LEU HD12 1 1
6 13771 1 1 24 LEU HD13 H -18.559 12.758 -12.135 1.00 . A A . 24 LEU HD13 1 1
6 13772 1 1 24 LEU HD21 H -18.774 14.862 -13.770 1.00 . A A . 24 LEU HD21 1 1
6 13773 1 1 24 LEU HD22 H -18.419 15.339 -12.092 1.00 . A A . 24 LEU HD22 1 1
6 13774 1 1 24 LEU HD23 H -17.470 16.025 -13.431 1.00 . A A . 24 LEU HD23 1 1
6 13775 1 1 24 LEU HG H -16.892 13.536 -13.944 1.00 . A A . 24 LEU HG 1 1
6 13776 1 1 24 LEU N N -14.035 12.816 -11.668 1.00 . A A . 24 LEU N 1 1
6 13777 1 1 24 LEU O O -12.975 14.322 -14.606 1.00 . A A . 24 LEU O 1 1
6 13778 1 1 25 GLU C C -10.868 16.631 -11.756 1.00 . A A . 25 GLU C 1 1
6 13779 1 1 25 GLU CA C -11.266 15.658 -12.868 1.00 . A A . 25 GLU CA 1 1
6 13780 1 1 25 GLU CB C -11.479 16.394 -14.192 1.00 . A A . 25 GLU CB 1 1
6 13781 1 1 25 GLU CD C -11.750 15.542 -16.550 1.00 . A A . 25 GLU CD 1 1
6 13782 1 1 25 GLU CG C -10.810 15.648 -15.348 1.00 . A A . 25 GLU CG 1 1
6 13783 1 1 25 GLU H H -12.651 14.905 -11.506 1.00 . A A . 25 GLU H 1 1
6 13784 1 1 25 GLU HA H -10.487 14.907 -12.998 1.00 . A A . 25 GLU HA 1 1
6 13785 1 1 25 GLU HB3 H -11.072 17.403 -14.121 1.00 . A A . 25 GLU HB3 1 1
6 13786 1 1 25 GLU HG3 H -10.518 14.651 -15.021 1.00 . A A . 25 GLU HG3 1 1
6 13787 1 1 25 GLU N N -12.456 14.917 -12.487 1.00 . A A . 25 GLU N 1 1
6 13788 1 1 25 GLU O O -11.718 17.092 -10.996 1.00 . A A . 25 GLU O 1 1
6 13789 1 1 25 GLU OE1 O -12.625 16.429 -16.666 1.00 . A A . 25 GLU OE1 1 1
6 13790 1 1 25 GLU OE2 O -11.575 14.578 -17.326 1.00 . A A . 25 GLU OE2 1 1
6 13791 1 1 26 GLY C C -8.658 17.072 -9.422 1.00 . A A . 26 GLY C 1 1
6 13792 1 1 26 GLY CA C -9.055 17.827 -10.692 1.00 . A A . 26 GLY CA 1 1
6 13793 1 1 26 GLY H H -8.891 16.538 -12.320 1.00 . A A . 26 GLY H 1 1
6 13794 1 1 26 GLY HA2 H -8.190 18.358 -11.090 1.00 . A A . 26 GLY HA2 1 1
6 13795 1 1 26 GLY HA3 H -9.808 18.578 -10.452 1.00 . A A . 26 GLY HA3 1 1
6 13796 1 1 26 GLY N N -9.576 16.916 -11.697 1.00 . A A . 26 GLY N 1 1
6 13797 1 1 26 GLY O O -7.714 17.460 -8.734 1.00 . A A . 26 GLY O 1 1
6 13798 1 1 27 GLY C C -7.783 14.484 -8.089 1.00 . A A . 27 GLY C 1 1
6 13799 1 1 27 GLY CA C -9.134 15.194 -7.974 1.00 . A A . 27 GLY CA 1 1
6 13800 1 1 27 GLY H H -10.163 15.698 -9.713 1.00 . A A . 27 GLY H 1 1
6 13801 1 1 27 GLY HA2 H -9.144 15.823 -7.083 1.00 . A A . 27 GLY HA2 1 1
6 13802 1 1 27 GLY HA3 H -9.927 14.456 -7.852 1.00 . A A . 27 GLY HA3 1 1
6 13803 1 1 27 GLY N N -9.398 16.008 -9.149 1.00 . A A . 27 GLY N 1 1
6 13804 1 1 27 GLY O O -6.744 15.134 -8.197 1.00 . A A . 27 GLY O 1 1
6 13805 1 1 28 TRP C C -6.040 12.572 -9.555 1.00 . A A . 28 TRP C 1 1
6 13806 1 1 28 TRP CA C -6.637 12.356 -8.164 1.00 . A A . 28 TRP CA 1 1
6 13807 1 1 28 TRP CB C -6.933 10.886 -7.861 1.00 . A A . 28 TRP CB 1 1
6 13808 1 1 28 TRP CD1 C -5.032 9.169 -8.186 1.00 . A A . 28 TRP CD1 1 1
6 13809 1 1 28 TRP CD2 C -6.174 9.571 -10.041 1.00 . A A . 28 TRP CD2 1 1
6 13810 1 1 28 TRP CE2 C -5.198 8.645 -10.349 1.00 . A A . 28 TRP CE2 1 1
6 13811 1 1 28 TRP CE3 C -7.076 10.037 -11.014 1.00 . A A . 28 TRP CE3 1 1
6 13812 1 1 28 TRP CG C -6.058 9.903 -8.641 1.00 . A A . 28 TRP CG 1 1
6 13813 1 1 28 TRP CH2 C -5.916 8.557 -12.616 1.00 . A A . 28 TRP CH2 1 1
6 13814 1 1 28 TRP CZ2 C -5.030 8.108 -11.630 1.00 . A A . 28 TRP CZ2 1 1
6 13815 1 1 28 TRP CZ3 C -6.893 9.489 -12.290 1.00 . A A . 28 TRP CZ3 1 1
6 13816 1 1 28 TRP H H -8.692 12.641 -7.975 1.00 . A A . 28 TRP H 1 1
6 13817 1 1 28 TRP HA H -5.940 12.704 -7.401 1.00 . A A . 28 TRP HA 1 1
6 13818 1 1 28 TRP HB3 H -7.980 10.682 -8.086 1.00 . A A . 28 TRP HB3 1 1
6 13819 1 1 28 TRP HD1 H -4.678 9.185 -7.154 1.00 . A A . 28 TRP HD1 1 1
6 13820 1 1 28 TRP HE1 H -3.640 7.709 -9.080 1.00 . A A . 28 TRP HE1 1 1
6 13821 1 1 28 TRP HE3 H -7.854 10.767 -10.796 1.00 . A A . 28 TRP HE3 1 1
6 13822 1 1 28 TRP HH2 H -5.838 8.179 -13.635 1.00 . A A . 28 TRP HH2 1 1
6 13823 1 1 28 TRP HZ2 H -4.250 7.377 -11.848 1.00 . A A . 28 TRP HZ2 1 1
6 13824 1 1 28 TRP HZ3 H -7.565 9.818 -13.083 1.00 . A A . 28 TRP HZ3 1 1
6 13825 1 1 28 TRP N N -7.842 13.161 -8.063 1.00 . A A . 28 TRP N 1 1
6 13826 1 1 28 TRP NE1 N -4.481 8.394 -9.185 1.00 . A A . 28 TRP NE1 1 1
6 13827 1 1 28 TRP O O -6.769 12.650 -10.542 1.00 . A A . 28 TRP O 1 1
6 13828 1 1 29 GLU C C -2.724 12.045 -10.869 1.00 . A A . 29 GLU C 1 1
6 13829 1 1 29 GLU CA C -4.014 12.867 -10.844 1.00 . A A . 29 GLU CA 1 1
6 13830 1 1 29 GLU CB C -3.723 14.351 -11.073 1.00 . A A . 29 GLU CB 1 1
6 13831 1 1 29 GLU CD C -4.709 16.375 -12.208 1.00 . A A . 29 GLU CD 1 1
6 13832 1 1 29 GLU CG C -5.007 15.120 -11.385 1.00 . A A . 29 GLU CG 1 1
6 13833 1 1 29 GLU H H -4.132 12.597 -8.782 1.00 . A A . 29 GLU H 1 1
6 13834 1 1 29 GLU HA H -4.694 12.512 -11.619 1.00 . A A . 29 GLU HA 1 1
6 13835 1 1 29 GLU HB3 H -3.017 14.463 -11.897 1.00 . A A . 29 GLU HB3 1 1
6 13836 1 1 29 GLU HG3 H -5.503 15.401 -10.455 1.00 . A A . 29 GLU HG3 1 1
6 13837 1 1 29 GLU N N -4.718 12.661 -9.589 1.00 . A A . 29 GLU N 1 1
6 13838 1 1 29 GLU O O -2.125 11.790 -9.825 1.00 . A A . 29 GLU O 1 1
6 13839 1 1 29 GLU OE1 O -4.119 16.212 -13.298 1.00 . A A . 29 GLU OE1 1 1
6 13840 1 1 29 GLU OE2 O -5.078 17.469 -11.730 1.00 . A A . 29 GLU OE2 1 1
6 13841 1 1 30 GLU C C 0.067 11.775 -12.540 1.00 . A A . 30 GLU C 1 1
6 13842 1 1 30 GLU CA C -1.126 10.862 -12.248 1.00 . A A . 30 GLU CA 1 1
6 13843 1 1 30 GLU CB C -1.305 9.823 -13.357 1.00 . A A . 30 GLU CB 1 1
6 13844 1 1 30 GLU CD C -1.403 9.749 -15.876 1.00 . A A . 30 GLU CD 1 1
6 13845 1 1 30 GLU CG C -1.898 10.462 -14.616 1.00 . A A . 30 GLU CG 1 1
6 13846 1 1 30 GLU H H -2.827 11.861 -12.917 1.00 . A A . 30 GLU H 1 1
6 13847 1 1 30 GLU HA H -0.975 10.349 -11.299 1.00 . A A . 30 GLU HA 1 1
6 13848 1 1 30 GLU HB3 H -1.958 9.023 -13.008 1.00 . A A . 30 GLU HB3 1 1
6 13849 1 1 30 GLU HG3 H -1.622 11.516 -14.657 1.00 . A A . 30 GLU HG3 1 1
6 13850 1 1 30 GLU N N -2.334 11.651 -12.074 1.00 . A A . 30 GLU N 1 1
6 13851 1 1 30 GLU O O 0.032 12.566 -13.480 1.00 . A A . 30 GLU O 1 1
6 13852 1 1 30 GLU OE1 O -1.615 8.519 -15.953 1.00 . A A . 30 GLU OE1 1 1
6 13853 1 1 30 GLU OE2 O -0.825 10.450 -16.733 1.00 . A A . 30 GLU OE2 1 1
6 13854 1 1 31 VAL C C 3.525 11.541 -11.730 1.00 . A A . 31 VAL C 1 1
6 13855 1 1 31 VAL CA C 2.294 12.440 -11.871 1.00 . A A . 31 VAL CA 1 1
6 13856 1 1 31 VAL CB C 2.283 13.599 -10.873 1.00 . A A . 31 VAL CB 1 1
6 13857 1 1 31 VAL CG1 C 2.695 13.125 -9.477 1.00 . A A . 31 VAL CG1 1 1
6 13858 1 1 31 VAL CG2 C 3.180 14.742 -11.350 1.00 . A A . 31 VAL CG2 1 1
6 13859 1 1 31 VAL H H 1.113 10.991 -10.950 1.00 . A A . 31 VAL H 1 1
6 13860 1 1 31 VAL HA H 2.279 12.860 -12.877 1.00 . A A . 31 VAL HA 1 1
6 13861 1 1 31 VAL HB H 1.263 13.978 -10.810 1.00 . A A . 31 VAL HB 1 1
6 13862 1 1 31 VAL HG11 H 1.894 12.523 -9.047 1.00 . A A . 31 VAL HG11 1 1
6 13863 1 1 31 VAL HG12 H 3.602 12.524 -9.550 1.00 . A A . 31 VAL HG12 1 1
6 13864 1 1 31 VAL HG13 H 2.882 13.989 -8.841 1.00 . A A . 31 VAL HG13 1 1
6 13865 1 1 31 VAL HG21 H 2.709 15.245 -12.195 1.00 . A A . 31 VAL HG21 1 1
6 13866 1 1 31 VAL HG22 H 3.325 15.455 -10.538 1.00 . A A . 31 VAL HG22 1 1
6 13867 1 1 31 VAL HG23 H 4.146 14.342 -11.658 1.00 . A A . 31 VAL HG23 1 1
6 13868 1 1 31 VAL N N 1.093 11.636 -11.714 1.00 . A A . 31 VAL N 1 1
6 13869 1 1 31 VAL O O 3.566 10.670 -10.863 1.00 . A A . 31 VAL O 1 1
6 13870 1 1 32 SER C C 6.857 11.832 -11.962 1.00 . A A . 32 SER C 1 1
6 13871 1 1 32 SER CA C 5.725 11.008 -12.580 1.00 . A A . 32 SER CA 1 1
6 13872 1 1 32 SER CB C 6.109 10.554 -13.989 1.00 . A A . 32 SER CB 1 1
6 13873 1 1 32 SER H H 4.456 12.494 -13.300 1.00 . A A . 32 SER H 1 1
6 13874 1 1 32 SER HA H 5.507 10.135 -11.965 1.00 . A A . 32 SER HA 1 1
6 13875 1 1 32 SER HB3 H 6.970 9.887 -13.934 1.00 . A A . 32 SER HB3 1 1
6 13876 1 1 32 SER HG H 4.227 9.877 -14.057 1.00 . A A . 32 SER HG 1 1
6 13877 1 1 32 SER N N 4.497 11.784 -12.597 1.00 . A A . 32 SER N 1 1
6 13878 1 1 32 SER O O 7.144 12.939 -12.417 1.00 . A A . 32 SER O 1 1
6 13879 1 1 32 SER OG O 5.035 9.886 -14.646 1.00 . A A . 32 SER OG 1 1
6 13880 1 1 33 ILE C C 9.660 10.910 -9.937 1.00 . A A . 33 ILE C 1 1
6 13881 1 1 33 ILE CA C 8.563 11.929 -10.249 1.00 . A A . 33 ILE CA 1 1
6 13882 1 1 33 ILE CB C 8.047 12.675 -9.018 1.00 . A A . 33 ILE CB 1 1
6 13883 1 1 33 ILE CD1 C 8.079 11.987 -6.592 1.00 . A A . 33 ILE CD1 1 1
6 13884 1 1 33 ILE CG1 C 7.495 11.699 -7.977 1.00 . A A . 33 ILE CG1 1 1
6 13885 1 1 33 ILE CG2 C 7.017 13.737 -9.411 1.00 . A A . 33 ILE CG2 1 1
6 13886 1 1 33 ILE H H 7.230 10.361 -10.572 1.00 . A A . 33 ILE H 1 1
6 13887 1 1 33 ILE HA H 8.969 12.676 -10.933 1.00 . A A . 33 ILE HA 1 1
6 13888 1 1 33 ILE HB H 8.886 13.197 -8.558 1.00 . A A . 33 ILE HB 1 1
6 13889 1 1 33 ILE HD11 H 9.132 12.253 -6.690 1.00 . A A . 33 ILE HD11 1 1
6 13890 1 1 33 ILE HD12 H 7.536 12.814 -6.133 1.00 . A A . 33 ILE HD12 1 1
6 13891 1 1 33 ILE HD13 H 7.986 11.099 -5.966 1.00 . A A . 33 ILE HD13 1 1
6 13892 1 1 33 ILE HG13 H 7.732 10.677 -8.270 1.00 . A A . 33 ILE HG13 1 1
6 13893 1 1 33 ILE HG21 H 6.455 14.042 -8.528 1.00 . A A . 33 ILE HG21 1 1
6 13894 1 1 33 ILE HG22 H 7.529 14.602 -9.832 1.00 . A A . 33 ILE HG22 1 1
6 13895 1 1 33 ILE HG23 H 6.333 13.322 -10.152 1.00 . A A . 33 ILE HG23 1 1
6 13896 1 1 33 ILE N N 7.469 11.261 -10.935 1.00 . A A . 33 ILE N 1 1
6 13897 1 1 33 ILE O O 9.474 9.711 -10.134 1.00 . A A . 33 ILE O 1 1
6 13898 1 1 34 MET C C 11.774 10.032 -7.688 1.00 . A A . 34 MET C 1 1
6 13899 1 1 34 MET CA C 11.910 10.576 -9.112 1.00 . A A . 34 MET CA 1 1
6 13900 1 1 34 MET CB C 13.208 11.379 -9.231 1.00 . A A . 34 MET CB 1 1
6 13901 1 1 34 MET CE C 16.034 9.555 -11.526 1.00 . A A . 34 MET CE 1 1
6 13902 1 1 34 MET CG C 14.392 10.460 -9.534 1.00 . A A . 34 MET CG 1 1
6 13903 1 1 34 MET H H 10.925 12.403 -9.297 1.00 . A A . 34 MET H 1 1
6 13904 1 1 34 MET HA H 11.884 9.754 -9.827 1.00 . A A . 34 MET HA 1 1
6 13905 1 1 34 MET HB3 H 13.390 11.921 -8.303 1.00 . A A . 34 MET HB3 1 1
6 13906 1 1 34 MET HE1 H 15.733 9.376 -12.558 1.00 . A A . 34 MET HE1 1 1
6 13907 1 1 34 MET HE2 H 17.119 9.637 -11.472 1.00 . A A . 34 MET HE2 1 1
6 13908 1 1 34 MET HE3 H 15.700 8.727 -10.901 1.00 . A A . 34 MET HE3 1 1
6 13909 1 1 34 MET HG3 H 14.039 9.448 -9.730 1.00 . A A . 34 MET HG3 1 1
6 13910 1 1 34 MET N N 10.782 11.426 -9.454 1.00 . A A . 34 MET N 1 1
6 13911 1 1 34 MET O O 11.283 10.725 -6.800 1.00 . A A . 34 MET O 1 1
6 13912 1 1 34 MET SD S 15.295 11.074 -10.947 1.00 . A A . 34 MET SD 1 1
6 13913 1 1 35 ASP C C 13.560 8.072 -5.620 1.00 . A A . 35 ASP C 1 1
6 13914 1 1 35 ASP CA C 12.153 8.151 -6.217 1.00 . A A . 35 ASP CA 1 1
6 13915 1 1 35 ASP CB C 11.610 6.726 -6.336 1.00 . A A . 35 ASP CB 1 1
6 13916 1 1 35 ASP CG C 10.230 6.506 -5.711 1.00 . A A . 35 ASP CG 1 1
6 13917 1 1 35 ASP H H 12.618 8.239 -8.246 1.00 . A A . 35 ASP H 1 1
6 13918 1 1 35 ASP HA H 11.483 8.772 -5.623 1.00 . A A . 35 ASP HA 1 1
6 13919 1 1 35 ASP HB3 H 12.317 6.042 -5.867 1.00 . A A . 35 ASP HB3 1 1
6 13920 1 1 35 ASP N N 12.219 8.796 -7.517 1.00 . A A . 35 ASP N 1 1
6 13921 1 1 35 ASP O O 14.525 8.526 -6.233 1.00 . A A . 35 ASP O 1 1
6 13922 1 1 35 ASP OD1 O 9.459 7.489 -5.678 1.00 . A A . 35 ASP OD1 1 1
6 13923 1 1 35 ASP OD2 O 9.978 5.360 -5.280 1.00 . A A . 35 ASP OD2 1 1
6 13924 1 1 36 GLU C C 15.898 6.584 -4.624 1.00 . A A . 36 GLU C 1 1
6 13925 1 1 36 GLU CA C 14.905 7.347 -3.745 1.00 . A A . 36 GLU CA 1 1
6 13926 1 1 36 GLU CB C 14.724 6.653 -2.394 1.00 . A A . 36 GLU CB 1 1
6 13927 1 1 36 GLU CD C 14.425 4.384 -1.334 1.00 . A A . 36 GLU CD 1 1
6 13928 1 1 36 GLU CG C 14.158 5.243 -2.573 1.00 . A A . 36 GLU CG 1 1
6 13929 1 1 36 GLU H H 12.843 7.125 -3.940 1.00 . A A . 36 GLU H 1 1
6 13930 1 1 36 GLU HA H 15.262 8.363 -3.580 1.00 . A A . 36 GLU HA 1 1
6 13931 1 1 36 GLU HB3 H 14.053 7.240 -1.766 1.00 . A A . 36 GLU HB3 1 1
6 13932 1 1 36 GLU HG3 H 14.610 4.775 -3.448 1.00 . A A . 36 GLU HG3 1 1
6 13933 1 1 36 GLU N N 13.632 7.492 -4.431 1.00 . A A . 36 GLU N 1 1
6 13934 1 1 36 GLU O O 17.100 6.842 -4.578 1.00 . A A . 36 GLU O 1 1
6 13935 1 1 36 GLU OE1 O 13.715 4.604 -0.328 1.00 . A A . 36 GLU OE1 1 1
6 13936 1 1 36 GLU OE2 O 15.331 3.527 -1.421 1.00 . A A . 36 GLU OE2 1 1
6 13937 1 1 37 LYS C C 16.207 5.501 -7.680 1.00 . A A . 37 LYS C 1 1
6 13938 1 1 37 LYS CA C 16.183 4.855 -6.292 1.00 . A A . 37 LYS CA 1 1
6 13939 1 1 37 LYS CB C 15.706 3.402 -6.297 1.00 . A A . 37 LYS CB 1 1
6 13940 1 1 37 LYS CD C 17.108 1.836 -4.903 1.00 . A A . 37 LYS CD 1 1
6 13941 1 1 37 LYS CE C 16.688 0.372 -5.042 1.00 . A A . 37 LYS CE 1 1
6 13942 1 1 37 LYS CG C 15.889 2.760 -4.921 1.00 . A A . 37 LYS CG 1 1
6 13943 1 1 37 LYS H H 14.381 5.454 -5.437 1.00 . A A . 37 LYS H 1 1
6 13944 1 1 37 LYS HA H 17.196 4.861 -5.892 1.00 . A A . 37 LYS HA 1 1
6 13945 1 1 37 LYS HB3 H 16.263 2.835 -7.044 1.00 . A A . 37 LYS HB3 1 1
6 13946 1 1 37 LYS HD3 H 17.659 1.974 -3.975 1.00 . A A . 37 LYS HD3 1 1
6 13947 1 1 37 LYS HE3 H 15.730 0.213 -4.547 1.00 . A A . 37 LYS HE3 1 1
6 13948 1 1 37 LYS HG3 H 14.995 2.193 -4.659 1.00 . A A . 37 LYS HG3 1 1
6 13949 1 1 37 LYS HZ1 H 15.704 0.304 -6.833 1.00 . A A . 37 LYS HZ1 1 1
6 13950 1 1 37 LYS HZ2 H 17.325 0.425 -6.984 1.00 . A A . 37 LYS HZ2 1 1
6 13951 1 1 37 LYS HZ3 H 16.649 -0.999 -6.558 1.00 . A A . 37 LYS HZ3 1 1
6 13952 1 1 37 LYS N N 15.359 5.658 -5.405 1.00 . A A . 37 LYS N 1 1
6 13953 1 1 37 LYS NZ N 16.583 -0.005 -6.470 1.00 . A A . 37 LYS NZ 1 1
6 13954 1 1 37 LYS O O 15.443 6.425 -7.953 1.00 . A A . 37 LYS O 1 1
6 13955 1 1 38 ASN C C 15.909 5.299 -10.623 1.00 . A A . 38 ASN C 1 1
6 13956 1 1 38 ASN CA C 17.227 5.501 -9.872 1.00 . A A . 38 ASN CA 1 1
6 13957 1 1 38 ASN CB C 18.325 4.759 -10.638 1.00 . A A . 38 ASN CB 1 1
6 13958 1 1 38 ASN CG C 19.709 5.100 -10.080 1.00 . A A . 38 ASN CG 1 1
6 13959 1 1 38 ASN H H 17.712 4.235 -8.291 1.00 . A A . 38 ASN H 1 1
6 13960 1 1 38 ASN HA H 17.484 6.554 -9.755 1.00 . A A . 38 ASN HA 1 1
6 13961 1 1 38 ASN HB3 H 18.280 5.024 -11.694 1.00 . A A . 38 ASN HB3 1 1
6 13962 1 1 38 ASN HD21 H 20.005 3.127 -9.736 1.00 . A A . 38 ASN HD21 1 1
6 13963 1 1 38 ASN HD22 H 21.318 4.163 -9.285 1.00 . A A . 38 ASN HD22 1 1
6 13964 1 1 38 ASN N N 17.093 4.987 -8.521 1.00 . A A . 38 ASN N 1 1
6 13965 1 1 38 ASN ND2 N 20.401 4.043 -9.667 1.00 . A A . 38 ASN ND2 1 1
6 13966 1 1 38 ASN O O 15.052 4.535 -10.185 1.00 . A A . 38 ASN O 1 1
6 13967 1 1 38 ASN OD1 O 20.120 6.248 -10.029 1.00 . A A . 38 ASN OD1 1 1
6 13968 1 1 39 THR C C 13.367 6.362 -11.760 1.00 . A A . 39 THR C 1 1
6 13969 1 1 39 THR CA C 14.591 5.906 -12.558 1.00 . A A . 39 THR CA 1 1
6 13970 1 1 39 THR CB C 14.480 4.470 -13.073 1.00 . A A . 39 THR CB 1 1
6 13971 1 1 39 THR CG2 C 13.422 4.322 -14.169 1.00 . A A . 39 THR CG2 1 1
6 13972 1 1 39 THR H H 16.492 6.618 -12.092 1.00 . A A . 39 THR H 1 1
6 13973 1 1 39 THR HA H 14.696 6.588 -13.402 1.00 . A A . 39 THR HA 1 1
6 13974 1 1 39 THR HB H 14.291 3.775 -12.255 1.00 . A A . 39 THR HB 1 1
6 13975 1 1 39 THR HG1 H 16.331 3.716 -13.168 1.00 . A A . 39 THR HG1 1 1
6 13976 1 1 39 THR HG21 H 12.632 5.054 -14.013 1.00 . A A . 39 THR HG21 1 1
6 13977 1 1 39 THR HG22 H 13.884 4.486 -15.143 1.00 . A A . 39 THR HG22 1 1
6 13978 1 1 39 THR HG23 H 13.000 3.317 -14.133 1.00 . A A . 39 THR HG23 1 1
6 13979 1 1 39 THR N N 15.790 5.999 -11.742 1.00 . A A . 39 THR N 1 1
6 13980 1 1 39 THR O O 13.103 5.849 -10.674 1.00 . A A . 39 THR O 1 1
6 13981 1 1 39 THR OG1 O 15.714 4.246 -13.749 1.00 . A A . 39 THR OG1 1 1
6 13982 1 1 40 PRO C C 10.277 6.893 -11.812 1.00 . A A . 40 PRO C 1 1
6 13983 1 1 40 PRO CA C 11.444 7.876 -11.703 1.00 . A A . 40 PRO CA 1 1
6 13984 1 1 40 PRO CB C 11.174 9.198 -12.403 1.00 . A A . 40 PRO CB 1 1
6 13985 1 1 40 PRO CD C 12.915 7.976 -13.633 1.00 . A A . 40 PRO CD 1 1
6 13986 1 1 40 PRO CG C 11.941 9.139 -13.715 1.00 . A A . 40 PRO CG 1 1
6 13987 1 1 40 PRO HA H 11.605 8.002 -10.724 1.00 . A A . 40 PRO HA 1 1
6 13988 1 1 40 PRO HB3 H 11.508 10.038 -11.794 1.00 . A A . 40 PRO HB3 1 1
6 13989 1 1 40 PRO HD3 H 13.949 8.321 -13.687 1.00 . A A . 40 PRO HD3 1 1
6 13990 1 1 40 PRO HG3 H 12.474 10.074 -13.888 1.00 . A A . 40 PRO HG3 1 1
6 13991 1 1 40 PRO N N 12.633 7.345 -12.347 1.00 . A A . 40 PRO N 1 1
6 13992 1 1 40 PRO O O 10.250 6.053 -12.710 1.00 . A A . 40 PRO O 1 1
6 13993 1 1 41 ILE C C 6.907 7.023 -10.913 1.00 . A A . 41 ILE C 1 1
6 13994 1 1 41 ILE CA C 8.173 6.166 -10.865 1.00 . A A . 41 ILE CA 1 1
6 13995 1 1 41 ILE CB C 8.229 5.218 -9.665 1.00 . A A . 41 ILE CB 1 1
6 13996 1 1 41 ILE CD1 C 6.502 5.453 -7.843 1.00 . A A . 41 ILE CD1 1 1
6 13997 1 1 41 ILE CG1 C 7.849 5.946 -8.374 1.00 . A A . 41 ILE CG1 1 1
6 13998 1 1 41 ILE CG2 C 9.598 4.545 -9.562 1.00 . A A . 41 ILE CG2 1 1
6 13999 1 1 41 ILE H H 9.369 7.718 -10.158 1.00 . A A . 41 ILE H 1 1
6 14000 1 1 41 ILE HA H 8.208 5.550 -11.764 1.00 . A A . 41 ILE HA 1 1
6 14001 1 1 41 ILE HB H 7.493 4.429 -9.819 1.00 . A A . 41 ILE HB 1 1
6 14002 1 1 41 ILE HD11 H 5.698 6.029 -8.302 1.00 . A A . 41 ILE HD11 1 1
6 14003 1 1 41 ILE HD12 H 6.379 4.398 -8.087 1.00 . A A . 41 ILE HD12 1 1
6 14004 1 1 41 ILE HD13 H 6.468 5.582 -6.761 1.00 . A A . 41 ILE HD13 1 1
6 14005 1 1 41 ILE HG13 H 7.801 7.019 -8.557 1.00 . A A . 41 ILE HG13 1 1
6 14006 1 1 41 ILE HG21 H 10.230 5.109 -8.876 1.00 . A A . 41 ILE HG21 1 1
6 14007 1 1 41 ILE HG22 H 9.476 3.527 -9.190 1.00 . A A . 41 ILE HG22 1 1
6 14008 1 1 41 ILE HG23 H 10.066 4.517 -10.546 1.00 . A A . 41 ILE HG23 1 1
6 14009 1 1 41 ILE N N 9.340 7.031 -10.885 1.00 . A A . 41 ILE N 1 1
6 14010 1 1 41 ILE O O 6.876 8.123 -10.364 1.00 . A A . 41 ILE O 1 1
6 14011 1 1 42 ARG C C 3.882 7.189 -10.367 1.00 . A A . 42 ARG C 1 1
6 14012 1 1 42 ARG CA C 4.627 7.189 -11.704 1.00 . A A . 42 ARG CA 1 1
6 14013 1 1 42 ARG CB C 3.743 6.542 -12.773 1.00 . A A . 42 ARG CB 1 1
6 14014 1 1 42 ARG CD C 3.896 4.155 -13.568 1.00 . A A . 42 ARG CD 1 1
6 14015 1 1 42 ARG CG C 3.454 5.079 -12.432 1.00 . A A . 42 ARG CG 1 1
6 14016 1 1 42 ARG CZ C 6.041 4.895 -14.599 1.00 . A A . 42 ARG CZ 1 1
6 14017 1 1 42 ARG H H 5.926 5.592 -12.021 1.00 . A A . 42 ARG H 1 1
6 14018 1 1 42 ARG HA H 4.899 8.202 -12.000 1.00 . A A . 42 ARG HA 1 1
6 14019 1 1 42 ARG HB3 H 4.236 6.603 -13.743 1.00 . A A . 42 ARG HB3 1 1
6 14020 1 1 42 ARG HD3 H 3.441 4.474 -14.506 1.00 . A A . 42 ARG HD3 1 1
6 14021 1 1 42 ARG HE H 5.901 3.610 -13.055 1.00 . A A . 42 ARG HE 1 1
6 14022 1 1 42 ARG HG3 H 2.387 4.949 -12.248 1.00 . A A . 42 ARG HG3 1 1
6 14023 1 1 42 ARG HH11 H 4.372 5.695 -15.442 1.00 . A A . 42 ARG HH11 1 1
6 14024 1 1 42 ARG HH12 H 5.871 6.201 -16.148 1.00 . A A . 42 ARG HH12 1 1
6 14025 1 1 42 ARG HH21 H 7.879 4.277 -13.986 1.00 . A A . 42 ARG HH21 1 1
6 14026 1 1 42 ARG HH22 H 7.879 5.388 -15.314 1.00 . A A . 42 ARG HH22 1 1
6 14027 1 1 42 ARG N N 5.893 6.487 -11.577 1.00 . A A . 42 ARG N 1 1
6 14028 1 1 42 ARG NE N 5.371 4.172 -13.690 1.00 . A A . 42 ARG NE 1 1
6 14029 1 1 42 ARG NH1 N 5.372 5.662 -15.470 1.00 . A A . 42 ARG NH1 1 1
6 14030 1 1 42 ARG NH2 N 7.379 4.849 -14.637 1.00 . A A . 42 ARG NH2 1 1
6 14031 1 1 42 ARG O O 3.659 6.132 -9.778 1.00 . A A . 42 ARG O 1 1
6 14032 1 1 43 THR C C 1.454 9.211 -8.904 1.00 . A A . 43 THR C 1 1
6 14033 1 1 43 THR CA C 2.806 8.535 -8.671 1.00 . A A . 43 THR CA 1 1
6 14034 1 1 43 THR CB C 3.709 9.300 -7.702 1.00 . A A . 43 THR CB 1 1
6 14035 1 1 43 THR CG2 C 4.849 8.436 -7.159 1.00 . A A . 43 THR CG2 1 1
6 14036 1 1 43 THR H H 3.707 9.239 -10.412 1.00 . A A . 43 THR H 1 1
6 14037 1 1 43 THR HA H 2.602 7.542 -8.271 1.00 . A A . 43 THR HA 1 1
6 14038 1 1 43 THR HB H 3.128 9.735 -6.889 1.00 . A A . 43 THR HB 1 1
6 14039 1 1 43 THR HG1 H 4.389 11.148 -8.061 1.00 . A A . 43 THR HG1 1 1
6 14040 1 1 43 THR HG21 H 4.435 7.567 -6.648 1.00 . A A . 43 THR HG21 1 1
6 14041 1 1 43 THR HG22 H 5.481 8.107 -7.984 1.00 . A A . 43 THR HG22 1 1
6 14042 1 1 43 THR HG23 H 5.445 9.021 -6.457 1.00 . A A . 43 THR HG23 1 1
6 14043 1 1 43 THR N N 3.520 8.384 -9.927 1.00 . A A . 43 THR N 1 1
6 14044 1 1 43 THR O O 1.118 9.562 -10.034 1.00 . A A . 43 THR O 1 1
6 14045 1 1 43 THR OG1 O 4.364 10.262 -8.524 1.00 . A A . 43 THR OG1 1 1
6 14046 1 1 44 TYR C C -0.855 10.869 -6.654 1.00 . A A . 44 TYR C 1 1
6 14047 1 1 44 TYR CA C -0.594 10.003 -7.889 1.00 . A A . 44 TYR CA 1 1
6 14048 1 1 44 TYR CB C -1.610 8.859 -7.918 1.00 . A A . 44 TYR CB 1 1
6 14049 1 1 44 TYR CD1 C -1.578 7.795 -10.203 1.00 . A A . 44 TYR CD1 1 1
6 14050 1 1 44 TYR CD2 C -0.560 6.616 -8.391 1.00 . A A . 44 TYR CD2 1 1
6 14051 1 1 44 TYR CE1 C -1.227 6.722 -11.098 1.00 . A A . 44 TYR CE1 1 1
6 14052 1 1 44 TYR CE2 C -0.209 5.543 -9.285 1.00 . A A . 44 TYR CE2 1 1
6 14053 1 1 44 TYR CG C -1.237 7.720 -8.868 1.00 . A A . 44 TYR CG 1 1
6 14054 1 1 44 TYR CZ C -0.560 5.650 -10.595 1.00 . A A . 44 TYR CZ 1 1
6 14055 1 1 44 TYR H H 0.995 9.086 -6.902 1.00 . A A . 44 TYR H 1 1
6 14056 1 1 44 TYR HA H -0.616 10.633 -8.777 1.00 . A A . 44 TYR HA 1 1
6 14057 1 1 44 TYR HB3 H -2.582 9.257 -8.209 1.00 . A A . 44 TYR HB3 1 1
6 14058 1 1 44 TYR HD1 H -2.113 8.667 -10.581 1.00 . A A . 44 TYR HD1 1 1
6 14059 1 1 44 TYR HD2 H -0.291 6.556 -7.336 1.00 . A A . 44 TYR HD2 1 1
6 14060 1 1 44 TYR HE1 H -1.490 6.769 -12.154 1.00 . A A . 44 TYR HE1 1 1
6 14061 1 1 44 TYR HE2 H 0.326 4.666 -8.920 1.00 . A A . 44 TYR HE2 1 1
6 14062 1 1 44 TYR HH H 0.654 4.246 -11.175 1.00 . A A . 44 TYR HH 1 1
6 14063 1 1 44 TYR N N 0.714 9.374 -7.817 1.00 . A A . 44 TYR N 1 1
6 14064 1 1 44 TYR O O -0.537 10.472 -5.535 1.00 . A A . 44 TYR O 1 1
6 14065 1 1 44 TYR OH O -0.228 4.637 -11.439 1.00 . A A . 44 TYR OH 1 1
6 14066 1 1 45 GLN C C -3.111 13.599 -6.048 1.00 . A A . 45 GLN C 1 1
6 14067 1 1 45 GLN CA C -1.738 12.962 -5.825 1.00 . A A . 45 GLN CA 1 1
6 14068 1 1 45 GLN CB C -0.652 14.032 -5.696 1.00 . A A . 45 GLN CB 1 1
6 14069 1 1 45 GLN CD C 1.194 14.609 -7.314 1.00 . A A . 45 GLN CD 1 1
6 14070 1 1 45 GLN CG C -0.314 14.638 -7.059 1.00 . A A . 45 GLN CG 1 1
6 14071 1 1 45 GLN H H -1.686 12.351 -7.816 1.00 . A A . 45 GLN H 1 1
6 14072 1 1 45 GLN HA H -1.753 12.357 -4.918 1.00 . A A . 45 GLN HA 1 1
6 14073 1 1 45 GLN HB3 H 0.244 13.594 -5.257 1.00 . A A . 45 GLN HB3 1 1
6 14074 1 1 45 GLN HE21 H 1.234 12.722 -6.581 1.00 . A A . 45 GLN HE21 1 1
6 14075 1 1 45 GLN HE22 H 2.764 13.349 -7.097 1.00 . A A . 45 GLN HE22 1 1
6 14076 1 1 45 GLN HG3 H -0.674 15.667 -7.103 1.00 . A A . 45 GLN HG3 1 1
6 14077 1 1 45 GLN N N -1.431 12.036 -6.902 1.00 . A A . 45 GLN N 1 1
6 14078 1 1 45 GLN NE2 N 1.779 13.466 -6.969 1.00 . A A . 45 GLN NE2 1 1
6 14079 1 1 45 GLN O O -3.549 13.758 -7.186 1.00 . A A . 45 GLN O 1 1
6 14080 1 1 45 GLN OE1 O 1.787 15.562 -7.792 1.00 . A A . 45 GLN OE1 1 1
6 14081 1 1 46 VAL C C -5.130 15.721 -4.006 1.00 . A A . 46 VAL C 1 1
6 14082 1 1 46 VAL CA C -5.069 14.562 -5.002 1.00 . A A . 46 VAL CA 1 1
6 14083 1 1 46 VAL CB C -6.151 13.508 -4.761 1.00 . A A . 46 VAL CB 1 1
6 14084 1 1 46 VAL CG1 C -6.117 13.006 -3.316 1.00 . A A . 46 VAL CG1 1 1
6 14085 1 1 46 VAL CG2 C -7.536 14.052 -5.120 1.00 . A A . 46 VAL CG2 1 1
6 14086 1 1 46 VAL H H -3.390 13.814 -4.020 1.00 . A A . 46 VAL H 1 1
6 14087 1 1 46 VAL HA H -5.200 14.958 -6.009 1.00 . A A . 46 VAL HA 1 1
6 14088 1 1 46 VAL HB H -5.945 12.661 -5.416 1.00 . A A . 46 VAL HB 1 1
6 14089 1 1 46 VAL HG11 H -6.777 12.145 -3.215 1.00 . A A . 46 VAL HG11 1 1
6 14090 1 1 46 VAL HG12 H -5.099 12.716 -3.057 1.00 . A A . 46 VAL HG12 1 1
6 14091 1 1 46 VAL HG13 H -6.449 13.800 -2.648 1.00 . A A . 46 VAL HG13 1 1
6 14092 1 1 46 VAL HG21 H -8.063 14.333 -4.208 1.00 . A A . 46 VAL HG21 1 1
6 14093 1 1 46 VAL HG22 H -7.427 14.928 -5.761 1.00 . A A . 46 VAL HG22 1 1
6 14094 1 1 46 VAL HG23 H -8.103 13.285 -5.646 1.00 . A A . 46 VAL HG23 1 1
6 14095 1 1 46 VAL N N -3.753 13.946 -4.942 1.00 . A A . 46 VAL N 1 1
6 14096 1 1 46 VAL O O -5.032 15.511 -2.797 1.00 . A A . 46 VAL O 1 1
6 14097 1 1 47 CYS C C -6.560 18.946 -4.191 1.00 . A A . 47 CYS C 1 1
6 14098 1 1 47 CYS CA C -5.367 18.111 -3.722 1.00 . A A . 47 CYS CA 1 1
6 14099 1 1 47 CYS CB C -4.063 18.909 -3.759 1.00 . A A . 47 CYS CB 1 1
6 14100 1 1 47 CYS H H -5.370 17.080 -5.532 1.00 . A A . 47 CYS H 1 1
6 14101 1 1 47 CYS HA H -5.511 17.772 -2.696 1.00 . A A . 47 CYS HA 1 1
6 14102 1 1 47 CYS HB3 H -3.890 19.249 -4.780 1.00 . A A . 47 CYS HB3 1 1
6 14103 1 1 47 CYS N N -5.292 16.919 -4.548 1.00 . A A . 47 CYS N 1 1
6 14104 1 1 47 CYS O O -6.673 19.263 -5.374 1.00 . A A . 47 CYS O 1 1
6 14105 1 1 47 CYS SG S -4.017 20.359 -2.642 1.00 . A A . 47 CYS SG 1 1
6 14106 1 1 48 ASN C C -9.310 20.437 -2.236 1.00 . A A . 48 ASN C 1 1
6 14107 1 1 48 ASN CA C -8.601 20.069 -3.541 1.00 . A A . 48 ASN CA 1 1
6 14108 1 1 48 ASN CB C -9.586 19.282 -4.408 1.00 . A A . 48 ASN CB 1 1
6 14109 1 1 48 ASN CG C -9.288 19.484 -5.896 1.00 . A A . 48 ASN CG 1 1
6 14110 1 1 48 ASN H H -7.321 19.014 -2.280 1.00 . A A . 48 ASN H 1 1
6 14111 1 1 48 ASN HA H -8.230 20.944 -4.075 1.00 . A A . 48 ASN HA 1 1
6 14112 1 1 48 ASN HB3 H -10.605 19.603 -4.191 1.00 . A A . 48 ASN HB3 1 1
6 14113 1 1 48 ASN HD21 H -9.803 17.552 -6.212 1.00 . A A . 48 ASN HD21 1 1
6 14114 1 1 48 ASN HD22 H -9.319 18.431 -7.625 1.00 . A A . 48 ASN HD22 1 1
6 14115 1 1 48 ASN N N -7.421 19.278 -3.240 1.00 . A A . 48 ASN N 1 1
6 14116 1 1 48 ASN ND2 N -9.486 18.399 -6.639 1.00 . A A . 48 ASN ND2 1 1
6 14117 1 1 48 ASN O O -9.992 19.604 -1.640 1.00 . A A . 48 ASN O 1 1
6 14118 1 1 48 ASN OD1 O -8.904 20.554 -6.339 1.00 . A A . 48 ASN OD1 1 1
6 14119 1 1 49 VAL C C -10.861 23.151 -0.959 1.00 . A A . 49 VAL C 1 1
6 14120 1 1 49 VAL CA C -9.740 22.172 -0.607 1.00 . A A . 49 VAL CA 1 1
6 14121 1 1 49 VAL CB C -8.675 22.786 0.304 1.00 . A A . 49 VAL CB 1 1
6 14122 1 1 49 VAL CG1 C -8.049 21.722 1.211 1.00 . A A . 49 VAL CG1 1 1
6 14123 1 1 49 VAL CG2 C -7.602 23.507 -0.515 1.00 . A A . 49 VAL CG2 1 1
6 14124 1 1 49 VAL H H -8.570 22.355 -2.320 1.00 . A A . 49 VAL H 1 1
6 14125 1 1 49 VAL HA H -10.171 21.313 -0.090 1.00 . A A . 49 VAL HA 1 1
6 14126 1 1 49 VAL HB H -9.163 23.523 0.941 1.00 . A A . 49 VAL HB 1 1
6 14127 1 1 49 VAL HG11 H -7.631 20.923 0.599 1.00 . A A . 49 VAL HG11 1 1
6 14128 1 1 49 VAL HG12 H -7.257 22.174 1.807 1.00 . A A . 49 VAL HG12 1 1
6 14129 1 1 49 VAL HG13 H -8.814 21.313 1.871 1.00 . A A . 49 VAL HG13 1 1
6 14130 1 1 49 VAL HG21 H -6.879 22.782 -0.886 1.00 . A A . 49 VAL HG21 1 1
6 14131 1 1 49 VAL HG22 H -8.070 24.017 -1.356 1.00 . A A . 49 VAL HG22 1 1
6 14132 1 1 49 VAL HG23 H -7.094 24.237 0.115 1.00 . A A . 49 VAL HG23 1 1
6 14133 1 1 49 VAL N N -9.126 21.684 -1.830 1.00 . A A . 49 VAL N 1 1
6 14134 1 1 49 VAL O O -10.598 24.280 -1.368 1.00 . A A . 49 VAL O 1 1
6 14135 1 1 50 MET C C -14.532 22.666 -1.053 1.00 . A A . 50 MET C 1 1
6 14136 1 1 50 MET CA C -13.251 23.502 -1.082 1.00 . A A . 50 MET CA 1 1
6 14137 1 1 50 MET CB C -13.088 24.141 -2.462 1.00 . A A . 50 MET CB 1 1
6 14138 1 1 50 MET CE C -11.486 26.790 -4.319 1.00 . A A . 50 MET CE 1 1
6 14139 1 1 50 MET CG C -13.024 25.666 -2.357 1.00 . A A . 50 MET CG 1 1
6 14140 1 1 50 MET H H -12.294 21.761 -0.454 1.00 . A A . 50 MET H 1 1
6 14141 1 1 50 MET HA H -13.283 24.256 -0.296 1.00 . A A . 50 MET HA 1 1
6 14142 1 1 50 MET HB3 H -13.924 23.852 -3.101 1.00 . A A . 50 MET HB3 1 1
6 14143 1 1 50 MET HE1 H -10.868 26.496 -3.470 1.00 . A A . 50 MET HE1 1 1
6 14144 1 1 50 MET HE2 H -11.162 26.251 -5.209 1.00 . A A . 50 MET HE2 1 1
6 14145 1 1 50 MET HE3 H -11.386 27.863 -4.487 1.00 . A A . 50 MET HE3 1 1
6 14146 1 1 50 MET HG3 H -12.076 25.967 -1.909 1.00 . A A . 50 MET HG3 1 1
6 14147 1 1 50 MET N N -12.088 22.681 -0.787 1.00 . A A . 50 MET N 1 1
6 14148 1 1 50 MET O O -15.431 22.874 -1.867 1.00 . A A . 50 MET O 1 1
6 14149 1 1 50 MET SD S -13.193 26.398 -3.975 1.00 . A A . 50 MET SD 1 1
6 14150 1 1 51 GLU C C -16.299 20.508 -1.335 1.00 . A A . 51 GLU C 1 1
6 14151 1 1 51 GLU CA C -15.733 20.872 0.038 1.00 . A A . 51 GLU CA 1 1
6 14152 1 1 51 GLU CB C -16.801 21.526 0.916 1.00 . A A . 51 GLU CB 1 1
6 14153 1 1 51 GLU CD C -18.364 21.126 2.855 1.00 . A A . 51 GLU CD 1 1
6 14154 1 1 51 GLU CG C -17.066 20.690 2.171 1.00 . A A . 51 GLU CG 1 1
6 14155 1 1 51 GLU H H -13.841 21.578 0.552 1.00 . A A . 51 GLU H 1 1
6 14156 1 1 51 GLU HA H -15.362 19.976 0.535 1.00 . A A . 51 GLU HA 1 1
6 14157 1 1 51 GLU HB3 H -17.725 21.639 0.349 1.00 . A A . 51 GLU HB3 1 1
6 14158 1 1 51 GLU HG3 H -16.232 20.794 2.864 1.00 . A A . 51 GLU HG3 1 1
6 14159 1 1 51 GLU N N -14.576 21.740 -0.107 1.00 . A A . 51 GLU N 1 1
6 14160 1 1 51 GLU O O -17.478 20.735 -1.604 1.00 . A A . 51 GLU O 1 1
6 14161 1 1 51 GLU OE1 O -18.432 22.314 3.239 1.00 . A A . 51 GLU OE1 1 1
6 14162 1 1 51 GLU OE2 O -19.258 20.260 2.980 1.00 . A A . 51 GLU OE2 1 1
6 14163 1 1 52 PRO C C -16.651 18.262 -3.495 1.00 . A A . 52 PRO C 1 1
6 14164 1 1 52 PRO CA C -15.809 19.538 -3.530 1.00 . A A . 52 PRO CA 1 1
6 14165 1 1 52 PRO CB C -14.507 19.371 -4.295 1.00 . A A . 52 PRO CB 1 1
6 14166 1 1 52 PRO CD C -14.007 19.652 -1.906 1.00 . A A . 52 PRO CD 1 1
6 14167 1 1 52 PRO CG C -13.420 19.226 -3.243 1.00 . A A . 52 PRO CG 1 1
6 14168 1 1 52 PRO HA H -16.393 20.240 -3.941 1.00 . A A . 52 PRO HA 1 1
6 14169 1 1 52 PRO HB3 H -14.317 20.231 -4.937 1.00 . A A . 52 PRO HB3 1 1
6 14170 1 1 52 PRO HD3 H -13.497 20.532 -1.513 1.00 . A A . 52 PRO HD3 1 1
6 14171 1 1 52 PRO HG3 H -12.559 19.844 -3.496 1.00 . A A . 52 PRO HG3 1 1
6 14172 1 1 52 PRO N N -15.410 19.936 -2.190 1.00 . A A . 52 PRO N 1 1
6 14173 1 1 52 PRO O O -17.069 17.760 -4.538 1.00 . A A . 52 PRO O 1 1
6 14174 1 1 53 SER C C -17.191 15.481 -3.077 1.00 . A A . 53 SER C 1 1
6 14175 1 1 53 SER CA C -17.659 16.562 -2.100 1.00 . A A . 53 SER CA 1 1
6 14176 1 1 53 SER CB C -19.152 16.839 -2.290 1.00 . A A . 53 SER CB 1 1
6 14177 1 1 53 SER H H -16.531 18.185 -1.441 1.00 . A A . 53 SER H 1 1
6 14178 1 1 53 SER HA H -17.475 16.253 -1.071 1.00 . A A . 53 SER HA 1 1
6 14179 1 1 53 SER HB3 H -19.730 16.014 -1.874 1.00 . A A . 53 SER HB3 1 1
6 14180 1 1 53 SER HG H -19.895 18.696 -2.359 1.00 . A A . 53 SER HG 1 1
6 14181 1 1 53 SER N N -16.875 17.770 -2.284 1.00 . A A . 53 SER N 1 1
6 14182 1 1 53 SER O O -18.010 14.822 -3.717 1.00 . A A . 53 SER O 1 1
6 14183 1 1 53 SER OG O -19.551 18.059 -1.670 1.00 . A A . 53 SER OG 1 1
6 14184 1 1 54 GLN C C -15.186 12.990 -3.339 1.00 . A A . 54 GLN C 1 1
6 14185 1 1 54 GLN CA C -15.292 14.342 -4.048 1.00 . A A . 54 GLN CA 1 1
6 14186 1 1 54 GLN CB C -13.924 14.803 -4.557 1.00 . A A . 54 GLN CB 1 1
6 14187 1 1 54 GLN CD C -13.565 16.145 -6.661 1.00 . A A . 54 GLN CD 1 1
6 14188 1 1 54 GLN CG C -14.017 16.188 -5.200 1.00 . A A . 54 GLN CG 1 1
6 14189 1 1 54 GLN H H -15.219 15.872 -2.636 1.00 . A A . 54 GLN H 1 1
6 14190 1 1 54 GLN HA H -15.979 14.265 -4.890 1.00 . A A . 54 GLN HA 1 1
6 14191 1 1 54 GLN HB3 H -13.542 14.086 -5.283 1.00 . A A . 54 GLN HB3 1 1
6 14192 1 1 54 GLN HE21 H -14.518 17.906 -6.958 1.00 . A A . 54 GLN HE21 1 1
6 14193 1 1 54 GLN HE22 H -13.723 17.250 -8.350 1.00 . A A . 54 GLN HE22 1 1
6 14194 1 1 54 GLN HG3 H -13.399 16.893 -4.644 1.00 . A A . 54 GLN HG3 1 1
6 14195 1 1 54 GLN N N -15.878 15.332 -3.160 1.00 . A A . 54 GLN N 1 1
6 14196 1 1 54 GLN NE2 N -13.969 17.188 -7.383 1.00 . A A . 54 GLN NE2 1 1
6 14197 1 1 54 GLN O O -14.801 12.925 -2.173 1.00 . A A . 54 GLN O 1 1
6 14198 1 1 54 GLN OE1 O -12.894 15.227 -7.103 1.00 . A A . 54 GLN OE1 1 1
6 14199 1 1 55 ASN C C -14.488 9.763 -4.340 1.00 . A A . 55 ASN C 1 1
6 14200 1 1 55 ASN CA C -15.484 10.597 -3.530 1.00 . A A . 55 ASN CA 1 1
6 14201 1 1 55 ASN CB C -16.851 9.917 -3.616 1.00 . A A . 55 ASN CB 1 1
6 14202 1 1 55 ASN CG C -17.615 10.054 -2.298 1.00 . A A . 55 ASN CG 1 1
6 14203 1 1 55 ASN H H -15.846 12.006 -5.022 1.00 . A A . 55 ASN H 1 1
6 14204 1 1 55 ASN HA H -15.177 10.719 -2.491 1.00 . A A . 55 ASN HA 1 1
6 14205 1 1 55 ASN HB3 H -16.721 8.861 -3.857 1.00 . A A . 55 ASN HB3 1 1
6 14206 1 1 55 ASN HD21 H -16.720 11.848 -2.021 1.00 . A A . 55 ASN HD21 1 1
6 14207 1 1 55 ASN HD22 H -17.814 11.364 -0.768 1.00 . A A . 55 ASN HD22 1 1
6 14208 1 1 55 ASN N N -15.535 11.944 -4.074 1.00 . A A . 55 ASN N 1 1
6 14209 1 1 55 ASN ND2 N -17.362 11.183 -1.641 1.00 . A A . 55 ASN ND2 1 1
6 14210 1 1 55 ASN O O -14.856 9.150 -5.341 1.00 . A A . 55 ASN O 1 1
6 14211 1 1 55 ASN OD1 O -18.383 9.193 -1.904 1.00 . A A . 55 ASN OD1 1 1
6 14212 1 1 56 ASN C C -12.236 7.562 -4.073 1.00 . A A . 56 ASN C 1 1
6 14213 1 1 56 ASN CA C -12.197 9.017 -4.545 1.00 . A A . 56 ASN CA 1 1
6 14214 1 1 56 ASN CB C -10.816 9.586 -4.209 1.00 . A A . 56 ASN CB 1 1
6 14215 1 1 56 ASN CG C -9.862 9.444 -5.397 1.00 . A A . 56 ASN CG 1 1
6 14216 1 1 56 ASN H H -12.957 10.267 -3.061 1.00 . A A . 56 ASN H 1 1
6 14217 1 1 56 ASN HA H -12.407 9.117 -5.609 1.00 . A A . 56 ASN HA 1 1
6 14218 1 1 56 ASN HB3 H -10.406 9.066 -3.344 1.00 . A A . 56 ASN HB3 1 1
6 14219 1 1 56 ASN HD21 H -8.796 8.101 -4.320 1.00 . A A . 56 ASN HD21 1 1
6 14220 1 1 56 ASN HD22 H -8.191 8.423 -5.910 1.00 . A A . 56 ASN HD22 1 1
6 14221 1 1 56 ASN N N -13.247 9.767 -3.876 1.00 . A A . 56 ASN N 1 1
6 14222 1 1 56 ASN ND2 N -8.868 8.585 -5.191 1.00 . A A . 56 ASN ND2 1 1
6 14223 1 1 56 ASN O O -12.022 7.281 -2.894 1.00 . A A . 56 ASN O 1 1
6 14224 1 1 56 ASN OD1 O -10.018 10.073 -6.430 1.00 . A A . 56 ASN OD1 1 1
6 14225 1 1 57 TRP C C -11.301 4.596 -5.240 1.00 . A A . 57 TRP C 1 1
6 14226 1 1 57 TRP CA C -12.578 5.255 -4.715 1.00 . A A . 57 TRP CA 1 1
6 14227 1 1 57 TRP CB C -13.852 4.633 -5.290 1.00 . A A . 57 TRP CB 1 1
6 14228 1 1 57 TRP CD1 C -13.778 2.408 -3.985 1.00 . A A . 57 TRP CD1 1 1
6 14229 1 1 57 TRP CD2 C -14.219 2.144 -6.139 1.00 . A A . 57 TRP CD2 1 1
6 14230 1 1 57 TRP CE2 C -14.209 0.890 -5.563 1.00 . A A . 57 TRP CE2 1 1
6 14231 1 1 57 TRP CE3 C -14.473 2.317 -7.511 1.00 . A A . 57 TRP CE3 1 1
6 14232 1 1 57 TRP CG C -13.940 3.117 -5.110 1.00 . A A . 57 TRP CG 1 1
6 14233 1 1 57 TRP CH2 C -14.700 -0.138 -7.652 1.00 . A A . 57 TRP CH2 1 1
6 14234 1 1 57 TRP CZ2 C -14.445 -0.288 -6.283 1.00 . A A . 57 TRP CZ2 1 1
6 14235 1 1 57 TRP CZ3 C -14.707 1.131 -8.217 1.00 . A A . 57 TRP CZ3 1 1
6 14236 1 1 57 TRP H H -12.681 6.911 -5.974 1.00 . A A . 57 TRP H 1 1
6 14237 1 1 57 TRP HA H -12.634 5.148 -3.632 1.00 . A A . 57 TRP HA 1 1
6 14238 1 1 57 TRP HB3 H -13.910 4.866 -6.353 1.00 . A A . 57 TRP HB3 1 1
6 14239 1 1 57 TRP HD1 H -13.553 2.846 -3.012 1.00 . A A . 57 TRP HD1 1 1
6 14240 1 1 57 TRP HE1 H -13.851 0.263 -3.466 1.00 . A A . 57 TRP HE1 1 1
6 14241 1 1 57 TRP HE3 H -14.487 3.297 -7.990 1.00 . A A . 57 TRP HE3 1 1
6 14242 1 1 57 TRP HH2 H -14.892 -1.014 -8.271 1.00 . A A . 57 TRP HH2 1 1
6 14243 1 1 57 TRP HZ2 H -14.431 -1.266 -5.805 1.00 . A A . 57 TRP HZ2 1 1
6 14244 1 1 57 TRP HZ3 H -14.909 1.209 -9.286 1.00 . A A . 57 TRP HZ3 1 1
6 14245 1 1 57 TRP N N -12.508 6.675 -5.018 1.00 . A A . 57 TRP N 1 1
6 14246 1 1 57 TRP NE1 N -13.932 1.056 -4.211 1.00 . A A . 57 TRP NE1 1 1
6 14247 1 1 57 TRP O O -11.057 4.582 -6.446 1.00 . A A . 57 TRP O 1 1
6 14248 1 1 58 LEU C C -9.166 2.087 -3.901 1.00 . A A . 58 LEU C 1 1
6 14249 1 1 58 LEU CA C -9.275 3.408 -4.665 1.00 . A A . 58 LEU CA 1 1
6 14250 1 1 58 LEU CB C -8.089 4.348 -4.441 1.00 . A A . 58 LEU CB 1 1
6 14251 1 1 58 LEU CD1 C -6.189 5.737 -5.346 1.00 . A A . 58 LEU CD1 1 1
6 14252 1 1 58 LEU CD2 C -7.011 3.709 -6.629 1.00 . A A . 58 LEU CD2 1 1
6 14253 1 1 58 LEU CG C -7.394 4.864 -5.702 1.00 . A A . 58 LEU CG 1 1
6 14254 1 1 58 LEU H H -10.727 4.083 -3.332 1.00 . A A . 58 LEU H 1 1
6 14255 1 1 58 LEU HA H -9.314 3.188 -5.732 1.00 . A A . 58 LEU HA 1 1
6 14256 1 1 58 LEU HB3 H -7.351 3.829 -3.829 1.00 . A A . 58 LEU HB3 1 1
6 14257 1 1 58 LEU HD11 H -5.506 5.172 -4.713 1.00 . A A . 58 LEU HD11 1 1
6 14258 1 1 58 LEU HD12 H -5.675 6.036 -6.260 1.00 . A A . 58 LEU HD12 1 1
6 14259 1 1 58 LEU HD13 H -6.528 6.625 -4.812 1.00 . A A . 58 LEU HD13 1 1
6 14260 1 1 58 LEU HD21 H -7.435 2.780 -6.246 1.00 . A A . 58 LEU HD21 1 1
6 14261 1 1 58 LEU HD22 H -7.400 3.902 -7.629 1.00 . A A . 58 LEU HD22 1 1
6 14262 1 1 58 LEU HD23 H -5.926 3.622 -6.672 1.00 . A A . 58 LEU HD23 1 1
6 14263 1 1 58 LEU HG H -8.098 5.494 -6.246 1.00 . A A . 58 LEU HG 1 1
6 14264 1 1 58 LEU N N -10.521 4.067 -4.310 1.00 . A A . 58 LEU N 1 1
6 14265 1 1 58 LEU O O -9.248 2.067 -2.673 1.00 . A A . 58 LEU O 1 1
6 14266 1 1 59 ARG C C -7.622 -1.019 -4.609 1.00 . A A . 59 ARG C 1 1
6 14267 1 1 59 ARG CA C -8.863 -0.306 -4.067 1.00 . A A . 59 ARG CA 1 1
6 14268 1 1 59 ARG CB C -10.100 -1.157 -4.362 1.00 . A A . 59 ARG CB 1 1
6 14269 1 1 59 ARG CD C -11.742 -1.895 -6.127 1.00 . A A . 59 ARG CD 1 1
6 14270 1 1 59 ARG CG C -10.526 -1.017 -5.824 1.00 . A A . 59 ARG CG 1 1
6 14271 1 1 59 ARG CZ C -12.124 -4.066 -7.289 1.00 . A A . 59 ARG CZ 1 1
6 14272 1 1 59 ARG H H -8.918 1.040 -5.655 1.00 . A A . 59 ARG H 1 1
6 14273 1 1 59 ARG HA H -8.774 -0.126 -2.995 1.00 . A A . 59 ARG HA 1 1
6 14274 1 1 59 ARG HB3 H -10.919 -0.852 -3.709 1.00 . A A . 59 ARG HB3 1 1
6 14275 1 1 59 ARG HD3 H -12.402 -1.386 -6.829 1.00 . A A . 59 ARG HD3 1 1
6 14276 1 1 59 ARG HE H -10.333 -3.424 -6.632 1.00 . A A . 59 ARG HE 1 1
6 14277 1 1 59 ARG HG3 H -9.698 -1.298 -6.476 1.00 . A A . 59 ARG HG3 1 1
6 14278 1 1 59 ARG HH11 H -13.795 -2.935 -7.034 1.00 . A A . 59 ARG HH11 1 1
6 14279 1 1 59 ARG HH12 H -14.044 -4.448 -7.840 1.00 . A A . 59 ARG HH12 1 1
6 14280 1 1 59 ARG HH21 H -10.662 -5.420 -7.695 1.00 . A A . 59 ARG HH21 1 1
6 14281 1 1 59 ARG HH22 H -12.250 -5.870 -8.218 1.00 . A A . 59 ARG HH22 1 1
6 14282 1 1 59 ARG N N -8.983 1.015 -4.658 1.00 . A A . 59 ARG N 1 1
6 14283 1 1 59 ARG NE N -11.303 -3.189 -6.695 1.00 . A A . 59 ARG NE 1 1
6 14284 1 1 59 ARG NH1 N -13.431 -3.793 -7.396 1.00 . A A . 59 ARG NH1 1 1
6 14285 1 1 59 ARG NH2 N -11.637 -5.216 -7.775 1.00 . A A . 59 ARG NH2 1 1
6 14286 1 1 59 ARG O O -7.274 -0.864 -5.779 1.00 . A A . 59 ARG O 1 1
6 14287 1 1 60 THR C C -5.982 -4.016 -3.842 1.00 . A A . 60 THR C 1 1
6 14288 1 1 60 THR CA C -5.794 -2.522 -4.109 1.00 . A A . 60 THR CA 1 1
6 14289 1 1 60 THR CB C -4.607 -1.914 -3.357 1.00 . A A . 60 THR CB 1 1
6 14290 1 1 60 THR CG2 C -3.277 -2.566 -3.739 1.00 . A A . 60 THR CG2 1 1
6 14291 1 1 60 THR H H -7.277 -1.905 -2.783 1.00 . A A . 60 THR H 1 1
6 14292 1 1 60 THR HA H -5.642 -2.405 -5.182 1.00 . A A . 60 THR HA 1 1
6 14293 1 1 60 THR HB H -4.767 -1.956 -2.280 1.00 . A A . 60 THR HB 1 1
6 14294 1 1 60 THR HG1 H -4.169 -0.618 -4.818 1.00 . A A . 60 THR HG1 1 1
6 14295 1 1 60 THR HG21 H -2.489 -1.813 -3.737 1.00 . A A . 60 THR HG21 1 1
6 14296 1 1 60 THR HG22 H -3.035 -3.347 -3.018 1.00 . A A . 60 THR HG22 1 1
6 14297 1 1 60 THR HG23 H -3.358 -3.004 -4.735 1.00 . A A . 60 THR HG23 1 1
6 14298 1 1 60 THR N N -6.988 -1.785 -3.733 1.00 . A A . 60 THR N 1 1
6 14299 1 1 60 THR O O -5.737 -4.487 -2.733 1.00 . A A . 60 THR O 1 1
6 14300 1 1 60 THR OG1 O -4.507 -0.591 -3.877 1.00 . A A . 60 THR OG1 1 1
6 14301 1 1 61 ASP C C -6.230 -6.829 -6.076 1.00 . A A . 61 ASP C 1 1
6 14302 1 1 61 ASP CA C -6.641 -6.152 -4.768 1.00 . A A . 61 ASP CA 1 1
6 14303 1 1 61 ASP CB C -8.118 -6.460 -4.519 1.00 . A A . 61 ASP CB 1 1
6 14304 1 1 61 ASP CG C -8.499 -7.936 -4.635 1.00 . A A . 61 ASP CG 1 1
6 14305 1 1 61 ASP H H -6.613 -4.328 -5.776 1.00 . A A . 61 ASP H 1 1
6 14306 1 1 61 ASP HA H -6.032 -6.472 -3.922 1.00 . A A . 61 ASP HA 1 1
6 14307 1 1 61 ASP HB3 H -8.718 -5.889 -5.229 1.00 . A A . 61 ASP HB3 1 1
6 14308 1 1 61 ASP N N -6.416 -4.720 -4.877 1.00 . A A . 61 ASP N 1 1
6 14309 1 1 61 ASP O O -5.149 -7.410 -6.166 1.00 . A A . 61 ASP O 1 1
6 14310 1 1 61 ASP OD1 O -8.346 -8.476 -5.753 1.00 . A A . 61 ASP OD1 1 1
6 14311 1 1 61 ASP OD2 O -8.934 -8.493 -3.604 1.00 . A A . 61 ASP OD2 1 1
6 14312 1 1 62 TRP C C -7.248 -8.806 -8.286 1.00 . A A . 62 TRP C 1 1
6 14313 1 1 62 TRP CA C -6.857 -7.328 -8.359 1.00 . A A . 62 TRP CA 1 1
6 14314 1 1 62 TRP CB C -5.402 -7.114 -8.782 1.00 . A A . 62 TRP CB 1 1
6 14315 1 1 62 TRP CD1 C -5.762 -5.606 -10.844 1.00 . A A . 62 TRP CD1 1 1
6 14316 1 1 62 TRP CD2 C -4.465 -7.354 -11.255 1.00 . A A . 62 TRP CD2 1 1
6 14317 1 1 62 TRP CE2 C -4.576 -6.636 -12.429 1.00 . A A . 62 TRP CE2 1 1
6 14318 1 1 62 TRP CE3 C -3.701 -8.531 -11.186 1.00 . A A . 62 TRP CE3 1 1
6 14319 1 1 62 TRP CG C -5.235 -6.679 -10.239 1.00 . A A . 62 TRP CG 1 1
6 14320 1 1 62 TRP CH2 C -3.180 -8.186 -13.576 1.00 . A A . 62 TRP CH2 1 1
6 14321 1 1 62 TRP CZ2 C -3.948 -7.016 -13.622 1.00 . A A . 62 TRP CZ2 1 1
6 14322 1 1 62 TRP CZ3 C -3.079 -8.897 -12.386 1.00 . A A . 62 TRP CZ3 1 1
6 14323 1 1 62 TRP H H -7.990 -6.257 -6.977 1.00 . A A . 62 TRP H 1 1
6 14324 1 1 62 TRP HA H -7.479 -6.814 -9.090 1.00 . A A . 62 TRP HA 1 1
6 14325 1 1 62 TRP HB3 H -4.850 -8.041 -8.625 1.00 . A A . 62 TRP HB3 1 1
6 14326 1 1 62 TRP HD1 H -6.405 -4.877 -10.351 1.00 . A A . 62 TRP HD1 1 1
6 14327 1 1 62 TRP HE1 H -5.680 -4.769 -12.885 1.00 . A A . 62 TRP HE1 1 1
6 14328 1 1 62 TRP HE3 H -3.599 -9.116 -10.271 1.00 . A A . 62 TRP HE3 1 1
6 14329 1 1 62 TRP HH2 H -2.665 -8.539 -14.469 1.00 . A A . 62 TRP HH2 1 1
6 14330 1 1 62 TRP HZ2 H -4.050 -6.433 -14.536 1.00 . A A . 62 TRP HZ2 1 1
6 14331 1 1 62 TRP HZ3 H -2.474 -9.804 -12.387 1.00 . A A . 62 TRP HZ3 1 1
6 14332 1 1 62 TRP N N -7.114 -6.732 -7.059 1.00 . A A . 62 TRP N 1 1
6 14333 1 1 62 TRP NE1 N -5.390 -5.539 -12.171 1.00 . A A . 62 TRP NE1 1 1
6 14334 1 1 62 TRP O O -8.264 -9.211 -8.850 1.00 . A A . 62 TRP O 1 1
6 14335 1 1 63 ILE C C -6.302 -11.420 -6.012 1.00 . A A . 63 ILE C 1 1
6 14336 1 1 63 ILE CA C -6.668 -10.994 -7.435 1.00 . A A . 63 ILE CA 1 1
6 14337 1 1 63 ILE CB C -5.934 -11.785 -8.521 1.00 . A A . 63 ILE CB 1 1
6 14338 1 1 63 ILE CD1 C -7.728 -12.464 -10.159 1.00 . A A . 63 ILE CD1 1 1
6 14339 1 1 63 ILE CG1 C -6.798 -12.937 -9.038 1.00 . A A . 63 ILE CG1 1 1
6 14340 1 1 63 ILE CG2 C -4.572 -12.269 -8.021 1.00 . A A . 63 ILE CG2 1 1
6 14341 1 1 63 ILE H H -5.597 -9.233 -7.133 1.00 . A A . 63 ILE H 1 1
6 14342 1 1 63 ILE HA H -7.735 -11.158 -7.582 1.00 . A A . 63 ILE HA 1 1
6 14343 1 1 63 ILE HB H -5.749 -11.117 -9.363 1.00 . A A . 63 ILE HB 1 1
6 14344 1 1 63 ILE HD11 H -7.206 -12.526 -11.114 1.00 . A A . 63 ILE HD11 1 1
6 14345 1 1 63 ILE HD12 H -8.614 -13.098 -10.187 1.00 . A A . 63 ILE HD12 1 1
6 14346 1 1 63 ILE HD13 H -8.025 -11.433 -9.973 1.00 . A A . 63 ILE HD13 1 1
6 14347 1 1 63 ILE HG13 H -7.389 -13.349 -8.221 1.00 . A A . 63 ILE HG13 1 1
6 14348 1 1 63 ILE HG21 H -4.708 -13.155 -7.399 1.00 . A A . 63 ILE HG21 1 1
6 14349 1 1 63 ILE HG22 H -3.939 -12.518 -8.873 1.00 . A A . 63 ILE HG22 1 1
6 14350 1 1 63 ILE HG23 H -4.100 -11.483 -7.434 1.00 . A A . 63 ILE HG23 1 1
6 14351 1 1 63 ILE N N -6.420 -9.571 -7.589 1.00 . A A . 63 ILE N 1 1
6 14352 1 1 63 ILE O O -5.397 -10.852 -5.402 1.00 . A A . 63 ILE O 1 1
6 14353 1 1 64 THR C C -5.395 -13.551 -4.088 1.00 . A A . 64 THR C 1 1
6 14354 1 1 64 THR CA C -6.789 -12.926 -4.184 1.00 . A A . 64 THR CA 1 1
6 14355 1 1 64 THR CB C -7.916 -13.903 -3.843 1.00 . A A . 64 THR CB 1 1
6 14356 1 1 64 THR CG2 C -9.249 -13.195 -3.596 1.00 . A A . 64 THR CG2 1 1
6 14357 1 1 64 THR H H -7.759 -12.874 -6.025 1.00 . A A . 64 THR H 1 1
6 14358 1 1 64 THR HA H -6.811 -12.087 -3.488 1.00 . A A . 64 THR HA 1 1
6 14359 1 1 64 THR HB H -7.645 -14.529 -2.992 1.00 . A A . 64 THR HB 1 1
6 14360 1 1 64 THR HG1 H -7.739 -15.546 -4.971 1.00 . A A . 64 THR HG1 1 1
6 14361 1 1 64 THR HG21 H -9.203 -12.649 -2.654 1.00 . A A . 64 THR HG21 1 1
6 14362 1 1 64 THR HG22 H -9.446 -12.497 -4.410 1.00 . A A . 64 THR HG22 1 1
6 14363 1 1 64 THR HG23 H -10.050 -13.933 -3.550 1.00 . A A . 64 THR HG23 1 1
6 14364 1 1 64 THR N N -7.025 -12.417 -5.524 1.00 . A A . 64 THR N 1 1
6 14365 1 1 64 THR O O -4.964 -14.259 -4.996 1.00 . A A . 64 THR O 1 1
6 14366 1 1 64 THR OG1 O -8.125 -14.628 -5.051 1.00 . A A . 64 THR OG1 1 1
6 14367 1 1 65 ARG C C -3.304 -14.440 -1.371 1.00 . A A . 65 ARG C 1 1
6 14368 1 1 65 ARG CA C -3.392 -13.790 -2.753 1.00 . A A . 65 ARG CA 1 1
6 14369 1 1 65 ARG CB C -2.341 -12.682 -2.856 1.00 . A A . 65 ARG CB 1 1
6 14370 1 1 65 ARG CD C -0.201 -11.967 -3.982 1.00 . A A . 65 ARG CD 1 1
6 14371 1 1 65 ARG CG C -1.148 -13.135 -3.700 1.00 . A A . 65 ARG CG 1 1
6 14372 1 1 65 ARG CZ C 1.971 -12.931 -3.233 1.00 . A A . 65 ARG CZ 1 1
6 14373 1 1 65 ARG H H -5.085 -12.688 -2.245 1.00 . A A . 65 ARG H 1 1
6 14374 1 1 65 ARG HA H -3.244 -14.525 -3.544 1.00 . A A . 65 ARG HA 1 1
6 14375 1 1 65 ARG HB3 H -2.001 -12.406 -1.858 1.00 . A A . 65 ARG HB3 1 1
6 14376 1 1 65 ARG HD3 H -0.210 -11.269 -3.144 1.00 . A A . 65 ARG HD3 1 1
6 14377 1 1 65 ARG HE H 1.527 -12.467 -5.141 1.00 . A A . 65 ARG HE 1 1
6 14378 1 1 65 ARG HG3 H -1.502 -13.556 -4.640 1.00 . A A . 65 ARG HG3 1 1
6 14379 1 1 65 ARG HH11 H 0.619 -12.627 -1.744 1.00 . A A . 65 ARG HH11 1 1
6 14380 1 1 65 ARG HH12 H 2.135 -13.297 -1.239 1.00 . A A . 65 ARG HH12 1 1
6 14381 1 1 65 ARG HH21 H 3.526 -13.351 -4.475 1.00 . A A . 65 ARG HH21 1 1
6 14382 1 1 65 ARG HH22 H 3.799 -13.712 -2.802 1.00 . A A . 65 ARG HH22 1 1
6 14383 1 1 65 ARG N N -4.728 -13.265 -2.979 1.00 . A A . 65 ARG N 1 1
6 14384 1 1 65 ARG NE N 1.172 -12.470 -4.205 1.00 . A A . 65 ARG NE 1 1
6 14385 1 1 65 ARG NH1 N 1.538 -12.953 -1.965 1.00 . A A . 65 ARG NH1 1 1
6 14386 1 1 65 ARG NH2 N 3.202 -13.368 -3.528 1.00 . A A . 65 ARG NH2 1 1
6 14387 1 1 65 ARG O O -4.182 -14.246 -0.533 1.00 . A A . 65 ARG O 1 1
6 14388 1 1 66 GLU C C -1.221 -14.988 1.042 1.00 . A A . 66 GLU C 1 1
6 14389 1 1 66 GLU CA C -2.021 -15.880 0.089 1.00 . A A . 66 GLU CA 1 1
6 14390 1 1 66 GLU CB C -1.320 -17.223 -0.123 1.00 . A A . 66 GLU CB 1 1
6 14391 1 1 66 GLU CD C -3.022 -19.079 0.017 1.00 . A A . 66 GLU CD 1 1
6 14392 1 1 66 GLU CG C -1.933 -18.308 0.766 1.00 . A A . 66 GLU CG 1 1
6 14393 1 1 66 GLU H H -1.524 -15.351 -1.864 1.00 . A A . 66 GLU H 1 1
6 14394 1 1 66 GLU HA H -3.017 -16.056 0.495 1.00 . A A . 66 GLU HA 1 1
6 14395 1 1 66 GLU HB3 H -0.258 -17.123 0.100 1.00 . A A . 66 GLU HB3 1 1
6 14396 1 1 66 GLU HG3 H -2.355 -17.852 1.662 1.00 . A A . 66 GLU HG3 1 1
6 14397 1 1 66 GLU N N -2.234 -15.199 -1.177 1.00 . A A . 66 GLU N 1 1
6 14398 1 1 66 GLU O O -0.756 -13.918 0.654 1.00 . A A . 66 GLU O 1 1
6 14399 1 1 66 GLU OE1 O -3.929 -18.404 -0.518 1.00 . A A . 66 GLU OE1 1 1
6 14400 1 1 66 GLU OE2 O -2.924 -20.324 -0.001 1.00 . A A . 66 GLU OE2 1 1
6 14401 1 1 67 GLY C C -0.070 -15.597 4.506 1.00 . A A . 67 GLY C 1 1
6 14402 1 1 67 GLY CA C -0.351 -14.724 3.283 1.00 . A A . 67 GLY CA 1 1
6 14403 1 1 67 GLY H H -1.468 -16.335 2.580 1.00 . A A . 67 GLY H 1 1
6 14404 1 1 67 GLY HA2 H 0.589 -14.364 2.865 1.00 . A A . 67 GLY HA2 1 1
6 14405 1 1 67 GLY HA3 H -0.922 -13.845 3.582 1.00 . A A . 67 GLY HA3 1 1
6 14406 1 1 67 GLY N N -1.085 -15.464 2.271 1.00 . A A . 67 GLY N 1 1
6 14407 1 1 67 GLY O O -0.391 -16.786 4.512 1.00 . A A . 67 GLY O 1 1
6 14408 1 1 68 ALA C C -0.122 -15.264 7.842 1.00 . A A . 68 ALA C 1 1
6 14409 1 1 68 ALA CA C 0.854 -15.684 6.740 1.00 . A A . 68 ALA CA 1 1
6 14410 1 1 68 ALA CB C 2.311 -15.407 7.115 1.00 . A A . 68 ALA CB 1 1
6 14411 1 1 68 ALA H H 0.785 -14.011 5.500 1.00 . A A . 68 ALA H 1 1
6 14412 1 1 68 ALA HA H 0.738 -16.751 6.550 1.00 . A A . 68 ALA HA 1 1
6 14413 1 1 68 ALA HB1 H 2.922 -15.391 6.213 1.00 . A A . 68 ALA HB1 1 1
6 14414 1 1 68 ALA HB2 H 2.380 -14.442 7.618 1.00 . A A . 68 ALA HB2 1 1
6 14415 1 1 68 ALA HB3 H 2.669 -16.191 7.784 1.00 . A A . 68 ALA HB3 1 1
6 14416 1 1 68 ALA N N 0.527 -14.977 5.514 1.00 . A A . 68 ALA N 1 1
6 14417 1 1 68 ALA O O -1.234 -14.823 7.556 1.00 . A A . 68 ALA O 1 1
6 14418 1 1 69 GLN C C -0.529 -13.541 10.394 1.00 . A A . 69 GLN C 1 1
6 14419 1 1 69 GLN CA C -0.490 -15.061 10.223 1.00 . A A . 69 GLN CA 1 1
6 14420 1 1 69 GLN CB C 0.020 -15.742 11.495 1.00 . A A . 69 GLN CB 1 1
6 14421 1 1 69 GLN CD C -1.711 -16.846 12.960 1.00 . A A . 69 GLN CD 1 1
6 14422 1 1 69 GLN CG C -0.962 -15.548 12.652 1.00 . A A . 69 GLN CG 1 1
6 14423 1 1 69 GLN H H 1.236 -15.778 9.302 1.00 . A A . 69 GLN H 1 1
6 14424 1 1 69 GLN HA H -1.488 -15.433 9.993 1.00 . A A . 69 GLN HA 1 1
6 14425 1 1 69 GLN HB3 H 0.992 -15.333 11.767 1.00 . A A . 69 GLN HB3 1 1
6 14426 1 1 69 GLN HE21 H -0.177 -17.390 14.162 1.00 . A A . 69 GLN HE21 1 1
6 14427 1 1 69 GLN HE22 H -1.478 -18.529 14.059 1.00 . A A . 69 GLN HE22 1 1
6 14428 1 1 69 GLN HG3 H -1.676 -14.763 12.400 1.00 . A A . 69 GLN HG3 1 1
6 14429 1 1 69 GLN N N 0.330 -15.418 9.077 1.00 . A A . 69 GLN N 1 1
6 14430 1 1 69 GLN NE2 N -1.069 -17.656 13.797 1.00 . A A . 69 GLN NE2 1 1
6 14431 1 1 69 GLN O O -1.564 -12.979 10.750 1.00 . A A . 69 GLN O 1 1
6 14432 1 1 69 GLN OE1 O -2.800 -17.095 12.470 1.00 . A A . 69 GLN OE1 1 1
6 14433 1 1 70 ARG C C 1.524 -10.903 9.084 1.00 . A A . 70 ARG C 1 1
6 14434 1 1 70 ARG CA C 0.718 -11.474 10.252 1.00 . A A . 70 ARG CA 1 1
6 14435 1 1 70 ARG CB C 1.391 -11.080 11.568 1.00 . A A . 70 ARG CB 1 1
6 14436 1 1 70 ARG CD C -0.206 -11.811 13.377 1.00 . A A . 70 ARG CD 1 1
6 14437 1 1 70 ARG CG C 0.357 -10.621 12.597 1.00 . A A . 70 ARG CG 1 1
6 14438 1 1 70 ARG CZ C 0.848 -11.297 15.576 1.00 . A A . 70 ARG CZ 1 1
6 14439 1 1 70 ARG H H 1.448 -13.381 9.842 1.00 . A A . 70 ARG H 1 1
6 14440 1 1 70 ARG HA H -0.311 -11.114 10.231 1.00 . A A . 70 ARG HA 1 1
6 14441 1 1 70 ARG HB3 H 2.110 -10.280 11.388 1.00 . A A . 70 ARG HB3 1 1
6 14442 1 1 70 ARG HD3 H -0.280 -12.681 12.724 1.00 . A A . 70 ARG HD3 1 1
6 14443 1 1 70 ARG HE H 1.152 -12.992 14.533 1.00 . A A . 70 ARG HE 1 1
6 14444 1 1 70 ARG HG3 H -0.455 -10.095 12.093 1.00 . A A . 70 ARG HG3 1 1
6 14445 1 1 70 ARG HH11 H -0.388 -9.845 14.867 1.00 . A A . 70 ARG HH11 1 1
6 14446 1 1 70 ARG HH12 H 0.352 -9.503 16.395 1.00 . A A . 70 ARG HH12 1 1
6 14447 1 1 70 ARG HH21 H 2.129 -12.541 16.549 1.00 . A A . 70 ARG HH21 1 1
6 14448 1 1 70 ARG HH22 H 1.793 -11.047 17.359 1.00 . A A . 70 ARG HH22 1 1
6 14449 1 1 70 ARG N N 0.610 -12.918 10.132 1.00 . A A . 70 ARG N 1 1
6 14450 1 1 70 ARG NE N 0.667 -12.118 14.532 1.00 . A A . 70 ARG NE 1 1
6 14451 1 1 70 ARG NH1 N 0.217 -10.116 15.616 1.00 . A A . 70 ARG NH1 1 1
6 14452 1 1 70 ARG NH2 N 1.658 -11.658 16.579 1.00 . A A . 70 ARG NH2 1 1
6 14453 1 1 70 ARG O O 2.425 -11.562 8.564 1.00 . A A . 70 ARG O 1 1
6 14454 1 1 71 VAL C C 2.025 -7.535 7.944 1.00 . A A . 71 VAL C 1 1
6 14455 1 1 71 VAL CA C 1.851 -9.016 7.605 1.00 . A A . 71 VAL CA 1 1
6 14456 1 1 71 VAL CB C 1.087 -9.245 6.300 1.00 . A A . 71 VAL CB 1 1
6 14457 1 1 71 VAL CG1 C -0.205 -10.026 6.551 1.00 . A A . 71 VAL CG1 1 1
6 14458 1 1 71 VAL CG2 C 0.798 -7.920 5.593 1.00 . A A . 71 VAL CG2 1 1
6 14459 1 1 71 VAL H H 0.438 -9.154 9.129 1.00 . A A . 71 VAL H 1 1
6 14460 1 1 71 VAL HA H 2.837 -9.471 7.504 1.00 . A A . 71 VAL HA 1 1
6 14461 1 1 71 VAL HB H 1.717 -9.845 5.643 1.00 . A A . 71 VAL HB 1 1
6 14462 1 1 71 VAL HG11 H -0.818 -9.490 7.275 1.00 . A A . 71 VAL HG11 1 1
6 14463 1 1 71 VAL HG12 H -0.755 -10.130 5.616 1.00 . A A . 71 VAL HG12 1 1
6 14464 1 1 71 VAL HG13 H 0.038 -11.014 6.941 1.00 . A A . 71 VAL HG13 1 1
6 14465 1 1 71 VAL HG21 H 0.131 -8.095 4.749 1.00 . A A . 71 VAL HG21 1 1
6 14466 1 1 71 VAL HG22 H 0.325 -7.231 6.293 1.00 . A A . 71 VAL HG22 1 1
6 14467 1 1 71 VAL HG23 H 1.732 -7.488 5.234 1.00 . A A . 71 VAL HG23 1 1
6 14468 1 1 71 VAL N N 1.172 -9.683 8.703 1.00 . A A . 71 VAL N 1 1
6 14469 1 1 71 VAL O O 1.441 -7.042 8.908 1.00 . A A . 71 VAL O 1 1
6 14470 1 1 72 TYR C C 3.001 -4.683 6.013 1.00 . A A . 72 TYR C 1 1
6 14471 1 1 72 TYR CA C 3.090 -5.450 7.334 1.00 . A A . 72 TYR CA 1 1
6 14472 1 1 72 TYR CB C 4.520 -5.355 7.870 1.00 . A A . 72 TYR CB 1 1
6 14473 1 1 72 TYR CD1 C 4.422 -4.308 10.163 1.00 . A A . 72 TYR CD1 1 1
6 14474 1 1 72 TYR CD2 C 4.906 -6.643 10.003 1.00 . A A . 72 TYR CD2 1 1
6 14475 1 1 72 TYR CE1 C 4.517 -4.387 11.597 1.00 . A A . 72 TYR CE1 1 1
6 14476 1 1 72 TYR CE2 C 4.999 -6.722 11.438 1.00 . A A . 72 TYR CE2 1 1
6 14477 1 1 72 TYR CG C 4.619 -5.438 9.395 1.00 . A A . 72 TYR CG 1 1
6 14478 1 1 72 TYR CZ C 4.800 -5.590 12.164 1.00 . A A . 72 TYR CZ 1 1
6 14479 1 1 72 TYR H H 3.303 -7.274 6.352 1.00 . A A . 72 TYR H 1 1
6 14480 1 1 72 TYR HA H 2.336 -5.065 8.021 1.00 . A A . 72 TYR HA 1 1
6 14481 1 1 72 TYR HB3 H 4.959 -4.414 7.539 1.00 . A A . 72 TYR HB3 1 1
6 14482 1 1 72 TYR HD1 H 4.197 -3.356 9.683 1.00 . A A . 72 TYR HD1 1 1
6 14483 1 1 72 TYR HD2 H 5.060 -7.536 9.397 1.00 . A A . 72 TYR HD2 1 1
6 14484 1 1 72 TYR HE1 H 4.364 -3.501 12.215 1.00 . A A . 72 TYR HE1 1 1
6 14485 1 1 72 TYR HE2 H 5.224 -7.668 11.931 1.00 . A A . 72 TYR HE2 1 1
6 14486 1 1 72 TYR HH H 5.314 -6.528 13.787 1.00 . A A . 72 TYR HH 1 1
6 14487 1 1 72 TYR N N 2.832 -6.865 7.133 1.00 . A A . 72 TYR N 1 1
6 14488 1 1 72 TYR O O 3.386 -5.199 4.965 1.00 . A A . 72 TYR O 1 1
6 14489 1 1 72 TYR OH O 4.888 -5.663 13.519 1.00 . A A . 72 TYR OH 1 1
6 14490 1 1 73 ILE C C 2.831 -1.207 5.263 1.00 . A A . 73 ILE C 1 1
6 14491 1 1 73 ILE CA C 2.347 -2.620 4.933 1.00 . A A . 73 ILE CA 1 1
6 14492 1 1 73 ILE CB C 0.911 -2.672 4.409 1.00 . A A . 73 ILE CB 1 1
6 14493 1 1 73 ILE CD1 C 0.240 -5.103 4.365 1.00 . A A . 73 ILE CD1 1 1
6 14494 1 1 73 ILE CG1 C 0.692 -3.904 3.529 1.00 . A A . 73 ILE CG1 1 1
6 14495 1 1 73 ILE CG2 C 0.544 -1.376 3.683 1.00 . A A . 73 ILE CG2 1 1
6 14496 1 1 73 ILE H H 2.180 -3.052 6.964 1.00 . A A . 73 ILE H 1 1
6 14497 1 1 73 ILE HA H 2.989 -3.033 4.154 1.00 . A A . 73 ILE HA 1 1
6 14498 1 1 73 ILE HB H 0.239 -2.764 5.263 1.00 . A A . 73 ILE HB 1 1
6 14499 1 1 73 ILE HD11 H 0.723 -5.068 5.341 1.00 . A A . 73 ILE HD11 1 1
6 14500 1 1 73 ILE HD12 H -0.842 -5.069 4.493 1.00 . A A . 73 ILE HD12 1 1
6 14501 1 1 73 ILE HD13 H 0.517 -6.026 3.855 1.00 . A A . 73 ILE HD13 1 1
6 14502 1 1 73 ILE HG13 H 1.616 -4.149 3.004 1.00 . A A . 73 ILE HG13 1 1
6 14503 1 1 73 ILE HG21 H -0.462 -1.462 3.274 1.00 . A A . 73 ILE HG21 1 1
6 14504 1 1 73 ILE HG22 H 0.581 -0.544 4.386 1.00 . A A . 73 ILE HG22 1 1
6 14505 1 1 73 ILE HG23 H 1.253 -1.201 2.874 1.00 . A A . 73 ILE HG23 1 1
6 14506 1 1 73 ILE N N 2.491 -3.464 6.108 1.00 . A A . 73 ILE N 1 1
6 14507 1 1 73 ILE O O 2.436 -0.632 6.276 1.00 . A A . 73 ILE O 1 1
6 14508 1 1 74 GLU C C 3.788 1.561 3.423 1.00 . A A . 74 GLU C 1 1
6 14509 1 1 74 GLU CA C 4.220 0.649 4.573 1.00 . A A . 74 GLU CA 1 1
6 14510 1 1 74 GLU CB C 5.744 0.611 4.699 1.00 . A A . 74 GLU CB 1 1
6 14511 1 1 74 GLU CD C 7.761 -0.475 3.644 1.00 . A A . 74 GLU CD 1 1
6 14512 1 1 74 GLU CG C 6.391 0.158 3.389 1.00 . A A . 74 GLU CG 1 1
6 14513 1 1 74 GLU H H 3.994 -1.161 3.565 1.00 . A A . 74 GLU H 1 1
6 14514 1 1 74 GLU HA H 3.792 1.007 5.509 1.00 . A A . 74 GLU HA 1 1
6 14515 1 1 74 GLU HB3 H 6.028 -0.069 5.503 1.00 . A A . 74 GLU HB3 1 1
6 14516 1 1 74 GLU HG3 H 6.500 1.011 2.720 1.00 . A A . 74 GLU HG3 1 1
6 14517 1 1 74 GLU N N 3.678 -0.686 4.387 1.00 . A A . 74 GLU N 1 1
6 14518 1 1 74 GLU O O 4.248 1.401 2.293 1.00 . A A . 74 GLU O 1 1
6 14519 1 1 74 GLU OE1 O 7.794 -1.475 4.392 1.00 . A A . 74 GLU OE1 1 1
6 14520 1 1 74 GLU OE2 O 8.744 0.057 3.085 1.00 . A A . 74 GLU OE2 1 1
6 14521 1 1 75 ILE C C 3.149 4.768 2.907 1.00 . A A . 75 ILE C 1 1
6 14522 1 1 75 ILE CA C 2.412 3.436 2.759 1.00 . A A . 75 ILE CA 1 1
6 14523 1 1 75 ILE CB C 0.890 3.561 2.857 1.00 . A A . 75 ILE CB 1 1
6 14524 1 1 75 ILE CD1 C -0.265 2.224 4.657 1.00 . A A . 75 ILE CD1 1 1
6 14525 1 1 75 ILE CG1 C 0.251 2.218 3.217 1.00 . A A . 75 ILE CG1 1 1
6 14526 1 1 75 ILE CG2 C 0.304 4.148 1.572 1.00 . A A . 75 ILE CG2 1 1
6 14527 1 1 75 ILE H H 2.541 2.621 4.672 1.00 . A A . 75 ILE H 1 1
6 14528 1 1 75 ILE HA H 2.639 3.024 1.776 1.00 . A A . 75 ILE HA 1 1
6 14529 1 1 75 ILE HB H 0.656 4.255 3.664 1.00 . A A . 75 ILE HB 1 1
6 14530 1 1 75 ILE HD11 H 0.577 2.314 5.344 1.00 . A A . 75 ILE HD11 1 1
6 14531 1 1 75 ILE HD12 H -0.941 3.068 4.796 1.00 . A A . 75 ILE HD12 1 1
6 14532 1 1 75 ILE HD13 H -0.798 1.294 4.855 1.00 . A A . 75 ILE HD13 1 1
6 14533 1 1 75 ILE HG13 H 0.982 1.418 3.092 1.00 . A A . 75 ILE HG13 1 1
6 14534 1 1 75 ILE HG21 H -0.402 4.940 1.823 1.00 . A A . 75 ILE HG21 1 1
6 14535 1 1 75 ILE HG22 H 1.107 4.559 0.960 1.00 . A A . 75 ILE HG22 1 1
6 14536 1 1 75 ILE HG23 H -0.212 3.365 1.015 1.00 . A A . 75 ILE HG23 1 1
6 14537 1 1 75 ILE N N 2.910 2.498 3.750 1.00 . A A . 75 ILE N 1 1
6 14538 1 1 75 ILE O O 3.252 5.305 4.010 1.00 . A A . 75 ILE O 1 1
6 14539 1 1 76 LYS C C 3.566 7.562 0.987 1.00 . A A . 76 LYS C 1 1
6 14540 1 1 76 LYS CA C 4.367 6.523 1.774 1.00 . A A . 76 LYS CA 1 1
6 14541 1 1 76 LYS CB C 5.790 6.319 1.248 1.00 . A A . 76 LYS CB 1 1
6 14542 1 1 76 LYS CD C 8.219 6.803 1.725 1.00 . A A . 76 LYS CD 1 1
6 14543 1 1 76 LYS CE C 8.897 8.067 2.256 1.00 . A A . 76 LYS CE 1 1
6 14544 1 1 76 LYS CG C 6.824 6.632 2.331 1.00 . A A . 76 LYS CG 1 1
6 14545 1 1 76 LYS H H 3.555 4.820 0.890 1.00 . A A . 76 LYS H 1 1
6 14546 1 1 76 LYS HA H 4.451 6.859 2.807 1.00 . A A . 76 LYS HA 1 1
6 14547 1 1 76 LYS HB3 H 5.957 6.960 0.383 1.00 . A A . 76 LYS HB3 1 1
6 14548 1 1 76 LYS HD3 H 8.143 6.856 0.638 1.00 . A A . 76 LYS HD3 1 1
6 14549 1 1 76 LYS HE3 H 8.283 8.515 3.038 1.00 . A A . 76 LYS HE3 1 1
6 14550 1 1 76 LYS HG3 H 6.840 5.829 3.068 1.00 . A A . 76 LYS HG3 1 1
6 14551 1 1 76 LYS HZ1 H 10.189 7.671 3.791 1.00 . A A . 76 LYS HZ1 1 1
6 14552 1 1 76 LYS HZ2 H 10.555 6.882 2.408 1.00 . A A . 76 LYS HZ2 1 1
6 14553 1 1 76 LYS HZ3 H 10.879 8.476 2.548 1.00 . A A . 76 LYS HZ3 1 1
6 14554 1 1 76 LYS N N 3.643 5.264 1.781 1.00 . A A . 76 LYS N 1 1
6 14555 1 1 76 LYS NZ N 10.239 7.748 2.794 1.00 . A A . 76 LYS NZ 1 1
6 14556 1 1 76 LYS O O 3.324 7.392 -0.206 1.00 . A A . 76 LYS O 1 1
6 14557 1 1 77 PHE C C 2.843 11.050 1.600 1.00 . A A . 77 PHE C 1 1
6 14558 1 1 77 PHE CA C 2.406 9.682 1.072 1.00 . A A . 77 PHE CA 1 1
6 14559 1 1 77 PHE CB C 0.940 9.450 1.446 1.00 . A A . 77 PHE CB 1 1
6 14560 1 1 77 PHE CD1 C 0.729 10.126 3.848 1.00 . A A . 77 PHE CD1 1 1
6 14561 1 1 77 PHE CD2 C 0.510 7.842 3.317 1.00 . A A . 77 PHE CD2 1 1
6 14562 1 1 77 PHE CE1 C 0.523 9.826 5.220 1.00 . A A . 77 PHE CE1 1 1
6 14563 1 1 77 PHE CE2 C 0.304 7.542 4.689 1.00 . A A . 77 PHE CE2 1 1
6 14564 1 1 77 PHE CG C 0.717 9.127 2.925 1.00 . A A . 77 PHE CG 1 1
6 14565 1 1 77 PHE CZ C 0.315 8.540 5.613 1.00 . A A . 77 PHE CZ 1 1
6 14566 1 1 77 PHE H H 3.376 8.746 2.660 1.00 . A A . 77 PHE H 1 1
6 14567 1 1 77 PHE HA H 2.588 9.634 -0.001 1.00 . A A . 77 PHE HA 1 1
6 14568 1 1 77 PHE HB3 H 0.548 8.631 0.843 1.00 . A A . 77 PHE HB3 1 1
6 14569 1 1 77 PHE HD1 H 0.896 11.156 3.535 1.00 . A A . 77 PHE HD1 1 1
6 14570 1 1 77 PHE HD2 H 0.501 7.042 2.577 1.00 . A A . 77 PHE HD2 1 1
6 14571 1 1 77 PHE HE1 H 0.532 10.626 5.960 1.00 . A A . 77 PHE HE1 1 1
6 14572 1 1 77 PHE HE2 H 0.137 6.511 5.003 1.00 . A A . 77 PHE HE2 1 1
6 14573 1 1 77 PHE HZ H 0.157 8.310 6.666 1.00 . A A . 77 PHE HZ 1 1
6 14574 1 1 77 PHE N N 3.175 8.615 1.690 1.00 . A A . 77 PHE N 1 1
6 14575 1 1 77 PHE O O 3.474 11.141 2.653 1.00 . A A . 77 PHE O 1 1
6 14576 1 1 78 THR C C 1.580 14.301 1.339 1.00 . A A . 78 THR C 1 1
6 14577 1 1 78 THR CA C 2.839 13.439 1.224 1.00 . A A . 78 THR CA 1 1
6 14578 1 1 78 THR CB C 3.848 13.971 0.205 1.00 . A A . 78 THR CB 1 1
6 14579 1 1 78 THR CG2 C 3.883 15.500 0.157 1.00 . A A . 78 THR CG2 1 1
6 14580 1 1 78 THR H H 1.977 11.998 -0.008 1.00 . A A . 78 THR H 1 1
6 14581 1 1 78 THR HA H 3.299 13.413 2.212 1.00 . A A . 78 THR HA 1 1
6 14582 1 1 78 THR HB H 3.656 13.555 -0.784 1.00 . A A . 78 THR HB 1 1
6 14583 1 1 78 THR HG1 H 5.839 14.138 0.306 1.00 . A A . 78 THR HG1 1 1
6 14584 1 1 78 THR HG21 H 4.657 15.823 -0.538 1.00 . A A . 78 THR HG21 1 1
6 14585 1 1 78 THR HG22 H 2.915 15.875 -0.176 1.00 . A A . 78 THR HG22 1 1
6 14586 1 1 78 THR HG23 H 4.101 15.889 1.152 1.00 . A A . 78 THR HG23 1 1
6 14587 1 1 78 THR N N 2.490 12.080 0.846 1.00 . A A . 78 THR N 1 1
6 14588 1 1 78 THR O O 0.775 14.356 0.411 1.00 . A A . 78 THR O 1 1
6 14589 1 1 78 THR OG1 O 5.115 13.611 0.749 1.00 . A A . 78 THR OG1 1 1
6 14590 1 1 79 LEU C C 0.749 17.271 2.717 1.00 . A A . 79 LEU C 1 1
6 14591 1 1 79 LEU CA C 0.302 15.809 2.733 1.00 . A A . 79 LEU CA 1 1
6 14592 1 1 79 LEU CB C -0.406 15.396 4.026 1.00 . A A . 79 LEU CB 1 1
6 14593 1 1 79 LEU CD1 C -2.430 15.436 5.530 1.00 . A A . 79 LEU CD1 1 1
6 14594 1 1 79 LEU CD2 C -1.868 17.449 4.091 1.00 . A A . 79 LEU CD2 1 1
6 14595 1 1 79 LEU CG C -1.830 15.924 4.210 1.00 . A A . 79 LEU CG 1 1
6 14596 1 1 79 LEU H H 2.108 14.902 3.235 1.00 . A A . 79 LEU H 1 1
6 14597 1 1 79 LEU HA H -0.404 15.653 1.917 1.00 . A A . 79 LEU HA 1 1
6 14598 1 1 79 LEU HB3 H 0.197 15.732 4.870 1.00 . A A . 79 LEU HB3 1 1
6 14599 1 1 79 LEU HD11 H -1.975 14.484 5.806 1.00 . A A . 79 LEU HD11 1 1
6 14600 1 1 79 LEU HD12 H -2.236 16.171 6.311 1.00 . A A . 79 LEU HD12 1 1
6 14601 1 1 79 LEU HD13 H -3.506 15.304 5.413 1.00 . A A . 79 LEU HD13 1 1
6 14602 1 1 79 LEU HD21 H -0.921 17.864 4.434 1.00 . A A . 79 LEU HD21 1 1
6 14603 1 1 79 LEU HD22 H -2.033 17.729 3.051 1.00 . A A . 79 LEU HD22 1 1
6 14604 1 1 79 LEU HD23 H -2.679 17.841 4.706 1.00 . A A . 79 LEU HD23 1 1
6 14605 1 1 79 LEU HG H -2.449 15.523 3.407 1.00 . A A . 79 LEU HG 1 1
6 14606 1 1 79 LEU N N 1.449 14.952 2.486 1.00 . A A . 79 LEU N 1 1
6 14607 1 1 79 LEU O O 1.750 17.624 3.337 1.00 . A A . 79 LEU O 1 1
6 14608 1 1 80 ARG C C -0.150 20.233 3.163 1.00 . A A . 80 ARG C 1 1
6 14609 1 1 80 ARG CA C 0.289 19.499 1.895 1.00 . A A . 80 ARG CA 1 1
6 14610 1 1 80 ARG CB C -0.407 20.124 0.684 1.00 . A A . 80 ARG CB 1 1
6 14611 1 1 80 ARG CD C 1.430 19.192 -0.769 1.00 . A A . 80 ARG CD 1 1
6 14612 1 1 80 ARG CG C -0.081 19.351 -0.595 1.00 . A A . 80 ARG CG 1 1
6 14613 1 1 80 ARG CZ C 1.741 19.404 -3.232 1.00 . A A . 80 ARG CZ 1 1
6 14614 1 1 80 ARG H H -0.829 17.787 1.499 1.00 . A A . 80 ARG H 1 1
6 14615 1 1 80 ARG HA H 1.371 19.543 1.772 1.00 . A A . 80 ARG HA 1 1
6 14616 1 1 80 ARG HB3 H -0.095 21.162 0.576 1.00 . A A . 80 ARG HB3 1 1
6 14617 1 1 80 ARG HD3 H 1.823 18.517 -0.008 1.00 . A A . 80 ARG HD3 1 1
6 14618 1 1 80 ARG HE H 1.942 17.688 -2.202 1.00 . A A . 80 ARG HE 1 1
6 14619 1 1 80 ARG HG3 H -0.496 19.876 -1.457 1.00 . A A . 80 ARG HG3 1 1
6 14620 1 1 80 ARG HH11 H 1.253 21.137 -2.286 1.00 . A A . 80 ARG HH11 1 1
6 14621 1 1 80 ARG HH12 H 1.472 21.269 -3.998 1.00 . A A . 80 ARG HH12 1 1
6 14622 1 1 80 ARG HH21 H 2.231 17.861 -4.462 1.00 . A A . 80 ARG HH21 1 1
6 14623 1 1 80 ARG HH22 H 2.032 19.393 -5.245 1.00 . A A . 80 ARG HH22 1 1
6 14624 1 1 80 ARG N N -0.015 18.082 2.000 1.00 . A A . 80 ARG N 1 1
6 14625 1 1 80 ARG NE N 1.732 18.661 -2.117 1.00 . A A . 80 ARG NE 1 1
6 14626 1 1 80 ARG NH1 N 1.465 20.714 -3.166 1.00 . A A . 80 ARG NH1 1 1
6 14627 1 1 80 ARG NH2 N 2.026 18.838 -4.412 1.00 . A A . 80 ARG NH2 1 1
6 14628 1 1 80 ARG O O -1.344 20.330 3.445 1.00 . A A . 80 ARG O 1 1
6 14629 1 1 81 ASP C C -0.481 22.534 4.857 1.00 . A A . 81 ASP C 1 1
6 14630 1 1 81 ASP CA C 0.567 21.451 5.125 1.00 . A A . 81 ASP CA 1 1
6 14631 1 1 81 ASP CB C 1.829 22.135 5.652 1.00 . A A . 81 ASP CB 1 1
6 14632 1 1 81 ASP CG C 2.633 21.318 6.666 1.00 . A A . 81 ASP CG 1 1
6 14633 1 1 81 ASP H H 1.805 20.645 3.657 1.00 . A A . 81 ASP H 1 1
6 14634 1 1 81 ASP HA H 0.215 20.696 5.829 1.00 . A A . 81 ASP HA 1 1
6 14635 1 1 81 ASP HB3 H 1.546 23.081 6.113 1.00 . A A . 81 ASP HB3 1 1
6 14636 1 1 81 ASP N N 0.837 20.729 3.894 1.00 . A A . 81 ASP N 1 1
6 14637 1 1 81 ASP O O -0.293 23.382 3.988 1.00 . A A . 81 ASP O 1 1
6 14638 1 1 81 ASP OD1 O 3.484 20.524 6.207 1.00 . A A . 81 ASP OD1 1 1
6 14639 1 1 81 ASP OD2 O 2.379 21.505 7.875 1.00 . A A . 81 ASP OD2 1 1
6 14640 1 1 82 CYS C C -2.141 24.788 5.986 1.00 . A A . 82 CYS C 1 1
6 14641 1 1 82 CYS CA C -2.639 23.434 5.478 1.00 . A A . 82 CYS CA 1 1
6 14642 1 1 82 CYS CB C -3.905 22.980 6.208 1.00 . A A . 82 CYS CB 1 1
6 14643 1 1 82 CYS H H -1.706 21.775 6.328 1.00 . A A . 82 CYS H 1 1
6 14644 1 1 82 CYS HA H -2.876 23.483 4.415 1.00 . A A . 82 CYS HA 1 1
6 14645 1 1 82 CYS HB3 H -4.497 23.860 6.459 1.00 . A A . 82 CYS HB3 1 1
6 14646 1 1 82 CYS N N -1.561 22.469 5.622 1.00 . A A . 82 CYS N 1 1
6 14647 1 1 82 CYS O O -2.505 25.830 5.443 1.00 . A A . 82 CYS O 1 1
6 14648 1 1 82 CYS SG S -4.957 21.815 5.267 1.00 . A A . 82 CYS SG 1 1
6 14649 1 1 83 ASN C C 0.139 26.631 6.588 1.00 . A A . 83 ASN C 1 1
6 14650 1 1 83 ASN CA C -0.767 25.940 7.610 1.00 . A A . 83 ASN CA 1 1
6 14651 1 1 83 ASN CB C 0.074 25.618 8.846 1.00 . A A . 83 ASN CB 1 1
6 14652 1 1 83 ASN CG C -0.526 26.258 10.099 1.00 . A A . 83 ASN CG 1 1
6 14653 1 1 83 ASN H H -1.026 23.879 7.458 1.00 . A A . 83 ASN H 1 1
6 14654 1 1 83 ASN HA H -1.631 26.547 7.878 1.00 . A A . 83 ASN HA 1 1
6 14655 1 1 83 ASN HB3 H 1.093 25.978 8.701 1.00 . A A . 83 ASN HB3 1 1
6 14656 1 1 83 ASN HD21 H -1.644 24.591 10.360 1.00 . A A . 83 ASN HD21 1 1
6 14657 1 1 83 ASN HD22 H -1.869 25.827 11.552 1.00 . A A . 83 ASN HD22 1 1
6 14658 1 1 83 ASN N N -1.318 24.730 7.022 1.00 . A A . 83 ASN N 1 1
6 14659 1 1 83 ASN ND2 N -1.420 25.496 10.722 1.00 . A A . 83 ASN ND2 1 1
6 14660 1 1 83 ASN O O 0.384 27.832 6.684 1.00 . A A . 83 ASN O 1 1
6 14661 1 1 83 ASN OD1 O -0.198 27.371 10.476 1.00 . A A . 83 ASN OD1 1 1
6 14662 1 1 84 SER C C 0.654 26.842 3.405 1.00 . A A . 84 SER C 1 1
6 14663 1 1 84 SER CA C 1.484 26.362 4.596 1.00 . A A . 84 SER CA 1 1
6 14664 1 1 84 SER CB C 2.497 25.306 4.147 1.00 . A A . 84 SER CB 1 1
6 14665 1 1 84 SER H H 0.406 24.865 5.564 1.00 . A A . 84 SER H 1 1
6 14666 1 1 84 SER HA H 2.012 27.199 5.056 1.00 . A A . 84 SER HA 1 1
6 14667 1 1 84 SER HB3 H 2.073 24.722 3.330 1.00 . A A . 84 SER HB3 1 1
6 14668 1 1 84 SER HG H 3.834 26.796 4.137 1.00 . A A . 84 SER HG 1 1
6 14669 1 1 84 SER N N 0.611 25.841 5.634 1.00 . A A . 84 SER N 1 1
6 14670 1 1 84 SER O O 1.142 27.597 2.566 1.00 . A A . 84 SER O 1 1
6 14671 1 1 84 SER OG O 3.725 25.891 3.725 1.00 . A A . 84 SER OG 1 1
6 14672 1 1 85 LEU C C -2.213 28.051 2.663 1.00 . A A . 85 LEU C 1 1
6 14673 1 1 85 LEU CA C -1.493 26.754 2.292 1.00 . A A . 85 LEU CA 1 1
6 14674 1 1 85 LEU CB C -2.439 25.597 1.964 1.00 . A A . 85 LEU CB 1 1
6 14675 1 1 85 LEU CD1 C -2.045 23.297 1.008 1.00 . A A . 85 LEU CD1 1 1
6 14676 1 1 85 LEU CD2 C -3.091 25.111 -0.424 1.00 . A A . 85 LEU CD2 1 1
6 14677 1 1 85 LEU CG C -2.107 24.795 0.704 1.00 . A A . 85 LEU CG 1 1
6 14678 1 1 85 LEU H H -0.978 25.767 4.053 1.00 . A A . 85 LEU H 1 1
6 14679 1 1 85 LEU HA H -0.887 26.936 1.404 1.00 . A A . 85 LEU HA 1 1
6 14680 1 1 85 LEU HB3 H -3.447 25.998 1.859 1.00 . A A . 85 LEU HB3 1 1
6 14681 1 1 85 LEU HD11 H -3.048 22.929 1.226 1.00 . A A . 85 LEU HD11 1 1
6 14682 1 1 85 LEU HD12 H -1.643 22.767 0.144 1.00 . A A . 85 LEU HD12 1 1
6 14683 1 1 85 LEU HD13 H -1.400 23.127 1.870 1.00 . A A . 85 LEU HD13 1 1
6 14684 1 1 85 LEU HD21 H -3.495 26.114 -0.283 1.00 . A A . 85 LEU HD21 1 1
6 14685 1 1 85 LEU HD22 H -2.575 25.059 -1.382 1.00 . A A . 85 LEU HD22 1 1
6 14686 1 1 85 LEU HD23 H -3.905 24.387 -0.409 1.00 . A A . 85 LEU HD23 1 1
6 14687 1 1 85 LEU HG H -1.116 25.095 0.359 1.00 . A A . 85 LEU HG 1 1
6 14688 1 1 85 LEU N N -0.589 26.382 3.367 1.00 . A A . 85 LEU N 1 1
6 14689 1 1 85 LEU O O -2.874 28.125 3.698 1.00 . A A . 85 LEU O 1 1
6 14690 1 1 86 PRO C C -4.186 30.297 1.714 1.00 . A A . 86 PRO C 1 1
6 14691 1 1 86 PRO CA C -2.684 30.361 1.999 1.00 . A A . 86 PRO CA 1 1
6 14692 1 1 86 PRO CB C -1.946 31.322 1.081 1.00 . A A . 86 PRO CB 1 1
6 14693 1 1 86 PRO CD C -1.280 29.019 0.540 1.00 . A A . 86 PRO CD 1 1
6 14694 1 1 86 PRO CG C -1.251 30.455 0.043 1.00 . A A . 86 PRO CG 1 1
6 14695 1 1 86 PRO HA H -2.598 30.626 2.960 1.00 . A A . 86 PRO HA 1 1
6 14696 1 1 86 PRO HB3 H -1.224 31.918 1.639 1.00 . A A . 86 PRO HB3 1 1
6 14697 1 1 86 PRO HD3 H -0.274 28.641 0.718 1.00 . A A . 86 PRO HD3 1 1
6 14698 1 1 86 PRO HG3 H -0.223 30.787 -0.104 1.00 . A A . 86 PRO HG3 1 1
6 14699 1 1 86 PRO N N -2.057 29.070 1.775 1.00 . A A . 86 PRO N 1 1
6 14700 1 1 86 PRO O O -4.599 29.894 0.628 1.00 . A A . 86 PRO O 1 1
6 14701 1 1 87 GLY C C -6.965 29.274 2.694 1.00 . A A . 87 GLY C 1 1
6 14702 1 1 87 GLY CA C -6.409 30.695 2.579 1.00 . A A . 87 GLY CA 1 1
6 14703 1 1 87 GLY H H -4.618 31.028 3.590 1.00 . A A . 87 GLY H 1 1
6 14704 1 1 87 GLY HA2 H -6.850 31.325 3.352 1.00 . A A . 87 GLY HA2 1 1
6 14705 1 1 87 GLY HA3 H -6.694 31.124 1.618 1.00 . A A . 87 GLY HA3 1 1
6 14706 1 1 87 GLY N N -4.962 30.701 2.710 1.00 . A A . 87 GLY N 1 1
6 14707 1 1 87 GLY O O -8.080 29.002 2.254 1.00 . A A . 87 GLY O 1 1
6 14708 1 1 88 VAL C C -7.849 26.963 4.281 1.00 . A A . 88 VAL C 1 1
6 14709 1 1 88 VAL CA C -6.555 27.019 3.466 1.00 . A A . 88 VAL CA 1 1
6 14710 1 1 88 VAL CB C -5.413 26.225 4.103 1.00 . A A . 88 VAL CB 1 1
6 14711 1 1 88 VAL CG1 C -5.310 26.520 5.601 1.00 . A A . 88 VAL CG1 1 1
6 14712 1 1 88 VAL CG2 C -5.579 24.725 3.850 1.00 . A A . 88 VAL CG2 1 1
6 14713 1 1 88 VAL H H -5.253 28.635 3.643 1.00 . A A . 88 VAL H 1 1
6 14714 1 1 88 VAL HA H -6.745 26.601 2.478 1.00 . A A . 88 VAL HA 1 1
6 14715 1 1 88 VAL HB H -4.482 26.543 3.634 1.00 . A A . 88 VAL HB 1 1
6 14716 1 1 88 VAL HG11 H -6.291 26.413 6.061 1.00 . A A . 88 VAL HG11 1 1
6 14717 1 1 88 VAL HG12 H -4.614 25.819 6.062 1.00 . A A . 88 VAL HG12 1 1
6 14718 1 1 88 VAL HG13 H -4.949 27.539 5.747 1.00 . A A . 88 VAL HG13 1 1
6 14719 1 1 88 VAL HG21 H -5.639 24.542 2.777 1.00 . A A . 88 VAL HG21 1 1
6 14720 1 1 88 VAL HG22 H -4.723 24.190 4.264 1.00 . A A . 88 VAL HG22 1 1
6 14721 1 1 88 VAL HG23 H -6.492 24.375 4.330 1.00 . A A . 88 VAL HG23 1 1
6 14722 1 1 88 VAL N N -6.159 28.405 3.288 1.00 . A A . 88 VAL N 1 1
6 14723 1 1 88 VAL O O -8.757 26.197 3.961 1.00 . A A . 88 VAL O 1 1
6 14724 1 1 89 MET C C -9.274 26.507 6.901 1.00 . A A . 89 MET C 1 1
6 14725 1 1 89 MET CA C -9.060 27.840 6.182 1.00 . A A . 89 MET CA 1 1
6 14726 1 1 89 MET CB C -10.299 28.174 5.347 1.00 . A A . 89 MET CB 1 1
6 14727 1 1 89 MET CE C -10.113 31.363 7.336 1.00 . A A . 89 MET CE 1 1
6 14728 1 1 89 MET CG C -10.472 29.688 5.204 1.00 . A A . 89 MET CG 1 1
6 14729 1 1 89 MET H H -7.150 28.407 5.572 1.00 . A A . 89 MET H 1 1
6 14730 1 1 89 MET HA H -8.850 28.624 6.910 1.00 . A A . 89 MET HA 1 1
6 14731 1 1 89 MET HB3 H -11.184 27.746 5.815 1.00 . A A . 89 MET HB3 1 1
6 14732 1 1 89 MET HE1 H -9.129 30.964 7.089 1.00 . A A . 89 MET HE1 1 1
6 14733 1 1 89 MET HE2 H -10.201 32.377 6.947 1.00 . A A . 89 MET HE2 1 1
6 14734 1 1 89 MET HE3 H -10.239 31.376 8.418 1.00 . A A . 89 MET HE3 1 1
6 14735 1 1 89 MET HG3 H -11.005 29.915 4.281 1.00 . A A . 89 MET HG3 1 1
6 14736 1 1 89 MET N N -7.893 27.786 5.318 1.00 . A A . 89 MET N 1 1
6 14737 1 1 89 MET O O -8.867 25.458 6.403 1.00 . A A . 89 MET O 1 1
6 14738 1 1 89 MET SD S -11.374 30.333 6.602 1.00 . A A . 89 MET SD 1 1
6 14739 1 1 90 GLY C C -11.251 24.534 8.185 1.00 . A A . 90 GLY C 1 1
6 14740 1 1 90 GLY CA C -10.182 25.404 8.851 1.00 . A A . 90 GLY CA 1 1
6 14741 1 1 90 GLY H H -10.239 27.448 8.457 1.00 . A A . 90 GLY H 1 1
6 14742 1 1 90 GLY HA2 H -9.266 24.828 8.978 1.00 . A A . 90 GLY HA2 1 1
6 14743 1 1 90 GLY HA3 H -10.515 25.695 9.848 1.00 . A A . 90 GLY HA3 1 1
6 14744 1 1 90 GLY N N -9.911 26.592 8.059 1.00 . A A . 90 GLY N 1 1
6 14745 1 1 90 GLY O O -12.134 24.005 8.859 1.00 . A A . 90 GLY O 1 1
6 14746 1 1 91 THR C C -11.336 22.711 5.119 1.00 . A A . 91 THR C 1 1
6 14747 1 1 91 THR CA C -12.078 23.613 6.107 1.00 . A A . 91 THR CA 1 1
6 14748 1 1 91 THR CB C -13.066 24.566 5.434 1.00 . A A . 91 THR CB 1 1
6 14749 1 1 91 THR CG2 C -12.521 25.151 4.130 1.00 . A A . 91 THR CG2 1 1
6 14750 1 1 91 THR H H -10.411 24.844 6.332 1.00 . A A . 91 THR H 1 1
6 14751 1 1 91 THR HA H -12.613 22.960 6.796 1.00 . A A . 91 THR HA 1 1
6 14752 1 1 91 THR HB H -13.370 25.359 6.119 1.00 . A A . 91 THR HB 1 1
6 14753 1 1 91 THR HG1 H -14.946 24.269 4.816 1.00 . A A . 91 THR HG1 1 1
6 14754 1 1 91 THR HG21 H -12.821 24.517 3.295 1.00 . A A . 91 THR HG21 1 1
6 14755 1 1 91 THR HG22 H -12.922 26.155 3.985 1.00 . A A . 91 THR HG22 1 1
6 14756 1 1 91 THR HG23 H -11.433 25.197 4.178 1.00 . A A . 91 THR HG23 1 1
6 14757 1 1 91 THR N N -11.133 24.410 6.872 1.00 . A A . 91 THR N 1 1
6 14758 1 1 91 THR O O -11.845 22.416 4.039 1.00 . A A . 91 THR O 1 1
6 14759 1 1 91 THR OG1 O -14.135 23.721 5.018 1.00 . A A . 91 THR OG1 1 1
6 14760 1 1 92 CYS C C -9.200 20.075 5.380 1.00 . A A . 92 CYS C 1 1
6 14761 1 1 92 CYS CA C -9.327 21.433 4.688 1.00 . A A . 92 CYS CA 1 1
6 14762 1 1 92 CYS CB C -7.960 22.056 4.398 1.00 . A A . 92 CYS CB 1 1
6 14763 1 1 92 CYS H H -9.738 22.540 6.405 1.00 . A A . 92 CYS H 1 1
6 14764 1 1 92 CYS HA H -9.848 21.336 3.736 1.00 . A A . 92 CYS HA 1 1
6 14765 1 1 92 CYS HB3 H -8.112 23.045 3.962 1.00 . A A . 92 CYS HB3 1 1
6 14766 1 1 92 CYS N N -10.144 22.296 5.525 1.00 . A A . 92 CYS N 1 1
6 14767 1 1 92 CYS O O -9.023 20.007 6.595 1.00 . A A . 92 CYS O 1 1
6 14768 1 1 92 CYS SG S -6.867 22.220 5.856 1.00 . A A . 92 CYS SG 1 1
6 14769 1 1 93 LYS C C -7.721 17.254 5.128 1.00 . A A . 93 LYS C 1 1
6 14770 1 1 93 LYS CA C -9.193 17.673 5.095 1.00 . A A . 93 LYS CA 1 1
6 14771 1 1 93 LYS CB C -10.085 16.723 4.294 1.00 . A A . 93 LYS CB 1 1
6 14772 1 1 93 LYS CD C -12.161 18.104 3.918 1.00 . A A . 93 LYS CD 1 1
6 14773 1 1 93 LYS CE C -13.637 18.286 4.280 1.00 . A A . 93 LYS CE 1 1
6 14774 1 1 93 LYS CG C -11.557 16.911 4.663 1.00 . A A . 93 LYS CG 1 1
6 14775 1 1 93 LYS H H -9.438 19.091 3.588 1.00 . A A . 93 LYS H 1 1
6 14776 1 1 93 LYS HA H -9.571 17.686 6.117 1.00 . A A . 93 LYS HA 1 1
6 14777 1 1 93 LYS HB3 H -9.787 15.692 4.484 1.00 . A A . 93 LYS HB3 1 1
6 14778 1 1 93 LYS HD3 H -12.063 17.954 2.843 1.00 . A A . 93 LYS HD3 1 1
6 14779 1 1 93 LYS HE3 H -13.973 19.276 3.974 1.00 . A A . 93 LYS HE3 1 1
6 14780 1 1 93 LYS HG3 H -11.650 17.065 5.738 1.00 . A A . 93 LYS HG3 1 1
6 14781 1 1 93 LYS HZ1 H -14.790 17.594 2.742 1.00 . A A . 93 LYS HZ1 1 1
6 14782 1 1 93 LYS HZ2 H -13.914 16.428 3.476 1.00 . A A . 93 LYS HZ2 1 1
6 14783 1 1 93 LYS HZ3 H -15.246 17.028 4.205 1.00 . A A . 93 LYS HZ3 1 1
6 14784 1 1 93 LYS N N -9.295 19.026 4.575 1.00 . A A . 93 LYS N 1 1
6 14785 1 1 93 LYS NZ N -14.464 17.249 3.622 1.00 . A A . 93 LYS NZ 1 1
6 14786 1 1 93 LYS O O -6.990 17.466 4.162 1.00 . A A . 93 LYS O 1 1
6 14787 1 1 94 GLU C C -5.934 14.846 7.102 1.00 . A A . 94 GLU C 1 1
6 14788 1 1 94 GLU CA C -5.961 16.216 6.422 1.00 . A A . 94 GLU CA 1 1
6 14789 1 1 94 GLU CB C -5.143 17.238 7.214 1.00 . A A . 94 GLU CB 1 1
6 14790 1 1 94 GLU CD C -5.858 18.856 9.011 1.00 . A A . 94 GLU CD 1 1
6 14791 1 1 94 GLU CG C -5.679 17.383 8.639 1.00 . A A . 94 GLU CG 1 1
6 14792 1 1 94 GLU H H -7.934 16.498 7.031 1.00 . A A . 94 GLU H 1 1
6 14793 1 1 94 GLU HA H -5.554 16.136 5.414 1.00 . A A . 94 GLU HA 1 1
6 14794 1 1 94 GLU HB3 H -5.175 18.204 6.709 1.00 . A A . 94 GLU HB3 1 1
6 14795 1 1 94 GLU HG3 H -4.990 16.909 9.340 1.00 . A A . 94 GLU HG3 1 1
6 14796 1 1 94 GLU N N -7.331 16.667 6.250 1.00 . A A . 94 GLU N 1 1
6 14797 1 1 94 GLU O O -5.023 14.550 7.873 1.00 . A A . 94 GLU O 1 1
6 14798 1 1 94 GLU OE1 O -6.950 19.386 8.717 1.00 . A A . 94 GLU OE1 1 1
6 14799 1 1 94 GLU OE2 O -4.898 19.419 9.581 1.00 . A A . 94 GLU OE2 1 1
6 14800 1 1 95 THR C C -7.450 11.703 6.291 1.00 . A A . 95 THR C 1 1
6 14801 1 1 95 THR CA C -7.049 12.715 7.365 1.00 . A A . 95 THR CA 1 1
6 14802 1 1 95 THR CB C -8.030 12.780 8.537 1.00 . A A . 95 THR CB 1 1
6 14803 1 1 95 THR CG2 C -7.494 13.608 9.707 1.00 . A A . 95 THR CG2 1 1
6 14804 1 1 95 THR H H -7.683 14.296 6.165 1.00 . A A . 95 THR H 1 1
6 14805 1 1 95 THR HA H -6.065 12.421 7.731 1.00 . A A . 95 THR HA 1 1
6 14806 1 1 95 THR HB H -8.311 11.779 8.865 1.00 . A A . 95 THR HB 1 1
6 14807 1 1 95 THR HG1 H -8.837 14.503 7.917 1.00 . A A . 95 THR HG1 1 1
6 14808 1 1 95 THR HG21 H -7.345 14.638 9.384 1.00 . A A . 95 THR HG21 1 1
6 14809 1 1 95 THR HG22 H -8.210 13.584 10.528 1.00 . A A . 95 THR HG22 1 1
6 14810 1 1 95 THR HG23 H -6.543 13.192 10.041 1.00 . A A . 95 THR HG23 1 1
6 14811 1 1 95 THR N N -6.945 14.047 6.793 1.00 . A A . 95 THR N 1 1
6 14812 1 1 95 THR O O -8.444 11.895 5.593 1.00 . A A . 95 THR O 1 1
6 14813 1 1 95 THR OG1 O -9.119 13.551 8.036 1.00 . A A . 95 THR OG1 1 1
6 14814 1 1 96 PHE C C -7.471 8.348 5.888 1.00 . A A . 96 PHE C 1 1
6 14815 1 1 96 PHE CA C -6.916 9.604 5.215 1.00 . A A . 96 PHE CA 1 1
6 14816 1 1 96 PHE CB C -5.577 9.265 4.556 1.00 . A A . 96 PHE CB 1 1
6 14817 1 1 96 PHE CD1 C -5.141 11.713 4.258 1.00 . A A . 96 PHE CD1 1 1
6 14818 1 1 96 PHE CD2 C -3.287 10.272 4.436 1.00 . A A . 96 PHE CD2 1 1
6 14819 1 1 96 PHE CE1 C -4.266 12.823 4.125 1.00 . A A . 96 PHE CE1 1 1
6 14820 1 1 96 PHE CE2 C -2.411 11.382 4.303 1.00 . A A . 96 PHE CE2 1 1
6 14821 1 1 96 PHE CG C -4.633 10.461 4.412 1.00 . A A . 96 PHE CG 1 1
6 14822 1 1 96 PHE CZ C -2.920 12.635 4.150 1.00 . A A . 96 PHE CZ 1 1
6 14823 1 1 96 PHE H H -5.848 10.499 6.764 1.00 . A A . 96 PHE H 1 1
6 14824 1 1 96 PHE HA H -7.653 9.994 4.513 1.00 . A A . 96 PHE HA 1 1
6 14825 1 1 96 PHE HB3 H -5.766 8.844 3.569 1.00 . A A . 96 PHE HB3 1 1
6 14826 1 1 96 PHE HD1 H -6.221 11.865 4.239 1.00 . A A . 96 PHE HD1 1 1
6 14827 1 1 96 PHE HD2 H -2.880 9.268 4.559 1.00 . A A . 96 PHE HD2 1 1
6 14828 1 1 96 PHE HE1 H -4.674 13.827 4.002 1.00 . A A . 96 PHE HE1 1 1
6 14829 1 1 96 PHE HE2 H -1.333 11.230 4.323 1.00 . A A . 96 PHE HE2 1 1
6 14830 1 1 96 PHE HZ H -2.248 13.486 4.048 1.00 . A A . 96 PHE HZ 1 1
6 14831 1 1 96 PHE N N -6.656 10.647 6.193 1.00 . A A . 96 PHE N 1 1
6 14832 1 1 96 PHE O O -6.946 7.901 6.906 1.00 . A A . 96 PHE O 1 1
6 14833 1 1 97 ASN C C -8.529 5.383 5.176 1.00 . A A . 97 ASN C 1 1
6 14834 1 1 97 ASN CA C -9.160 6.618 5.822 1.00 . A A . 97 ASN CA 1 1
6 14835 1 1 97 ASN CB C -10.658 6.602 5.508 1.00 . A A . 97 ASN CB 1 1
6 14836 1 1 97 ASN CG C -11.246 8.013 5.568 1.00 . A A . 97 ASN CG 1 1
6 14837 1 1 97 ASN H H -8.949 8.184 4.465 1.00 . A A . 97 ASN H 1 1
6 14838 1 1 97 ASN HA H -8.992 6.658 6.898 1.00 . A A . 97 ASN HA 1 1
6 14839 1 1 97 ASN HB3 H -11.176 5.957 6.219 1.00 . A A . 97 ASN HB3 1 1
6 14840 1 1 97 ASN HD21 H -10.778 8.241 3.612 1.00 . A A . 97 ASN HD21 1 1
6 14841 1 1 97 ASN HD22 H -11.543 9.606 4.355 1.00 . A A . 97 ASN HD22 1 1
6 14842 1 1 97 ASN N N -8.528 7.814 5.293 1.00 . A A . 97 ASN N 1 1
6 14843 1 1 97 ASN ND2 N -11.183 8.675 4.416 1.00 . A A . 97 ASN ND2 1 1
6 14844 1 1 97 ASN O O -8.406 5.312 3.954 1.00 . A A . 97 ASN O 1 1
6 14845 1 1 97 ASN OD1 O -11.724 8.471 6.593 1.00 . A A . 97 ASN OD1 1 1
6 14846 1 1 98 LEU C C -8.448 2.032 5.870 1.00 . A A . 98 LEU C 1 1
6 14847 1 1 98 LEU CA C -7.529 3.213 5.553 1.00 . A A . 98 LEU CA 1 1
6 14848 1 1 98 LEU CB C -6.118 3.066 6.126 1.00 . A A . 98 LEU CB 1 1
6 14849 1 1 98 LEU CD1 C -4.646 3.679 4.171 1.00 . A A . 98 LEU CD1 1 1
6 14850 1 1 98 LEU CD2 C -3.839 2.010 5.902 1.00 . A A . 98 LEU CD2 1 1
6 14851 1 1 98 LEU CG C -5.046 2.575 5.151 1.00 . A A . 98 LEU CG 1 1
6 14852 1 1 98 LEU H H -8.249 4.507 7.018 1.00 . A A . 98 LEU H 1 1
6 14853 1 1 98 LEU HA H -7.431 3.293 4.469 1.00 . A A . 98 LEU HA 1 1
6 14854 1 1 98 LEU HB3 H -6.159 2.376 6.968 1.00 . A A . 98 LEU HB3 1 1
6 14855 1 1 98 LEU HD11 H -5.468 3.865 3.478 1.00 . A A . 98 LEU HD11 1 1
6 14856 1 1 98 LEU HD12 H -4.425 4.592 4.724 1.00 . A A . 98 LEU HD12 1 1
6 14857 1 1 98 LEU HD13 H -3.763 3.369 3.613 1.00 . A A . 98 LEU HD13 1 1
6 14858 1 1 98 LEU HD21 H -3.429 2.778 6.560 1.00 . A A . 98 LEU HD21 1 1
6 14859 1 1 98 LEU HD22 H -4.149 1.151 6.496 1.00 . A A . 98 LEU HD22 1 1
6 14860 1 1 98 LEU HD23 H -3.076 1.702 5.187 1.00 . A A . 98 LEU HD23 1 1
6 14861 1 1 98 LEU HG H -5.468 1.760 4.562 1.00 . A A . 98 LEU HG 1 1
6 14862 1 1 98 LEU N N -8.145 4.442 6.025 1.00 . A A . 98 LEU N 1 1
6 14863 1 1 98 LEU O O -8.777 1.791 7.031 1.00 . A A . 98 LEU O 1 1
6 14864 1 1 99 TYR C C -9.054 -1.089 4.414 1.00 . A A . 99 TYR C 1 1
6 14865 1 1 99 TYR CA C -9.710 0.175 4.972 1.00 . A A . 99 TYR CA 1 1
6 14866 1 1 99 TYR CB C -10.966 0.487 4.154 1.00 . A A . 99 TYR CB 1 1
6 14867 1 1 99 TYR CD1 C -12.397 1.860 5.711 1.00 . A A . 99 TYR CD1 1 1
6 14868 1 1 99 TYR CD2 C -11.538 2.909 3.743 1.00 . A A . 99 TYR CD2 1 1
6 14869 1 1 99 TYR CE1 C -13.046 3.089 6.083 1.00 . A A . 99 TYR CE1 1 1
6 14870 1 1 99 TYR CE2 C -12.187 4.138 4.115 1.00 . A A . 99 TYR CE2 1 1
6 14871 1 1 99 TYR CG C -11.656 1.794 4.549 1.00 . A A . 99 TYR CG 1 1
6 14872 1 1 99 TYR CZ C -12.911 4.168 5.266 1.00 . A A . 99 TYR CZ 1 1
6 14873 1 1 99 TYR H H -8.564 1.528 3.879 1.00 . A A . 99 TYR H 1 1
6 14874 1 1 99 TYR HA H -9.902 0.037 6.036 1.00 . A A . 99 TYR HA 1 1
6 14875 1 1 99 TYR HB3 H -11.673 -0.333 4.266 1.00 . A A . 99 TYR HB3 1 1
6 14876 1 1 99 TYR HD1 H -12.490 0.980 6.348 1.00 . A A . 99 TYR HD1 1 1
6 14877 1 1 99 TYR HD2 H -10.953 2.857 2.824 1.00 . A A . 99 TYR HD2 1 1
6 14878 1 1 99 TYR HE1 H -13.635 3.154 6.999 1.00 . A A . 99 TYR HE1 1 1
6 14879 1 1 99 TYR HE2 H -12.103 5.026 3.488 1.00 . A A . 99 TYR HE2 1 1
6 14880 1 1 99 TYR HH H -13.800 5.833 4.798 1.00 . A A . 99 TYR HH 1 1
6 14881 1 1 99 TYR N N -8.837 1.326 4.819 1.00 . A A . 99 TYR N 1 1
6 14882 1 1 99 TYR O O -8.272 -1.022 3.467 1.00 . A A . 99 TYR O 1 1
6 14883 1 1 99 TYR OH O -13.525 5.330 5.617 1.00 . A A . 99 TYR OH 1 1
6 14884 1 1 100 TYR C C -9.971 -4.483 4.269 1.00 . A A . 100 TYR C 1 1
6 14885 1 1 100 TYR CA C -8.853 -3.493 4.601 1.00 . A A . 100 TYR CA 1 1
6 14886 1 1 100 TYR CB C -8.052 -4.025 5.791 1.00 . A A . 100 TYR CB 1 1
6 14887 1 1 100 TYR CD1 C -6.197 -2.330 5.585 1.00 . A A . 100 TYR CD1 1 1
6 14888 1 1 100 TYR CD2 C -5.605 -4.621 5.915 1.00 . A A . 100 TYR CD2 1 1
6 14889 1 1 100 TYR CE1 C -4.802 -1.972 5.559 1.00 . A A . 100 TYR CE1 1 1
6 14890 1 1 100 TYR CE2 C -4.210 -4.265 5.888 1.00 . A A . 100 TYR CE2 1 1
6 14891 1 1 100 TYR CG C -6.570 -3.646 5.763 1.00 . A A . 100 TYR CG 1 1
6 14892 1 1 100 TYR CZ C -3.878 -2.958 5.712 1.00 . A A . 100 TYR CZ 1 1
6 14893 1 1 100 TYR H H -10.035 -2.260 5.794 1.00 . A A . 100 TYR H 1 1
6 14894 1 1 100 TYR HA H -8.251 -3.323 3.707 1.00 . A A . 100 TYR HA 1 1
6 14895 1 1 100 TYR HB3 H -8.138 -5.110 5.817 1.00 . A A . 100 TYR HB3 1 1
6 14896 1 1 100 TYR HD1 H -6.959 -1.559 5.464 1.00 . A A . 100 TYR HD1 1 1
6 14897 1 1 100 TYR HD2 H -5.899 -5.662 6.055 1.00 . A A . 100 TYR HD2 1 1
6 14898 1 1 100 TYR HE1 H -4.494 -0.936 5.419 1.00 . A A . 100 TYR HE1 1 1
6 14899 1 1 100 TYR HE2 H -3.439 -5.025 6.009 1.00 . A A . 100 TYR HE2 1 1
6 14900 1 1 100 TYR HH H -2.218 -2.512 6.619 1.00 . A A . 100 TYR HH 1 1
6 14901 1 1 100 TYR N N -9.399 -2.214 5.025 1.00 . A A . 100 TYR N 1 1
6 14902 1 1 100 TYR O O -11.118 -4.286 4.667 1.00 . A A . 100 TYR O 1 1
6 14903 1 1 100 TYR OH O -2.560 -2.622 5.687 1.00 . A A . 100 TYR OH 1 1
6 14904 1 1 101 TYR C C -9.841 -7.841 2.750 1.00 . A A . 101 TYR C 1 1
6 14905 1 1 101 TYR CA C -10.554 -6.550 3.155 1.00 . A A . 101 TYR CA 1 1
6 14906 1 1 101 TYR CB C -11.299 -5.989 1.943 1.00 . A A . 101 TYR CB 1 1
6 14907 1 1 101 TYR CD1 C -13.635 -6.936 2.037 1.00 . A A . 101 TYR CD1 1 1
6 14908 1 1 101 TYR CD2 C -12.169 -7.704 0.312 1.00 . A A . 101 TYR CD2 1 1
6 14909 1 1 101 TYR CE1 C -14.674 -7.799 1.538 1.00 . A A . 101 TYR CE1 1 1
6 14910 1 1 101 TYR CE2 C -13.209 -8.567 -0.187 1.00 . A A . 101 TYR CE2 1 1
6 14911 1 1 101 TYR CG C -12.404 -6.906 1.413 1.00 . A A . 101 TYR CG 1 1
6 14912 1 1 101 TYR CZ C -14.409 -8.572 0.451 1.00 . A A . 101 TYR CZ 1 1
6 14913 1 1 101 TYR H H -8.662 -5.681 3.224 1.00 . A A . 101 TYR H 1 1
6 14914 1 1 101 TYR HA H -11.197 -6.751 4.012 1.00 . A A . 101 TYR HA 1 1
6 14915 1 1 101 TYR HB3 H -10.583 -5.801 1.144 1.00 . A A . 101 TYR HB3 1 1
6 14916 1 1 101 TYR HD1 H -13.819 -6.306 2.907 1.00 . A A . 101 TYR HD1 1 1
6 14917 1 1 101 TYR HD2 H -11.197 -7.680 -0.181 1.00 . A A . 101 TYR HD2 1 1
6 14918 1 1 101 TYR HE1 H -15.651 -7.832 2.021 1.00 . A A . 101 TYR HE1 1 1
6 14919 1 1 101 TYR HE2 H -13.037 -9.201 -1.056 1.00 . A A . 101 TYR HE2 1 1
6 14920 1 1 101 TYR HH H -15.508 -9.248 -1.003 1.00 . A A . 101 TYR HH 1 1
6 14921 1 1 101 TYR N N -9.597 -5.527 3.545 1.00 . A A . 101 TYR N 1 1
6 14922 1 1 101 TYR O O -8.925 -7.817 1.931 1.00 . A A . 101 TYR O 1 1
6 14923 1 1 101 TYR OH O -15.391 -9.387 -0.020 1.00 . A A . 101 TYR OH 1 1
6 14924 1 1 102 GLU C C -10.795 -11.221 2.612 1.00 . A A . 102 GLU C 1 1
6 14925 1 1 102 GLU CA C -9.708 -10.237 3.052 1.00 . A A . 102 GLU CA 1 1
6 14926 1 1 102 GLU CB C -8.938 -10.774 4.259 1.00 . A A . 102 GLU CB 1 1
6 14927 1 1 102 GLU CD C -6.788 -10.252 5.470 1.00 . A A . 102 GLU CD 1 1
6 14928 1 1 102 GLU CG C -8.086 -9.676 4.899 1.00 . A A . 102 GLU CG 1 1
6 14929 1 1 102 GLU H H -11.037 -8.949 4.007 1.00 . A A . 102 GLU H 1 1
6 14930 1 1 102 GLU HA H -9.011 -10.065 2.231 1.00 . A A . 102 GLU HA 1 1
6 14931 1 1 102 GLU HB3 H -8.299 -11.601 3.950 1.00 . A A . 102 GLU HB3 1 1
6 14932 1 1 102 GLU HG3 H -8.651 -9.188 5.692 1.00 . A A . 102 GLU HG3 1 1
6 14933 1 1 102 GLU N N -10.291 -8.938 3.341 1.00 . A A . 102 GLU N 1 1
6 14934 1 1 102 GLU O O -11.853 -11.301 3.235 1.00 . A A . 102 GLU O 1 1
6 14935 1 1 102 GLU OE1 O -6.806 -11.452 5.822 1.00 . A A . 102 GLU OE1 1 1
6 14936 1 1 102 GLU OE2 O -5.808 -9.480 5.542 1.00 . A A . 102 GLU OE2 1 1
6 14937 1 1 103 SER C C -10.730 -13.833 0.011 1.00 . A A . 103 SER C 1 1
6 14938 1 1 103 SER CA C -11.436 -12.919 1.014 1.00 . A A . 103 SER CA 1 1
6 14939 1 1 103 SER CB C -12.632 -12.230 0.355 1.00 . A A . 103 SER CB 1 1
6 14940 1 1 103 SER H H -9.634 -11.873 1.043 1.00 . A A . 103 SER H 1 1
6 14941 1 1 103 SER HA H -11.776 -13.491 1.878 1.00 . A A . 103 SER HA 1 1
6 14942 1 1 103 SER HB3 H -12.794 -12.655 -0.635 1.00 . A A . 103 SER HB3 1 1
6 14943 1 1 103 SER HG H -13.757 -11.805 1.955 1.00 . A A . 103 SER HG 1 1
6 14944 1 1 103 SER N N -10.496 -11.944 1.544 1.00 . A A . 103 SER N 1 1
6 14945 1 1 103 SER O O -9.725 -13.448 -0.585 1.00 . A A . 103 SER O 1 1
6 14946 1 1 103 SER OG O -13.820 -12.366 1.131 1.00 . A A . 103 SER OG 1 1
6 14947 1 1 104 ASP C C -11.587 -16.060 -2.328 1.00 . A A . 104 ASP C 1 1
6 14948 1 1 104 ASP CA C -10.721 -15.998 -1.067 1.00 . A A . 104 ASP CA 1 1
6 14949 1 1 104 ASP CB C -10.692 -17.395 -0.444 1.00 . A A . 104 ASP CB 1 1
6 14950 1 1 104 ASP CG C -9.597 -18.319 -0.982 1.00 . A A . 104 ASP CG 1 1
6 14951 1 1 104 ASP H H -12.103 -15.331 0.342 1.00 . A A . 104 ASP H 1 1
6 14952 1 1 104 ASP HA H -9.711 -15.646 -1.273 1.00 . A A . 104 ASP HA 1 1
6 14953 1 1 104 ASP HB3 H -11.660 -17.870 -0.608 1.00 . A A . 104 ASP HB3 1 1
6 14954 1 1 104 ASP N N -11.285 -15.026 -0.146 1.00 . A A . 104 ASP N 1 1
6 14955 1 1 104 ASP O O -12.701 -15.540 -2.347 1.00 . A A . 104 ASP O 1 1
6 14956 1 1 104 ASP OD1 O -8.521 -17.785 -1.326 1.00 . A A . 104 ASP OD1 1 1
6 14957 1 1 104 ASP OD2 O -9.861 -19.540 -1.036 1.00 . A A . 104 ASP OD2 1 1
6 14958 1 1 105 ASN C C -12.937 -17.785 -4.424 1.00 . A A . 105 ASN C 1 1
6 14959 1 1 105 ASN CA C -11.750 -16.840 -4.612 1.00 . A A . 105 ASN CA 1 1
6 14960 1 1 105 ASN CB C -10.841 -17.431 -5.692 1.00 . A A . 105 ASN CB 1 1
6 14961 1 1 105 ASN CG C -10.728 -16.486 -6.890 1.00 . A A . 105 ASN CG 1 1
6 14962 1 1 105 ASN H H -10.134 -17.123 -3.327 1.00 . A A . 105 ASN H 1 1
6 14963 1 1 105 ASN HA H -12.058 -15.829 -4.879 1.00 . A A . 105 ASN HA 1 1
6 14964 1 1 105 ASN HB3 H -11.237 -18.392 -6.019 1.00 . A A . 105 ASN HB3 1 1
6 14965 1 1 105 ASN HD21 H -12.284 -17.458 -7.744 1.00 . A A . 105 ASN HD21 1 1
6 14966 1 1 105 ASN HD22 H -11.626 -16.153 -8.674 1.00 . A A . 105 ASN HD22 1 1
6 14967 1 1 105 ASN N N -11.041 -16.702 -3.351 1.00 . A A . 105 ASN N 1 1
6 14968 1 1 105 ASN ND2 N -11.620 -16.718 -7.849 1.00 . A A . 105 ASN ND2 1 1
6 14969 1 1 105 ASN O O -14.015 -17.547 -4.966 1.00 . A A . 105 ASN O 1 1
6 14970 1 1 105 ASN OD1 O -9.886 -15.604 -6.940 1.00 . A A . 105 ASN OD1 1 1
6 14971 1 1 106 ASP C C -14.091 -19.792 -1.902 1.00 . A A . 106 ASP C 1 1
6 14972 1 1 106 ASP CA C -13.737 -19.820 -3.390 1.00 . A A . 106 ASP CA 1 1
6 14973 1 1 106 ASP CB C -13.260 -21.232 -3.735 1.00 . A A . 106 ASP CB 1 1
6 14974 1 1 106 ASP CG C -13.736 -21.763 -5.088 1.00 . A A . 106 ASP CG 1 1
6 14975 1 1 106 ASP H H -11.819 -19.024 -3.219 1.00 . A A . 106 ASP H 1 1
6 14976 1 1 106 ASP HA H -14.575 -19.530 -4.023 1.00 . A A . 106 ASP HA 1 1
6 14977 1 1 106 ASP HB3 H -13.596 -21.915 -2.955 1.00 . A A . 106 ASP HB3 1 1
6 14978 1 1 106 ASP N N -12.700 -18.838 -3.655 1.00 . A A . 106 ASP N 1 1
6 14979 1 1 106 ASP O O -13.655 -20.653 -1.140 1.00 . A A . 106 ASP O 1 1
6 14980 1 1 106 ASP OD1 O -14.882 -21.426 -5.458 1.00 . A A . 106 ASP OD1 1 1
6 14981 1 1 106 ASP OD2 O -12.946 -22.494 -5.722 1.00 . A A . 106 ASP OD2 1 1
6 14982 1 1 107 LYS C C -16.298 -17.489 -0.047 1.00 . A A . 107 LYS C 1 1
6 14983 1 1 107 LYS CA C -15.296 -18.640 -0.149 1.00 . A A . 107 LYS CA 1 1
6 14984 1 1 107 LYS CB C -14.079 -18.478 0.764 1.00 . A A . 107 LYS CB 1 1
6 14985 1 1 107 LYS CD C -13.488 -20.568 2.044 1.00 . A A . 107 LYS CD 1 1
6 14986 1 1 107 LYS CE C -14.353 -21.726 2.547 1.00 . A A . 107 LYS CE 1 1
6 14987 1 1 107 LYS CG C -14.266 -19.252 2.070 1.00 . A A . 107 LYS CG 1 1
6 14988 1 1 107 LYS H H -15.229 -18.096 -2.159 1.00 . A A . 107 LYS H 1 1
6 14989 1 1 107 LYS HA H -15.798 -19.562 0.144 1.00 . A A . 107 LYS HA 1 1
6 14990 1 1 107 LYS HB3 H -13.921 -17.422 0.981 1.00 . A A . 107 LYS HB3 1 1
6 14991 1 1 107 LYS HD3 H -12.596 -20.480 2.664 1.00 . A A . 107 LYS HD3 1 1
6 14992 1 1 107 LYS HE3 H -15.201 -21.337 3.109 1.00 . A A . 107 LYS HE3 1 1
6 14993 1 1 107 LYS HG3 H -15.326 -19.454 2.229 1.00 . A A . 107 LYS HG3 1 1
6 14994 1 1 107 LYS HZ1 H -15.549 -22.046 0.921 1.00 . A A . 107 LYS HZ1 1 1
6 14995 1 1 107 LYS HZ2 H -14.075 -22.735 0.791 1.00 . A A . 107 LYS HZ2 1 1
6 14996 1 1 107 LYS HZ3 H -15.207 -23.406 1.757 1.00 . A A . 107 LYS HZ3 1 1
6 14997 1 1 107 LYS N N -14.878 -18.792 -1.532 1.00 . A A . 107 LYS N 1 1
6 14998 1 1 107 LYS NZ N -14.835 -22.545 1.412 1.00 . A A . 107 LYS NZ 1 1
6 14999 1 1 107 LYS O O -16.429 -16.691 -0.974 1.00 . A A . 107 LYS O 1 1
6 15000 1 1 108 GLU C C -18.904 -16.275 0.119 1.00 . A A . 108 GLU C 1 1
6 15001 1 1 108 GLU CA C -17.967 -16.399 1.323 1.00 . A A . 108 GLU CA 1 1
6 15002 1 1 108 GLU CB C -17.292 -15.062 1.632 1.00 . A A . 108 GLU CB 1 1
6 15003 1 1 108 GLU CD C -18.741 -14.392 3.584 1.00 . A A . 108 GLU CD 1 1
6 15004 1 1 108 GLU CG C -17.328 -14.763 3.132 1.00 . A A . 108 GLU CG 1 1
6 15005 1 1 108 GLU H H -16.869 -18.092 1.836 1.00 . A A . 108 GLU H 1 1
6 15006 1 1 108 GLU HA H -18.531 -16.726 2.197 1.00 . A A . 108 GLU HA 1 1
6 15007 1 1 108 GLU HB3 H -17.793 -14.262 1.086 1.00 . A A . 108 GLU HB3 1 1
6 15008 1 1 108 GLU HG3 H -16.643 -13.947 3.360 1.00 . A A . 108 GLU HG3 1 1
6 15009 1 1 108 GLU N N -16.981 -17.439 1.087 1.00 . A A . 108 GLU N 1 1
6 15010 1 1 108 GLU O O -18.797 -17.040 -0.838 1.00 . A A . 108 GLU O 1 1
6 15011 1 1 108 GLU OE1 O -19.062 -13.186 3.510 1.00 . A A . 108 GLU OE1 1 1
6 15012 1 1 108 GLU OE2 O -19.470 -15.322 3.992 1.00 . A A . 108 GLU OE2 1 1
6 15013 1 1 109 ARG C C -21.191 -13.602 -0.874 1.00 . A A . 109 ARG C 1 1
6 15014 1 1 109 ARG CA C -20.757 -15.069 -0.863 1.00 . A A . 109 ARG CA 1 1
6 15015 1 1 109 ARG CB C -21.992 -15.958 -0.704 1.00 . A A . 109 ARG CB 1 1
6 15016 1 1 109 ARG CD C -22.799 -17.731 -2.306 1.00 . A A . 109 ARG CD 1 1
6 15017 1 1 109 ARG CG C -22.652 -16.229 -2.058 1.00 . A A . 109 ARG CG 1 1
6 15018 1 1 109 ARG CZ C -25.091 -18.314 -1.520 1.00 . A A . 109 ARG CZ 1 1
6 15019 1 1 109 ARG H H -19.883 -14.685 0.988 1.00 . A A . 109 ARG H 1 1
6 15020 1 1 109 ARG HA H -20.221 -15.326 -1.777 1.00 . A A . 109 ARG HA 1 1
6 15021 1 1 109 ARG HB3 H -22.707 -15.478 -0.036 1.00 . A A . 109 ARG HB3 1 1
6 15022 1 1 109 ARG HD3 H -22.402 -18.289 -1.458 1.00 . A A . 109 ARG HD3 1 1
6 15023 1 1 109 ARG HE H -24.562 -18.125 -3.453 1.00 . A A . 109 ARG HE 1 1
6 15024 1 1 109 ARG HG3 H -22.054 -15.782 -2.853 1.00 . A A . 109 ARG HG3 1 1
6 15025 1 1 109 ARG HH11 H -23.731 -18.029 -0.035 1.00 . A A . 109 ARG HH11 1 1
6 15026 1 1 109 ARG HH12 H -25.328 -18.434 0.496 1.00 . A A . 109 ARG HH12 1 1
6 15027 1 1 109 ARG HH21 H -26.670 -18.661 -2.752 1.00 . A A . 109 ARG HH21 1 1
6 15028 1 1 109 ARG HH22 H -27.012 -18.796 -1.060 1.00 . A A . 109 ARG HH22 1 1
6 15029 1 1 109 ARG N N -19.802 -15.303 0.207 1.00 . A A . 109 ARG N 1 1
6 15030 1 1 109 ARG NE N -24.224 -18.072 -2.513 1.00 . A A . 109 ARG NE 1 1
6 15031 1 1 109 ARG NH1 N -24.682 -18.253 -0.245 1.00 . A A . 109 ARG NH1 1 1
6 15032 1 1 109 ARG NH2 N -26.365 -18.616 -1.801 1.00 . A A . 109 ARG NH2 1 1
6 15033 1 1 109 ARG O O -20.888 -12.868 -1.813 1.00 . A A . 109 ARG O 1 1
6 15034 1 1 110 PHE C C -21.247 -10.912 0.731 1.00 . A A . 110 PHE C 1 1
6 15035 1 1 110 PHE CA C -22.375 -11.852 0.304 1.00 . A A . 110 PHE CA 1 1
6 15036 1 1 110 PHE CB C -23.457 -11.855 1.387 1.00 . A A . 110 PHE CB 1 1
6 15037 1 1 110 PHE CD1 C -25.359 -13.213 0.488 1.00 . A A . 110 PHE CD1 1 1
6 15038 1 1 110 PHE CD2 C -24.105 -14.106 2.270 1.00 . A A . 110 PHE CD2 1 1
6 15039 1 1 110 PHE CE1 C -26.179 -14.374 0.483 1.00 . A A . 110 PHE CE1 1 1
6 15040 1 1 110 PHE CE2 C -24.923 -15.267 2.266 1.00 . A A . 110 PHE CE2 1 1
6 15041 1 1 110 PHE CG C -24.340 -13.104 1.381 1.00 . A A . 110 PHE CG 1 1
6 15042 1 1 110 PHE CZ C -25.944 -15.376 1.373 1.00 . A A . 110 PHE CZ 1 1
6 15043 1 1 110 PHE H H -22.139 -13.822 0.941 1.00 . A A . 110 PHE H 1 1
6 15044 1 1 110 PHE HA H -22.747 -11.551 -0.674 1.00 . A A . 110 PHE HA 1 1
6 15045 1 1 110 PHE HB3 H -24.090 -10.976 1.256 1.00 . A A . 110 PHE HB3 1 1
6 15046 1 1 110 PHE HD1 H -25.548 -12.411 -0.225 1.00 . A A . 110 PHE HD1 1 1
6 15047 1 1 110 PHE HD2 H -23.287 -14.019 2.987 1.00 . A A . 110 PHE HD2 1 1
6 15048 1 1 110 PHE HE1 H -26.995 -14.461 -0.233 1.00 . A A . 110 PHE HE1 1 1
6 15049 1 1 110 PHE HE2 H -24.736 -16.069 2.978 1.00 . A A . 110 PHE HE2 1 1
6 15050 1 1 110 PHE HZ H -26.572 -16.266 1.369 1.00 . A A . 110 PHE HZ 1 1
6 15051 1 1 110 PHE N N -21.895 -13.218 0.181 1.00 . A A . 110 PHE N 1 1
6 15052 1 1 110 PHE O O -20.502 -11.213 1.662 1.00 . A A . 110 PHE O 1 1
6 15053 1 1 111 ILE C C -20.615 -7.894 1.453 1.00 . A A . 111 ILE C 1 1
6 15054 1 1 111 ILE CA C -20.131 -8.805 0.323 1.00 . A A . 111 ILE CA 1 1
6 15055 1 1 111 ILE CB C -19.733 -8.050 -0.947 1.00 . A A . 111 ILE CB 1 1
6 15056 1 1 111 ILE CD1 C -20.717 -6.098 -2.203 1.00 . A A . 111 ILE CD1 1 1
6 15057 1 1 111 ILE CG1 C -20.967 -7.512 -1.674 1.00 . A A . 111 ILE CG1 1 1
6 15058 1 1 111 ILE CG2 C -18.869 -8.926 -1.856 1.00 . A A . 111 ILE CG2 1 1
6 15059 1 1 111 ILE H H -21.766 -9.555 -0.727 1.00 . A A . 111 ILE H 1 1
6 15060 1 1 111 ILE HA H -19.248 -9.344 0.668 1.00 . A A . 111 ILE HA 1 1
6 15061 1 1 111 ILE HB H -19.128 -7.191 -0.658 1.00 . A A . 111 ILE HB 1 1
6 15062 1 1 111 ILE HD11 H -21.594 -5.756 -2.752 1.00 . A A . 111 ILE HD11 1 1
6 15063 1 1 111 ILE HD12 H -20.527 -5.426 -1.367 1.00 . A A . 111 ILE HD12 1 1
6 15064 1 1 111 ILE HD13 H -19.853 -6.106 -2.867 1.00 . A A . 111 ILE HD13 1 1
6 15065 1 1 111 ILE HG13 H -21.819 -7.505 -0.995 1.00 . A A . 111 ILE HG13 1 1
6 15066 1 1 111 ILE HG21 H -17.820 -8.811 -1.583 1.00 . A A . 111 ILE HG21 1 1
6 15067 1 1 111 ILE HG22 H -19.161 -9.970 -1.742 1.00 . A A . 111 ILE HG22 1 1
6 15068 1 1 111 ILE HG23 H -19.009 -8.622 -2.893 1.00 . A A . 111 ILE HG23 1 1
6 15069 1 1 111 ILE N N -21.156 -9.792 0.029 1.00 . A A . 111 ILE N 1 1
6 15070 1 1 111 ILE O O -19.808 -7.337 2.196 1.00 . A A . 111 ILE O 1 1
6 15071 1 1 112 ARG C C -22.279 -7.535 3.960 1.00 . A A . 112 ARG C 1 1
6 15072 1 1 112 ARG CA C -22.532 -6.937 2.575 1.00 . A A . 112 ARG CA 1 1
6 15073 1 1 112 ARG CB C -24.040 -6.795 2.356 1.00 . A A . 112 ARG CB 1 1
6 15074 1 1 112 ARG CD C -25.858 -5.301 1.451 1.00 . A A . 112 ARG CD 1 1
6 15075 1 1 112 ARG CG C -24.395 -5.381 1.892 1.00 . A A . 112 ARG CG 1 1
6 15076 1 1 112 ARG CZ C -27.857 -3.984 2.143 1.00 . A A . 112 ARG CZ 1 1
6 15077 1 1 112 ARG H H -22.581 -8.228 0.941 1.00 . A A . 112 ARG H 1 1
6 15078 1 1 112 ARG HA H -22.042 -5.969 2.470 1.00 . A A . 112 ARG HA 1 1
6 15079 1 1 112 ARG HB3 H -24.568 -7.022 3.282 1.00 . A A . 112 ARG HB3 1 1
6 15080 1 1 112 ARG HD3 H -26.293 -6.300 1.420 1.00 . A A . 112 ARG HD3 1 1
6 15081 1 1 112 ARG HE H -26.192 -4.199 3.255 1.00 . A A . 112 ARG HE 1 1
6 15082 1 1 112 ARG HG3 H -23.746 -5.091 1.067 1.00 . A A . 112 ARG HG3 1 1
6 15083 1 1 112 ARG HH11 H -28.012 -4.864 0.317 1.00 . A A . 112 ARG HH11 1 1
6 15084 1 1 112 ARG HH12 H -29.394 -3.944 0.812 1.00 . A A . 112 ARG HH12 1 1
6 15085 1 1 112 ARG HH21 H -28.015 -2.986 3.909 1.00 . A A . 112 ARG HH21 1 1
6 15086 1 1 112 ARG HH22 H -29.395 -2.869 2.869 1.00 . A A . 112 ARG HH22 1 1
6 15087 1 1 112 ARG N N -21.931 -7.771 1.548 1.00 . A A . 112 ARG N 1 1
6 15088 1 1 112 ARG NE N -26.623 -4.447 2.387 1.00 . A A . 112 ARG NE 1 1
6 15089 1 1 112 ARG NH1 N -28.473 -4.289 0.994 1.00 . A A . 112 ARG NH1 1 1
6 15090 1 1 112 ARG NH2 N -28.475 -3.214 3.051 1.00 . A A . 112 ARG NH2 1 1
6 15091 1 1 112 ARG O O -21.956 -6.814 4.902 1.00 . A A . 112 ARG O 1 1
6 15092 1 1 113 GLU C C -20.795 -9.345 5.789 1.00 . A A . 113 GLU C 1 1
6 15093 1 1 113 GLU CA C -22.228 -9.553 5.295 1.00 . A A . 113 GLU CA 1 1
6 15094 1 1 113 GLU CB C -22.547 -11.041 5.147 1.00 . A A . 113 GLU CB 1 1
6 15095 1 1 113 GLU CD C -24.584 -11.445 6.579 1.00 . A A . 113 GLU CD 1 1
6 15096 1 1 113 GLU CG C -23.068 -11.623 6.462 1.00 . A A . 113 GLU CG 1 1
6 15097 1 1 113 GLU H H -22.699 -9.429 3.269 1.00 . A A . 113 GLU H 1 1
6 15098 1 1 113 GLU HA H -22.930 -9.105 5.997 1.00 . A A . 113 GLU HA 1 1
6 15099 1 1 113 GLU HB3 H -21.651 -11.580 4.837 1.00 . A A . 113 GLU HB3 1 1
6 15100 1 1 113 GLU HG3 H -22.575 -11.133 7.302 1.00 . A A . 113 GLU HG3 1 1
6 15101 1 1 113 GLU N N -22.436 -8.849 4.041 1.00 . A A . 113 GLU N 1 1
6 15102 1 1 113 GLU O O -20.581 -8.904 6.917 1.00 . A A . 113 GLU O 1 1
6 15103 1 1 113 GLU OE1 O -25.046 -10.320 6.291 1.00 . A A . 113 GLU OE1 1 1
6 15104 1 1 113 GLU OE2 O -25.245 -12.437 6.952 1.00 . A A . 113 GLU OE2 1 1
6 15105 1 1 114 ASN C C -18.114 -8.043 5.423 1.00 . A A . 114 ASN C 1 1
6 15106 1 1 114 ASN CA C -18.443 -9.528 5.254 1.00 . A A . 114 ASN CA 1 1
6 15107 1 1 114 ASN CB C -17.553 -10.086 4.142 1.00 . A A . 114 ASN CB 1 1
6 15108 1 1 114 ASN CG C -16.125 -10.310 4.643 1.00 . A A . 114 ASN CG 1 1
6 15109 1 1 114 ASN H H -20.032 -10.031 4.003 1.00 . A A . 114 ASN H 1 1
6 15110 1 1 114 ASN HA H -18.309 -10.092 6.176 1.00 . A A . 114 ASN HA 1 1
6 15111 1 1 114 ASN HB3 H -17.542 -9.394 3.299 1.00 . A A . 114 ASN HB3 1 1
6 15112 1 1 114 ASN HD21 H -15.897 -11.728 3.215 1.00 . A A . 114 ASN HD21 1 1
6 15113 1 1 114 ASN HD22 H -14.515 -11.464 4.226 1.00 . A A . 114 ASN HD22 1 1
6 15114 1 1 114 ASN N N -19.850 -9.673 4.919 1.00 . A A . 114 ASN N 1 1
6 15115 1 1 114 ASN ND2 N -15.457 -11.244 3.972 1.00 . A A . 114 ASN ND2 1 1
6 15116 1 1 114 ASN O O -17.542 -7.641 6.434 1.00 . A A . 114 ASN O 1 1
6 15117 1 1 114 ASN OD1 O -15.660 -9.677 5.577 1.00 . A A . 114 ASN OD1 1 1
6 15118 1 1 115 GLN C C -16.751 -5.559 4.642 1.00 . A A . 115 GLN C 1 1
6 15119 1 1 115 GLN CA C -18.242 -5.837 4.441 1.00 . A A . 115 GLN CA 1 1
6 15120 1 1 115 GLN CB C -19.077 -5.154 5.527 1.00 . A A . 115 GLN CB 1 1
6 15121 1 1 115 GLN CD C -20.339 -3.022 6.000 1.00 . A A . 115 GLN CD 1 1
6 15122 1 1 115 GLN CG C -19.948 -4.045 4.931 1.00 . A A . 115 GLN CG 1 1
6 15123 1 1 115 GLN H H -18.955 -7.602 3.596 1.00 . A A . 115 GLN H 1 1
6 15124 1 1 115 GLN HA H -18.559 -5.470 3.464 1.00 . A A . 115 GLN HA 1 1
6 15125 1 1 115 GLN HB3 H -18.420 -4.735 6.288 1.00 . A A . 115 GLN HB3 1 1
6 15126 1 1 115 GLN HE21 H -20.315 -1.589 4.570 1.00 . A A . 115 GLN HE21 1 1
6 15127 1 1 115 GLN HE22 H -20.723 -1.041 6.162 1.00 . A A . 115 GLN HE22 1 1
6 15128 1 1 115 GLN HG3 H -20.847 -4.479 4.492 1.00 . A A . 115 GLN HG3 1 1
6 15129 1 1 115 GLN N N -18.491 -7.268 4.416 1.00 . A A . 115 GLN N 1 1
6 15130 1 1 115 GLN NE2 N -20.470 -1.781 5.539 1.00 . A A . 115 GLN NE2 1 1
6 15131 1 1 115 GLN O O -15.980 -6.473 4.930 1.00 . A A . 115 GLN O 1 1
6 15132 1 1 115 GLN OE1 O -20.511 -3.339 7.166 1.00 . A A . 115 GLN OE1 1 1
6 15133 1 1 116 PHE C C -14.654 -3.705 6.121 1.00 . A A . 116 PHE C 1 1
6 15134 1 1 116 PHE CA C -15.005 -3.886 4.643 1.00 . A A . 116 PHE CA 1 1
6 15135 1 1 116 PHE CB C -14.848 -2.543 3.926 1.00 . A A . 116 PHE CB 1 1
6 15136 1 1 116 PHE CD1 C -17.004 -1.270 3.985 1.00 . A A . 116 PHE CD1 1 1
6 15137 1 1 116 PHE CD2 C -15.289 -0.615 5.461 1.00 . A A . 116 PHE CD2 1 1
6 15138 1 1 116 PHE CE1 C -17.838 -0.241 4.497 1.00 . A A . 116 PHE CE1 1 1
6 15139 1 1 116 PHE CE2 C -16.124 0.414 5.973 1.00 . A A . 116 PHE CE2 1 1
6 15140 1 1 116 PHE CG C -15.747 -1.435 4.477 1.00 . A A . 116 PHE CG 1 1
6 15141 1 1 116 PHE CZ C -17.380 0.579 5.480 1.00 . A A . 116 PHE CZ 1 1
6 15142 1 1 116 PHE H H -17.024 -3.557 4.248 1.00 . A A . 116 PHE H 1 1
6 15143 1 1 116 PHE HA H -14.383 -4.675 4.218 1.00 . A A . 116 PHE HA 1 1
6 15144 1 1 116 PHE HB3 H -15.067 -2.682 2.866 1.00 . A A . 116 PHE HB3 1 1
6 15145 1 1 116 PHE HD1 H -17.371 -1.928 3.196 1.00 . A A . 116 PHE HD1 1 1
6 15146 1 1 116 PHE HD2 H -14.281 -0.747 5.856 1.00 . A A . 116 PHE HD2 1 1
6 15147 1 1 116 PHE HE1 H -18.845 -0.109 4.101 1.00 . A A . 116 PHE HE1 1 1
6 15148 1 1 116 PHE HE2 H -15.756 1.071 6.761 1.00 . A A . 116 PHE HE2 1 1
6 15149 1 1 116 PHE HZ H -18.020 1.369 5.873 1.00 . A A . 116 PHE HZ 1 1
6 15150 1 1 116 PHE N N -16.390 -4.294 4.483 1.00 . A A . 116 PHE N 1 1
6 15151 1 1 116 PHE O O -15.540 -3.676 6.974 1.00 . A A . 116 PHE O 1 1
6 15152 1 1 117 VAL C C -12.070 -2.116 7.825 1.00 . A A . 117 VAL C 1 1
6 15153 1 1 117 VAL CA C -12.881 -3.410 7.739 1.00 . A A . 117 VAL CA 1 1
6 15154 1 1 117 VAL CB C -12.088 -4.642 8.181 1.00 . A A . 117 VAL CB 1 1
6 15155 1 1 117 VAL CG1 C -11.441 -4.417 9.549 1.00 . A A . 117 VAL CG1 1 1
6 15156 1 1 117 VAL CG2 C -12.975 -5.890 8.192 1.00 . A A . 117 VAL CG2 1 1
6 15157 1 1 117 VAL H H -12.645 -3.613 5.680 1.00 . A A . 117 VAL H 1 1
6 15158 1 1 117 VAL HA H -13.754 -3.322 8.386 1.00 . A A . 117 VAL HA 1 1
6 15159 1 1 117 VAL HB H -11.291 -4.805 7.455 1.00 . A A . 117 VAL HB 1 1
6 15160 1 1 117 VAL HG11 H -12.178 -3.998 10.234 1.00 . A A . 117 VAL HG11 1 1
6 15161 1 1 117 VAL HG12 H -11.080 -5.368 9.940 1.00 . A A . 117 VAL HG12 1 1
6 15162 1 1 117 VAL HG13 H -10.606 -3.725 9.446 1.00 . A A . 117 VAL HG13 1 1
6 15163 1 1 117 VAL HG21 H -12.734 -6.514 7.332 1.00 . A A . 117 VAL HG21 1 1
6 15164 1 1 117 VAL HG22 H -12.800 -6.451 9.109 1.00 . A A . 117 VAL HG22 1 1
6 15165 1 1 117 VAL HG23 H -14.022 -5.591 8.142 1.00 . A A . 117 VAL HG23 1 1
6 15166 1 1 117 VAL N N -13.360 -3.588 6.379 1.00 . A A . 117 VAL N 1 1
6 15167 1 1 117 VAL O O -11.090 -1.943 7.101 1.00 . A A . 117 VAL O 1 1
6 15168 1 1 118 LYS C C -10.653 -0.154 9.857 1.00 . A A . 118 LYS C 1 1
6 15169 1 1 118 LYS CA C -11.836 0.036 8.906 1.00 . A A . 118 LYS CA 1 1
6 15170 1 1 118 LYS CB C -12.831 1.103 9.367 1.00 . A A . 118 LYS CB 1 1
6 15171 1 1 118 LYS CD C -13.920 2.201 11.359 1.00 . A A . 118 LYS CD 1 1
6 15172 1 1 118 LYS CE C -14.541 1.877 12.719 1.00 . A A . 118 LYS CE 1 1
6 15173 1 1 118 LYS CG C -13.013 1.064 10.886 1.00 . A A . 118 LYS CG 1 1
6 15174 1 1 118 LYS H H -13.307 -1.386 9.301 1.00 . A A . 118 LYS H 1 1
6 15175 1 1 118 LYS HA H -11.452 0.350 7.936 1.00 . A A . 118 LYS HA 1 1
6 15176 1 1 118 LYS HB3 H -13.791 0.946 8.878 1.00 . A A . 118 LYS HB3 1 1
6 15177 1 1 118 LYS HD3 H -14.708 2.371 10.626 1.00 . A A . 118 LYS HD3 1 1
6 15178 1 1 118 LYS HE3 H -13.755 1.655 13.441 1.00 . A A . 118 LYS HE3 1 1
6 15179 1 1 118 LYS HG3 H -12.040 1.142 11.373 1.00 . A A . 118 LYS HG3 1 1
6 15180 1 1 118 LYS HZ1 H -15.213 3.805 12.603 1.00 . A A . 118 LYS HZ1 1 1
6 15181 1 1 118 LYS HZ2 H -16.322 2.761 13.191 1.00 . A A . 118 LYS HZ2 1 1
6 15182 1 1 118 LYS HZ3 H -15.080 3.251 14.133 1.00 . A A . 118 LYS HZ3 1 1
6 15183 1 1 118 LYS N N -12.508 -1.238 8.716 1.00 . A A . 118 LYS N 1 1
6 15184 1 1 118 LYS NZ N -15.355 3.016 13.201 1.00 . A A . 118 LYS NZ 1 1
6 15185 1 1 118 LYS O O -10.810 -0.698 10.949 1.00 . A A . 118 LYS O 1 1
6 15186 1 1 119 ILE C C -8.181 1.401 11.139 1.00 . A A . 119 ILE C 1 1
6 15187 1 1 119 ILE CA C -8.285 0.193 10.206 1.00 . A A . 119 ILE CA 1 1
6 15188 1 1 119 ILE CB C -7.063 0.006 9.304 1.00 . A A . 119 ILE CB 1 1
6 15189 1 1 119 ILE CD1 C -6.913 -2.508 9.183 1.00 . A A . 119 ILE CD1 1 1
6 15190 1 1 119 ILE CG1 C -7.224 -1.225 8.410 1.00 . A A . 119 ILE CG1 1 1
6 15191 1 1 119 ILE CG2 C -5.776 -0.048 10.128 1.00 . A A . 119 ILE CG2 1 1
6 15192 1 1 119 ILE H H -9.374 0.747 8.519 1.00 . A A . 119 ILE H 1 1
6 15193 1 1 119 ILE HA H -8.377 -0.708 10.814 1.00 . A A . 119 ILE HA 1 1
6 15194 1 1 119 ILE HB H -6.988 0.873 8.646 1.00 . A A . 119 ILE HB 1 1
6 15195 1 1 119 ILE HD11 H -5.839 -2.696 9.158 1.00 . A A . 119 ILE HD11 1 1
6 15196 1 1 119 ILE HD12 H -7.239 -2.398 10.217 1.00 . A A . 119 ILE HD12 1 1
6 15197 1 1 119 ILE HD13 H -7.439 -3.346 8.724 1.00 . A A . 119 ILE HD13 1 1
6 15198 1 1 119 ILE HG13 H -6.560 -1.144 7.550 1.00 . A A . 119 ILE HG13 1 1
6 15199 1 1 119 ILE HG21 H -5.656 0.885 10.677 1.00 . A A . 119 ILE HG21 1 1
6 15200 1 1 119 ILE HG22 H -5.829 -0.880 10.831 1.00 . A A . 119 ILE HG22 1 1
6 15201 1 1 119 ILE HG23 H -4.924 -0.190 9.463 1.00 . A A . 119 ILE HG23 1 1
6 15202 1 1 119 ILE N N -9.493 0.305 9.408 1.00 . A A . 119 ILE N 1 1
6 15203 1 1 119 ILE O O -8.528 1.311 12.316 1.00 . A A . 119 ILE O 1 1
6 15204 1 1 120 ASP C C -7.310 4.896 10.391 1.00 . A A . 120 ASP C 1 1
6 15205 1 1 120 ASP CA C -7.548 3.726 11.348 1.00 . A A . 120 ASP CA 1 1
6 15206 1 1 120 ASP CB C -6.348 3.635 12.292 1.00 . A A . 120 ASP CB 1 1
6 15207 1 1 120 ASP CG C -4.982 3.615 11.603 1.00 . A A . 120 ASP CG 1 1
6 15208 1 1 120 ASP H H -7.422 2.565 9.621 1.00 . A A . 120 ASP H 1 1
6 15209 1 1 120 ASP HA H -8.475 3.829 11.911 1.00 . A A . 120 ASP HA 1 1
6 15210 1 1 120 ASP HB3 H -6.447 2.734 12.896 1.00 . A A . 120 ASP HB3 1 1
6 15211 1 1 120 ASP N N -7.702 2.501 10.579 1.00 . A A . 120 ASP N 1 1
6 15212 1 1 120 ASP O O -7.226 4.704 9.178 1.00 . A A . 120 ASP O 1 1
6 15213 1 1 120 ASP OD1 O -4.974 3.463 10.362 1.00 . A A . 120 ASP OD1 1 1
6 15214 1 1 120 ASP OD2 O -3.976 3.752 12.332 1.00 . A A . 120 ASP OD2 1 1
6 15215 1 1 121 THR C C -5.511 7.702 10.265 1.00 . A A . 121 THR C 1 1
6 15216 1 1 121 THR CA C -6.980 7.283 10.187 1.00 . A A . 121 THR CA 1 1
6 15217 1 1 121 THR CB C -7.947 8.361 10.682 1.00 . A A . 121 THR CB 1 1
6 15218 1 1 121 THR CG2 C -7.877 9.639 9.843 1.00 . A A . 121 THR CG2 1 1
6 15219 1 1 121 THR H H -7.275 6.229 11.959 1.00 . A A . 121 THR H 1 1
6 15220 1 1 121 THR HA H -7.193 7.056 9.142 1.00 . A A . 121 THR HA 1 1
6 15221 1 1 121 THR HB H -7.780 8.578 11.737 1.00 . A A . 121 THR HB 1 1
6 15222 1 1 121 THR HG1 H -9.944 8.414 10.793 1.00 . A A . 121 THR HG1 1 1
6 15223 1 1 121 THR HG21 H -8.193 9.421 8.823 1.00 . A A . 121 THR HG21 1 1
6 15224 1 1 121 THR HG22 H -8.536 10.393 10.275 1.00 . A A . 121 THR HG22 1 1
6 15225 1 1 121 THR HG23 H -6.854 10.013 9.834 1.00 . A A . 121 THR HG23 1 1
6 15226 1 1 121 THR N N -7.207 6.082 10.973 1.00 . A A . 121 THR N 1 1
6 15227 1 1 121 THR O O -4.945 7.794 11.353 1.00 . A A . 121 THR O 1 1
6 15228 1 1 121 THR OG1 O -9.237 7.827 10.397 1.00 . A A . 121 THR OG1 1 1
6 15229 1 1 122 ILE C C -3.463 9.784 8.487 1.00 . A A . 122 ILE C 1 1
6 15230 1 1 122 ILE CA C -3.542 8.352 9.019 1.00 . A A . 122 ILE CA 1 1
6 15231 1 1 122 ILE CB C -2.734 7.345 8.199 1.00 . A A . 122 ILE CB 1 1
6 15232 1 1 122 ILE CD1 C -2.850 5.980 6.081 1.00 . A A . 122 ILE CD1 1 1
6 15233 1 1 122 ILE CG1 C -3.219 7.306 6.747 1.00 . A A . 122 ILE CG1 1 1
6 15234 1 1 122 ILE CG2 C -2.761 5.960 8.848 1.00 . A A . 122 ILE CG2 1 1
6 15235 1 1 122 ILE H H -5.402 7.869 8.216 1.00 . A A . 122 ILE H 1 1
6 15236 1 1 122 ILE HA H -3.141 8.337 10.033 1.00 . A A . 122 ILE HA 1 1
6 15237 1 1 122 ILE HB H -1.695 7.674 8.181 1.00 . A A . 122 ILE HB 1 1
6 15238 1 1 122 ILE HD11 H -1.800 5.757 6.272 1.00 . A A . 122 ILE HD11 1 1
6 15239 1 1 122 ILE HD12 H -3.471 5.182 6.489 1.00 . A A . 122 ILE HD12 1 1
6 15240 1 1 122 ILE HD13 H -3.015 6.054 5.006 1.00 . A A . 122 ILE HD13 1 1
6 15241 1 1 122 ILE HG13 H -2.778 8.133 6.191 1.00 . A A . 122 ILE HG13 1 1
6 15242 1 1 122 ILE HG21 H -3.790 5.604 8.902 1.00 . A A . 122 ILE HG21 1 1
6 15243 1 1 122 ILE HG22 H -2.168 5.268 8.252 1.00 . A A . 122 ILE HG22 1 1
6 15244 1 1 122 ILE HG23 H -2.346 6.024 9.854 1.00 . A A . 122 ILE HG23 1 1
6 15245 1 1 122 ILE N N -4.935 7.945 9.097 1.00 . A A . 122 ILE N 1 1
6 15246 1 1 122 ILE O O -4.213 10.158 7.587 1.00 . A A . 122 ILE O 1 1
6 15247 1 1 123 ALA C C -0.870 12.273 8.706 1.00 . A A . 123 ALA C 1 1
6 15248 1 1 123 ALA CA C -2.360 11.930 8.661 1.00 . A A . 123 ALA CA 1 1
6 15249 1 1 123 ALA CB C -3.196 12.843 9.560 1.00 . A A . 123 ALA CB 1 1
6 15250 1 1 123 ALA H H -1.941 10.235 9.797 1.00 . A A . 123 ALA H 1 1
6 15251 1 1 123 ALA HA H -2.716 12.026 7.634 1.00 . A A . 123 ALA HA 1 1
6 15252 1 1 123 ALA HB1 H -4.218 12.886 9.184 1.00 . A A . 123 ALA HB1 1 1
6 15253 1 1 123 ALA HB2 H -3.198 12.449 10.576 1.00 . A A . 123 ALA HB2 1 1
6 15254 1 1 123 ALA HB3 H -2.766 13.845 9.559 1.00 . A A . 123 ALA HB3 1 1
6 15255 1 1 123 ALA N N -2.547 10.547 9.066 1.00 . A A . 123 ALA N 1 1
6 15256 1 1 123 ALA O O -0.069 11.509 9.243 1.00 . A A . 123 ALA O 1 1
6 15257 1 1 124 ALA C C 1.389 13.920 9.530 1.00 . A A . 124 ALA C 1 1
6 15258 1 1 124 ALA CA C 0.839 13.876 8.103 1.00 . A A . 124 ALA CA 1 1
6 15259 1 1 124 ALA CB C 0.913 15.236 7.406 1.00 . A A . 124 ALA CB 1 1
6 15260 1 1 124 ALA H H -1.199 14.038 7.700 1.00 . A A . 124 ALA H 1 1
6 15261 1 1 124 ALA HA H 1.412 13.153 7.523 1.00 . A A . 124 ALA HA 1 1
6 15262 1 1 124 ALA HB1 H 1.337 15.111 6.409 1.00 . A A . 124 ALA HB1 1 1
6 15263 1 1 124 ALA HB2 H -0.089 15.658 7.324 1.00 . A A . 124 ALA HB2 1 1
6 15264 1 1 124 ALA HB3 H 1.545 15.907 7.987 1.00 . A A . 124 ALA HB3 1 1
6 15265 1 1 124 ALA N N -0.542 13.423 8.135 1.00 . A A . 124 ALA N 1 1
6 15266 1 1 124 ALA O O 1.289 14.943 10.205 1.00 . A A . 124 ALA O 1 1
6 15267 1 1 125 ASP C C 3.104 11.296 11.478 1.00 . A A . 125 ASP C 1 1
6 15268 1 1 125 ASP CA C 2.524 12.698 11.281 1.00 . A A . 125 ASP CA 1 1
6 15269 1 1 125 ASP CB C 1.454 12.921 12.351 1.00 . A A . 125 ASP CB 1 1
6 15270 1 1 125 ASP CG C 1.905 13.756 13.551 1.00 . A A . 125 ASP CG 1 1
6 15271 1 1 125 ASP H H 2.034 11.971 9.390 1.00 . A A . 125 ASP H 1 1
6 15272 1 1 125 ASP HA H 3.286 13.475 11.328 1.00 . A A . 125 ASP HA 1 1
6 15273 1 1 125 ASP HB3 H 1.112 11.951 12.710 1.00 . A A . 125 ASP HB3 1 1
6 15274 1 1 125 ASP N N 1.957 12.799 9.945 1.00 . A A . 125 ASP N 1 1
6 15275 1 1 125 ASP O O 3.398 10.599 10.507 1.00 . A A . 125 ASP O 1 1
6 15276 1 1 125 ASP OD1 O 3.028 14.298 13.475 1.00 . A A . 125 ASP OD1 1 1
6 15277 1 1 125 ASP OD2 O 1.116 13.832 14.518 1.00 . A A . 125 ASP OD2 1 1
6 15278 1 1 126 GLU C C 5.273 9.542 12.700 1.00 . A A . 126 GLU C 1 1
6 15279 1 1 126 GLU CA C 3.792 9.618 13.078 1.00 . A A . 126 GLU CA 1 1
6 15280 1 1 126 GLU CB C 2.995 8.503 12.399 1.00 . A A . 126 GLU CB 1 1
6 15281 1 1 126 GLU CD C 2.682 7.388 14.640 1.00 . A A . 126 GLU CD 1 1
6 15282 1 1 126 GLU CG C 1.987 7.882 13.369 1.00 . A A . 126 GLU CG 1 1
6 15283 1 1 126 GLU H H 3.011 11.496 13.524 1.00 . A A . 126 GLU H 1 1
6 15284 1 1 126 GLU HA H 3.682 9.529 14.159 1.00 . A A . 126 GLU HA 1 1
6 15285 1 1 126 GLU HB3 H 3.676 7.733 12.035 1.00 . A A . 126 GLU HB3 1 1
6 15286 1 1 126 GLU HG3 H 1.476 7.051 12.883 1.00 . A A . 126 GLU HG3 1 1
6 15287 1 1 126 GLU N N 3.253 10.924 12.741 1.00 . A A . 126 GLU N 1 1
6 15288 1 1 126 GLU O O 6.129 9.356 13.562 1.00 . A A . 126 GLU O 1 1
6 15289 1 1 126 GLU OE1 O 3.408 6.376 14.533 1.00 . A A . 126 GLU OE1 1 1
6 15290 1 1 126 GLU OE2 O 2.470 8.034 15.689 1.00 . A A . 126 GLU OE2 1 1
6 15291 1 1 127 SER C C 7.030 10.554 9.683 1.00 . A A . 127 SER C 1 1
6 15292 1 1 127 SER CA C 6.891 9.641 10.904 1.00 . A A . 127 SER CA 1 1
6 15293 1 1 127 SER CB C 7.294 8.210 10.546 1.00 . A A . 127 SER CB 1 1
6 15294 1 1 127 SER H H 4.827 9.843 10.712 1.00 . A A . 127 SER H 1 1
6 15295 1 1 127 SER HA H 7.515 10.000 11.723 1.00 . A A . 127 SER HA 1 1
6 15296 1 1 127 SER HB3 H 6.920 7.965 9.552 1.00 . A A . 127 SER HB3 1 1
6 15297 1 1 127 SER HG H 9.148 8.845 10.952 1.00 . A A . 127 SER HG 1 1
6 15298 1 1 127 SER N N 5.529 9.691 11.408 1.00 . A A . 127 SER N 1 1
6 15299 1 1 127 SER O O 7.002 10.084 8.546 1.00 . A A . 127 SER O 1 1
6 15300 1 1 127 SER OG O 8.707 8.029 10.578 1.00 . A A . 127 SER OG 1 1
6 15301 1 1 128 PHE C C 8.689 13.509 8.968 1.00 . A A . 128 PHE C 1 1
6 15302 1 1 128 PHE CA C 7.323 12.822 8.898 1.00 . A A . 128 PHE CA 1 1
6 15303 1 1 128 PHE CB C 6.228 13.870 9.107 1.00 . A A . 128 PHE CB 1 1
6 15304 1 1 128 PHE CD1 C 6.118 14.484 11.532 1.00 . A A . 128 PHE CD1 1 1
6 15305 1 1 128 PHE CD2 C 7.109 16.019 10.045 1.00 . A A . 128 PHE CD2 1 1
6 15306 1 1 128 PHE CE1 C 6.366 15.371 12.613 1.00 . A A . 128 PHE CE1 1 1
6 15307 1 1 128 PHE CE2 C 7.357 16.906 11.126 1.00 . A A . 128 PHE CE2 1 1
6 15308 1 1 128 PHE CG C 6.495 14.827 10.271 1.00 . A A . 128 PHE CG 1 1
6 15309 1 1 128 PHE CZ C 6.980 16.563 12.386 1.00 . A A . 128 PHE CZ 1 1
6 15310 1 1 128 PHE H H 7.200 12.215 10.887 1.00 . A A . 128 PHE H 1 1
6 15311 1 1 128 PHE HA H 7.233 12.291 7.951 1.00 . A A . 128 PHE HA 1 1
6 15312 1 1 128 PHE HB3 H 5.280 13.361 9.278 1.00 . A A . 128 PHE HB3 1 1
6 15313 1 1 128 PHE HD1 H 5.627 13.528 11.713 1.00 . A A . 128 PHE HD1 1 1
6 15314 1 1 128 PHE HD2 H 7.411 16.294 9.034 1.00 . A A . 128 PHE HD2 1 1
6 15315 1 1 128 PHE HE1 H 6.064 15.097 13.624 1.00 . A A . 128 PHE HE1 1 1
6 15316 1 1 128 PHE HE2 H 7.848 17.862 10.945 1.00 . A A . 128 PHE HE2 1 1
6 15317 1 1 128 PHE HZ H 7.170 17.245 13.217 1.00 . A A . 128 PHE HZ 1 1
6 15318 1 1 128 PHE N N 7.179 11.840 9.960 1.00 . A A . 128 PHE N 1 1
6 15319 1 1 128 PHE O O 9.072 14.032 10.013 1.00 . A A . 128 PHE O 1 1
6 15320 1 1 129 THR C C 10.720 15.179 6.680 1.00 . A A . 129 THR C 1 1
6 15321 1 1 129 THR CA C 10.701 14.097 7.761 1.00 . A A . 129 THR CA 1 1
6 15322 1 1 129 THR CB C 11.727 12.986 7.528 1.00 . A A . 129 THR CB 1 1
6 15323 1 1 129 THR CG2 C 13.160 13.446 7.801 1.00 . A A . 129 THR CG2 1 1
6 15324 1 1 129 THR H H 9.067 13.056 6.995 1.00 . A A . 129 THR H 1 1
6 15325 1 1 129 THR HA H 10.908 14.590 8.711 1.00 . A A . 129 THR HA 1 1
6 15326 1 1 129 THR HB H 11.634 12.576 6.522 1.00 . A A . 129 THR HB 1 1
6 15327 1 1 129 THR HG1 H 11.954 11.193 8.387 1.00 . A A . 129 THR HG1 1 1
6 15328 1 1 129 THR HG21 H 13.844 12.611 7.652 1.00 . A A . 129 THR HG21 1 1
6 15329 1 1 129 THR HG22 H 13.419 14.254 7.116 1.00 . A A . 129 THR HG22 1 1
6 15330 1 1 129 THR HG23 H 13.238 13.801 8.828 1.00 . A A . 129 THR HG23 1 1
6 15331 1 1 129 THR N N 9.386 13.484 7.842 1.00 . A A . 129 THR N 1 1
6 15332 1 1 129 THR O O 10.085 15.030 5.637 1.00 . A A . 129 THR O 1 1
6 15333 1 1 129 THR OG1 O 11.461 12.044 8.565 1.00 . A A . 129 THR OG1 1 1
6 15334 1 1 130 GLN C C 12.892 17.275 5.272 1.00 . A A . 130 GLN C 1 1
6 15335 1 1 130 GLN CA C 11.564 17.350 6.031 1.00 . A A . 130 GLN CA 1 1
6 15336 1 1 130 GLN CB C 11.420 18.692 6.749 1.00 . A A . 130 GLN CB 1 1
6 15337 1 1 130 GLN CD C 11.454 21.201 6.489 1.00 . A A . 130 GLN CD 1 1
6 15338 1 1 130 GLN CG C 11.505 19.856 5.761 1.00 . A A . 130 GLN CG 1 1
6 15339 1 1 130 GLN H H 11.968 16.357 7.816 1.00 . A A . 130 GLN H 1 1
6 15340 1 1 130 GLN HA H 10.734 17.226 5.336 1.00 . A A . 130 GLN HA 1 1
6 15341 1 1 130 GLN HB3 H 12.202 18.792 7.502 1.00 . A A . 130 GLN HB3 1 1
6 15342 1 1 130 GLN HE21 H 13.462 21.100 6.720 1.00 . A A . 130 GLN HE21 1 1
6 15343 1 1 130 GLN HE22 H 12.710 22.511 7.386 1.00 . A A . 130 GLN HE22 1 1
6 15344 1 1 130 GLN HG3 H 10.683 19.794 5.047 1.00 . A A . 130 GLN HG3 1 1
6 15345 1 1 130 GLN N N 11.454 16.244 6.966 1.00 . A A . 130 GLN N 1 1
6 15346 1 1 130 GLN NE2 N 12.641 21.640 6.898 1.00 . A A . 130 GLN NE2 1 1
6 15347 1 1 130 GLN O O 13.953 17.510 5.847 1.00 . A A . 130 GLN O 1 1
6 15348 1 1 130 GLN OE1 O 10.405 21.799 6.669 1.00 . A A . 130 GLN OE1 1 1
6 15349 1 1 131 VAL C C 13.906 17.901 2.056 1.00 . A A . 131 VAL C 1 1
6 15350 1 1 131 VAL CA C 13.966 16.834 3.151 1.00 . A A . 131 VAL CA 1 1
6 15351 1 1 131 VAL CB C 14.083 15.413 2.596 1.00 . A A . 131 VAL CB 1 1
6 15352 1 1 131 VAL CG1 C 15.408 15.220 1.857 1.00 . A A . 131 VAL CG1 1 1
6 15353 1 1 131 VAL CG2 C 13.920 14.376 3.709 1.00 . A A . 131 VAL CG2 1 1
6 15354 1 1 131 VAL H H 11.920 16.754 3.533 1.00 . A A . 131 VAL H 1 1
6 15355 1 1 131 VAL HA H 14.838 17.024 3.778 1.00 . A A . 131 VAL HA 1 1
6 15356 1 1 131 VAL HB H 13.275 15.267 1.880 1.00 . A A . 131 VAL HB 1 1
6 15357 1 1 131 VAL HG11 H 16.137 15.945 2.222 1.00 . A A . 131 VAL HG11 1 1
6 15358 1 1 131 VAL HG12 H 15.779 14.210 2.034 1.00 . A A . 131 VAL HG12 1 1
6 15359 1 1 131 VAL HG13 H 15.253 15.368 0.789 1.00 . A A . 131 VAL HG13 1 1
6 15360 1 1 131 VAL HG21 H 12.949 14.506 4.188 1.00 . A A . 131 VAL HG21 1 1
6 15361 1 1 131 VAL HG22 H 13.982 13.374 3.283 1.00 . A A . 131 VAL HG22 1 1
6 15362 1 1 131 VAL HG23 H 14.710 14.507 4.447 1.00 . A A . 131 VAL HG23 1 1
6 15363 1 1 131 VAL N N 12.788 16.944 3.993 1.00 . A A . 131 VAL N 1 1
6 15364 1 1 131 VAL O O 12.837 18.185 1.520 1.00 . A A . 131 VAL O 1 1
6 15365 1 1 132 ASP C C 15.263 18.828 -0.642 1.00 . A A . 132 ASP C 1 1
6 15366 1 1 132 ASP CA C 15.161 19.490 0.733 1.00 . A A . 132 ASP CA 1 1
6 15367 1 1 132 ASP CB C 16.407 20.356 0.934 1.00 . A A . 132 ASP CB 1 1
6 15368 1 1 132 ASP CG C 17.694 19.580 1.218 1.00 . A A . 132 ASP CG 1 1
6 15369 1 1 132 ASP H H 15.935 18.224 2.196 1.00 . A A . 132 ASP H 1 1
6 15370 1 1 132 ASP HA H 14.255 20.086 0.844 1.00 . A A . 132 ASP HA 1 1
6 15371 1 1 132 ASP HB3 H 16.224 21.042 1.761 1.00 . A A . 132 ASP HB3 1 1
6 15372 1 1 132 ASP N N 15.069 18.462 1.756 1.00 . A A . 132 ASP N 1 1
6 15373 1 1 132 ASP O O 16.355 18.484 -1.091 1.00 . A A . 132 ASP O 1 1
6 15374 1 1 132 ASP OD1 O 17.749 18.945 2.294 1.00 . A A . 132 ASP OD1 1 1
6 15375 1 1 132 ASP OD2 O 18.595 19.638 0.354 1.00 . A A . 132 ASP OD2 1 1
6 15376 1 1 133 ILE C C 13.407 19.031 -3.576 1.00 . A A . 133 ILE C 1 1
6 15377 1 1 133 ILE CA C 14.054 18.057 -2.589 1.00 . A A . 133 ILE CA 1 1
6 15378 1 1 133 ILE CB C 13.351 16.699 -2.518 1.00 . A A . 133 ILE CB 1 1
6 15379 1 1 133 ILE CD1 C 13.914 14.586 -3.775 1.00 . A A . 133 ILE CD1 1 1
6 15380 1 1 133 ILE CG1 C 13.356 16.007 -3.882 1.00 . A A . 133 ILE CG1 1 1
6 15381 1 1 133 ILE CG2 C 11.937 16.842 -1.952 1.00 . A A . 133 ILE CG2 1 1
6 15382 1 1 133 ILE H H 13.224 18.954 -0.902 1.00 . A A . 133 ILE H 1 1
6 15383 1 1 133 ILE HA H 15.080 17.873 -2.908 1.00 . A A . 133 ILE HA 1 1
6 15384 1 1 133 ILE HB H 13.911 16.061 -1.832 1.00 . A A . 133 ILE HB 1 1
6 15385 1 1 133 ILE HD11 H 13.612 14.010 -4.650 1.00 . A A . 133 ILE HD11 1 1
6 15386 1 1 133 ILE HD12 H 15.001 14.626 -3.723 1.00 . A A . 133 ILE HD12 1 1
6 15387 1 1 133 ILE HD13 H 13.524 14.110 -2.876 1.00 . A A . 133 ILE HD13 1 1
6 15388 1 1 133 ILE HG13 H 13.956 16.585 -4.585 1.00 . A A . 133 ILE HG13 1 1
6 15389 1 1 133 ILE HG21 H 11.987 16.912 -0.865 1.00 . A A . 133 ILE HG21 1 1
6 15390 1 1 133 ILE HG22 H 11.475 17.742 -2.354 1.00 . A A . 133 ILE HG22 1 1
6 15391 1 1 133 ILE HG23 H 11.344 15.972 -2.233 1.00 . A A . 133 ILE HG23 1 1
6 15392 1 1 133 ILE N N 14.109 18.671 -1.274 1.00 . A A . 133 ILE N 1 1
6 15393 1 1 133 ILE O O 12.521 19.799 -3.205 1.00 . A A . 133 ILE O 1 1
6 15394 1 1 134 GLY C C 12.450 19.059 -6.815 1.00 . A A . 134 GLY C 1 1
6 15395 1 1 134 GLY CA C 13.355 19.836 -5.856 1.00 . A A . 134 GLY CA 1 1
6 15396 1 1 134 GLY H H 14.597 18.341 -5.107 1.00 . A A . 134 GLY H 1 1
6 15397 1 1 134 GLY HA2 H 12.794 20.655 -5.406 1.00 . A A . 134 GLY HA2 1 1
6 15398 1 1 134 GLY HA3 H 14.181 20.282 -6.411 1.00 . A A . 134 GLY HA3 1 1
6 15399 1 1 134 GLY N N 13.875 18.969 -4.814 1.00 . A A . 134 GLY N 1 1
6 15400 1 1 134 GLY O O 12.112 19.551 -7.890 1.00 . A A . 134 GLY O 1 1
6 15401 1 1 135 ASP C C 9.777 17.477 -7.060 1.00 . A A . 135 ASP C 1 1
6 15402 1 1 135 ASP CA C 11.227 17.008 -7.198 1.00 . A A . 135 ASP CA 1 1
6 15403 1 1 135 ASP CB C 11.299 15.553 -6.733 1.00 . A A . 135 ASP CB 1 1
6 15404 1 1 135 ASP CG C 10.862 14.519 -7.775 1.00 . A A . 135 ASP CG 1 1
6 15405 1 1 135 ASP H H 12.365 17.465 -5.515 1.00 . A A . 135 ASP H 1 1
6 15406 1 1 135 ASP HA H 11.602 17.107 -8.217 1.00 . A A . 135 ASP HA 1 1
6 15407 1 1 135 ASP HB3 H 10.676 15.438 -5.847 1.00 . A A . 135 ASP HB3 1 1
6 15408 1 1 135 ASP N N 12.085 17.858 -6.391 1.00 . A A . 135 ASP N 1 1
6 15409 1 1 135 ASP O O 9.108 17.741 -8.058 1.00 . A A . 135 ASP O 1 1
6 15410 1 1 135 ASP OD1 O 10.207 14.940 -8.752 1.00 . A A . 135 ASP OD1 1 1
6 15411 1 1 135 ASP OD2 O 11.195 13.332 -7.570 1.00 . A A . 135 ASP OD2 1 1
6 15412 1 1 136 ARG C C 7.629 17.738 -4.066 1.00 . A A . 136 ARG C 1 1
6 15413 1 1 136 ARG CA C 7.975 17.997 -5.533 1.00 . A A . 136 ARG CA 1 1
6 15414 1 1 136 ARG CB C 6.968 17.266 -6.424 1.00 . A A . 136 ARG CB 1 1
6 15415 1 1 136 ARG CD C 5.163 17.523 -8.166 1.00 . A A . 136 ARG CD 1 1
6 15416 1 1 136 ARG CG C 6.166 18.255 -7.272 1.00 . A A . 136 ARG CG 1 1
6 15417 1 1 136 ARG CZ C 4.007 19.443 -9.258 1.00 . A A . 136 ARG CZ 1 1
6 15418 1 1 136 ARG H H 9.883 17.348 -5.008 1.00 . A A . 136 ARG H 1 1
6 15419 1 1 136 ARG HA H 7.970 19.064 -5.755 1.00 . A A . 136 ARG HA 1 1
6 15420 1 1 136 ARG HB3 H 6.290 16.678 -5.806 1.00 . A A . 136 ARG HB3 1 1
6 15421 1 1 136 ARG HD3 H 4.266 17.279 -7.597 1.00 . A A . 136 ARG HD3 1 1
6 15422 1 1 136 ARG HE H 5.191 18.129 -10.218 1.00 . A A . 136 ARG HE 1 1
6 15423 1 1 136 ARG HG3 H 6.845 18.847 -7.887 1.00 . A A . 136 ARG HG3 1 1
6 15424 1 1 136 ARG HH11 H 3.671 19.275 -7.259 1.00 . A A . 136 ARG HH11 1 1
6 15425 1 1 136 ARG HH12 H 2.874 20.604 -8.032 1.00 . A A . 136 ARG HH12 1 1
6 15426 1 1 136 ARG HH21 H 4.139 19.882 -11.239 1.00 . A A . 136 ARG HH21 1 1
6 15427 1 1 136 ARG HH22 H 3.141 20.952 -10.311 1.00 . A A . 136 ARG HH22 1 1
6 15428 1 1 136 ARG N N 9.333 17.565 -5.815 1.00 . A A . 136 ARG N 1 1
6 15429 1 1 136 ARG NE N 4.809 18.371 -9.327 1.00 . A A . 136 ARG NE 1 1
6 15430 1 1 136 ARG NH1 N 3.472 19.805 -8.084 1.00 . A A . 136 ARG NH1 1 1
6 15431 1 1 136 ARG NH2 N 3.740 20.152 -10.363 1.00 . A A . 136 ARG NH2 1 1
6 15432 1 1 136 ARG O O 7.443 18.677 -3.293 1.00 . A A . 136 ARG O 1 1
6 15433 1 1 137 ILE C C 8.186 16.768 -1.397 1.00 . A A . 137 ILE C 1 1
6 15434 1 1 137 ILE CA C 7.231 16.065 -2.364 1.00 . A A . 137 ILE CA 1 1
6 15435 1 1 137 ILE CB C 7.234 14.541 -2.233 1.00 . A A . 137 ILE CB 1 1
6 15436 1 1 137 ILE CD1 C 9.208 13.058 -1.723 1.00 . A A . 137 ILE CD1 1 1
6 15437 1 1 137 ILE CG1 C 8.538 13.947 -2.771 1.00 . A A . 137 ILE CG1 1 1
6 15438 1 1 137 ILE CG2 C 6.004 13.931 -2.908 1.00 . A A . 137 ILE CG2 1 1
6 15439 1 1 137 ILE H H 7.704 15.702 -4.361 1.00 . A A . 137 ILE H 1 1
6 15440 1 1 137 ILE HA H 6.216 16.405 -2.156 1.00 . A A . 137 ILE HA 1 1
6 15441 1 1 137 ILE HB H 7.178 14.290 -1.174 1.00 . A A . 137 ILE HB 1 1
6 15442 1 1 137 ILE HD11 H 9.686 12.211 -2.215 1.00 . A A . 137 ILE HD11 1 1
6 15443 1 1 137 ILE HD12 H 9.959 13.635 -1.183 1.00 . A A . 137 ILE HD12 1 1
6 15444 1 1 137 ILE HD13 H 8.459 12.694 -1.021 1.00 . A A . 137 ILE HD13 1 1
6 15445 1 1 137 ILE HG13 H 9.216 14.750 -3.060 1.00 . A A . 137 ILE HG13 1 1
6 15446 1 1 137 ILE HG21 H 6.006 14.187 -3.968 1.00 . A A . 137 ILE HG21 1 1
6 15447 1 1 137 ILE HG22 H 6.030 12.846 -2.797 1.00 . A A . 137 ILE HG22 1 1
6 15448 1 1 137 ILE HG23 H 5.101 14.323 -2.441 1.00 . A A . 137 ILE HG23 1 1
6 15449 1 1 137 ILE N N 7.551 16.460 -3.726 1.00 . A A . 137 ILE N 1 1
6 15450 1 1 137 ILE O O 9.373 16.451 -1.351 1.00 . A A . 137 ILE O 1 1
6 15451 1 1 138 MET C C 8.294 17.850 1.717 1.00 . A A . 138 MET C 1 1
6 15452 1 1 138 MET CA C 8.418 18.457 0.319 1.00 . A A . 138 MET CA 1 1
6 15453 1 1 138 MET CB C 7.939 19.911 0.348 1.00 . A A . 138 MET CB 1 1
6 15454 1 1 138 MET CE C 9.550 23.386 -0.597 1.00 . A A . 138 MET CE 1 1
6 15455 1 1 138 MET CG C 9.125 20.877 0.405 1.00 . A A . 138 MET CG 1 1
6 15456 1 1 138 MET H H 6.663 17.960 -0.689 1.00 . A A . 138 MET H 1 1
6 15457 1 1 138 MET HA H 9.449 18.386 -0.027 1.00 . A A . 138 MET HA 1 1
6 15458 1 1 138 MET HB3 H 7.296 20.067 1.214 1.00 . A A . 138 MET HB3 1 1
6 15459 1 1 138 MET HE1 H 9.422 24.464 -0.495 1.00 . A A . 138 MET HE1 1 1
6 15460 1 1 138 MET HE2 H 10.597 23.128 -0.437 1.00 . A A . 138 MET HE2 1 1
6 15461 1 1 138 MET HE3 H 9.248 23.077 -1.597 1.00 . A A . 138 MET HE3 1 1
6 15462 1 1 138 MET HG3 H 9.711 20.800 -0.511 1.00 . A A . 138 MET HG3 1 1
6 15463 1 1 138 MET N N 7.631 17.708 -0.646 1.00 . A A . 138 MET N 1 1
6 15464 1 1 138 MET O O 9.235 17.908 2.508 1.00 . A A . 138 MET O 1 1
6 15465 1 1 138 MET SD S 8.539 22.550 0.614 1.00 . A A . 138 MET SD 1 1
6 15466 1 1 139 LYS C C 6.462 15.204 3.059 1.00 . A A . 139 LYS C 1 1
6 15467 1 1 139 LYS CA C 6.869 16.664 3.270 1.00 . A A . 139 LYS CA 1 1
6 15468 1 1 139 LYS CB C 5.843 17.481 4.059 1.00 . A A . 139 LYS CB 1 1
6 15469 1 1 139 LYS CD C 6.824 17.688 6.372 1.00 . A A . 139 LYS CD 1 1
6 15470 1 1 139 LYS CE C 6.234 18.884 7.122 1.00 . A A . 139 LYS CE 1 1
6 15471 1 1 139 LYS CG C 5.762 17.003 5.511 1.00 . A A . 139 LYS CG 1 1
6 15472 1 1 139 LYS H H 6.368 17.239 1.331 1.00 . A A . 139 LYS H 1 1
6 15473 1 1 139 LYS HA H 7.801 16.685 3.835 1.00 . A A . 139 LYS HA 1 1
6 15474 1 1 139 LYS HB3 H 4.864 17.394 3.588 1.00 . A A . 139 LYS HB3 1 1
6 15475 1 1 139 LYS HD3 H 7.650 18.020 5.743 1.00 . A A . 139 LYS HD3 1 1
6 15476 1 1 139 LYS HE3 H 6.124 18.641 8.179 1.00 . A A . 139 LYS HE3 1 1
6 15477 1 1 139 LYS HG3 H 5.898 15.923 5.549 1.00 . A A . 139 LYS HG3 1 1
6 15478 1 1 139 LYS HZ1 H 7.785 19.897 6.259 1.00 . A A . 139 LYS HZ1 1 1
6 15479 1 1 139 LYS HZ2 H 6.545 20.861 6.707 1.00 . A A . 139 LYS HZ2 1 1
6 15480 1 1 139 LYS HZ3 H 7.564 20.262 7.835 1.00 . A A . 139 LYS HZ3 1 1
6 15481 1 1 139 LYS N N 7.127 17.282 1.981 1.00 . A A . 139 LYS N 1 1
6 15482 1 1 139 LYS NZ N 7.102 20.072 6.968 1.00 . A A . 139 LYS NZ 1 1
6 15483 1 1 139 LYS O O 5.314 14.918 2.724 1.00 . A A . 139 LYS O 1 1
6 15484 1 1 140 LEU C C 6.625 12.326 4.407 1.00 . A A . 140 LEU C 1 1
6 15485 1 1 140 LEU CA C 7.184 12.896 3.102 1.00 . A A . 140 LEU CA 1 1
6 15486 1 1 140 LEU CB C 8.450 12.189 2.614 1.00 . A A . 140 LEU CB 1 1
6 15487 1 1 140 LEU CD1 C 9.407 10.789 4.479 1.00 . A A . 140 LEU CD1 1 1
6 15488 1 1 140 LEU CD2 C 10.947 12.106 2.953 1.00 . A A . 140 LEU CD2 1 1
6 15489 1 1 140 LEU CG C 9.579 12.054 3.637 1.00 . A A . 140 LEU CG 1 1
6 15490 1 1 140 LEU H H 8.358 14.561 3.539 1.00 . A A . 140 LEU H 1 1
6 15491 1 1 140 LEU HA H 6.429 12.781 2.323 1.00 . A A . 140 LEU HA 1 1
6 15492 1 1 140 LEU HB3 H 8.833 12.729 1.749 1.00 . A A . 140 LEU HB3 1 1
6 15493 1 1 140 LEU HD11 H 8.527 10.243 4.141 1.00 . A A . 140 LEU HD11 1 1
6 15494 1 1 140 LEU HD12 H 10.289 10.158 4.373 1.00 . A A . 140 LEU HD12 1 1
6 15495 1 1 140 LEU HD13 H 9.282 11.063 5.527 1.00 . A A . 140 LEU HD13 1 1
6 15496 1 1 140 LEU HD21 H 11.299 11.091 2.769 1.00 . A A . 140 LEU HD21 1 1
6 15497 1 1 140 LEU HD22 H 10.860 12.640 2.007 1.00 . A A . 140 LEU HD22 1 1
6 15498 1 1 140 LEU HD23 H 11.656 12.623 3.600 1.00 . A A . 140 LEU HD23 1 1
6 15499 1 1 140 LEU HG H 9.527 12.904 4.318 1.00 . A A . 140 LEU HG 1 1
6 15500 1 1 140 LEU N N 7.427 14.319 3.265 1.00 . A A . 140 LEU N 1 1
6 15501 1 1 140 LEU O O 7.124 12.635 5.488 1.00 . A A . 140 LEU O 1 1
6 15502 1 1 141 ASN C C 5.126 9.368 5.332 1.00 . A A . 141 ASN C 1 1
6 15503 1 1 141 ASN CA C 4.964 10.887 5.418 1.00 . A A . 141 ASN CA 1 1
6 15504 1 1 141 ASN CB C 3.467 11.201 5.460 1.00 . A A . 141 ASN CB 1 1
6 15505 1 1 141 ASN CG C 3.202 12.656 5.069 1.00 . A A . 141 ASN CG 1 1
6 15506 1 1 141 ASN H H 5.196 11.257 3.381 1.00 . A A . 141 ASN H 1 1
6 15507 1 1 141 ASN HA H 5.471 11.312 6.284 1.00 . A A . 141 ASN HA 1 1
6 15508 1 1 141 ASN HB3 H 3.080 11.013 6.461 1.00 . A A . 141 ASN HB3 1 1
6 15509 1 1 141 ASN HD21 H 1.236 12.351 5.449 1.00 . A A . 141 ASN HD21 1 1
6 15510 1 1 141 ASN HD22 H 1.649 13.946 4.918 1.00 . A A . 141 ASN HD22 1 1
6 15511 1 1 141 ASN N N 5.596 11.503 4.264 1.00 . A A . 141 ASN N 1 1
6 15512 1 1 141 ASN ND2 N 1.923 13.015 5.153 1.00 . A A . 141 ASN ND2 1 1
6 15513 1 1 141 ASN O O 4.828 8.766 4.302 1.00 . A A . 141 ASN O 1 1
6 15514 1 1 141 ASN OD1 O 4.098 13.405 4.717 1.00 . A A . 141 ASN OD1 1 1
6 15515 1 1 142 THR C C 4.900 6.733 7.557 1.00 . A A . 142 THR C 1 1
6 15516 1 1 142 THR CA C 5.802 7.355 6.489 1.00 . A A . 142 THR CA 1 1
6 15517 1 1 142 THR CB C 7.292 7.100 6.729 1.00 . A A . 142 THR CB 1 1
6 15518 1 1 142 THR CG2 C 7.796 5.852 6.002 1.00 . A A . 142 THR CG2 1 1
6 15519 1 1 142 THR H H 5.837 9.290 7.262 1.00 . A A . 142 THR H 1 1
6 15520 1 1 142 THR HA H 5.509 6.925 5.532 1.00 . A A . 142 THR HA 1 1
6 15521 1 1 142 THR HB H 7.511 7.044 7.795 1.00 . A A . 142 THR HB 1 1
6 15522 1 1 142 THR HG1 H 7.845 8.073 5.071 1.00 . A A . 142 THR HG1 1 1
6 15523 1 1 142 THR HG21 H 8.886 5.860 5.979 1.00 . A A . 142 THR HG21 1 1
6 15524 1 1 142 THR HG22 H 7.451 4.961 6.527 1.00 . A A . 142 THR HG22 1 1
6 15525 1 1 142 THR HG23 H 7.412 5.845 4.982 1.00 . A A . 142 THR HG23 1 1
6 15526 1 1 142 THR N N 5.597 8.792 6.428 1.00 . A A . 142 THR N 1 1
6 15527 1 1 142 THR O O 4.904 7.166 8.707 1.00 . A A . 142 THR O 1 1
6 15528 1 1 142 THR OG1 O 7.941 8.177 6.060 1.00 . A A . 142 THR OG1 1 1
6 15529 1 1 143 GLU C C 3.309 3.528 7.815 1.00 . A A . 143 GLU C 1 1
6 15530 1 1 143 GLU CA C 3.242 5.040 8.042 1.00 . A A . 143 GLU CA 1 1
6 15531 1 1 143 GLU CB C 1.810 5.555 7.880 1.00 . A A . 143 GLU CB 1 1
6 15532 1 1 143 GLU CD C 0.609 4.574 9.869 1.00 . A A . 143 GLU CD 1 1
6 15533 1 1 143 GLU CG C 1.177 5.849 9.242 1.00 . A A . 143 GLU CG 1 1
6 15534 1 1 143 GLU H H 4.150 5.379 6.199 1.00 . A A . 143 GLU H 1 1
6 15535 1 1 143 GLU HA H 3.597 5.279 9.044 1.00 . A A . 143 GLU HA 1 1
6 15536 1 1 143 GLU HB3 H 1.211 4.816 7.349 1.00 . A A . 143 GLU HB3 1 1
6 15537 1 1 143 GLU HG3 H 0.383 6.586 9.126 1.00 . A A . 143 GLU HG3 1 1
6 15538 1 1 143 GLU N N 4.148 5.726 7.137 1.00 . A A . 143 GLU N 1 1
6 15539 1 1 143 GLU O O 3.219 3.062 6.680 1.00 . A A . 143 GLU O 1 1
6 15540 1 1 143 GLU OE1 O -0.076 3.835 9.131 1.00 . A A . 143 GLU OE1 1 1
6 15541 1 1 143 GLU OE2 O 0.874 4.368 11.073 1.00 . A A . 143 GLU OE2 1 1
6 15542 1 1 144 ILE C C 2.431 0.747 9.701 1.00 . A A . 144 ILE C 1 1
6 15543 1 1 144 ILE CA C 3.546 1.354 8.848 1.00 . A A . 144 ILE CA 1 1
6 15544 1 1 144 ILE CB C 4.947 0.876 9.237 1.00 . A A . 144 ILE CB 1 1
6 15545 1 1 144 ILE CD1 C 7.334 1.407 8.621 1.00 . A A . 144 ILE CD1 1 1
6 15546 1 1 144 ILE CG1 C 5.936 1.085 8.088 1.00 . A A . 144 ILE CG1 1 1
6 15547 1 1 144 ILE CG2 C 4.919 -0.578 9.711 1.00 . A A . 144 ILE CG2 1 1
6 15548 1 1 144 ILE H H 3.539 3.189 9.832 1.00 . A A . 144 ILE H 1 1
6 15549 1 1 144 ILE HA H 3.384 1.064 7.809 1.00 . A A . 144 ILE HA 1 1
6 15550 1 1 144 ILE HB H 5.293 1.482 10.074 1.00 . A A . 144 ILE HB 1 1
6 15551 1 1 144 ILE HD11 H 7.662 0.610 9.288 1.00 . A A . 144 ILE HD11 1 1
6 15552 1 1 144 ILE HD12 H 8.031 1.492 7.786 1.00 . A A . 144 ILE HD12 1 1
6 15553 1 1 144 ILE HD13 H 7.307 2.350 9.168 1.00 . A A . 144 ILE HD13 1 1
6 15554 1 1 144 ILE HG13 H 5.591 1.897 7.449 1.00 . A A . 144 ILE HG13 1 1
6 15555 1 1 144 ILE HG21 H 5.931 -0.981 9.708 1.00 . A A . 144 ILE HG21 1 1
6 15556 1 1 144 ILE HG22 H 4.513 -0.622 10.722 1.00 . A A . 144 ILE HG22 1 1
6 15557 1 1 144 ILE HG23 H 4.291 -1.166 9.043 1.00 . A A . 144 ILE HG23 1 1
6 15558 1 1 144 ILE N N 3.467 2.803 8.913 1.00 . A A . 144 ILE N 1 1
6 15559 1 1 144 ILE O O 2.031 1.327 10.709 1.00 . A A . 144 ILE O 1 1
6 15560 1 1 145 ARG C C 0.979 -2.610 9.715 1.00 . A A . 145 ARG C 1 1
6 15561 1 1 145 ARG CA C 0.899 -1.104 9.975 1.00 . A A . 145 ARG CA 1 1
6 15562 1 1 145 ARG CB C -0.477 -0.591 9.546 1.00 . A A . 145 ARG CB 1 1
6 15563 1 1 145 ARG CD C -2.558 0.084 10.800 1.00 . A A . 145 ARG CD 1 1
6 15564 1 1 145 ARG CG C -1.065 0.350 10.599 1.00 . A A . 145 ARG CG 1 1
6 15565 1 1 145 ARG CZ C -2.703 0.285 13.280 1.00 . A A . 145 ARG CZ 1 1
6 15566 1 1 145 ARG H H 2.292 -0.877 8.444 1.00 . A A . 145 ARG H 1 1
6 15567 1 1 145 ARG HA H 1.074 -0.878 11.028 1.00 . A A . 145 ARG HA 1 1
6 15568 1 1 145 ARG HB3 H -1.150 -1.435 9.390 1.00 . A A . 145 ARG HB3 1 1
6 15569 1 1 145 ARG HD3 H -2.742 -0.990 10.838 1.00 . A A . 145 ARG HD3 1 1
6 15570 1 1 145 ARG HE H -3.609 1.527 11.980 1.00 . A A . 145 ARG HE 1 1
6 15571 1 1 145 ARG HG3 H -0.914 1.385 10.291 1.00 . A A . 145 ARG HG3 1 1
6 15572 1 1 145 ARG HH11 H -1.571 -1.271 12.619 1.00 . A A . 145 ARG HH11 1 1
6 15573 1 1 145 ARG HH12 H -1.681 -1.118 14.340 1.00 . A A . 145 ARG HH12 1 1
6 15574 1 1 145 ARG HH21 H -3.755 1.728 14.252 1.00 . A A . 145 ARG HH21 1 1
6 15575 1 1 145 ARG HH22 H -2.932 0.599 15.276 1.00 . A A . 145 ARG HH22 1 1
6 15576 1 1 145 ARG N N 1.961 -0.412 9.264 1.00 . A A . 145 ARG N 1 1
6 15577 1 1 145 ARG NE N -3.021 0.720 12.053 1.00 . A A . 145 ARG NE 1 1
6 15578 1 1 145 ARG NH1 N -1.919 -0.793 13.425 1.00 . A A . 145 ARG NH1 1 1
6 15579 1 1 145 ARG NH2 N -3.169 0.925 14.360 1.00 . A A . 145 ARG NH2 1 1
6 15580 1 1 145 ARG O O 1.619 -3.045 8.759 1.00 . A A . 145 ARG O 1 1
6 15581 1 1 146 ASP C C -1.136 -5.312 10.509 1.00 . A A . 146 ASP C 1 1
6 15582 1 1 146 ASP CA C 0.309 -4.812 10.458 1.00 . A A . 146 ASP CA 1 1
6 15583 1 1 146 ASP CB C 1.078 -5.470 11.606 1.00 . A A . 146 ASP CB 1 1
6 15584 1 1 146 ASP CG C 0.791 -4.890 12.993 1.00 . A A . 146 ASP CG 1 1
6 15585 1 1 146 ASP H H -0.198 -3.003 11.358 1.00 . A A . 146 ASP H 1 1
6 15586 1 1 146 ASP HA H 0.789 -5.021 9.502 1.00 . A A . 146 ASP HA 1 1
6 15587 1 1 146 ASP HB3 H 2.146 -5.380 11.406 1.00 . A A . 146 ASP HB3 1 1
6 15588 1 1 146 ASP N N 0.320 -3.365 10.583 1.00 . A A . 146 ASP N 1 1
6 15589 1 1 146 ASP O O -2.021 -4.617 11.006 1.00 . A A . 146 ASP O 1 1
6 15590 1 1 146 ASP OD1 O 1.336 -3.802 13.277 1.00 . A A . 146 ASP OD1 1 1
6 15591 1 1 146 ASP OD2 O 0.032 -5.549 13.737 1.00 . A A . 146 ASP OD2 1 1
6 15592 1 1 147 VAL C C -2.516 -8.636 9.840 1.00 . A A . 147 VAL C 1 1
6 15593 1 1 147 VAL CA C -2.653 -7.117 9.971 1.00 . A A . 147 VAL CA 1 1
6 15594 1 1 147 VAL CB C -3.495 -6.495 8.855 1.00 . A A . 147 VAL CB 1 1
6 15595 1 1 147 VAL CG1 C -3.158 -7.120 7.500 1.00 . A A . 147 VAL CG1 1 1
6 15596 1 1 147 VAL CG2 C -4.988 -6.620 9.161 1.00 . A A . 147 VAL CG2 1 1
6 15597 1 1 147 VAL H H -0.606 -7.075 9.589 1.00 . A A . 147 VAL H 1 1
6 15598 1 1 147 VAL HA H -3.132 -6.889 10.923 1.00 . A A . 147 VAL HA 1 1
6 15599 1 1 147 VAL HB H -3.252 -5.433 8.804 1.00 . A A . 147 VAL HB 1 1
6 15600 1 1 147 VAL HG11 H -2.166 -6.794 7.186 1.00 . A A . 147 VAL HG11 1 1
6 15601 1 1 147 VAL HG12 H -3.172 -8.206 7.588 1.00 . A A . 147 VAL HG12 1 1
6 15602 1 1 147 VAL HG13 H -3.895 -6.806 6.761 1.00 . A A . 147 VAL HG13 1 1
6 15603 1 1 147 VAL HG21 H -5.453 -5.635 9.114 1.00 . A A . 147 VAL HG21 1 1
6 15604 1 1 147 VAL HG22 H -5.456 -7.276 8.427 1.00 . A A . 147 VAL HG22 1 1
6 15605 1 1 147 VAL HG23 H -5.121 -7.038 10.159 1.00 . A A . 147 VAL HG23 1 1
6 15606 1 1 147 VAL N N -1.331 -6.516 9.991 1.00 . A A . 147 VAL N 1 1
6 15607 1 1 147 VAL O O -1.452 -9.138 9.482 1.00 . A A . 147 VAL O 1 1
6 15608 1 1 148 GLY C C -4.918 -11.342 10.643 1.00 . A A . 148 GLY C 1 1
6 15609 1 1 148 GLY CA C -3.623 -10.775 10.058 1.00 . A A . 148 GLY CA 1 1
6 15610 1 1 148 GLY H H -4.469 -8.908 10.429 1.00 . A A . 148 GLY H 1 1
6 15611 1 1 148 GLY HA2 H -3.521 -11.087 9.019 1.00 . A A . 148 GLY HA2 1 1
6 15612 1 1 148 GLY HA3 H -2.768 -11.182 10.598 1.00 . A A . 148 GLY HA3 1 1
6 15613 1 1 148 GLY N N -3.608 -9.324 10.139 1.00 . A A . 148 GLY N 1 1
6 15614 1 1 148 GLY O O -4.892 -12.044 11.654 1.00 . A A . 148 GLY O 1 1
6 15615 1 1 149 PRO C C -7.543 -12.960 10.070 1.00 . A A . 149 PRO C 1 1
6 15616 1 1 149 PRO CA C -7.351 -11.480 10.405 1.00 . A A . 149 PRO CA 1 1
6 15617 1 1 149 PRO CB C -8.353 -10.578 9.703 1.00 . A A . 149 PRO CB 1 1
6 15618 1 1 149 PRO CD C -6.117 -10.184 8.763 1.00 . A A . 149 PRO CD 1 1
6 15619 1 1 149 PRO CG C -7.601 -9.944 8.543 1.00 . A A . 149 PRO CG 1 1
6 15620 1 1 149 PRO HA H -7.425 -11.413 11.400 1.00 . A A . 149 PRO HA 1 1
6 15621 1 1 149 PRO HB3 H -8.736 -9.816 10.383 1.00 . A A . 149 PRO HB3 1 1
6 15622 1 1 149 PRO HD3 H -5.580 -9.244 8.899 1.00 . A A . 149 PRO HD3 1 1
6 15623 1 1 149 PRO HG3 H -7.813 -8.877 8.489 1.00 . A A . 149 PRO HG3 1 1
6 15624 1 1 149 PRO N N -6.049 -11.012 9.964 1.00 . A A . 149 PRO N 1 1
6 15625 1 1 149 PRO O O -7.394 -13.821 10.936 1.00 . A A . 149 PRO O 1 1
6 15626 1 1 150 LEU C C -6.969 -14.958 7.374 1.00 . A A . 150 LEU C 1 1
6 15627 1 1 150 LEU CA C -8.083 -14.574 8.351 1.00 . A A . 150 LEU CA 1 1
6 15628 1 1 150 LEU CB C -9.489 -14.728 7.770 1.00 . A A . 150 LEU CB 1 1
6 15629 1 1 150 LEU CD1 C -11.928 -14.087 7.740 1.00 . A A . 150 LEU CD1 1 1
6 15630 1 1 150 LEU CD2 C -10.532 -13.694 9.820 1.00 . A A . 150 LEU CD2 1 1
6 15631 1 1 150 LEU CG C -10.543 -13.748 8.291 1.00 . A A . 150 LEU CG 1 1
6 15632 1 1 150 LEU H H -7.987 -12.507 8.112 1.00 . A A . 150 LEU H 1 1
6 15633 1 1 150 LEU HA H -8.020 -15.226 9.221 1.00 . A A . 150 LEU HA 1 1
6 15634 1 1 150 LEU HB3 H -9.835 -15.742 7.970 1.00 . A A . 150 LEU HB3 1 1
6 15635 1 1 150 LEU HD11 H -12.671 -13.975 8.529 1.00 . A A . 150 LEU HD11 1 1
6 15636 1 1 150 LEU HD12 H -12.168 -13.413 6.918 1.00 . A A . 150 LEU HD12 1 1
6 15637 1 1 150 LEU HD13 H -11.934 -15.116 7.378 1.00 . A A . 150 LEU HD13 1 1
6 15638 1 1 150 LEU HD21 H -9.929 -12.848 10.150 1.00 . A A . 150 LEU HD21 1 1
6 15639 1 1 150 LEU HD22 H -11.552 -13.580 10.187 1.00 . A A . 150 LEU HD22 1 1
6 15640 1 1 150 LEU HD23 H -10.106 -14.618 10.213 1.00 . A A . 150 LEU HD23 1 1
6 15641 1 1 150 LEU HG H -10.288 -12.751 7.932 1.00 . A A . 150 LEU HG 1 1
6 15642 1 1 150 LEU N N -7.869 -13.213 8.811 1.00 . A A . 150 LEU N 1 1
6 15643 1 1 150 LEU O O -6.744 -14.269 6.381 1.00 . A A . 150 LEU O 1 1
6 15644 1 1 151 SER C C -5.775 -17.104 5.548 1.00 . A A . 151 SER C 1 1
6 15645 1 1 151 SER CA C -5.216 -16.542 6.857 1.00 . A A . 151 SER CA 1 1
6 15646 1 1 151 SER CB C -4.394 -17.608 7.584 1.00 . A A . 151 SER CB 1 1
6 15647 1 1 151 SER H H -6.491 -16.612 8.502 1.00 . A A . 151 SER H 1 1
6 15648 1 1 151 SER HA H -4.591 -15.671 6.662 1.00 . A A . 151 SER HA 1 1
6 15649 1 1 151 SER HB3 H -4.030 -17.203 8.527 1.00 . A A . 151 SER HB3 1 1
6 15650 1 1 151 SER HG H -5.074 -19.417 7.061 1.00 . A A . 151 SER HG 1 1
6 15651 1 1 151 SER N N -6.301 -16.058 7.693 1.00 . A A . 151 SER N 1 1
6 15652 1 1 151 SER O O -5.191 -16.904 4.484 1.00 . A A . 151 SER O 1 1
6 15653 1 1 151 SER OG O -5.152 -18.788 7.835 1.00 . A A . 151 SER OG 1 1
6 15654 1 1 152 LYS C C -7.874 -17.289 3.499 1.00 . A A . 152 LYS C 1 1
6 15655 1 1 152 LYS CA C -7.542 -18.388 4.510 1.00 . A A . 152 LYS CA 1 1
6 15656 1 1 152 LYS CB C -8.755 -19.219 4.936 1.00 . A A . 152 LYS CB 1 1
6 15657 1 1 152 LYS CD C -11.254 -19.085 5.238 1.00 . A A . 152 LYS CD 1 1
6 15658 1 1 152 LYS CE C -11.528 -20.566 4.966 1.00 . A A . 152 LYS CE 1 1
6 15659 1 1 152 LYS CG C -10.055 -18.592 4.428 1.00 . A A . 152 LYS CG 1 1
6 15660 1 1 152 LYS H H -7.366 -17.953 6.539 1.00 . A A . 152 LYS H 1 1
6 15661 1 1 152 LYS HA H -6.827 -19.072 4.053 1.00 . A A . 152 LYS HA 1 1
6 15662 1 1 152 LYS HB3 H -8.784 -19.295 6.022 1.00 . A A . 152 LYS HB3 1 1
6 15663 1 1 152 LYS HD3 H -12.137 -18.498 4.984 1.00 . A A . 152 LYS HD3 1 1
6 15664 1 1 152 LYS HE3 H -10.969 -20.891 4.089 1.00 . A A . 152 LYS HE3 1 1
6 15665 1 1 152 LYS HG3 H -10.195 -18.840 3.375 1.00 . A A . 152 LYS HG3 1 1
6 15666 1 1 152 LYS HZ1 H -11.933 -21.497 6.740 1.00 . A A . 152 LYS HZ1 1 1
6 15667 1 1 152 LYS HZ2 H -10.835 -22.286 5.826 1.00 . A A . 152 LYS HZ2 1 1
6 15668 1 1 152 LYS HZ3 H -10.405 -20.934 6.634 1.00 . A A . 152 LYS HZ3 1 1
6 15669 1 1 152 LYS N N -6.899 -17.796 5.670 1.00 . A A . 152 LYS N 1 1
6 15670 1 1 152 LYS NZ N -11.144 -21.387 6.137 1.00 . A A . 152 LYS NZ 1 1
6 15671 1 1 152 LYS O O -7.927 -17.541 2.297 1.00 . A A . 152 LYS O 1 1
6 15672 1 1 153 LYS C C -7.123 -14.255 2.753 1.00 . A A . 153 LYS C 1 1
6 15673 1 1 153 LYS CA C -8.416 -14.952 3.184 1.00 . A A . 153 LYS CA 1 1
6 15674 1 1 153 LYS CB C -9.406 -14.027 3.896 1.00 . A A . 153 LYS CB 1 1
6 15675 1 1 153 LYS CD C -11.475 -15.414 3.499 1.00 . A A . 153 LYS CD 1 1
6 15676 1 1 153 LYS CE C -12.865 -14.785 3.600 1.00 . A A . 153 LYS CE 1 1
6 15677 1 1 153 LYS CG C -10.531 -14.829 4.552 1.00 . A A . 153 LYS CG 1 1
6 15678 1 1 153 LYS H H -8.046 -15.895 5.005 1.00 . A A . 153 LYS H 1 1
6 15679 1 1 153 LYS HA H -8.915 -15.335 2.294 1.00 . A A . 153 LYS HA 1 1
6 15680 1 1 153 LYS HB3 H -9.827 -13.321 3.180 1.00 . A A . 153 LYS HB3 1 1
6 15681 1 1 153 LYS HD3 H -11.550 -16.494 3.633 1.00 . A A . 153 LYS HD3 1 1
6 15682 1 1 153 LYS HE3 H -12.780 -13.698 3.586 1.00 . A A . 153 LYS HE3 1 1
6 15683 1 1 153 LYS HG3 H -11.091 -14.187 5.231 1.00 . A A . 153 LYS HG3 1 1
6 15684 1 1 153 LYS HZ1 H -13.178 -15.795 1.851 1.00 . A A . 153 LYS HZ1 1 1
6 15685 1 1 153 LYS HZ2 H -14.481 -15.776 2.836 1.00 . A A . 153 LYS HZ2 1 1
6 15686 1 1 153 LYS HZ3 H -14.077 -14.438 1.991 1.00 . A A . 153 LYS HZ3 1 1
6 15687 1 1 153 LYS N N -8.090 -16.092 4.025 1.00 . A A . 153 LYS N 1 1
6 15688 1 1 153 LYS NZ N -13.719 -15.235 2.478 1.00 . A A . 153 LYS NZ 1 1
6 15689 1 1 153 LYS O O -6.072 -14.465 3.355 1.00 . A A . 153 LYS O 1 1
6 15690 1 1 154 GLY C C -5.795 -11.487 2.058 1.00 . A A . 154 GLY C 1 1
6 15691 1 1 154 GLY CA C -6.100 -12.714 1.196 1.00 . A A . 154 GLY CA 1 1
6 15692 1 1 154 GLY H H -8.105 -13.277 1.231 1.00 . A A . 154 GLY H 1 1
6 15693 1 1 154 GLY HA2 H -5.230 -13.369 1.169 1.00 . A A . 154 GLY HA2 1 1
6 15694 1 1 154 GLY HA3 H -6.297 -12.402 0.171 1.00 . A A . 154 GLY HA3 1 1
6 15695 1 1 154 GLY N N -7.245 -13.443 1.714 1.00 . A A . 154 GLY N 1 1
6 15696 1 1 154 GLY O O -6.267 -11.386 3.190 1.00 . A A . 154 GLY O 1 1
6 15697 1 1 155 PHE C C -4.584 -8.178 1.237 1.00 . A A . 155 PHE C 1 1
6 15698 1 1 155 PHE CA C -4.632 -9.370 2.194 1.00 . A A . 155 PHE CA 1 1
6 15699 1 1 155 PHE CB C -3.236 -9.601 2.773 1.00 . A A . 155 PHE CB 1 1
6 15700 1 1 155 PHE CD1 C -3.192 -12.065 3.221 1.00 . A A . 155 PHE CD1 1 1
6 15701 1 1 155 PHE CD2 C -3.016 -10.602 5.058 1.00 . A A . 155 PHE CD2 1 1
6 15702 1 1 155 PHE CE1 C -3.108 -13.178 4.098 1.00 . A A . 155 PHE CE1 1 1
6 15703 1 1 155 PHE CE2 C -2.932 -11.716 5.936 1.00 . A A . 155 PHE CE2 1 1
6 15704 1 1 155 PHE CG C -3.145 -10.800 3.719 1.00 . A A . 155 PHE CG 1 1
6 15705 1 1 155 PHE CZ C -2.979 -12.980 5.438 1.00 . A A . 155 PHE CZ 1 1
6 15706 1 1 155 PHE H H -4.627 -10.676 0.570 1.00 . A A . 155 PHE H 1 1
6 15707 1 1 155 PHE HA H -5.390 -9.192 2.957 1.00 . A A . 155 PHE HA 1 1
6 15708 1 1 155 PHE HB3 H -2.923 -8.705 3.309 1.00 . A A . 155 PHE HB3 1 1
6 15709 1 1 155 PHE HD1 H -3.295 -12.224 2.147 1.00 . A A . 155 PHE HD1 1 1
6 15710 1 1 155 PHE HD2 H -2.979 -9.588 5.458 1.00 . A A . 155 PHE HD2 1 1
6 15711 1 1 155 PHE HE1 H -3.146 -14.191 3.699 1.00 . A A . 155 PHE HE1 1 1
6 15712 1 1 155 PHE HE2 H -2.830 -11.557 7.010 1.00 . A A . 155 PHE HE2 1 1
6 15713 1 1 155 PHE HZ H -2.915 -13.834 6.111 1.00 . A A . 155 PHE HZ 1 1
6 15714 1 1 155 PHE N N -5.007 -10.586 1.491 1.00 . A A . 155 PHE N 1 1
6 15715 1 1 155 PHE O O -3.834 -8.189 0.262 1.00 . A A . 155 PHE O 1 1
6 15716 1 1 156 TYR C C -5.999 -4.793 1.529 1.00 . A A . 156 TYR C 1 1
6 15717 1 1 156 TYR CA C -5.452 -5.978 0.730 1.00 . A A . 156 TYR CA 1 1
6 15718 1 1 156 TYR CB C -6.418 -6.296 -0.413 1.00 . A A . 156 TYR CB 1 1
6 15719 1 1 156 TYR CD1 C -4.528 -6.639 -2.046 1.00 . A A . 156 TYR CD1 1 1
6 15720 1 1 156 TYR CD2 C -6.429 -8.081 -2.194 1.00 . A A . 156 TYR CD2 1 1
6 15721 1 1 156 TYR CE1 C -3.919 -7.329 -3.153 1.00 . A A . 156 TYR CE1 1 1
6 15722 1 1 156 TYR CE2 C -5.819 -8.771 -3.300 1.00 . A A . 156 TYR CE2 1 1
6 15723 1 1 156 TYR CG C -5.771 -7.029 -1.589 1.00 . A A . 156 TYR CG 1 1
6 15724 1 1 156 TYR CZ C -4.594 -8.362 -3.726 1.00 . A A . 156 TYR CZ 1 1
6 15725 1 1 156 TYR H H -6.000 -7.175 2.344 1.00 . A A . 156 TYR H 1 1
6 15726 1 1 156 TYR HA H -4.440 -5.747 0.399 1.00 . A A . 156 TYR HA 1 1
6 15727 1 1 156 TYR HB3 H -6.855 -5.365 -0.775 1.00 . A A . 156 TYR HB3 1 1
6 15728 1 1 156 TYR HD1 H -4.009 -5.807 -1.569 1.00 . A A . 156 TYR HD1 1 1
6 15729 1 1 156 TYR HD2 H -7.410 -8.390 -1.833 1.00 . A A . 156 TYR HD2 1 1
6 15730 1 1 156 TYR HE1 H -2.938 -7.031 -3.524 1.00 . A A . 156 TYR HE1 1 1
6 15731 1 1 156 TYR HE2 H -6.328 -9.604 -3.786 1.00 . A A . 156 TYR HE2 1 1
6 15732 1 1 156 TYR HH H -3.028 -9.055 -4.644 1.00 . A A . 156 TYR HH 1 1
6 15733 1 1 156 TYR N N -5.394 -7.176 1.550 1.00 . A A . 156 TYR N 1 1
6 15734 1 1 156 TYR O O -6.556 -4.973 2.611 1.00 . A A . 156 TYR O 1 1
6 15735 1 1 156 TYR OH O -4.019 -9.013 -4.771 1.00 . A A . 156 TYR OH 1 1
6 15736 1 1 157 LEU C C -6.664 -1.364 0.544 1.00 . A A . 157 LEU C 1 1
6 15737 1 1 157 LEU CA C -6.289 -2.393 1.613 1.00 . A A . 157 LEU CA 1 1
6 15738 1 1 157 LEU CB C -5.253 -1.887 2.618 1.00 . A A . 157 LEU CB 1 1
6 15739 1 1 157 LEU CD1 C -3.205 -0.450 2.931 1.00 . A A . 157 LEU CD1 1 1
6 15740 1 1 157 LEU CD2 C -3.018 -2.703 1.780 1.00 . A A . 157 LEU CD2 1 1
6 15741 1 1 157 LEU CG C -3.898 -1.477 2.036 1.00 . A A . 157 LEU CG 1 1
6 15742 1 1 157 LEU H H -5.366 -3.469 0.085 1.00 . A A . 157 LEU H 1 1
6 15743 1 1 157 LEU HA H -7.186 -2.648 2.176 1.00 . A A . 157 LEU HA 1 1
6 15744 1 1 157 LEU HB3 H -5.086 -2.667 3.360 1.00 . A A . 157 LEU HB3 1 1
6 15745 1 1 157 LEU HD11 H -2.624 -0.967 3.696 1.00 . A A . 157 LEU HD11 1 1
6 15746 1 1 157 LEU HD12 H -2.541 0.169 2.328 1.00 . A A . 157 LEU HD12 1 1
6 15747 1 1 157 LEU HD13 H -3.954 0.181 3.409 1.00 . A A . 157 LEU HD13 1 1
6 15748 1 1 157 LEU HD21 H -3.579 -3.608 2.011 1.00 . A A . 157 LEU HD21 1 1
6 15749 1 1 157 LEU HD22 H -2.714 -2.720 0.734 1.00 . A A . 157 LEU HD22 1 1
6 15750 1 1 157 LEU HD23 H -2.133 -2.652 2.415 1.00 . A A . 157 LEU HD23 1 1
6 15751 1 1 157 LEU HG H -4.072 -0.999 1.071 1.00 . A A . 157 LEU HG 1 1
6 15752 1 1 157 LEU N N -5.821 -3.607 0.965 1.00 . A A . 157 LEU N 1 1
6 15753 1 1 157 LEU O O -6.088 -1.354 -0.543 1.00 . A A . 157 LEU O 1 1
6 15754 1 1 158 ALA C C -7.938 1.879 0.643 1.00 . A A . 158 ALA C 1 1
6 15755 1 1 158 ALA CA C -8.084 0.510 -0.024 1.00 . A A . 158 ALA CA 1 1
6 15756 1 1 158 ALA CB C -9.526 0.216 -0.443 1.00 . A A . 158 ALA CB 1 1
6 15757 1 1 158 ALA H H -8.088 -0.536 1.778 1.00 . A A . 158 ALA H 1 1
6 15758 1 1 158 ALA HA H -7.448 0.476 -0.908 1.00 . A A . 158 ALA HA 1 1
6 15759 1 1 158 ALA HB1 H -10.094 -0.126 0.422 1.00 . A A . 158 ALA HB1 1 1
6 15760 1 1 158 ALA HB2 H -9.980 1.124 -0.841 1.00 . A A . 158 ALA HB2 1 1
6 15761 1 1 158 ALA HB3 H -9.531 -0.559 -1.210 1.00 . A A . 158 ALA HB3 1 1
6 15762 1 1 158 ALA N N -7.626 -0.522 0.891 1.00 . A A . 158 ALA N 1 1
6 15763 1 1 158 ALA O O -7.875 1.973 1.868 1.00 . A A . 158 ALA O 1 1
6 15764 1 1 159 PHE C C -8.940 5.129 -0.131 1.00 . A A . 159 PHE C 1 1
6 15765 1 1 159 PHE CA C -7.753 4.266 0.301 1.00 . A A . 159 PHE CA 1 1
6 15766 1 1 159 PHE CB C -6.473 4.837 -0.312 1.00 . A A . 159 PHE CB 1 1
6 15767 1 1 159 PHE CD1 C -6.502 7.078 0.806 1.00 . A A . 159 PHE CD1 1 1
6 15768 1 1 159 PHE CD2 C -6.320 7.014 -1.541 1.00 . A A . 159 PHE CD2 1 1
6 15769 1 1 159 PHE CE1 C -6.461 8.497 0.770 1.00 . A A . 159 PHE CE1 1 1
6 15770 1 1 159 PHE CE2 C -6.280 8.432 -1.577 1.00 . A A . 159 PHE CE2 1 1
6 15771 1 1 159 PHE CG C -6.430 6.366 -0.350 1.00 . A A . 159 PHE CG 1 1
6 15772 1 1 159 PHE CZ C -6.352 9.145 -0.421 1.00 . A A . 159 PHE CZ 1 1
6 15773 1 1 159 PHE H H -7.942 2.821 -1.187 1.00 . A A . 159 PHE H 1 1
6 15774 1 1 159 PHE HA H -7.722 4.214 1.390 1.00 . A A . 159 PHE HA 1 1
6 15775 1 1 159 PHE HB3 H -6.366 4.456 -1.327 1.00 . A A . 159 PHE HB3 1 1
6 15776 1 1 159 PHE HD1 H -6.590 6.559 1.761 1.00 . A A . 159 PHE HD1 1 1
6 15777 1 1 159 PHE HD2 H -6.262 6.443 -2.469 1.00 . A A . 159 PHE HD2 1 1
6 15778 1 1 159 PHE HE1 H -6.520 9.067 1.698 1.00 . A A . 159 PHE HE1 1 1
6 15779 1 1 159 PHE HE2 H -6.192 8.951 -2.532 1.00 . A A . 159 PHE HE2 1 1
6 15780 1 1 159 PHE HZ H -6.321 10.233 -0.448 1.00 . A A . 159 PHE HZ 1 1
6 15781 1 1 159 PHE N N -7.890 2.906 -0.192 1.00 . A A . 159 PHE N 1 1
6 15782 1 1 159 PHE O O -9.609 4.820 -1.116 1.00 . A A . 159 PHE O 1 1
6 15783 1 1 160 GLN C C -9.818 8.550 0.549 1.00 . A A . 160 GLN C 1 1
6 15784 1 1 160 GLN CA C -10.260 7.101 0.334 1.00 . A A . 160 GLN CA 1 1
6 15785 1 1 160 GLN CB C -11.489 6.771 1.183 1.00 . A A . 160 GLN CB 1 1
6 15786 1 1 160 GLN CD C -13.184 5.364 -0.044 1.00 . A A . 160 GLN CD 1 1
6 15787 1 1 160 GLN CG C -12.762 6.785 0.334 1.00 . A A . 160 GLN CG 1 1
6 15788 1 1 160 GLN H H -8.615 6.436 1.426 1.00 . A A . 160 GLN H 1 1
6 15789 1 1 160 GLN HA H -10.498 6.939 -0.717 1.00 . A A . 160 GLN HA 1 1
6 15790 1 1 160 GLN HB3 H -11.580 7.494 1.994 1.00 . A A . 160 GLN HB3 1 1
6 15791 1 1 160 GLN HE21 H -11.517 5.222 -1.184 1.00 . A A . 160 GLN HE21 1 1
6 15792 1 1 160 GLN HE22 H -12.529 3.817 -1.174 1.00 . A A . 160 GLN HE22 1 1
6 15793 1 1 160 GLN HG3 H -12.594 7.371 -0.569 1.00 . A A . 160 GLN HG3 1 1
6 15794 1 1 160 GLN N N -9.164 6.192 0.626 1.00 . A A . 160 GLN N 1 1
6 15795 1 1 160 GLN NE2 N -12.340 4.751 -0.870 1.00 . A A . 160 GLN NE2 1 1
6 15796 1 1 160 GLN O O -9.201 8.870 1.564 1.00 . A A . 160 GLN O 1 1
6 15797 1 1 160 GLN OE1 O -14.207 4.858 0.385 1.00 . A A . 160 GLN OE1 1 1
6 15798 1 1 161 ASP C C -11.062 11.643 -0.503 1.00 . A A . 161 ASP C 1 1
6 15799 1 1 161 ASP CA C -9.797 10.795 -0.352 1.00 . A A . 161 ASP CA 1 1
6 15800 1 1 161 ASP CB C -8.835 11.177 -1.478 1.00 . A A . 161 ASP CB 1 1
6 15801 1 1 161 ASP CG C -8.211 12.569 -1.351 1.00 . A A . 161 ASP CG 1 1
6 15802 1 1 161 ASP H H -10.654 9.119 -1.244 1.00 . A A . 161 ASP H 1 1
6 15803 1 1 161 ASP HA H -9.323 10.923 0.621 1.00 . A A . 161 ASP HA 1 1
6 15804 1 1 161 ASP HB3 H -9.368 11.119 -2.427 1.00 . A A . 161 ASP HB3 1 1
6 15805 1 1 161 ASP N N -10.152 9.387 -0.423 1.00 . A A . 161 ASP N 1 1
6 15806 1 1 161 ASP O O -11.893 11.376 -1.370 1.00 . A A . 161 ASP O 1 1
6 15807 1 1 161 ASP OD1 O -7.258 12.693 -0.552 1.00 . A A . 161 ASP OD1 1 1
6 15808 1 1 161 ASP OD2 O -8.701 13.477 -2.056 1.00 . A A . 161 ASP OD2 1 1
6 15809 1 1 162 VAL C C -11.843 14.980 0.500 1.00 . A A . 162 VAL C 1 1
6 15810 1 1 162 VAL CA C -12.318 13.536 0.327 1.00 . A A . 162 VAL CA 1 1
6 15811 1 1 162 VAL CB C -13.334 13.109 1.387 1.00 . A A . 162 VAL CB 1 1
6 15812 1 1 162 VAL CG1 C -13.622 11.609 1.298 1.00 . A A . 162 VAL CG1 1 1
6 15813 1 1 162 VAL CG2 C -12.859 13.495 2.789 1.00 . A A . 162 VAL CG2 1 1
6 15814 1 1 162 VAL H H -10.488 12.858 1.056 1.00 . A A . 162 VAL H 1 1
6 15815 1 1 162 VAL HA H -12.788 13.436 -0.651 1.00 . A A . 162 VAL HA 1 1
6 15816 1 1 162 VAL HB H -14.265 13.640 1.192 1.00 . A A . 162 VAL HB 1 1
6 15817 1 1 162 VAL HG11 H -14.636 11.412 1.643 1.00 . A A . 162 VAL HG11 1 1
6 15818 1 1 162 VAL HG12 H -13.518 11.280 0.265 1.00 . A A . 162 VAL HG12 1 1
6 15819 1 1 162 VAL HG13 H -12.913 11.065 1.925 1.00 . A A . 162 VAL HG13 1 1
6 15820 1 1 162 VAL HG21 H -13.367 12.876 3.529 1.00 . A A . 162 VAL HG21 1 1
6 15821 1 1 162 VAL HG22 H -11.783 13.340 2.864 1.00 . A A . 162 VAL HG22 1 1
6 15822 1 1 162 VAL HG23 H -13.088 14.544 2.975 1.00 . A A . 162 VAL HG23 1 1
6 15823 1 1 162 VAL N N -11.168 12.648 0.354 1.00 . A A . 162 VAL N 1 1
6 15824 1 1 162 VAL O O -11.595 15.426 1.620 1.00 . A A . 162 VAL O 1 1
6 15825 1 1 163 GLY C C -10.129 17.254 0.362 1.00 . A A . 163 GLY C 1 1
6 15826 1 1 163 GLY CA C -11.293 17.057 -0.611 1.00 . A A . 163 GLY CA 1 1
6 15827 1 1 163 GLY H H -11.936 15.302 -1.531 1.00 . A A . 163 GLY H 1 1
6 15828 1 1 163 GLY HA2 H -10.988 17.355 -1.614 1.00 . A A . 163 GLY HA2 1 1
6 15829 1 1 163 GLY HA3 H -12.124 17.703 -0.325 1.00 . A A . 163 GLY HA3 1 1
6 15830 1 1 163 GLY N N -11.733 15.673 -0.624 1.00 . A A . 163 GLY N 1 1
6 15831 1 1 163 GLY O O -10.255 17.976 1.350 1.00 . A A . 163 GLY O 1 1
6 15832 1 1 164 ALA C C -6.595 16.775 -0.008 1.00 . A A . 164 ALA C 1 1
6 15833 1 1 164 ALA CA C -7.835 16.691 0.884 1.00 . A A . 164 ALA CA 1 1
6 15834 1 1 164 ALA CB C -7.788 15.496 1.839 1.00 . A A . 164 ALA CB 1 1
6 15835 1 1 164 ALA H H -8.927 16.012 -0.755 1.00 . A A . 164 ALA H 1 1
6 15836 1 1 164 ALA HA H -7.914 17.606 1.471 1.00 . A A . 164 ALA HA 1 1
6 15837 1 1 164 ALA HB1 H -7.601 14.584 1.271 1.00 . A A . 164 ALA HB1 1 1
6 15838 1 1 164 ALA HB2 H -6.986 15.643 2.564 1.00 . A A . 164 ALA HB2 1 1
6 15839 1 1 164 ALA HB3 H -8.740 15.410 2.361 1.00 . A A . 164 ALA HB3 1 1
6 15840 1 1 164 ALA N N -9.021 16.597 0.049 1.00 . A A . 164 ALA N 1 1
6 15841 1 1 164 ALA O O -6.656 16.455 -1.194 1.00 . A A . 164 ALA O 1 1
6 15842 1 1 165 CYS C C -3.289 16.250 0.369 1.00 . A A . 165 CYS C 1 1
6 15843 1 1 165 CYS CA C -4.246 17.336 -0.127 1.00 . A A . 165 CYS CA 1 1
6 15844 1 1 165 CYS CB C -3.648 18.737 0.025 1.00 . A A . 165 CYS CB 1 1
6 15845 1 1 165 CYS H H -5.457 17.464 1.563 1.00 . A A . 165 CYS H 1 1
6 15846 1 1 165 CYS HA H -4.477 17.195 -1.182 1.00 . A A . 165 CYS HA 1 1
6 15847 1 1 165 CYS HB3 H -2.627 18.724 -0.362 1.00 . A A . 165 CYS HB3 1 1
6 15848 1 1 165 CYS N N -5.498 17.206 0.598 1.00 . A A . 165 CYS N 1 1
6 15849 1 1 165 CYS O O -2.658 16.404 1.414 1.00 . A A . 165 CYS O 1 1
6 15850 1 1 165 CYS SG S -4.579 20.065 -0.822 1.00 . A A . 165 CYS SG 1 1
6 15851 1 1 166 ILE C C -1.830 13.403 -1.336 1.00 . A A . 166 ILE C 1 1
6 15852 1 1 166 ILE CA C -2.341 14.066 -0.056 1.00 . A A . 166 ILE CA 1 1
6 15853 1 1 166 ILE CB C -3.059 13.101 0.891 1.00 . A A . 166 ILE CB 1 1
6 15854 1 1 166 ILE CD1 C -3.678 11.287 -0.748 1.00 . A A . 166 ILE CD1 1 1
6 15855 1 1 166 ILE CG1 C -2.828 11.648 0.471 1.00 . A A . 166 ILE CG1 1 1
6 15856 1 1 166 ILE CG2 C -4.548 13.438 0.994 1.00 . A A . 166 ILE CG2 1 1
6 15857 1 1 166 ILE H H -3.727 15.059 -1.252 1.00 . A A . 166 ILE H 1 1
6 15858 1 1 166 ILE HA H -1.489 14.475 0.487 1.00 . A A . 166 ILE HA 1 1
6 15859 1 1 166 ILE HB H -2.632 13.220 1.888 1.00 . A A . 166 ILE HB 1 1
6 15860 1 1 166 ILE HD11 H -4.352 10.469 -0.492 1.00 . A A . 166 ILE HD11 1 1
6 15861 1 1 166 ILE HD12 H -4.261 12.156 -1.054 1.00 . A A . 166 ILE HD12 1 1
6 15862 1 1 166 ILE HD13 H -3.029 10.980 -1.567 1.00 . A A . 166 ILE HD13 1 1
6 15863 1 1 166 ILE HG13 H -3.072 10.983 1.300 1.00 . A A . 166 ILE HG13 1 1
6 15864 1 1 166 ILE HG21 H -5.092 12.568 1.360 1.00 . A A . 166 ILE HG21 1 1
6 15865 1 1 166 ILE HG22 H -4.685 14.270 1.684 1.00 . A A . 166 ILE HG22 1 1
6 15866 1 1 166 ILE HG23 H -4.926 13.715 0.010 1.00 . A A . 166 ILE HG23 1 1
6 15867 1 1 166 ILE N N -3.211 15.177 -0.403 1.00 . A A . 166 ILE N 1 1
6 15868 1 1 166 ILE O O -2.604 13.141 -2.255 1.00 . A A . 166 ILE O 1 1
6 15869 1 1 167 ALA C C 0.555 11.117 -2.131 1.00 . A A . 167 ALA C 1 1
6 15870 1 1 167 ALA CA C 0.095 12.527 -2.509 1.00 . A A . 167 ALA CA 1 1
6 15871 1 1 167 ALA CB C 1.247 13.402 -3.004 1.00 . A A . 167 ALA CB 1 1
6 15872 1 1 167 ALA H H 0.094 13.370 -0.604 1.00 . A A . 167 ALA H 1 1
6 15873 1 1 167 ALA HA H -0.656 12.457 -3.296 1.00 . A A . 167 ALA HA 1 1
6 15874 1 1 167 ALA HB1 H 1.675 12.966 -3.906 1.00 . A A . 167 ALA HB1 1 1
6 15875 1 1 167 ALA HB2 H 0.875 14.403 -3.227 1.00 . A A . 167 ALA HB2 1 1
6 15876 1 1 167 ALA HB3 H 2.014 13.464 -2.232 1.00 . A A . 167 ALA HB3 1 1
6 15877 1 1 167 ALA N N -0.529 13.153 -1.357 1.00 . A A . 167 ALA N 1 1
6 15878 1 1 167 ALA O O 0.847 10.846 -0.968 1.00 . A A . 167 ALA O 1 1
6 15879 1 1 168 LEU C C 2.466 8.713 -3.404 1.00 . A A . 168 LEU C 1 1
6 15880 1 1 168 LEU CA C 1.023 8.881 -2.927 1.00 . A A . 168 LEU CA 1 1
6 15881 1 1 168 LEU CB C 0.040 7.914 -3.589 1.00 . A A . 168 LEU CB 1 1
6 15882 1 1 168 LEU CD1 C -2.425 7.612 -4.032 1.00 . A A . 168 LEU CD1 1 1
6 15883 1 1 168 LEU CD2 C -1.408 6.780 -1.861 1.00 . A A . 168 LEU CD2 1 1
6 15884 1 1 168 LEU CG C -1.355 7.841 -2.962 1.00 . A A . 168 LEU CG 1 1
6 15885 1 1 168 LEU H H 0.364 10.484 -4.081 1.00 . A A . 168 LEU H 1 1
6 15886 1 1 168 LEU HA H 0.989 8.691 -1.853 1.00 . A A . 168 LEU HA 1 1
6 15887 1 1 168 LEU HB3 H 0.476 6.915 -3.571 1.00 . A A . 168 LEU HB3 1 1
6 15888 1 1 168 LEU HD11 H -3.237 8.325 -3.892 1.00 . A A . 168 LEU HD11 1 1
6 15889 1 1 168 LEU HD12 H -1.986 7.750 -5.020 1.00 . A A . 168 LEU HD12 1 1
6 15890 1 1 168 LEU HD13 H -2.813 6.596 -3.945 1.00 . A A . 168 LEU HD13 1 1
6 15891 1 1 168 LEU HD21 H -0.415 6.657 -1.429 1.00 . A A . 168 LEU HD21 1 1
6 15892 1 1 168 LEU HD22 H -2.105 7.096 -1.086 1.00 . A A . 168 LEU HD22 1 1
6 15893 1 1 168 LEU HD23 H -1.740 5.834 -2.286 1.00 . A A . 168 LEU HD23 1 1
6 15894 1 1 168 LEU HG H -1.569 8.802 -2.494 1.00 . A A . 168 LEU HG 1 1
6 15895 1 1 168 LEU N N 0.604 10.256 -3.138 1.00 . A A . 168 LEU N 1 1
6 15896 1 1 168 LEU O O 2.727 8.678 -4.605 1.00 . A A . 168 LEU O 1 1
6 15897 1 1 169 VAL C C 5.035 7.010 -3.195 1.00 . A A . 169 VAL C 1 1
6 15898 1 1 169 VAL CA C 4.779 8.450 -2.744 1.00 . A A . 169 VAL CA 1 1
6 15899 1 1 169 VAL CB C 5.627 8.859 -1.539 1.00 . A A . 169 VAL CB 1 1
6 15900 1 1 169 VAL CG1 C 7.038 8.277 -1.639 1.00 . A A . 169 VAL CG1 1 1
6 15901 1 1 169 VAL CG2 C 5.671 10.382 -1.391 1.00 . A A . 169 VAL CG2 1 1
6 15902 1 1 169 VAL H H 3.148 8.643 -1.463 1.00 . A A . 169 VAL H 1 1
6 15903 1 1 169 VAL HA H 5.016 9.123 -3.569 1.00 . A A . 169 VAL HA 1 1
6 15904 1 1 169 VAL HB H 5.159 8.450 -0.645 1.00 . A A . 169 VAL HB 1 1
6 15905 1 1 169 VAL HG11 H 6.998 7.199 -1.483 1.00 . A A . 169 VAL HG11 1 1
6 15906 1 1 169 VAL HG12 H 7.449 8.487 -2.627 1.00 . A A . 169 VAL HG12 1 1
6 15907 1 1 169 VAL HG13 H 7.674 8.731 -0.878 1.00 . A A . 169 VAL HG13 1 1
6 15908 1 1 169 VAL HG21 H 4.660 10.763 -1.244 1.00 . A A . 169 VAL HG21 1 1
6 15909 1 1 169 VAL HG22 H 6.288 10.646 -0.532 1.00 . A A . 169 VAL HG22 1 1
6 15910 1 1 169 VAL HG23 H 6.097 10.822 -2.293 1.00 . A A . 169 VAL HG23 1 1
6 15911 1 1 169 VAL N N 3.368 8.613 -2.438 1.00 . A A . 169 VAL N 1 1
6 15912 1 1 169 VAL O O 5.552 6.779 -4.286 1.00 . A A . 169 VAL O 1 1
6 15913 1 1 170 SER C C 4.083 3.817 -1.606 1.00 . A A . 170 SER C 1 1
6 15914 1 1 170 SER CA C 4.844 4.668 -2.624 1.00 . A A . 170 SER CA 1 1
6 15915 1 1 170 SER CB C 6.327 4.293 -2.625 1.00 . A A . 170 SER CB 1 1
6 15916 1 1 170 SER H H 4.242 6.274 -1.443 1.00 . A A . 170 SER H 1 1
6 15917 1 1 170 SER HA H 4.434 4.526 -3.624 1.00 . A A . 170 SER HA 1 1
6 15918 1 1 170 SER HB3 H 6.664 4.145 -1.599 1.00 . A A . 170 SER HB3 1 1
6 15919 1 1 170 SER HG H 7.373 3.247 -3.973 1.00 . A A . 170 SER HG 1 1
6 15920 1 1 170 SER N N 4.662 6.079 -2.329 1.00 . A A . 170 SER N 1 1
6 15921 1 1 170 SER O O 3.609 4.331 -0.593 1.00 . A A . 170 SER O 1 1
6 15922 1 1 170 SER OG O 6.579 3.111 -3.381 1.00 . A A . 170 SER OG 1 1
6 15923 1 1 171 VAL C C 3.911 0.214 -1.171 1.00 . A A . 171 VAL C 1 1
6 15924 1 1 171 VAL CA C 3.291 1.605 -1.033 1.00 . A A . 171 VAL CA 1 1
6 15925 1 1 171 VAL CB C 1.791 1.624 -1.337 1.00 . A A . 171 VAL CB 1 1
6 15926 1 1 171 VAL CG1 C 1.468 0.752 -2.554 1.00 . A A . 171 VAL CG1 1 1
6 15927 1 1 171 VAL CG2 C 0.979 1.184 -0.118 1.00 . A A . 171 VAL CG2 1 1
6 15928 1 1 171 VAL H H 4.374 2.122 -2.735 1.00 . A A . 171 VAL H 1 1
6 15929 1 1 171 VAL HA H 3.431 1.952 -0.009 1.00 . A A . 171 VAL HA 1 1
6 15930 1 1 171 VAL HB H 1.509 2.649 -1.576 1.00 . A A . 171 VAL HB 1 1
6 15931 1 1 171 VAL HG11 H 0.557 1.117 -3.030 1.00 . A A . 171 VAL HG11 1 1
6 15932 1 1 171 VAL HG12 H 2.293 0.799 -3.264 1.00 . A A . 171 VAL HG12 1 1
6 15933 1 1 171 VAL HG13 H 1.322 -0.279 -2.233 1.00 . A A . 171 VAL HG13 1 1
6 15934 1 1 171 VAL HG21 H 1.207 1.837 0.725 1.00 . A A . 171 VAL HG21 1 1
6 15935 1 1 171 VAL HG22 H -0.085 1.248 -0.348 1.00 . A A . 171 VAL HG22 1 1
6 15936 1 1 171 VAL HG23 H 1.235 0.156 0.139 1.00 . A A . 171 VAL HG23 1 1
6 15937 1 1 171 VAL N N 3.986 2.531 -1.909 1.00 . A A . 171 VAL N 1 1
6 15938 1 1 171 VAL O O 3.814 -0.412 -2.226 1.00 . A A . 171 VAL O 1 1
6 15939 1 1 172 ARG C C 4.389 -2.502 0.809 1.00 . A A . 172 ARG C 1 1
6 15940 1 1 172 ARG CA C 5.174 -1.536 -0.080 1.00 . A A . 172 ARG CA 1 1
6 15941 1 1 172 ARG CB C 6.614 -1.442 0.431 1.00 . A A . 172 ARG CB 1 1
6 15942 1 1 172 ARG CD C 8.689 -0.229 -0.332 1.00 . A A . 172 ARG CD 1 1
6 15943 1 1 172 ARG CG C 7.592 -1.220 -0.724 1.00 . A A . 172 ARG CG 1 1
6 15944 1 1 172 ARG CZ C 9.851 1.666 -1.458 1.00 . A A . 172 ARG CZ 1 1
6 15945 1 1 172 ARG H H 4.613 0.285 0.762 1.00 . A A . 172 ARG H 1 1
6 15946 1 1 172 ARG HA H 5.163 -1.861 -1.119 1.00 . A A . 172 ARG HA 1 1
6 15947 1 1 172 ARG HB3 H 6.875 -2.356 0.964 1.00 . A A . 172 ARG HB3 1 1
6 15948 1 1 172 ARG HD3 H 9.639 -0.751 -0.217 1.00 . A A . 172 ARG HD3 1 1
6 15949 1 1 172 ARG HE H 8.077 0.912 -2.035 1.00 . A A . 172 ARG HE 1 1
6 15950 1 1 172 ARG HG3 H 7.053 -0.847 -1.595 1.00 . A A . 172 ARG HG3 1 1
6 15951 1 1 172 ARG HH11 H 10.840 0.895 0.143 1.00 . A A . 172 ARG HH11 1 1
6 15952 1 1 172 ARG HH12 H 11.636 2.213 -0.651 1.00 . A A . 172 ARG HH12 1 1
6 15953 1 1 172 ARG HH21 H 9.126 2.651 -3.082 1.00 . A A . 172 ARG HH21 1 1
6 15954 1 1 172 ARG HH22 H 10.655 3.218 -2.498 1.00 . A A . 172 ARG HH22 1 1
6 15955 1 1 172 ARG N N 4.538 -0.230 -0.092 1.00 . A A . 172 ARG N 1 1
6 15956 1 1 172 ARG NE N 8.813 0.824 -1.365 1.00 . A A . 172 ARG NE 1 1
6 15957 1 1 172 ARG NH1 N 10.862 1.584 -0.582 1.00 . A A . 172 ARG NH1 1 1
6 15958 1 1 172 ARG NH2 N 9.880 2.590 -2.428 1.00 . A A . 172 ARG NH2 1 1
6 15959 1 1 172 ARG O O 3.579 -2.076 1.631 1.00 . A A . 172 ARG O 1 1
6 15960 1 1 173 VAL C C 5.016 -5.813 1.908 1.00 . A A . 173 VAL C 1 1
6 15961 1 1 173 VAL CA C 3.981 -4.815 1.386 1.00 . A A . 173 VAL CA 1 1
6 15962 1 1 173 VAL CB C 2.889 -5.474 0.541 1.00 . A A . 173 VAL CB 1 1
6 15963 1 1 173 VAL CG1 C 2.083 -6.476 1.370 1.00 . A A . 173 VAL CG1 1 1
6 15964 1 1 173 VAL CG2 C 1.974 -4.423 -0.089 1.00 . A A . 173 VAL CG2 1 1
6 15965 1 1 173 VAL H H 5.314 -4.123 -0.058 1.00 . A A . 173 VAL H 1 1
6 15966 1 1 173 VAL HA H 3.502 -4.329 2.236 1.00 . A A . 173 VAL HA 1 1
6 15967 1 1 173 VAL HB H 3.375 -6.022 -0.267 1.00 . A A . 173 VAL HB 1 1
6 15968 1 1 173 VAL HG11 H 2.764 -7.169 1.865 1.00 . A A . 173 VAL HG11 1 1
6 15969 1 1 173 VAL HG12 H 1.501 -5.942 2.121 1.00 . A A . 173 VAL HG12 1 1
6 15970 1 1 173 VAL HG13 H 1.411 -7.032 0.717 1.00 . A A . 173 VAL HG13 1 1
6 15971 1 1 173 VAL HG21 H 1.364 -3.960 0.687 1.00 . A A . 173 VAL HG21 1 1
6 15972 1 1 173 VAL HG22 H 2.580 -3.660 -0.579 1.00 . A A . 173 VAL HG22 1 1
6 15973 1 1 173 VAL HG23 H 1.326 -4.899 -0.825 1.00 . A A . 173 VAL HG23 1 1
6 15974 1 1 173 VAL N N 4.654 -3.785 0.613 1.00 . A A . 173 VAL N 1 1
6 15975 1 1 173 VAL O O 6.098 -5.947 1.337 1.00 . A A . 173 VAL O 1 1
6 15976 1 1 174 PHE C C 4.733 -8.587 4.267 1.00 . A A . 174 PHE C 1 1
6 15977 1 1 174 PHE CA C 5.533 -7.470 3.593 1.00 . A A . 174 PHE CA 1 1
6 15978 1 1 174 PHE CB C 6.355 -6.736 4.655 1.00 . A A . 174 PHE CB 1 1
6 15979 1 1 174 PHE CD1 C 8.355 -8.231 4.449 1.00 . A A . 174 PHE CD1 1 1
6 15980 1 1 174 PHE CD2 C 7.607 -7.673 6.611 1.00 . A A . 174 PHE CD2 1 1
6 15981 1 1 174 PHE CE1 C 9.398 -9.011 5.012 1.00 . A A . 174 PHE CE1 1 1
6 15982 1 1 174 PHE CE2 C 8.650 -8.453 7.174 1.00 . A A . 174 PHE CE2 1 1
6 15983 1 1 174 PHE CG C 7.480 -7.578 5.261 1.00 . A A . 174 PHE CG 1 1
6 15984 1 1 174 PHE CZ C 9.525 -9.107 6.363 1.00 . A A . 174 PHE CZ 1 1
6 15985 1 1 174 PHE H H 3.768 -6.373 3.446 1.00 . A A . 174 PHE H 1 1
6 15986 1 1 174 PHE HA H 6.142 -7.892 2.794 1.00 . A A . 174 PHE HA 1 1
6 15987 1 1 174 PHE HB3 H 5.690 -6.409 5.453 1.00 . A A . 174 PHE HB3 1 1
6 15988 1 1 174 PHE HD1 H 8.253 -8.155 3.367 1.00 . A A . 174 PHE HD1 1 1
6 15989 1 1 174 PHE HD2 H 6.906 -7.150 7.262 1.00 . A A . 174 PHE HD2 1 1
6 15990 1 1 174 PHE HE1 H 10.099 -9.534 4.361 1.00 . A A . 174 PHE HE1 1 1
6 15991 1 1 174 PHE HE2 H 8.752 -8.530 8.257 1.00 . A A . 174 PHE HE2 1 1
6 15992 1 1 174 PHE HZ H 10.326 -9.706 6.794 1.00 . A A . 174 PHE HZ 1 1
6 15993 1 1 174 PHE N N 4.649 -6.488 2.988 1.00 . A A . 174 PHE N 1 1
6 15994 1 1 174 PHE O O 3.517 -8.480 4.418 1.00 . A A . 174 PHE O 1 1
6 15995 1 1 175 TYR C C 5.770 -11.416 6.314 1.00 . A A . 175 TYR C 1 1
6 15996 1 1 175 TYR CA C 4.819 -10.768 5.306 1.00 . A A . 175 TYR CA 1 1
6 15997 1 1 175 TYR CB C 4.507 -11.775 4.197 1.00 . A A . 175 TYR CB 1 1
6 15998 1 1 175 TYR CD1 C 6.788 -12.067 3.164 1.00 . A A . 175 TYR CD1 1 1
6 15999 1 1 175 TYR CD2 C 5.689 -13.997 4.050 1.00 . A A . 175 TYR CD2 1 1
6 16000 1 1 175 TYR CE1 C 7.912 -12.884 2.782 1.00 . A A . 175 TYR CE1 1 1
6 16001 1 1 175 TYR CE2 C 6.812 -14.813 3.666 1.00 . A A . 175 TYR CE2 1 1
6 16002 1 1 175 TYR CG C 5.700 -12.641 3.791 1.00 . A A . 175 TYR CG 1 1
6 16003 1 1 175 TYR CZ C 7.869 -14.216 3.052 1.00 . A A . 175 TYR CZ 1 1
6 16004 1 1 175 TYR H H 6.435 -9.713 4.526 1.00 . A A . 175 TYR H 1 1
6 16005 1 1 175 TYR HA H 3.935 -10.407 5.834 1.00 . A A . 175 TYR HA 1 1
6 16006 1 1 175 TYR HB3 H 4.148 -11.235 3.322 1.00 . A A . 175 TYR HB3 1 1
6 16007 1 1 175 TYR HD1 H 6.798 -10.997 2.960 1.00 . A A . 175 TYR HD1 1 1
6 16008 1 1 175 TYR HD2 H 4.830 -14.450 4.544 1.00 . A A . 175 TYR HD2 1 1
6 16009 1 1 175 TYR HE1 H 8.778 -12.444 2.286 1.00 . A A . 175 TYR HE1 1 1
6 16010 1 1 175 TYR HE2 H 6.816 -15.884 3.866 1.00 . A A . 175 TYR HE2 1 1
6 16011 1 1 175 TYR HH H 9.275 -15.487 3.484 1.00 . A A . 175 TYR HH 1 1
6 16012 1 1 175 TYR N N 5.447 -9.633 4.653 1.00 . A A . 175 TYR N 1 1
6 16013 1 1 175 TYR O O 6.931 -11.023 6.420 1.00 . A A . 175 TYR O 1 1
6 16014 1 1 175 TYR OH O 8.929 -14.986 2.690 1.00 . A A . 175 TYR OH 1 1
6 16015 1 1 176 LYS C C 6.009 -14.604 7.718 1.00 . A A . 176 LYS C 1 1
6 16016 1 1 176 LYS CA C 6.031 -13.106 8.026 1.00 . A A . 176 LYS CA 1 1
6 16017 1 1 176 LYS CB C 5.548 -12.760 9.435 1.00 . A A . 176 LYS CB 1 1
6 16018 1 1 176 LYS CD C 7.393 -11.580 10.686 1.00 . A A . 176 LYS CD 1 1
6 16019 1 1 176 LYS CE C 8.837 -11.639 10.184 1.00 . A A . 176 LYS CE 1 1
6 16020 1 1 176 LYS CG C 6.678 -12.913 10.455 1.00 . A A . 176 LYS CG 1 1
6 16021 1 1 176 LYS H H 4.299 -12.714 6.938 1.00 . A A . 176 LYS H 1 1
6 16022 1 1 176 LYS HA H 7.058 -12.752 7.941 1.00 . A A . 176 LYS HA 1 1
6 16023 1 1 176 LYS HB3 H 4.717 -13.410 9.709 1.00 . A A . 176 LYS HB3 1 1
6 16024 1 1 176 LYS HD3 H 7.382 -11.337 11.748 1.00 . A A . 176 LYS HD3 1 1
6 16025 1 1 176 LYS HE3 H 8.898 -11.215 9.182 1.00 . A A . 176 LYS HE3 1 1
6 16026 1 1 176 LYS HG3 H 7.393 -13.657 10.104 1.00 . A A . 176 LYS HG3 1 1
6 16027 1 1 176 LYS HZ1 H 9.210 -10.569 11.886 1.00 . A A . 176 LYS HZ1 1 1
6 16028 1 1 176 LYS HZ2 H 10.466 -11.500 11.412 1.00 . A A . 176 LYS HZ2 1 1
6 16029 1 1 176 LYS HZ3 H 10.129 -10.114 10.615 1.00 . A A . 176 LYS HZ3 1 1
6 16030 1 1 176 LYS N N 5.243 -12.399 7.030 1.00 . A A . 176 LYS N 1 1
6 16031 1 1 176 LYS NZ N 9.733 -10.896 11.098 1.00 . A A . 176 LYS NZ 1 1
6 16032 1 1 176 LYS O O 5.007 -15.127 7.233 1.00 . A A . 176 LYS O 1 1
6 16033 1 1 177 LYS C C 6.904 -17.440 9.058 1.00 . A A . 177 LYS C 1 1
6 16034 1 1 177 LYS CA C 7.247 -16.681 7.774 1.00 . A A . 177 LYS CA 1 1
6 16035 1 1 177 LYS CB C 8.630 -17.016 7.212 1.00 . A A . 177 LYS CB 1 1
6 16036 1 1 177 LYS CD C 9.979 -18.850 6.129 1.00 . A A . 177 LYS CD 1 1
6 16037 1 1 177 LYS CE C 10.449 -18.642 4.687 1.00 . A A . 177 LYS CE 1 1
6 16038 1 1 177 LYS CG C 8.579 -18.270 6.338 1.00 . A A . 177 LYS CG 1 1
6 16039 1 1 177 LYS H H 7.936 -14.821 8.408 1.00 . A A . 177 LYS H 1 1
6 16040 1 1 177 LYS HA H 6.516 -16.949 7.011 1.00 . A A . 177 LYS HA 1 1
6 16041 1 1 177 LYS HB3 H 9.332 -17.168 8.033 1.00 . A A . 177 LYS HB3 1 1
6 16042 1 1 177 LYS HD3 H 9.974 -19.914 6.363 1.00 . A A . 177 LYS HD3 1 1
6 16043 1 1 177 LYS HE3 H 9.591 -18.439 4.045 1.00 . A A . 177 LYS HE3 1 1
6 16044 1 1 177 LYS HG3 H 8.133 -18.027 5.373 1.00 . A A . 177 LYS HG3 1 1
6 16045 1 1 177 LYS HZ1 H 12.325 -17.877 4.427 1.00 . A A . 177 LYS HZ1 1 1
6 16046 1 1 177 LYS HZ2 H 11.139 -16.898 3.878 1.00 . A A . 177 LYS HZ2 1 1
6 16047 1 1 177 LYS HZ3 H 11.415 -17.026 5.482 1.00 . A A . 177 LYS HZ3 1 1
6 16048 1 1 177 LYS N N 7.126 -15.254 8.013 1.00 . A A . 177 LYS N 1 1
6 16049 1 1 177 LYS NZ N 11.410 -17.519 4.613 1.00 . A A . 177 LYS NZ 1 1
6 16050 1 1 177 LYS O O 7.021 -16.895 10.155 1.00 . A A . 177 LYS O 1 1
6 16051 1 1 178 ALA C C 7.127 -19.294 11.148 1.00 . A A . 178 ALA C 1 1
6 16052 1 1 178 ALA CA C 6.130 -19.524 10.010 1.00 . A A . 178 ALA CA 1 1
6 16053 1 1 178 ALA CB C 6.080 -20.987 9.565 1.00 . A A . 178 ALA CB 1 1
6 16054 1 1 178 ALA H H 6.397 -19.121 7.984 1.00 . A A . 178 ALA H 1 1
6 16055 1 1 178 ALA HA H 5.136 -19.224 10.343 1.00 . A A . 178 ALA HA 1 1
6 16056 1 1 178 ALA HB1 H 6.799 -21.568 10.144 1.00 . A A . 178 ALA HB1 1 1
6 16057 1 1 178 ALA HB2 H 5.077 -21.382 9.730 1.00 . A A . 178 ALA HB2 1 1
6 16058 1 1 178 ALA HB3 H 6.327 -21.054 8.506 1.00 . A A . 178 ALA HB3 1 1
6 16059 1 1 178 ALA N N 6.489 -18.686 8.879 1.00 . A A . 178 ALA N 1 1
6 16060 1 1 178 ALA O O 6.732 -18.988 12.272 1.00 . A A . 178 ALA O 1 1
6 16061 1 1 179 PRO C C 9.714 -17.783 12.077 1.00 . A A . 179 PRO C 1 1
6 16062 1 1 179 PRO CA C 9.491 -19.269 11.787 1.00 . A A . 179 PRO CA 1 1
6 16063 1 1 179 PRO CB C 10.711 -19.946 11.184 1.00 . A A . 179 PRO CB 1 1
6 16064 1 1 179 PRO CD C 8.938 -19.819 9.486 1.00 . A A . 179 PRO CD 1 1
6 16065 1 1 179 PRO CG C 10.421 -20.079 9.697 1.00 . A A . 179 PRO CG 1 1
6 16066 1 1 179 PRO HA H 9.231 -19.682 12.660 1.00 . A A . 179 PRO HA 1 1
6 16067 1 1 179 PRO HB3 H 10.880 -20.922 11.638 1.00 . A A . 179 PRO HB3 1 1
6 16068 1 1 179 PRO HD3 H 8.432 -20.702 9.097 1.00 . A A . 179 PRO HD3 1 1
6 16069 1 1 179 PRO HG3 H 10.688 -21.075 9.344 1.00 . A A . 179 PRO HG3 1 1
6 16070 1 1 179 PRO N N 8.434 -19.456 10.808 1.00 . A A . 179 PRO N 1 1
6 16071 1 1 179 PRO O O 10.797 -17.255 11.831 1.00 . A A . 179 PRO O 1 1
6 16072 1 1 180 LEU C C 9.916 -15.493 13.868 1.00 . A A . 180 LEU C 1 1
6 16073 1 1 180 LEU CA C 8.739 -15.738 12.921 1.00 . A A . 180 LEU CA 1 1
6 16074 1 1 180 LEU CB C 7.397 -15.248 13.471 1.00 . A A . 180 LEU CB 1 1
6 16075 1 1 180 LEU CD1 C 6.149 -14.415 15.496 1.00 . A A . 180 LEU CD1 1 1
6 16076 1 1 180 LEU CD2 C 6.833 -16.851 15.334 1.00 . A A . 180 LEU CD2 1 1
6 16077 1 1 180 LEU CG C 7.191 -15.407 14.978 1.00 . A A . 180 LEU CG 1 1
6 16078 1 1 180 LEU H H 7.793 -17.589 12.793 1.00 . A A . 180 LEU H 1 1
6 16079 1 1 180 LEU HA H 8.924 -15.197 11.994 1.00 . A A . 180 LEU HA 1 1
6 16080 1 1 180 LEU HB3 H 6.600 -15.786 12.957 1.00 . A A . 180 LEU HB3 1 1
6 16081 1 1 180 LEU HD11 H 6.640 -13.660 16.111 1.00 . A A . 180 LEU HD11 1 1
6 16082 1 1 180 LEU HD12 H 5.656 -13.931 14.653 1.00 . A A . 180 LEU HD12 1 1
6 16083 1 1 180 LEU HD13 H 5.408 -14.944 16.094 1.00 . A A . 180 LEU HD13 1 1
6 16084 1 1 180 LEU HD21 H 6.844 -16.972 16.417 1.00 . A A . 180 LEU HD21 1 1
6 16085 1 1 180 LEU HD22 H 5.840 -17.085 14.952 1.00 . A A . 180 LEU HD22 1 1
6 16086 1 1 180 LEU HD23 H 7.563 -17.526 14.887 1.00 . A A . 180 LEU HD23 1 1
6 16087 1 1 180 LEU HG H 8.132 -15.176 15.478 1.00 . A A . 180 LEU HG 1 1
6 16088 1 1 180 LEU N N 8.671 -17.151 12.596 1.00 . A A . 180 LEU N 1 1
6 16089 1 1 180 LEU O O 10.231 -16.338 14.705 1.00 . A A . 180 LEU O 1 1
6 16090 1 1 181 THR C C 11.400 -12.644 15.255 1.00 . A A . 181 THR C 1 1
6 16091 1 1 181 THR CA C 11.670 -13.966 14.534 1.00 . A A . 181 THR CA 1 1
6 16092 1 1 181 THR CB C 12.914 -13.930 13.644 1.00 . A A . 181 THR CB 1 1
6 16093 1 1 181 THR CG2 C 12.982 -12.665 12.784 1.00 . A A . 181 THR CG2 1 1
6 16094 1 1 181 THR H H 10.272 -13.651 13.022 1.00 . A A . 181 THR H 1 1
6 16095 1 1 181 THR HA H 11.795 -14.730 15.302 1.00 . A A . 181 THR HA 1 1
6 16096 1 1 181 THR HB H 12.976 -14.824 13.025 1.00 . A A . 181 THR HB 1 1
6 16097 1 1 181 THR HG1 H 14.866 -13.902 14.086 1.00 . A A . 181 THR HG1 1 1
6 16098 1 1 181 THR HG21 H 12.078 -12.587 12.182 1.00 . A A . 181 THR HG21 1 1
6 16099 1 1 181 THR HG22 H 13.066 -11.791 13.430 1.00 . A A . 181 THR HG22 1 1
6 16100 1 1 181 THR HG23 H 13.852 -12.718 12.130 1.00 . A A . 181 THR HG23 1 1
6 16101 1 1 181 THR N N 10.535 -14.332 13.705 1.00 . A A . 181 THR N 1 1
6 16102 1 1 181 THR O O 10.451 -11.934 14.922 1.00 . A A . 181 THR O 1 1
6 16103 1 1 181 THR OG1 O 13.995 -13.784 14.562 1.00 . A A . 181 THR OG1 1 1
6 16104 1 1 182 VAL C C 13.456 -10.391 17.016 1.00 . A A . 182 VAL C 1 1
6 16105 1 1 182 VAL CA C 12.115 -11.128 16.997 1.00 . A A . 182 VAL CA 1 1
6 16106 1 1 182 VAL CB C 11.589 -11.445 18.399 1.00 . A A . 182 VAL CB 1 1
6 16107 1 1 182 VAL CG1 C 11.607 -10.200 19.287 1.00 . A A . 182 VAL CG1 1 1
6 16108 1 1 182 VAL CG2 C 10.185 -12.051 18.332 1.00 . A A . 182 VAL CG2 1 1
6 16109 1 1 182 VAL H H 13.019 -12.935 16.492 1.00 . A A . 182 VAL H 1 1
6 16110 1 1 182 VAL HA H 11.379 -10.502 16.494 1.00 . A A . 182 VAL HA 1 1
6 16111 1 1 182 VAL HB H 12.252 -12.186 18.845 1.00 . A A . 182 VAL HB 1 1
6 16112 1 1 182 VAL HG11 H 11.195 -9.355 18.736 1.00 . A A . 182 VAL HG11 1 1
6 16113 1 1 182 VAL HG12 H 11.005 -10.381 20.177 1.00 . A A . 182 VAL HG12 1 1
6 16114 1 1 182 VAL HG13 H 12.633 -9.978 19.580 1.00 . A A . 182 VAL HG13 1 1
6 16115 1 1 182 VAL HG21 H 9.548 -11.424 17.709 1.00 . A A . 182 VAL HG21 1 1
6 16116 1 1 182 VAL HG22 H 10.242 -13.052 17.903 1.00 . A A . 182 VAL HG22 1 1
6 16117 1 1 182 VAL HG23 H 9.767 -12.110 19.337 1.00 . A A . 182 VAL HG23 1 1
6 16118 1 1 182 VAL N N 12.250 -12.352 16.227 1.00 . A A . 182 VAL N 1 1
6 16119 1 1 182 VAL O O 14.511 -11.017 17.111 1.00 . A A . 182 VAL O 1 1
6 16120 1 1 183 ARG C C 15.230 -8.278 18.307 1.00 . A A . 183 ARG C 1 1
6 16121 1 1 183 ARG CA C 14.566 -8.243 16.928 1.00 . A A . 183 ARG CA 1 1
6 16122 1 1 183 ARG CB C 14.232 -6.794 16.568 1.00 . A A . 183 ARG CB 1 1
6 16123 1 1 183 ARG CD C 13.029 -4.702 17.294 1.00 . A A . 183 ARG CD 1 1
6 16124 1 1 183 ARG CG C 13.265 -6.185 17.583 1.00 . A A . 183 ARG CG 1 1
6 16125 1 1 183 ARG CZ C 13.112 -2.605 18.640 1.00 . A A . 183 ARG CZ 1 1
6 16126 1 1 183 ARG H H 12.510 -8.571 16.847 1.00 . A A . 183 ARG H 1 1
6 16127 1 1 183 ARG HA H 15.213 -8.683 16.170 1.00 . A A . 183 ARG HA 1 1
6 16128 1 1 183 ARG HB3 H 13.791 -6.757 15.571 1.00 . A A . 183 ARG HB3 1 1
6 16129 1 1 183 ARG HD3 H 11.973 -4.525 17.088 1.00 . A A . 183 ARG HD3 1 1
6 16130 1 1 183 ARG HE H 14.045 -4.318 19.137 1.00 . A A . 183 ARG HE 1 1
6 16131 1 1 183 ARG HG3 H 13.665 -6.304 18.590 1.00 . A A . 183 ARG HG3 1 1
6 16132 1 1 183 ARG HH11 H 12.001 -2.480 16.941 1.00 . A A . 183 ARG HH11 1 1
6 16133 1 1 183 ARG HH12 H 12.068 -1.030 17.887 1.00 . A A . 183 ARG HH12 1 1
6 16134 1 1 183 ARG HH21 H 14.135 -2.405 20.386 1.00 . A A . 183 ARG HH21 1 1
6 16135 1 1 183 ARG HH22 H 13.290 -0.988 19.859 1.00 . A A . 183 ARG HH22 1 1
6 16136 1 1 183 ARG N N 13.372 -9.072 16.924 1.00 . A A . 183 ARG N 1 1
6 16137 1 1 183 ARG NE N 13.459 -3.886 18.452 1.00 . A A . 183 ARG NE 1 1
6 16138 1 1 183 ARG NH1 N 12.328 -1.986 17.746 1.00 . A A . 183 ARG NH1 1 1
6 16139 1 1 183 ARG NH2 N 13.549 -1.944 19.719 1.00 . A A . 183 ARG NH2 1 1
6 16140 1 1 183 ARG O O 16.390 -7.896 18.450 1.00 . A A . 183 ARG O 1 1
7 16141 1 1 1 GLY C C 20.484 -8.856 7.975 1.00 . A A . 1 GLY C 1 1
7 16142 1 1 1 GLY CA C 21.196 -9.810 7.015 1.00 . A A . 1 GLY CA 1 1
7 16143 1 1 1 GLY H1 H 20.893 -8.962 5.137 1.00 . A A . 1 GLY H1 1 1
7 16144 1 1 1 GLY HA2 H 20.530 -10.633 6.753 1.00 . A A . 1 GLY HA2 1 1
7 16145 1 1 1 GLY HA3 H 22.063 -10.248 7.508 1.00 . A A . 1 GLY HA3 1 1
7 16146 1 1 1 GLY N N 21.616 -9.118 5.809 1.00 . A A . 1 GLY N 1 1
7 16147 1 1 1 GLY O O 19.323 -9.070 8.322 1.00 . A A . 1 GLY O 1 1
7 16148 1 1 2 SER C C 19.446 -6.153 8.658 1.00 . A A . 2 SER C 1 1
7 16149 1 1 2 SER CA C 20.661 -6.834 9.292 1.00 . A A . 2 SER CA 1 1
7 16150 1 1 2 SER CB C 21.715 -5.792 9.673 1.00 . A A . 2 SER CB 1 1
7 16151 1 1 2 SER H H 22.153 -7.656 8.091 1.00 . A A . 2 SER H 1 1
7 16152 1 1 2 SER HA H 20.367 -7.394 10.179 1.00 . A A . 2 SER HA 1 1
7 16153 1 1 2 SER HB3 H 21.810 -5.062 8.869 1.00 . A A . 2 SER HB3 1 1
7 16154 1 1 2 SER HG H 21.700 -4.172 10.847 1.00 . A A . 2 SER HG 1 1
7 16155 1 1 2 SER N N 21.209 -7.822 8.378 1.00 . A A . 2 SER N 1 1
7 16156 1 1 2 SER O O 18.391 -6.053 9.282 1.00 . A A . 2 SER O 1 1
7 16157 1 1 2 SER OG O 21.388 -5.121 10.886 1.00 . A A . 2 SER OG 1 1
7 16158 1 1 3 ASN C C 17.539 -6.070 6.248 1.00 . A A . 3 ASN C 1 1
7 16159 1 1 3 ASN CA C 18.568 -5.033 6.702 1.00 . A A . 3 ASN CA 1 1
7 16160 1 1 3 ASN CB C 19.107 -4.325 5.458 1.00 . A A . 3 ASN CB 1 1
7 16161 1 1 3 ASN CG C 18.455 -2.952 5.283 1.00 . A A . 3 ASN CG 1 1
7 16162 1 1 3 ASN H H 20.497 -5.787 6.926 1.00 . A A . 3 ASN H 1 1
7 16163 1 1 3 ASN HA H 18.152 -4.312 7.407 1.00 . A A . 3 ASN HA 1 1
7 16164 1 1 3 ASN HB3 H 18.917 -4.937 4.575 1.00 . A A . 3 ASN HB3 1 1
7 16165 1 1 3 ASN HD21 H 19.114 -2.935 3.369 1.00 . A A . 3 ASN HD21 1 1
7 16166 1 1 3 ASN HD22 H 18.218 -1.535 3.856 1.00 . A A . 3 ASN HD22 1 1
7 16167 1 1 3 ASN N N 19.635 -5.702 7.426 1.00 . A A . 3 ASN N 1 1
7 16168 1 1 3 ASN ND2 N 18.609 -2.431 4.069 1.00 . A A . 3 ASN ND2 1 1
7 16169 1 1 3 ASN O O 17.901 -7.171 5.837 1.00 . A A . 3 ASN O 1 1
7 16170 1 1 3 ASN OD1 O 17.854 -2.401 6.190 1.00 . A A . 3 ASN OD1 1 1
7 16171 1 1 4 GLU C C 14.764 -6.264 4.503 1.00 . A A . 4 GLU C 1 1
7 16172 1 1 4 GLU CA C 15.191 -6.562 5.941 1.00 . A A . 4 GLU CA 1 1
7 16173 1 1 4 GLU CB C 14.006 -6.441 6.902 1.00 . A A . 4 GLU CB 1 1
7 16174 1 1 4 GLU CD C 13.620 -8.417 8.420 1.00 . A A . 4 GLU CD 1 1
7 16175 1 1 4 GLU CG C 13.293 -7.785 7.065 1.00 . A A . 4 GLU CG 1 1
7 16176 1 1 4 GLU H H 15.990 -4.783 6.674 1.00 . A A . 4 GLU H 1 1
7 16177 1 1 4 GLU HA H 15.599 -7.571 6.004 1.00 . A A . 4 GLU HA 1 1
7 16178 1 1 4 GLU HB3 H 13.304 -5.696 6.527 1.00 . A A . 4 GLU HB3 1 1
7 16179 1 1 4 GLU HG3 H 13.592 -8.459 6.264 1.00 . A A . 4 GLU HG3 1 1
7 16180 1 1 4 GLU N N 16.276 -5.681 6.337 1.00 . A A . 4 GLU N 1 1
7 16181 1 1 4 GLU O O 14.957 -5.153 4.012 1.00 . A A . 4 GLU O 1 1
7 16182 1 1 4 GLU OE1 O 12.874 -8.123 9.378 1.00 . A A . 4 GLU OE1 1 1
7 16183 1 1 4 GLU OE2 O 14.609 -9.180 8.466 1.00 . A A . 4 GLU OE2 1 1
7 16184 1 1 5 VAL C C 12.215 -6.947 2.484 1.00 . A A . 5 VAL C 1 1
7 16185 1 1 5 VAL CA C 13.734 -7.136 2.496 1.00 . A A . 5 VAL CA 1 1
7 16186 1 1 5 VAL CB C 14.193 -8.337 1.666 1.00 . A A . 5 VAL CB 1 1
7 16187 1 1 5 VAL CG1 C 13.570 -8.308 0.268 1.00 . A A . 5 VAL CG1 1 1
7 16188 1 1 5 VAL CG2 C 15.721 -8.395 1.584 1.00 . A A . 5 VAL CG2 1 1
7 16189 1 1 5 VAL H H 14.037 -8.177 4.274 1.00 . A A . 5 VAL H 1 1
7 16190 1 1 5 VAL HA H 14.201 -6.242 2.082 1.00 . A A . 5 VAL HA 1 1
7 16191 1 1 5 VAL HB H 13.851 -9.241 2.167 1.00 . A A . 5 VAL HB 1 1
7 16192 1 1 5 VAL HG11 H 13.423 -7.275 -0.043 1.00 . A A . 5 VAL HG11 1 1
7 16193 1 1 5 VAL HG12 H 14.235 -8.810 -0.436 1.00 . A A . 5 VAL HG12 1 1
7 16194 1 1 5 VAL HG13 H 12.609 -8.822 0.290 1.00 . A A . 5 VAL HG13 1 1
7 16195 1 1 5 VAL HG21 H 16.110 -7.401 1.365 1.00 . A A . 5 VAL HG21 1 1
7 16196 1 1 5 VAL HG22 H 16.122 -8.741 2.536 1.00 . A A . 5 VAL HG22 1 1
7 16197 1 1 5 VAL HG23 H 16.016 -9.083 0.793 1.00 . A A . 5 VAL HG23 1 1
7 16198 1 1 5 VAL N N 14.190 -7.276 3.867 1.00 . A A . 5 VAL N 1 1
7 16199 1 1 5 VAL O O 11.520 -7.423 3.381 1.00 . A A . 5 VAL O 1 1
7 16200 1 1 6 THR C C 9.667 -7.077 0.455 1.00 . A A . 6 THR C 1 1
7 16201 1 1 6 THR CA C 10.322 -5.997 1.319 1.00 . A A . 6 THR CA 1 1
7 16202 1 1 6 THR CB C 10.150 -4.583 0.758 1.00 . A A . 6 THR CB 1 1
7 16203 1 1 6 THR CG2 C 8.777 -4.372 0.114 1.00 . A A . 6 THR CG2 1 1
7 16204 1 1 6 THR H H 12.317 -5.870 0.732 1.00 . A A . 6 THR H 1 1
7 16205 1 1 6 THR HA H 9.864 -6.055 2.306 1.00 . A A . 6 THR HA 1 1
7 16206 1 1 6 THR HB H 10.949 -4.343 0.057 1.00 . A A . 6 THR HB 1 1
7 16207 1 1 6 THR HG1 H 11.025 -3.731 2.342 1.00 . A A . 6 THR HG1 1 1
7 16208 1 1 6 THR HG21 H 8.070 -5.096 0.520 1.00 . A A . 6 THR HG21 1 1
7 16209 1 1 6 THR HG22 H 8.427 -3.362 0.329 1.00 . A A . 6 THR HG22 1 1
7 16210 1 1 6 THR HG23 H 8.857 -4.508 -0.964 1.00 . A A . 6 THR HG23 1 1
7 16211 1 1 6 THR N N 11.745 -6.253 1.458 1.00 . A A . 6 THR N 1 1
7 16212 1 1 6 THR O O 10.297 -7.618 -0.451 1.00 . A A . 6 THR O 1 1
7 16213 1 1 6 THR OG1 O 10.121 -3.752 1.914 1.00 . A A . 6 THR OG1 1 1
7 16214 1 1 7 LEU C C 7.461 -7.891 -1.409 1.00 . A A . 7 LEU C 1 1
7 16215 1 1 7 LEU CA C 7.663 -8.364 0.032 1.00 . A A . 7 LEU CA 1 1
7 16216 1 1 7 LEU CB C 6.359 -8.699 0.757 1.00 . A A . 7 LEU CB 1 1
7 16217 1 1 7 LEU CD1 C 6.909 -11.024 1.568 1.00 . A A . 7 LEU CD1 1 1
7 16218 1 1 7 LEU CD2 C 4.494 -10.337 1.207 1.00 . A A . 7 LEU CD2 1 1
7 16219 1 1 7 LEU CG C 5.942 -10.172 0.743 1.00 . A A . 7 LEU CG 1 1
7 16220 1 1 7 LEU H H 7.905 -6.912 1.507 1.00 . A A . 7 LEU H 1 1
7 16221 1 1 7 LEU HA H 8.266 -9.272 0.016 1.00 . A A . 7 LEU HA 1 1
7 16222 1 1 7 LEU HB3 H 5.557 -8.111 0.312 1.00 . A A . 7 LEU HB3 1 1
7 16223 1 1 7 LEU HD11 H 7.623 -11.509 0.902 1.00 . A A . 7 LEU HD11 1 1
7 16224 1 1 7 LEU HD12 H 7.444 -10.387 2.272 1.00 . A A . 7 LEU HD12 1 1
7 16225 1 1 7 LEU HD13 H 6.350 -11.780 2.115 1.00 . A A . 7 LEU HD13 1 1
7 16226 1 1 7 LEU HD21 H 3.820 -9.978 0.429 1.00 . A A . 7 LEU HD21 1 1
7 16227 1 1 7 LEU HD22 H 4.294 -11.390 1.405 1.00 . A A . 7 LEU HD22 1 1
7 16228 1 1 7 LEU HD23 H 4.337 -9.759 2.119 1.00 . A A . 7 LEU HD23 1 1
7 16229 1 1 7 LEU HG H 5.993 -10.530 -0.286 1.00 . A A . 7 LEU HG 1 1
7 16230 1 1 7 LEU N N 8.411 -7.357 0.768 1.00 . A A . 7 LEU N 1 1
7 16231 1 1 7 LEU O O 7.738 -8.629 -2.353 1.00 . A A . 7 LEU O 1 1
7 16232 1 1 8 LEU C C 6.530 -4.573 -2.697 1.00 . A A . 8 LEU C 1 1
7 16233 1 1 8 LEU CA C 6.738 -6.082 -2.843 1.00 . A A . 8 LEU CA 1 1
7 16234 1 1 8 LEU CB C 5.579 -6.798 -3.540 1.00 . A A . 8 LEU CB 1 1
7 16235 1 1 8 LEU CD1 C 6.292 -6.231 -5.891 1.00 . A A . 8 LEU CD1 1 1
7 16236 1 1 8 LEU CD2 C 6.918 -8.469 -4.873 1.00 . A A . 8 LEU CD2 1 1
7 16237 1 1 8 LEU CG C 5.875 -7.351 -4.936 1.00 . A A . 8 LEU CG 1 1
7 16238 1 1 8 LEU H H 6.758 -6.069 -0.759 1.00 . A A . 8 LEU H 1 1
7 16239 1 1 8 LEU HA H 7.631 -6.251 -3.445 1.00 . A A . 8 LEU HA 1 1
7 16240 1 1 8 LEU HB3 H 4.742 -6.105 -3.616 1.00 . A A . 8 LEU HB3 1 1
7 16241 1 1 8 LEU HD11 H 5.601 -6.198 -6.734 1.00 . A A . 8 LEU HD11 1 1
7 16242 1 1 8 LEU HD12 H 6.269 -5.277 -5.366 1.00 . A A . 8 LEU HD12 1 1
7 16243 1 1 8 LEU HD13 H 7.301 -6.421 -6.256 1.00 . A A . 8 LEU HD13 1 1
7 16244 1 1 8 LEU HD21 H 7.028 -8.919 -5.860 1.00 . A A . 8 LEU HD21 1 1
7 16245 1 1 8 LEU HD22 H 7.875 -8.055 -4.554 1.00 . A A . 8 LEU HD22 1 1
7 16246 1 1 8 LEU HD23 H 6.595 -9.228 -4.161 1.00 . A A . 8 LEU HD23 1 1
7 16247 1 1 8 LEU HG H 4.959 -7.788 -5.332 1.00 . A A . 8 LEU HG 1 1
7 16248 1 1 8 LEU N N 6.980 -6.663 -1.533 1.00 . A A . 8 LEU N 1 1
7 16249 1 1 8 LEU O O 5.875 -4.121 -1.759 1.00 . A A . 8 LEU O 1 1
7 16250 1 1 9 ASP C C 6.200 -1.933 -4.859 1.00 . A A . 9 ASP C 1 1
7 16251 1 1 9 ASP CA C 6.985 -2.387 -3.627 1.00 . A A . 9 ASP CA 1 1
7 16252 1 1 9 ASP CB C 8.363 -1.725 -3.673 1.00 . A A . 9 ASP CB 1 1
7 16253 1 1 9 ASP CG C 8.350 -0.198 -3.591 1.00 . A A . 9 ASP CG 1 1
7 16254 1 1 9 ASP H H 7.631 -4.211 -4.398 1.00 . A A . 9 ASP H 1 1
7 16255 1 1 9 ASP HA H 6.473 -2.149 -2.695 1.00 . A A . 9 ASP HA 1 1
7 16256 1 1 9 ASP HB3 H 8.861 -2.020 -4.597 1.00 . A A . 9 ASP HB3 1 1
7 16257 1 1 9 ASP N N 7.099 -3.836 -3.639 1.00 . A A . 9 ASP N 1 1
7 16258 1 1 9 ASP O O 6.103 -2.664 -5.843 1.00 . A A . 9 ASP O 1 1
7 16259 1 1 9 ASP OD1 O 7.402 0.329 -2.970 1.00 . A A . 9 ASP OD1 1 1
7 16260 1 1 9 ASP OD2 O 9.287 0.409 -4.153 1.00 . A A . 9 ASP OD2 1 1
7 16261 1 1 10 SER C C 5.814 0.212 -7.016 1.00 . A A . 10 SER C 1 1
7 16262 1 1 10 SER CA C 4.887 -0.165 -5.860 1.00 . A A . 10 SER CA 1 1
7 16263 1 1 10 SER CB C 4.088 1.057 -5.400 1.00 . A A . 10 SER CB 1 1
7 16264 1 1 10 SER H H 5.744 -0.138 -3.961 1.00 . A A . 10 SER H 1 1
7 16265 1 1 10 SER HA H 4.199 -0.955 -6.162 1.00 . A A . 10 SER HA 1 1
7 16266 1 1 10 SER HB3 H 3.990 1.038 -4.314 1.00 . A A . 10 SER HB3 1 1
7 16267 1 1 10 SER HG H 4.005 2.980 -5.949 1.00 . A A . 10 SER HG 1 1
7 16268 1 1 10 SER N N 5.660 -0.726 -4.764 1.00 . A A . 10 SER N 1 1
7 16269 1 1 10 SER O O 5.398 0.222 -8.173 1.00 . A A . 10 SER O 1 1
7 16270 1 1 10 SER OG O 4.702 2.278 -5.801 1.00 . A A . 10 SER OG 1 1
7 16271 1 1 11 ARG C C 8.865 -0.330 -8.080 1.00 . A A . 11 ARG C 1 1
7 16272 1 1 11 ARG CA C 8.046 0.890 -7.657 1.00 . A A . 11 ARG CA 1 1
7 16273 1 1 11 ARG CB C 8.989 1.966 -7.114 1.00 . A A . 11 ARG CB 1 1
7 16274 1 1 11 ARG CD C 10.989 3.346 -7.790 1.00 . A A . 11 ARG CD 1 1
7 16275 1 1 11 ARG CG C 9.671 2.723 -8.256 1.00 . A A . 11 ARG CG 1 1
7 16276 1 1 11 ARG CZ C 12.378 1.630 -6.636 1.00 . A A . 11 ARG CZ 1 1
7 16277 1 1 11 ARG H H 7.386 0.505 -5.720 1.00 . A A . 11 ARG H 1 1
7 16278 1 1 11 ARG HA H 7.466 1.283 -8.493 1.00 . A A . 11 ARG HA 1 1
7 16279 1 1 11 ARG HB3 H 9.743 1.505 -6.477 1.00 . A A . 11 ARG HB3 1 1
7 16280 1 1 11 ARG HD3 H 10.861 3.795 -6.805 1.00 . A A . 11 ARG HD3 1 1
7 16281 1 1 11 ARG HE H 12.546 2.110 -8.583 1.00 . A A . 11 ARG HE 1 1
7 16282 1 1 11 ARG HG3 H 9.007 3.504 -8.627 1.00 . A A . 11 ARG HG3 1 1
7 16283 1 1 11 ARG HH11 H 11.011 2.554 -5.447 1.00 . A A . 11 ARG HH11 1 1
7 16284 1 1 11 ARG HH12 H 11.985 1.358 -4.659 1.00 . A A . 11 ARG HH12 1 1
7 16285 1 1 11 ARG HH21 H 13.831 0.532 -7.543 1.00 . A A . 11 ARG HH21 1 1
7 16286 1 1 11 ARG HH22 H 13.600 0.200 -5.859 1.00 . A A . 11 ARG HH22 1 1
7 16287 1 1 11 ARG N N 7.055 0.514 -6.663 1.00 . A A . 11 ARG N 1 1
7 16288 1 1 11 ARG NE N 12.047 2.312 -7.740 1.00 . A A . 11 ARG NE 1 1
7 16289 1 1 11 ARG NH1 N 11.738 1.867 -5.483 1.00 . A A . 11 ARG NH1 1 1
7 16290 1 1 11 ARG NH2 N 13.351 0.710 -6.683 1.00 . A A . 11 ARG NH2 1 1
7 16291 1 1 11 ARG O O 9.076 -0.559 -9.270 1.00 . A A . 11 ARG O 1 1
7 16292 1 1 12 SER C C 9.318 -3.237 -8.236 1.00 . A A . 12 SER C 1 1
7 16293 1 1 12 SER CA C 10.095 -2.275 -7.335 1.00 . A A . 12 SER CA 1 1
7 16294 1 1 12 SER CB C 10.480 -2.969 -6.027 1.00 . A A . 12 SER CB 1 1
7 16295 1 1 12 SER H H 9.127 -0.890 -6.116 1.00 . A A . 12 SER H 1 1
7 16296 1 1 12 SER HA H 10.995 -1.922 -7.838 1.00 . A A . 12 SER HA 1 1
7 16297 1 1 12 SER HB3 H 9.625 -3.526 -5.646 1.00 . A A . 12 SER HB3 1 1
7 16298 1 1 12 SER HG H 11.374 -4.534 -6.897 1.00 . A A . 12 SER HG 1 1
7 16299 1 1 12 SER N N 9.304 -1.083 -7.081 1.00 . A A . 12 SER N 1 1
7 16300 1 1 12 SER O O 9.912 -3.963 -9.033 1.00 . A A . 12 SER O 1 1
7 16301 1 1 12 SER OG O 11.585 -3.853 -6.197 1.00 . A A . 12 SER OG 1 1
7 16302 1 1 13 VAL C C 7.232 -3.667 -10.343 1.00 . A A . 13 VAL C 1 1
7 16303 1 1 13 VAL CA C 7.139 -4.072 -8.870 1.00 . A A . 13 VAL CA 1 1
7 16304 1 1 13 VAL CB C 5.710 -4.021 -8.325 1.00 . A A . 13 VAL CB 1 1
7 16305 1 1 13 VAL CG1 C 5.131 -2.609 -8.436 1.00 . A A . 13 VAL CG1 1 1
7 16306 1 1 13 VAL CG2 C 4.815 -5.038 -9.037 1.00 . A A . 13 VAL CG2 1 1
7 16307 1 1 13 VAL H H 7.528 -2.619 -7.430 1.00 . A A . 13 VAL H 1 1
7 16308 1 1 13 VAL HA H 7.504 -5.093 -8.763 1.00 . A A . 13 VAL HA 1 1
7 16309 1 1 13 VAL HB H 5.744 -4.287 -7.269 1.00 . A A . 13 VAL HB 1 1
7 16310 1 1 13 VAL HG11 H 5.889 -1.882 -8.146 1.00 . A A . 13 VAL HG11 1 1
7 16311 1 1 13 VAL HG12 H 4.823 -2.423 -9.465 1.00 . A A . 13 VAL HG12 1 1
7 16312 1 1 13 VAL HG13 H 4.268 -2.517 -7.776 1.00 . A A . 13 VAL HG13 1 1
7 16313 1 1 13 VAL HG21 H 3.793 -4.941 -8.672 1.00 . A A . 13 VAL HG21 1 1
7 16314 1 1 13 VAL HG22 H 4.837 -4.852 -10.111 1.00 . A A . 13 VAL HG22 1 1
7 16315 1 1 13 VAL HG23 H 5.179 -6.046 -8.835 1.00 . A A . 13 VAL HG23 1 1
7 16316 1 1 13 VAL N N 8.003 -3.211 -8.081 1.00 . A A . 13 VAL N 1 1
7 16317 1 1 13 VAL O O 7.430 -4.515 -11.212 1.00 . A A . 13 VAL O 1 1
7 16318 1 1 14 GLN C C 5.929 -2.298 -12.736 1.00 . A A . 14 GLN C 1 1
7 16319 1 1 14 GLN CA C 7.149 -1.845 -11.931 1.00 . A A . 14 GLN CA 1 1
7 16320 1 1 14 GLN CB C 8.449 -2.264 -12.620 1.00 . A A . 14 GLN CB 1 1
7 16321 1 1 14 GLN CD C 10.151 -0.949 -13.938 1.00 . A A . 14 GLN CD 1 1
7 16322 1 1 14 GLN CG C 9.482 -1.137 -12.575 1.00 . A A . 14 GLN CG 1 1
7 16323 1 1 14 GLN H H 6.924 -1.689 -9.866 1.00 . A A . 14 GLN H 1 1
7 16324 1 1 14 GLN HA H 7.138 -0.761 -11.820 1.00 . A A . 14 GLN HA 1 1
7 16325 1 1 14 GLN HB3 H 8.244 -2.532 -13.657 1.00 . A A . 14 GLN HB3 1 1
7 16326 1 1 14 GLN HE21 H 11.014 0.739 -13.229 1.00 . A A . 14 GLN HE21 1 1
7 16327 1 1 14 GLN HE22 H 11.397 0.344 -14.872 1.00 . A A . 14 GLN HE22 1 1
7 16328 1 1 14 GLN HG3 H 10.239 -1.364 -11.823 1.00 . A A . 14 GLN HG3 1 1
7 16329 1 1 14 GLN N N 7.085 -2.372 -10.578 1.00 . A A . 14 GLN N 1 1
7 16330 1 1 14 GLN NE2 N 10.917 0.135 -14.020 1.00 . A A . 14 GLN NE2 1 1
7 16331 1 1 14 GLN O O 5.169 -1.471 -13.236 1.00 . A A . 14 GLN O 1 1
7 16332 1 1 14 GLN OE1 O 9.981 -1.736 -14.855 1.00 . A A . 14 GLN OE1 1 1
7 16333 1 1 15 GLY C C 3.338 -3.588 -13.106 1.00 . A A . 15 GLY C 1 1
7 16334 1 1 15 GLY CA C 4.668 -4.184 -13.573 1.00 . A A . 15 GLY CA 1 1
7 16335 1 1 15 GLY H H 6.405 -4.277 -12.428 1.00 . A A . 15 GLY H 1 1
7 16336 1 1 15 GLY HA2 H 4.799 -3.999 -14.640 1.00 . A A . 15 GLY HA2 1 1
7 16337 1 1 15 GLY HA3 H 4.655 -5.265 -13.436 1.00 . A A . 15 GLY HA3 1 1
7 16338 1 1 15 GLY N N 5.782 -3.610 -12.837 1.00 . A A . 15 GLY N 1 1
7 16339 1 1 15 GLY O O 3.319 -2.657 -12.303 1.00 . A A . 15 GLY O 1 1
7 16340 1 1 16 GLU C C 0.756 -3.678 -11.755 1.00 . A A . 16 GLU C 1 1
7 16341 1 1 16 GLU CA C 0.928 -3.688 -13.275 1.00 . A A . 16 GLU CA 1 1
7 16342 1 1 16 GLU CB C -0.148 -4.549 -13.942 1.00 . A A . 16 GLU CB 1 1
7 16343 1 1 16 GLU CD C 0.152 -5.570 -16.229 1.00 . A A . 16 GLU CD 1 1
7 16344 1 1 16 GLU CG C -0.192 -4.299 -15.451 1.00 . A A . 16 GLU CG 1 1
7 16345 1 1 16 GLU H H 2.283 -4.909 -14.281 1.00 . A A . 16 GLU H 1 1
7 16346 1 1 16 GLU HA H 0.862 -2.671 -13.662 1.00 . A A . 16 GLU HA 1 1
7 16347 1 1 16 GLU HB3 H -1.121 -4.326 -13.505 1.00 . A A . 16 GLU HB3 1 1
7 16348 1 1 16 GLU HG3 H 0.510 -3.507 -15.713 1.00 . A A . 16 GLU HG3 1 1
7 16349 1 1 16 GLU N N 2.258 -4.152 -13.628 1.00 . A A . 16 GLU N 1 1
7 16350 1 1 16 GLU O O 1.339 -4.504 -11.055 1.00 . A A . 16 GLU O 1 1
7 16351 1 1 16 GLU OE1 O -0.233 -6.655 -15.742 1.00 . A A . 16 GLU OE1 1 1
7 16352 1 1 16 GLU OE2 O 0.794 -5.429 -17.292 1.00 . A A . 16 GLU OE2 1 1
7 16353 1 1 17 LEU C C -1.777 -2.909 -9.586 1.00 . A A . 17 LEU C 1 1
7 16354 1 1 17 LEU CA C -0.304 -2.604 -9.865 1.00 . A A . 17 LEU CA 1 1
7 16355 1 1 17 LEU CB C 0.145 -1.231 -9.362 1.00 . A A . 17 LEU CB 1 1
7 16356 1 1 17 LEU CD1 C 2.631 -1.419 -9.739 1.00 . A A . 17 LEU CD1 1 1
7 16357 1 1 17 LEU CD2 C 1.725 0.144 -7.957 1.00 . A A . 17 LEU CD2 1 1
7 16358 1 1 17 LEU CG C 1.527 -1.174 -8.708 1.00 . A A . 17 LEU CG 1 1
7 16359 1 1 17 LEU H H -0.519 -2.064 -11.865 1.00 . A A . 17 LEU H 1 1
7 16360 1 1 17 LEU HA H 0.306 -3.349 -9.354 1.00 . A A . 17 LEU HA 1 1
7 16361 1 1 17 LEU HB3 H -0.590 -0.871 -8.641 1.00 . A A . 17 LEU HB3 1 1
7 16362 1 1 17 LEU HD11 H 3.531 -0.879 -9.441 1.00 . A A . 17 LEU HD11 1 1
7 16363 1 1 17 LEU HD12 H 2.848 -2.485 -9.794 1.00 . A A . 17 LEU HD12 1 1
7 16364 1 1 17 LEU HD13 H 2.301 -1.064 -10.716 1.00 . A A . 17 LEU HD13 1 1
7 16365 1 1 17 LEU HD21 H 1.750 -0.049 -6.885 1.00 . A A . 17 LEU HD21 1 1
7 16366 1 1 17 LEU HD22 H 2.666 0.600 -8.266 1.00 . A A . 17 LEU HD22 1 1
7 16367 1 1 17 LEU HD23 H 0.902 0.820 -8.185 1.00 . A A . 17 LEU HD23 1 1
7 16368 1 1 17 LEU HG H 1.591 -1.977 -7.973 1.00 . A A . 17 LEU HG 1 1
7 16369 1 1 17 LEU N N -0.048 -2.733 -11.289 1.00 . A A . 17 LEU N 1 1
7 16370 1 1 17 LEU O O -2.170 -3.089 -8.434 1.00 . A A . 17 LEU O 1 1
7 16371 1 1 18 GLY C C -4.774 -1.949 -10.366 1.00 . A A . 18 GLY C 1 1
7 16372 1 1 18 GLY CA C -3.972 -3.240 -10.545 1.00 . A A . 18 GLY CA 1 1
7 16373 1 1 18 GLY H H -2.224 -2.812 -11.592 1.00 . A A . 18 GLY H 1 1
7 16374 1 1 18 GLY HA2 H -4.316 -3.765 -11.437 1.00 . A A . 18 GLY HA2 1 1
7 16375 1 1 18 GLY HA3 H -4.149 -3.902 -9.697 1.00 . A A . 18 GLY HA3 1 1
7 16376 1 1 18 GLY N N -2.552 -2.959 -10.659 1.00 . A A . 18 GLY N 1 1
7 16377 1 1 18 GLY O O -5.874 -1.968 -9.816 1.00 . A A . 18 GLY O 1 1
7 16378 1 1 19 TRP C C -6.322 0.255 -11.061 1.00 . A A . 19 TRP C 1 1
7 16379 1 1 19 TRP CA C -4.837 0.439 -10.740 1.00 . A A . 19 TRP CA 1 1
7 16380 1 1 19 TRP CB C -4.153 1.465 -11.647 1.00 . A A . 19 TRP CB 1 1
7 16381 1 1 19 TRP CD1 C -2.325 2.691 -10.299 1.00 . A A . 19 TRP CD1 1 1
7 16382 1 1 19 TRP CD2 C -1.509 1.241 -11.763 1.00 . A A . 19 TRP CD2 1 1
7 16383 1 1 19 TRP CE2 C -0.438 1.822 -11.115 1.00 . A A . 19 TRP CE2 1 1
7 16384 1 1 19 TRP CE3 C -1.323 0.268 -12.762 1.00 . A A . 19 TRP CE3 1 1
7 16385 1 1 19 TRP CG C -2.722 1.809 -11.228 1.00 . A A . 19 TRP CG 1 1
7 16386 1 1 19 TRP CH2 C 1.105 0.529 -12.387 1.00 . A A . 19 TRP CH2 1 1
7 16387 1 1 19 TRP CZ2 C 0.896 1.495 -11.396 1.00 . A A . 19 TRP CZ2 1 1
7 16388 1 1 19 TRP CZ3 C 0.015 -0.047 -13.029 1.00 . A A . 19 TRP CZ3 1 1
7 16389 1 1 19 TRP H H -3.297 -0.852 -11.287 1.00 . A A . 19 TRP H 1 1
7 16390 1 1 19 TRP HA H -4.719 0.792 -9.716 1.00 . A A . 19 TRP HA 1 1
7 16391 1 1 19 TRP HB3 H -4.748 2.378 -11.659 1.00 . A A . 19 TRP HB3 1 1
7 16392 1 1 19 TRP HD1 H -3.002 3.297 -9.700 1.00 . A A . 19 TRP HD1 1 1
7 16393 1 1 19 TRP HE1 H -0.370 3.360 -9.521 1.00 . A A . 19 TRP HE1 1 1
7 16394 1 1 19 TRP HE3 H -2.153 -0.204 -13.287 1.00 . A A . 19 TRP HE3 1 1
7 16395 1 1 19 TRP HH2 H 2.119 0.229 -12.653 1.00 . A A . 19 TRP HH2 1 1
7 16396 1 1 19 TRP HZ2 H 1.724 1.968 -10.870 1.00 . A A . 19 TRP HZ2 1 1
7 16397 1 1 19 TRP HZ3 H 0.216 -0.795 -13.795 1.00 . A A . 19 TRP HZ3 1 1
7 16398 1 1 19 TRP N N -4.192 -0.858 -10.841 1.00 . A A . 19 TRP N 1 1
7 16399 1 1 19 TRP NE1 N -0.949 2.731 -10.197 1.00 . A A . 19 TRP NE1 1 1
7 16400 1 1 19 TRP O O -6.671 -0.298 -12.103 1.00 . A A . 19 TRP O 1 1
7 16401 1 1 20 ILE C C -9.277 1.789 -9.603 1.00 . A A . 20 ILE C 1 1
7 16402 1 1 20 ILE CA C -8.595 0.622 -10.318 1.00 . A A . 20 ILE CA 1 1
7 16403 1 1 20 ILE CB C -9.088 -0.752 -9.863 1.00 . A A . 20 ILE CB 1 1
7 16404 1 1 20 ILE CD1 C -10.678 -2.548 -10.644 1.00 . A A . 20 ILE CD1 1 1
7 16405 1 1 20 ILE CG1 C -10.481 -1.047 -10.424 1.00 . A A . 20 ILE CG1 1 1
7 16406 1 1 20 ILE CG2 C -9.046 -0.873 -8.339 1.00 . A A . 20 ILE CG2 1 1
7 16407 1 1 20 ILE H H -6.863 1.177 -9.302 1.00 . A A . 20 ILE H 1 1
7 16408 1 1 20 ILE HA H -8.803 0.703 -11.385 1.00 . A A . 20 ILE HA 1 1
7 16409 1 1 20 ILE HB H -8.413 -1.508 -10.266 1.00 . A A . 20 ILE HB 1 1
7 16410 1 1 20 ILE HD11 H -10.331 -3.093 -9.765 1.00 . A A . 20 ILE HD11 1 1
7 16411 1 1 20 ILE HD12 H -11.735 -2.757 -10.807 1.00 . A A . 20 ILE HD12 1 1
7 16412 1 1 20 ILE HD13 H -10.106 -2.865 -11.516 1.00 . A A . 20 ILE HD13 1 1
7 16413 1 1 20 ILE HG13 H -10.618 -0.517 -11.367 1.00 . A A . 20 ILE HG13 1 1
7 16414 1 1 20 ILE HG21 H -8.720 -1.876 -8.063 1.00 . A A . 20 ILE HG21 1 1
7 16415 1 1 20 ILE HG22 H -8.348 -0.140 -7.936 1.00 . A A . 20 ILE HG22 1 1
7 16416 1 1 20 ILE HG23 H -10.041 -0.690 -7.933 1.00 . A A . 20 ILE HG23 1 1
7 16417 1 1 20 ILE N N -7.155 0.729 -10.146 1.00 . A A . 20 ILE N 1 1
7 16418 1 1 20 ILE O O -10.407 1.660 -9.135 1.00 . A A . 20 ILE O 1 1
7 16419 1 1 21 ALA C C -9.112 5.247 -9.889 1.00 . A A . 21 ALA C 1 1
7 16420 1 1 21 ALA CA C -9.084 4.092 -8.887 1.00 . A A . 21 ALA CA 1 1
7 16421 1 1 21 ALA CB C -8.237 4.411 -7.653 1.00 . A A . 21 ALA CB 1 1
7 16422 1 1 21 ALA H H -7.643 3.000 -9.921 1.00 . A A . 21 ALA H 1 1
7 16423 1 1 21 ALA HA H -10.103 3.874 -8.567 1.00 . A A . 21 ALA HA 1 1
7 16424 1 1 21 ALA HB1 H -7.241 4.721 -7.966 1.00 . A A . 21 ALA HB1 1 1
7 16425 1 1 21 ALA HB2 H -8.708 5.217 -7.089 1.00 . A A . 21 ALA HB2 1 1
7 16426 1 1 21 ALA HB3 H -8.162 3.524 -7.025 1.00 . A A . 21 ALA HB3 1 1
7 16427 1 1 21 ALA N N -8.561 2.903 -9.538 1.00 . A A . 21 ALA N 1 1
7 16428 1 1 21 ALA O O -8.303 5.290 -10.816 1.00 . A A . 21 ALA O 1 1
7 16429 1 1 22 SER C C -11.611 7.877 -10.430 1.00 . A A . 22 SER C 1 1
7 16430 1 1 22 SER CA C -10.196 7.307 -10.544 1.00 . A A . 22 SER CA 1 1
7 16431 1 1 22 SER CB C -9.887 6.940 -11.997 1.00 . A A . 22 SER CB 1 1
7 16432 1 1 22 SER H H -10.706 6.113 -8.916 1.00 . A A . 22 SER H 1 1
7 16433 1 1 22 SER HA H -9.463 8.032 -10.190 1.00 . A A . 22 SER HA 1 1
7 16434 1 1 22 SER HB3 H -8.816 7.031 -12.174 1.00 . A A . 22 SER HB3 1 1
7 16435 1 1 22 SER HG H -11.293 5.605 -12.494 1.00 . A A . 22 SER HG 1 1
7 16436 1 1 22 SER N N -10.052 6.155 -9.672 1.00 . A A . 22 SER N 1 1
7 16437 1 1 22 SER O O -12.579 7.228 -10.824 1.00 . A A . 22 SER O 1 1
7 16438 1 1 22 SER OG O -10.309 5.616 -12.314 1.00 . A A . 22 SER OG 1 1
7 16439 1 1 23 PRO C C -13.497 10.308 -11.039 1.00 . A A . 23 PRO C 1 1
7 16440 1 1 23 PRO CA C -12.971 9.779 -9.703 1.00 . A A . 23 PRO CA 1 1
7 16441 1 1 23 PRO CB C -12.711 10.881 -8.690 1.00 . A A . 23 PRO CB 1 1
7 16442 1 1 23 PRO CD C -10.565 9.914 -9.395 1.00 . A A . 23 PRO CD 1 1
7 16443 1 1 23 PRO CG C -11.206 11.093 -8.681 1.00 . A A . 23 PRO CG 1 1
7 16444 1 1 23 PRO HA H -13.658 9.129 -9.377 1.00 . A A . 23 PRO HA 1 1
7 16445 1 1 23 PRO HB3 H -13.072 10.596 -7.702 1.00 . A A . 23 PRO HB3 1 1
7 16446 1 1 23 PRO HD3 H -9.930 9.339 -8.722 1.00 . A A . 23 PRO HD3 1 1
7 16447 1 1 23 PRO HG3 H -10.836 11.165 -7.657 1.00 . A A . 23 PRO HG3 1 1
7 16448 1 1 23 PRO N N -11.690 9.116 -9.875 1.00 . A A . 23 PRO N 1 1
7 16449 1 1 23 PRO O O -13.079 9.849 -12.101 1.00 . A A . 23 PRO O 1 1
7 16450 1 1 24 LEU C C -13.918 12.628 -12.899 1.00 . A A . 24 LEU C 1 1
7 16451 1 1 24 LEU CA C -14.996 11.860 -12.131 1.00 . A A . 24 LEU CA 1 1
7 16452 1 1 24 LEU CB C -16.210 12.714 -11.758 1.00 . A A . 24 LEU CB 1 1
7 16453 1 1 24 LEU CD1 C -18.079 11.674 -13.095 1.00 . A A . 24 LEU CD1 1 1
7 16454 1 1 24 LEU CD2 C -17.442 10.717 -10.832 1.00 . A A . 24 LEU CD2 1 1
7 16455 1 1 24 LEU CG C -17.551 11.980 -11.691 1.00 . A A . 24 LEU CG 1 1
7 16456 1 1 24 LEU H H -14.744 11.633 -10.076 1.00 . A A . 24 LEU H 1 1
7 16457 1 1 24 LEU HA H -15.355 11.047 -12.761 1.00 . A A . 24 LEU HA 1 1
7 16458 1 1 24 LEU HB3 H -16.297 13.523 -12.482 1.00 . A A . 24 LEU HB3 1 1
7 16459 1 1 24 LEU HD11 H -18.056 12.583 -13.697 1.00 . A A . 24 LEU HD11 1 1
7 16460 1 1 24 LEU HD12 H -17.454 10.913 -13.561 1.00 . A A . 24 LEU HD12 1 1
7 16461 1 1 24 LEU HD13 H -19.104 11.310 -13.025 1.00 . A A . 24 LEU HD13 1 1
7 16462 1 1 24 LEU HD21 H -16.990 9.918 -11.418 1.00 . A A . 24 LEU HD21 1 1
7 16463 1 1 24 LEU HD22 H -16.824 10.924 -9.959 1.00 . A A . 24 LEU HD22 1 1
7 16464 1 1 24 LEU HD23 H -18.438 10.412 -10.509 1.00 . A A . 24 LEU HD23 1 1
7 16465 1 1 24 LEU HG H -18.276 12.635 -11.209 1.00 . A A . 24 LEU HG 1 1
7 16466 1 1 24 LEU N N -14.408 11.265 -10.943 1.00 . A A . 24 LEU N 1 1
7 16467 1 1 24 LEU O O -13.838 12.538 -14.122 1.00 . A A . 24 LEU O 1 1
7 16468 1 1 25 GLU C C -11.538 15.198 -11.748 1.00 . A A . 25 GLU C 1 1
7 16469 1 1 25 GLU CA C -12.044 14.150 -12.741 1.00 . A A . 25 GLU CA 1 1
7 16470 1 1 25 GLU CB C -12.504 14.807 -14.045 1.00 . A A . 25 GLU CB 1 1
7 16471 1 1 25 GLU CD C -11.947 15.064 -16.490 1.00 . A A . 25 GLU CD 1 1
7 16472 1 1 25 GLU CG C -11.808 14.176 -15.252 1.00 . A A . 25 GLU CG 1 1
7 16473 1 1 25 GLU H H -13.186 13.436 -11.152 1.00 . A A . 25 GLU H 1 1
7 16474 1 1 25 GLU HA H -11.251 13.435 -12.962 1.00 . A A . 25 GLU HA 1 1
7 16475 1 1 25 GLU HB3 H -12.289 15.874 -14.013 1.00 . A A . 25 GLU HB3 1 1
7 16476 1 1 25 GLU HG3 H -12.240 13.195 -15.453 1.00 . A A . 25 GLU HG3 1 1
7 16477 1 1 25 GLU N N -13.114 13.367 -12.147 1.00 . A A . 25 GLU N 1 1
7 16478 1 1 25 GLU O O -12.330 15.839 -11.059 1.00 . A A . 25 GLU O 1 1
7 16479 1 1 25 GLU OE1 O -11.488 16.224 -16.411 1.00 . A A . 25 GLU OE1 1 1
7 16480 1 1 25 GLU OE2 O -12.508 14.562 -17.489 1.00 . A A . 25 GLU OE2 1 1
7 16481 1 1 26 GLY C C -9.071 15.607 -9.548 1.00 . A A . 26 GLY C 1 1
7 16482 1 1 26 GLY CA C -9.601 16.297 -10.807 1.00 . A A . 26 GLY CA 1 1
7 16483 1 1 26 GLY H H -9.584 14.812 -12.269 1.00 . A A . 26 GLY H 1 1
7 16484 1 1 26 GLY HA2 H -8.782 16.804 -11.319 1.00 . A A . 26 GLY HA2 1 1
7 16485 1 1 26 GLY HA3 H -10.325 17.063 -10.529 1.00 . A A . 26 GLY HA3 1 1
7 16486 1 1 26 GLY N N -10.222 15.338 -11.705 1.00 . A A . 26 GLY N 1 1
7 16487 1 1 26 GLY O O -8.025 15.984 -9.023 1.00 . A A . 26 GLY O 1 1
7 16488 1 1 27 GLY C C -8.078 13.186 -8.104 1.00 . A A . 27 GLY C 1 1
7 16489 1 1 27 GLY CA C -9.438 13.862 -7.914 1.00 . A A . 27 GLY CA 1 1
7 16490 1 1 27 GLY H H -10.668 14.308 -9.535 1.00 . A A . 27 GLY H 1 1
7 16491 1 1 27 GLY HA2 H -9.398 14.532 -7.056 1.00 . A A . 27 GLY HA2 1 1
7 16492 1 1 27 GLY HA3 H -10.195 13.108 -7.696 1.00 . A A . 27 GLY HA3 1 1
7 16493 1 1 27 GLY N N -9.819 14.608 -9.101 1.00 . A A . 27 GLY N 1 1
7 16494 1 1 27 GLY O O -7.068 13.860 -8.301 1.00 . A A . 27 GLY O 1 1
7 16495 1 1 28 TRP C C -6.371 11.297 -9.629 1.00 . A A . 28 TRP C 1 1
7 16496 1 1 28 TRP CA C -6.877 11.089 -8.200 1.00 . A A . 28 TRP CA 1 1
7 16497 1 1 28 TRP CB C -7.113 9.616 -7.858 1.00 . A A . 28 TRP CB 1 1
7 16498 1 1 28 TRP CD1 C -5.049 9.356 -6.330 1.00 . A A . 28 TRP CD1 1 1
7 16499 1 1 28 TRP CD2 C -5.396 7.601 -7.638 1.00 . A A . 28 TRP CD2 1 1
7 16500 1 1 28 TRP CE2 C -4.274 7.336 -6.880 1.00 . A A . 28 TRP CE2 1 1
7 16501 1 1 28 TRP CE3 C -5.883 6.675 -8.576 1.00 . A A . 28 TRP CE3 1 1
7 16502 1 1 28 TRP CG C -5.888 8.909 -7.274 1.00 . A A . 28 TRP CG 1 1
7 16503 1 1 28 TRP CH2 C -4.011 5.208 -7.910 1.00 . A A . 28 TRP CH2 1 1
7 16504 1 1 28 TRP CZ2 C -3.544 6.145 -6.982 1.00 . A A . 28 TRP CZ2 1 1
7 16505 1 1 28 TRP CZ3 C -5.142 5.490 -8.666 1.00 . A A . 28 TRP CZ3 1 1
7 16506 1 1 28 TRP H H -8.922 11.322 -7.878 1.00 . A A . 28 TRP H 1 1
7 16507 1 1 28 TRP HA H -6.145 11.467 -7.486 1.00 . A A . 28 TRP HA 1 1
7 16508 1 1 28 TRP HB3 H -7.429 9.091 -8.759 1.00 . A A . 28 TRP HB3 1 1
7 16509 1 1 28 TRP HD1 H -5.140 10.324 -5.837 1.00 . A A . 28 TRP HD1 1 1
7 16510 1 1 28 TRP HE1 H -3.250 8.553 -5.334 1.00 . A A . 28 TRP HE1 1 1
7 16511 1 1 28 TRP HE3 H -6.767 6.861 -9.187 1.00 . A A . 28 TRP HE3 1 1
7 16512 1 1 28 TRP HH2 H -3.489 4.259 -8.040 1.00 . A A . 28 TRP HH2 1 1
7 16513 1 1 28 TRP HZ2 H -2.661 5.960 -6.372 1.00 . A A . 28 TRP HZ2 1 1
7 16514 1 1 28 TRP HZ3 H -5.477 4.736 -9.379 1.00 . A A . 28 TRP HZ3 1 1
7 16515 1 1 28 TRP N N -8.096 11.863 -8.038 1.00 . A A . 28 TRP N 1 1
7 16516 1 1 28 TRP NE1 N -4.056 8.436 -6.059 1.00 . A A . 28 TRP NE1 1 1
7 16517 1 1 28 TRP O O -7.146 11.229 -10.582 1.00 . A A . 28 TRP O 1 1
7 16518 1 1 29 GLU C C -3.036 11.192 -11.044 1.00 . A A . 29 GLU C 1 1
7 16519 1 1 29 GLU CA C -4.456 11.764 -11.030 1.00 . A A . 29 GLU CA 1 1
7 16520 1 1 29 GLU CB C -4.451 13.250 -11.391 1.00 . A A . 29 GLU CB 1 1
7 16521 1 1 29 GLU CD C -5.756 14.683 -13.006 1.00 . A A . 29 GLU CD 1 1
7 16522 1 1 29 GLU CG C -5.844 13.714 -11.825 1.00 . A A . 29 GLU CG 1 1
7 16523 1 1 29 GLU H H -4.450 11.599 -8.953 1.00 . A A . 29 GLU H 1 1
7 16524 1 1 29 GLU HA H -5.080 11.225 -11.743 1.00 . A A . 29 GLU HA 1 1
7 16525 1 1 29 GLU HB3 H -3.737 13.431 -12.195 1.00 . A A . 29 GLU HB3 1 1
7 16526 1 1 29 GLU HG3 H -6.346 14.198 -10.988 1.00 . A A . 29 GLU HG3 1 1
7 16527 1 1 29 GLU N N -5.074 11.545 -9.733 1.00 . A A . 29 GLU N 1 1
7 16528 1 1 29 GLU O O -2.402 11.069 -9.998 1.00 . A A . 29 GLU O 1 1
7 16529 1 1 29 GLU OE1 O -5.141 14.288 -14.020 1.00 . A A . 29 GLU OE1 1 1
7 16530 1 1 29 GLU OE2 O -6.305 15.797 -12.867 1.00 . A A . 29 GLU OE2 1 1
7 16531 1 1 30 GLU C C -0.246 11.410 -12.729 1.00 . A A . 30 GLU C 1 1
7 16532 1 1 30 GLU CA C -1.248 10.300 -12.407 1.00 . A A . 30 GLU CA 1 1
7 16533 1 1 30 GLU CB C -1.236 9.218 -13.488 1.00 . A A . 30 GLU CB 1 1
7 16534 1 1 30 GLU CD C -3.011 9.001 -15.266 1.00 . A A . 30 GLU CD 1 1
7 16535 1 1 30 GLU CG C -1.764 9.764 -14.817 1.00 . A A . 30 GLU CG 1 1
7 16536 1 1 30 GLU H H -3.103 10.959 -13.089 1.00 . A A . 30 GLU H 1 1
7 16537 1 1 30 GLU HA H -1.003 9.848 -11.445 1.00 . A A . 30 GLU HA 1 1
7 16538 1 1 30 GLU HB3 H -1.846 8.373 -13.169 1.00 . A A . 30 GLU HB3 1 1
7 16539 1 1 30 GLU HG3 H -0.990 9.685 -15.579 1.00 . A A . 30 GLU HG3 1 1
7 16540 1 1 30 GLU N N -2.581 10.856 -12.242 1.00 . A A . 30 GLU N 1 1
7 16541 1 1 30 GLU O O -0.441 12.173 -13.674 1.00 . A A . 30 GLU O 1 1
7 16542 1 1 30 GLU OE1 O -2.914 7.757 -15.354 1.00 . A A . 30 GLU OE1 1 1
7 16543 1 1 30 GLU OE2 O -4.032 9.677 -15.512 1.00 . A A . 30 GLU OE2 1 1
7 16544 1 1 31 VAL C C 3.215 11.809 -11.987 1.00 . A A . 31 VAL C 1 1
7 16545 1 1 31 VAL CA C 1.840 12.469 -12.114 1.00 . A A . 31 VAL CA 1 1
7 16546 1 1 31 VAL CB C 1.636 13.621 -11.129 1.00 . A A . 31 VAL CB 1 1
7 16547 1 1 31 VAL CG1 C 2.153 13.250 -9.738 1.00 . A A . 31 VAL CG1 1 1
7 16548 1 1 31 VAL CG2 C 2.302 14.902 -11.638 1.00 . A A . 31 VAL CG2 1 1
7 16549 1 1 31 VAL H H 0.959 10.840 -11.159 1.00 . A A . 31 VAL H 1 1
7 16550 1 1 31 VAL HA H 1.734 12.865 -13.124 1.00 . A A . 31 VAL HA 1 1
7 16551 1 1 31 VAL HB H 0.566 13.809 -11.051 1.00 . A A . 31 VAL HB 1 1
7 16552 1 1 31 VAL HG11 H 1.567 12.420 -9.343 1.00 . A A . 31 VAL HG11 1 1
7 16553 1 1 31 VAL HG12 H 3.201 12.958 -9.804 1.00 . A A . 31 VAL HG12 1 1
7 16554 1 1 31 VAL HG13 H 2.057 14.109 -9.074 1.00 . A A . 31 VAL HG13 1 1
7 16555 1 1 31 VAL HG21 H 1.657 15.378 -12.375 1.00 . A A . 31 VAL HG21 1 1
7 16556 1 1 31 VAL HG22 H 2.464 15.583 -10.802 1.00 . A A . 31 VAL HG22 1 1
7 16557 1 1 31 VAL HG23 H 3.259 14.655 -12.097 1.00 . A A . 31 VAL HG23 1 1
7 16558 1 1 31 VAL N N 0.807 11.465 -11.926 1.00 . A A . 31 VAL N 1 1
7 16559 1 1 31 VAL O O 3.441 11.005 -11.083 1.00 . A A . 31 VAL O 1 1
7 16560 1 1 32 SER C C 6.402 12.591 -12.202 1.00 . A A . 32 SER C 1 1
7 16561 1 1 32 SER CA C 5.445 11.627 -12.906 1.00 . A A . 32 SER CA 1 1
7 16562 1 1 32 SER CB C 5.925 11.349 -14.333 1.00 . A A . 32 SER CB 1 1
7 16563 1 1 32 SER H H 3.907 12.827 -13.637 1.00 . A A . 32 SER H 1 1
7 16564 1 1 32 SER HA H 5.376 10.687 -12.358 1.00 . A A . 32 SER HA 1 1
7 16565 1 1 32 SER HB3 H 6.955 10.992 -14.305 1.00 . A A . 32 SER HB3 1 1
7 16566 1 1 32 SER HG H 4.718 9.752 -14.326 1.00 . A A . 32 SER HG 1 1
7 16567 1 1 32 SER N N 4.098 12.173 -12.906 1.00 . A A . 32 SER N 1 1
7 16568 1 1 32 SER O O 6.478 13.765 -12.559 1.00 . A A . 32 SER O 1 1
7 16569 1 1 32 SER OG O 5.107 10.387 -14.993 1.00 . A A . 32 SER OG 1 1
7 16570 1 1 33 ILE C C 9.382 12.103 -10.355 1.00 . A A . 33 ILE C 1 1
7 16571 1 1 33 ILE CA C 8.055 12.857 -10.458 1.00 . A A . 33 ILE CA 1 1
7 16572 1 1 33 ILE CB C 7.464 13.249 -9.102 1.00 . A A . 33 ILE CB 1 1
7 16573 1 1 33 ILE CD1 C 7.893 12.168 -6.864 1.00 . A A . 33 ILE CD1 1 1
7 16574 1 1 33 ILE CG1 C 7.223 12.014 -8.232 1.00 . A A . 33 ILE CG1 1 1
7 16575 1 1 33 ILE CG2 C 6.192 14.082 -9.278 1.00 . A A . 33 ILE CG2 1 1
7 16576 1 1 33 ILE H H 7.038 11.102 -10.931 1.00 . A A . 33 ILE H 1 1
7 16577 1 1 33 ILE HA H 8.223 13.780 -11.014 1.00 . A A . 33 ILE HA 1 1
7 16578 1 1 33 ILE HB H 8.188 13.874 -8.581 1.00 . A A . 33 ILE HB 1 1
7 16579 1 1 33 ILE HD11 H 7.267 12.788 -6.221 1.00 . A A . 33 ILE HD11 1 1
7 16580 1 1 33 ILE HD12 H 8.022 11.186 -6.409 1.00 . A A . 33 ILE HD12 1 1
7 16581 1 1 33 ILE HD13 H 8.867 12.641 -6.988 1.00 . A A . 33 ILE HD13 1 1
7 16582 1 1 33 ILE HG13 H 7.614 11.129 -8.734 1.00 . A A . 33 ILE HG13 1 1
7 16583 1 1 33 ILE HG21 H 5.644 14.111 -8.337 1.00 . A A . 33 ILE HG21 1 1
7 16584 1 1 33 ILE HG22 H 6.460 15.095 -9.574 1.00 . A A . 33 ILE HG22 1 1
7 16585 1 1 33 ILE HG23 H 5.567 13.632 -10.049 1.00 . A A . 33 ILE HG23 1 1
7 16586 1 1 33 ILE N N 7.106 12.058 -11.215 1.00 . A A . 33 ILE N 1 1
7 16587 1 1 33 ILE O O 9.471 10.939 -10.743 1.00 . A A . 33 ILE O 1 1
7 16588 1 1 34 MET C C 11.774 11.365 -8.399 1.00 . A A . 34 MET C 1 1
7 16589 1 1 34 MET CA C 11.701 12.209 -9.672 1.00 . A A . 34 MET CA 1 1
7 16590 1 1 34 MET CB C 12.752 13.319 -9.612 1.00 . A A . 34 MET CB 1 1
7 16591 1 1 34 MET CE C 16.762 12.394 -9.577 1.00 . A A . 34 MET CE 1 1
7 16592 1 1 34 MET CG C 14.093 12.777 -9.116 1.00 . A A . 34 MET CG 1 1
7 16593 1 1 34 MET H H 10.301 13.744 -9.518 1.00 . A A . 34 MET H 1 1
7 16594 1 1 34 MET HA H 11.843 11.573 -10.547 1.00 . A A . 34 MET HA 1 1
7 16595 1 1 34 MET HB3 H 12.409 14.113 -8.950 1.00 . A A . 34 MET HB3 1 1
7 16596 1 1 34 MET HE1 H 17.446 12.245 -10.412 1.00 . A A . 34 MET HE1 1 1
7 16597 1 1 34 MET HE2 H 17.298 12.854 -8.746 1.00 . A A . 34 MET HE2 1 1
7 16598 1 1 34 MET HE3 H 16.358 11.432 -9.261 1.00 . A A . 34 MET HE3 1 1
7 16599 1 1 34 MET HG3 H 14.104 11.688 -9.187 1.00 . A A . 34 MET HG3 1 1
7 16600 1 1 34 MET N N 10.382 12.798 -9.832 1.00 . A A . 34 MET N 1 1
7 16601 1 1 34 MET O O 11.239 11.752 -7.362 1.00 . A A . 34 MET O 1 1
7 16602 1 1 34 MET SD S 15.425 13.462 -10.086 1.00 . A A . 34 MET SD 1 1
7 16603 1 1 35 ASP C C 14.059 9.305 -6.950 1.00 . A A . 35 ASP C 1 1
7 16604 1 1 35 ASP CA C 12.594 9.326 -7.389 1.00 . A A . 35 ASP CA 1 1
7 16605 1 1 35 ASP CB C 12.194 7.898 -7.767 1.00 . A A . 35 ASP CB 1 1
7 16606 1 1 35 ASP CG C 12.999 7.282 -8.912 1.00 . A A . 35 ASP CG 1 1
7 16607 1 1 35 ASP H H 12.876 9.920 -9.365 1.00 . A A . 35 ASP H 1 1
7 16608 1 1 35 ASP HA H 11.933 9.720 -6.618 1.00 . A A . 35 ASP HA 1 1
7 16609 1 1 35 ASP HB3 H 11.139 7.893 -8.041 1.00 . A A . 35 ASP HB3 1 1
7 16610 1 1 35 ASP N N 12.442 10.228 -8.519 1.00 . A A . 35 ASP N 1 1
7 16611 1 1 35 ASP O O 14.884 10.040 -7.493 1.00 . A A . 35 ASP O 1 1
7 16612 1 1 35 ASP OD1 O 13.716 8.057 -9.582 1.00 . A A . 35 ASP OD1 1 1
7 16613 1 1 35 ASP OD2 O 12.881 6.051 -9.091 1.00 . A A . 35 ASP OD2 1 1
7 16614 1 1 36 GLU C C 16.664 7.993 -6.587 1.00 . A A . 36 GLU C 1 1
7 16615 1 1 36 GLU CA C 15.691 8.332 -5.454 1.00 . A A . 36 GLU CA 1 1
7 16616 1 1 36 GLU CB C 15.757 7.282 -4.343 1.00 . A A . 36 GLU CB 1 1
7 16617 1 1 36 GLU CD C 16.839 7.823 -2.130 1.00 . A A . 36 GLU CD 1 1
7 16618 1 1 36 GLU CG C 15.564 7.927 -2.969 1.00 . A A . 36 GLU CG 1 1
7 16619 1 1 36 GLU H H 13.664 7.863 -5.536 1.00 . A A . 36 GLU H 1 1
7 16620 1 1 36 GLU HA H 15.934 9.309 -5.038 1.00 . A A . 36 GLU HA 1 1
7 16621 1 1 36 GLU HB3 H 16.720 6.771 -4.376 1.00 . A A . 36 GLU HB3 1 1
7 16622 1 1 36 GLU HG3 H 14.740 7.439 -2.447 1.00 . A A . 36 GLU HG3 1 1
7 16623 1 1 36 GLU N N 14.340 8.457 -5.973 1.00 . A A . 36 GLU N 1 1
7 16624 1 1 36 GLU O O 17.871 8.182 -6.450 1.00 . A A . 36 GLU O 1 1
7 16625 1 1 36 GLU OE1 O 17.793 8.564 -2.453 1.00 . A A . 36 GLU OE1 1 1
7 16626 1 1 36 GLU OE2 O 16.831 7.007 -1.184 1.00 . A A . 36 GLU OE2 1 1
7 16627 1 1 37 LYS C C 16.803 8.234 -9.889 1.00 . A A . 37 LYS C 1 1
7 16628 1 1 37 LYS CA C 16.903 7.131 -8.834 1.00 . A A . 37 LYS CA 1 1
7 16629 1 1 37 LYS CB C 16.500 5.748 -9.349 1.00 . A A . 37 LYS CB 1 1
7 16630 1 1 37 LYS CD C 17.533 3.455 -9.164 1.00 . A A . 37 LYS CD 1 1
7 16631 1 1 37 LYS CE C 16.951 2.139 -8.643 1.00 . A A . 37 LYS CE 1 1
7 16632 1 1 37 LYS CG C 16.969 4.649 -8.393 1.00 . A A . 37 LYS CG 1 1
7 16633 1 1 37 LYS H H 15.118 7.347 -7.783 1.00 . A A . 37 LYS H 1 1
7 16634 1 1 37 LYS HA H 17.939 7.062 -8.503 1.00 . A A . 37 LYS HA 1 1
7 16635 1 1 37 LYS HB3 H 16.931 5.583 -10.336 1.00 . A A . 37 LYS HB3 1 1
7 16636 1 1 37 LYS HD3 H 18.619 3.438 -9.072 1.00 . A A . 37 LYS HD3 1 1
7 16637 1 1 37 LYS HE3 H 15.863 2.165 -8.709 1.00 . A A . 37 LYS HE3 1 1
7 16638 1 1 37 LYS HG3 H 16.134 4.323 -7.771 1.00 . A A . 37 LYS HG3 1 1
7 16639 1 1 37 LYS HZ1 H 17.377 1.186 -10.400 1.00 . A A . 37 LYS HZ1 1 1
7 16640 1 1 37 LYS HZ2 H 18.440 0.858 -9.204 1.00 . A A . 37 LYS HZ2 1 1
7 16641 1 1 37 LYS HZ3 H 16.959 0.170 -9.191 1.00 . A A . 37 LYS HZ3 1 1
7 16642 1 1 37 LYS N N 16.101 7.498 -7.679 1.00 . A A . 37 LYS N 1 1
7 16643 1 1 37 LYS NZ N 17.473 0.996 -9.422 1.00 . A A . 37 LYS NZ 1 1
7 16644 1 1 37 LYS O O 16.020 9.170 -9.741 1.00 . A A . 37 LYS O 1 1
7 16645 1 1 38 ASN C C 16.258 9.056 -12.708 1.00 . A A . 38 ASN C 1 1
7 16646 1 1 38 ASN CA C 17.619 9.057 -12.012 1.00 . A A . 38 ASN CA 1 1
7 16647 1 1 38 ASN CB C 18.684 8.708 -13.054 1.00 . A A . 38 ASN CB 1 1
7 16648 1 1 38 ASN CG C 19.916 9.603 -12.900 1.00 . A A . 38 ASN CG 1 1
7 16649 1 1 38 ASN H H 18.242 7.320 -11.044 1.00 . A A . 38 ASN H 1 1
7 16650 1 1 38 ASN HA H 17.844 10.012 -11.536 1.00 . A A . 38 ASN HA 1 1
7 16651 1 1 38 ASN HB3 H 18.269 8.825 -14.056 1.00 . A A . 38 ASN HB3 1 1
7 16652 1 1 38 ASN HD21 H 20.981 7.964 -12.373 1.00 . A A . 38 ASN HD21 1 1
7 16653 1 1 38 ASN HD22 H 21.872 9.449 -12.398 1.00 . A A . 38 ASN HD22 1 1
7 16654 1 1 38 ASN N N 17.608 8.085 -10.932 1.00 . A A . 38 ASN N 1 1
7 16655 1 1 38 ASN ND2 N 21.014 8.952 -12.527 1.00 . A A . 38 ASN ND2 1 1
7 16656 1 1 38 ASN O O 15.530 10.046 -12.658 1.00 . A A . 38 ASN O 1 1
7 16657 1 1 38 ASN OD1 O 19.873 10.805 -13.107 1.00 . A A . 38 ASN OD1 1 1
7 16658 1 1 39 THR C C 13.519 8.077 -13.108 1.00 . A A . 39 THR C 1 1
7 16659 1 1 39 THR CA C 14.692 7.790 -14.048 1.00 . A A . 39 THR CA 1 1
7 16660 1 1 39 THR CB C 14.649 6.388 -14.660 1.00 . A A . 39 THR CB 1 1
7 16661 1 1 39 THR CG2 C 14.343 5.305 -13.624 1.00 . A A . 39 THR CG2 1 1
7 16662 1 1 39 THR H H 16.551 7.132 -13.378 1.00 . A A . 39 THR H 1 1
7 16663 1 1 39 THR HA H 14.655 8.535 -14.842 1.00 . A A . 39 THR HA 1 1
7 16664 1 1 39 THR HB H 15.575 6.168 -15.194 1.00 . A A . 39 THR HB 1 1
7 16665 1 1 39 THR HG1 H 12.720 6.801 -14.996 1.00 . A A . 39 THR HG1 1 1
7 16666 1 1 39 THR HG21 H 14.684 4.339 -13.998 1.00 . A A . 39 THR HG21 1 1
7 16667 1 1 39 THR HG22 H 14.860 5.536 -12.693 1.00 . A A . 39 THR HG22 1 1
7 16668 1 1 39 THR HG23 H 13.269 5.266 -13.445 1.00 . A A . 39 THR HG23 1 1
7 16669 1 1 39 THR N N 15.954 7.933 -13.342 1.00 . A A . 39 THR N 1 1
7 16670 1 1 39 THR O O 13.470 7.558 -11.994 1.00 . A A . 39 THR O 1 1
7 16671 1 1 39 THR OG1 O 13.493 6.408 -15.494 1.00 . A A . 39 THR OG1 1 1
7 16672 1 1 40 PRO C C 10.401 8.141 -12.779 1.00 . A A . 40 PRO C 1 1
7 16673 1 1 40 PRO CA C 11.411 9.290 -12.821 1.00 . A A . 40 PRO CA 1 1
7 16674 1 1 40 PRO CB C 10.863 10.539 -13.490 1.00 . A A . 40 PRO CB 1 1
7 16675 1 1 40 PRO CD C 12.606 9.561 -14.919 1.00 . A A . 40 PRO CD 1 1
7 16676 1 1 40 PRO CG C 11.464 10.564 -14.885 1.00 . A A . 40 PRO CG 1 1
7 16677 1 1 40 PRO HA H 11.670 9.460 -11.870 1.00 . A A . 40 PRO HA 1 1
7 16678 1 1 40 PRO HB3 H 11.138 11.435 -12.930 1.00 . A A . 40 PRO HB3 1 1
7 16679 1 1 40 PRO HD3 H 13.561 10.054 -15.102 1.00 . A A . 40 PRO HD3 1 1
7 16680 1 1 40 PRO HG3 H 11.826 11.563 -15.128 1.00 . A A . 40 PRO HG3 1 1
7 16681 1 1 40 PRO N N 12.580 8.927 -13.604 1.00 . A A . 40 PRO N 1 1
7 16682 1 1 40 PRO O O 10.438 7.247 -13.622 1.00 . A A . 40 PRO O 1 1
7 16683 1 1 41 ILE C C 7.129 7.846 -11.530 1.00 . A A . 41 ILE C 1 1
7 16684 1 1 41 ILE CA C 8.504 7.181 -11.627 1.00 . A A . 41 ILE CA 1 1
7 16685 1 1 41 ILE CB C 8.835 6.280 -10.435 1.00 . A A . 41 ILE CB 1 1
7 16686 1 1 41 ILE CD1 C 6.989 6.130 -8.723 1.00 . A A . 41 ILE CD1 1 1
7 16687 1 1 41 ILE CG1 C 8.270 6.859 -9.136 1.00 . A A . 41 ILE CG1 1 1
7 16688 1 1 41 ILE CG2 C 10.340 6.026 -10.343 1.00 . A A . 41 ILE CG2 1 1
7 16689 1 1 41 ILE H H 9.500 8.936 -11.108 1.00 . A A . 41 ILE H 1 1
7 16690 1 1 41 ILE HA H 8.523 6.556 -12.519 1.00 . A A . 41 ILE HA 1 1
7 16691 1 1 41 ILE HB H 8.355 5.314 -10.593 1.00 . A A . 41 ILE HB 1 1
7 16692 1 1 41 ILE HD11 H 7.247 5.211 -8.199 1.00 . A A . 41 ILE HD11 1 1
7 16693 1 1 41 ILE HD12 H 6.403 6.772 -8.065 1.00 . A A . 41 ILE HD12 1 1
7 16694 1 1 41 ILE HD13 H 6.406 5.890 -9.612 1.00 . A A . 41 ILE HD13 1 1
7 16695 1 1 41 ILE HG13 H 8.064 7.921 -9.267 1.00 . A A . 41 ILE HG13 1 1
7 16696 1 1 41 ILE HG21 H 10.518 4.974 -10.114 1.00 . A A . 41 ILE HG21 1 1
7 16697 1 1 41 ILE HG22 H 10.810 6.274 -11.294 1.00 . A A . 41 ILE HG22 1 1
7 16698 1 1 41 ILE HG23 H 10.766 6.646 -9.553 1.00 . A A . 41 ILE HG23 1 1
7 16699 1 1 41 ILE N N 9.523 8.205 -11.789 1.00 . A A . 41 ILE N 1 1
7 16700 1 1 41 ILE O O 6.989 8.902 -10.915 1.00 . A A . 41 ILE O 1 1
7 16701 1 1 42 ARG C C 4.186 7.595 -10.742 1.00 . A A . 42 ARG C 1 1
7 16702 1 1 42 ARG CA C 4.793 7.718 -12.141 1.00 . A A . 42 ARG CA 1 1
7 16703 1 1 42 ARG CB C 3.911 6.965 -13.139 1.00 . A A . 42 ARG CB 1 1
7 16704 1 1 42 ARG CD C 2.744 4.740 -13.363 1.00 . A A . 42 ARG CD 1 1
7 16705 1 1 42 ARG CG C 4.033 5.451 -12.944 1.00 . A A . 42 ARG CG 1 1
7 16706 1 1 42 ARG CZ C 2.051 3.344 -15.307 1.00 . A A . 42 ARG CZ 1 1
7 16707 1 1 42 ARG H H 6.274 6.343 -12.647 1.00 . A A . 42 ARG H 1 1
7 16708 1 1 42 ARG HA H 4.889 8.763 -12.436 1.00 . A A . 42 ARG HA 1 1
7 16709 1 1 42 ARG HB3 H 4.201 7.228 -14.157 1.00 . A A . 42 ARG HB3 1 1
7 16710 1 1 42 ARG HD3 H 1.982 5.474 -13.623 1.00 . A A . 42 ARG HD3 1 1
7 16711 1 1 42 ARG HE H 3.958 3.623 -14.725 1.00 . A A . 42 ARG HE 1 1
7 16712 1 1 42 ARG HG3 H 4.251 5.232 -11.899 1.00 . A A . 42 ARG HG3 1 1
7 16713 1 1 42 ARG HH11 H 0.516 4.220 -14.302 1.00 . A A . 42 ARG HH11 1 1
7 16714 1 1 42 ARG HH12 H 0.050 3.246 -15.656 1.00 . A A . 42 ARG HH12 1 1
7 16715 1 1 42 ARG HH21 H 3.345 2.337 -16.512 1.00 . A A . 42 ARG HH21 1 1
7 16716 1 1 42 ARG HH22 H 1.670 2.168 -16.923 1.00 . A A . 42 ARG HH22 1 1
7 16717 1 1 42 ARG N N 6.151 7.202 -12.149 1.00 . A A . 42 ARG N 1 1
7 16718 1 1 42 ARG NE N 3.007 3.854 -14.519 1.00 . A A . 42 ARG NE 1 1
7 16719 1 1 42 ARG NH1 N 0.763 3.628 -15.069 1.00 . A A . 42 ARG NH1 1 1
7 16720 1 1 42 ARG NH2 N 2.383 2.550 -16.334 1.00 . A A . 42 ARG NH2 1 1
7 16721 1 1 42 ARG O O 4.221 6.524 -10.138 1.00 . A A . 42 ARG O 1 1
7 16722 1 1 43 THR C C 1.598 9.267 -9.041 1.00 . A A . 43 THR C 1 1
7 16723 1 1 43 THR CA C 3.030 8.736 -8.950 1.00 . A A . 43 THR CA 1 1
7 16724 1 1 43 THR CB C 3.928 9.566 -8.029 1.00 . A A . 43 THR CB 1 1
7 16725 1 1 43 THR CG2 C 5.223 8.838 -7.663 1.00 . A A . 43 THR CG2 1 1
7 16726 1 1 43 THR H H 3.618 9.573 -10.764 1.00 . A A . 43 THR H 1 1
7 16727 1 1 43 THR HA H 2.970 7.715 -8.576 1.00 . A A . 43 THR HA 1 1
7 16728 1 1 43 THR HB H 3.388 9.874 -7.134 1.00 . A A . 43 THR HB 1 1
7 16729 1 1 43 THR HG1 H 3.868 11.485 -8.597 1.00 . A A . 43 THR HG1 1 1
7 16730 1 1 43 THR HG21 H 5.799 8.645 -8.568 1.00 . A A . 43 THR HG21 1 1
7 16731 1 1 43 THR HG22 H 5.808 9.458 -6.984 1.00 . A A . 43 THR HG22 1 1
7 16732 1 1 43 THR HG23 H 4.983 7.893 -7.176 1.00 . A A . 43 THR HG23 1 1
7 16733 1 1 43 THR N N 3.644 8.707 -10.267 1.00 . A A . 43 THR N 1 1
7 16734 1 1 43 THR O O 1.260 9.998 -9.970 1.00 . A A . 43 THR O 1 1
7 16735 1 1 43 THR OG1 O 4.358 10.650 -8.848 1.00 . A A . 43 THR OG1 1 1
7 16736 1 1 44 TYR C C -0.882 10.111 -6.754 1.00 . A A . 44 TYR C 1 1
7 16737 1 1 44 TYR CA C -0.595 9.303 -8.020 1.00 . A A . 44 TYR CA 1 1
7 16738 1 1 44 TYR CB C -1.429 8.021 -7.994 1.00 . A A . 44 TYR CB 1 1
7 16739 1 1 44 TYR CD1 C -3.403 8.794 -9.359 1.00 . A A . 44 TYR CD1 1 1
7 16740 1 1 44 TYR CD2 C -2.237 6.831 -10.065 1.00 . A A . 44 TYR CD2 1 1
7 16741 1 1 44 TYR CE1 C -4.305 8.660 -10.474 1.00 . A A . 44 TYR CE1 1 1
7 16742 1 1 44 TYR CE2 C -3.138 6.695 -11.180 1.00 . A A . 44 TYR CE2 1 1
7 16743 1 1 44 TYR CG C -2.387 7.877 -9.178 1.00 . A A . 44 TYR CG 1 1
7 16744 1 1 44 TYR CZ C -4.128 7.617 -11.328 1.00 . A A . 44 TYR CZ 1 1
7 16745 1 1 44 TYR H H 1.076 8.282 -7.310 1.00 . A A . 44 TYR H 1 1
7 16746 1 1 44 TYR HA H -0.781 9.930 -8.892 1.00 . A A . 44 TYR HA 1 1
7 16747 1 1 44 TYR HB3 H -2.005 7.993 -7.069 1.00 . A A . 44 TYR HB3 1 1
7 16748 1 1 44 TYR HD1 H -3.522 9.621 -8.659 1.00 . A A . 44 TYR HD1 1 1
7 16749 1 1 44 TYR HD2 H -1.435 6.106 -9.922 1.00 . A A . 44 TYR HD2 1 1
7 16750 1 1 44 TYR HE1 H -5.111 9.377 -10.629 1.00 . A A . 44 TYR HE1 1 1
7 16751 1 1 44 TYR HE2 H -3.030 5.874 -11.888 1.00 . A A . 44 TYR HE2 1 1
7 16752 1 1 44 TYR HH H -5.381 8.377 -12.607 1.00 . A A . 44 TYR HH 1 1
7 16753 1 1 44 TYR N N 0.794 8.876 -8.063 1.00 . A A . 44 TYR N 1 1
7 16754 1 1 44 TYR O O -0.453 9.735 -5.664 1.00 . A A . 44 TYR O 1 1
7 16755 1 1 44 TYR OH O -4.980 7.489 -12.381 1.00 . A A . 44 TYR OH 1 1
7 16756 1 1 45 GLN C C -3.313 12.731 -6.071 1.00 . A A . 45 GLN C 1 1
7 16757 1 1 45 GLN CA C -1.955 12.068 -5.824 1.00 . A A . 45 GLN CA 1 1
7 16758 1 1 45 GLN CB C -0.870 13.119 -5.583 1.00 . A A . 45 GLN CB 1 1
7 16759 1 1 45 GLN CD C 0.717 14.296 -7.149 1.00 . A A . 45 GLN CD 1 1
7 16760 1 1 45 GLN CG C -0.749 14.068 -6.776 1.00 . A A . 45 GLN CG 1 1
7 16761 1 1 45 GLN H H -1.951 11.503 -7.829 1.00 . A A . 45 GLN H 1 1
7 16762 1 1 45 GLN HA H -2.017 11.412 -4.957 1.00 . A A . 45 GLN HA 1 1
7 16763 1 1 45 GLN HB3 H 0.086 12.624 -5.408 1.00 . A A . 45 GLN HB3 1 1
7 16764 1 1 45 GLN HE21 H 1.019 12.300 -6.990 1.00 . A A . 45 GLN HE21 1 1
7 16765 1 1 45 GLN HE22 H 2.414 13.228 -7.428 1.00 . A A . 45 GLN HE22 1 1
7 16766 1 1 45 GLN HG3 H -1.219 15.021 -6.536 1.00 . A A . 45 GLN HG3 1 1
7 16767 1 1 45 GLN N N -1.606 11.204 -6.939 1.00 . A A . 45 GLN N 1 1
7 16768 1 1 45 GLN NE2 N 1.443 13.182 -7.194 1.00 . A A . 45 GLN NE2 1 1
7 16769 1 1 45 GLN O O -3.732 12.887 -7.216 1.00 . A A . 45 GLN O 1 1
7 16770 1 1 45 GLN OE1 O 1.159 15.409 -7.384 1.00 . A A . 45 GLN OE1 1 1
7 16771 1 1 46 VAL C C -5.311 14.918 -4.081 1.00 . A A . 46 VAL C 1 1
7 16772 1 1 46 VAL CA C -5.263 13.743 -5.060 1.00 . A A . 46 VAL CA 1 1
7 16773 1 1 46 VAL CB C -6.370 12.716 -4.816 1.00 . A A . 46 VAL CB 1 1
7 16774 1 1 46 VAL CG1 C -6.235 12.085 -3.428 1.00 . A A . 46 VAL CG1 1 1
7 16775 1 1 46 VAL CG2 C -7.752 13.344 -5.001 1.00 . A A . 46 VAL CG2 1 1
7 16776 1 1 46 VAL H H -3.613 12.971 -4.048 1.00 . A A . 46 VAL H 1 1
7 16777 1 1 46 VAL HA H -5.376 14.127 -6.074 1.00 . A A . 46 VAL HA 1 1
7 16778 1 1 46 VAL HB H -6.260 11.922 -5.555 1.00 . A A . 46 VAL HB 1 1
7 16779 1 1 46 VAL HG11 H -7.025 11.346 -3.286 1.00 . A A . 46 VAL HG11 1 1
7 16780 1 1 46 VAL HG12 H -5.264 11.598 -3.342 1.00 . A A . 46 VAL HG12 1 1
7 16781 1 1 46 VAL HG13 H -6.322 12.861 -2.666 1.00 . A A . 46 VAL HG13 1 1
7 16782 1 1 46 VAL HG21 H -7.642 14.360 -5.380 1.00 . A A . 46 VAL HG21 1 1
7 16783 1 1 46 VAL HG22 H -8.328 12.751 -5.712 1.00 . A A . 46 VAL HG22 1 1
7 16784 1 1 46 VAL HG23 H -8.271 13.368 -4.043 1.00 . A A . 46 VAL HG23 1 1
7 16785 1 1 46 VAL N N -3.962 13.102 -4.977 1.00 . A A . 46 VAL N 1 1
7 16786 1 1 46 VAL O O -5.214 14.725 -2.870 1.00 . A A . 46 VAL O 1 1
7 16787 1 1 47 CYS C C -6.796 18.078 -4.205 1.00 . A A . 47 CYS C 1 1
7 16788 1 1 47 CYS CA C -5.523 17.314 -3.834 1.00 . A A . 47 CYS CA 1 1
7 16789 1 1 47 CYS CB C -4.270 18.176 -4.006 1.00 . A A . 47 CYS CB 1 1
7 16790 1 1 47 CYS H H -5.538 16.256 -5.628 1.00 . A A . 47 CYS H 1 1
7 16791 1 1 47 CYS HA H -5.554 16.992 -2.792 1.00 . A A . 47 CYS HA 1 1
7 16792 1 1 47 CYS HB3 H -4.095 18.329 -5.071 1.00 . A A . 47 CYS HB3 1 1
7 16793 1 1 47 CYS N N -5.460 16.109 -4.642 1.00 . A A . 47 CYS N 1 1
7 16794 1 1 47 CYS O O -6.946 18.525 -5.341 1.00 . A A . 47 CYS O 1 1
7 16795 1 1 47 CYS SG S -4.343 19.809 -3.183 1.00 . A A . 47 CYS SG 1 1
7 16796 1 1 48 ASN C C -9.482 19.375 -2.088 1.00 . A A . 48 ASN C 1 1
7 16797 1 1 48 ASN CA C -8.935 18.902 -3.437 1.00 . A A . 48 ASN CA 1 1
7 16798 1 1 48 ASN CB C -9.979 17.983 -4.074 1.00 . A A . 48 ASN CB 1 1
7 16799 1 1 48 ASN CG C -10.622 18.646 -5.294 1.00 . A A . 48 ASN CG 1 1
7 16800 1 1 48 ASN H H -7.550 17.833 -2.306 1.00 . A A . 48 ASN H 1 1
7 16801 1 1 48 ASN HA H -8.693 19.730 -4.103 1.00 . A A . 48 ASN HA 1 1
7 16802 1 1 48 ASN HB3 H -10.748 17.737 -3.343 1.00 . A A . 48 ASN HB3 1 1
7 16803 1 1 48 ASN HD21 H -11.383 16.844 -5.815 1.00 . A A . 48 ASN HD21 1 1
7 16804 1 1 48 ASN HD22 H -11.777 18.151 -6.882 1.00 . A A . 48 ASN HD22 1 1
7 16805 1 1 48 ASN N N -7.680 18.201 -3.226 1.00 . A A . 48 ASN N 1 1
7 16806 1 1 48 ASN ND2 N -11.318 17.812 -6.061 1.00 . A A . 48 ASN ND2 1 1
7 16807 1 1 48 ASN O O -10.025 18.581 -1.322 1.00 . A A . 48 ASN O 1 1
7 16808 1 1 48 ASN OD1 O -10.495 19.838 -5.524 1.00 . A A . 48 ASN OD1 1 1
7 16809 1 1 49 VAL C C -10.394 22.631 -0.886 1.00 . A A . 49 VAL C 1 1
7 16810 1 1 49 VAL CA C -9.793 21.255 -0.598 1.00 . A A . 49 VAL CA 1 1
7 16811 1 1 49 VAL CB C -8.654 21.301 0.423 1.00 . A A . 49 VAL CB 1 1
7 16812 1 1 49 VAL CG1 C -8.862 22.440 1.424 1.00 . A A . 49 VAL CG1 1 1
7 16813 1 1 49 VAL CG2 C -8.509 19.959 1.142 1.00 . A A . 49 VAL CG2 1 1
7 16814 1 1 49 VAL H H -8.879 21.306 -2.470 1.00 . A A . 49 VAL H 1 1
7 16815 1 1 49 VAL HA H -10.574 20.605 -0.203 1.00 . A A . 49 VAL HA 1 1
7 16816 1 1 49 VAL HB H -7.727 21.495 -0.117 1.00 . A A . 49 VAL HB 1 1
7 16817 1 1 49 VAL HG11 H -9.930 22.593 1.584 1.00 . A A . 49 VAL HG11 1 1
7 16818 1 1 49 VAL HG12 H -8.386 22.184 2.370 1.00 . A A . 49 VAL HG12 1 1
7 16819 1 1 49 VAL HG13 H -8.419 23.355 1.030 1.00 . A A . 49 VAL HG13 1 1
7 16820 1 1 49 VAL HG21 H -9.410 19.756 1.721 1.00 . A A . 49 VAL HG21 1 1
7 16821 1 1 49 VAL HG22 H -8.362 19.167 0.408 1.00 . A A . 49 VAL HG22 1 1
7 16822 1 1 49 VAL HG23 H -7.648 19.997 1.812 1.00 . A A . 49 VAL HG23 1 1
7 16823 1 1 49 VAL N N -9.321 20.667 -1.841 1.00 . A A . 49 VAL N 1 1
7 16824 1 1 49 VAL O O -9.692 23.640 -0.844 1.00 . A A . 49 VAL O 1 1
7 16825 1 1 50 MET C C -13.509 24.116 -0.454 1.00 . A A . 50 MET C 1 1
7 16826 1 1 50 MET CA C -12.391 23.865 -1.469 1.00 . A A . 50 MET CA 1 1
7 16827 1 1 50 MET CB C -12.988 23.789 -2.876 1.00 . A A . 50 MET CB 1 1
7 16828 1 1 50 MET CE C -13.769 26.839 -5.531 1.00 . A A . 50 MET CE 1 1
7 16829 1 1 50 MET CG C -12.859 25.132 -3.598 1.00 . A A . 50 MET CG 1 1
7 16830 1 1 50 MET H H -12.251 21.803 -1.206 1.00 . A A . 50 MET H 1 1
7 16831 1 1 50 MET HA H -11.642 24.652 -1.397 1.00 . A A . 50 MET HA 1 1
7 16832 1 1 50 MET HB3 H -14.039 23.505 -2.814 1.00 . A A . 50 MET HB3 1 1
7 16833 1 1 50 MET HE1 H -13.106 27.365 -4.844 1.00 . A A . 50 MET HE1 1 1
7 16834 1 1 50 MET HE2 H -13.403 26.957 -6.551 1.00 . A A . 50 MET HE2 1 1
7 16835 1 1 50 MET HE3 H -14.774 27.254 -5.455 1.00 . A A . 50 MET HE3 1 1
7 16836 1 1 50 MET HG3 H -11.811 25.334 -3.821 1.00 . A A . 50 MET HG3 1 1
7 16837 1 1 50 MET N N -11.688 22.628 -1.174 1.00 . A A . 50 MET N 1 1
7 16838 1 1 50 MET O O -13.776 25.260 -0.090 1.00 . A A . 50 MET O 1 1
7 16839 1 1 50 MET SD S -13.807 25.105 -5.110 1.00 . A A . 50 MET SD 1 1
7 16840 1 1 51 GLU C C -15.985 21.797 0.994 1.00 . A A . 51 GLU C 1 1
7 16841 1 1 51 GLU CA C -15.212 23.115 0.942 1.00 . A A . 51 GLU CA 1 1
7 16842 1 1 51 GLU CB C -16.143 24.285 0.617 1.00 . A A . 51 GLU CB 1 1
7 16843 1 1 51 GLU CD C -16.615 26.713 1.111 1.00 . A A . 51 GLU CD 1 1
7 16844 1 1 51 GLU CG C -15.957 25.428 1.618 1.00 . A A . 51 GLU CG 1 1
7 16845 1 1 51 GLU H H -13.907 22.100 -0.325 1.00 . A A . 51 GLU H 1 1
7 16846 1 1 51 GLU HA H -14.729 23.299 1.902 1.00 . A A . 51 GLU HA 1 1
7 16847 1 1 51 GLU HB3 H -17.178 23.946 0.637 1.00 . A A . 51 GLU HB3 1 1
7 16848 1 1 51 GLU HG3 H -14.893 25.601 1.783 1.00 . A A . 51 GLU HG3 1 1
7 16849 1 1 51 GLU N N -14.131 23.027 -0.024 1.00 . A A . 51 GLU N 1 1
7 16850 1 1 51 GLU O O -16.159 21.215 2.064 1.00 . A A . 51 GLU O 1 1
7 16851 1 1 51 GLU OE1 O -17.863 26.766 1.156 1.00 . A A . 51 GLU OE1 1 1
7 16852 1 1 51 GLU OE2 O -15.856 27.612 0.689 1.00 . A A . 51 GLU OE2 1 1
7 16853 1 1 52 PRO C C -16.271 18.898 -0.169 1.00 . A A . 52 PRO C 1 1
7 16854 1 1 52 PRO CA C -17.194 20.110 -0.309 1.00 . A A . 52 PRO CA 1 1
7 16855 1 1 52 PRO CB C -17.885 20.179 -1.661 1.00 . A A . 52 PRO CB 1 1
7 16856 1 1 52 PRO CD C -16.256 22.011 -1.495 1.00 . A A . 52 PRO CD 1 1
7 16857 1 1 52 PRO CG C -17.133 21.230 -2.460 1.00 . A A . 52 PRO CG 1 1
7 16858 1 1 52 PRO HA H -17.852 20.041 0.440 1.00 . A A . 52 PRO HA 1 1
7 16859 1 1 52 PRO HB3 H -18.934 20.450 -1.550 1.00 . A A . 52 PRO HB3 1 1
7 16860 1 1 52 PRO HD3 H -16.553 23.059 -1.450 1.00 . A A . 52 PRO HD3 1 1
7 16861 1 1 52 PRO HG3 H -17.831 21.897 -2.967 1.00 . A A . 52 PRO HG3 1 1
7 16862 1 1 52 PRO N N -16.442 21.351 -0.207 1.00 . A A . 52 PRO N 1 1
7 16863 1 1 52 PRO O O -15.265 18.794 -0.869 1.00 . A A . 52 PRO O 1 1
7 16864 1 1 53 SER C C -16.061 15.819 -0.174 1.00 . A A . 53 SER C 1 1
7 16865 1 1 53 SER CA C -15.868 16.807 0.978 1.00 . A A . 53 SER CA 1 1
7 16866 1 1 53 SER CB C -16.254 16.156 2.308 1.00 . A A . 53 SER CB 1 1
7 16867 1 1 53 SER H H -17.468 18.101 1.304 1.00 . A A . 53 SER H 1 1
7 16868 1 1 53 SER HA H -14.830 17.141 1.026 1.00 . A A . 53 SER HA 1 1
7 16869 1 1 53 SER HB3 H -16.182 15.072 2.215 1.00 . A A . 53 SER HB3 1 1
7 16870 1 1 53 SER HG H -14.931 17.425 3.113 1.00 . A A . 53 SER HG 1 1
7 16871 1 1 53 SER N N -16.648 18.010 0.739 1.00 . A A . 53 SER N 1 1
7 16872 1 1 53 SER O O -17.108 15.184 -0.281 1.00 . A A . 53 SER O 1 1
7 16873 1 1 53 SER OG O -15.424 16.596 3.380 1.00 . A A . 53 SER OG 1 1
7 16874 1 1 54 GLN C C -14.766 13.388 -1.702 1.00 . A A . 54 GLN C 1 1
7 16875 1 1 54 GLN CA C -15.078 14.820 -2.144 1.00 . A A . 54 GLN CA 1 1
7 16876 1 1 54 GLN CB C -14.115 15.277 -3.242 1.00 . A A . 54 GLN CB 1 1
7 16877 1 1 54 GLN CD C -15.676 16.398 -4.876 1.00 . A A . 54 GLN CD 1 1
7 16878 1 1 54 GLN CG C -14.565 16.609 -3.845 1.00 . A A . 54 GLN CG 1 1
7 16879 1 1 54 GLN H H -14.185 16.240 -0.909 1.00 . A A . 54 GLN H 1 1
7 16880 1 1 54 GLN HA H -16.100 14.877 -2.519 1.00 . A A . 54 GLN HA 1 1
7 16881 1 1 54 GLN HB3 H -14.063 14.519 -4.023 1.00 . A A . 54 GLN HB3 1 1
7 16882 1 1 54 GLN HE21 H -14.376 16.957 -6.324 1.00 . A A . 54 GLN HE21 1 1
7 16883 1 1 54 GLN HE22 H -15.966 16.546 -6.873 1.00 . A A . 54 GLN HE22 1 1
7 16884 1 1 54 GLN HG3 H -13.715 17.104 -4.318 1.00 . A A . 54 GLN HG3 1 1
7 16885 1 1 54 GLN N N -15.034 15.720 -1.005 1.00 . A A . 54 GLN N 1 1
7 16886 1 1 54 GLN NE2 N -15.309 16.655 -6.127 1.00 . A A . 54 GLN NE2 1 1
7 16887 1 1 54 GLN O O -14.021 13.179 -0.746 1.00 . A A . 54 GLN O 1 1
7 16888 1 1 54 GLN OE1 O -16.792 16.026 -4.554 1.00 . A A . 54 GLN OE1 1 1
7 16889 1 1 55 ASN C C -14.363 10.380 -3.253 1.00 . A A . 55 ASN C 1 1
7 16890 1 1 55 ASN CA C -15.146 11.035 -2.114 1.00 . A A . 55 ASN CA 1 1
7 16891 1 1 55 ASN CB C -16.480 10.301 -1.973 1.00 . A A . 55 ASN CB 1 1
7 16892 1 1 55 ASN CG C -16.911 10.222 -0.508 1.00 . A A . 55 ASN CG 1 1
7 16893 1 1 55 ASN H H -15.956 12.620 -3.197 1.00 . A A . 55 ASN H 1 1
7 16894 1 1 55 ASN HA H -14.598 11.025 -1.171 1.00 . A A . 55 ASN HA 1 1
7 16895 1 1 55 ASN HB3 H -16.392 9.296 -2.385 1.00 . A A . 55 ASN HB3 1 1
7 16896 1 1 55 ASN HD21 H -15.985 11.994 -0.189 1.00 . A A . 55 ASN HD21 1 1
7 16897 1 1 55 ASN HD22 H -16.748 11.296 1.201 1.00 . A A . 55 ASN HD22 1 1
7 16898 1 1 55 ASN N N -15.352 12.440 -2.420 1.00 . A A . 55 ASN N 1 1
7 16899 1 1 55 ASN ND2 N -16.516 11.256 0.229 1.00 . A A . 55 ASN ND2 1 1
7 16900 1 1 55 ASN O O -14.946 9.963 -4.253 1.00 . A A . 55 ASN O 1 1
7 16901 1 1 55 ASN OD1 O -17.559 9.283 -0.074 1.00 . A A . 55 ASN OD1 1 1
7 16902 1 1 56 ASN C C -12.083 8.204 -3.809 1.00 . A A . 56 ASN C 1 1
7 16903 1 1 56 ASN CA C -12.184 9.710 -4.063 1.00 . A A . 56 ASN CA 1 1
7 16904 1 1 56 ASN CB C -10.774 10.297 -3.988 1.00 . A A . 56 ASN CB 1 1
7 16905 1 1 56 ASN CG C -10.759 11.751 -4.467 1.00 . A A . 56 ASN CG 1 1
7 16906 1 1 56 ASN H H -12.587 10.649 -2.248 1.00 . A A . 56 ASN H 1 1
7 16907 1 1 56 ASN HA H -12.649 9.940 -5.022 1.00 . A A . 56 ASN HA 1 1
7 16908 1 1 56 ASN HB3 H -10.096 9.702 -4.601 1.00 . A A . 56 ASN HB3 1 1
7 16909 1 1 56 ASN HD21 H -11.435 12.308 -2.641 1.00 . A A . 56 ASN HD21 1 1
7 16910 1 1 56 ASN HD22 H -11.185 13.602 -3.766 1.00 . A A . 56 ASN HD22 1 1
7 16911 1 1 56 ASN N N -13.053 10.308 -3.064 1.00 . A A . 56 ASN N 1 1
7 16912 1 1 56 ASN ND2 N -11.159 12.626 -3.549 1.00 . A A . 56 ASN ND2 1 1
7 16913 1 1 56 ASN O O -11.611 7.779 -2.756 1.00 . A A . 56 ASN O 1 1
7 16914 1 1 56 ASN OD1 O -10.408 12.056 -5.594 1.00 . A A . 56 ASN OD1 1 1
7 16915 1 1 57 TRP C C -11.087 5.524 -5.032 1.00 . A A . 57 TRP C 1 1
7 16916 1 1 57 TRP CA C -12.502 5.990 -4.687 1.00 . A A . 57 TRP CA 1 1
7 16917 1 1 57 TRP CB C -13.575 5.352 -5.574 1.00 . A A . 57 TRP CB 1 1
7 16918 1 1 57 TRP CD1 C -13.190 2.881 -4.932 1.00 . A A . 57 TRP CD1 1 1
7 16919 1 1 57 TRP CD2 C -15.322 3.480 -4.870 1.00 . A A . 57 TRP CD2 1 1
7 16920 1 1 57 TRP CE2 C -15.256 2.150 -4.509 1.00 . A A . 57 TRP CE2 1 1
7 16921 1 1 57 TRP CE3 C -16.549 4.163 -4.928 1.00 . A A . 57 TRP CE3 1 1
7 16922 1 1 57 TRP CG C -13.982 3.942 -5.141 1.00 . A A . 57 TRP CG 1 1
7 16923 1 1 57 TRP CH2 C -17.617 2.048 -4.229 1.00 . A A . 57 TRP CH2 1 1
7 16924 1 1 57 TRP CZ2 C -16.383 1.388 -4.178 1.00 . A A . 57 TRP CZ2 1 1
7 16925 1 1 57 TRP CZ3 C -17.666 3.388 -4.595 1.00 . A A . 57 TRP CZ3 1 1
7 16926 1 1 57 TRP H H -12.920 7.793 -5.644 1.00 . A A . 57 TRP H 1 1
7 16927 1 1 57 TRP HA H -12.742 5.724 -3.658 1.00 . A A . 57 TRP HA 1 1
7 16928 1 1 57 TRP HB3 H -13.208 5.314 -6.600 1.00 . A A . 57 TRP HB3 1 1
7 16929 1 1 57 TRP HD1 H -12.106 2.893 -5.050 1.00 . A A . 57 TRP HD1 1 1
7 16930 1 1 57 TRP HE1 H -13.517 0.787 -4.317 1.00 . A A . 57 TRP HE1 1 1
7 16931 1 1 57 TRP HE3 H -16.629 5.213 -5.210 1.00 . A A . 57 TRP HE3 1 1
7 16932 1 1 57 TRP HH2 H -18.534 1.512 -3.984 1.00 . A A . 57 TRP HH2 1 1
7 16933 1 1 57 TRP HZ2 H -16.304 0.338 -3.897 1.00 . A A . 57 TRP HZ2 1 1
7 16934 1 1 57 TRP HZ3 H -18.644 3.868 -4.623 1.00 . A A . 57 TRP HZ3 1 1
7 16935 1 1 57 TRP N N -12.536 7.439 -4.792 1.00 . A A . 57 TRP N 1 1
7 16936 1 1 57 TRP NE1 N -13.918 1.774 -4.548 1.00 . A A . 57 TRP NE1 1 1
7 16937 1 1 57 TRP O O -10.566 5.845 -6.100 1.00 . A A . 57 TRP O 1 1
7 16938 1 1 58 LEU C C -9.095 2.814 -3.809 1.00 . A A . 58 LEU C 1 1
7 16939 1 1 58 LEU CA C -9.158 4.262 -4.300 1.00 . A A . 58 LEU CA 1 1
7 16940 1 1 58 LEU CB C -8.133 5.182 -3.635 1.00 . A A . 58 LEU CB 1 1
7 16941 1 1 58 LEU CD1 C -6.174 4.351 -4.990 1.00 . A A . 58 LEU CD1 1 1
7 16942 1 1 58 LEU CD2 C -5.784 5.635 -2.837 1.00 . A A . 58 LEU CD2 1 1
7 16943 1 1 58 LEU CG C -6.696 4.659 -3.584 1.00 . A A . 58 LEU CG 1 1
7 16944 1 1 58 LEU H H -10.934 4.519 -3.243 1.00 . A A . 58 LEU H 1 1
7 16945 1 1 58 LEU HA H -8.954 4.273 -5.371 1.00 . A A . 58 LEU HA 1 1
7 16946 1 1 58 LEU HB3 H -8.462 5.382 -2.615 1.00 . A A . 58 LEU HB3 1 1
7 16947 1 1 58 LEU HD11 H -7.007 4.351 -5.694 1.00 . A A . 58 LEU HD11 1 1
7 16948 1 1 58 LEU HD12 H -5.450 5.112 -5.283 1.00 . A A . 58 LEU HD12 1 1
7 16949 1 1 58 LEU HD13 H -5.695 3.373 -4.992 1.00 . A A . 58 LEU HD13 1 1
7 16950 1 1 58 LEU HD21 H -6.382 6.448 -2.426 1.00 . A A . 58 LEU HD21 1 1
7 16951 1 1 58 LEU HD22 H -5.279 5.109 -2.026 1.00 . A A . 58 LEU HD22 1 1
7 16952 1 1 58 LEU HD23 H -5.042 6.040 -3.524 1.00 . A A . 58 LEU HD23 1 1
7 16953 1 1 58 LEU HG H -6.692 3.723 -3.028 1.00 . A A . 58 LEU HG 1 1
7 16954 1 1 58 LEU N N -10.504 4.774 -4.108 1.00 . A A . 58 LEU N 1 1
7 16955 1 1 58 LEU O O -9.447 2.526 -2.667 1.00 . A A . 58 LEU O 1 1
7 16956 1 1 59 ARG C C -7.234 -0.046 -4.948 1.00 . A A . 59 ARG C 1 1
7 16957 1 1 59 ARG CA C -8.527 0.530 -4.369 1.00 . A A . 59 ARG CA 1 1
7 16958 1 1 59 ARG CB C -9.718 -0.261 -4.915 1.00 . A A . 59 ARG CB 1 1
7 16959 1 1 59 ARG CD C -11.907 -1.140 -4.019 1.00 . A A . 59 ARG CD 1 1
7 16960 1 1 59 ARG CG C -10.393 -1.071 -3.806 1.00 . A A . 59 ARG CG 1 1
7 16961 1 1 59 ARG CZ C -12.335 -3.448 -4.855 1.00 . A A . 59 ARG CZ 1 1
7 16962 1 1 59 ARG H H -8.358 2.184 -5.626 1.00 . A A . 59 ARG H 1 1
7 16963 1 1 59 ARG HA H -8.519 0.497 -3.280 1.00 . A A . 59 ARG HA 1 1
7 16964 1 1 59 ARG HB3 H -9.383 -0.931 -5.706 1.00 . A A . 59 ARG HB3 1 1
7 16965 1 1 59 ARG HD3 H -12.159 -0.764 -5.011 1.00 . A A . 59 ARG HD3 1 1
7 16966 1 1 59 ARG HE H -12.745 -2.816 -2.989 1.00 . A A . 59 ARG HE 1 1
7 16967 1 1 59 ARG HG3 H -10.179 -0.617 -2.838 1.00 . A A . 59 ARG HG3 1 1
7 16968 1 1 59 ARG HH11 H -11.513 -2.188 -6.225 1.00 . A A . 59 ARG HH11 1 1
7 16969 1 1 59 ARG HH12 H -11.816 -3.797 -6.790 1.00 . A A . 59 ARG HH12 1 1
7 16970 1 1 59 ARG HH21 H -13.147 -4.938 -3.735 1.00 . A A . 59 ARG HH21 1 1
7 16971 1 1 59 ARG HH22 H -12.751 -5.371 -5.365 1.00 . A A . 59 ARG HH22 1 1
7 16972 1 1 59 ARG N N -8.642 1.941 -4.698 1.00 . A A . 59 ARG N 1 1
7 16973 1 1 59 ARG NE N -12.375 -2.536 -3.875 1.00 . A A . 59 ARG NE 1 1
7 16974 1 1 59 ARG NH1 N -11.847 -3.116 -6.059 1.00 . A A . 59 ARG NH1 1 1
7 16975 1 1 59 ARG NH2 N -12.782 -4.691 -4.633 1.00 . A A . 59 ARG NH2 1 1
7 16976 1 1 59 ARG O O -7.049 -0.069 -6.164 1.00 . A A . 59 ARG O 1 1
7 16977 1 1 60 THR C C -4.836 -2.374 -3.696 1.00 . A A . 60 THR C 1 1
7 16978 1 1 60 THR CA C -5.099 -1.072 -4.455 1.00 . A A . 60 THR CA 1 1
7 16979 1 1 60 THR CB C -4.014 -0.015 -4.245 1.00 . A A . 60 THR CB 1 1
7 16980 1 1 60 THR CG2 C -2.605 -0.569 -4.470 1.00 . A A . 60 THR CG2 1 1
7 16981 1 1 60 THR H H -6.528 -0.476 -3.062 1.00 . A A . 60 THR H 1 1
7 16982 1 1 60 THR HA H -5.159 -1.327 -5.514 1.00 . A A . 60 THR HA 1 1
7 16983 1 1 60 THR HB H -4.100 0.440 -3.259 1.00 . A A . 60 THR HB 1 1
7 16984 1 1 60 THR HG1 H -4.953 1.526 -5.111 1.00 . A A . 60 THR HG1 1 1
7 16985 1 1 60 THR HG21 H -2.118 -0.723 -3.508 1.00 . A A . 60 THR HG21 1 1
7 16986 1 1 60 THR HG22 H -2.669 -1.518 -5.002 1.00 . A A . 60 THR HG22 1 1
7 16987 1 1 60 THR HG23 H -2.027 0.141 -5.062 1.00 . A A . 60 THR HG23 1 1
7 16988 1 1 60 THR N N -6.371 -0.497 -4.050 1.00 . A A . 60 THR N 1 1
7 16989 1 1 60 THR O O -5.216 -2.506 -2.534 1.00 . A A . 60 THR O 1 1
7 16990 1 1 60 THR OG1 O -4.205 0.898 -5.322 1.00 . A A . 60 THR OG1 1 1
7 16991 1 1 61 ASP C C -3.266 -5.505 -4.856 1.00 . A A . 61 ASP C 1 1
7 16992 1 1 61 ASP CA C -3.867 -4.588 -3.788 1.00 . A A . 61 ASP CA 1 1
7 16993 1 1 61 ASP CB C -5.122 -5.266 -3.236 1.00 . A A . 61 ASP CB 1 1
7 16994 1 1 61 ASP CG C -5.024 -6.785 -3.086 1.00 . A A . 61 ASP CG 1 1
7 16995 1 1 61 ASP H H -3.880 -3.186 -5.328 1.00 . A A . 61 ASP H 1 1
7 16996 1 1 61 ASP HA H -3.163 -4.366 -2.985 1.00 . A A . 61 ASP HA 1 1
7 16997 1 1 61 ASP HB3 H -5.962 -5.033 -3.890 1.00 . A A . 61 ASP HB3 1 1
7 16998 1 1 61 ASP N N -4.186 -3.302 -4.383 1.00 . A A . 61 ASP N 1 1
7 16999 1 1 61 ASP O O -3.671 -5.459 -6.017 1.00 . A A . 61 ASP O 1 1
7 17000 1 1 61 ASP OD1 O -4.986 -7.457 -4.140 1.00 . A A . 61 ASP OD1 1 1
7 17001 1 1 61 ASP OD2 O -4.991 -7.241 -1.923 1.00 . A A . 61 ASP OD2 1 1
7 17002 1 1 62 TRP C C -0.630 -8.044 -4.521 1.00 . A A . 62 TRP C 1 1
7 17003 1 1 62 TRP CA C -1.651 -7.241 -5.330 1.00 . A A . 62 TRP CA 1 1
7 17004 1 1 62 TRP CB C -1.026 -6.499 -6.512 1.00 . A A . 62 TRP CB 1 1
7 17005 1 1 62 TRP CD1 C -2.060 -7.429 -8.687 1.00 . A A . 62 TRP CD1 1 1
7 17006 1 1 62 TRP CD2 C 0.046 -8.047 -8.387 1.00 . A A . 62 TRP CD2 1 1
7 17007 1 1 62 TRP CE2 C -0.383 -8.606 -9.573 1.00 . A A . 62 TRP CE2 1 1
7 17008 1 1 62 TRP CE3 C 1.353 -8.253 -7.909 1.00 . A A . 62 TRP CE3 1 1
7 17009 1 1 62 TRP CG C -1.045 -7.289 -7.823 1.00 . A A . 62 TRP CG 1 1
7 17010 1 1 62 TRP CH2 C 1.738 -9.626 -9.926 1.00 . A A . 62 TRP CH2 1 1
7 17011 1 1 62 TRP CZ2 C 0.433 -9.407 -10.381 1.00 . A A . 62 TRP CZ2 1 1
7 17012 1 1 62 TRP CZ3 C 2.155 -9.057 -8.729 1.00 . A A . 62 TRP CZ3 1 1
7 17013 1 1 62 TRP H H -1.989 -6.346 -3.479 1.00 . A A . 62 TRP H 1 1
7 17014 1 1 62 TRP HA H -2.410 -7.907 -5.738 1.00 . A A . 62 TRP HA 1 1
7 17015 1 1 62 TRP HB3 H 0.007 -6.248 -6.267 1.00 . A A . 62 TRP HB3 1 1
7 17016 1 1 62 TRP HD1 H -3.043 -6.976 -8.557 1.00 . A A . 62 TRP HD1 1 1
7 17017 1 1 62 TRP HE1 H -2.341 -8.487 -10.603 1.00 . A A . 62 TRP HE1 1 1
7 17018 1 1 62 TRP HE3 H 1.715 -7.824 -6.975 1.00 . A A . 62 TRP HE3 1 1
7 17019 1 1 62 TRP HH2 H 2.425 -10.242 -10.507 1.00 . A A . 62 TRP HH2 1 1
7 17020 1 1 62 TRP HZ2 H 0.069 -9.838 -11.315 1.00 . A A . 62 TRP HZ2 1 1
7 17021 1 1 62 TRP HZ3 H 3.178 -9.250 -8.405 1.00 . A A . 62 TRP HZ3 1 1
7 17022 1 1 62 TRP N N -2.311 -6.315 -4.425 1.00 . A A . 62 TRP N 1 1
7 17023 1 1 62 TRP NE1 N -1.703 -8.218 -9.762 1.00 . A A . 62 TRP NE1 1 1
7 17024 1 1 62 TRP O O 0.459 -8.342 -5.010 1.00 . A A . 62 TRP O 1 1
7 17025 1 1 63 ILE C C -0.980 -10.191 -1.681 1.00 . A A . 63 ILE C 1 1
7 17026 1 1 63 ILE CA C -0.151 -9.138 -2.417 1.00 . A A . 63 ILE CA 1 1
7 17027 1 1 63 ILE CB C 0.624 -8.203 -1.486 1.00 . A A . 63 ILE CB 1 1
7 17028 1 1 63 ILE CD1 C 2.769 -7.851 -2.763 1.00 . A A . 63 ILE CD1 1 1
7 17029 1 1 63 ILE CG1 C 1.466 -7.206 -2.285 1.00 . A A . 63 ILE CG1 1 1
7 17030 1 1 63 ILE CG2 C 1.468 -9.000 -0.489 1.00 . A A . 63 ILE CG2 1 1
7 17031 1 1 63 ILE H H -1.906 -8.128 -2.908 1.00 . A A . 63 ILE H 1 1
7 17032 1 1 63 ILE HA H 0.580 -9.648 -3.043 1.00 . A A . 63 ILE HA 1 1
7 17033 1 1 63 ILE HB H -0.096 -7.624 -0.907 1.00 . A A . 63 ILE HB 1 1
7 17034 1 1 63 ILE HD11 H 2.581 -8.887 -3.044 1.00 . A A . 63 ILE HD11 1 1
7 17035 1 1 63 ILE HD12 H 3.150 -7.304 -3.626 1.00 . A A . 63 ILE HD12 1 1
7 17036 1 1 63 ILE HD13 H 3.506 -7.820 -1.960 1.00 . A A . 63 ILE HD13 1 1
7 17037 1 1 63 ILE HG13 H 1.691 -6.337 -1.667 1.00 . A A . 63 ILE HG13 1 1
7 17038 1 1 63 ILE HG21 H 2.128 -8.321 0.050 1.00 . A A . 63 ILE HG21 1 1
7 17039 1 1 63 ILE HG22 H 0.814 -9.508 0.218 1.00 . A A . 63 ILE HG22 1 1
7 17040 1 1 63 ILE HG23 H 2.066 -9.736 -1.027 1.00 . A A . 63 ILE HG23 1 1
7 17041 1 1 63 ILE N N -1.019 -8.374 -3.298 1.00 . A A . 63 ILE N 1 1
7 17042 1 1 63 ILE O O -2.209 -10.142 -1.695 1.00 . A A . 63 ILE O 1 1
7 17043 1 1 64 THR C C 0.018 -12.763 0.741 1.00 . A A . 64 THR C 1 1
7 17044 1 1 64 THR CA C -0.930 -12.186 -0.313 1.00 . A A . 64 THR CA 1 1
7 17045 1 1 64 THR CB C -1.426 -13.226 -1.320 1.00 . A A . 64 THR CB 1 1
7 17046 1 1 64 THR CG2 C -0.338 -13.650 -2.308 1.00 . A A . 64 THR CG2 1 1
7 17047 1 1 64 THR H H 0.725 -11.155 -1.048 1.00 . A A . 64 THR H 1 1
7 17048 1 1 64 THR HA H -1.780 -11.761 0.220 1.00 . A A . 64 THR HA 1 1
7 17049 1 1 64 THR HB H -2.311 -12.868 -1.844 1.00 . A A . 64 THR HB 1 1
7 17050 1 1 64 THR HG1 H -2.362 -14.213 0.148 1.00 . A A . 64 THR HG1 1 1
7 17051 1 1 64 THR HG21 H -0.468 -14.701 -2.563 1.00 . A A . 64 THR HG21 1 1
7 17052 1 1 64 THR HG22 H -0.413 -13.046 -3.212 1.00 . A A . 64 THR HG22 1 1
7 17053 1 1 64 THR HG23 H 0.643 -13.504 -1.855 1.00 . A A . 64 THR HG23 1 1
7 17054 1 1 64 THR N N -0.274 -11.121 -1.054 1.00 . A A . 64 THR N 1 1
7 17055 1 1 64 THR O O 1.211 -12.920 0.488 1.00 . A A . 64 THR O 1 1
7 17056 1 1 64 THR OG1 O -1.651 -14.392 -0.531 1.00 . A A . 64 THR OG1 1 1
7 17057 1 1 65 ARG C C -0.483 -14.839 3.584 1.00 . A A . 65 ARG C 1 1
7 17058 1 1 65 ARG CA C 0.229 -13.621 2.992 1.00 . A A . 65 ARG CA 1 1
7 17059 1 1 65 ARG CB C 0.451 -12.583 4.095 1.00 . A A . 65 ARG CB 1 1
7 17060 1 1 65 ARG CD C 2.704 -12.682 5.222 1.00 . A A . 65 ARG CD 1 1
7 17061 1 1 65 ARG CG C 1.257 -13.177 5.251 1.00 . A A . 65 ARG CG 1 1
7 17062 1 1 65 ARG CZ C 4.098 -14.676 4.679 1.00 . A A . 65 ARG CZ 1 1
7 17063 1 1 65 ARG H H -1.522 -12.933 2.096 1.00 . A A . 65 ARG H 1 1
7 17064 1 1 65 ARG HA H 1.180 -13.903 2.541 1.00 . A A . 65 ARG HA 1 1
7 17065 1 1 65 ARG HB3 H -0.510 -12.225 4.462 1.00 . A A . 65 ARG HB3 1 1
7 17066 1 1 65 ARG HD3 H 2.832 -11.860 5.926 1.00 . A A . 65 ARG HD3 1 1
7 17067 1 1 65 ARG HE H 3.911 -13.881 6.520 1.00 . A A . 65 ARG HE 1 1
7 17068 1 1 65 ARG HG3 H 1.239 -14.265 5.192 1.00 . A A . 65 ARG HG3 1 1
7 17069 1 1 65 ARG HH11 H 3.121 -13.865 3.090 1.00 . A A . 65 ARG HH11 1 1
7 17070 1 1 65 ARG HH12 H 4.095 -15.252 2.729 1.00 . A A . 65 ARG HH12 1 1
7 17071 1 1 65 ARG HH21 H 5.195 -15.711 6.044 1.00 . A A . 65 ARG HH21 1 1
7 17072 1 1 65 ARG HH22 H 5.281 -16.309 4.421 1.00 . A A . 65 ARG HH22 1 1
7 17073 1 1 65 ARG N N -0.550 -13.064 1.899 1.00 . A A . 65 ARG N 1 1
7 17074 1 1 65 ARG NE N 3.625 -13.788 5.566 1.00 . A A . 65 ARG NE 1 1
7 17075 1 1 65 ARG NH1 N 3.741 -14.591 3.391 1.00 . A A . 65 ARG NH1 1 1
7 17076 1 1 65 ARG NH2 N 4.928 -15.647 5.083 1.00 . A A . 65 ARG NH2 1 1
7 17077 1 1 65 ARG O O -1.700 -14.825 3.764 1.00 . A A . 65 ARG O 1 1
7 17078 1 1 66 GLU C C 0.578 -17.505 5.667 1.00 . A A . 66 GLU C 1 1
7 17079 1 1 66 GLU CA C -0.233 -17.087 4.439 1.00 . A A . 66 GLU CA 1 1
7 17080 1 1 66 GLU CB C -0.267 -18.207 3.397 1.00 . A A . 66 GLU CB 1 1
7 17081 1 1 66 GLU CD C 1.147 -19.658 1.895 1.00 . A A . 66 GLU CD 1 1
7 17082 1 1 66 GLU CG C 1.141 -18.735 3.115 1.00 . A A . 66 GLU CG 1 1
7 17083 1 1 66 GLU H H 1.295 -15.867 3.722 1.00 . A A . 66 GLU H 1 1
7 17084 1 1 66 GLU HA H -1.254 -16.845 4.735 1.00 . A A . 66 GLU HA 1 1
7 17085 1 1 66 GLU HB3 H -0.711 -17.838 2.473 1.00 . A A . 66 GLU HB3 1 1
7 17086 1 1 66 GLU HG3 H 1.513 -19.276 3.986 1.00 . A A . 66 GLU HG3 1 1
7 17087 1 1 66 GLU N N 0.307 -15.864 3.871 1.00 . A A . 66 GLU N 1 1
7 17088 1 1 66 GLU O O 1.570 -16.863 6.008 1.00 . A A . 66 GLU O 1 1
7 17089 1 1 66 GLU OE1 O 1.134 -19.113 0.770 1.00 . A A . 66 GLU OE1 1 1
7 17090 1 1 66 GLU OE2 O 1.164 -20.889 2.114 1.00 . A A . 66 GLU OE2 1 1
7 17091 1 1 67 GLY C C 0.740 -18.073 8.626 1.00 . A A . 67 GLY C 1 1
7 17092 1 1 67 GLY CA C 0.795 -19.088 7.483 1.00 . A A . 67 GLY CA 1 1
7 17093 1 1 67 GLY H H -0.684 -19.093 6.017 1.00 . A A . 67 GLY H 1 1
7 17094 1 1 67 GLY HA2 H 0.327 -20.020 7.797 1.00 . A A . 67 GLY HA2 1 1
7 17095 1 1 67 GLY HA3 H 1.834 -19.317 7.246 1.00 . A A . 67 GLY HA3 1 1
7 17096 1 1 67 GLY N N 0.125 -18.578 6.300 1.00 . A A . 67 GLY N 1 1
7 17097 1 1 67 GLY O O -0.173 -18.110 9.451 1.00 . A A . 67 GLY O 1 1
7 17098 1 1 68 ALA C C 0.406 -15.587 9.907 1.00 . A A . 68 ALA C 1 1
7 17099 1 1 68 ALA CA C 1.802 -16.165 9.667 1.00 . A A . 68 ALA CA 1 1
7 17100 1 1 68 ALA CB C 2.813 -15.095 9.250 1.00 . A A . 68 ALA CB 1 1
7 17101 1 1 68 ALA H H 2.465 -17.167 7.965 1.00 . A A . 68 ALA H 1 1
7 17102 1 1 68 ALA HA H 2.153 -16.640 10.583 1.00 . A A . 68 ALA HA 1 1
7 17103 1 1 68 ALA HB1 H 2.573 -14.155 9.747 1.00 . A A . 68 ALA HB1 1 1
7 17104 1 1 68 ALA HB2 H 3.816 -15.411 9.534 1.00 . A A . 68 ALA HB2 1 1
7 17105 1 1 68 ALA HB3 H 2.769 -14.955 8.169 1.00 . A A . 68 ALA HB3 1 1
7 17106 1 1 68 ALA N N 1.727 -17.189 8.639 1.00 . A A . 68 ALA N 1 1
7 17107 1 1 68 ALA O O -0.466 -15.684 9.046 1.00 . A A . 68 ALA O 1 1
7 17108 1 1 69 GLN C C -0.967 -12.882 11.325 1.00 . A A . 69 GLN C 1 1
7 17109 1 1 69 GLN CA C -1.036 -14.405 11.447 1.00 . A A . 69 GLN CA 1 1
7 17110 1 1 69 GLN CB C -1.452 -14.823 12.860 1.00 . A A . 69 GLN CB 1 1
7 17111 1 1 69 GLN CD C -2.490 -16.758 14.099 1.00 . A A . 69 GLN CD 1 1
7 17112 1 1 69 GLN CG C -2.512 -15.925 12.816 1.00 . A A . 69 GLN CG 1 1
7 17113 1 1 69 GLN H H 0.954 -14.925 11.778 1.00 . A A . 69 GLN H 1 1
7 17114 1 1 69 GLN HA H -1.756 -14.803 10.732 1.00 . A A . 69 GLN HA 1 1
7 17115 1 1 69 GLN HB3 H -1.841 -13.959 13.399 1.00 . A A . 69 GLN HB3 1 1
7 17116 1 1 69 GLN HE21 H -0.748 -17.582 13.479 1.00 . A A . 69 GLN HE21 1 1
7 17117 1 1 69 GLN HE22 H -1.331 -18.147 15.009 1.00 . A A . 69 GLN HE22 1 1
7 17118 1 1 69 GLN HG3 H -2.335 -16.570 11.957 1.00 . A A . 69 GLN HG3 1 1
7 17119 1 1 69 GLN N N 0.238 -14.999 11.084 1.00 . A A . 69 GLN N 1 1
7 17120 1 1 69 GLN NE2 N -1.436 -17.562 14.204 1.00 . A A . 69 GLN NE2 1 1
7 17121 1 1 69 GLN O O -1.932 -12.244 10.905 1.00 . A A . 69 GLN O 1 1
7 17122 1 1 69 GLN OE1 O -3.372 -16.675 14.938 1.00 . A A . 69 GLN OE1 1 1
7 17123 1 1 70 ARG C C 1.338 -10.556 10.483 1.00 . A A . 70 ARG C 1 1
7 17124 1 1 70 ARG CA C 0.391 -10.905 11.634 1.00 . A A . 70 ARG CA 1 1
7 17125 1 1 70 ARG CB C 0.977 -10.374 12.945 1.00 . A A . 70 ARG CB 1 1
7 17126 1 1 70 ARG CD C 0.467 -9.207 15.121 1.00 . A A . 70 ARG CD 1 1
7 17127 1 1 70 ARG CG C -0.089 -9.642 13.764 1.00 . A A . 70 ARG CG 1 1
7 17128 1 1 70 ARG CZ C -0.861 -10.665 16.644 1.00 . A A . 70 ARG CZ 1 1
7 17129 1 1 70 ARG H H 0.964 -12.866 12.039 1.00 . A A . 70 ARG H 1 1
7 17130 1 1 70 ARG HA H -0.601 -10.486 11.467 1.00 . A A . 70 ARG HA 1 1
7 17131 1 1 70 ARG HB3 H 1.804 -9.698 12.731 1.00 . A A . 70 ARG HB3 1 1
7 17132 1 1 70 ARG HD3 H -0.055 -8.315 15.469 1.00 . A A . 70 ARG HD3 1 1
7 17133 1 1 70 ARG HE H 1.132 -10.796 16.390 1.00 . A A . 70 ARG HE 1 1
7 17134 1 1 70 ARG HG3 H -0.949 -10.293 13.912 1.00 . A A . 70 ARG HG3 1 1
7 17135 1 1 70 ARG HH11 H -1.951 -9.277 15.633 1.00 . A A . 70 ARG HH11 1 1
7 17136 1 1 70 ARG HH12 H -2.861 -10.299 16.697 1.00 . A A . 70 ARG HH12 1 1
7 17137 1 1 70 ARG HH21 H -0.068 -12.144 17.793 1.00 . A A . 70 ARG HH21 1 1
7 17138 1 1 70 ARG HH22 H -1.782 -11.940 17.933 1.00 . A A . 70 ARG HH22 1 1
7 17139 1 1 70 ARG N N 0.184 -12.341 11.698 1.00 . A A . 70 ARG N 1 1
7 17140 1 1 70 ARG NE N 0.311 -10.299 16.107 1.00 . A A . 70 ARG NE 1 1
7 17141 1 1 70 ARG NH1 N -1.986 -10.026 16.295 1.00 . A A . 70 ARG NH1 1 1
7 17142 1 1 70 ARG NH2 N -0.908 -11.667 17.531 1.00 . A A . 70 ARG NH2 1 1
7 17143 1 1 70 ARG O O 2.201 -11.353 10.121 1.00 . A A . 70 ARG O 1 1
7 17144 1 1 71 VAL C C 2.355 -7.437 9.078 1.00 . A A . 71 VAL C 1 1
7 17145 1 1 71 VAL CA C 1.967 -8.898 8.839 1.00 . A A . 71 VAL CA 1 1
7 17146 1 1 71 VAL CB C 1.237 -9.113 7.512 1.00 . A A . 71 VAL CB 1 1
7 17147 1 1 71 VAL CG1 C 0.775 -10.564 7.369 1.00 . A A . 71 VAL CG1 1 1
7 17148 1 1 71 VAL CG2 C 0.059 -8.147 7.372 1.00 . A A . 71 VAL CG2 1 1
7 17149 1 1 71 VAL H H 0.438 -8.720 10.241 1.00 . A A . 71 VAL H 1 1
7 17150 1 1 71 VAL HA H 2.873 -9.504 8.828 1.00 . A A . 71 VAL HA 1 1
7 17151 1 1 71 VAL HB H 1.939 -8.905 6.705 1.00 . A A . 71 VAL HB 1 1
7 17152 1 1 71 VAL HG11 H 1.265 -11.178 8.125 1.00 . A A . 71 VAL HG11 1 1
7 17153 1 1 71 VAL HG12 H -0.305 -10.617 7.503 1.00 . A A . 71 VAL HG12 1 1
7 17154 1 1 71 VAL HG13 H 1.035 -10.934 6.376 1.00 . A A . 71 VAL HG13 1 1
7 17155 1 1 71 VAL HG21 H 0.021 -7.766 6.351 1.00 . A A . 71 VAL HG21 1 1
7 17156 1 1 71 VAL HG22 H -0.869 -8.670 7.599 1.00 . A A . 71 VAL HG22 1 1
7 17157 1 1 71 VAL HG23 H 0.187 -7.315 8.065 1.00 . A A . 71 VAL HG23 1 1
7 17158 1 1 71 VAL N N 1.142 -9.363 9.941 1.00 . A A . 71 VAL N 1 1
7 17159 1 1 71 VAL O O 1.958 -6.842 10.078 1.00 . A A . 71 VAL O 1 1
7 17160 1 1 72 TYR C C 3.589 -4.854 6.862 1.00 . A A . 72 TYR C 1 1
7 17161 1 1 72 TYR CA C 3.571 -5.523 8.239 1.00 . A A . 72 TYR CA 1 1
7 17162 1 1 72 TYR CB C 5.000 -5.578 8.783 1.00 . A A . 72 TYR CB 1 1
7 17163 1 1 72 TYR CD1 C 4.353 -4.355 10.891 1.00 . A A . 72 TYR CD1 1 1
7 17164 1 1 72 TYR CD2 C 5.937 -6.138 11.056 1.00 . A A . 72 TYR CD2 1 1
7 17165 1 1 72 TYR CE1 C 4.447 -4.140 12.312 1.00 . A A . 72 TYR CE1 1 1
7 17166 1 1 72 TYR CE2 C 6.031 -5.923 12.477 1.00 . A A . 72 TYR CE2 1 1
7 17167 1 1 72 TYR CG C 5.100 -5.349 10.293 1.00 . A A . 72 TYR CG 1 1
7 17168 1 1 72 TYR CZ C 5.281 -4.934 13.034 1.00 . A A . 72 TYR CZ 1 1
7 17169 1 1 72 TYR H H 3.443 -7.393 7.332 1.00 . A A . 72 TYR H 1 1
7 17170 1 1 72 TYR HA H 2.875 -4.989 8.885 1.00 . A A . 72 TYR HA 1 1
7 17171 1 1 72 TYR HB3 H 5.603 -4.828 8.272 1.00 . A A . 72 TYR HB3 1 1
7 17172 1 1 72 TYR HD1 H 3.692 -3.733 10.288 1.00 . A A . 72 TYR HD1 1 1
7 17173 1 1 72 TYR HD2 H 6.527 -6.923 10.584 1.00 . A A . 72 TYR HD2 1 1
7 17174 1 1 72 TYR HE1 H 3.863 -3.358 12.797 1.00 . A A . 72 TYR HE1 1 1
7 17175 1 1 72 TYR HE2 H 6.689 -6.538 13.091 1.00 . A A . 72 TYR HE2 1 1
7 17176 1 1 72 TYR HH H 5.674 -3.797 14.561 1.00 . A A . 72 TYR HH 1 1
7 17177 1 1 72 TYR N N 3.126 -6.902 8.143 1.00 . A A . 72 TYR N 1 1
7 17178 1 1 72 TYR O O 4.109 -5.418 5.901 1.00 . A A . 72 TYR O 1 1
7 17179 1 1 72 TYR OH O 5.371 -4.731 14.377 1.00 . A A . 72 TYR OH 1 1
7 17180 1 1 73 ILE C C 3.272 -1.442 5.852 1.00 . A A . 73 ILE C 1 1
7 17181 1 1 73 ILE CA C 2.955 -2.912 5.569 1.00 . A A . 73 ILE CA 1 1
7 17182 1 1 73 ILE CB C 1.609 -3.128 4.873 1.00 . A A . 73 ILE CB 1 1
7 17183 1 1 73 ILE CD1 C 0.928 -5.508 5.355 1.00 . A A . 73 ILE CD1 1 1
7 17184 1 1 73 ILE CG1 C 1.505 -4.547 4.313 1.00 . A A . 73 ILE CG1 1 1
7 17185 1 1 73 ILE CG2 C 1.372 -2.067 3.798 1.00 . A A . 73 ILE CG2 1 1
7 17186 1 1 73 ILE H H 2.592 -3.211 7.598 1.00 . A A . 73 ILE H 1 1
7 17187 1 1 73 ILE HA H 3.726 -3.311 4.910 1.00 . A A . 73 ILE HA 1 1
7 17188 1 1 73 ILE HB H 0.820 -3.016 5.616 1.00 . A A . 73 ILE HB 1 1
7 17189 1 1 73 ILE HD11 H 1.049 -5.080 6.349 1.00 . A A . 73 ILE HD11 1 1
7 17190 1 1 73 ILE HD12 H -0.131 -5.668 5.154 1.00 . A A . 73 ILE HD12 1 1
7 17191 1 1 73 ILE HD13 H 1.456 -6.460 5.303 1.00 . A A . 73 ILE HD13 1 1
7 17192 1 1 73 ILE HG13 H 2.490 -4.893 4.000 1.00 . A A . 73 ILE HG13 1 1
7 17193 1 1 73 ILE HG21 H 0.322 -2.076 3.504 1.00 . A A . 73 ILE HG21 1 1
7 17194 1 1 73 ILE HG22 H 1.629 -1.084 4.193 1.00 . A A . 73 ILE HG22 1 1
7 17195 1 1 73 ILE HG23 H 1.994 -2.284 2.929 1.00 . A A . 73 ILE HG23 1 1
7 17196 1 1 73 ILE N N 3.013 -3.663 6.811 1.00 . A A . 73 ILE N 1 1
7 17197 1 1 73 ILE O O 3.026 -0.950 6.951 1.00 . A A . 73 ILE O 1 1
7 17198 1 1 74 GLU C C 3.729 1.394 3.718 1.00 . A A . 74 GLU C 1 1
7 17199 1 1 74 GLU CA C 4.167 0.622 4.965 1.00 . A A . 74 GLU CA 1 1
7 17200 1 1 74 GLU CB C 5.668 0.790 5.214 1.00 . A A . 74 GLU CB 1 1
7 17201 1 1 74 GLU CD C 7.359 0.078 6.944 1.00 . A A . 74 GLU CD 1 1
7 17202 1 1 74 GLU CG C 6.223 -0.381 6.027 1.00 . A A . 74 GLU CG 1 1
7 17203 1 1 74 GLU H H 4.012 -1.188 3.947 1.00 . A A . 74 GLU H 1 1
7 17204 1 1 74 GLU HA H 3.618 0.983 5.834 1.00 . A A . 74 GLU HA 1 1
7 17205 1 1 74 GLU HB3 H 5.850 1.725 5.745 1.00 . A A . 74 GLU HB3 1 1
7 17206 1 1 74 GLU HG3 H 6.584 -1.157 5.354 1.00 . A A . 74 GLU HG3 1 1
7 17207 1 1 74 GLU N N 3.815 -0.781 4.839 1.00 . A A . 74 GLU N 1 1
7 17208 1 1 74 GLU O O 3.900 0.916 2.596 1.00 . A A . 74 GLU O 1 1
7 17209 1 1 74 GLU OE1 O 7.716 1.272 6.851 1.00 . A A . 74 GLU OE1 1 1
7 17210 1 1 74 GLU OE2 O 7.844 -0.776 7.717 1.00 . A A . 74 GLU OE2 1 1
7 17211 1 1 75 ILE C C 3.455 4.751 2.906 1.00 . A A . 75 ILE C 1 1
7 17212 1 1 75 ILE CA C 2.711 3.415 2.864 1.00 . A A . 75 ILE CA 1 1
7 17213 1 1 75 ILE CB C 1.188 3.557 2.907 1.00 . A A . 75 ILE CB 1 1
7 17214 1 1 75 ILE CD1 C 0.631 1.097 2.936 1.00 . A A . 75 ILE CD1 1 1
7 17215 1 1 75 ILE CG1 C 0.554 2.417 3.707 1.00 . A A . 75 ILE CG1 1 1
7 17216 1 1 75 ILE CG2 C 0.607 3.660 1.496 1.00 . A A . 75 ILE CG2 1 1
7 17217 1 1 75 ILE H H 3.039 2.954 4.869 1.00 . A A . 75 ILE H 1 1
7 17218 1 1 75 ILE HA H 2.961 2.909 1.932 1.00 . A A . 75 ILE HA 1 1
7 17219 1 1 75 ILE HB H 0.946 4.486 3.424 1.00 . A A . 75 ILE HB 1 1
7 17220 1 1 75 ILE HD11 H 1.660 0.919 2.623 1.00 . A A . 75 ILE HD11 1 1
7 17221 1 1 75 ILE HD12 H 0.300 0.281 3.579 1.00 . A A . 75 ILE HD12 1 1
7 17222 1 1 75 ILE HD13 H -0.012 1.152 2.057 1.00 . A A . 75 ILE HD13 1 1
7 17223 1 1 75 ILE HG13 H -0.488 2.655 3.923 1.00 . A A . 75 ILE HG13 1 1
7 17224 1 1 75 ILE HG21 H 1.150 4.420 0.934 1.00 . A A . 75 ILE HG21 1 1
7 17225 1 1 75 ILE HG22 H 0.702 2.698 0.992 1.00 . A A . 75 ILE HG22 1 1
7 17226 1 1 75 ILE HG23 H -0.446 3.936 1.555 1.00 . A A . 75 ILE HG23 1 1
7 17227 1 1 75 ILE N N 3.175 2.573 3.954 1.00 . A A . 75 ILE N 1 1
7 17228 1 1 75 ILE O O 3.548 5.381 3.959 1.00 . A A . 75 ILE O 1 1
7 17229 1 1 76 LYS C C 3.871 7.395 0.831 1.00 . A A . 76 LYS C 1 1
7 17230 1 1 76 LYS CA C 4.698 6.394 1.640 1.00 . A A . 76 LYS CA 1 1
7 17231 1 1 76 LYS CB C 6.096 6.147 1.068 1.00 . A A . 76 LYS CB 1 1
7 17232 1 1 76 LYS CD C 8.560 6.567 1.400 1.00 . A A . 76 LYS CD 1 1
7 17233 1 1 76 LYS CE C 9.391 7.779 1.827 1.00 . A A . 76 LYS CE 1 1
7 17234 1 1 76 LYS CG C 7.178 6.593 2.054 1.00 . A A . 76 LYS CG 1 1
7 17235 1 1 76 LYS H H 3.885 4.625 0.897 1.00 . A A . 76 LYS H 1 1
7 17236 1 1 76 LYS HA H 4.827 6.787 2.648 1.00 . A A . 76 LYS HA 1 1
7 17237 1 1 76 LYS HB3 H 6.209 6.689 0.129 1.00 . A A . 76 LYS HB3 1 1
7 17238 1 1 76 LYS HD3 H 8.454 6.559 0.315 1.00 . A A . 76 LYS HD3 1 1
7 17239 1 1 76 LYS HE3 H 9.641 7.702 2.885 1.00 . A A . 76 LYS HE3 1 1
7 17240 1 1 76 LYS HG3 H 7.172 5.939 2.926 1.00 . A A . 76 LYS HG3 1 1
7 17241 1 1 76 LYS HZ1 H 10.912 6.948 0.743 1.00 . A A . 76 LYS HZ1 1 1
7 17242 1 1 76 LYS HZ2 H 10.466 8.426 0.213 1.00 . A A . 76 LYS HZ2 1 1
7 17243 1 1 76 LYS HZ3 H 11.356 8.282 1.574 1.00 . A A . 76 LYS HZ3 1 1
7 17244 1 1 76 LYS N N 3.966 5.144 1.748 1.00 . A A . 76 LYS N 1 1
7 17245 1 1 76 LYS NZ N 10.631 7.865 1.024 1.00 . A A . 76 LYS NZ 1 1
7 17246 1 1 76 LYS O O 3.558 7.151 -0.333 1.00 . A A . 76 LYS O 1 1
7 17247 1 1 77 PHE C C 3.275 10.932 1.213 1.00 . A A . 77 PHE C 1 1
7 17248 1 1 77 PHE CA C 2.757 9.543 0.836 1.00 . A A . 77 PHE CA 1 1
7 17249 1 1 77 PHE CB C 1.319 9.393 1.337 1.00 . A A . 77 PHE CB 1 1
7 17250 1 1 77 PHE CD1 C 1.330 7.964 3.393 1.00 . A A . 77 PHE CD1 1 1
7 17251 1 1 77 PHE CD2 C 0.977 10.278 3.655 1.00 . A A . 77 PHE CD2 1 1
7 17252 1 1 77 PHE CE1 C 1.224 7.789 4.799 1.00 . A A . 77 PHE CE1 1 1
7 17253 1 1 77 PHE CE2 C 0.871 10.103 5.060 1.00 . A A . 77 PHE CE2 1 1
7 17254 1 1 77 PHE CG C 1.205 9.205 2.851 1.00 . A A . 77 PHE CG 1 1
7 17255 1 1 77 PHE CZ C 0.996 8.863 5.602 1.00 . A A . 77 PHE CZ 1 1
7 17256 1 1 77 PHE H H 3.800 8.694 2.427 1.00 . A A . 77 PHE H 1 1
7 17257 1 1 77 PHE HA H 2.853 9.400 -0.240 1.00 . A A . 77 PHE HA 1 1
7 17258 1 1 77 PHE HB3 H 0.858 8.540 0.840 1.00 . A A . 77 PHE HB3 1 1
7 17259 1 1 77 PHE HD1 H 1.513 7.104 2.750 1.00 . A A . 77 PHE HD1 1 1
7 17260 1 1 77 PHE HD2 H 0.876 11.273 3.221 1.00 . A A . 77 PHE HD2 1 1
7 17261 1 1 77 PHE HE1 H 1.324 6.795 5.233 1.00 . A A . 77 PHE HE1 1 1
7 17262 1 1 77 PHE HE2 H 0.688 10.963 5.704 1.00 . A A . 77 PHE HE2 1 1
7 17263 1 1 77 PHE HZ H 0.914 8.727 6.681 1.00 . A A . 77 PHE HZ 1 1
7 17264 1 1 77 PHE N N 3.542 8.503 1.481 1.00 . A A . 77 PHE N 1 1
7 17265 1 1 77 PHE O O 4.000 11.083 2.195 1.00 . A A . 77 PHE O 1 1
7 17266 1 1 78 THR C C 2.076 14.200 0.755 1.00 . A A . 78 THR C 1 1
7 17267 1 1 78 THR CA C 3.297 13.284 0.649 1.00 . A A . 78 THR CA 1 1
7 17268 1 1 78 THR CB C 4.263 13.685 -0.467 1.00 . A A . 78 THR CB 1 1
7 17269 1 1 78 THR CG2 C 5.651 13.068 -0.290 1.00 . A A . 78 THR CG2 1 1
7 17270 1 1 78 THR H H 2.293 11.781 -0.385 1.00 . A A . 78 THR H 1 1
7 17271 1 1 78 THR HA H 3.812 13.326 1.608 1.00 . A A . 78 THR HA 1 1
7 17272 1 1 78 THR HB H 4.327 14.770 -0.555 1.00 . A A . 78 THR HB 1 1
7 17273 1 1 78 THR HG1 H 3.839 12.049 -1.539 1.00 . A A . 78 THR HG1 1 1
7 17274 1 1 78 THR HG21 H 6.207 13.633 0.458 1.00 . A A . 78 THR HG21 1 1
7 17275 1 1 78 THR HG22 H 5.550 12.033 0.037 1.00 . A A . 78 THR HG22 1 1
7 17276 1 1 78 THR HG23 H 6.186 13.099 -1.240 1.00 . A A . 78 THR HG23 1 1
7 17277 1 1 78 THR N N 2.882 11.912 0.412 1.00 . A A . 78 THR N 1 1
7 17278 1 1 78 THR O O 1.219 14.202 -0.128 1.00 . A A . 78 THR O 1 1
7 17279 1 1 78 THR OG1 O 3.741 13.040 -1.626 1.00 . A A . 78 THR OG1 1 1
7 17280 1 1 79 LEU C C 1.410 17.307 1.835 1.00 . A A . 79 LEU C 1 1
7 17281 1 1 79 LEU CA C 0.934 15.874 2.075 1.00 . A A . 79 LEU CA 1 1
7 17282 1 1 79 LEU CB C 0.333 15.650 3.464 1.00 . A A . 79 LEU CB 1 1
7 17283 1 1 79 LEU CD1 C -0.819 13.438 3.837 1.00 . A A . 79 LEU CD1 1 1
7 17284 1 1 79 LEU CD2 C -1.977 15.603 4.473 1.00 . A A . 79 LEU CD2 1 1
7 17285 1 1 79 LEU CG C -1.010 14.919 3.506 1.00 . A A . 79 LEU CG 1 1
7 17286 1 1 79 LEU H H 2.737 14.948 2.555 1.00 . A A . 79 LEU H 1 1
7 17287 1 1 79 LEU HA H 0.156 15.642 1.347 1.00 . A A . 79 LEU HA 1 1
7 17288 1 1 79 LEU HB3 H 0.212 16.620 3.946 1.00 . A A . 79 LEU HB3 1 1
7 17289 1 1 79 LEU HD11 H -0.301 13.343 4.791 1.00 . A A . 79 LEU HD11 1 1
7 17290 1 1 79 LEU HD12 H -1.792 12.951 3.901 1.00 . A A . 79 LEU HD12 1 1
7 17291 1 1 79 LEU HD13 H -0.227 12.963 3.053 1.00 . A A . 79 LEU HD13 1 1
7 17292 1 1 79 LEU HD21 H -2.997 15.496 4.105 1.00 . A A . 79 LEU HD21 1 1
7 17293 1 1 79 LEU HD22 H -1.895 15.138 5.457 1.00 . A A . 79 LEU HD22 1 1
7 17294 1 1 79 LEU HD23 H -1.727 16.661 4.550 1.00 . A A . 79 LEU HD23 1 1
7 17295 1 1 79 LEU HG H -1.458 14.971 2.512 1.00 . A A . 79 LEU HG 1 1
7 17296 1 1 79 LEU N N 2.035 14.956 1.842 1.00 . A A . 79 LEU N 1 1
7 17297 1 1 79 LEU O O 2.539 17.656 2.179 1.00 . A A . 79 LEU O 1 1
7 17298 1 1 80 ARG C C 0.706 20.339 2.219 1.00 . A A . 80 ARG C 1 1
7 17299 1 1 80 ARG CA C 0.844 19.488 0.956 1.00 . A A . 80 ARG CA 1 1
7 17300 1 1 80 ARG CB C -0.075 20.048 -0.131 1.00 . A A . 80 ARG CB 1 1
7 17301 1 1 80 ARG CD C -1.244 22.183 0.529 1.00 . A A . 80 ARG CD 1 1
7 17302 1 1 80 ARG CG C -1.339 20.656 0.479 1.00 . A A . 80 ARG CG 1 1
7 17303 1 1 80 ARG CZ C -1.005 23.911 -1.251 1.00 . A A . 80 ARG CZ 1 1
7 17304 1 1 80 ARG H H -0.388 17.809 0.969 1.00 . A A . 80 ARG H 1 1
7 17305 1 1 80 ARG HA H 1.876 19.472 0.606 1.00 . A A . 80 ARG HA 1 1
7 17306 1 1 80 ARG HB3 H -0.349 19.253 -0.825 1.00 . A A . 80 ARG HB3 1 1
7 17307 1 1 80 ARG HD3 H -0.252 22.483 0.869 1.00 . A A . 80 ARG HD3 1 1
7 17308 1 1 80 ARG HE H -2.107 22.236 -1.428 1.00 . A A . 80 ARG HE 1 1
7 17309 1 1 80 ARG HG3 H -1.486 20.265 1.487 1.00 . A A . 80 ARG HG3 1 1
7 17310 1 1 80 ARG HH11 H 0.021 24.307 0.460 1.00 . A A . 80 ARG HH11 1 1
7 17311 1 1 80 ARG HH12 H 0.177 25.499 -0.787 1.00 . A A . 80 ARG HH12 1 1
7 17312 1 1 80 ARG HH21 H -1.902 23.808 -3.074 1.00 . A A . 80 ARG HH21 1 1
7 17313 1 1 80 ARG HH22 H -0.923 25.213 -2.810 1.00 . A A . 80 ARG HH22 1 1
7 17314 1 1 80 ARG N N 0.528 18.100 1.246 1.00 . A A . 80 ARG N 1 1
7 17315 1 1 80 ARG NE N -1.511 22.750 -0.812 1.00 . A A . 80 ARG NE 1 1
7 17316 1 1 80 ARG NH1 N -0.201 24.633 -0.459 1.00 . A A . 80 ARG NH1 1 1
7 17317 1 1 80 ARG NH2 N -1.301 24.348 -2.482 1.00 . A A . 80 ARG NH2 1 1
7 17318 1 1 80 ARG O O -0.117 20.044 3.085 1.00 . A A . 80 ARG O 1 1
7 17319 1 1 81 ASP C C 0.254 23.157 3.358 1.00 . A A . 81 ASP C 1 1
7 17320 1 1 81 ASP CA C 1.502 22.277 3.430 1.00 . A A . 81 ASP CA 1 1
7 17321 1 1 81 ASP CB C 2.728 23.192 3.434 1.00 . A A . 81 ASP CB 1 1
7 17322 1 1 81 ASP CG C 4.041 22.514 3.834 1.00 . A A . 81 ASP CG 1 1
7 17323 1 1 81 ASP H H 2.191 21.613 1.578 1.00 . A A . 81 ASP H 1 1
7 17324 1 1 81 ASP HA H 1.504 21.625 4.304 1.00 . A A . 81 ASP HA 1 1
7 17325 1 1 81 ASP HB3 H 2.542 24.020 4.119 1.00 . A A . 81 ASP HB3 1 1
7 17326 1 1 81 ASP N N 1.523 21.380 2.286 1.00 . A A . 81 ASP N 1 1
7 17327 1 1 81 ASP O O 0.059 23.887 2.387 1.00 . A A . 81 ASP O 1 1
7 17328 1 1 81 ASP OD1 O 4.008 21.757 4.829 1.00 . A A . 81 ASP OD1 1 1
7 17329 1 1 81 ASP OD2 O 5.046 22.768 3.136 1.00 . A A . 81 ASP OD2 1 1
7 17330 1 1 82 CYS C C -1.424 25.263 4.904 1.00 . A A . 82 CYS C 1 1
7 17331 1 1 82 CYS CA C -1.784 23.842 4.467 1.00 . A A . 82 CYS CA 1 1
7 17332 1 1 82 CYS CB C -2.812 23.201 5.402 1.00 . A A . 82 CYS CB 1 1
7 17333 1 1 82 CYS H H -0.394 22.467 5.186 1.00 . A A . 82 CYS H 1 1
7 17334 1 1 82 CYS HA H -2.211 23.841 3.465 1.00 . A A . 82 CYS HA 1 1
7 17335 1 1 82 CYS HB3 H -3.293 23.987 5.984 1.00 . A A . 82 CYS HB3 1 1
7 17336 1 1 82 CYS N N -0.560 23.062 4.400 1.00 . A A . 82 CYS N 1 1
7 17337 1 1 82 CYS O O -2.174 26.204 4.645 1.00 . A A . 82 CYS O 1 1
7 17338 1 1 82 CYS SG S -4.107 22.219 4.560 1.00 . A A . 82 CYS SG 1 1
7 17339 1 1 83 ASN C C 0.522 27.556 4.833 1.00 . A A . 83 ASN C 1 1
7 17340 1 1 83 ASN CA C 0.191 26.666 6.032 1.00 . A A . 83 ASN CA 1 1
7 17341 1 1 83 ASN CB C 1.458 26.517 6.875 1.00 . A A . 83 ASN CB 1 1
7 17342 1 1 83 ASN CG C 1.211 26.958 8.320 1.00 . A A . 83 ASN CG 1 1
7 17343 1 1 83 ASN H H 0.326 24.606 5.763 1.00 . A A . 83 ASN H 1 1
7 17344 1 1 83 ASN HA H -0.628 27.064 6.633 1.00 . A A . 83 ASN HA 1 1
7 17345 1 1 83 ASN HB3 H 2.261 27.114 6.441 1.00 . A A . 83 ASN HB3 1 1
7 17346 1 1 83 ASN HD21 H 3.079 27.738 8.351 1.00 . A A . 83 ASN HD21 1 1
7 17347 1 1 83 ASN HD22 H 2.176 27.917 9.819 1.00 . A A . 83 ASN HD22 1 1
7 17348 1 1 83 ASN N N -0.277 25.376 5.558 1.00 . A A . 83 ASN N 1 1
7 17349 1 1 83 ASN ND2 N 2.240 27.589 8.876 1.00 . A A . 83 ASN ND2 1 1
7 17350 1 1 83 ASN O O 0.549 28.780 4.952 1.00 . A A . 83 ASN O 1 1
7 17351 1 1 83 ASN OD1 O 0.156 26.737 8.891 1.00 . A A . 83 ASN OD1 1 1
7 17352 1 1 84 SER C C -0.184 28.077 1.782 1.00 . A A . 84 SER C 1 1
7 17353 1 1 84 SER CA C 1.097 27.623 2.485 1.00 . A A . 84 SER CA 1 1
7 17354 1 1 84 SER CB C 1.939 26.756 1.546 1.00 . A A . 84 SER CB 1 1
7 17355 1 1 84 SER H H 0.745 25.910 3.617 1.00 . A A . 84 SER H 1 1
7 17356 1 1 84 SER HA H 1.684 28.485 2.805 1.00 . A A . 84 SER HA 1 1
7 17357 1 1 84 SER HB3 H 1.284 26.248 0.838 1.00 . A A . 84 SER HB3 1 1
7 17358 1 1 84 SER HG H 3.826 27.275 1.130 1.00 . A A . 84 SER HG 1 1
7 17359 1 1 84 SER N N 0.768 26.906 3.705 1.00 . A A . 84 SER N 1 1
7 17360 1 1 84 SER O O -0.149 28.969 0.936 1.00 . A A . 84 SER O 1 1
7 17361 1 1 84 SER OG O 2.904 27.524 0.832 1.00 . A A . 84 SER OG 1 1
7 17362 1 1 85 LEU C C -2.964 29.193 1.977 1.00 . A A . 85 LEU C 1 1
7 17363 1 1 85 LEU CA C -2.573 27.769 1.575 1.00 . A A . 85 LEU CA 1 1
7 17364 1 1 85 LEU CB C -3.617 26.716 1.955 1.00 . A A . 85 LEU CB 1 1
7 17365 1 1 85 LEU CD1 C -4.979 26.821 -0.165 1.00 . A A . 85 LEU CD1 1 1
7 17366 1 1 85 LEU CD2 C -3.128 25.103 0.078 1.00 . A A . 85 LEU CD2 1 1
7 17367 1 1 85 LEU CG C -4.210 25.912 0.796 1.00 . A A . 85 LEU CG 1 1
7 17368 1 1 85 LEU H H -1.303 26.718 2.847 1.00 . A A . 85 LEU H 1 1
7 17369 1 1 85 LEU HA H -2.460 27.735 0.492 1.00 . A A . 85 LEU HA 1 1
7 17370 1 1 85 LEU HB3 H -4.430 27.213 2.482 1.00 . A A . 85 LEU HB3 1 1
7 17371 1 1 85 LEU HD11 H -5.810 26.268 -0.602 1.00 . A A . 85 LEU HD11 1 1
7 17372 1 1 85 LEU HD12 H -5.364 27.682 0.381 1.00 . A A . 85 LEU HD12 1 1
7 17373 1 1 85 LEU HD13 H -4.311 27.161 -0.956 1.00 . A A . 85 LEU HD13 1 1
7 17374 1 1 85 LEU HD21 H -2.410 24.728 0.808 1.00 . A A . 85 LEU HD21 1 1
7 17375 1 1 85 LEU HD22 H -3.588 24.265 -0.444 1.00 . A A . 85 LEU HD22 1 1
7 17376 1 1 85 LEU HD23 H -2.614 25.742 -0.641 1.00 . A A . 85 LEU HD23 1 1
7 17377 1 1 85 LEU HG H -4.926 25.199 1.207 1.00 . A A . 85 LEU HG 1 1
7 17378 1 1 85 LEU N N -1.284 27.442 2.158 1.00 . A A . 85 LEU N 1 1
7 17379 1 1 85 LEU O O -3.104 29.492 3.162 1.00 . A A . 85 LEU O 1 1
7 17380 1 1 86 PRO C C -4.981 31.558 1.554 1.00 . A A . 86 PRO C 1 1
7 17381 1 1 86 PRO CA C -3.503 31.442 1.172 1.00 . A A . 86 PRO CA 1 1
7 17382 1 1 86 PRO CB C -3.166 32.163 -0.123 1.00 . A A . 86 PRO CB 1 1
7 17383 1 1 86 PRO CD C -2.975 29.739 -0.476 1.00 . A A . 86 PRO CD 1 1
7 17384 1 1 86 PRO CG C -3.056 31.081 -1.184 1.00 . A A . 86 PRO CG 1 1
7 17385 1 1 86 PRO HA H -2.991 31.813 1.947 1.00 . A A . 86 PRO HA 1 1
7 17386 1 1 86 PRO HB3 H -2.232 32.716 -0.029 1.00 . A A . 86 PRO HB3 1 1
7 17387 1 1 86 PRO HD3 H -2.021 29.247 -0.668 1.00 . A A . 86 PRO HD3 1 1
7 17388 1 1 86 PRO HG3 H -2.172 31.242 -1.802 1.00 . A A . 86 PRO HG3 1 1
7 17389 1 1 86 PRO N N -3.133 30.057 0.940 1.00 . A A . 86 PRO N 1 1
7 17390 1 1 86 PRO O O -5.799 32.007 0.754 1.00 . A A . 86 PRO O 1 1
7 17391 1 1 87 GLY C C -7.196 29.787 3.499 1.00 . A A . 87 GLY C 1 1
7 17392 1 1 87 GLY CA C -6.641 31.196 3.275 1.00 . A A . 87 GLY CA 1 1
7 17393 1 1 87 GLY H H -4.606 30.780 3.423 1.00 . A A . 87 GLY H 1 1
7 17394 1 1 87 GLY HA2 H -6.671 31.755 4.210 1.00 . A A . 87 GLY HA2 1 1
7 17395 1 1 87 GLY HA3 H -7.272 31.729 2.563 1.00 . A A . 87 GLY HA3 1 1
7 17396 1 1 87 GLY N N -5.277 31.143 2.777 1.00 . A A . 87 GLY N 1 1
7 17397 1 1 87 GLY O O -8.401 29.566 3.393 1.00 . A A . 87 GLY O 1 1
7 17398 1 1 88 VAL C C -7.979 27.459 4.844 1.00 . A A . 88 VAL C 1 1
7 17399 1 1 88 VAL CA C -6.674 27.490 4.046 1.00 . A A . 88 VAL CA 1 1
7 17400 1 1 88 VAL CB C -5.532 26.742 4.739 1.00 . A A . 88 VAL CB 1 1
7 17401 1 1 88 VAL CG1 C -5.676 26.811 6.261 1.00 . A A . 88 VAL CG1 1 1
7 17402 1 1 88 VAL CG2 C -5.457 25.290 4.261 1.00 . A A . 88 VAL CG2 1 1
7 17403 1 1 88 VAL H H -5.312 29.058 3.891 1.00 . A A . 88 VAL H 1 1
7 17404 1 1 88 VAL HA H -6.844 27.021 3.076 1.00 . A A . 88 VAL HA 1 1
7 17405 1 1 88 VAL HB H -4.598 27.233 4.469 1.00 . A A . 88 VAL HB 1 1
7 17406 1 1 88 VAL HG11 H -4.772 26.421 6.730 1.00 . A A . 88 VAL HG11 1 1
7 17407 1 1 88 VAL HG12 H -5.825 27.847 6.565 1.00 . A A . 88 VAL HG12 1 1
7 17408 1 1 88 VAL HG13 H -6.533 26.215 6.572 1.00 . A A . 88 VAL HG13 1 1
7 17409 1 1 88 VAL HG21 H -5.375 25.270 3.174 1.00 . A A . 88 VAL HG21 1 1
7 17410 1 1 88 VAL HG22 H -4.585 24.808 4.701 1.00 . A A . 88 VAL HG22 1 1
7 17411 1 1 88 VAL HG23 H -6.359 24.761 4.567 1.00 . A A . 88 VAL HG23 1 1
7 17412 1 1 88 VAL N N -6.290 28.870 3.806 1.00 . A A . 88 VAL N 1 1
7 17413 1 1 88 VAL O O -8.773 26.528 4.707 1.00 . A A . 88 VAL O 1 1
7 17414 1 1 89 MET C C -9.445 27.428 7.469 1.00 . A A . 89 MET C 1 1
7 17415 1 1 89 MET CA C -9.358 28.590 6.477 1.00 . A A . 89 MET CA 1 1
7 17416 1 1 89 MET CB C -10.595 28.588 5.577 1.00 . A A . 89 MET CB 1 1
7 17417 1 1 89 MET CE C -11.984 32.476 5.608 1.00 . A A . 89 MET CE 1 1
7 17418 1 1 89 MET CG C -10.930 30.003 5.103 1.00 . A A . 89 MET CG 1 1
7 17419 1 1 89 MET H H -7.512 29.240 5.764 1.00 . A A . 89 MET H 1 1
7 17420 1 1 89 MET HA H -9.262 29.532 7.018 1.00 . A A . 89 MET HA 1 1
7 17421 1 1 89 MET HB3 H -11.444 28.171 6.121 1.00 . A A . 89 MET HB3 1 1
7 17422 1 1 89 MET HE1 H -11.621 32.426 4.581 1.00 . A A . 89 MET HE1 1 1
7 17423 1 1 89 MET HE2 H -13.069 32.588 5.604 1.00 . A A . 89 MET HE2 1 1
7 17424 1 1 89 MET HE3 H -11.532 33.330 6.112 1.00 . A A . 89 MET HE3 1 1
7 17425 1 1 89 MET HG3 H -11.678 29.963 4.310 1.00 . A A . 89 MET HG3 1 1
7 17426 1 1 89 MET N N -8.162 28.487 5.658 1.00 . A A . 89 MET N 1 1
7 17427 1 1 89 MET O O -8.801 27.450 8.516 1.00 . A A . 89 MET O 1 1
7 17428 1 1 89 MET SD S -11.544 30.975 6.469 1.00 . A A . 89 MET SD 1 1
7 17429 1 1 90 GLY C C -11.137 24.148 7.185 1.00 . A A . 90 GLY C 1 1
7 17430 1 1 90 GLY CA C -10.427 25.269 7.946 1.00 . A A . 90 GLY CA 1 1
7 17431 1 1 90 GLY H H -10.767 26.428 6.248 1.00 . A A . 90 GLY H 1 1
7 17432 1 1 90 GLY HA2 H -9.456 24.918 8.297 1.00 . A A . 90 GLY HA2 1 1
7 17433 1 1 90 GLY HA3 H -11.006 25.539 8.828 1.00 . A A . 90 GLY HA3 1 1
7 17434 1 1 90 GLY N N -10.247 26.439 7.102 1.00 . A A . 90 GLY N 1 1
7 17435 1 1 90 GLY O O -11.774 23.288 7.792 1.00 . A A . 90 GLY O 1 1
7 17436 1 1 91 THR C C -10.575 22.219 4.484 1.00 . A A . 91 THR C 1 1
7 17437 1 1 91 THR CA C -11.627 23.193 5.018 1.00 . A A . 91 THR CA 1 1
7 17438 1 1 91 THR CB C -12.396 23.921 3.914 1.00 . A A . 91 THR CB 1 1
7 17439 1 1 91 THR CG2 C -11.469 24.629 2.923 1.00 . A A . 91 THR CG2 1 1
7 17440 1 1 91 THR H H -10.486 24.898 5.382 1.00 . A A . 91 THR H 1 1
7 17441 1 1 91 THR HA H -12.323 22.613 5.623 1.00 . A A . 91 THR HA 1 1
7 17442 1 1 91 THR HB H -13.118 24.620 4.338 1.00 . A A . 91 THR HB 1 1
7 17443 1 1 91 THR HG1 H -13.709 22.431 3.677 1.00 . A A . 91 THR HG1 1 1
7 17444 1 1 91 THR HG21 H -11.777 25.669 2.817 1.00 . A A . 91 THR HG21 1 1
7 17445 1 1 91 THR HG22 H -10.444 24.591 3.293 1.00 . A A . 91 THR HG22 1 1
7 17446 1 1 91 THR HG23 H -11.525 24.133 1.955 1.00 . A A . 91 THR HG23 1 1
7 17447 1 1 91 THR N N -11.005 24.194 5.868 1.00 . A A . 91 THR N 1 1
7 17448 1 1 91 THR O O -10.836 21.475 3.539 1.00 . A A . 91 THR O 1 1
7 17449 1 1 91 THR OG1 O -12.984 22.873 3.150 1.00 . A A . 91 THR OG1 1 1
7 17450 1 1 92 CYS C C -8.043 20.402 5.853 1.00 . A A . 92 CYS C 1 1
7 17451 1 1 92 CYS CA C -8.317 21.384 4.713 1.00 . A A . 92 CYS CA 1 1
7 17452 1 1 92 CYS CB C -7.067 22.182 4.333 1.00 . A A . 92 CYS CB 1 1
7 17453 1 1 92 CYS H H -9.206 22.862 5.880 1.00 . A A . 92 CYS H 1 1
7 17454 1 1 92 CYS HA H -8.648 20.856 3.819 1.00 . A A . 92 CYS HA 1 1
7 17455 1 1 92 CYS HB3 H -7.376 23.155 3.954 1.00 . A A . 92 CYS HB3 1 1
7 17456 1 1 92 CYS N N -9.409 22.255 5.112 1.00 . A A . 92 CYS N 1 1
7 17457 1 1 92 CYS O O -7.826 20.813 6.993 1.00 . A A . 92 CYS O 1 1
7 17458 1 1 92 CYS SG S -5.875 22.436 5.699 1.00 . A A . 92 CYS SG 1 1
7 17459 1 1 93 LYS C C -6.577 17.281 6.082 1.00 . A A . 93 LYS C 1 1
7 17460 1 1 93 LYS CA C -7.818 18.079 6.490 1.00 . A A . 93 LYS CA 1 1
7 17461 1 1 93 LYS CB C -9.069 17.218 6.677 1.00 . A A . 93 LYS CB 1 1
7 17462 1 1 93 LYS CD C -11.175 17.424 8.049 1.00 . A A . 93 LYS CD 1 1
7 17463 1 1 93 LYS CE C -11.768 16.708 9.264 1.00 . A A . 93 LYS CE 1 1
7 17464 1 1 93 LYS CG C -9.645 17.388 8.084 1.00 . A A . 93 LYS CG 1 1
7 17465 1 1 93 LYS H H -8.239 18.797 4.580 1.00 . A A . 93 LYS H 1 1
7 17466 1 1 93 LYS HA H -7.617 18.567 7.443 1.00 . A A . 93 LYS HA 1 1
7 17467 1 1 93 LYS HB3 H -8.822 16.171 6.506 1.00 . A A . 93 LYS HB3 1 1
7 17468 1 1 93 LYS HD3 H -11.533 16.952 7.135 1.00 . A A . 93 LYS HD3 1 1
7 17469 1 1 93 LYS HE3 H -10.969 16.407 9.943 1.00 . A A . 93 LYS HE3 1 1
7 17470 1 1 93 LYS HG3 H -9.266 18.309 8.527 1.00 . A A . 93 LYS HG3 1 1
7 17471 1 1 93 LYS HZ1 H -12.614 17.474 10.960 1.00 . A A . 93 LYS HZ1 1 1
7 17472 1 1 93 LYS HZ2 H -12.532 18.546 9.731 1.00 . A A . 93 LYS HZ2 1 1
7 17473 1 1 93 LYS HZ3 H -13.654 17.358 9.707 1.00 . A A . 93 LYS HZ3 1 1
7 17474 1 1 93 LYS N N -8.062 19.123 5.508 1.00 . A A . 93 LYS N 1 1
7 17475 1 1 93 LYS NZ N -12.719 17.594 9.974 1.00 . A A . 93 LYS NZ 1 1
7 17476 1 1 93 LYS O O -6.121 17.376 4.943 1.00 . A A . 93 LYS O 1 1
7 17477 1 1 94 GLU C C -5.052 14.322 7.431 1.00 . A A . 94 GLU C 1 1
7 17478 1 1 94 GLU CA C -4.888 15.701 6.789 1.00 . A A . 94 GLU CA 1 1
7 17479 1 1 94 GLU CB C -3.625 16.398 7.300 1.00 . A A . 94 GLU CB 1 1
7 17480 1 1 94 GLU CD C -3.546 18.907 7.540 1.00 . A A . 94 GLU CD 1 1
7 17481 1 1 94 GLU CG C -3.401 17.727 6.577 1.00 . A A . 94 GLU CG 1 1
7 17482 1 1 94 GLU H H -6.445 16.444 7.958 1.00 . A A . 94 GLU H 1 1
7 17483 1 1 94 GLU HA H -4.826 15.601 5.705 1.00 . A A . 94 GLU HA 1 1
7 17484 1 1 94 GLU HB3 H -2.762 15.749 7.151 1.00 . A A . 94 GLU HB3 1 1
7 17485 1 1 94 GLU HG3 H -4.120 17.828 5.762 1.00 . A A . 94 GLU HG3 1 1
7 17486 1 1 94 GLU N N -6.067 16.515 7.034 1.00 . A A . 94 GLU N 1 1
7 17487 1 1 94 GLU O O -4.120 13.804 8.042 1.00 . A A . 94 GLU O 1 1
7 17488 1 1 94 GLU OE1 O -4.605 18.973 8.202 1.00 . A A . 94 GLU OE1 1 1
7 17489 1 1 94 GLU OE2 O -2.595 19.717 7.592 1.00 . A A . 94 GLU OE2 1 1
7 17490 1 1 95 THR C C -7.156 11.553 6.757 1.00 . A A . 95 THR C 1 1
7 17491 1 1 95 THR CA C -6.542 12.459 7.825 1.00 . A A . 95 THR CA 1 1
7 17492 1 1 95 THR CB C -7.445 12.658 9.045 1.00 . A A . 95 THR CB 1 1
7 17493 1 1 95 THR CG2 C -6.819 13.582 10.092 1.00 . A A . 95 THR CG2 1 1
7 17494 1 1 95 THR H H -6.998 14.197 6.771 1.00 . A A . 95 THR H 1 1
7 17495 1 1 95 THR HA H -5.606 11.997 8.137 1.00 . A A . 95 THR HA 1 1
7 17496 1 1 95 THR HB H -7.719 11.699 9.486 1.00 . A A . 95 THR HB 1 1
7 17497 1 1 95 THR HG1 H -9.405 13.037 8.912 1.00 . A A . 95 THR HG1 1 1
7 17498 1 1 95 THR HG21 H -7.065 14.617 9.855 1.00 . A A . 95 THR HG21 1 1
7 17499 1 1 95 THR HG22 H -7.212 13.332 11.078 1.00 . A A . 95 THR HG22 1 1
7 17500 1 1 95 THR HG23 H -5.737 13.455 10.088 1.00 . A A . 95 THR HG23 1 1
7 17501 1 1 95 THR N N -6.244 13.768 7.269 1.00 . A A . 95 THR N 1 1
7 17502 1 1 95 THR O O -7.914 12.016 5.905 1.00 . A A . 95 THR O 1 1
7 17503 1 1 95 THR OG1 O -8.551 13.401 8.542 1.00 . A A . 95 THR OG1 1 1
7 17504 1 1 96 PHE C C -7.823 8.051 6.604 1.00 . A A . 96 PHE C 1 1
7 17505 1 1 96 PHE CA C -7.313 9.302 5.886 1.00 . A A . 96 PHE CA 1 1
7 17506 1 1 96 PHE CB C -6.145 8.913 4.978 1.00 . A A . 96 PHE CB 1 1
7 17507 1 1 96 PHE CD1 C -4.969 11.123 4.949 1.00 . A A . 96 PHE CD1 1 1
7 17508 1 1 96 PHE CD2 C -3.722 9.213 5.533 1.00 . A A . 96 PHE CD2 1 1
7 17509 1 1 96 PHE CE1 C -3.812 11.930 5.118 1.00 . A A . 96 PHE CE1 1 1
7 17510 1 1 96 PHE CE2 C -2.565 10.019 5.702 1.00 . A A . 96 PHE CE2 1 1
7 17511 1 1 96 PHE CG C -4.899 9.782 5.160 1.00 . A A . 96 PHE CG 1 1
7 17512 1 1 96 PHE CZ C -2.635 11.361 5.492 1.00 . A A . 96 PHE CZ 1 1
7 17513 1 1 96 PHE H H -6.189 9.909 7.531 1.00 . A A . 96 PHE H 1 1
7 17514 1 1 96 PHE HA H -8.137 9.772 5.349 1.00 . A A . 96 PHE HA 1 1
7 17515 1 1 96 PHE HB3 H -6.470 8.975 3.939 1.00 . A A . 96 PHE HB3 1 1
7 17516 1 1 96 PHE HD1 H -5.912 11.580 4.650 1.00 . A A . 96 PHE HD1 1 1
7 17517 1 1 96 PHE HD2 H -3.665 8.138 5.702 1.00 . A A . 96 PHE HD2 1 1
7 17518 1 1 96 PHE HE1 H -3.868 13.005 4.949 1.00 . A A . 96 PHE HE1 1 1
7 17519 1 1 96 PHE HE2 H -1.621 9.562 6.001 1.00 . A A . 96 PHE HE2 1 1
7 17520 1 1 96 PHE HZ H -1.747 11.980 5.622 1.00 . A A . 96 PHE HZ 1 1
7 17521 1 1 96 PHE N N -6.806 10.277 6.836 1.00 . A A . 96 PHE N 1 1
7 17522 1 1 96 PHE O O -7.374 7.736 7.705 1.00 . A A . 96 PHE O 1 1
7 17523 1 1 97 ASN C C -8.807 4.947 5.743 1.00 . A A . 97 ASN C 1 1
7 17524 1 1 97 ASN CA C -9.329 6.161 6.513 1.00 . A A . 97 ASN CA 1 1
7 17525 1 1 97 ASN CB C -10.855 6.172 6.400 1.00 . A A . 97 ASN CB 1 1
7 17526 1 1 97 ASN CG C -11.419 7.558 6.723 1.00 . A A . 97 ASN CG 1 1
7 17527 1 1 97 ASN H H -9.114 7.632 5.056 1.00 . A A . 97 ASN H 1 1
7 17528 1 1 97 ASN HA H -9.021 6.156 7.558 1.00 . A A . 97 ASN HA 1 1
7 17529 1 1 97 ASN HB3 H -11.280 5.435 7.081 1.00 . A A . 97 ASN HB3 1 1
7 17530 1 1 97 ASN HD21 H -11.194 8.053 4.774 1.00 . A A . 97 ASN HD21 1 1
7 17531 1 1 97 ASN HD22 H -11.849 9.298 5.783 1.00 . A A . 97 ASN HD22 1 1
7 17532 1 1 97 ASN N N -8.754 7.370 5.951 1.00 . A A . 97 ASN N 1 1
7 17533 1 1 97 ASN ND2 N -11.493 8.370 5.673 1.00 . A A . 97 ASN ND2 1 1
7 17534 1 1 97 ASN O O -8.556 5.030 4.542 1.00 . A A . 97 ASN O 1 1
7 17535 1 1 97 ASN OD1 O -11.763 7.868 7.852 1.00 . A A . 97 ASN OD1 1 1
7 17536 1 1 98 LEU C C -9.319 1.609 5.771 1.00 . A A . 98 LEU C 1 1
7 17537 1 1 98 LEU CA C -8.171 2.616 5.865 1.00 . A A . 98 LEU CA 1 1
7 17538 1 1 98 LEU CB C -6.954 2.092 6.630 1.00 . A A . 98 LEU CB 1 1
7 17539 1 1 98 LEU CD1 C -4.489 2.176 7.154 1.00 . A A . 98 LEU CD1 1 1
7 17540 1 1 98 LEU CD2 C -5.306 2.602 4.791 1.00 . A A . 98 LEU CD2 1 1
7 17541 1 1 98 LEU CG C -5.613 2.741 6.284 1.00 . A A . 98 LEU CG 1 1
7 17542 1 1 98 LEU H H -8.865 3.787 7.443 1.00 . A A . 98 LEU H 1 1
7 17543 1 1 98 LEU HA H -7.838 2.856 4.855 1.00 . A A . 98 LEU HA 1 1
7 17544 1 1 98 LEU HB3 H -6.873 1.019 6.454 1.00 . A A . 98 LEU HB3 1 1
7 17545 1 1 98 LEU HD11 H -3.696 1.785 6.516 1.00 . A A . 98 LEU HD11 1 1
7 17546 1 1 98 LEU HD12 H -4.089 2.967 7.789 1.00 . A A . 98 LEU HD12 1 1
7 17547 1 1 98 LEU HD13 H -4.882 1.374 7.778 1.00 . A A . 98 LEU HD13 1 1
7 17548 1 1 98 LEU HD21 H -4.233 2.703 4.629 1.00 . A A . 98 LEU HD21 1 1
7 17549 1 1 98 LEU HD22 H -5.637 1.624 4.442 1.00 . A A . 98 LEU HD22 1 1
7 17550 1 1 98 LEU HD23 H -5.832 3.382 4.238 1.00 . A A . 98 LEU HD23 1 1
7 17551 1 1 98 LEU HG H -5.683 3.807 6.500 1.00 . A A . 98 LEU HG 1 1
7 17552 1 1 98 LEU N N -8.659 3.846 6.466 1.00 . A A . 98 LEU N 1 1
7 17553 1 1 98 LEU O O -10.168 1.545 6.659 1.00 . A A . 98 LEU O 1 1
7 17554 1 1 99 TYR C C -9.760 -1.392 3.779 1.00 . A A . 99 TYR C 1 1
7 17555 1 1 99 TYR CA C -10.338 -0.154 4.466 1.00 . A A . 99 TYR CA 1 1
7 17556 1 1 99 TYR CB C -11.365 0.497 3.537 1.00 . A A . 99 TYR CB 1 1
7 17557 1 1 99 TYR CD1 C -13.525 -0.087 4.700 1.00 . A A . 99 TYR CD1 1 1
7 17558 1 1 99 TYR CD2 C -12.995 2.223 4.386 1.00 . A A . 99 TYR CD2 1 1
7 17559 1 1 99 TYR CE1 C -14.753 0.284 5.354 1.00 . A A . 99 TYR CE1 1 1
7 17560 1 1 99 TYR CE2 C -14.224 2.594 5.039 1.00 . A A . 99 TYR CE2 1 1
7 17561 1 1 99 TYR CG C -12.671 0.891 4.230 1.00 . A A . 99 TYR CG 1 1
7 17562 1 1 99 TYR CZ C -15.042 1.606 5.491 1.00 . A A . 99 TYR CZ 1 1
7 17563 1 1 99 TYR H H -8.615 0.906 3.970 1.00 . A A . 99 TYR H 1 1
7 17564 1 1 99 TYR HA H -10.742 -0.440 5.436 1.00 . A A . 99 TYR HA 1 1
7 17565 1 1 99 TYR HB3 H -11.592 -0.192 2.723 1.00 . A A . 99 TYR HB3 1 1
7 17566 1 1 99 TYR HD1 H -13.268 -1.139 4.578 1.00 . A A . 99 TYR HD1 1 1
7 17567 1 1 99 TYR HD2 H -12.321 2.995 4.014 1.00 . A A . 99 TYR HD2 1 1
7 17568 1 1 99 TYR HE1 H -15.436 -0.478 5.730 1.00 . A A . 99 TYR HE1 1 1
7 17569 1 1 99 TYR HE2 H -14.492 3.643 5.168 1.00 . A A . 99 TYR HE2 1 1
7 17570 1 1 99 TYR HH H -16.059 2.020 7.095 1.00 . A A . 99 TYR HH 1 1
7 17571 1 1 99 TYR N N -9.309 0.847 4.687 1.00 . A A . 99 TYR N 1 1
7 17572 1 1 99 TYR O O -8.679 -1.335 3.196 1.00 . A A . 99 TYR O 1 1
7 17573 1 1 99 TYR OH O -16.203 1.956 6.108 1.00 . A A . 99 TYR OH 1 1
7 17574 1 1 100 TYR C C -11.269 -4.677 3.064 1.00 . A A . 100 TYR C 1 1
7 17575 1 1 100 TYR CA C -10.082 -3.734 3.267 1.00 . A A . 100 TYR CA 1 1
7 17576 1 1 100 TYR CB C -9.104 -4.370 4.258 1.00 . A A . 100 TYR CB 1 1
7 17577 1 1 100 TYR CD1 C -10.380 -4.408 6.432 1.00 . A A . 100 TYR CD1 1 1
7 17578 1 1 100 TYR CD2 C -9.796 -6.496 5.424 1.00 . A A . 100 TYR CD2 1 1
7 17579 1 1 100 TYR CE1 C -11.018 -5.109 7.516 1.00 . A A . 100 TYR CE1 1 1
7 17580 1 1 100 TYR CE2 C -10.434 -7.196 6.509 1.00 . A A . 100 TYR CE2 1 1
7 17581 1 1 100 TYR CG C -9.782 -5.116 5.409 1.00 . A A . 100 TYR CG 1 1
7 17582 1 1 100 TYR CZ C -11.013 -6.469 7.500 1.00 . A A . 100 TYR CZ 1 1
7 17583 1 1 100 TYR H H -11.385 -2.521 4.348 1.00 . A A . 100 TYR H 1 1
7 17584 1 1 100 TYR HA H -9.639 -3.506 2.297 1.00 . A A . 100 TYR HA 1 1
7 17585 1 1 100 TYR HB3 H -8.462 -3.592 4.670 1.00 . A A . 100 TYR HB3 1 1
7 17586 1 1 100 TYR HD1 H -10.369 -3.318 6.418 1.00 . A A . 100 TYR HD1 1 1
7 17587 1 1 100 TYR HD2 H -9.323 -7.054 4.617 1.00 . A A . 100 TYR HD2 1 1
7 17588 1 1 100 TYR HE1 H -11.493 -4.562 8.330 1.00 . A A . 100 TYR HE1 1 1
7 17589 1 1 100 TYR HE2 H -10.452 -8.286 6.533 1.00 . A A . 100 TYR HE2 1 1
7 17590 1 1 100 TYR HH H -12.599 -6.947 8.519 1.00 . A A . 100 TYR HH 1 1
7 17591 1 1 100 TYR N N -10.507 -2.484 3.872 1.00 . A A . 100 TYR N 1 1
7 17592 1 1 100 TYR O O -12.311 -4.514 3.698 1.00 . A A . 100 TYR O 1 1
7 17593 1 1 100 TYR OH O -11.616 -7.131 8.524 1.00 . A A . 100 TYR OH 1 1
7 17594 1 1 101 TYR C C -11.538 -7.842 1.184 1.00 . A A . 101 TYR C 1 1
7 17595 1 1 101 TYR CA C -12.116 -6.610 1.883 1.00 . A A . 101 TYR CA 1 1
7 17596 1 1 101 TYR CB C -13.088 -5.908 0.933 1.00 . A A . 101 TYR CB 1 1
7 17597 1 1 101 TYR CD1 C -14.836 -7.705 0.666 1.00 . A A . 101 TYR CD1 1 1
7 17598 1 1 101 TYR CD2 C -13.746 -6.885 -1.297 1.00 . A A . 101 TYR CD2 1 1
7 17599 1 1 101 TYR CE1 C -15.616 -8.605 -0.143 1.00 . A A . 101 TYR CE1 1 1
7 17600 1 1 101 TYR CE2 C -14.526 -7.784 -2.106 1.00 . A A . 101 TYR CE2 1 1
7 17601 1 1 101 TYR CG C -13.917 -6.864 0.073 1.00 . A A . 101 TYR CG 1 1
7 17602 1 1 101 TYR CZ C -15.423 -8.600 -1.489 1.00 . A A . 101 TYR CZ 1 1
7 17603 1 1 101 TYR H H -10.225 -5.767 1.666 1.00 . A A . 101 TYR H 1 1
7 17604 1 1 101 TYR HA H -12.568 -6.916 2.827 1.00 . A A . 101 TYR HA 1 1
7 17605 1 1 101 TYR HB3 H -12.524 -5.244 0.279 1.00 . A A . 101 TYR HB3 1 1
7 17606 1 1 101 TYR HD1 H -14.971 -7.690 1.748 1.00 . A A . 101 TYR HD1 1 1
7 17607 1 1 101 TYR HD2 H -13.020 -6.220 -1.766 1.00 . A A . 101 TYR HD2 1 1
7 17608 1 1 101 TYR HE1 H -16.345 -9.275 0.312 1.00 . A A . 101 TYR HE1 1 1
7 17609 1 1 101 TYR HE2 H -14.401 -7.811 -3.188 1.00 . A A . 101 TYR HE2 1 1
7 17610 1 1 101 TYR HH H -16.659 -10.090 -1.670 1.00 . A A . 101 TYR HH 1 1
7 17611 1 1 101 TYR N N -11.074 -5.642 2.178 1.00 . A A . 101 TYR N 1 1
7 17612 1 1 101 TYR O O -11.014 -7.743 0.075 1.00 . A A . 101 TYR O 1 1
7 17613 1 1 101 TYR OH O -16.159 -9.450 -2.254 1.00 . A A . 101 TYR OH 1 1
7 17614 1 1 102 GLU C C -11.874 -11.412 1.956 1.00 . A A . 102 GLU C 1 1
7 17615 1 1 102 GLU CA C -11.149 -10.226 1.318 1.00 . A A . 102 GLU CA 1 1
7 17616 1 1 102 GLU CB C -9.635 -10.338 1.514 1.00 . A A . 102 GLU CB 1 1
7 17617 1 1 102 GLU CD C -9.351 -11.137 -0.860 1.00 . A A . 102 GLU CD 1 1
7 17618 1 1 102 GLU CG C -8.894 -10.125 0.194 1.00 . A A . 102 GLU CG 1 1
7 17619 1 1 102 GLU H H -12.081 -9.048 2.762 1.00 . A A . 102 GLU H 1 1
7 17620 1 1 102 GLU HA H -11.368 -10.188 0.251 1.00 . A A . 102 GLU HA 1 1
7 17621 1 1 102 GLU HB3 H -9.390 -11.319 1.920 1.00 . A A . 102 GLU HB3 1 1
7 17622 1 1 102 GLU HG3 H -7.821 -10.223 0.355 1.00 . A A . 102 GLU HG3 1 1
7 17623 1 1 102 GLU N N -11.654 -8.976 1.861 1.00 . A A . 102 GLU N 1 1
7 17624 1 1 102 GLU O O -12.071 -11.444 3.170 1.00 . A A . 102 GLU O 1 1
7 17625 1 1 102 GLU OE1 O -8.847 -12.279 -0.805 1.00 . A A . 102 GLU OE1 1 1
7 17626 1 1 102 GLU OE2 O -10.193 -10.745 -1.696 1.00 . A A . 102 GLU OE2 1 1
7 17627 1 1 103 SER C C -12.940 -14.620 0.487 1.00 . A A . 103 SER C 1 1
7 17628 1 1 103 SER CA C -12.950 -13.544 1.576 1.00 . A A . 103 SER CA 1 1
7 17629 1 1 103 SER CB C -14.387 -13.213 1.981 1.00 . A A . 103 SER CB 1 1
7 17630 1 1 103 SER H H -12.087 -12.326 0.124 1.00 . A A . 103 SER H 1 1
7 17631 1 1 103 SER HA H -12.395 -13.881 2.451 1.00 . A A . 103 SER HA 1 1
7 17632 1 1 103 SER HB3 H -15.046 -13.343 1.121 1.00 . A A . 103 SER HB3 1 1
7 17633 1 1 103 SER HG H -14.357 -13.793 3.896 1.00 . A A . 103 SER HG 1 1
7 17634 1 1 103 SER N N -12.252 -12.359 1.109 1.00 . A A . 103 SER N 1 1
7 17635 1 1 103 SER O O -12.529 -14.360 -0.642 1.00 . A A . 103 SER O 1 1
7 17636 1 1 103 SER OG O -14.842 -14.031 3.055 1.00 . A A . 103 SER OG 1 1
7 17637 1 1 104 ASP C C -14.596 -16.706 -1.050 1.00 . A A . 104 ASP C 1 1
7 17638 1 1 104 ASP CA C -13.446 -16.920 -0.063 1.00 . A A . 104 ASP CA 1 1
7 17639 1 1 104 ASP CB C -13.693 -18.239 0.671 1.00 . A A . 104 ASP CB 1 1
7 17640 1 1 104 ASP CG C -14.764 -18.180 1.762 1.00 . A A . 104 ASP CG 1 1
7 17641 1 1 104 ASP H H -13.730 -16.007 1.788 1.00 . A A . 104 ASP H 1 1
7 17642 1 1 104 ASP HA H -12.472 -16.928 -0.553 1.00 . A A . 104 ASP HA 1 1
7 17643 1 1 104 ASP HB3 H -12.756 -18.568 1.120 1.00 . A A . 104 ASP HB3 1 1
7 17644 1 1 104 ASP N N -13.397 -15.804 0.866 1.00 . A A . 104 ASP N 1 1
7 17645 1 1 104 ASP O O -15.338 -15.731 -0.942 1.00 . A A . 104 ASP O 1 1
7 17646 1 1 104 ASP OD1 O -15.587 -17.242 1.700 1.00 . A A . 104 ASP OD1 1 1
7 17647 1 1 104 ASP OD2 O -14.734 -19.075 2.634 1.00 . A A . 104 ASP OD2 1 1
7 17648 1 1 105 ASN C C -17.114 -17.457 -2.302 1.00 . A A . 105 ASN C 1 1
7 17649 1 1 105 ASN CA C -15.753 -17.558 -2.995 1.00 . A A . 105 ASN CA 1 1
7 17650 1 1 105 ASN CB C -15.762 -18.809 -3.876 1.00 . A A . 105 ASN CB 1 1
7 17651 1 1 105 ASN CG C -17.002 -18.840 -4.772 1.00 . A A . 105 ASN CG 1 1
7 17652 1 1 105 ASN H H -14.099 -18.422 -2.072 1.00 . A A . 105 ASN H 1 1
7 17653 1 1 105 ASN HA H -15.520 -16.672 -3.586 1.00 . A A . 105 ASN HA 1 1
7 17654 1 1 105 ASN HB3 H -15.741 -19.700 -3.248 1.00 . A A . 105 ASN HB3 1 1
7 17655 1 1 105 ASN HD21 H -17.308 -20.758 -4.202 1.00 . A A . 105 ASN HD21 1 1
7 17656 1 1 105 ASN HD22 H -18.470 -20.123 -5.317 1.00 . A A . 105 ASN HD22 1 1
7 17657 1 1 105 ASN N N -14.706 -17.632 -1.990 1.00 . A A . 105 ASN N 1 1
7 17658 1 1 105 ASN ND2 N -17.647 -20.003 -4.763 1.00 . A A . 105 ASN ND2 1 1
7 17659 1 1 105 ASN O O -17.991 -16.722 -2.752 1.00 . A A . 105 ASN O 1 1
7 17660 1 1 105 ASN OD1 O -17.349 -17.872 -5.428 1.00 . A A . 105 ASN OD1 1 1
7 17661 1 1 106 ASP C C -18.731 -16.817 0.117 1.00 . A A . 106 ASP C 1 1
7 17662 1 1 106 ASP CA C -18.486 -18.213 -0.459 1.00 . A A . 106 ASP CA 1 1
7 17663 1 1 106 ASP CB C -18.412 -19.200 0.708 1.00 . A A . 106 ASP CB 1 1
7 17664 1 1 106 ASP CG C -18.233 -20.665 0.305 1.00 . A A . 106 ASP CG 1 1
7 17665 1 1 106 ASP H H -16.528 -18.804 -0.860 1.00 . A A . 106 ASP H 1 1
7 17666 1 1 106 ASP HA H -19.255 -18.513 -1.170 1.00 . A A . 106 ASP HA 1 1
7 17667 1 1 106 ASP HB3 H -19.324 -19.109 1.299 1.00 . A A . 106 ASP HB3 1 1
7 17668 1 1 106 ASP N N -17.247 -18.208 -1.219 1.00 . A A . 106 ASP N 1 1
7 17669 1 1 106 ASP O O -17.791 -16.048 0.309 1.00 . A A . 106 ASP O 1 1
7 17670 1 1 106 ASP OD1 O -18.082 -20.905 -0.912 1.00 . A A . 106 ASP OD1 1 1
7 17671 1 1 106 ASP OD2 O -18.253 -21.512 1.224 1.00 . A A . 106 ASP OD2 1 1
7 17672 1 1 107 LYS C C -20.164 -14.160 -0.132 1.00 . A A . 107 LYS C 1 1
7 17673 1 1 107 LYS CA C -20.380 -15.244 0.926 1.00 . A A . 107 LYS CA 1 1
7 17674 1 1 107 LYS CB C -19.637 -14.981 2.237 1.00 . A A . 107 LYS CB 1 1
7 17675 1 1 107 LYS CD C -19.933 -16.711 4.048 1.00 . A A . 107 LYS CD 1 1
7 17676 1 1 107 LYS CE C -20.778 -17.914 3.621 1.00 . A A . 107 LYS CE 1 1
7 17677 1 1 107 LYS CG C -20.477 -15.416 3.440 1.00 . A A . 107 LYS CG 1 1
7 17678 1 1 107 LYS H H -20.757 -17.167 0.217 1.00 . A A . 107 LYS H 1 1
7 17679 1 1 107 LYS HA H -21.443 -15.292 1.162 1.00 . A A . 107 LYS HA 1 1
7 17680 1 1 107 LYS HB3 H -19.402 -13.919 2.320 1.00 . A A . 107 LYS HB3 1 1
7 17681 1 1 107 LYS HD3 H -19.928 -16.633 5.135 1.00 . A A . 107 LYS HD3 1 1
7 17682 1 1 107 LYS HE3 H -20.256 -18.838 3.869 1.00 . A A . 107 LYS HE3 1 1
7 17683 1 1 107 LYS HG3 H -21.512 -15.562 3.132 1.00 . A A . 107 LYS HG3 1 1
7 17684 1 1 107 LYS HZ1 H -22.453 -18.817 4.366 1.00 . A A . 107 LYS HZ1 1 1
7 17685 1 1 107 LYS HZ2 H -21.996 -17.494 5.208 1.00 . A A . 107 LYS HZ2 1 1
7 17686 1 1 107 LYS HZ3 H -22.730 -17.326 3.759 1.00 . A A . 107 LYS HZ3 1 1
7 17687 1 1 107 LYS N N -19.998 -16.534 0.376 1.00 . A A . 107 LYS N 1 1
7 17688 1 1 107 LYS NZ N -22.096 -17.886 4.292 1.00 . A A . 107 LYS NZ 1 1
7 17689 1 1 107 LYS O O -19.028 -13.831 -0.466 1.00 . A A . 107 LYS O 1 1
7 17690 1 1 108 GLU C C -22.636 -12.198 -2.071 1.00 . A A . 108 GLU C 1 1
7 17691 1 1 108 GLU CA C -21.222 -12.593 -1.641 1.00 . A A . 108 GLU CA 1 1
7 17692 1 1 108 GLU CB C -20.387 -13.040 -2.843 1.00 . A A . 108 GLU CB 1 1
7 17693 1 1 108 GLU CD C -18.423 -12.493 -4.327 1.00 . A A . 108 GLU CD 1 1
7 17694 1 1 108 GLU CG C -19.228 -12.073 -3.096 1.00 . A A . 108 GLU CG 1 1
7 17695 1 1 108 GLU H H -22.195 -13.907 -0.350 1.00 . A A . 108 GLU H 1 1
7 17696 1 1 108 GLU HA H -20.731 -11.747 -1.161 1.00 . A A . 108 GLU HA 1 1
7 17697 1 1 108 GLU HB3 H -21.020 -13.095 -3.728 1.00 . A A . 108 GLU HB3 1 1
7 17698 1 1 108 GLU HG3 H -18.577 -12.044 -2.223 1.00 . A A . 108 GLU HG3 1 1
7 17699 1 1 108 GLU N N -21.274 -13.633 -0.629 1.00 . A A . 108 GLU N 1 1
7 17700 1 1 108 GLU O O -23.601 -12.892 -1.754 1.00 . A A . 108 GLU O 1 1
7 17701 1 1 108 GLU OE1 O -17.944 -13.647 -4.326 1.00 . A A . 108 GLU OE1 1 1
7 17702 1 1 108 GLU OE2 O -18.305 -11.650 -5.243 1.00 . A A . 108 GLU OE2 1 1
7 17703 1 1 109 ARG C C -24.664 -9.733 -2.189 1.00 . A A . 109 ARG C 1 1
7 17704 1 1 109 ARG CA C -23.993 -10.590 -3.263 1.00 . A A . 109 ARG CA 1 1
7 17705 1 1 109 ARG CB C -24.925 -11.744 -3.640 1.00 . A A . 109 ARG CB 1 1
7 17706 1 1 109 ARG CD C -24.772 -13.142 -5.734 1.00 . A A . 109 ARG CD 1 1
7 17707 1 1 109 ARG CG C -24.157 -12.854 -4.363 1.00 . A A . 109 ARG CG 1 1
7 17708 1 1 109 ARG CZ C -26.465 -14.719 -6.660 1.00 . A A . 109 ARG CZ 1 1
7 17709 1 1 109 ARG H H -21.923 -10.527 -3.040 1.00 . A A . 109 ARG H 1 1
7 17710 1 1 109 ARG HA H -23.751 -9.996 -4.145 1.00 . A A . 109 ARG HA 1 1
7 17711 1 1 109 ARG HB3 H -25.727 -11.375 -4.280 1.00 . A A . 109 ARG HB3 1 1
7 17712 1 1 109 ARG HD3 H -23.989 -13.410 -6.444 1.00 . A A . 109 ARG HD3 1 1
7 17713 1 1 109 ARG HE H -25.900 -14.656 -4.729 1.00 . A A . 109 ARG HE 1 1
7 17714 1 1 109 ARG HG3 H -24.168 -13.761 -3.758 1.00 . A A . 109 ARG HG3 1 1
7 17715 1 1 109 ARG HH11 H -25.655 -13.447 -8.024 1.00 . A A . 109 ARG HH11 1 1
7 17716 1 1 109 ARG HH12 H -26.833 -14.551 -8.652 1.00 . A A . 109 ARG HH12 1 1
7 17717 1 1 109 ARG HH21 H -27.455 -16.111 -5.557 1.00 . A A . 109 ARG HH21 1 1
7 17718 1 1 109 ARG HH22 H -27.864 -16.076 -7.239 1.00 . A A . 109 ARG HH22 1 1
7 17719 1 1 109 ARG N N -22.713 -11.085 -2.787 1.00 . A A . 109 ARG N 1 1
7 17720 1 1 109 ARG NE N -25.755 -14.242 -5.627 1.00 . A A . 109 ARG NE 1 1
7 17721 1 1 109 ARG NH1 N -26.304 -14.195 -7.883 1.00 . A A . 109 ARG NH1 1 1
7 17722 1 1 109 ARG NH2 N -27.335 -15.720 -6.470 1.00 . A A . 109 ARG NH2 1 1
7 17723 1 1 109 ARG O O -25.212 -8.673 -2.487 1.00 . A A . 109 ARG O 1 1
7 17724 1 1 110 PHE C C -24.496 -8.176 0.397 1.00 . A A . 110 PHE C 1 1
7 17725 1 1 110 PHE CA C -25.196 -9.516 0.161 1.00 . A A . 110 PHE CA 1 1
7 17726 1 1 110 PHE CB C -25.011 -10.399 1.397 1.00 . A A . 110 PHE CB 1 1
7 17727 1 1 110 PHE CD1 C -26.723 -12.206 1.117 1.00 . A A . 110 PHE CD1 1 1
7 17728 1 1 110 PHE CD2 C -24.448 -12.816 1.056 1.00 . A A . 110 PHE CD2 1 1
7 17729 1 1 110 PHE CE1 C -27.092 -13.562 0.918 1.00 . A A . 110 PHE CE1 1 1
7 17730 1 1 110 PHE CE2 C -24.817 -14.172 0.857 1.00 . A A . 110 PHE CE2 1 1
7 17731 1 1 110 PHE CG C -25.409 -11.861 1.182 1.00 . A A . 110 PHE CG 1 1
7 17732 1 1 110 PHE CZ C -26.131 -14.517 0.792 1.00 . A A . 110 PHE CZ 1 1
7 17733 1 1 110 PHE H H -24.154 -11.088 -0.725 1.00 . A A . 110 PHE H 1 1
7 17734 1 1 110 PHE HA H -26.242 -9.339 -0.087 1.00 . A A . 110 PHE HA 1 1
7 17735 1 1 110 PHE HB3 H -25.602 -9.989 2.216 1.00 . A A . 110 PHE HB3 1 1
7 17736 1 1 110 PHE HD1 H -27.492 -11.441 1.218 1.00 . A A . 110 PHE HD1 1 1
7 17737 1 1 110 PHE HD2 H -23.395 -12.540 1.109 1.00 . A A . 110 PHE HD2 1 1
7 17738 1 1 110 PHE HE1 H -28.145 -13.839 0.865 1.00 . A A . 110 PHE HE1 1 1
7 17739 1 1 110 PHE HE2 H -24.048 -14.938 0.756 1.00 . A A . 110 PHE HE2 1 1
7 17740 1 1 110 PHE HZ H -26.415 -15.559 0.639 1.00 . A A . 110 PHE HZ 1 1
7 17741 1 1 110 PHE N N -24.601 -10.224 -0.959 1.00 . A A . 110 PHE N 1 1
7 17742 1 1 110 PHE O O -23.278 -8.073 0.252 1.00 . A A . 110 PHE O 1 1
7 17743 1 1 111 ILE C C -23.742 -5.928 2.149 1.00 . A A . 111 ILE C 1 1
7 17744 1 1 111 ILE CA C -24.767 -5.854 1.015 1.00 . A A . 111 ILE CA 1 1
7 17745 1 1 111 ILE CB C -25.906 -4.867 1.279 1.00 . A A . 111 ILE CB 1 1
7 17746 1 1 111 ILE CD1 C -27.683 -4.158 2.920 1.00 . A A . 111 ILE CD1 1 1
7 17747 1 1 111 ILE CG1 C -26.684 -5.251 2.539 1.00 . A A . 111 ILE CG1 1 1
7 17748 1 1 111 ILE CG2 C -26.819 -4.744 0.057 1.00 . A A . 111 ILE CG2 1 1
7 17749 1 1 111 ILE H H -26.283 -7.275 0.873 1.00 . A A . 111 ILE H 1 1
7 17750 1 1 111 ILE HA H -24.257 -5.524 0.110 1.00 . A A . 111 ILE HA 1 1
7 17751 1 1 111 ILE HB H -25.471 -3.883 1.456 1.00 . A A . 111 ILE HB 1 1
7 17752 1 1 111 ILE HD11 H -27.187 -3.410 3.539 1.00 . A A . 111 ILE HD11 1 1
7 17753 1 1 111 ILE HD12 H -28.068 -3.685 2.016 1.00 . A A . 111 ILE HD12 1 1
7 17754 1 1 111 ILE HD13 H -28.510 -4.599 3.478 1.00 . A A . 111 ILE HD13 1 1
7 17755 1 1 111 ILE HG13 H -25.989 -5.417 3.362 1.00 . A A . 111 ILE HG13 1 1
7 17756 1 1 111 ILE HG21 H -26.678 -3.765 -0.404 1.00 . A A . 111 ILE HG21 1 1
7 17757 1 1 111 ILE HG22 H -26.569 -5.524 -0.663 1.00 . A A . 111 ILE HG22 1 1
7 17758 1 1 111 ILE HG23 H -27.858 -4.854 0.367 1.00 . A A . 111 ILE HG23 1 1
7 17759 1 1 111 ILE N N -25.294 -7.183 0.757 1.00 . A A . 111 ILE N 1 1
7 17760 1 1 111 ILE O O -22.751 -5.198 2.144 1.00 . A A . 111 ILE O 1 1
7 17761 1 1 112 ARG C C -21.764 -7.500 3.768 1.00 . A A . 112 ARG C 1 1
7 17762 1 1 112 ARG CA C -23.131 -6.993 4.233 1.00 . A A . 112 ARG CA 1 1
7 17763 1 1 112 ARG CB C -23.720 -7.984 5.239 1.00 . A A . 112 ARG CB 1 1
7 17764 1 1 112 ARG CD C -25.500 -8.363 6.983 1.00 . A A . 112 ARG CD 1 1
7 17765 1 1 112 ARG CG C -24.937 -7.388 5.948 1.00 . A A . 112 ARG CG 1 1
7 17766 1 1 112 ARG CZ C -27.907 -8.057 6.415 1.00 . A A . 112 ARG CZ 1 1
7 17767 1 1 112 ARG H H -24.824 -7.404 3.091 1.00 . A A . 112 ARG H 1 1
7 17768 1 1 112 ARG HA H -23.051 -6.002 4.682 1.00 . A A . 112 ARG HA 1 1
7 17769 1 1 112 ARG HB3 H -22.962 -8.254 5.974 1.00 . A A . 112 ARG HB3 1 1
7 17770 1 1 112 ARG HD3 H -25.578 -7.872 7.953 1.00 . A A . 112 ARG HD3 1 1
7 17771 1 1 112 ARG HE H -26.935 -9.819 6.353 1.00 . A A . 112 ARG HE 1 1
7 17772 1 1 112 ARG HG3 H -25.706 -7.145 5.215 1.00 . A A . 112 ARG HG3 1 1
7 17773 1 1 112 ARG HH11 H -26.943 -6.354 6.968 1.00 . A A . 112 ARG HH11 1 1
7 17774 1 1 112 ARG HH12 H -28.617 -6.159 6.569 1.00 . A A . 112 ARG HH12 1 1
7 17775 1 1 112 ARG HH21 H -29.144 -9.561 5.826 1.00 . A A . 112 ARG HH21 1 1
7 17776 1 1 112 ARG HH22 H -29.878 -7.994 5.916 1.00 . A A . 112 ARG HH22 1 1
7 17777 1 1 112 ARG N N -24.017 -6.815 3.094 1.00 . A A . 112 ARG N 1 1
7 17778 1 1 112 ARG NE N -26.832 -8.845 6.553 1.00 . A A . 112 ARG NE 1 1
7 17779 1 1 112 ARG NH1 N -27.814 -6.746 6.673 1.00 . A A . 112 ARG NH1 1 1
7 17780 1 1 112 ARG NH2 N -29.075 -8.582 6.019 1.00 . A A . 112 ARG NH2 1 1
7 17781 1 1 112 ARG O O -20.734 -6.917 4.105 1.00 . A A . 112 ARG O 1 1
7 17782 1 1 113 GLU C C -19.826 -8.164 1.611 1.00 . A A . 113 GLU C 1 1
7 17783 1 1 113 GLU CA C -20.576 -9.171 2.486 1.00 . A A . 113 GLU CA 1 1
7 17784 1 1 113 GLU CB C -20.872 -10.456 1.711 1.00 . A A . 113 GLU CB 1 1
7 17785 1 1 113 GLU CD C -21.609 -11.476 3.896 1.00 . A A . 113 GLU CD 1 1
7 17786 1 1 113 GLU CG C -20.785 -11.681 2.624 1.00 . A A . 113 GLU CG 1 1
7 17787 1 1 113 GLU H H -22.641 -9.048 2.731 1.00 . A A . 113 GLU H 1 1
7 17788 1 1 113 GLU HA H -19.979 -9.414 3.365 1.00 . A A . 113 GLU HA 1 1
7 17789 1 1 113 GLU HB3 H -20.165 -10.560 0.888 1.00 . A A . 113 GLU HB3 1 1
7 17790 1 1 113 GLU HG3 H -19.744 -11.869 2.887 1.00 . A A . 113 GLU HG3 1 1
7 17791 1 1 113 GLU N N -21.798 -8.580 3.001 1.00 . A A . 113 GLU N 1 1
7 17792 1 1 113 GLU O O -18.614 -8.003 1.745 1.00 . A A . 113 GLU O 1 1
7 17793 1 1 113 GLU OE1 O -22.852 -11.544 3.784 1.00 . A A . 113 GLU OE1 1 1
7 17794 1 1 113 GLU OE2 O -20.978 -11.255 4.952 1.00 . A A . 113 GLU OE2 1 1
7 17795 1 1 114 ASN C C -19.427 -5.371 0.663 1.00 . A A . 114 ASN C 1 1
7 17796 1 1 114 ASN CA C -19.999 -6.526 -0.159 1.00 . A A . 114 ASN CA 1 1
7 17797 1 1 114 ASN CB C -21.057 -5.953 -1.104 1.00 . A A . 114 ASN CB 1 1
7 17798 1 1 114 ASN CG C -20.849 -6.463 -2.533 1.00 . A A . 114 ASN CG 1 1
7 17799 1 1 114 ASN H H -21.563 -7.650 0.635 1.00 . A A . 114 ASN H 1 1
7 17800 1 1 114 ASN HA H -19.232 -7.061 -0.718 1.00 . A A . 114 ASN HA 1 1
7 17801 1 1 114 ASN HB3 H -21.010 -4.865 -1.092 1.00 . A A . 114 ASN HB3 1 1
7 17802 1 1 114 ASN HD21 H -22.860 -6.508 -2.759 1.00 . A A . 114 ASN HD21 1 1
7 17803 1 1 114 ASN HD22 H -21.948 -7.012 -4.142 1.00 . A A . 114 ASN HD22 1 1
7 17804 1 1 114 ASN N N -20.578 -7.513 0.737 1.00 . A A . 114 ASN N 1 1
7 17805 1 1 114 ASN ND2 N -21.979 -6.679 -3.200 1.00 . A A . 114 ASN ND2 1 1
7 17806 1 1 114 ASN O O -18.322 -4.900 0.395 1.00 . A A . 114 ASN O 1 1
7 17807 1 1 114 ASN OD1 O -19.736 -6.647 -2.998 1.00 . A A . 114 ASN OD1 1 1
7 17808 1 1 115 GLN C C -18.346 -4.071 2.985 1.00 . A A . 115 GLN C 1 1
7 17809 1 1 115 GLN CA C -19.785 -3.854 2.514 1.00 . A A . 115 GLN CA 1 1
7 17810 1 1 115 GLN CB C -20.736 -3.704 3.704 1.00 . A A . 115 GLN CB 1 1
7 17811 1 1 115 GLN CD C -22.265 -2.050 4.836 1.00 . A A . 115 GLN CD 1 1
7 17812 1 1 115 GLN CG C -21.685 -2.521 3.502 1.00 . A A . 115 GLN CG 1 1
7 17813 1 1 115 GLN H H -21.100 -5.334 1.862 1.00 . A A . 115 GLN H 1 1
7 17814 1 1 115 GLN HA H -19.843 -2.958 1.896 1.00 . A A . 115 GLN HA 1 1
7 17815 1 1 115 GLN HB3 H -20.159 -3.560 4.618 1.00 . A A . 115 GLN HB3 1 1
7 17816 1 1 115 GLN HE21 H -21.699 -0.164 4.363 1.00 . A A . 115 GLN HE21 1 1
7 17817 1 1 115 GLN HE22 H -22.491 -0.338 5.894 1.00 . A A . 115 GLN HE22 1 1
7 17818 1 1 115 GLN HG3 H -22.494 -2.811 2.831 1.00 . A A . 115 GLN HG3 1 1
7 17819 1 1 115 GLN N N -20.202 -4.946 1.650 1.00 . A A . 115 GLN N 1 1
7 17820 1 1 115 GLN NE2 N -22.142 -0.743 5.048 1.00 . A A . 115 GLN NE2 1 1
7 17821 1 1 115 GLN O O -17.998 -5.154 3.451 1.00 . A A . 115 GLN O 1 1
7 17822 1 1 115 GLN OE1 O -22.791 -2.822 5.621 1.00 . A A . 115 GLN OE1 1 1
7 17823 1 1 116 PHE C C -16.021 -2.995 4.774 1.00 . A A . 116 PHE C 1 1
7 17824 1 1 116 PHE CA C -16.155 -3.083 3.252 1.00 . A A . 116 PHE CA 1 1
7 17825 1 1 116 PHE CB C -15.451 -1.880 2.621 1.00 . A A . 116 PHE CB 1 1
7 17826 1 1 116 PHE CD1 C -15.188 -2.746 0.285 1.00 . A A . 116 PHE CD1 1 1
7 17827 1 1 116 PHE CD2 C -16.291 -0.686 0.586 1.00 . A A . 116 PHE CD2 1 1
7 17828 1 1 116 PHE CE1 C -15.373 -2.641 -1.118 1.00 . A A . 116 PHE CE1 1 1
7 17829 1 1 116 PHE CE2 C -16.476 -0.580 -0.818 1.00 . A A . 116 PHE CE2 1 1
7 17830 1 1 116 PHE CG C -15.650 -1.767 1.108 1.00 . A A . 116 PHE CG 1 1
7 17831 1 1 116 PHE CZ C -16.013 -1.560 -1.641 1.00 . A A . 116 PHE CZ 1 1
7 17832 1 1 116 PHE H H -17.839 -2.144 2.467 1.00 . A A . 116 PHE H 1 1
7 17833 1 1 116 PHE HA H -15.760 -4.039 2.910 1.00 . A A . 116 PHE HA 1 1
7 17834 1 1 116 PHE HB3 H -14.384 -1.943 2.832 1.00 . A A . 116 PHE HB3 1 1
7 17835 1 1 116 PHE HD1 H -14.675 -3.612 0.704 1.00 . A A . 116 PHE HD1 1 1
7 17836 1 1 116 PHE HD2 H -16.662 0.099 1.245 1.00 . A A . 116 PHE HD2 1 1
7 17837 1 1 116 PHE HE1 H -15.002 -3.426 -1.777 1.00 . A A . 116 PHE HE1 1 1
7 17838 1 1 116 PHE HE2 H -16.989 0.285 -1.237 1.00 . A A . 116 PHE HE2 1 1
7 17839 1 1 116 PHE HZ H -16.155 -1.480 -2.718 1.00 . A A . 116 PHE HZ 1 1
7 17840 1 1 116 PHE N N -17.548 -3.022 2.847 1.00 . A A . 116 PHE N 1 1
7 17841 1 1 116 PHE O O -17.023 -2.982 5.488 1.00 . A A . 116 PHE O 1 1
7 17842 1 1 117 VAL C C -13.344 -1.877 6.881 1.00 . A A . 117 VAL C 1 1
7 17843 1 1 117 VAL CA C -14.501 -2.851 6.649 1.00 . A A . 117 VAL CA 1 1
7 17844 1 1 117 VAL CB C -14.232 -4.246 7.215 1.00 . A A . 117 VAL CB 1 1
7 17845 1 1 117 VAL CG1 C -14.322 -4.244 8.743 1.00 . A A . 117 VAL CG1 1 1
7 17846 1 1 117 VAL CG2 C -15.187 -5.276 6.611 1.00 . A A . 117 VAL CG2 1 1
7 17847 1 1 117 VAL H H -13.969 -2.947 4.638 1.00 . A A . 117 VAL H 1 1
7 17848 1 1 117 VAL HA H -15.394 -2.455 7.134 1.00 . A A . 117 VAL HA 1 1
7 17849 1 1 117 VAL HB H -13.216 -4.528 6.940 1.00 . A A . 117 VAL HB 1 1
7 17850 1 1 117 VAL HG11 H -15.315 -4.573 9.049 1.00 . A A . 117 VAL HG11 1 1
7 17851 1 1 117 VAL HG12 H -13.573 -4.923 9.152 1.00 . A A . 117 VAL HG12 1 1
7 17852 1 1 117 VAL HG13 H -14.142 -3.236 9.117 1.00 . A A . 117 VAL HG13 1 1
7 17853 1 1 117 VAL HG21 H -14.977 -6.259 7.033 1.00 . A A . 117 VAL HG21 1 1
7 17854 1 1 117 VAL HG22 H -16.215 -4.996 6.838 1.00 . A A . 117 VAL HG22 1 1
7 17855 1 1 117 VAL HG23 H -15.050 -5.309 5.530 1.00 . A A . 117 VAL HG23 1 1
7 17856 1 1 117 VAL N N -14.777 -2.937 5.225 1.00 . A A . 117 VAL N 1 1
7 17857 1 1 117 VAL O O -12.220 -2.130 6.449 1.00 . A A . 117 VAL O 1 1
7 17858 1 1 118 LYS C C -11.618 -0.354 8.819 1.00 . A A . 118 LYS C 1 1
7 17859 1 1 118 LYS CA C -12.657 0.226 7.858 1.00 . A A . 118 LYS CA 1 1
7 17860 1 1 118 LYS CB C -13.324 1.504 8.372 1.00 . A A . 118 LYS CB 1 1
7 17861 1 1 118 LYS CD C -12.505 3.227 10.022 1.00 . A A . 118 LYS CD 1 1
7 17862 1 1 118 LYS CE C -11.748 4.552 10.141 1.00 . A A . 118 LYS CE 1 1
7 17863 1 1 118 LYS CG C -12.283 2.592 8.647 1.00 . A A . 118 LYS CG 1 1
7 17864 1 1 118 LYS H H -14.574 -0.588 7.911 1.00 . A A . 118 LYS H 1 1
7 17865 1 1 118 LYS HA H -12.160 0.477 6.921 1.00 . A A . 118 LYS HA 1 1
7 17866 1 1 118 LYS HB3 H -13.878 1.287 9.285 1.00 . A A . 118 LYS HB3 1 1
7 17867 1 1 118 LYS HD3 H -12.171 2.542 10.800 1.00 . A A . 118 LYS HD3 1 1
7 17868 1 1 118 LYS HE3 H -12.286 5.334 9.607 1.00 . A A . 118 LYS HE3 1 1
7 17869 1 1 118 LYS HG3 H -12.342 3.359 7.874 1.00 . A A . 118 LYS HG3 1 1
7 17870 1 1 118 LYS HZ1 H -12.202 4.377 12.126 1.00 . A A . 118 LYS HZ1 1 1
7 17871 1 1 118 LYS HZ2 H -10.643 4.776 11.846 1.00 . A A . 118 LYS HZ2 1 1
7 17872 1 1 118 LYS HZ3 H -11.818 5.899 11.676 1.00 . A A . 118 LYS HZ3 1 1
7 17873 1 1 118 LYS N N -13.658 -0.786 7.563 1.00 . A A . 118 LYS N 1 1
7 17874 1 1 118 LYS NZ N -11.590 4.932 11.563 1.00 . A A . 118 LYS NZ 1 1
7 17875 1 1 118 LYS O O -11.971 -1.010 9.799 1.00 . A A . 118 LYS O 1 1
7 17876 1 1 119 ILE C C -8.993 0.417 10.454 1.00 . A A . 119 ILE C 1 1
7 17877 1 1 119 ILE CA C -9.265 -0.583 9.328 1.00 . A A . 119 ILE CA 1 1
7 17878 1 1 119 ILE CB C -8.037 -0.885 8.465 1.00 . A A . 119 ILE CB 1 1
7 17879 1 1 119 ILE CD1 C -8.461 -3.348 8.124 1.00 . A A . 119 ILE CD1 1 1
7 17880 1 1 119 ILE CG1 C -8.343 -1.982 7.444 1.00 . A A . 119 ILE CG1 1 1
7 17881 1 1 119 ILE CG2 C -6.828 -1.233 9.336 1.00 . A A . 119 ILE CG2 1 1
7 17882 1 1 119 ILE H H -10.079 0.439 7.706 1.00 . A A . 119 ILE H 1 1
7 17883 1 1 119 ILE HA H -9.586 -1.525 9.772 1.00 . A A . 119 ILE HA 1 1
7 17884 1 1 119 ILE HB H -7.784 0.015 7.906 1.00 . A A . 119 ILE HB 1 1
7 17885 1 1 119 ILE HD11 H -8.157 -4.128 7.427 1.00 . A A . 119 ILE HD11 1 1
7 17886 1 1 119 ILE HD12 H -7.817 -3.373 9.002 1.00 . A A . 119 ILE HD12 1 1
7 17887 1 1 119 ILE HD13 H -9.495 -3.514 8.426 1.00 . A A . 119 ILE HD13 1 1
7 17888 1 1 119 ILE HG13 H -7.553 -2.014 6.692 1.00 . A A . 119 ILE HG13 1 1
7 17889 1 1 119 ILE HG21 H -7.137 -1.905 10.136 1.00 . A A . 119 ILE HG21 1 1
7 17890 1 1 119 ILE HG22 H -6.068 -1.721 8.724 1.00 . A A . 119 ILE HG22 1 1
7 17891 1 1 119 ILE HG23 H -6.416 -0.320 9.766 1.00 . A A . 119 ILE HG23 1 1
7 17892 1 1 119 ILE N N -10.358 -0.094 8.505 1.00 . A A . 119 ILE N 1 1
7 17893 1 1 119 ILE O O -9.199 0.107 11.627 1.00 . A A . 119 ILE O 1 1
7 17894 1 1 120 ASP C C -7.975 3.953 10.275 1.00 . A A . 120 ASP C 1 1
7 17895 1 1 120 ASP CA C -8.235 2.642 11.020 1.00 . A A . 120 ASP CA 1 1
7 17896 1 1 120 ASP CB C -6.983 2.303 11.830 1.00 . A A . 120 ASP CB 1 1
7 17897 1 1 120 ASP CG C -7.243 1.875 13.275 1.00 . A A . 120 ASP CG 1 1
7 17898 1 1 120 ASP H H -8.372 1.839 9.103 1.00 . A A . 120 ASP H 1 1
7 17899 1 1 120 ASP HA H -9.110 2.697 11.667 1.00 . A A . 120 ASP HA 1 1
7 17900 1 1 120 ASP HB3 H -6.325 3.172 11.837 1.00 . A A . 120 ASP HB3 1 1
7 17901 1 1 120 ASP N N -8.536 1.595 10.058 1.00 . A A . 120 ASP N 1 1
7 17902 1 1 120 ASP O O -8.019 3.993 9.046 1.00 . A A . 120 ASP O 1 1
7 17903 1 1 120 ASP OD1 O -7.287 2.781 14.136 1.00 . A A . 120 ASP OD1 1 1
7 17904 1 1 120 ASP OD2 O -7.394 0.653 13.488 1.00 . A A . 120 ASP OD2 1 1
7 17905 1 1 121 THR C C -5.945 6.611 10.527 1.00 . A A . 121 THR C 1 1
7 17906 1 1 121 THR CA C -7.443 6.304 10.479 1.00 . A A . 121 THR CA 1 1
7 17907 1 1 121 THR CB C -8.297 7.328 11.228 1.00 . A A . 121 THR CB 1 1
7 17908 1 1 121 THR CG2 C -8.118 8.748 10.685 1.00 . A A . 121 THR CG2 1 1
7 17909 1 1 121 THR H H -7.676 4.954 12.049 1.00 . A A . 121 THR H 1 1
7 17910 1 1 121 THR HA H -7.732 6.286 9.429 1.00 . A A . 121 THR HA 1 1
7 17911 1 1 121 THR HB H -8.098 7.294 12.299 1.00 . A A . 121 THR HB 1 1
7 17912 1 1 121 THR HG1 H -10.245 7.149 11.652 1.00 . A A . 121 THR HG1 1 1
7 17913 1 1 121 THR HG21 H -7.269 8.771 10.002 1.00 . A A . 121 THR HG21 1 1
7 17914 1 1 121 THR HG22 H -9.020 9.050 10.153 1.00 . A A . 121 THR HG22 1 1
7 17915 1 1 121 THR HG23 H -7.939 9.434 11.513 1.00 . A A . 121 THR HG23 1 1
7 17916 1 1 121 THR N N -7.710 4.995 11.051 1.00 . A A . 121 THR N 1 1
7 17917 1 1 121 THR O O -5.319 6.507 11.581 1.00 . A A . 121 THR O 1 1
7 17918 1 1 121 THR OG1 O -9.635 6.989 10.876 1.00 . A A . 121 THR OG1 1 1
7 17919 1 1 122 ILE C C -3.836 8.818 9.105 1.00 . A A . 122 ILE C 1 1
7 17920 1 1 122 ILE CA C -3.999 7.306 9.269 1.00 . A A . 122 ILE CA 1 1
7 17921 1 1 122 ILE CB C -3.345 6.492 8.151 1.00 . A A . 122 ILE CB 1 1
7 17922 1 1 122 ILE CD1 C -3.719 5.273 5.974 1.00 . A A . 122 ILE CD1 1 1
7 17923 1 1 122 ILE CG1 C -4.380 6.047 7.117 1.00 . A A . 122 ILE CG1 1 1
7 17924 1 1 122 ILE CG2 C -2.560 5.308 8.721 1.00 . A A . 122 ILE CG2 1 1
7 17925 1 1 122 ILE H H -5.928 7.064 8.520 1.00 . A A . 122 ILE H 1 1
7 17926 1 1 122 ILE HA H -3.527 7.006 10.204 1.00 . A A . 122 ILE HA 1 1
7 17927 1 1 122 ILE HB H -2.630 7.133 7.635 1.00 . A A . 122 ILE HB 1 1
7 17928 1 1 122 ILE HD11 H -4.266 5.453 5.049 1.00 . A A . 122 ILE HD11 1 1
7 17929 1 1 122 ILE HD12 H -2.688 5.608 5.859 1.00 . A A . 122 ILE HD12 1 1
7 17930 1 1 122 ILE HD13 H -3.732 4.207 6.204 1.00 . A A . 122 ILE HD13 1 1
7 17931 1 1 122 ILE HG13 H -4.899 6.920 6.718 1.00 . A A . 122 ILE HG13 1 1
7 17932 1 1 122 ILE HG21 H -3.249 4.503 8.972 1.00 . A A . 122 ILE HG21 1 1
7 17933 1 1 122 ILE HG22 H -1.843 4.957 7.979 1.00 . A A . 122 ILE HG22 1 1
7 17934 1 1 122 ILE HG23 H -2.027 5.624 9.618 1.00 . A A . 122 ILE HG23 1 1
7 17935 1 1 122 ILE N N -5.413 6.982 9.372 1.00 . A A . 122 ILE N 1 1
7 17936 1 1 122 ILE O O -4.638 9.462 8.430 1.00 . A A . 122 ILE O 1 1
7 17937 1 1 123 ALA C C -1.026 10.977 9.387 1.00 . A A . 123 ALA C 1 1
7 17938 1 1 123 ALA CA C -2.516 10.765 9.666 1.00 . A A . 123 ALA CA 1 1
7 17939 1 1 123 ALA CB C -2.968 11.435 10.965 1.00 . A A . 123 ALA CB 1 1
7 17940 1 1 123 ALA H H -2.147 8.808 10.280 1.00 . A A . 123 ALA H 1 1
7 17941 1 1 123 ALA HA H -3.094 11.177 8.839 1.00 . A A . 123 ALA HA 1 1
7 17942 1 1 123 ALA HB1 H -3.897 11.978 10.789 1.00 . A A . 123 ALA HB1 1 1
7 17943 1 1 123 ALA HB2 H -3.130 10.676 11.728 1.00 . A A . 123 ALA HB2 1 1
7 17944 1 1 123 ALA HB3 H -2.199 12.131 11.301 1.00 . A A . 123 ALA HB3 1 1
7 17945 1 1 123 ALA N N -2.794 9.340 9.733 1.00 . A A . 123 ALA N 1 1
7 17946 1 1 123 ALA O O -0.227 10.053 9.531 1.00 . A A . 123 ALA O 1 1
7 17947 1 1 124 ALA C C 1.507 12.486 9.981 1.00 . A A . 124 ALA C 1 1
7 17948 1 1 124 ALA CA C 0.681 12.544 8.696 1.00 . A A . 124 ALA CA 1 1
7 17949 1 1 124 ALA CB C 0.730 13.922 8.033 1.00 . A A . 124 ALA CB 1 1
7 17950 1 1 124 ALA H H -1.355 12.944 8.881 1.00 . A A . 124 ALA H 1 1
7 17951 1 1 124 ALA HA H 1.063 11.803 7.994 1.00 . A A . 124 ALA HA 1 1
7 17952 1 1 124 ALA HB1 H 1.411 13.893 7.183 1.00 . A A . 124 ALA HB1 1 1
7 17953 1 1 124 ALA HB2 H -0.267 14.197 7.690 1.00 . A A . 124 ALA HB2 1 1
7 17954 1 1 124 ALA HB3 H 1.082 14.659 8.755 1.00 . A A . 124 ALA HB3 1 1
7 17955 1 1 124 ALA N N -0.699 12.199 8.995 1.00 . A A . 124 ALA N 1 1
7 17956 1 1 124 ALA O O 0.966 12.257 11.062 1.00 . A A . 124 ALA O 1 1
7 17957 1 1 125 ASP C C 4.030 11.218 11.318 1.00 . A A . 125 ASP C 1 1
7 17958 1 1 125 ASP CA C 3.712 12.671 10.958 1.00 . A A . 125 ASP CA 1 1
7 17959 1 1 125 ASP CB C 3.081 13.334 12.183 1.00 . A A . 125 ASP CB 1 1
7 17960 1 1 125 ASP CG C 2.176 14.529 11.876 1.00 . A A . 125 ASP CG 1 1
7 17961 1 1 125 ASP H H 3.238 12.882 8.941 1.00 . A A . 125 ASP H 1 1
7 17962 1 1 125 ASP HA H 4.594 13.223 10.633 1.00 . A A . 125 ASP HA 1 1
7 17963 1 1 125 ASP HB3 H 3.877 13.662 12.851 1.00 . A A . 125 ASP HB3 1 1
7 17964 1 1 125 ASP N N 2.806 12.697 9.823 1.00 . A A . 125 ASP N 1 1
7 17965 1 1 125 ASP O O 3.942 10.331 10.471 1.00 . A A . 125 ASP O 1 1
7 17966 1 1 125 ASP OD1 O 2.607 15.374 11.063 1.00 . A A . 125 ASP OD1 1 1
7 17967 1 1 125 ASP OD2 O 1.072 14.572 12.463 1.00 . A A . 125 ASP OD2 1 1
7 17968 1 1 126 GLU C C 6.063 9.233 12.480 1.00 . A A . 126 GLU C 1 1
7 17969 1 1 126 GLU CA C 4.724 9.691 13.060 1.00 . A A . 126 GLU CA 1 1
7 17970 1 1 126 GLU CB C 3.612 8.693 12.727 1.00 . A A . 126 GLU CB 1 1
7 17971 1 1 126 GLU CD C 2.083 9.186 14.672 1.00 . A A . 126 GLU CD 1 1
7 17972 1 1 126 GLU CG C 2.245 9.235 13.151 1.00 . A A . 126 GLU CG 1 1
7 17973 1 1 126 GLU H H 4.461 11.747 13.260 1.00 . A A . 126 GLU H 1 1
7 17974 1 1 126 GLU HA H 4.804 9.787 14.143 1.00 . A A . 126 GLU HA 1 1
7 17975 1 1 126 GLU HB3 H 3.804 7.746 13.232 1.00 . A A . 126 GLU HB3 1 1
7 17976 1 1 126 GLU HG3 H 1.456 8.650 12.678 1.00 . A A . 126 GLU HG3 1 1
7 17977 1 1 126 GLU N N 4.393 11.020 12.577 1.00 . A A . 126 GLU N 1 1
7 17978 1 1 126 GLU O O 7.024 9.022 13.217 1.00 . A A . 126 GLU O 1 1
7 17979 1 1 126 GLU OE1 O 2.520 8.171 15.257 1.00 . A A . 126 GLU OE1 1 1
7 17980 1 1 126 GLU OE2 O 1.527 10.164 15.215 1.00 . A A . 126 GLU OE2 1 1
7 17981 1 1 127 SER C C 7.757 9.755 9.510 1.00 . A A . 127 SER C 1 1
7 17982 1 1 127 SER CA C 7.287 8.663 10.473 1.00 . A A . 127 SER CA 1 1
7 17983 1 1 127 SER CB C 7.054 7.353 9.717 1.00 . A A . 127 SER CB 1 1
7 17984 1 1 127 SER H H 5.296 9.265 10.569 1.00 . A A . 127 SER H 1 1
7 17985 1 1 127 SER HA H 8.027 8.501 11.258 1.00 . A A . 127 SER HA 1 1
7 17986 1 1 127 SER HB3 H 6.762 7.574 8.691 1.00 . A A . 127 SER HB3 1 1
7 17987 1 1 127 SER HG H 8.696 6.618 8.841 1.00 . A A . 127 SER HG 1 1
7 17988 1 1 127 SER N N 6.083 9.092 11.162 1.00 . A A . 127 SER N 1 1
7 17989 1 1 127 SER O O 7.477 9.695 8.313 1.00 . A A . 127 SER O 1 1
7 17990 1 1 127 SER OG O 8.214 6.526 9.712 1.00 . A A . 127 SER OG 1 1
7 17991 1 1 128 PHE C C 10.409 11.561 8.817 1.00 . A A . 128 PHE C 1 1
7 17992 1 1 128 PHE CA C 8.973 11.832 9.273 1.00 . A A . 128 PHE CA 1 1
7 17993 1 1 128 PHE CB C 8.960 13.072 10.169 1.00 . A A . 128 PHE CB 1 1
7 17994 1 1 128 PHE CD1 C 7.250 14.234 8.756 1.00 . A A . 128 PHE CD1 1 1
7 17995 1 1 128 PHE CD2 C 7.080 14.440 11.097 1.00 . A A . 128 PHE CD2 1 1
7 17996 1 1 128 PHE CE1 C 6.097 15.048 8.601 1.00 . A A . 128 PHE CE1 1 1
7 17997 1 1 128 PHE CE2 C 5.926 15.253 10.942 1.00 . A A . 128 PHE CE2 1 1
7 17998 1 1 128 PHE CG C 7.717 13.948 10.001 1.00 . A A . 128 PHE CG 1 1
7 17999 1 1 128 PHE CZ C 5.459 15.539 9.697 1.00 . A A . 128 PHE CZ 1 1
7 18000 1 1 128 PHE H H 8.686 10.769 11.041 1.00 . A A . 128 PHE H 1 1
7 18001 1 1 128 PHE HA H 8.329 11.927 8.399 1.00 . A A . 128 PHE HA 1 1
7 18002 1 1 128 PHE HB3 H 9.846 13.671 9.955 1.00 . A A . 128 PHE HB3 1 1
7 18003 1 1 128 PHE HD1 H 7.761 13.840 7.878 1.00 . A A . 128 PHE HD1 1 1
7 18004 1 1 128 PHE HD2 H 7.455 14.210 12.095 1.00 . A A . 128 PHE HD2 1 1
7 18005 1 1 128 PHE HE1 H 5.722 15.277 7.603 1.00 . A A . 128 PHE HE1 1 1
7 18006 1 1 128 PHE HE2 H 5.415 15.648 11.820 1.00 . A A . 128 PHE HE2 1 1
7 18007 1 1 128 PHE HZ H 4.573 16.164 9.578 1.00 . A A . 128 PHE HZ 1 1
7 18008 1 1 128 PHE N N 8.463 10.728 10.067 1.00 . A A . 128 PHE N 1 1
7 18009 1 1 128 PHE O O 11.293 11.332 9.640 1.00 . A A . 128 PHE O 1 1
7 18010 1 1 129 THR C C 12.276 12.482 5.957 1.00 . A A . 129 THR C 1 1
7 18011 1 1 129 THR CA C 11.909 11.360 6.930 1.00 . A A . 129 THR CA 1 1
7 18012 1 1 129 THR CB C 11.897 9.973 6.283 1.00 . A A . 129 THR CB 1 1
7 18013 1 1 129 THR CG2 C 11.376 8.890 7.229 1.00 . A A . 129 THR CG2 1 1
7 18014 1 1 129 THR H H 9.872 11.786 6.842 1.00 . A A . 129 THR H 1 1
7 18015 1 1 129 THR HA H 12.645 11.381 7.734 1.00 . A A . 129 THR HA 1 1
7 18016 1 1 129 THR HB H 12.884 9.715 5.900 1.00 . A A . 129 THR HB 1 1
7 18017 1 1 129 THR HG1 H 11.293 10.398 4.423 1.00 . A A . 129 THR HG1 1 1
7 18018 1 1 129 THR HG21 H 12.164 8.159 7.412 1.00 . A A . 129 THR HG21 1 1
7 18019 1 1 129 THR HG22 H 11.078 9.345 8.173 1.00 . A A . 129 THR HG22 1 1
7 18020 1 1 129 THR HG23 H 10.517 8.395 6.776 1.00 . A A . 129 THR HG23 1 1
7 18021 1 1 129 THR N N 10.596 11.598 7.506 1.00 . A A . 129 THR N 1 1
7 18022 1 1 129 THR O O 11.591 12.691 4.958 1.00 . A A . 129 THR O 1 1
7 18023 1 1 129 THR OG1 O 10.891 10.069 5.277 1.00 . A A . 129 THR OG1 1 1
7 18024 1 1 130 GLN C C 14.619 13.731 4.260 1.00 . A A . 130 GLN C 1 1
7 18025 1 1 130 GLN CA C 13.825 14.271 5.452 1.00 . A A . 130 GLN CA 1 1
7 18026 1 1 130 GLN CB C 14.660 15.260 6.265 1.00 . A A . 130 GLN CB 1 1
7 18027 1 1 130 GLN CD C 15.603 17.550 5.786 1.00 . A A . 130 GLN CD 1 1
7 18028 1 1 130 GLN CG C 14.331 16.703 5.879 1.00 . A A . 130 GLN CG 1 1
7 18029 1 1 130 GLN H H 13.909 12.999 7.099 1.00 . A A . 130 GLN H 1 1
7 18030 1 1 130 GLN HA H 12.922 14.771 5.099 1.00 . A A . 130 GLN HA 1 1
7 18031 1 1 130 GLN HB3 H 15.720 15.068 6.101 1.00 . A A . 130 GLN HB3 1 1
7 18032 1 1 130 GLN HE21 H 14.455 19.209 5.947 1.00 . A A . 130 GLN HE21 1 1
7 18033 1 1 130 GLN HE22 H 16.156 19.497 5.796 1.00 . A A . 130 GLN HE22 1 1
7 18034 1 1 130 GLN HG3 H 13.656 17.136 6.616 1.00 . A A . 130 GLN HG3 1 1
7 18035 1 1 130 GLN N N 13.358 13.175 6.284 1.00 . A A . 130 GLN N 1 1
7 18036 1 1 130 GLN NE2 N 15.387 18.861 5.848 1.00 . A A . 130 GLN NE2 1 1
7 18037 1 1 130 GLN O O 15.740 13.253 4.424 1.00 . A A . 130 GLN O 1 1
7 18038 1 1 130 GLN OE1 O 16.708 17.046 5.665 1.00 . A A . 130 GLN OE1 1 1
7 18039 1 1 131 VAL C C 14.804 14.522 0.899 1.00 . A A . 131 VAL C 1 1
7 18040 1 1 131 VAL CA C 14.642 13.352 1.872 1.00 . A A . 131 VAL CA 1 1
7 18041 1 1 131 VAL CB C 13.842 12.188 1.282 1.00 . A A . 131 VAL CB 1 1
7 18042 1 1 131 VAL CG1 C 14.535 11.622 0.041 1.00 . A A . 131 VAL CG1 1 1
7 18043 1 1 131 VAL CG2 C 13.611 11.097 2.328 1.00 . A A . 131 VAL CG2 1 1
7 18044 1 1 131 VAL H H 13.093 14.214 2.966 1.00 . A A . 131 VAL H 1 1
7 18045 1 1 131 VAL HA H 15.631 12.980 2.140 1.00 . A A . 131 VAL HA 1 1
7 18046 1 1 131 VAL HB H 12.869 12.572 0.976 1.00 . A A . 131 VAL HB 1 1
7 18047 1 1 131 VAL HG11 H 14.157 12.127 -0.848 1.00 . A A . 131 VAL HG11 1 1
7 18048 1 1 131 VAL HG12 H 15.610 11.780 0.120 1.00 . A A . 131 VAL HG12 1 1
7 18049 1 1 131 VAL HG13 H 14.330 10.554 -0.034 1.00 . A A . 131 VAL HG13 1 1
7 18050 1 1 131 VAL HG21 H 12.759 10.483 2.029 1.00 . A A . 131 VAL HG21 1 1
7 18051 1 1 131 VAL HG22 H 14.500 10.471 2.403 1.00 . A A . 131 VAL HG22 1 1
7 18052 1 1 131 VAL HG23 H 13.407 11.557 3.294 1.00 . A A . 131 VAL HG23 1 1
7 18053 1 1 131 VAL N N 14.006 13.824 3.090 1.00 . A A . 131 VAL N 1 1
7 18054 1 1 131 VAL O O 13.941 15.394 0.823 1.00 . A A . 131 VAL O 1 1
7 18055 1 1 132 ASP C C 15.301 15.368 -2.010 1.00 . A A . 132 ASP C 1 1
7 18056 1 1 132 ASP CA C 16.201 15.549 -0.786 1.00 . A A . 132 ASP CA 1 1
7 18057 1 1 132 ASP CB C 17.656 15.484 -1.255 1.00 . A A . 132 ASP CB 1 1
7 18058 1 1 132 ASP CG C 18.698 15.792 -0.178 1.00 . A A . 132 ASP CG 1 1
7 18059 1 1 132 ASP H H 16.613 13.788 0.246 1.00 . A A . 132 ASP H 1 1
7 18060 1 1 132 ASP HA H 16.007 16.484 -0.260 1.00 . A A . 132 ASP HA 1 1
7 18061 1 1 132 ASP HB3 H 17.788 16.186 -2.079 1.00 . A A . 132 ASP HB3 1 1
7 18062 1 1 132 ASP N N 15.916 14.502 0.179 1.00 . A A . 132 ASP N 1 1
7 18063 1 1 132 ASP O O 15.646 14.634 -2.935 1.00 . A A . 132 ASP O 1 1
7 18064 1 1 132 ASP OD1 O 18.625 15.139 0.885 1.00 . A A . 132 ASP OD1 1 1
7 18065 1 1 132 ASP OD2 O 19.543 16.675 -0.442 1.00 . A A . 132 ASP OD2 1 1
7 18066 1 1 133 ILE C C 13.418 17.172 -4.002 1.00 . A A . 133 ILE C 1 1
7 18067 1 1 133 ILE CA C 13.214 15.975 -3.072 1.00 . A A . 133 ILE CA 1 1
7 18068 1 1 133 ILE CB C 11.787 15.850 -2.533 1.00 . A A . 133 ILE CB 1 1
7 18069 1 1 133 ILE CD1 C 10.321 13.974 -3.364 1.00 . A A . 133 ILE CD1 1 1
7 18070 1 1 133 ILE CG1 C 10.825 15.393 -3.632 1.00 . A A . 133 ILE CG1 1 1
7 18071 1 1 133 ILE CG2 C 11.332 17.156 -1.879 1.00 . A A . 133 ILE CG2 1 1
7 18072 1 1 133 ILE H H 13.893 16.646 -1.220 1.00 . A A . 133 ILE H 1 1
7 18073 1 1 133 ILE HA H 13.430 15.063 -3.629 1.00 . A A . 133 ILE HA 1 1
7 18074 1 1 133 ILE HB H 11.780 15.082 -1.759 1.00 . A A . 133 ILE HB 1 1
7 18075 1 1 133 ILE HD11 H 9.540 14.003 -2.604 1.00 . A A . 133 ILE HD11 1 1
7 18076 1 1 133 ILE HD12 H 9.917 13.552 -4.284 1.00 . A A . 133 ILE HD12 1 1
7 18077 1 1 133 ILE HD13 H 11.147 13.355 -3.013 1.00 . A A . 133 ILE HD13 1 1
7 18078 1 1 133 ILE HG13 H 11.328 15.428 -4.599 1.00 . A A . 133 ILE HG13 1 1
7 18079 1 1 133 ILE HG21 H 11.608 17.996 -2.515 1.00 . A A . 133 ILE HG21 1 1
7 18080 1 1 133 ILE HG22 H 10.250 17.138 -1.747 1.00 . A A . 133 ILE HG22 1 1
7 18081 1 1 133 ILE HG23 H 11.814 17.262 -0.907 1.00 . A A . 133 ILE HG23 1 1
7 18082 1 1 133 ILE N N 14.167 16.051 -1.976 1.00 . A A . 133 ILE N 1 1
7 18083 1 1 133 ILE O O 13.806 18.250 -3.557 1.00 . A A . 133 ILE O 1 1
7 18084 1 1 134 GLY C C 11.958 18.288 -6.958 1.00 . A A . 134 GLY C 1 1
7 18085 1 1 134 GLY CA C 13.294 17.987 -6.277 1.00 . A A . 134 GLY CA 1 1
7 18086 1 1 134 GLY H H 12.830 16.061 -5.633 1.00 . A A . 134 GLY H 1 1
7 18087 1 1 134 GLY HA2 H 13.678 18.891 -5.806 1.00 . A A . 134 GLY HA2 1 1
7 18088 1 1 134 GLY HA3 H 14.026 17.680 -7.023 1.00 . A A . 134 GLY HA3 1 1
7 18089 1 1 134 GLY N N 13.146 16.941 -5.279 1.00 . A A . 134 GLY N 1 1
7 18090 1 1 134 GLY O O 11.796 19.338 -7.577 1.00 . A A . 134 GLY O 1 1
7 18091 1 1 135 ASP C C 8.896 18.483 -6.581 1.00 . A A . 135 ASP C 1 1
7 18092 1 1 135 ASP CA C 9.717 17.500 -7.415 1.00 . A A . 135 ASP CA 1 1
7 18093 1 1 135 ASP CB C 8.969 16.164 -7.444 1.00 . A A . 135 ASP CB 1 1
7 18094 1 1 135 ASP CG C 9.189 15.273 -6.221 1.00 . A A . 135 ASP CG 1 1
7 18095 1 1 135 ASP H H 11.174 16.497 -6.315 1.00 . A A . 135 ASP H 1 1
7 18096 1 1 135 ASP HA H 9.900 17.861 -8.427 1.00 . A A . 135 ASP HA 1 1
7 18097 1 1 135 ASP HB3 H 9.273 15.614 -8.335 1.00 . A A . 135 ASP HB3 1 1
7 18098 1 1 135 ASP N N 11.035 17.347 -6.820 1.00 . A A . 135 ASP N 1 1
7 18099 1 1 135 ASP O O 8.426 19.498 -7.094 1.00 . A A . 135 ASP O 1 1
7 18100 1 1 135 ASP OD1 O 8.403 15.423 -5.261 1.00 . A A . 135 ASP OD1 1 1
7 18101 1 1 135 ASP OD2 O 10.139 14.462 -6.272 1.00 . A A . 135 ASP OD2 1 1
7 18102 1 1 136 ARG C C 7.752 18.261 -3.072 1.00 . A A . 136 ARG C 1 1
7 18103 1 1 136 ARG CA C 7.991 18.991 -4.395 1.00 . A A . 136 ARG CA 1 1
7 18104 1 1 136 ARG CB C 6.643 19.387 -5.002 1.00 . A A . 136 ARG CB 1 1
7 18105 1 1 136 ARG CD C 7.391 21.723 -5.587 1.00 . A A . 136 ARG CD 1 1
7 18106 1 1 136 ARG CG C 6.374 20.881 -4.813 1.00 . A A . 136 ARG CG 1 1
7 18107 1 1 136 ARG CZ C 5.922 23.064 -7.089 1.00 . A A . 136 ARG CZ 1 1
7 18108 1 1 136 ARG H H 9.133 17.323 -4.897 1.00 . A A . 136 ARG H 1 1
7 18109 1 1 136 ARG HA H 8.613 19.874 -4.250 1.00 . A A . 136 ARG HA 1 1
7 18110 1 1 136 ARG HB3 H 5.846 18.808 -4.536 1.00 . A A . 136 ARG HB3 1 1
7 18111 1 1 136 ARG HD3 H 8.316 21.161 -5.718 1.00 . A A . 136 ARG HD3 1 1
7 18112 1 1 136 ARG HE H 7.165 21.608 -7.711 1.00 . A A . 136 ARG HE 1 1
7 18113 1 1 136 ARG HG3 H 6.421 21.132 -3.753 1.00 . A A . 136 ARG HG3 1 1
7 18114 1 1 136 ARG HH11 H 5.787 23.547 -5.118 1.00 . A A . 136 ARG HH11 1 1
7 18115 1 1 136 ARG HH12 H 4.772 24.470 -6.175 1.00 . A A . 136 ARG HH12 1 1
7 18116 1 1 136 ARG HH21 H 5.826 22.825 -9.106 1.00 . A A . 136 ARG HH21 1 1
7 18117 1 1 136 ARG HH22 H 4.795 24.057 -8.459 1.00 . A A . 136 ARG HH22 1 1
7 18118 1 1 136 ARG N N 8.747 18.149 -5.307 1.00 . A A . 136 ARG N 1 1
7 18119 1 1 136 ARG NE N 6.836 22.101 -6.906 1.00 . A A . 136 ARG NE 1 1
7 18120 1 1 136 ARG NH1 N 5.454 23.751 -6.038 1.00 . A A . 136 ARG NH1 1 1
7 18121 1 1 136 ARG NH2 N 5.477 23.338 -8.322 1.00 . A A . 136 ARG NH2 1 1
7 18122 1 1 136 ARG O O 8.141 17.104 -2.919 1.00 . A A . 136 ARG O 1 1
7 18123 1 1 137 ILE C C 8.091 17.777 -0.266 1.00 . A A . 137 ILE C 1 1
7 18124 1 1 137 ILE CA C 6.819 18.401 -0.845 1.00 . A A . 137 ILE CA 1 1
7 18125 1 1 137 ILE CB C 5.643 17.427 -0.938 1.00 . A A . 137 ILE CB 1 1
7 18126 1 1 137 ILE CD1 C 3.869 17.757 -2.699 1.00 . A A . 137 ILE CD1 1 1
7 18127 1 1 137 ILE CG1 C 4.351 18.160 -1.304 1.00 . A A . 137 ILE CG1 1 1
7 18128 1 1 137 ILE CG2 C 5.497 16.620 0.354 1.00 . A A . 137 ILE CG2 1 1
7 18129 1 1 137 ILE H H 6.802 19.908 -2.283 1.00 . A A . 137 ILE H 1 1
7 18130 1 1 137 ILE HA H 6.510 19.220 -0.196 1.00 . A A . 137 ILE HA 1 1
7 18131 1 1 137 ILE HB H 5.849 16.717 -1.739 1.00 . A A . 137 ILE HB 1 1
7 18132 1 1 137 ILE HD11 H 4.220 18.486 -3.429 1.00 . A A . 137 ILE HD11 1 1
7 18133 1 1 137 ILE HD12 H 4.263 16.773 -2.949 1.00 . A A . 137 ILE HD12 1 1
7 18134 1 1 137 ILE HD13 H 2.780 17.726 -2.712 1.00 . A A . 137 ILE HD13 1 1
7 18135 1 1 137 ILE HG13 H 4.518 19.237 -1.270 1.00 . A A . 137 ILE HG13 1 1
7 18136 1 1 137 ILE HG21 H 5.946 17.171 1.180 1.00 . A A . 137 ILE HG21 1 1
7 18137 1 1 137 ILE HG22 H 4.440 16.453 0.560 1.00 . A A . 137 ILE HG22 1 1
7 18138 1 1 137 ILE HG23 H 6.001 15.660 0.241 1.00 . A A . 137 ILE HG23 1 1
7 18139 1 1 137 ILE N N 7.114 18.967 -2.150 1.00 . A A . 137 ILE N 1 1
7 18140 1 1 137 ILE O O 8.447 16.651 -0.611 1.00 . A A . 137 ILE O 1 1
7 18141 1 1 138 MET C C 9.666 17.394 2.577 1.00 . A A . 138 MET C 1 1
7 18142 1 1 138 MET CA C 9.962 18.070 1.237 1.00 . A A . 138 MET CA 1 1
7 18143 1 1 138 MET CB C 10.905 19.256 1.460 1.00 . A A . 138 MET CB 1 1
7 18144 1 1 138 MET CE C 14.913 19.761 1.697 1.00 . A A . 138 MET CE 1 1
7 18145 1 1 138 MET CG C 12.361 18.793 1.528 1.00 . A A . 138 MET CG 1 1
7 18146 1 1 138 MET H H 8.442 19.449 0.882 1.00 . A A . 138 MET H 1 1
7 18147 1 1 138 MET HA H 10.392 17.346 0.544 1.00 . A A . 138 MET HA 1 1
7 18148 1 1 138 MET HB3 H 10.638 19.767 2.385 1.00 . A A . 138 MET HB3 1 1
7 18149 1 1 138 MET HE1 H 15.181 20.690 1.195 1.00 . A A . 138 MET HE1 1 1
7 18150 1 1 138 MET HE2 H 15.667 19.524 2.449 1.00 . A A . 138 MET HE2 1 1
7 18151 1 1 138 MET HE3 H 14.862 18.955 0.966 1.00 . A A . 138 MET HE3 1 1
7 18152 1 1 138 MET HG3 H 12.772 18.712 0.522 1.00 . A A . 138 MET HG3 1 1
7 18153 1 1 138 MET N N 8.739 18.535 0.606 1.00 . A A . 138 MET N 1 1
7 18154 1 1 138 MET O O 10.566 17.209 3.396 1.00 . A A . 138 MET O 1 1
7 18155 1 1 138 MET SD S 13.325 19.949 2.489 1.00 . A A . 138 MET SD 1 1
7 18156 1 1 139 LYS C C 7.353 15.036 3.649 1.00 . A A . 139 LYS C 1 1
7 18157 1 1 139 LYS CA C 7.976 16.392 3.987 1.00 . A A . 139 LYS CA 1 1
7 18158 1 1 139 LYS CB C 7.050 17.310 4.788 1.00 . A A . 139 LYS CB 1 1
7 18159 1 1 139 LYS CD C 6.736 18.529 6.973 1.00 . A A . 139 LYS CD 1 1
7 18160 1 1 139 LYS CE C 7.474 19.392 7.999 1.00 . A A . 139 LYS CE 1 1
7 18161 1 1 139 LYS CG C 7.722 17.769 6.084 1.00 . A A . 139 LYS CG 1 1
7 18162 1 1 139 LYS H H 7.676 17.198 2.089 1.00 . A A . 139 LYS H 1 1
7 18163 1 1 139 LYS HA H 8.865 16.223 4.593 1.00 . A A . 139 LYS HA 1 1
7 18164 1 1 139 LYS HB3 H 6.123 16.787 5.020 1.00 . A A . 139 LYS HB3 1 1
7 18165 1 1 139 LYS HD3 H 6.084 17.823 7.488 1.00 . A A . 139 LYS HD3 1 1
7 18166 1 1 139 LYS HE3 H 8.277 19.942 7.510 1.00 . A A . 139 LYS HE3 1 1
7 18167 1 1 139 LYS HG3 H 8.574 18.409 5.850 1.00 . A A . 139 LYS HG3 1 1
7 18168 1 1 139 LYS HZ1 H 7.011 20.813 9.393 1.00 . A A . 139 LYS HZ1 1 1
7 18169 1 1 139 LYS HZ2 H 6.219 21.005 7.978 1.00 . A A . 139 LYS HZ2 1 1
7 18170 1 1 139 LYS HZ3 H 5.758 19.834 9.019 1.00 . A A . 139 LYS HZ3 1 1
7 18171 1 1 139 LYS N N 8.401 17.044 2.760 1.00 . A A . 139 LYS N 1 1
7 18172 1 1 139 LYS NZ N 6.540 20.337 8.650 1.00 . A A . 139 LYS NZ 1 1
7 18173 1 1 139 LYS O O 6.196 14.965 3.236 1.00 . A A . 139 LYS O 1 1
7 18174 1 1 140 LEU C C 6.974 12.086 4.790 1.00 . A A . 140 LEU C 1 1
7 18175 1 1 140 LEU CA C 7.690 12.643 3.558 1.00 . A A . 140 LEU CA 1 1
7 18176 1 1 140 LEU CB C 8.851 11.772 3.076 1.00 . A A . 140 LEU CB 1 1
7 18177 1 1 140 LEU CD1 C 8.643 12.382 0.637 1.00 . A A . 140 LEU CD1 1 1
7 18178 1 1 140 LEU CD2 C 10.316 13.587 2.116 1.00 . A A . 140 LEU CD2 1 1
7 18179 1 1 140 LEU CG C 9.591 12.269 1.832 1.00 . A A . 140 LEU CG 1 1
7 18180 1 1 140 LEU H H 9.087 14.059 4.173 1.00 . A A . 140 LEU H 1 1
7 18181 1 1 140 LEU HA H 6.972 12.704 2.740 1.00 . A A . 140 LEU HA 1 1
7 18182 1 1 140 LEU HB3 H 8.468 10.772 2.870 1.00 . A A . 140 LEU HB3 1 1
7 18183 1 1 140 LEU HD11 H 7.780 11.735 0.797 1.00 . A A . 140 LEU HD11 1 1
7 18184 1 1 140 LEU HD12 H 8.308 13.414 0.535 1.00 . A A . 140 LEU HD12 1 1
7 18185 1 1 140 LEU HD13 H 9.163 12.076 -0.270 1.00 . A A . 140 LEU HD13 1 1
7 18186 1 1 140 LEU HD21 H 11.161 13.690 1.436 1.00 . A A . 140 LEU HD21 1 1
7 18187 1 1 140 LEU HD22 H 9.627 14.418 1.967 1.00 . A A . 140 LEU HD22 1 1
7 18188 1 1 140 LEU HD23 H 10.673 13.591 3.146 1.00 . A A . 140 LEU HD23 1 1
7 18189 1 1 140 LEU HG H 10.353 11.534 1.571 1.00 . A A . 140 LEU HG 1 1
7 18190 1 1 140 LEU N N 8.148 13.993 3.837 1.00 . A A . 140 LEU N 1 1
7 18191 1 1 140 LEU O O 7.403 12.319 5.920 1.00 . A A . 140 LEU O 1 1
7 18192 1 1 141 ASN C C 4.908 9.282 5.320 1.00 . A A . 141 ASN C 1 1
7 18193 1 1 141 ASN CA C 5.117 10.770 5.607 1.00 . A A . 141 ASN CA 1 1
7 18194 1 1 141 ASN CB C 3.739 11.428 5.716 1.00 . A A . 141 ASN CB 1 1
7 18195 1 1 141 ASN CG C 3.830 12.934 5.462 1.00 . A A . 141 ASN CG 1 1
7 18196 1 1 141 ASN H H 5.553 11.177 3.611 1.00 . A A . 141 ASN H 1 1
7 18197 1 1 141 ASN HA H 5.698 10.943 6.511 1.00 . A A . 141 ASN HA 1 1
7 18198 1 1 141 ASN HB3 H 3.323 11.248 6.707 1.00 . A A . 141 ASN HB3 1 1
7 18199 1 1 141 ASN HD21 H 1.816 12.974 5.257 1.00 . A A . 141 ASN HD21 1 1
7 18200 1 1 141 ASN HD22 H 2.610 14.501 5.068 1.00 . A A . 141 ASN HD22 1 1
7 18201 1 1 141 ASN N N 5.895 11.362 4.532 1.00 . A A . 141 ASN N 1 1
7 18202 1 1 141 ASN ND2 N 2.655 13.518 5.245 1.00 . A A . 141 ASN ND2 1 1
7 18203 1 1 141 ASN O O 4.382 8.917 4.269 1.00 . A A . 141 ASN O 1 1
7 18204 1 1 141 ASN OD1 O 4.896 13.527 5.462 1.00 . A A . 141 ASN OD1 1 1
7 18205 1 1 142 THR C C 4.416 6.445 7.319 1.00 . A A . 142 THR C 1 1
7 18206 1 1 142 THR CA C 5.195 7.023 6.136 1.00 . A A . 142 THR CA 1 1
7 18207 1 1 142 THR CB C 6.597 6.431 5.982 1.00 . A A . 142 THR CB 1 1
7 18208 1 1 142 THR CG2 C 6.599 5.132 5.171 1.00 . A A . 142 THR CG2 1 1
7 18209 1 1 142 THR H H 5.755 8.769 7.125 1.00 . A A . 142 THR H 1 1
7 18210 1 1 142 THR HA H 4.612 6.817 5.238 1.00 . A A . 142 THR HA 1 1
7 18211 1 1 142 THR HB H 7.066 6.282 6.955 1.00 . A A . 142 THR HB 1 1
7 18212 1 1 142 THR HG1 H 6.701 7.612 4.370 1.00 . A A . 142 THR HG1 1 1
7 18213 1 1 142 THR HG21 H 7.608 4.928 4.814 1.00 . A A . 142 THR HG21 1 1
7 18214 1 1 142 THR HG22 H 6.262 4.309 5.803 1.00 . A A . 142 THR HG22 1 1
7 18215 1 1 142 THR HG23 H 5.925 5.236 4.319 1.00 . A A . 142 THR HG23 1 1
7 18216 1 1 142 THR N N 5.329 8.463 6.272 1.00 . A A . 142 THR N 1 1
7 18217 1 1 142 THR O O 4.681 6.792 8.469 1.00 . A A . 142 THR O 1 1
7 18218 1 1 142 THR OG1 O 7.278 7.362 5.147 1.00 . A A . 142 THR OG1 1 1
7 18219 1 1 143 GLU C C 2.843 3.426 7.991 1.00 . A A . 143 GLU C 1 1
7 18220 1 1 143 GLU CA C 2.653 4.944 8.018 1.00 . A A . 143 GLU CA 1 1
7 18221 1 1 143 GLU CB C 1.180 5.315 7.846 1.00 . A A . 143 GLU CB 1 1
7 18222 1 1 143 GLU CD C 0.450 4.896 10.224 1.00 . A A . 143 GLU CD 1 1
7 18223 1 1 143 GLU CG C 0.620 5.946 9.124 1.00 . A A . 143 GLU CG 1 1
7 18224 1 1 143 GLU H H 3.263 5.297 6.058 1.00 . A A . 143 GLU H 1 1
7 18225 1 1 143 GLU HA H 3.015 5.345 8.966 1.00 . A A . 143 GLU HA 1 1
7 18226 1 1 143 GLU HB3 H 0.603 4.426 7.593 1.00 . A A . 143 GLU HB3 1 1
7 18227 1 1 143 GLU HG3 H -0.341 6.414 8.911 1.00 . A A . 143 GLU HG3 1 1
7 18228 1 1 143 GLU N N 3.473 5.574 6.996 1.00 . A A . 143 GLU N 1 1
7 18229 1 1 143 GLU O O 2.776 2.808 6.929 1.00 . A A . 143 GLU O 1 1
7 18230 1 1 143 GLU OE1 O -0.039 3.795 9.887 1.00 . A A . 143 GLU OE1 1 1
7 18231 1 1 143 GLU OE2 O 0.813 5.217 11.376 1.00 . A A . 143 GLU OE2 1 1
7 18232 1 1 144 ILE C C 1.943 0.765 9.626 1.00 . A A . 144 ILE C 1 1
7 18233 1 1 144 ILE CA C 3.278 1.435 9.293 1.00 . A A . 144 ILE CA 1 1
7 18234 1 1 144 ILE CB C 4.386 1.134 10.304 1.00 . A A . 144 ILE CB 1 1
7 18235 1 1 144 ILE CD1 C 6.857 0.746 10.624 1.00 . A A . 144 ILE CD1 1 1
7 18236 1 1 144 ILE CG1 C 5.744 1.010 9.609 1.00 . A A . 144 ILE CG1 1 1
7 18237 1 1 144 ILE CG2 C 4.050 -0.107 11.132 1.00 . A A . 144 ILE CG2 1 1
7 18238 1 1 144 ILE H H 3.131 3.379 10.027 1.00 . A A . 144 ILE H 1 1
7 18239 1 1 144 ILE HA H 3.616 1.068 8.324 1.00 . A A . 144 ILE HA 1 1
7 18240 1 1 144 ILE HB H 4.454 1.973 10.996 1.00 . A A . 144 ILE HB 1 1
7 18241 1 1 144 ILE HD11 H 6.798 -0.286 10.969 1.00 . A A . 144 ILE HD11 1 1
7 18242 1 1 144 ILE HD12 H 7.825 0.917 10.154 1.00 . A A . 144 ILE HD12 1 1
7 18243 1 1 144 ILE HD13 H 6.742 1.421 11.473 1.00 . A A . 144 ILE HD13 1 1
7 18244 1 1 144 ILE HG13 H 5.959 1.925 9.057 1.00 . A A . 144 ILE HG13 1 1
7 18245 1 1 144 ILE HG21 H 3.760 -0.921 10.466 1.00 . A A . 144 ILE HG21 1 1
7 18246 1 1 144 ILE HG22 H 4.925 -0.406 11.710 1.00 . A A . 144 ILE HG22 1 1
7 18247 1 1 144 ILE HG23 H 3.226 0.119 11.809 1.00 . A A . 144 ILE HG23 1 1
7 18248 1 1 144 ILE N N 3.078 2.869 9.169 1.00 . A A . 144 ILE N 1 1
7 18249 1 1 144 ILE O O 1.361 1.022 10.678 1.00 . A A . 144 ILE O 1 1
7 18250 1 1 145 ARG C C 0.497 -2.292 9.032 1.00 . A A . 145 ARG C 1 1
7 18251 1 1 145 ARG CA C 0.242 -0.790 8.892 1.00 . A A . 145 ARG CA 1 1
7 18252 1 1 145 ARG CB C -0.704 -0.547 7.714 1.00 . A A . 145 ARG CB 1 1
7 18253 1 1 145 ARG CD C -1.370 1.535 8.973 1.00 . A A . 145 ARG CD 1 1
7 18254 1 1 145 ARG CG C -1.065 0.935 7.598 1.00 . A A . 145 ARG CG 1 1
7 18255 1 1 145 ARG CZ C -3.121 1.084 10.687 1.00 . A A . 145 ARG CZ 1 1
7 18256 1 1 145 ARG H H 1.977 -0.285 7.856 1.00 . A A . 145 ARG H 1 1
7 18257 1 1 145 ARG HA H -0.180 -0.377 9.808 1.00 . A A . 145 ARG HA 1 1
7 18258 1 1 145 ARG HB3 H -1.611 -1.137 7.844 1.00 . A A . 145 ARG HB3 1 1
7 18259 1 1 145 ARG HD3 H -1.801 2.529 8.858 1.00 . A A . 145 ARG HD3 1 1
7 18260 1 1 145 ARG HE H -2.337 -0.310 9.465 1.00 . A A . 145 ARG HE 1 1
7 18261 1 1 145 ARG HG3 H -1.932 1.052 6.947 1.00 . A A . 145 ARG HG3 1 1
7 18262 1 1 145 ARG HH11 H -2.505 3.020 10.591 1.00 . A A . 145 ARG HH11 1 1
7 18263 1 1 145 ARG HH12 H -3.724 2.691 11.777 1.00 . A A . 145 ARG HH12 1 1
7 18264 1 1 145 ARG HH21 H -3.943 -0.744 11.031 1.00 . A A . 145 ARG HH21 1 1
7 18265 1 1 145 ARG HH22 H -4.547 0.537 12.030 1.00 . A A . 145 ARG HH22 1 1
7 18266 1 1 145 ARG N N 1.497 -0.081 8.709 1.00 . A A . 145 ARG N 1 1
7 18267 1 1 145 ARG NE N -2.307 0.659 9.710 1.00 . A A . 145 ARG NE 1 1
7 18268 1 1 145 ARG NH1 N -3.117 2.375 11.048 1.00 . A A . 145 ARG NH1 1 1
7 18269 1 1 145 ARG NH2 N -3.939 0.219 11.301 1.00 . A A . 145 ARG NH2 1 1
7 18270 1 1 145 ARG O O 1.362 -2.844 8.354 1.00 . A A . 145 ARG O 1 1
7 18271 1 1 146 ASP C C -1.535 -4.965 10.249 1.00 . A A . 146 ASP C 1 1
7 18272 1 1 146 ASP CA C -0.142 -4.338 10.151 1.00 . A A . 146 ASP CA 1 1
7 18273 1 1 146 ASP CB C 0.593 -4.613 11.464 1.00 . A A . 146 ASP CB 1 1
7 18274 1 1 146 ASP CG C 0.217 -3.688 12.622 1.00 . A A . 146 ASP CG 1 1
7 18275 1 1 146 ASP H H -0.975 -2.454 10.461 1.00 . A A . 146 ASP H 1 1
7 18276 1 1 146 ASP HA H 0.427 -4.718 9.304 1.00 . A A . 146 ASP HA 1 1
7 18277 1 1 146 ASP HB3 H 1.665 -4.532 11.287 1.00 . A A . 146 ASP HB3 1 1
7 18278 1 1 146 ASP N N -0.273 -2.911 9.914 1.00 . A A . 146 ASP N 1 1
7 18279 1 1 146 ASP O O -2.509 -4.276 10.548 1.00 . A A . 146 ASP O 1 1
7 18280 1 1 146 ASP OD1 O -0.808 -2.986 12.479 1.00 . A A . 146 ASP OD1 1 1
7 18281 1 1 146 ASP OD2 O 0.962 -3.701 13.626 1.00 . A A . 146 ASP OD2 1 1
7 18282 1 1 147 VAL C C -2.685 -8.201 10.967 1.00 . A A . 147 VAL C 1 1
7 18283 1 1 147 VAL CA C -2.841 -6.990 10.046 1.00 . A A . 147 VAL CA 1 1
7 18284 1 1 147 VAL CB C -3.290 -7.368 8.633 1.00 . A A . 147 VAL CB 1 1
7 18285 1 1 147 VAL CG1 C -4.813 -7.482 8.553 1.00 . A A . 147 VAL CG1 1 1
7 18286 1 1 147 VAL CG2 C -2.761 -6.366 7.604 1.00 . A A . 147 VAL CG2 1 1
7 18287 1 1 147 VAL H H -0.787 -6.816 9.748 1.00 . A A . 147 VAL H 1 1
7 18288 1 1 147 VAL HA H -3.590 -6.321 10.470 1.00 . A A . 147 VAL HA 1 1
7 18289 1 1 147 VAL HB H -2.867 -8.345 8.397 1.00 . A A . 147 VAL HB 1 1
7 18290 1 1 147 VAL HG11 H -5.124 -7.479 7.509 1.00 . A A . 147 VAL HG11 1 1
7 18291 1 1 147 VAL HG12 H -5.133 -8.413 9.024 1.00 . A A . 147 VAL HG12 1 1
7 18292 1 1 147 VAL HG13 H -5.269 -6.638 9.071 1.00 . A A . 147 VAL HG13 1 1
7 18293 1 1 147 VAL HG21 H -2.572 -5.411 8.091 1.00 . A A . 147 VAL HG21 1 1
7 18294 1 1 147 VAL HG22 H -1.834 -6.744 7.172 1.00 . A A . 147 VAL HG22 1 1
7 18295 1 1 147 VAL HG23 H -3.501 -6.232 6.815 1.00 . A A . 147 VAL HG23 1 1
7 18296 1 1 147 VAL N N -1.584 -6.263 9.991 1.00 . A A . 147 VAL N 1 1
7 18297 1 1 147 VAL O O -1.569 -8.568 11.333 1.00 . A A . 147 VAL O 1 1
7 18298 1 1 148 GLY C C -4.852 -10.984 11.722 1.00 . A A . 148 GLY C 1 1
7 18299 1 1 148 GLY CA C -3.822 -9.952 12.188 1.00 . A A . 148 GLY CA 1 1
7 18300 1 1 148 GLY H H -4.723 -8.486 11.015 1.00 . A A . 148 GLY H 1 1
7 18301 1 1 148 GLY HA2 H -2.831 -10.404 12.202 1.00 . A A . 148 GLY HA2 1 1
7 18302 1 1 148 GLY HA3 H -4.047 -9.645 13.209 1.00 . A A . 148 GLY HA3 1 1
7 18303 1 1 148 GLY N N -3.820 -8.789 11.316 1.00 . A A . 148 GLY N 1 1
7 18304 1 1 148 GLY O O -4.489 -12.041 11.207 1.00 . A A . 148 GLY O 1 1
7 18305 1 1 149 PRO C C -7.431 -11.501 10.014 1.00 . A A . 149 PRO C 1 1
7 18306 1 1 149 PRO CA C -7.235 -11.516 11.531 1.00 . A A . 149 PRO CA 1 1
7 18307 1 1 149 PRO CB C -8.449 -11.011 12.292 1.00 . A A . 149 PRO CB 1 1
7 18308 1 1 149 PRO CD C -6.619 -9.390 12.531 1.00 . A A . 149 PRO CD 1 1
7 18309 1 1 149 PRO CG C -8.112 -9.592 12.719 1.00 . A A . 149 PRO CG 1 1
7 18310 1 1 149 PRO HA H -7.015 -12.462 11.769 1.00 . A A . 149 PRO HA 1 1
7 18311 1 1 149 PRO HB3 H -8.658 -11.640 13.158 1.00 . A A . 149 PRO HB3 1 1
7 18312 1 1 149 PRO HD3 H -6.120 -9.202 13.482 1.00 . A A . 149 PRO HD3 1 1
7 18313 1 1 149 PRO HG3 H -8.392 -9.430 13.760 1.00 . A A . 149 PRO HG3 1 1
7 18314 1 1 149 PRO N N -6.150 -10.633 11.924 1.00 . A A . 149 PRO N 1 1
7 18315 1 1 149 PRO O O -7.647 -10.445 9.423 1.00 . A A . 149 PRO O 1 1
7 18316 1 1 150 LEU C C -7.266 -14.278 7.589 1.00 . A A . 150 LEU C 1 1
7 18317 1 1 150 LEU CA C -7.514 -12.824 7.990 1.00 . A A . 150 LEU CA 1 1
7 18318 1 1 150 LEU CB C -6.625 -11.821 7.250 1.00 . A A . 150 LEU CB 1 1
7 18319 1 1 150 LEU CD1 C -6.862 -9.471 6.367 1.00 . A A . 150 LEU CD1 1 1
7 18320 1 1 150 LEU CD2 C -7.150 -11.454 4.812 1.00 . A A . 150 LEU CD2 1 1
7 18321 1 1 150 LEU CG C -7.331 -10.921 6.234 1.00 . A A . 150 LEU CG 1 1
7 18322 1 1 150 LEU H H -7.171 -13.541 9.915 1.00 . A A . 150 LEU H 1 1
7 18323 1 1 150 LEU HA H -8.548 -12.571 7.755 1.00 . A A . 150 LEU HA 1 1
7 18324 1 1 150 LEU HB3 H -5.840 -12.373 6.733 1.00 . A A . 150 LEU HB3 1 1
7 18325 1 1 150 LEU HD11 H -5.833 -9.388 6.014 1.00 . A A . 150 LEU HD11 1 1
7 18326 1 1 150 LEU HD12 H -7.504 -8.825 5.768 1.00 . A A . 150 LEU HD12 1 1
7 18327 1 1 150 LEU HD13 H -6.913 -9.167 7.412 1.00 . A A . 150 LEU HD13 1 1
7 18328 1 1 150 LEU HD21 H -6.122 -11.290 4.490 1.00 . A A . 150 LEU HD21 1 1
7 18329 1 1 150 LEU HD22 H -7.371 -12.521 4.792 1.00 . A A . 150 LEU HD22 1 1
7 18330 1 1 150 LEU HD23 H -7.829 -10.930 4.138 1.00 . A A . 150 LEU HD23 1 1
7 18331 1 1 150 LEU HG H -8.400 -10.935 6.449 1.00 . A A . 150 LEU HG 1 1
7 18332 1 1 150 LEU N N -7.348 -12.687 9.427 1.00 . A A . 150 LEU N 1 1
7 18333 1 1 150 LEU O O -6.384 -14.561 6.779 1.00 . A A . 150 LEU O 1 1
7 18334 1 1 151 SER C C -8.202 -16.841 6.400 1.00 . A A . 151 SER C 1 1
7 18335 1 1 151 SER CA C -7.938 -16.582 7.885 1.00 . A A . 151 SER CA 1 1
7 18336 1 1 151 SER CB C -8.900 -17.403 8.746 1.00 . A A . 151 SER CB 1 1
7 18337 1 1 151 SER H H -8.776 -14.925 8.829 1.00 . A A . 151 SER H 1 1
7 18338 1 1 151 SER HA H -6.911 -16.841 8.142 1.00 . A A . 151 SER HA 1 1
7 18339 1 1 151 SER HB3 H -9.619 -17.912 8.102 1.00 . A A . 151 SER HB3 1 1
7 18340 1 1 151 SER HG H -8.619 -19.270 9.411 1.00 . A A . 151 SER HG 1 1
7 18341 1 1 151 SER N N -8.061 -15.164 8.172 1.00 . A A . 151 SER N 1 1
7 18342 1 1 151 SER O O -7.581 -17.717 5.799 1.00 . A A . 151 SER O 1 1
7 18343 1 1 151 SER OG O -8.216 -18.365 9.544 1.00 . A A . 151 SER OG 1 1
7 18344 1 1 152 LYS C C -8.215 -16.048 3.593 1.00 . A A . 152 LYS C 1 1
7 18345 1 1 152 LYS CA C -9.475 -16.195 4.448 1.00 . A A . 152 LYS CA 1 1
7 18346 1 1 152 LYS CB C -10.588 -15.212 4.080 1.00 . A A . 152 LYS CB 1 1
7 18347 1 1 152 LYS CD C -12.372 -14.698 5.785 1.00 . A A . 152 LYS CD 1 1
7 18348 1 1 152 LYS CE C -12.183 -15.335 7.163 1.00 . A A . 152 LYS CE 1 1
7 18349 1 1 152 LYS CG C -11.927 -15.651 4.675 1.00 . A A . 152 LYS CG 1 1
7 18350 1 1 152 LYS H H -9.622 -15.352 6.347 1.00 . A A . 152 LYS H 1 1
7 18351 1 1 152 LYS HA H -9.874 -17.200 4.306 1.00 . A A . 152 LYS HA 1 1
7 18352 1 1 152 LYS HB3 H -10.672 -15.143 2.995 1.00 . A A . 152 LYS HB3 1 1
7 18353 1 1 152 LYS HD3 H -13.421 -14.433 5.643 1.00 . A A . 152 LYS HD3 1 1
7 18354 1 1 152 LYS HE3 H -11.650 -16.279 7.064 1.00 . A A . 152 LYS HE3 1 1
7 18355 1 1 152 LYS HG3 H -11.839 -16.662 5.072 1.00 . A A . 152 LYS HG3 1 1
7 18356 1 1 152 LYS HZ1 H -11.756 -14.535 8.994 1.00 . A A . 152 LYS HZ1 1 1
7 18357 1 1 152 LYS HZ2 H -10.456 -14.646 8.011 1.00 . A A . 152 LYS HZ2 1 1
7 18358 1 1 152 LYS HZ3 H -11.571 -13.479 7.763 1.00 . A A . 152 LYS HZ3 1 1
7 18359 1 1 152 LYS N N -9.123 -16.063 5.851 1.00 . A A . 152 LYS N 1 1
7 18360 1 1 152 LYS NZ N -11.431 -14.425 8.055 1.00 . A A . 152 LYS NZ 1 1
7 18361 1 1 152 LYS O O -8.164 -16.539 2.467 1.00 . A A . 152 LYS O 1 1
7 18362 1 1 153 LYS C C -6.156 -14.043 2.425 1.00 . A A . 153 LYS C 1 1
7 18363 1 1 153 LYS CA C -5.972 -15.151 3.465 1.00 . A A . 153 LYS CA 1 1
7 18364 1 1 153 LYS CB C -5.449 -16.463 2.880 1.00 . A A . 153 LYS CB 1 1
7 18365 1 1 153 LYS CD C -3.723 -16.791 1.071 1.00 . A A . 153 LYS CD 1 1
7 18366 1 1 153 LYS CE C -3.122 -18.197 1.022 1.00 . A A . 153 LYS CE 1 1
7 18367 1 1 153 LYS CG C -3.968 -16.349 2.515 1.00 . A A . 153 LYS CG 1 1
7 18368 1 1 153 LYS H H -7.279 -14.973 5.078 1.00 . A A . 153 LYS H 1 1
7 18369 1 1 153 LYS HA H -5.245 -14.814 4.204 1.00 . A A . 153 LYS HA 1 1
7 18370 1 1 153 LYS HB3 H -6.026 -16.727 1.993 1.00 . A A . 153 LYS HB3 1 1
7 18371 1 1 153 LYS HD3 H -3.050 -16.087 0.581 1.00 . A A . 153 LYS HD3 1 1
7 18372 1 1 153 LYS HE3 H -3.919 -18.936 0.930 1.00 . A A . 153 LYS HE3 1 1
7 18373 1 1 153 LYS HG3 H -3.374 -16.963 3.193 1.00 . A A . 153 LYS HG3 1 1
7 18374 1 1 153 LYS HZ1 H -1.834 -19.257 -0.158 1.00 . A A . 153 LYS HZ1 1 1
7 18375 1 1 153 LYS HZ2 H -2.669 -18.112 -0.969 1.00 . A A . 153 LYS HZ2 1 1
7 18376 1 1 153 LYS HZ3 H -1.427 -17.684 0.002 1.00 . A A . 153 LYS HZ3 1 1
7 18377 1 1 153 LYS N N -7.229 -15.369 4.162 1.00 . A A . 153 LYS N 1 1
7 18378 1 1 153 LYS NZ N -2.188 -18.322 -0.118 1.00 . A A . 153 LYS NZ 1 1
7 18379 1 1 153 LYS O O -7.247 -13.872 1.882 1.00 . A A . 153 LYS O 1 1
7 18380 1 1 154 GLY C C -6.054 -11.125 1.667 1.00 . A A . 154 GLY C 1 1
7 18381 1 1 154 GLY CA C -5.102 -12.234 1.215 1.00 . A A . 154 GLY CA 1 1
7 18382 1 1 154 GLY H H -4.191 -13.466 2.627 1.00 . A A . 154 GLY H 1 1
7 18383 1 1 154 GLY HA2 H -4.099 -11.829 1.090 1.00 . A A . 154 GLY HA2 1 1
7 18384 1 1 154 GLY HA3 H -5.416 -12.615 0.244 1.00 . A A . 154 GLY HA3 1 1
7 18385 1 1 154 GLY N N -5.074 -13.320 2.180 1.00 . A A . 154 GLY N 1 1
7 18386 1 1 154 GLY O O -7.167 -11.400 2.113 1.00 . A A . 154 GLY O 1 1
7 18387 1 1 155 PHE C C -6.163 -7.577 0.954 1.00 . A A . 155 PHE C 1 1
7 18388 1 1 155 PHE CA C -6.377 -8.741 1.923 1.00 . A A . 155 PHE CA 1 1
7 18389 1 1 155 PHE CB C -5.905 -8.323 3.317 1.00 . A A . 155 PHE CB 1 1
7 18390 1 1 155 PHE CD1 C -3.625 -9.350 3.445 1.00 . A A . 155 PHE CD1 1 1
7 18391 1 1 155 PHE CD2 C -3.794 -7.004 3.590 1.00 . A A . 155 PHE CD2 1 1
7 18392 1 1 155 PHE CE1 C -2.214 -9.256 3.574 1.00 . A A . 155 PHE CE1 1 1
7 18393 1 1 155 PHE CE2 C -2.382 -6.911 3.719 1.00 . A A . 155 PHE CE2 1 1
7 18394 1 1 155 PHE CG C -4.385 -8.222 3.455 1.00 . A A . 155 PHE CG 1 1
7 18395 1 1 155 PHE CZ C -1.623 -8.039 3.709 1.00 . A A . 155 PHE CZ 1 1
7 18396 1 1 155 PHE H H -4.676 -9.679 1.170 1.00 . A A . 155 PHE H 1 1
7 18397 1 1 155 PHE HA H -7.423 -9.047 1.897 1.00 . A A . 155 PHE HA 1 1
7 18398 1 1 155 PHE HB3 H -6.280 -9.040 4.047 1.00 . A A . 155 PHE HB3 1 1
7 18399 1 1 155 PHE HD1 H -4.099 -10.325 3.338 1.00 . A A . 155 PHE HD1 1 1
7 18400 1 1 155 PHE HD2 H -4.403 -6.101 3.599 1.00 . A A . 155 PHE HD2 1 1
7 18401 1 1 155 PHE HE1 H -1.605 -10.160 3.565 1.00 . A A . 155 PHE HE1 1 1
7 18402 1 1 155 PHE HE2 H -1.909 -5.935 3.827 1.00 . A A . 155 PHE HE2 1 1
7 18403 1 1 155 PHE HZ H -0.539 -7.967 3.808 1.00 . A A . 155 PHE HZ 1 1
7 18404 1 1 155 PHE N N -5.581 -9.894 1.534 1.00 . A A . 155 PHE N 1 1
7 18405 1 1 155 PHE O O -5.048 -7.348 0.488 1.00 . A A . 155 PHE O 1 1
7 18406 1 1 156 TYR C C -7.136 -4.417 0.551 1.00 . A A . 156 TYR C 1 1
7 18407 1 1 156 TYR CA C -7.196 -5.735 -0.225 1.00 . A A . 156 TYR CA 1 1
7 18408 1 1 156 TYR CB C -8.494 -5.778 -1.034 1.00 . A A . 156 TYR CB 1 1
7 18409 1 1 156 TYR CD1 C -8.032 -4.021 -2.782 1.00 . A A . 156 TYR CD1 1 1
7 18410 1 1 156 TYR CD2 C -8.496 -6.250 -3.510 1.00 . A A . 156 TYR CD2 1 1
7 18411 1 1 156 TYR CE1 C -7.883 -3.605 -4.153 1.00 . A A . 156 TYR CE1 1 1
7 18412 1 1 156 TYR CE2 C -8.346 -5.834 -4.881 1.00 . A A . 156 TYR CE2 1 1
7 18413 1 1 156 TYR CG C -8.335 -5.335 -2.490 1.00 . A A . 156 TYR CG 1 1
7 18414 1 1 156 TYR CZ C -8.047 -4.532 -5.135 1.00 . A A . 156 TYR CZ 1 1
7 18415 1 1 156 TYR H H -8.153 -7.062 1.062 1.00 . A A . 156 TYR H 1 1
7 18416 1 1 156 TYR HA H -6.296 -5.831 -0.833 1.00 . A A . 156 TYR HA 1 1
7 18417 1 1 156 TYR HB3 H -9.233 -5.139 -0.550 1.00 . A A . 156 TYR HB3 1 1
7 18418 1 1 156 TYR HD1 H -7.905 -3.298 -1.976 1.00 . A A . 156 TYR HD1 1 1
7 18419 1 1 156 TYR HD2 H -8.736 -7.288 -3.279 1.00 . A A . 156 TYR HD2 1 1
7 18420 1 1 156 TYR HE1 H -7.643 -2.570 -4.398 1.00 . A A . 156 TYR HE1 1 1
7 18421 1 1 156 TYR HE2 H -8.471 -6.547 -5.696 1.00 . A A . 156 TYR HE2 1 1
7 18422 1 1 156 TYR HH H -8.130 -4.896 -7.042 1.00 . A A . 156 TYR HH 1 1
7 18423 1 1 156 TYR N N -7.250 -6.870 0.680 1.00 . A A . 156 TYR N 1 1
7 18424 1 1 156 TYR O O -7.727 -4.297 1.623 1.00 . A A . 156 TYR O 1 1
7 18425 1 1 156 TYR OH O -7.906 -4.138 -6.429 1.00 . A A . 156 TYR OH 1 1
7 18426 1 1 157 LEU C C -7.187 -1.156 -0.100 1.00 . A A . 157 LEU C 1 1
7 18427 1 1 157 LEU CA C -6.271 -2.160 0.604 1.00 . A A . 157 LEU CA 1 1
7 18428 1 1 157 LEU CB C -4.800 -1.738 0.628 1.00 . A A . 157 LEU CB 1 1
7 18429 1 1 157 LEU CD1 C -4.380 -3.141 2.681 1.00 . A A . 157 LEU CD1 1 1
7 18430 1 1 157 LEU CD2 C -3.522 -3.901 0.418 1.00 . A A . 157 LEU CD2 1 1
7 18431 1 1 157 LEU CG C -3.837 -2.706 1.319 1.00 . A A . 157 LEU CG 1 1
7 18432 1 1 157 LEU H H -5.939 -3.569 -0.893 1.00 . A A . 157 LEU H 1 1
7 18433 1 1 157 LEU HA H -6.596 -2.256 1.640 1.00 . A A . 157 LEU HA 1 1
7 18434 1 1 157 LEU HB3 H -4.729 -0.769 1.124 1.00 . A A . 157 LEU HB3 1 1
7 18435 1 1 157 LEU HD11 H -4.786 -2.276 3.204 1.00 . A A . 157 LEU HD11 1 1
7 18436 1 1 157 LEU HD12 H -5.167 -3.882 2.538 1.00 . A A . 157 LEU HD12 1 1
7 18437 1 1 157 LEU HD13 H -3.574 -3.578 3.271 1.00 . A A . 157 LEU HD13 1 1
7 18438 1 1 157 LEU HD21 H -4.336 -4.622 0.472 1.00 . A A . 157 LEU HD21 1 1
7 18439 1 1 157 LEU HD22 H -3.407 -3.560 -0.611 1.00 . A A . 157 LEU HD22 1 1
7 18440 1 1 157 LEU HD23 H -2.596 -4.372 0.750 1.00 . A A . 157 LEU HD23 1 1
7 18441 1 1 157 LEU HG H -2.898 -2.182 1.500 1.00 . A A . 157 LEU HG 1 1
7 18442 1 1 157 LEU N N -6.416 -3.463 -0.021 1.00 . A A . 157 LEU N 1 1
7 18443 1 1 157 LEU O O -7.329 -1.192 -1.321 1.00 . A A . 157 LEU O 1 1
7 18444 1 1 158 ALA C C -8.479 2.036 0.935 1.00 . A A . 158 ALA C 1 1
7 18445 1 1 158 ALA CA C -8.681 0.726 0.168 1.00 . A A . 158 ALA CA 1 1
7 18446 1 1 158 ALA CB C -10.123 0.222 0.247 1.00 . A A . 158 ALA CB 1 1
7 18447 1 1 158 ALA H H -7.662 -0.263 1.692 1.00 . A A . 158 ALA H 1 1
7 18448 1 1 158 ALA HA H -8.421 0.884 -0.878 1.00 . A A . 158 ALA HA 1 1
7 18449 1 1 158 ALA HB1 H -10.616 0.664 1.113 1.00 . A A . 158 ALA HB1 1 1
7 18450 1 1 158 ALA HB2 H -10.658 0.505 -0.659 1.00 . A A . 158 ALA HB2 1 1
7 18451 1 1 158 ALA HB3 H -10.123 -0.864 0.345 1.00 . A A . 158 ALA HB3 1 1
7 18452 1 1 158 ALA N N -7.783 -0.285 0.700 1.00 . A A . 158 ALA N 1 1
7 18453 1 1 158 ALA O O -8.400 2.035 2.161 1.00 . A A . 158 ALA O 1 1
7 18454 1 1 159 PHE C C -9.297 5.405 0.315 1.00 . A A . 159 PHE C 1 1
7 18455 1 1 159 PHE CA C -8.207 4.433 0.770 1.00 . A A . 159 PHE CA 1 1
7 18456 1 1 159 PHE CB C -6.849 4.947 0.288 1.00 . A A . 159 PHE CB 1 1
7 18457 1 1 159 PHE CD1 C -5.007 4.039 1.721 1.00 . A A . 159 PHE CD1 1 1
7 18458 1 1 159 PHE CD2 C -5.345 3.065 -0.397 1.00 . A A . 159 PHE CD2 1 1
7 18459 1 1 159 PHE CE1 C -3.932 3.142 1.961 1.00 . A A . 159 PHE CE1 1 1
7 18460 1 1 159 PHE CE2 C -4.271 2.169 -0.157 1.00 . A A . 159 PHE CE2 1 1
7 18461 1 1 159 PHE CG C -5.690 3.981 0.547 1.00 . A A . 159 PHE CG 1 1
7 18462 1 1 159 PHE CZ C -3.587 2.226 1.017 1.00 . A A . 159 PHE CZ 1 1
7 18463 1 1 159 PHE H H -8.463 3.112 -0.820 1.00 . A A . 159 PHE H 1 1
7 18464 1 1 159 PHE HA H -8.261 4.311 1.852 1.00 . A A . 159 PHE HA 1 1
7 18465 1 1 159 PHE HB3 H -6.634 5.895 0.782 1.00 . A A . 159 PHE HB3 1 1
7 18466 1 1 159 PHE HD1 H -5.283 4.773 2.477 1.00 . A A . 159 PHE HD1 1 1
7 18467 1 1 159 PHE HD2 H -5.894 3.019 -1.338 1.00 . A A . 159 PHE HD2 1 1
7 18468 1 1 159 PHE HE1 H -3.384 3.189 2.902 1.00 . A A . 159 PHE HE1 1 1
7 18469 1 1 159 PHE HE2 H -3.994 1.434 -0.913 1.00 . A A . 159 PHE HE2 1 1
7 18470 1 1 159 PHE HZ H -2.761 1.538 1.201 1.00 . A A . 159 PHE HZ 1 1
7 18471 1 1 159 PHE N N -8.399 3.120 0.178 1.00 . A A . 159 PHE N 1 1
7 18472 1 1 159 PHE O O -9.783 5.315 -0.812 1.00 . A A . 159 PHE O 1 1
7 18473 1 1 160 GLN C C -10.208 8.692 1.347 1.00 . A A . 160 GLN C 1 1
7 18474 1 1 160 GLN CA C -10.674 7.300 0.918 1.00 . A A . 160 GLN CA 1 1
7 18475 1 1 160 GLN CB C -11.999 6.934 1.590 1.00 . A A . 160 GLN CB 1 1
7 18476 1 1 160 GLN CD C -13.307 5.544 -0.059 1.00 . A A . 160 GLN CD 1 1
7 18477 1 1 160 GLN CG C -13.145 6.927 0.575 1.00 . A A . 160 GLN CG 1 1
7 18478 1 1 160 GLN H H -9.251 6.378 2.128 1.00 . A A . 160 GLN H 1 1
7 18479 1 1 160 GLN HA H -10.802 7.269 -0.165 1.00 . A A . 160 GLN HA 1 1
7 18480 1 1 160 GLN HB3 H -12.218 7.647 2.385 1.00 . A A . 160 GLN HB3 1 1
7 18481 1 1 160 GLN HE21 H -14.880 6.263 -1.112 1.00 . A A . 160 GLN HE21 1 1
7 18482 1 1 160 GLN HE22 H -14.497 4.597 -1.396 1.00 . A A . 160 GLN HE22 1 1
7 18483 1 1 160 GLN HG3 H -12.952 7.666 -0.201 1.00 . A A . 160 GLN HG3 1 1
7 18484 1 1 160 GLN N N -9.651 6.311 1.213 1.00 . A A . 160 GLN N 1 1
7 18485 1 1 160 GLN NE2 N -14.311 5.461 -0.928 1.00 . A A . 160 GLN NE2 1 1
7 18486 1 1 160 GLN O O -10.026 8.951 2.536 1.00 . A A . 160 GLN O 1 1
7 18487 1 1 160 GLN OE1 O -12.568 4.614 0.221 1.00 . A A . 160 GLN OE1 1 1
7 18488 1 1 161 ASP C C -10.806 11.837 0.676 1.00 . A A . 161 ASP C 1 1
7 18489 1 1 161 ASP CA C -9.589 10.912 0.615 1.00 . A A . 161 ASP CA 1 1
7 18490 1 1 161 ASP CB C -8.667 11.415 -0.498 1.00 . A A . 161 ASP CB 1 1
7 18491 1 1 161 ASP CG C -7.349 10.652 -0.641 1.00 . A A . 161 ASP CG 1 1
7 18492 1 1 161 ASP H H -10.180 9.334 -0.609 1.00 . A A . 161 ASP H 1 1
7 18493 1 1 161 ASP HA H -9.055 10.864 1.566 1.00 . A A . 161 ASP HA 1 1
7 18494 1 1 161 ASP HB3 H -8.443 12.467 -0.317 1.00 . A A . 161 ASP HB3 1 1
7 18495 1 1 161 ASP N N -10.030 9.552 0.356 1.00 . A A . 161 ASP N 1 1
7 18496 1 1 161 ASP O O -11.713 11.728 -0.148 1.00 . A A . 161 ASP O 1 1
7 18497 1 1 161 ASP OD1 O -6.488 10.836 0.246 1.00 . A A . 161 ASP OD1 1 1
7 18498 1 1 161 ASP OD2 O -7.232 9.901 -1.634 1.00 . A A . 161 ASP OD2 1 1
7 18499 1 1 162 VAL C C -11.306 15.052 2.147 1.00 . A A . 162 VAL C 1 1
7 18500 1 1 162 VAL CA C -11.879 13.668 1.836 1.00 . A A . 162 VAL CA 1 1
7 18501 1 1 162 VAL CB C -12.837 13.161 2.914 1.00 . A A . 162 VAL CB 1 1
7 18502 1 1 162 VAL CG1 C -12.224 13.314 4.308 1.00 . A A . 162 VAL CG1 1 1
7 18503 1 1 162 VAL CG2 C -14.188 13.876 2.828 1.00 . A A . 162 VAL CG2 1 1
7 18504 1 1 162 VAL H H -10.045 12.808 2.323 1.00 . A A . 162 VAL H 1 1
7 18505 1 1 162 VAL HA H -12.426 13.719 0.894 1.00 . A A . 162 VAL HA 1 1
7 18506 1 1 162 VAL HB H -13.009 12.099 2.738 1.00 . A A . 162 VAL HB 1 1
7 18507 1 1 162 VAL HG11 H -11.225 12.879 4.314 1.00 . A A . 162 VAL HG11 1 1
7 18508 1 1 162 VAL HG12 H -12.164 14.371 4.565 1.00 . A A . 162 VAL HG12 1 1
7 18509 1 1 162 VAL HG13 H -12.849 12.798 5.038 1.00 . A A . 162 VAL HG13 1 1
7 18510 1 1 162 VAL HG21 H -14.962 13.242 3.260 1.00 . A A . 162 VAL HG21 1 1
7 18511 1 1 162 VAL HG22 H -14.137 14.815 3.379 1.00 . A A . 162 VAL HG22 1 1
7 18512 1 1 162 VAL HG23 H -14.425 14.079 1.783 1.00 . A A . 162 VAL HG23 1 1
7 18513 1 1 162 VAL N N -10.787 12.726 1.658 1.00 . A A . 162 VAL N 1 1
7 18514 1 1 162 VAL O O -10.654 15.241 3.174 1.00 . A A . 162 VAL O 1 1
7 18515 1 1 163 GLY C C -9.688 17.360 2.027 1.00 . A A . 163 GLY C 1 1
7 18516 1 1 163 GLY CA C -11.089 17.345 1.410 1.00 . A A . 163 GLY CA 1 1
7 18517 1 1 163 GLY H H -12.101 15.823 0.413 1.00 . A A . 163 GLY H 1 1
7 18518 1 1 163 GLY HA2 H -11.070 17.848 0.443 1.00 . A A . 163 GLY HA2 1 1
7 18519 1 1 163 GLY HA3 H -11.776 17.903 2.046 1.00 . A A . 163 GLY HA3 1 1
7 18520 1 1 163 GLY N N -11.570 15.985 1.244 1.00 . A A . 163 GLY N 1 1
7 18521 1 1 163 GLY O O -9.493 17.890 3.119 1.00 . A A . 163 GLY O 1 1
7 18522 1 1 164 ALA C C -6.437 16.659 0.553 1.00 . A A . 164 ALA C 1 1
7 18523 1 1 164 ALA CA C -7.374 16.712 1.761 1.00 . A A . 164 ALA CA 1 1
7 18524 1 1 164 ALA CB C -7.199 15.507 2.687 1.00 . A A . 164 ALA CB 1 1
7 18525 1 1 164 ALA H H -8.917 16.343 0.411 1.00 . A A . 164 ALA H 1 1
7 18526 1 1 164 ALA HA H -7.173 17.621 2.327 1.00 . A A . 164 ALA HA 1 1
7 18527 1 1 164 ALA HB1 H -7.962 14.762 2.463 1.00 . A A . 164 ALA HB1 1 1
7 18528 1 1 164 ALA HB2 H -6.210 15.072 2.535 1.00 . A A . 164 ALA HB2 1 1
7 18529 1 1 164 ALA HB3 H -7.298 15.828 3.724 1.00 . A A . 164 ALA HB3 1 1
7 18530 1 1 164 ALA N N -8.750 16.773 1.299 1.00 . A A . 164 ALA N 1 1
7 18531 1 1 164 ALA O O -6.869 16.364 -0.560 1.00 . A A . 164 ALA O 1 1
7 18532 1 1 165 CYS C C -3.055 15.974 0.167 1.00 . A A . 165 CYS C 1 1
7 18533 1 1 165 CYS CA C -4.169 16.941 -0.239 1.00 . A A . 165 CYS CA 1 1
7 18534 1 1 165 CYS CB C -3.631 18.345 -0.521 1.00 . A A . 165 CYS CB 1 1
7 18535 1 1 165 CYS H H -4.827 17.191 1.721 1.00 . A A . 165 CYS H 1 1
7 18536 1 1 165 CYS HA H -4.669 16.597 -1.144 1.00 . A A . 165 CYS HA 1 1
7 18537 1 1 165 CYS HB3 H -2.794 18.266 -1.216 1.00 . A A . 165 CYS HB3 1 1
7 18538 1 1 165 CYS N N -5.171 16.951 0.813 1.00 . A A . 165 CYS N 1 1
7 18539 1 1 165 CYS O O -2.184 16.323 0.962 1.00 . A A . 165 CYS O 1 1
7 18540 1 1 165 CYS SG S -4.859 19.513 -1.212 1.00 . A A . 165 CYS SG 1 1
7 18541 1 1 166 ILE C C -1.721 13.058 -1.402 1.00 . A A . 166 ILE C 1 1
7 18542 1 1 166 ILE CA C -2.128 13.757 -0.103 1.00 . A A . 166 ILE CA 1 1
7 18543 1 1 166 ILE CB C -2.645 12.800 0.973 1.00 . A A . 166 ILE CB 1 1
7 18544 1 1 166 ILE CD1 C -3.387 10.875 -0.476 1.00 . A A . 166 ILE CD1 1 1
7 18545 1 1 166 ILE CG1 C -2.387 11.343 0.582 1.00 . A A . 166 ILE CG1 1 1
7 18546 1 1 166 ILE CG2 C -4.122 13.061 1.274 1.00 . A A . 166 ILE CG2 1 1
7 18547 1 1 166 ILE H H -3.831 14.500 -1.043 1.00 . A A . 166 ILE H 1 1
7 18548 1 1 166 ILE HA H -1.253 14.260 0.307 1.00 . A A . 166 ILE HA 1 1
7 18549 1 1 166 ILE HB H -2.091 12.990 1.893 1.00 . A A . 166 ILE HB 1 1
7 18550 1 1 166 ILE HD11 H -4.015 10.088 -0.059 1.00 . A A . 166 ILE HD11 1 1
7 18551 1 1 166 ILE HD12 H -4.012 11.714 -0.783 1.00 . A A . 166 ILE HD12 1 1
7 18552 1 1 166 ILE HD13 H -2.847 10.489 -1.341 1.00 . A A . 166 ILE HD13 1 1
7 18553 1 1 166 ILE HG13 H -2.461 10.708 1.464 1.00 . A A . 166 ILE HG13 1 1
7 18554 1 1 166 ILE HG21 H -4.542 12.202 1.799 1.00 . A A . 166 ILE HG21 1 1
7 18555 1 1 166 ILE HG22 H -4.215 13.949 1.898 1.00 . A A . 166 ILE HG22 1 1
7 18556 1 1 166 ILE HG23 H -4.661 13.215 0.339 1.00 . A A . 166 ILE HG23 1 1
7 18557 1 1 166 ILE N N -3.120 14.777 -0.397 1.00 . A A . 166 ILE N 1 1
7 18558 1 1 166 ILE O O -2.551 12.852 -2.288 1.00 . A A . 166 ILE O 1 1
7 18559 1 1 167 ALA C C 0.594 10.654 -2.257 1.00 . A A . 167 ALA C 1 1
7 18560 1 1 167 ALA CA C 0.083 12.041 -2.652 1.00 . A A . 167 ALA CA 1 1
7 18561 1 1 167 ALA CB C 1.173 12.905 -3.288 1.00 . A A . 167 ALA CB 1 1
7 18562 1 1 167 ALA H H 0.225 12.883 -0.752 1.00 . A A . 167 ALA H 1 1
7 18563 1 1 167 ALA HA H -0.735 11.928 -3.365 1.00 . A A . 167 ALA HA 1 1
7 18564 1 1 167 ALA HB1 H 0.712 13.696 -3.880 1.00 . A A . 167 ALA HB1 1 1
7 18565 1 1 167 ALA HB2 H 1.788 13.350 -2.505 1.00 . A A . 167 ALA HB2 1 1
7 18566 1 1 167 ALA HB3 H 1.798 12.285 -3.932 1.00 . A A . 167 ALA HB3 1 1
7 18567 1 1 167 ALA N N -0.444 12.712 -1.477 1.00 . A A . 167 ALA N 1 1
7 18568 1 1 167 ALA O O 0.983 10.435 -1.111 1.00 . A A . 167 ALA O 1 1
7 18569 1 1 168 LEU C C 2.443 8.230 -3.567 1.00 . A A . 168 LEU C 1 1
7 18570 1 1 168 LEU CA C 1.033 8.393 -2.996 1.00 . A A . 168 LEU CA 1 1
7 18571 1 1 168 LEU CB C 0.024 7.387 -3.551 1.00 . A A . 168 LEU CB 1 1
7 18572 1 1 168 LEU CD1 C -2.455 6.981 -3.776 1.00 . A A . 168 LEU CD1 1 1
7 18573 1 1 168 LEU CD2 C -1.236 6.288 -1.662 1.00 . A A . 168 LEU CD2 1 1
7 18574 1 1 168 LEU CG C -1.312 7.297 -2.810 1.00 . A A . 168 LEU CG 1 1
7 18575 1 1 168 LEU H H 0.258 9.939 -4.158 1.00 . A A . 168 LEU H 1 1
7 18576 1 1 168 LEU HA H 1.077 8.244 -1.917 1.00 . A A . 168 LEU HA 1 1
7 18577 1 1 168 LEU HB3 H 0.486 6.399 -3.548 1.00 . A A . 168 LEU HB3 1 1
7 18578 1 1 168 LEU HD11 H -3.280 7.672 -3.602 1.00 . A A . 168 LEU HD11 1 1
7 18579 1 1 168 LEU HD12 H -2.103 7.088 -4.802 1.00 . A A . 168 LEU HD12 1 1
7 18580 1 1 168 LEU HD13 H -2.797 5.959 -3.613 1.00 . A A . 168 LEU HD13 1 1
7 18581 1 1 168 LEU HD21 H -1.829 6.648 -0.822 1.00 . A A . 168 LEU HD21 1 1
7 18582 1 1 168 LEU HD22 H -1.627 5.327 -1.998 1.00 . A A . 168 LEU HD22 1 1
7 18583 1 1 168 LEU HD23 H -0.198 6.170 -1.351 1.00 . A A . 168 LEU HD23 1 1
7 18584 1 1 168 LEU HG H -1.524 8.271 -2.369 1.00 . A A . 168 LEU HG 1 1
7 18585 1 1 168 LEU N N 0.576 9.753 -3.229 1.00 . A A . 168 LEU N 1 1
7 18586 1 1 168 LEU O O 2.619 8.147 -4.781 1.00 . A A . 168 LEU O 1 1
7 18587 1 1 169 VAL C C 5.066 6.568 -3.416 1.00 . A A . 169 VAL C 1 1
7 18588 1 1 169 VAL CA C 4.800 8.032 -3.062 1.00 . A A . 169 VAL CA 1 1
7 18589 1 1 169 VAL CB C 5.722 8.558 -1.958 1.00 . A A . 169 VAL CB 1 1
7 18590 1 1 169 VAL CG1 C 7.177 8.174 -2.232 1.00 . A A . 169 VAL CG1 1 1
7 18591 1 1 169 VAL CG2 C 5.575 10.072 -1.796 1.00 . A A . 169 VAL CG2 1 1
7 18592 1 1 169 VAL H H 3.259 8.253 -1.676 1.00 . A A . 169 VAL H 1 1
7 18593 1 1 169 VAL HA H 4.956 8.643 -3.951 1.00 . A A . 169 VAL HA 1 1
7 18594 1 1 169 VAL HB H 5.423 8.090 -1.021 1.00 . A A . 169 VAL HB 1 1
7 18595 1 1 169 VAL HG11 H 7.355 8.164 -3.307 1.00 . A A . 169 VAL HG11 1 1
7 18596 1 1 169 VAL HG12 H 7.839 8.901 -1.761 1.00 . A A . 169 VAL HG12 1 1
7 18597 1 1 169 VAL HG13 H 7.375 7.184 -1.822 1.00 . A A . 169 VAL HG13 1 1
7 18598 1 1 169 VAL HG21 H 5.481 10.535 -2.778 1.00 . A A . 169 VAL HG21 1 1
7 18599 1 1 169 VAL HG22 H 4.685 10.289 -1.204 1.00 . A A . 169 VAL HG22 1 1
7 18600 1 1 169 VAL HG23 H 6.454 10.469 -1.288 1.00 . A A . 169 VAL HG23 1 1
7 18601 1 1 169 VAL N N 3.411 8.185 -2.663 1.00 . A A . 169 VAL N 1 1
7 18602 1 1 169 VAL O O 5.502 6.264 -4.525 1.00 . A A . 169 VAL O 1 1
7 18603 1 1 170 SER C C 4.324 3.489 -1.522 1.00 . A A . 170 SER C 1 1
7 18604 1 1 170 SER CA C 4.997 4.275 -2.649 1.00 . A A . 170 SER CA 1 1
7 18605 1 1 170 SER CB C 6.487 3.936 -2.717 1.00 . A A . 170 SER CB 1 1
7 18606 1 1 170 SER H H 4.438 5.956 -1.553 1.00 . A A . 170 SER H 1 1
7 18607 1 1 170 SER HA H 4.530 4.046 -3.607 1.00 . A A . 170 SER HA 1 1
7 18608 1 1 170 SER HB3 H 6.894 3.888 -1.705 1.00 . A A . 170 SER HB3 1 1
7 18609 1 1 170 SER HG H 7.376 2.832 -4.129 1.00 . A A . 170 SER HG 1 1
7 18610 1 1 170 SER N N 4.793 5.700 -2.454 1.00 . A A . 170 SER N 1 1
7 18611 1 1 170 SER O O 3.928 4.065 -0.510 1.00 . A A . 170 SER O 1 1
7 18612 1 1 170 SER OG O 6.724 2.699 -3.382 1.00 . A A . 170 SER OG 1 1
7 18613 1 1 171 VAL C C 4.370 -0.002 -0.683 1.00 . A A . 171 VAL C 1 1
7 18614 1 1 171 VAL CA C 3.597 1.316 -0.750 1.00 . A A . 171 VAL CA 1 1
7 18615 1 1 171 VAL CB C 2.115 1.123 -1.079 1.00 . A A . 171 VAL CB 1 1
7 18616 1 1 171 VAL CG1 C 1.426 2.468 -1.318 1.00 . A A . 171 VAL CG1 1 1
7 18617 1 1 171 VAL CG2 C 1.937 0.194 -2.282 1.00 . A A . 171 VAL CG2 1 1
7 18618 1 1 171 VAL H H 4.539 1.726 -2.562 1.00 . A A . 171 VAL H 1 1
7 18619 1 1 171 VAL HA H 3.666 1.813 0.218 1.00 . A A . 171 VAL HA 1 1
7 18620 1 1 171 VAL HB H 1.639 0.652 -0.218 1.00 . A A . 171 VAL HB 1 1
7 18621 1 1 171 VAL HG11 H 1.491 2.726 -2.375 1.00 . A A . 171 VAL HG11 1 1
7 18622 1 1 171 VAL HG12 H 0.379 2.398 -1.024 1.00 . A A . 171 VAL HG12 1 1
7 18623 1 1 171 VAL HG13 H 1.920 3.239 -0.726 1.00 . A A . 171 VAL HG13 1 1
7 18624 1 1 171 VAL HG21 H 1.070 0.513 -2.861 1.00 . A A . 171 VAL HG21 1 1
7 18625 1 1 171 VAL HG22 H 2.827 0.235 -2.908 1.00 . A A . 171 VAL HG22 1 1
7 18626 1 1 171 VAL HG23 H 1.784 -0.827 -1.932 1.00 . A A . 171 VAL HG23 1 1
7 18627 1 1 171 VAL N N 4.215 2.186 -1.735 1.00 . A A . 171 VAL N 1 1
7 18628 1 1 171 VAL O O 4.402 -0.758 -1.654 1.00 . A A . 171 VAL O 1 1
7 18629 1 1 172 ARG C C 4.949 -2.453 1.515 1.00 . A A . 172 ARG C 1 1
7 18630 1 1 172 ARG CA C 5.748 -1.452 0.677 1.00 . A A . 172 ARG CA 1 1
7 18631 1 1 172 ARG CB C 7.072 -1.149 1.383 1.00 . A A . 172 ARG CB 1 1
7 18632 1 1 172 ARG CD C 8.889 0.560 1.017 1.00 . A A . 172 ARG CD 1 1
7 18633 1 1 172 ARG CG C 8.104 -0.598 0.397 1.00 . A A . 172 ARG CG 1 1
7 18634 1 1 172 ARG CZ C 10.996 0.791 2.329 1.00 . A A . 172 ARG CZ 1 1
7 18635 1 1 172 ARG H H 4.945 0.382 1.256 1.00 . A A . 172 ARG H 1 1
7 18636 1 1 172 ARG HA H 5.933 -1.838 -0.325 1.00 . A A . 172 ARG HA 1 1
7 18637 1 1 172 ARG HB3 H 7.456 -2.057 1.847 1.00 . A A . 172 ARG HB3 1 1
7 18638 1 1 172 ARG HD3 H 8.230 1.167 1.638 1.00 . A A . 172 ARG HD3 1 1
7 18639 1 1 172 ARG HE H 10.026 -0.947 2.024 1.00 . A A . 172 ARG HE 1 1
7 18640 1 1 172 ARG HG3 H 7.602 -0.257 -0.509 1.00 . A A . 172 ARG HG3 1 1
7 18641 1 1 172 ARG HH11 H 10.284 2.531 1.553 1.00 . A A . 172 ARG HH11 1 1
7 18642 1 1 172 ARG HH12 H 11.748 2.675 2.468 1.00 . A A . 172 ARG HH12 1 1
7 18643 1 1 172 ARG HH21 H 11.958 -0.757 3.231 1.00 . A A . 172 ARG HH21 1 1
7 18644 1 1 172 ARG HH22 H 12.706 0.792 3.429 1.00 . A A . 172 ARG HH22 1 1
7 18645 1 1 172 ARG N N 4.976 -0.238 0.471 1.00 . A A . 172 ARG N 1 1
7 18646 1 1 172 ARG NE N 10.007 0.034 1.832 1.00 . A A . 172 ARG NE 1 1
7 18647 1 1 172 ARG NH1 N 11.010 2.110 2.097 1.00 . A A . 172 ARG NH1 1 1
7 18648 1 1 172 ARG NH2 N 11.968 0.227 3.058 1.00 . A A . 172 ARG NH2 1 1
7 18649 1 1 172 ARG O O 4.064 -2.065 2.274 1.00 . A A . 172 ARG O 1 1
7 18650 1 1 173 VAL C C 5.662 -5.682 2.740 1.00 . A A . 173 VAL C 1 1
7 18651 1 1 173 VAL CA C 4.618 -4.781 2.078 1.00 . A A . 173 VAL CA 1 1
7 18652 1 1 173 VAL CB C 3.676 -5.544 1.144 1.00 . A A . 173 VAL CB 1 1
7 18653 1 1 173 VAL CG1 C 3.040 -6.737 1.862 1.00 . A A . 173 VAL CG1 1 1
7 18654 1 1 173 VAL CG2 C 2.605 -4.616 0.568 1.00 . A A . 173 VAL CG2 1 1
7 18655 1 1 173 VAL H H 6.014 -4.029 0.728 1.00 . A A . 173 VAL H 1 1
7 18656 1 1 173 VAL HA H 4.015 -4.313 2.857 1.00 . A A . 173 VAL HA 1 1
7 18657 1 1 173 VAL HB H 4.268 -5.929 0.314 1.00 . A A . 173 VAL HB 1 1
7 18658 1 1 173 VAL HG11 H 2.998 -6.536 2.932 1.00 . A A . 173 VAL HG11 1 1
7 18659 1 1 173 VAL HG12 H 2.030 -6.892 1.481 1.00 . A A . 173 VAL HG12 1 1
7 18660 1 1 173 VAL HG13 H 3.638 -7.630 1.681 1.00 . A A . 173 VAL HG13 1 1
7 18661 1 1 173 VAL HG21 H 2.797 -3.594 0.893 1.00 . A A . 173 VAL HG21 1 1
7 18662 1 1 173 VAL HG22 H 2.633 -4.661 -0.521 1.00 . A A . 173 VAL HG22 1 1
7 18663 1 1 173 VAL HG23 H 1.623 -4.931 0.920 1.00 . A A . 173 VAL HG23 1 1
7 18664 1 1 173 VAL N N 5.292 -3.722 1.347 1.00 . A A . 173 VAL N 1 1
7 18665 1 1 173 VAL O O 6.775 -5.823 2.236 1.00 . A A . 173 VAL O 1 1
7 18666 1 1 174 PHE C C 5.360 -8.197 5.384 1.00 . A A . 174 PHE C 1 1
7 18667 1 1 174 PHE CA C 6.154 -7.153 4.596 1.00 . A A . 174 PHE CA 1 1
7 18668 1 1 174 PHE CB C 6.941 -6.281 5.577 1.00 . A A . 174 PHE CB 1 1
7 18669 1 1 174 PHE CD1 C 8.907 -7.830 5.645 1.00 . A A . 174 PHE CD1 1 1
7 18670 1 1 174 PHE CD2 C 8.166 -6.891 7.674 1.00 . A A . 174 PHE CD2 1 1
7 18671 1 1 174 PHE CE1 C 9.933 -8.524 6.340 1.00 . A A . 174 PHE CE1 1 1
7 18672 1 1 174 PHE CE2 C 9.192 -7.585 8.369 1.00 . A A . 174 PHE CE2 1 1
7 18673 1 1 174 PHE CG C 8.046 -7.029 6.327 1.00 . A A . 174 PHE CG 1 1
7 18674 1 1 174 PHE CZ C 10.054 -8.387 7.687 1.00 . A A . 174 PHE CZ 1 1
7 18675 1 1 174 PHE H H 4.359 -6.150 4.264 1.00 . A A . 174 PHE H 1 1
7 18676 1 1 174 PHE HA H 6.788 -7.657 3.866 1.00 . A A . 174 PHE HA 1 1
7 18677 1 1 174 PHE HB3 H 6.248 -5.854 6.304 1.00 . A A . 174 PHE HB3 1 1
7 18678 1 1 174 PHE HD1 H 8.811 -7.940 4.565 1.00 . A A . 174 PHE HD1 1 1
7 18679 1 1 174 PHE HD2 H 7.476 -6.249 8.221 1.00 . A A . 174 PHE HD2 1 1
7 18680 1 1 174 PHE HE1 H 10.623 -9.166 5.794 1.00 . A A . 174 PHE HE1 1 1
7 18681 1 1 174 PHE HE2 H 9.289 -7.475 9.449 1.00 . A A . 174 PHE HE2 1 1
7 18682 1 1 174 PHE HZ H 10.841 -8.919 8.221 1.00 . A A . 174 PHE HZ 1 1
7 18683 1 1 174 PHE N N 5.266 -6.270 3.860 1.00 . A A . 174 PHE N 1 1
7 18684 1 1 174 PHE O O 4.138 -8.097 5.497 1.00 . A A . 174 PHE O 1 1
7 18685 1 1 175 TYR C C 6.076 -10.324 8.082 1.00 . A A . 175 TYR C 1 1
7 18686 1 1 175 TYR CA C 5.463 -10.234 6.682 1.00 . A A . 175 TYR CA 1 1
7 18687 1 1 175 TYR CB C 5.753 -11.533 5.927 1.00 . A A . 175 TYR CB 1 1
7 18688 1 1 175 TYR CD1 C 8.075 -11.252 4.988 1.00 . A A . 175 TYR CD1 1 1
7 18689 1 1 175 TYR CD2 C 7.737 -12.883 6.701 1.00 . A A . 175 TYR CD2 1 1
7 18690 1 1 175 TYR CE1 C 9.473 -11.598 4.934 1.00 . A A . 175 TYR CE1 1 1
7 18691 1 1 175 TYR CE2 C 9.133 -13.230 6.647 1.00 . A A . 175 TYR CE2 1 1
7 18692 1 1 175 TYR CG C 7.236 -11.901 5.870 1.00 . A A . 175 TYR CG 1 1
7 18693 1 1 175 TYR CZ C 9.932 -12.571 5.766 1.00 . A A . 175 TYR CZ 1 1
7 18694 1 1 175 TYR H H 7.077 -9.246 5.813 1.00 . A A . 175 TYR H 1 1
7 18695 1 1 175 TYR HA H 4.401 -10.006 6.774 1.00 . A A . 175 TYR HA 1 1
7 18696 1 1 175 TYR HB3 H 5.372 -11.443 4.910 1.00 . A A . 175 TYR HB3 1 1
7 18697 1 1 175 TYR HD1 H 7.681 -10.476 4.331 1.00 . A A . 175 TYR HD1 1 1
7 18698 1 1 175 TYR HD2 H 7.074 -13.397 7.398 1.00 . A A . 175 TYR HD2 1 1
7 18699 1 1 175 TYR HE1 H 10.145 -11.093 4.241 1.00 . A A . 175 TYR HE1 1 1
7 18700 1 1 175 TYR HE2 H 9.541 -14.004 7.297 1.00 . A A . 175 TYR HE2 1 1
7 18701 1 1 175 TYR HH H 11.354 -13.872 5.514 1.00 . A A . 175 TYR HH 1 1
7 18702 1 1 175 TYR N N 6.085 -9.173 5.909 1.00 . A A . 175 TYR N 1 1
7 18703 1 1 175 TYR O O 7.035 -9.618 8.390 1.00 . A A . 175 TYR O 1 1
7 18704 1 1 175 TYR OH O 11.251 -12.898 5.715 1.00 . A A . 175 TYR OH 1 1
7 18705 1 1 176 LYS C C 6.079 -12.889 10.544 1.00 . A A . 176 LYS C 1 1
7 18706 1 1 176 LYS CA C 5.976 -11.391 10.251 1.00 . A A . 176 LYS CA 1 1
7 18707 1 1 176 LYS CB C 5.092 -10.630 11.241 1.00 . A A . 176 LYS CB 1 1
7 18708 1 1 176 LYS CD C 4.935 -9.709 13.584 1.00 . A A . 176 LYS CD 1 1
7 18709 1 1 176 LYS CE C 4.111 -10.518 14.588 1.00 . A A . 176 LYS CE 1 1
7 18710 1 1 176 LYS CG C 5.709 -10.634 12.641 1.00 . A A . 176 LYS CG 1 1
7 18711 1 1 176 LYS H H 4.718 -11.770 8.633 1.00 . A A . 176 LYS H 1 1
7 18712 1 1 176 LYS HA H 6.974 -10.958 10.309 1.00 . A A . 176 LYS HA 1 1
7 18713 1 1 176 LYS HB3 H 4.102 -11.083 11.274 1.00 . A A . 176 LYS HB3 1 1
7 18714 1 1 176 LYS HD3 H 4.277 -9.062 13.005 1.00 . A A . 176 LYS HD3 1 1
7 18715 1 1 176 LYS HE3 H 4.381 -11.571 14.525 1.00 . A A . 176 LYS HE3 1 1
7 18716 1 1 176 LYS HG3 H 6.749 -10.313 12.585 1.00 . A A . 176 LYS HG3 1 1
7 18717 1 1 176 LYS HZ1 H 3.618 -10.362 16.565 1.00 . A A . 176 LYS HZ1 1 1
7 18718 1 1 176 LYS HZ2 H 5.227 -10.346 16.292 1.00 . A A . 176 LYS HZ2 1 1
7 18719 1 1 176 LYS HZ3 H 4.329 -9.022 15.964 1.00 . A A . 176 LYS HZ3 1 1
7 18720 1 1 176 LYS N N 5.498 -11.199 8.891 1.00 . A A . 176 LYS N 1 1
7 18721 1 1 176 LYS NZ N 4.340 -10.022 15.964 1.00 . A A . 176 LYS NZ 1 1
7 18722 1 1 176 LYS O O 5.080 -13.532 10.863 1.00 . A A . 176 LYS O 1 1
7 18723 1 1 177 LYS C C 8.331 -14.965 11.975 1.00 . A A . 177 LYS C 1 1
7 18724 1 1 177 LYS CA C 7.540 -14.810 10.675 1.00 . A A . 177 LYS CA 1 1
7 18725 1 1 177 LYS CB C 8.217 -15.458 9.465 1.00 . A A . 177 LYS CB 1 1
7 18726 1 1 177 LYS CD C 6.675 -16.916 8.101 1.00 . A A . 177 LYS CD 1 1
7 18727 1 1 177 LYS CE C 7.323 -17.391 6.799 1.00 . A A . 177 LYS CE 1 1
7 18728 1 1 177 LYS CG C 7.695 -16.879 9.240 1.00 . A A . 177 LYS CG 1 1
7 18729 1 1 177 LYS H H 8.101 -12.870 10.166 1.00 . A A . 177 LYS H 1 1
7 18730 1 1 177 LYS HA H 6.572 -15.294 10.799 1.00 . A A . 177 LYS HA 1 1
7 18731 1 1 177 LYS HB3 H 9.296 -15.482 9.616 1.00 . A A . 177 LYS HB3 1 1
7 18732 1 1 177 LYS HD3 H 6.249 -15.922 7.958 1.00 . A A . 177 LYS HD3 1 1
7 18733 1 1 177 LYS HE3 H 8.202 -16.785 6.581 1.00 . A A . 177 LYS HE3 1 1
7 18734 1 1 177 LYS HG3 H 7.237 -17.251 10.156 1.00 . A A . 177 LYS HG3 1 1
7 18735 1 1 177 LYS HZ1 H 6.999 -19.384 6.484 1.00 . A A . 177 LYS HZ1 1 1
7 18736 1 1 177 LYS HZ2 H 8.575 -18.962 6.427 1.00 . A A . 177 LYS HZ2 1 1
7 18737 1 1 177 LYS HZ3 H 7.809 -19.065 7.866 1.00 . A A . 177 LYS HZ3 1 1
7 18738 1 1 177 LYS N N 7.294 -13.400 10.426 1.00 . A A . 177 LYS N 1 1
7 18739 1 1 177 LYS NZ N 7.707 -18.816 6.903 1.00 . A A . 177 LYS NZ 1 1
7 18740 1 1 177 LYS O O 9.540 -14.737 12.002 1.00 . A A . 177 LYS O 1 1
7 18741 1 1 178 ALA C C 9.355 -16.572 14.207 1.00 . A A . 178 ALA C 1 1
7 18742 1 1 178 ALA CA C 8.236 -15.536 14.324 1.00 . A A . 178 ALA CA 1 1
7 18743 1 1 178 ALA CB C 7.170 -15.942 15.344 1.00 . A A . 178 ALA CB 1 1
7 18744 1 1 178 ALA H H 6.634 -15.533 12.992 1.00 . A A . 178 ALA H 1 1
7 18745 1 1 178 ALA HA H 8.666 -14.581 14.627 1.00 . A A . 178 ALA HA 1 1
7 18746 1 1 178 ALA HB1 H 7.056 -15.152 16.085 1.00 . A A . 178 ALA HB1 1 1
7 18747 1 1 178 ALA HB2 H 6.220 -16.100 14.832 1.00 . A A . 178 ALA HB2 1 1
7 18748 1 1 178 ALA HB3 H 7.474 -16.864 15.838 1.00 . A A . 178 ALA HB3 1 1
7 18749 1 1 178 ALA N N 7.617 -15.349 13.023 1.00 . A A . 178 ALA N 1 1
7 18750 1 1 178 ALA O O 10.492 -16.311 14.599 1.00 . A A . 178 ALA O 1 1
7 18751 1 1 179 PRO C C 10.892 -18.542 12.311 1.00 . A A . 179 PRO C 1 1
7 18752 1 1 179 PRO CA C 9.946 -18.834 13.478 1.00 . A A . 179 PRO CA 1 1
7 18753 1 1 179 PRO CB C 9.104 -20.081 13.263 1.00 . A A . 179 PRO CB 1 1
7 18754 1 1 179 PRO CD C 7.650 -18.103 13.176 1.00 . A A . 179 PRO CD 1 1
7 18755 1 1 179 PRO CG C 7.724 -19.588 12.861 1.00 . A A . 179 PRO CG 1 1
7 18756 1 1 179 PRO HA H 10.527 -18.914 14.288 1.00 . A A . 179 PRO HA 1 1
7 18757 1 1 179 PRO HB3 H 9.056 -20.681 14.171 1.00 . A A . 179 PRO HB3 1 1
7 18758 1 1 179 PRO HD3 H 6.894 -17.896 13.933 1.00 . A A . 179 PRO HD3 1 1
7 18759 1 1 179 PRO HG3 H 6.951 -20.132 13.403 1.00 . A A . 179 PRO HG3 1 1
7 18760 1 1 179 PRO N N 8.986 -17.757 13.651 1.00 . A A . 179 PRO N 1 1
7 18761 1 1 179 PRO O O 10.752 -19.121 11.234 1.00 . A A . 179 PRO O 1 1
7 18762 1 1 180 LEU C C 13.963 -18.268 11.564 1.00 . A A . 180 LEU C 1 1
7 18763 1 1 180 LEU CA C 12.803 -17.271 11.549 1.00 . A A . 180 LEU CA 1 1
7 18764 1 1 180 LEU CB C 13.240 -15.817 11.735 1.00 . A A . 180 LEU CB 1 1
7 18765 1 1 180 LEU CD1 C 13.906 -14.232 9.890 1.00 . A A . 180 LEU CD1 1 1
7 18766 1 1 180 LEU CD2 C 15.588 -14.901 11.668 1.00 . A A . 180 LEU CD2 1 1
7 18767 1 1 180 LEU CG C 14.381 -15.338 10.836 1.00 . A A . 180 LEU CG 1 1
7 18768 1 1 180 LEU H H 11.942 -17.181 13.443 1.00 . A A . 180 LEU H 1 1
7 18769 1 1 180 LEU HA H 12.305 -17.336 10.582 1.00 . A A . 180 LEU HA 1 1
7 18770 1 1 180 LEU HB3 H 13.540 -15.679 12.775 1.00 . A A . 180 LEU HB3 1 1
7 18771 1 1 180 LEU HD11 H 14.321 -14.402 8.896 1.00 . A A . 180 LEU HD11 1 1
7 18772 1 1 180 LEU HD12 H 12.819 -14.241 9.838 1.00 . A A . 180 LEU HD12 1 1
7 18773 1 1 180 LEU HD13 H 14.244 -13.265 10.263 1.00 . A A . 180 LEU HD13 1 1
7 18774 1 1 180 LEU HD21 H 16.325 -15.706 11.690 1.00 . A A . 180 LEU HD21 1 1
7 18775 1 1 180 LEU HD22 H 16.035 -14.012 11.222 1.00 . A A . 180 LEU HD22 1 1
7 18776 1 1 180 LEU HD23 H 15.267 -14.676 12.685 1.00 . A A . 180 LEU HD23 1 1
7 18777 1 1 180 LEU HG H 14.702 -16.175 10.217 1.00 . A A . 180 LEU HG 1 1
7 18778 1 1 180 LEU N N 11.834 -17.646 12.564 1.00 . A A . 180 LEU N 1 1
7 18779 1 1 180 LEU O O 14.426 -18.672 12.629 1.00 . A A . 180 LEU O 1 1
7 18780 1 1 181 THR C C 16.698 -18.905 9.561 1.00 . A A . 181 THR C 1 1
7 18781 1 1 181 THR CA C 15.498 -19.579 10.230 1.00 . A A . 181 THR CA 1 1
7 18782 1 1 181 THR CB C 14.981 -20.798 9.466 1.00 . A A . 181 THR CB 1 1
7 18783 1 1 181 THR CG2 C 16.111 -21.716 8.995 1.00 . A A . 181 THR CG2 1 1
7 18784 1 1 181 THR H H 14.019 -18.303 9.506 1.00 . A A . 181 THR H 1 1
7 18785 1 1 181 THR HA H 15.818 -19.882 11.227 1.00 . A A . 181 THR HA 1 1
7 18786 1 1 181 THR HB H 14.351 -20.495 8.631 1.00 . A A . 181 THR HB 1 1
7 18787 1 1 181 THR HG1 H 13.533 -21.043 10.826 1.00 . A A . 181 THR HG1 1 1
7 18788 1 1 181 THR HG21 H 15.702 -22.494 8.350 1.00 . A A . 181 THR HG21 1 1
7 18789 1 1 181 THR HG22 H 16.845 -21.132 8.438 1.00 . A A . 181 THR HG22 1 1
7 18790 1 1 181 THR HG23 H 16.591 -22.176 9.859 1.00 . A A . 181 THR HG23 1 1
7 18791 1 1 181 THR N N 14.401 -18.636 10.368 1.00 . A A . 181 THR N 1 1
7 18792 1 1 181 THR O O 16.537 -17.936 8.821 1.00 . A A . 181 THR O 1 1
7 18793 1 1 181 THR OG1 O 14.302 -21.566 10.456 1.00 . A A . 181 THR OG1 1 1
7 18794 1 1 182 VAL C C 19.361 -19.568 7.922 1.00 . A A . 182 VAL C 1 1
7 18795 1 1 182 VAL CA C 19.100 -18.910 9.278 1.00 . A A . 182 VAL CA 1 1
7 18796 1 1 182 VAL CB C 20.256 -19.093 10.265 1.00 . A A . 182 VAL CB 1 1
7 18797 1 1 182 VAL CG1 C 21.486 -18.299 9.821 1.00 . A A . 182 VAL CG1 1 1
7 18798 1 1 182 VAL CG2 C 19.833 -18.704 11.682 1.00 . A A . 182 VAL CG2 1 1
7 18799 1 1 182 VAL H H 17.996 -20.234 10.447 1.00 . A A . 182 VAL H 1 1
7 18800 1 1 182 VAL HA H 18.952 -17.841 9.127 1.00 . A A . 182 VAL HA 1 1
7 18801 1 1 182 VAL HB H 20.524 -20.150 10.272 1.00 . A A . 182 VAL HB 1 1
7 18802 1 1 182 VAL HG11 H 22.292 -18.447 10.540 1.00 . A A . 182 VAL HG11 1 1
7 18803 1 1 182 VAL HG12 H 21.807 -18.644 8.839 1.00 . A A . 182 VAL HG12 1 1
7 18804 1 1 182 VAL HG13 H 21.235 -17.239 9.770 1.00 . A A . 182 VAL HG13 1 1
7 18805 1 1 182 VAL HG21 H 19.266 -19.520 12.129 1.00 . A A . 182 VAL HG21 1 1
7 18806 1 1 182 VAL HG22 H 20.720 -18.506 12.285 1.00 . A A . 182 VAL HG22 1 1
7 18807 1 1 182 VAL HG23 H 19.213 -17.809 11.644 1.00 . A A . 182 VAL HG23 1 1
7 18808 1 1 182 VAL N N 17.874 -19.446 9.844 1.00 . A A . 182 VAL N 1 1
7 18809 1 1 182 VAL O O 19.609 -20.771 7.849 1.00 . A A . 182 VAL O 1 1
7 18810 1 1 183 ARG C C 18.937 -20.643 5.369 1.00 . A A . 183 ARG C 1 1
7 18811 1 1 183 ARG CA C 19.523 -19.238 5.532 1.00 . A A . 183 ARG CA 1 1
7 18812 1 1 183 ARG CB C 21.017 -19.275 5.202 1.00 . A A . 183 ARG CB 1 1
7 18813 1 1 183 ARG CD C 23.198 -20.485 5.575 1.00 . A A . 183 ARG CD 1 1
7 18814 1 1 183 ARG CG C 21.709 -20.434 5.922 1.00 . A A . 183 ARG CG 1 1
7 18815 1 1 183 ARG CZ C 24.581 -21.358 3.695 1.00 . A A . 183 ARG CZ 1 1
7 18816 1 1 183 ARG H H 19.095 -17.773 6.949 1.00 . A A . 183 ARG H 1 1
7 18817 1 1 183 ARG HA H 19.012 -18.524 4.887 1.00 . A A . 183 ARG HA 1 1
7 18818 1 1 183 ARG HB3 H 21.480 -18.333 5.494 1.00 . A A . 183 ARG HB3 1 1
7 18819 1 1 183 ARG HD3 H 23.753 -20.957 6.385 1.00 . A A . 183 ARG HD3 1 1
7 18820 1 1 183 ARG HE H 22.606 -21.686 3.906 1.00 . A A . 183 ARG HE 1 1
7 18821 1 1 183 ARG HG3 H 21.235 -21.376 5.641 1.00 . A A . 183 ARG HG3 1 1
7 18822 1 1 183 ARG HH11 H 25.605 -20.251 5.058 1.00 . A A . 183 ARG HH11 1 1
7 18823 1 1 183 ARG HH12 H 26.552 -20.865 3.745 1.00 . A A . 183 ARG HH12 1 1
7 18824 1 1 183 ARG HH21 H 23.856 -22.497 2.174 1.00 . A A . 183 ARG HH21 1 1
7 18825 1 1 183 ARG HH22 H 25.551 -22.151 2.093 1.00 . A A . 183 ARG HH22 1 1
7 18826 1 1 183 ARG N N 19.297 -18.751 6.881 1.00 . A A . 183 ARG N 1 1
7 18827 1 1 183 ARG NE N 23.400 -21.238 4.317 1.00 . A A . 183 ARG NE 1 1
7 18828 1 1 183 ARG NH1 N 25.672 -20.775 4.210 1.00 . A A . 183 ARG NH1 1 1
7 18829 1 1 183 ARG NH2 N 24.671 -22.061 2.558 1.00 . A A . 183 ARG NH2 1 1
7 18830 1 1 183 ARG O O 18.359 -20.962 4.333 1.00 . A A . 183 ARG O 1 1
8 18831 1 1 1 GLY C C 18.324 -5.686 11.707 1.00 . A A . 1 GLY C 1 1
8 18832 1 1 1 GLY CA C 16.948 -5.080 11.996 1.00 . A A . 1 GLY CA 1 1
8 18833 1 1 1 GLY H1 H 16.960 -3.384 13.204 1.00 . A A . 1 GLY H1 1 1
8 18834 1 1 1 GLY HA2 H 16.195 -5.869 12.005 1.00 . A A . 1 GLY HA2 1 1
8 18835 1 1 1 GLY HA3 H 16.676 -4.391 11.197 1.00 . A A . 1 GLY HA3 1 1
8 18836 1 1 1 GLY N N 16.943 -4.382 13.269 1.00 . A A . 1 GLY N 1 1
8 18837 1 1 1 GLY O O 19.202 -5.012 11.171 1.00 . A A . 1 GLY O 1 1
8 18838 1 1 2 SER C C 20.015 -7.762 10.368 1.00 . A A . 2 SER C 1 1
8 18839 1 1 2 SER CA C 19.722 -7.652 11.865 1.00 . A A . 2 SER CA 1 1
8 18840 1 1 2 SER CB C 19.689 -9.043 12.502 1.00 . A A . 2 SER CB 1 1
8 18841 1 1 2 SER H H 17.749 -7.490 12.513 1.00 . A A . 2 SER H 1 1
8 18842 1 1 2 SER HA H 20.481 -7.045 12.360 1.00 . A A . 2 SER HA 1 1
8 18843 1 1 2 SER HB3 H 19.892 -9.795 11.740 1.00 . A A . 2 SER HB3 1 1
8 18844 1 1 2 SER HG H 21.148 -10.023 13.458 1.00 . A A . 2 SER HG 1 1
8 18845 1 1 2 SER N N 18.469 -6.949 12.077 1.00 . A A . 2 SER N 1 1
8 18846 1 1 2 SER O O 21.117 -7.443 9.922 1.00 . A A . 2 SER O 1 1
8 18847 1 1 2 SER OG O 20.637 -9.169 13.559 1.00 . A A . 2 SER OG 1 1
8 18848 1 1 3 ASN C C 17.847 -8.943 7.623 1.00 . A A . 3 ASN C 1 1
8 18849 1 1 3 ASN CA C 19.144 -8.366 8.194 1.00 . A A . 3 ASN CA 1 1
8 18850 1 1 3 ASN CB C 20.283 -9.328 7.848 1.00 . A A . 3 ASN CB 1 1
8 18851 1 1 3 ASN CG C 20.938 -8.948 6.518 1.00 . A A . 3 ASN CG 1 1
8 18852 1 1 3 ASN H H 18.117 -8.467 10.003 1.00 . A A . 3 ASN H 1 1
8 18853 1 1 3 ASN HA H 19.358 -7.366 7.816 1.00 . A A . 3 ASN HA 1 1
8 18854 1 1 3 ASN HB3 H 19.898 -10.347 7.790 1.00 . A A . 3 ASN HB3 1 1
8 18855 1 1 3 ASN HD21 H 19.449 -9.929 5.559 1.00 . A A . 3 ASN HD21 1 1
8 18856 1 1 3 ASN HD22 H 20.638 -9.199 4.532 1.00 . A A . 3 ASN HD22 1 1
8 18857 1 1 3 ASN N N 19.009 -8.212 9.632 1.00 . A A . 3 ASN N 1 1
8 18858 1 1 3 ASN ND2 N 20.288 -9.396 5.448 1.00 . A A . 3 ASN ND2 1 1
8 18859 1 1 3 ASN O O 17.528 -10.108 7.857 1.00 . A A . 3 ASN O 1 1
8 18860 1 1 3 ASN OD1 O 21.965 -8.291 6.468 1.00 . A A . 3 ASN OD1 1 1
8 18861 1 1 4 GLU C C 15.711 -7.854 4.911 1.00 . A A . 4 GLU C 1 1
8 18862 1 1 4 GLU CA C 15.883 -8.515 6.280 1.00 . A A . 4 GLU CA 1 1
8 18863 1 1 4 GLU CB C 14.699 -8.193 7.196 1.00 . A A . 4 GLU CB 1 1
8 18864 1 1 4 GLU CD C 13.817 -9.325 9.269 1.00 . A A . 4 GLU CD 1 1
8 18865 1 1 4 GLU CG C 14.087 -9.472 7.771 1.00 . A A . 4 GLU CG 1 1
8 18866 1 1 4 GLU H H 17.405 -7.157 6.701 1.00 . A A . 4 GLU H 1 1
8 18867 1 1 4 GLU HA H 15.959 -9.596 6.162 1.00 . A A . 4 GLU HA 1 1
8 18868 1 1 4 GLU HB3 H 13.943 -7.642 6.637 1.00 . A A . 4 GLU HB3 1 1
8 18869 1 1 4 GLU HG3 H 14.762 -10.311 7.600 1.00 . A A . 4 GLU HG3 1 1
8 18870 1 1 4 GLU N N 17.138 -8.102 6.886 1.00 . A A . 4 GLU N 1 1
8 18871 1 1 4 GLU O O 16.279 -6.793 4.654 1.00 . A A . 4 GLU O 1 1
8 18872 1 1 4 GLU OE1 O 14.755 -8.898 9.976 1.00 . A A . 4 GLU OE1 1 1
8 18873 1 1 4 GLU OE2 O 12.678 -9.643 9.674 1.00 . A A . 4 GLU OE2 1 1
8 18874 1 1 5 VAL C C 13.205 -7.596 2.612 1.00 . A A . 5 VAL C 1 1
8 18875 1 1 5 VAL CA C 14.676 -7.998 2.730 1.00 . A A . 5 VAL CA 1 1
8 18876 1 1 5 VAL CB C 15.098 -9.034 1.686 1.00 . A A . 5 VAL CB 1 1
8 18877 1 1 5 VAL CG1 C 13.935 -9.962 1.333 1.00 . A A . 5 VAL CG1 1 1
8 18878 1 1 5 VAL CG2 C 15.656 -8.353 0.434 1.00 . A A . 5 VAL CG2 1 1
8 18879 1 1 5 VAL H H 14.471 -9.371 4.283 1.00 . A A . 5 VAL H 1 1
8 18880 1 1 5 VAL HA H 15.294 -7.110 2.595 1.00 . A A . 5 VAL HA 1 1
8 18881 1 1 5 VAL HB H 15.892 -9.641 2.118 1.00 . A A . 5 VAL HB 1 1
8 18882 1 1 5 VAL HG11 H 13.139 -9.385 0.859 1.00 . A A . 5 VAL HG11 1 1
8 18883 1 1 5 VAL HG12 H 14.280 -10.735 0.646 1.00 . A A . 5 VAL HG12 1 1
8 18884 1 1 5 VAL HG13 H 13.553 -10.429 2.241 1.00 . A A . 5 VAL HG13 1 1
8 18885 1 1 5 VAL HG21 H 15.746 -7.282 0.612 1.00 . A A . 5 VAL HG21 1 1
8 18886 1 1 5 VAL HG22 H 16.637 -8.767 0.203 1.00 . A A . 5 VAL HG22 1 1
8 18887 1 1 5 VAL HG23 H 14.982 -8.527 -0.406 1.00 . A A . 5 VAL HG23 1 1
8 18888 1 1 5 VAL N N 14.928 -8.509 4.066 1.00 . A A . 5 VAL N 1 1
8 18889 1 1 5 VAL O O 12.375 -8.019 3.415 1.00 . A A . 5 VAL O 1 1
8 18890 1 1 6 THR C C 10.733 -7.419 0.714 1.00 . A A . 6 THR C 1 1
8 18891 1 1 6 THR CA C 11.568 -6.317 1.371 1.00 . A A . 6 THR CA 1 1
8 18892 1 1 6 THR CB C 11.644 -5.035 0.540 1.00 . A A . 6 THR CB 1 1
8 18893 1 1 6 THR CG2 C 12.133 -5.290 -0.887 1.00 . A A . 6 THR CG2 1 1
8 18894 1 1 6 THR H H 13.606 -6.442 0.956 1.00 . A A . 6 THR H 1 1
8 18895 1 1 6 THR HA H 11.109 -6.100 2.335 1.00 . A A . 6 THR HA 1 1
8 18896 1 1 6 THR HB H 12.261 -4.286 1.035 1.00 . A A . 6 THR HB 1 1
8 18897 1 1 6 THR HG1 H 10.229 -3.673 0.154 1.00 . A A . 6 THR HG1 1 1
8 18898 1 1 6 THR HG21 H 11.275 -5.419 -1.547 1.00 . A A . 6 THR HG21 1 1
8 18899 1 1 6 THR HG22 H 12.726 -4.441 -1.225 1.00 . A A . 6 THR HG22 1 1
8 18900 1 1 6 THR HG23 H 12.745 -6.191 -0.906 1.00 . A A . 6 THR HG23 1 1
8 18901 1 1 6 THR N N 12.925 -6.782 1.604 1.00 . A A . 6 THR N 1 1
8 18902 1 1 6 THR O O 11.261 -8.238 -0.037 1.00 . A A . 6 THR O 1 1
8 18903 1 1 6 THR OG1 O 10.283 -4.647 0.376 1.00 . A A . 6 THR OG1 1 1
8 18904 1 1 7 LEU C C 8.203 -8.021 -0.979 1.00 . A A . 7 LEU C 1 1
8 18905 1 1 7 LEU CA C 8.531 -8.390 0.470 1.00 . A A . 7 LEU CA 1 1
8 18906 1 1 7 LEU CB C 7.298 -8.535 1.362 1.00 . A A . 7 LEU CB 1 1
8 18907 1 1 7 LEU CD1 C 5.475 -9.959 2.367 1.00 . A A . 7 LEU CD1 1 1
8 18908 1 1 7 LEU CD2 C 6.184 -10.308 -0.044 1.00 . A A . 7 LEU CD2 1 1
8 18909 1 1 7 LEU CG C 6.630 -9.912 1.365 1.00 . A A . 7 LEU CG 1 1
8 18910 1 1 7 LEU H H 9.024 -6.732 1.632 1.00 . A A . 7 LEU H 1 1
8 18911 1 1 7 LEU HA H 9.047 -9.349 0.474 1.00 . A A . 7 LEU HA 1 1
8 18912 1 1 7 LEU HB3 H 6.560 -7.796 1.050 1.00 . A A . 7 LEU HB3 1 1
8 18913 1 1 7 LEU HD11 H 5.240 -10.998 2.601 1.00 . A A . 7 LEU HD11 1 1
8 18914 1 1 7 LEU HD12 H 5.764 -9.438 3.280 1.00 . A A . 7 LEU HD12 1 1
8 18915 1 1 7 LEU HD13 H 4.599 -9.477 1.935 1.00 . A A . 7 LEU HD13 1 1
8 18916 1 1 7 LEU HD21 H 6.869 -11.053 -0.447 1.00 . A A . 7 LEU HD21 1 1
8 18917 1 1 7 LEU HD22 H 5.177 -10.724 -0.002 1.00 . A A . 7 LEU HD22 1 1
8 18918 1 1 7 LEU HD23 H 6.185 -9.427 -0.686 1.00 . A A . 7 LEU HD23 1 1
8 18919 1 1 7 LEU HG H 7.368 -10.648 1.687 1.00 . A A . 7 LEU HG 1 1
8 18920 1 1 7 LEU N N 9.445 -7.403 1.021 1.00 . A A . 7 LEU N 1 1
8 18921 1 1 7 LEU O O 8.472 -8.795 -1.896 1.00 . A A . 7 LEU O 1 1
8 18922 1 1 8 LEU C C 7.338 -4.831 -2.484 1.00 . A A . 8 LEU C 1 1
8 18923 1 1 8 LEU CA C 7.258 -6.359 -2.460 1.00 . A A . 8 LEU CA 1 1
8 18924 1 1 8 LEU CB C 5.891 -6.909 -2.869 1.00 . A A . 8 LEU CB 1 1
8 18925 1 1 8 LEU CD1 C 4.629 -7.553 -4.955 1.00 . A A . 8 LEU CD1 1 1
8 18926 1 1 8 LEU CD2 C 4.448 -5.197 -4.030 1.00 . A A . 8 LEU CD2 1 1
8 18927 1 1 8 LEU CG C 5.345 -6.423 -4.212 1.00 . A A . 8 LEU CG 1 1
8 18928 1 1 8 LEU H H 7.411 -6.215 -0.388 1.00 . A A . 8 LEU H 1 1
8 18929 1 1 8 LEU HA H 7.989 -6.754 -3.166 1.00 . A A . 8 LEU HA 1 1
8 18930 1 1 8 LEU HB3 H 5.170 -6.650 -2.092 1.00 . A A . 8 LEU HB3 1 1
8 18931 1 1 8 LEU HD11 H 4.328 -7.205 -5.943 1.00 . A A . 8 LEU HD11 1 1
8 18932 1 1 8 LEU HD12 H 5.302 -8.404 -5.060 1.00 . A A . 8 LEU HD12 1 1
8 18933 1 1 8 LEU HD13 H 3.745 -7.854 -4.392 1.00 . A A . 8 LEU HD13 1 1
8 18934 1 1 8 LEU HD21 H 3.440 -5.432 -4.370 1.00 . A A . 8 LEU HD21 1 1
8 18935 1 1 8 LEU HD22 H 4.422 -4.921 -2.976 1.00 . A A . 8 LEU HD22 1 1
8 18936 1 1 8 LEU HD23 H 4.845 -4.367 -4.614 1.00 . A A . 8 LEU HD23 1 1
8 18937 1 1 8 LEU HG H 6.189 -6.115 -4.831 1.00 . A A . 8 LEU HG 1 1
8 18938 1 1 8 LEU N N 7.626 -6.839 -1.139 1.00 . A A . 8 LEU N 1 1
8 18939 1 1 8 LEU O O 7.055 -4.176 -1.482 1.00 . A A . 8 LEU O 1 1
8 18940 1 1 9 ASP C C 7.074 -2.439 -5.052 1.00 . A A . 9 ASP C 1 1
8 18941 1 1 9 ASP CA C 7.846 -2.870 -3.805 1.00 . A A . 9 ASP CA 1 1
8 18942 1 1 9 ASP CB C 9.309 -2.458 -3.989 1.00 . A A . 9 ASP CB 1 1
8 18943 1 1 9 ASP CG C 10.329 -3.574 -3.754 1.00 . A A . 9 ASP CG 1 1
8 18944 1 1 9 ASP H H 7.954 -4.849 -4.447 1.00 . A A . 9 ASP H 1 1
8 18945 1 1 9 ASP HA H 7.437 -2.440 -2.891 1.00 . A A . 9 ASP HA 1 1
8 18946 1 1 9 ASP HB3 H 9.528 -1.637 -3.307 1.00 . A A . 9 ASP HB3 1 1
8 18947 1 1 9 ASP N N 7.726 -4.309 -3.637 1.00 . A A . 9 ASP N 1 1
8 18948 1 1 9 ASP O O 7.005 -3.181 -6.032 1.00 . A A . 9 ASP O 1 1
8 18949 1 1 9 ASP OD1 O 10.323 -4.527 -4.563 1.00 . A A . 9 ASP OD1 1 1
8 18950 1 1 9 ASP OD2 O 11.092 -3.447 -2.773 1.00 . A A . 9 ASP OD2 1 1
8 18951 1 1 10 SER C C 6.682 -0.033 -7.093 1.00 . A A . 10 SER C 1 1
8 18952 1 1 10 SER CA C 5.744 -0.704 -6.087 1.00 . A A . 10 SER CA 1 1
8 18953 1 1 10 SER CB C 4.690 0.292 -5.598 1.00 . A A . 10 SER CB 1 1
8 18954 1 1 10 SER H H 6.571 -0.646 -4.176 1.00 . A A . 10 SER H 1 1
8 18955 1 1 10 SER HA H 5.249 -1.562 -6.540 1.00 . A A . 10 SER HA 1 1
8 18956 1 1 10 SER HB3 H 4.261 -0.065 -4.663 1.00 . A A . 10 SER HB3 1 1
8 18957 1 1 10 SER HG H 4.499 2.260 -5.293 1.00 . A A . 10 SER HG 1 1
8 18958 1 1 10 SER N N 6.510 -1.242 -4.976 1.00 . A A . 10 SER N 1 1
8 18959 1 1 10 SER O O 6.412 -0.031 -8.293 1.00 . A A . 10 SER O 1 1
8 18960 1 1 10 SER OG O 5.236 1.594 -5.404 1.00 . A A . 10 SER OG 1 1
8 18961 1 1 11 ARG C C 9.473 0.178 -8.287 1.00 . A A . 11 ARG C 1 1
8 18962 1 1 11 ARG CA C 8.745 1.192 -7.404 1.00 . A A . 11 ARG CA 1 1
8 18963 1 1 11 ARG CB C 9.769 1.948 -6.554 1.00 . A A . 11 ARG CB 1 1
8 18964 1 1 11 ARG CD C 12.035 2.525 -7.497 1.00 . A A . 11 ARG CD 1 1
8 18965 1 1 11 ARG CG C 10.564 2.938 -7.407 1.00 . A A . 11 ARG CG 1 1
8 18966 1 1 11 ARG CZ C 13.314 0.782 -8.734 1.00 . A A . 11 ARG CZ 1 1
8 18967 1 1 11 ARG H H 7.978 0.513 -5.590 1.00 . A A . 11 ARG H 1 1
8 18968 1 1 11 ARG HA H 8.164 1.890 -8.006 1.00 . A A . 11 ARG HA 1 1
8 18969 1 1 11 ARG HB3 H 10.449 1.239 -6.083 1.00 . A A . 11 ARG HB3 1 1
8 18970 1 1 11 ARG HD3 H 12.360 2.098 -6.548 1.00 . A A . 11 ARG HD3 1 1
8 18971 1 1 11 ARG HE H 11.481 1.433 -9.251 1.00 . A A . 11 ARG HE 1 1
8 18972 1 1 11 ARG HG3 H 10.489 3.936 -6.978 1.00 . A A . 11 ARG HG3 1 1
8 18973 1 1 11 ARG HH11 H 14.270 1.539 -7.106 1.00 . A A . 11 ARG HH11 1 1
8 18974 1 1 11 ARG HH12 H 15.146 0.325 -7.978 1.00 . A A . 11 ARG HH12 1 1
8 18975 1 1 11 ARG HH21 H 12.636 -0.168 -10.400 1.00 . A A . 11 ARG HH21 1 1
8 18976 1 1 11 ARG HH22 H 14.211 -0.652 -9.863 1.00 . A A . 11 ARG HH22 1 1
8 18977 1 1 11 ARG N N 7.765 0.520 -6.567 1.00 . A A . 11 ARG N 1 1
8 18978 1 1 11 ARG NE N 12.220 1.540 -8.585 1.00 . A A . 11 ARG NE 1 1
8 18979 1 1 11 ARG NH1 N 14.329 0.891 -7.866 1.00 . A A . 11 ARG NH1 1 1
8 18980 1 1 11 ARG NH2 N 13.394 -0.086 -9.752 1.00 . A A . 11 ARG NH2 1 1
8 18981 1 1 11 ARG O O 9.745 0.449 -9.456 1.00 . A A . 11 ARG O 1 1
8 18982 1 1 12 SER C C 9.681 -2.400 -9.674 1.00 . A A . 12 SER C 1 1
8 18983 1 1 12 SER CA C 10.462 -2.027 -8.412 1.00 . A A . 12 SER CA 1 1
8 18984 1 1 12 SER CB C 10.659 -3.258 -7.526 1.00 . A A . 12 SER CB 1 1
8 18985 1 1 12 SER H H 9.544 -1.183 -6.744 1.00 . A A . 12 SER H 1 1
8 18986 1 1 12 SER HA H 11.434 -1.608 -8.674 1.00 . A A . 12 SER HA 1 1
8 18987 1 1 12 SER HB3 H 9.738 -3.841 -7.506 1.00 . A A . 12 SER HB3 1 1
8 18988 1 1 12 SER HG H 11.391 -4.743 -8.650 1.00 . A A . 12 SER HG 1 1
8 18989 1 1 12 SER N N 9.769 -0.970 -7.695 1.00 . A A . 12 SER N 1 1
8 18990 1 1 12 SER O O 10.267 -2.826 -10.668 1.00 . A A . 12 SER O 1 1
8 18991 1 1 12 SER OG O 11.729 -4.079 -7.984 1.00 . A A . 12 SER OG 1 1
8 18992 1 1 13 VAL C C 7.354 -1.301 -11.602 1.00 . A A . 13 VAL C 1 1
8 18993 1 1 13 VAL CA C 7.502 -2.540 -10.716 1.00 . A A . 13 VAL CA 1 1
8 18994 1 1 13 VAL CB C 6.163 -3.077 -10.208 1.00 . A A . 13 VAL CB 1 1
8 18995 1 1 13 VAL CG1 C 6.267 -3.517 -8.747 1.00 . A A . 13 VAL CG1 1 1
8 18996 1 1 13 VAL CG2 C 5.053 -2.040 -10.392 1.00 . A A . 13 VAL CG2 1 1
8 18997 1 1 13 VAL H H 7.900 -1.879 -8.781 1.00 . A A . 13 VAL H 1 1
8 18998 1 1 13 VAL HA H 7.986 -3.328 -11.294 1.00 . A A . 13 VAL HA 1 1
8 18999 1 1 13 VAL HB H 5.906 -3.952 -10.805 1.00 . A A . 13 VAL HB 1 1
8 19000 1 1 13 VAL HG11 H 6.137 -2.653 -8.097 1.00 . A A . 13 VAL HG11 1 1
8 19001 1 1 13 VAL HG12 H 5.491 -4.253 -8.534 1.00 . A A . 13 VAL HG12 1 1
8 19002 1 1 13 VAL HG13 H 7.247 -3.959 -8.570 1.00 . A A . 13 VAL HG13 1 1
8 19003 1 1 13 VAL HG21 H 5.364 -1.093 -9.954 1.00 . A A . 13 VAL HG21 1 1
8 19004 1 1 13 VAL HG22 H 4.856 -1.903 -11.455 1.00 . A A . 13 VAL HG22 1 1
8 19005 1 1 13 VAL HG23 H 4.145 -2.388 -9.897 1.00 . A A . 13 VAL HG23 1 1
8 19006 1 1 13 VAL N N 8.370 -2.226 -9.594 1.00 . A A . 13 VAL N 1 1
8 19007 1 1 13 VAL O O 7.373 -1.403 -12.827 1.00 . A A . 13 VAL O 1 1
8 19008 1 1 14 GLN C C 6.050 0.943 -12.800 1.00 . A A . 14 GLN C 1 1
8 19009 1 1 14 GLN CA C 7.056 1.099 -11.658 1.00 . A A . 14 GLN CA 1 1
8 19010 1 1 14 GLN CB C 8.405 1.600 -12.181 1.00 . A A . 14 GLN CB 1 1
8 19011 1 1 14 GLN CD C 10.455 1.022 -13.531 1.00 . A A . 14 GLN CD 1 1
8 19012 1 1 14 GLN CG C 9.129 0.505 -12.968 1.00 . A A . 14 GLN CG 1 1
8 19013 1 1 14 GLN H H 7.195 -0.084 -9.949 1.00 . A A . 14 GLN H 1 1
8 19014 1 1 14 GLN HA H 6.675 1.805 -10.921 1.00 . A A . 14 GLN HA 1 1
8 19015 1 1 14 GLN HB3 H 9.025 1.923 -11.345 1.00 . A A . 14 GLN HB3 1 1
8 19016 1 1 14 GLN HE21 H 9.572 1.167 -15.348 1.00 . A A . 14 GLN HE21 1 1
8 19017 1 1 14 GLN HE22 H 11.236 1.644 -15.291 1.00 . A A . 14 GLN HE22 1 1
8 19018 1 1 14 GLN HG3 H 8.494 0.158 -13.783 1.00 . A A . 14 GLN HG3 1 1
8 19019 1 1 14 GLN N N 7.209 -0.158 -10.946 1.00 . A A . 14 GLN N 1 1
8 19020 1 1 14 GLN NE2 N 10.418 1.300 -14.831 1.00 . A A . 14 GLN NE2 1 1
8 19021 1 1 14 GLN O O 6.350 0.321 -13.817 1.00 . A A . 14 GLN O 1 1
8 19022 1 1 14 GLN OE1 O 11.445 1.157 -12.831 1.00 . A A . 14 GLN OE1 1 1
8 19023 1 1 15 GLY C C 2.480 1.092 -12.952 1.00 . A A . 15 GLY C 1 1
8 19024 1 1 15 GLY CA C 3.822 1.454 -13.592 1.00 . A A . 15 GLY CA 1 1
8 19025 1 1 15 GLY H H 4.639 2.025 -11.763 1.00 . A A . 15 GLY H 1 1
8 19026 1 1 15 GLY HA2 H 3.738 2.415 -14.101 1.00 . A A . 15 GLY HA2 1 1
8 19027 1 1 15 GLY HA3 H 4.080 0.714 -14.348 1.00 . A A . 15 GLY HA3 1 1
8 19028 1 1 15 GLY N N 4.875 1.521 -12.592 1.00 . A A . 15 GLY N 1 1
8 19029 1 1 15 GLY O O 2.181 1.528 -11.841 1.00 . A A . 15 GLY O 1 1
8 19030 1 1 16 GLU C C 0.566 -1.034 -11.971 1.00 . A A . 16 GLU C 1 1
8 19031 1 1 16 GLU CA C 0.407 -0.130 -13.196 1.00 . A A . 16 GLU CA 1 1
8 19032 1 1 16 GLU CB C -0.383 -0.834 -14.300 1.00 . A A . 16 GLU CB 1 1
8 19033 1 1 16 GLU CD C 0.303 0.191 -16.499 1.00 . A A . 16 GLU CD 1 1
8 19034 1 1 16 GLU CG C -0.769 0.147 -15.409 1.00 . A A . 16 GLU CG 1 1
8 19035 1 1 16 GLU H H 1.961 -0.053 -14.581 1.00 . A A . 16 GLU H 1 1
8 19036 1 1 16 GLU HA H -0.112 0.787 -12.914 1.00 . A A . 16 GLU HA 1 1
8 19037 1 1 16 GLU HB3 H -1.282 -1.283 -13.878 1.00 . A A . 16 GLU HB3 1 1
8 19038 1 1 16 GLU HG3 H -0.906 1.143 -14.988 1.00 . A A . 16 GLU HG3 1 1
8 19039 1 1 16 GLU N N 1.710 0.296 -13.679 1.00 . A A . 16 GLU N 1 1
8 19040 1 1 16 GLU O O 1.219 -2.074 -12.044 1.00 . A A . 16 GLU O 1 1
8 19041 1 1 16 GLU OE1 O 0.419 -0.821 -17.223 1.00 . A A . 16 GLU OE1 1 1
8 19042 1 1 16 GLU OE2 O 0.985 1.237 -16.583 1.00 . A A . 16 GLU OE2 1 1
8 19043 1 1 17 LEU C C -1.292 -2.126 -9.443 1.00 . A A . 17 LEU C 1 1
8 19044 1 1 17 LEU CA C 0.020 -1.364 -9.638 1.00 . A A . 17 LEU CA 1 1
8 19045 1 1 17 LEU CB C 0.381 -0.448 -8.467 1.00 . A A . 17 LEU CB 1 1
8 19046 1 1 17 LEU CD1 C 2.171 -1.998 -7.599 1.00 . A A . 17 LEU CD1 1 1
8 19047 1 1 17 LEU CD2 C 2.804 0.052 -8.954 1.00 . A A . 17 LEU CD2 1 1
8 19048 1 1 17 LEU CG C 1.817 -0.552 -7.951 1.00 . A A . 17 LEU CG 1 1
8 19049 1 1 17 LEU H H -0.574 0.241 -10.826 1.00 . A A . 17 LEU H 1 1
8 19050 1 1 17 LEU HA H 0.828 -2.089 -9.741 1.00 . A A . 17 LEU HA 1 1
8 19051 1 1 17 LEU HB3 H -0.297 -0.664 -7.641 1.00 . A A . 17 LEU HB3 1 1
8 19052 1 1 17 LEU HD11 H 2.407 -2.547 -8.511 1.00 . A A . 17 LEU HD11 1 1
8 19053 1 1 17 LEU HD12 H 3.035 -2.008 -6.935 1.00 . A A . 17 LEU HD12 1 1
8 19054 1 1 17 LEU HD13 H 1.323 -2.468 -7.101 1.00 . A A . 17 LEU HD13 1 1
8 19055 1 1 17 LEU HD21 H 2.432 1.019 -9.292 1.00 . A A . 17 LEU HD21 1 1
8 19056 1 1 17 LEU HD22 H 3.774 0.183 -8.474 1.00 . A A . 17 LEU HD22 1 1
8 19057 1 1 17 LEU HD23 H 2.908 -0.616 -9.808 1.00 . A A . 17 LEU HD23 1 1
8 19058 1 1 17 LEU HG H 1.894 0.032 -7.034 1.00 . A A . 17 LEU HG 1 1
8 19059 1 1 17 LEU N N -0.044 -0.606 -10.876 1.00 . A A . 17 LEU N 1 1
8 19060 1 1 17 LEU O O -1.384 -2.999 -8.581 1.00 . A A . 17 LEU O 1 1
8 19061 1 1 18 GLY C C -4.579 -1.526 -9.437 1.00 . A A . 18 GLY C 1 1
8 19062 1 1 18 GLY CA C -3.577 -2.407 -10.184 1.00 . A A . 18 GLY CA 1 1
8 19063 1 1 18 GLY H H -2.190 -1.058 -10.956 1.00 . A A . 18 GLY H 1 1
8 19064 1 1 18 GLY HA2 H -3.944 -2.609 -11.191 1.00 . A A . 18 GLY HA2 1 1
8 19065 1 1 18 GLY HA3 H -3.486 -3.369 -9.680 1.00 . A A . 18 GLY HA3 1 1
8 19066 1 1 18 GLY N N -2.273 -1.768 -10.258 1.00 . A A . 18 GLY N 1 1
8 19067 1 1 18 GLY O O -5.705 -1.944 -9.176 1.00 . A A . 18 GLY O 1 1
8 19068 1 1 19 TRP C C -6.123 1.028 -9.330 1.00 . A A . 19 TRP C 1 1
8 19069 1 1 19 TRP CA C -4.976 0.624 -8.402 1.00 . A A . 19 TRP CA 1 1
8 19070 1 1 19 TRP CB C -4.161 1.819 -7.903 1.00 . A A . 19 TRP CB 1 1
8 19071 1 1 19 TRP CD1 C -1.830 2.282 -8.910 1.00 . A A . 19 TRP CD1 1 1
8 19072 1 1 19 TRP CD2 C -3.489 3.091 -10.136 1.00 . A A . 19 TRP CD2 1 1
8 19073 1 1 19 TRP CE2 C -2.309 3.405 -10.780 1.00 . A A . 19 TRP CE2 1 1
8 19074 1 1 19 TRP CE3 C -4.735 3.469 -10.665 1.00 . A A . 19 TRP CE3 1 1
8 19075 1 1 19 TRP CG C -3.168 2.367 -8.930 1.00 . A A . 19 TRP CG 1 1
8 19076 1 1 19 TRP CH2 C -3.490 4.497 -12.534 1.00 . A A . 19 TRP CH2 1 1
8 19077 1 1 19 TRP CZ2 C -2.260 4.111 -11.988 1.00 . A A . 19 TRP CZ2 1 1
8 19078 1 1 19 TRP CZ3 C -4.669 4.175 -11.873 1.00 . A A . 19 TRP CZ3 1 1
8 19079 1 1 19 TRP H H -3.214 0.012 -9.330 1.00 . A A . 19 TRP H 1 1
8 19080 1 1 19 TRP HA H -5.371 0.119 -7.520 1.00 . A A . 19 TRP HA 1 1
8 19081 1 1 19 TRP HB3 H -3.616 1.525 -7.006 1.00 . A A . 19 TRP HB3 1 1
8 19082 1 1 19 TRP HD1 H -1.258 1.790 -8.124 1.00 . A A . 19 TRP HD1 1 1
8 19083 1 1 19 TRP HE1 H -0.205 2.971 -10.236 1.00 . A A . 19 TRP HE1 1 1
8 19084 1 1 19 TRP HE3 H -5.681 3.235 -10.176 1.00 . A A . 19 TRP HE3 1 1
8 19085 1 1 19 TRP HH2 H -3.521 5.050 -13.473 1.00 . A A . 19 TRP HH2 1 1
8 19086 1 1 19 TRP HZ2 H -1.314 4.345 -12.477 1.00 . A A . 19 TRP HZ2 1 1
8 19087 1 1 19 TRP HZ3 H -5.607 4.492 -12.327 1.00 . A A . 19 TRP HZ3 1 1
8 19088 1 1 19 TRP N N -4.133 -0.320 -9.114 1.00 . A A . 19 TRP N 1 1
8 19089 1 1 19 TRP NE1 N -1.268 2.897 -10.010 1.00 . A A . 19 TRP NE1 1 1
8 19090 1 1 19 TRP O O -5.959 1.055 -10.550 1.00 . A A . 19 TRP O 1 1
8 19091 1 1 20 ILE C C -9.032 2.992 -8.850 1.00 . A A . 20 ILE C 1 1
8 19092 1 1 20 ILE CA C -8.432 1.732 -9.476 1.00 . A A . 20 ILE CA 1 1
8 19093 1 1 20 ILE CB C -9.420 0.570 -9.587 1.00 . A A . 20 ILE CB 1 1
8 19094 1 1 20 ILE CD1 C -11.430 -0.196 -10.905 1.00 . A A . 20 ILE CD1 1 1
8 19095 1 1 20 ILE CG1 C -10.702 1.006 -10.301 1.00 . A A . 20 ILE CG1 1 1
8 19096 1 1 20 ILE CG2 C -9.708 -0.038 -8.214 1.00 . A A . 20 ILE CG2 1 1
8 19097 1 1 20 ILE H H -7.384 1.306 -7.728 1.00 . A A . 20 ILE H 1 1
8 19098 1 1 20 ILE HA H -8.102 1.973 -10.487 1.00 . A A . 20 ILE HA 1 1
8 19099 1 1 20 ILE HB H -8.964 -0.210 -10.196 1.00 . A A . 20 ILE HB 1 1
8 19100 1 1 20 ILE HD11 H -11.284 -1.068 -10.267 1.00 . A A . 20 ILE HD11 1 1
8 19101 1 1 20 ILE HD12 H -12.494 0.024 -10.982 1.00 . A A . 20 ILE HD12 1 1
8 19102 1 1 20 ILE HD13 H -11.030 -0.402 -11.898 1.00 . A A . 20 ILE HD13 1 1
8 19103 1 1 20 ILE HG13 H -10.459 1.721 -11.087 1.00 . A A . 20 ILE HG13 1 1
8 19104 1 1 20 ILE HG21 H -10.777 -0.232 -8.119 1.00 . A A . 20 ILE HG21 1 1
8 19105 1 1 20 ILE HG22 H -9.159 -0.974 -8.108 1.00 . A A . 20 ILE HG22 1 1
8 19106 1 1 20 ILE HG23 H -9.394 0.657 -7.436 1.00 . A A . 20 ILE HG23 1 1
8 19107 1 1 20 ILE N N -7.258 1.331 -8.719 1.00 . A A . 20 ILE N 1 1
8 19108 1 1 20 ILE O O -10.157 2.967 -8.354 1.00 . A A . 20 ILE O 1 1
8 19109 1 1 21 ALA C C -8.598 6.417 -9.407 1.00 . A A . 21 ALA C 1 1
8 19110 1 1 21 ALA CA C -8.694 5.331 -8.334 1.00 . A A . 21 ALA CA 1 1
8 19111 1 1 21 ALA CB C -7.859 5.661 -7.095 1.00 . A A . 21 ALA CB 1 1
8 19112 1 1 21 ALA H H -7.339 4.075 -9.296 1.00 . A A . 21 ALA H 1 1
8 19113 1 1 21 ALA HA H -9.736 5.218 -8.034 1.00 . A A . 21 ALA HA 1 1
8 19114 1 1 21 ALA HB1 H -6.885 5.180 -7.174 1.00 . A A . 21 ALA HB1 1 1
8 19115 1 1 21 ALA HB2 H -7.727 6.741 -7.022 1.00 . A A . 21 ALA HB2 1 1
8 19116 1 1 21 ALA HB3 H -8.372 5.298 -6.203 1.00 . A A . 21 ALA HB3 1 1
8 19117 1 1 21 ALA N N -8.253 4.064 -8.891 1.00 . A A . 21 ALA N 1 1
8 19118 1 1 21 ALA O O -7.615 6.482 -10.143 1.00 . A A . 21 ALA O 1 1
8 19119 1 1 22 SER C C -11.125 8.776 -10.645 1.00 . A A . 22 SER C 1 1
8 19120 1 1 22 SER CA C -9.678 8.322 -10.433 1.00 . A A . 22 SER CA 1 1
8 19121 1 1 22 SER CB C -9.058 7.893 -11.764 1.00 . A A . 22 SER CB 1 1
8 19122 1 1 22 SER H H -10.430 7.183 -8.859 1.00 . A A . 22 SER H 1 1
8 19123 1 1 22 SER HA H -9.085 9.126 -9.999 1.00 . A A . 22 SER HA 1 1
8 19124 1 1 22 SER HB3 H -9.277 6.840 -11.943 1.00 . A A . 22 SER HB3 1 1
8 19125 1 1 22 SER HG H -8.798 9.212 -13.245 1.00 . A A . 22 SER HG 1 1
8 19126 1 1 22 SER N N -9.634 7.242 -9.462 1.00 . A A . 22 SER N 1 1
8 19127 1 1 22 SER O O -11.939 8.032 -11.191 1.00 . A A . 22 SER O 1 1
8 19128 1 1 22 SER OG O -9.542 8.670 -12.856 1.00 . A A . 22 SER OG 1 1
8 19129 1 1 23 PRO C C -13.014 11.014 -11.766 1.00 . A A . 23 PRO C 1 1
8 19130 1 1 23 PRO CA C -12.741 10.587 -10.323 1.00 . A A . 23 PRO CA 1 1
8 19131 1 1 23 PRO CB C -12.779 11.748 -9.343 1.00 . A A . 23 PRO CB 1 1
8 19132 1 1 23 PRO CD C -10.469 10.934 -9.538 1.00 . A A . 23 PRO CD 1 1
8 19133 1 1 23 PRO CG C -11.328 12.083 -9.038 1.00 . A A . 23 PRO CG 1 1
8 19134 1 1 23 PRO HA H -13.431 9.897 -10.107 1.00 . A A . 23 PRO HA 1 1
8 19135 1 1 23 PRO HB3 H -13.316 11.475 -8.434 1.00 . A A . 23 PRO HB3 1 1
8 19136 1 1 23 PRO HD3 H -9.948 10.442 -8.715 1.00 . A A . 23 PRO HD3 1 1
8 19137 1 1 23 PRO HG3 H -11.187 12.228 -7.967 1.00 . A A . 23 PRO HG3 1 1
8 19138 1 1 23 PRO N N -11.408 10.025 -10.189 1.00 . A A . 23 PRO N 1 1
8 19139 1 1 23 PRO O O -12.374 10.522 -12.694 1.00 . A A . 23 PRO O 1 1
8 19140 1 1 24 LEU C C -13.140 13.169 -13.833 1.00 . A A . 24 LEU C 1 1
8 19141 1 1 24 LEU CA C -14.331 12.424 -13.226 1.00 . A A . 24 LEU CA 1 1
8 19142 1 1 24 LEU CB C -15.606 13.265 -13.144 1.00 . A A . 24 LEU CB 1 1
8 19143 1 1 24 LEU CD1 C -17.890 12.261 -13.512 1.00 . A A . 24 LEU CD1 1 1
8 19144 1 1 24 LEU CD2 C -17.099 14.192 -14.952 1.00 . A A . 24 LEU CD2 1 1
8 19145 1 1 24 LEU CG C -16.690 12.940 -14.174 1.00 . A A . 24 LEU CG 1 1
8 19146 1 1 24 LEU H H -14.481 12.320 -11.151 1.00 . A A . 24 LEU H 1 1
8 19147 1 1 24 LEU HA H -14.553 11.559 -13.852 1.00 . A A . 24 LEU HA 1 1
8 19148 1 1 24 LEU HB3 H -15.333 14.314 -13.252 1.00 . A A . 24 LEU HB3 1 1
8 19149 1 1 24 LEU HD11 H -17.588 11.850 -12.548 1.00 . A A . 24 LEU HD11 1 1
8 19150 1 1 24 LEU HD12 H -18.686 12.990 -13.364 1.00 . A A . 24 LEU HD12 1 1
8 19151 1 1 24 LEU HD13 H -18.251 11.455 -14.153 1.00 . A A . 24 LEU HD13 1 1
8 19152 1 1 24 LEU HD21 H -17.868 14.730 -14.399 1.00 . A A . 24 LEU HD21 1 1
8 19153 1 1 24 LEU HD22 H -16.229 14.837 -15.086 1.00 . A A . 24 LEU HD22 1 1
8 19154 1 1 24 LEU HD23 H -17.489 13.902 -15.928 1.00 . A A . 24 LEU HD23 1 1
8 19155 1 1 24 LEU HG H -16.277 12.234 -14.895 1.00 . A A . 24 LEU HG 1 1
8 19156 1 1 24 LEU N N -13.965 11.924 -11.911 1.00 . A A . 24 LEU N 1 1
8 19157 1 1 24 LEU O O -12.903 13.090 -15.037 1.00 . A A . 24 LEU O 1 1
8 19158 1 1 25 GLU C C -10.899 15.691 -12.364 1.00 . A A . 25 GLU C 1 1
8 19159 1 1 25 GLU CA C -11.263 14.634 -13.407 1.00 . A A . 25 GLU CA 1 1
8 19160 1 1 25 GLU CB C -11.510 15.274 -14.775 1.00 . A A . 25 GLU CB 1 1
8 19161 1 1 25 GLU CD C -11.260 14.927 -17.260 1.00 . A A . 25 GLU CD 1 1
8 19162 1 1 25 GLU CG C -10.748 14.531 -15.873 1.00 . A A . 25 GLU CG 1 1
8 19163 1 1 25 GLU H H -12.623 13.933 -11.993 1.00 . A A . 25 GLU H 1 1
8 19164 1 1 25 GLU HA H -10.456 13.905 -13.494 1.00 . A A . 25 GLU HA 1 1
8 19165 1 1 25 GLU HB3 H -11.198 16.318 -14.753 1.00 . A A . 25 GLU HB3 1 1
8 19166 1 1 25 GLU HG3 H -10.859 13.455 -15.734 1.00 . A A . 25 GLU HG3 1 1
8 19167 1 1 25 GLU N N -12.423 13.874 -12.971 1.00 . A A . 25 GLU N 1 1
8 19168 1 1 25 GLU O O -11.777 16.347 -11.806 1.00 . A A . 25 GLU O 1 1
8 19169 1 1 25 GLU OE1 O -11.367 16.149 -17.497 1.00 . A A . 25 GLU OE1 1 1
8 19170 1 1 25 GLU OE2 O -11.532 13.998 -18.051 1.00 . A A . 25 GLU OE2 1 1
8 19171 1 1 26 GLY C C -8.584 16.095 -9.910 1.00 . A A . 26 GLY C 1 1
8 19172 1 1 26 GLY CA C -9.108 16.793 -11.166 1.00 . A A . 26 GLY CA 1 1
8 19173 1 1 26 GLY H H -8.893 15.289 -12.591 1.00 . A A . 26 GLY H 1 1
8 19174 1 1 26 GLY HA2 H -8.313 17.388 -11.615 1.00 . A A . 26 GLY HA2 1 1
8 19175 1 1 26 GLY HA3 H -9.908 17.482 -10.897 1.00 . A A . 26 GLY HA3 1 1
8 19176 1 1 26 GLY N N -9.600 15.826 -12.132 1.00 . A A . 26 GLY N 1 1
8 19177 1 1 26 GLY O O -7.678 16.598 -9.248 1.00 . A A . 26 GLY O 1 1
8 19178 1 1 27 GLY C C -7.396 13.554 -8.652 1.00 . A A . 27 GLY C 1 1
8 19179 1 1 27 GLY CA C -8.781 14.173 -8.454 1.00 . A A . 27 GLY CA 1 1
8 19180 1 1 27 GLY H H -9.913 14.543 -10.163 1.00 . A A . 27 GLY H 1 1
8 19181 1 1 27 GLY HA2 H -8.774 14.815 -7.573 1.00 . A A . 27 GLY HA2 1 1
8 19182 1 1 27 GLY HA3 H -9.512 13.386 -8.269 1.00 . A A . 27 GLY HA3 1 1
8 19183 1 1 27 GLY N N -9.177 14.946 -9.619 1.00 . A A . 27 GLY N 1 1
8 19184 1 1 27 GLY O O -6.397 14.268 -8.722 1.00 . A A . 27 GLY O 1 1
8 19185 1 1 28 TRP C C -5.572 11.883 -10.296 1.00 . A A . 28 TRP C 1 1
8 19186 1 1 28 TRP CA C -6.135 11.509 -8.923 1.00 . A A . 28 TRP CA 1 1
8 19187 1 1 28 TRP CB C -6.344 10.003 -8.754 1.00 . A A . 28 TRP CB 1 1
8 19188 1 1 28 TRP CD1 C -4.264 8.486 -8.935 1.00 . A A . 28 TRP CD1 1 1
8 19189 1 1 28 TRP CD2 C -5.234 8.875 -10.888 1.00 . A A . 28 TRP CD2 1 1
8 19190 1 1 28 TRP CE2 C -4.145 8.061 -11.123 1.00 . A A . 28 TRP CE2 1 1
8 19191 1 1 28 TRP CE3 C -6.066 9.307 -11.935 1.00 . A A . 28 TRP CE3 1 1
8 19192 1 1 28 TRP CG C -5.300 9.144 -9.471 1.00 . A A . 28 TRP CG 1 1
8 19193 1 1 28 TRP CH2 C -4.603 8.024 -13.458 1.00 . A A . 28 TRP CH2 1 1
8 19194 1 1 28 TRP CZ2 C -3.789 7.607 -12.398 1.00 . A A . 28 TRP CZ2 1 1
8 19195 1 1 28 TRP CZ3 C -5.696 8.845 -13.205 1.00 . A A . 28 TRP CZ3 1 1
8 19196 1 1 28 TRP H H -8.198 11.658 -8.677 1.00 . A A . 28 TRP H 1 1
8 19197 1 1 28 TRP HA H -5.445 11.823 -8.140 1.00 . A A . 28 TRP HA 1 1
8 19198 1 1 28 TRP HB3 H -7.335 9.739 -9.127 1.00 . A A . 28 TRP HB3 1 1
8 19199 1 1 28 TRP HD1 H -4.024 8.481 -7.871 1.00 . A A . 28 TRP HD1 1 1
8 19200 1 1 28 TRP HE1 H -2.648 7.208 -9.728 1.00 . A A . 28 TRP HE1 1 1
8 19201 1 1 28 TRP HE3 H -6.931 9.951 -11.776 1.00 . A A . 28 TRP HE3 1 1
8 19202 1 1 28 TRP HH2 H -4.382 7.707 -14.477 1.00 . A A . 28 TRP HH2 1 1
8 19203 1 1 28 TRP HZ2 H -2.924 6.964 -12.558 1.00 . A A . 28 TRP HZ2 1 1
8 19204 1 1 28 TRP HZ3 H -6.308 9.151 -14.053 1.00 . A A . 28 TRP HZ3 1 1
8 19205 1 1 28 TRP N N -7.381 12.231 -8.735 1.00 . A A . 28 TRP N 1 1
8 19206 1 1 28 TRP NE1 N -3.536 7.817 -9.898 1.00 . A A . 28 TRP NE1 1 1
8 19207 1 1 28 TRP O O -6.321 12.013 -11.263 1.00 . A A . 28 TRP O 1 1
8 19208 1 1 29 GLU C C -2.208 11.745 -11.642 1.00 . A A . 29 GLU C 1 1
8 19209 1 1 29 GLU CA C -3.587 12.403 -11.576 1.00 . A A . 29 GLU CA 1 1
8 19210 1 1 29 GLU CB C -3.477 13.922 -11.721 1.00 . A A . 29 GLU CB 1 1
8 19211 1 1 29 GLU CD C -4.694 15.846 -12.808 1.00 . A A . 29 GLU CD 1 1
8 19212 1 1 29 GLU CG C -4.843 14.545 -12.015 1.00 . A A . 29 GLU CG 1 1
8 19213 1 1 29 GLU H H -3.656 11.938 -9.547 1.00 . A A . 29 GLU H 1 1
8 19214 1 1 29 GLU HA H -4.221 12.013 -12.372 1.00 . A A . 29 GLU HA 1 1
8 19215 1 1 29 GLU HB3 H -2.782 14.164 -12.525 1.00 . A A . 29 GLU HB3 1 1
8 19216 1 1 29 GLU HG3 H -5.366 14.743 -11.080 1.00 . A A . 29 GLU HG3 1 1
8 19217 1 1 29 GLU N N -4.259 12.046 -10.338 1.00 . A A . 29 GLU N 1 1
8 19218 1 1 29 GLU O O -1.578 11.511 -10.611 1.00 . A A . 29 GLU O 1 1
8 19219 1 1 29 GLU OE1 O -3.761 16.608 -12.475 1.00 . A A . 29 GLU OE1 1 1
8 19220 1 1 29 GLU OE2 O -5.517 16.047 -13.727 1.00 . A A . 29 GLU OE2 1 1
8 19221 1 1 30 GLU C C 0.575 11.899 -13.380 1.00 . A A . 30 GLU C 1 1
8 19222 1 1 30 GLU CA C -0.485 10.839 -13.076 1.00 . A A . 30 GLU CA 1 1
8 19223 1 1 30 GLU CB C -0.557 9.799 -14.196 1.00 . A A . 30 GLU CB 1 1
8 19224 1 1 30 GLU CD C -1.504 7.564 -14.883 1.00 . A A . 30 GLU CD 1 1
8 19225 1 1 30 GLU CG C -1.574 8.705 -13.865 1.00 . A A . 30 GLU CG 1 1
8 19226 1 1 30 GLU H H -2.296 11.659 -13.696 1.00 . A A . 30 GLU H 1 1
8 19227 1 1 30 GLU HA H -0.247 10.336 -12.137 1.00 . A A . 30 GLU HA 1 1
8 19228 1 1 30 GLU HB3 H 0.426 9.352 -14.347 1.00 . A A . 30 GLU HB3 1 1
8 19229 1 1 30 GLU HG3 H -2.579 9.128 -13.856 1.00 . A A . 30 GLU HG3 1 1
8 19230 1 1 30 GLU N N -1.778 11.465 -12.863 1.00 . A A . 30 GLU N 1 1
8 19231 1 1 30 GLU O O 0.547 12.525 -14.438 1.00 . A A . 30 GLU O 1 1
8 19232 1 1 30 GLU OE1 O -0.692 6.644 -14.648 1.00 . A A . 30 GLU OE1 1 1
8 19233 1 1 30 GLU OE2 O -2.265 7.640 -15.872 1.00 . A A . 30 GLU OE2 1 1
8 19234 1 1 31 VAL C C 3.896 12.371 -12.289 1.00 . A A . 31 VAL C 1 1
8 19235 1 1 31 VAL CA C 2.553 13.042 -12.584 1.00 . A A . 31 VAL CA 1 1
8 19236 1 1 31 VAL CB C 2.283 14.258 -11.695 1.00 . A A . 31 VAL CB 1 1
8 19237 1 1 31 VAL CG1 C 1.514 15.337 -12.460 1.00 . A A . 31 VAL CG1 1 1
8 19238 1 1 31 VAL CG2 C 1.539 13.852 -10.423 1.00 . A A . 31 VAL CG2 1 1
8 19239 1 1 31 VAL H H 1.502 11.555 -11.573 1.00 . A A . 31 VAL H 1 1
8 19240 1 1 31 VAL HA H 2.548 13.375 -13.622 1.00 . A A . 31 VAL HA 1 1
8 19241 1 1 31 VAL HB H 3.245 14.678 -11.400 1.00 . A A . 31 VAL HB 1 1
8 19242 1 1 31 VAL HG11 H 0.718 15.733 -11.829 1.00 . A A . 31 VAL HG11 1 1
8 19243 1 1 31 VAL HG12 H 2.194 16.143 -12.735 1.00 . A A . 31 VAL HG12 1 1
8 19244 1 1 31 VAL HG13 H 1.080 14.904 -13.362 1.00 . A A . 31 VAL HG13 1 1
8 19245 1 1 31 VAL HG21 H 0.481 13.712 -10.649 1.00 . A A . 31 VAL HG21 1 1
8 19246 1 1 31 VAL HG22 H 1.954 12.919 -10.040 1.00 . A A . 31 VAL HG22 1 1
8 19247 1 1 31 VAL HG23 H 1.649 14.634 -9.671 1.00 . A A . 31 VAL HG23 1 1
8 19248 1 1 31 VAL N N 1.486 12.069 -12.432 1.00 . A A . 31 VAL N 1 1
8 19249 1 1 31 VAL O O 4.039 11.676 -11.284 1.00 . A A . 31 VAL O 1 1
8 19250 1 1 32 SER C C 7.113 13.052 -12.386 1.00 . A A . 32 SER C 1 1
8 19251 1 1 32 SER CA C 6.173 12.031 -13.030 1.00 . A A . 32 SER CA 1 1
8 19252 1 1 32 SER CB C 6.733 11.570 -14.377 1.00 . A A . 32 SER CB 1 1
8 19253 1 1 32 SER H H 4.723 13.171 -13.997 1.00 . A A . 32 SER H 1 1
8 19254 1 1 32 SER HA H 6.041 11.168 -12.377 1.00 . A A . 32 SER HA 1 1
8 19255 1 1 32 SER HB3 H 5.959 11.031 -14.924 1.00 . A A . 32 SER HB3 1 1
8 19256 1 1 32 SER HG H 7.975 13.101 -14.715 1.00 . A A . 32 SER HG 1 1
8 19257 1 1 32 SER N N 4.847 12.604 -13.182 1.00 . A A . 32 SER N 1 1
8 19258 1 1 32 SER O O 7.235 14.179 -12.866 1.00 . A A . 32 SER O 1 1
8 19259 1 1 32 SER OG O 7.197 12.663 -15.165 1.00 . A A . 32 SER OG 1 1
8 19260 1 1 33 ILE C C 10.052 12.809 -10.528 1.00 . A A . 33 ILE C 1 1
8 19261 1 1 33 ILE CA C 8.682 13.485 -10.596 1.00 . A A . 33 ILE CA 1 1
8 19262 1 1 33 ILE CB C 8.113 13.865 -9.227 1.00 . A A . 33 ILE CB 1 1
8 19263 1 1 33 ILE CD1 C 8.720 12.825 -7.011 1.00 . A A . 33 ILE CD1 1 1
8 19264 1 1 33 ILE CG1 C 7.973 12.632 -8.332 1.00 . A A . 33 ILE CG1 1 1
8 19265 1 1 33 ILE CG2 C 6.792 14.622 -9.373 1.00 . A A . 33 ILE CG2 1 1
8 19266 1 1 33 ILE H H 7.652 11.705 -10.926 1.00 . A A . 33 ILE H 1 1
8 19267 1 1 33 ILE HA H 8.779 14.406 -11.172 1.00 . A A . 33 ILE HA 1 1
8 19268 1 1 33 ILE HB H 8.819 14.538 -8.740 1.00 . A A . 33 ILE HB 1 1
8 19269 1 1 33 ILE HD11 H 8.913 11.853 -6.557 1.00 . A A . 33 ILE HD11 1 1
8 19270 1 1 33 ILE HD12 H 9.667 13.331 -7.202 1.00 . A A . 33 ILE HD12 1 1
8 19271 1 1 33 ILE HD13 H 8.115 13.429 -6.336 1.00 . A A . 33 ILE HD13 1 1
8 19272 1 1 33 ILE HG13 H 8.361 11.755 -8.850 1.00 . A A . 33 ILE HG13 1 1
8 19273 1 1 33 ILE HG21 H 6.333 14.742 -8.392 1.00 . A A . 33 ILE HG21 1 1
8 19274 1 1 33 ILE HG22 H 6.983 15.604 -9.807 1.00 . A A . 33 ILE HG22 1 1
8 19275 1 1 33 ILE HG23 H 6.122 14.061 -10.023 1.00 . A A . 33 ILE HG23 1 1
8 19276 1 1 33 ILE N N 7.756 12.623 -11.310 1.00 . A A . 33 ILE N 1 1
8 19277 1 1 33 ILE O O 10.191 11.640 -10.888 1.00 . A A . 33 ILE O 1 1
8 19278 1 1 34 MET C C 12.618 12.443 -8.562 1.00 . A A . 34 MET C 1 1
8 19279 1 1 34 MET CA C 12.386 13.061 -9.942 1.00 . A A . 34 MET CA 1 1
8 19280 1 1 34 MET CB C 13.382 14.201 -10.166 1.00 . A A . 34 MET CB 1 1
8 19281 1 1 34 MET CE C 17.307 13.257 -10.994 1.00 . A A . 34 MET CE 1 1
8 19282 1 1 34 MET CG C 14.611 13.710 -10.935 1.00 . A A . 34 MET CG 1 1
8 19283 1 1 34 MET H H 10.910 14.521 -9.773 1.00 . A A . 34 MET H 1 1
8 19284 1 1 34 MET HA H 12.479 12.295 -10.713 1.00 . A A . 34 MET HA 1 1
8 19285 1 1 34 MET HB3 H 13.691 14.612 -9.205 1.00 . A A . 34 MET HB3 1 1
8 19286 1 1 34 MET HE1 H 17.566 13.774 -11.918 1.00 . A A . 34 MET HE1 1 1
8 19287 1 1 34 MET HE2 H 18.202 13.133 -10.384 1.00 . A A . 34 MET HE2 1 1
8 19288 1 1 34 MET HE3 H 16.890 12.279 -11.230 1.00 . A A . 34 MET HE3 1 1
8 19289 1 1 34 MET HG3 H 14.601 14.114 -11.948 1.00 . A A . 34 MET HG3 1 1
8 19290 1 1 34 MET N N 11.030 13.572 -10.063 1.00 . A A . 34 MET N 1 1
8 19291 1 1 34 MET O O 12.246 13.027 -7.546 1.00 . A A . 34 MET O 1 1
8 19292 1 1 34 MET SD S 16.101 14.216 -10.092 1.00 . A A . 34 MET SD 1 1
8 19293 1 1 35 ASP C C 14.998 10.732 -6.986 1.00 . A A . 35 ASP C 1 1
8 19294 1 1 35 ASP CA C 13.517 10.565 -7.333 1.00 . A A . 35 ASP CA 1 1
8 19295 1 1 35 ASP CB C 13.230 9.068 -7.470 1.00 . A A . 35 ASP CB 1 1
8 19296 1 1 35 ASP CG C 13.631 8.454 -8.813 1.00 . A A . 35 ASP CG 1 1
8 19297 1 1 35 ASP H H 13.531 10.800 -9.402 1.00 . A A . 35 ASP H 1 1
8 19298 1 1 35 ASP HA H 12.861 11.016 -6.589 1.00 . A A . 35 ASP HA 1 1
8 19299 1 1 35 ASP HB3 H 12.164 8.901 -7.316 1.00 . A A . 35 ASP HB3 1 1
8 19300 1 1 35 ASP N N 13.231 11.269 -8.570 1.00 . A A . 35 ASP N 1 1
8 19301 1 1 35 ASP O O 15.779 11.221 -7.801 1.00 . A A . 35 ASP O 1 1
8 19302 1 1 35 ASP OD1 O 13.164 8.987 -9.843 1.00 . A A . 35 ASP OD1 1 1
8 19303 1 1 35 ASP OD2 O 14.397 7.466 -8.779 1.00 . A A . 35 ASP OD2 1 1
8 19304 1 1 36 GLU C C 17.658 9.725 -6.298 1.00 . A A . 36 GLU C 1 1
8 19305 1 1 36 GLU CA C 16.714 10.415 -5.311 1.00 . A A . 36 GLU CA 1 1
8 19306 1 1 36 GLU CB C 16.861 9.824 -3.907 1.00 . A A . 36 GLU CB 1 1
8 19307 1 1 36 GLU CD C 18.038 11.940 -3.200 1.00 . A A . 36 GLU CD 1 1
8 19308 1 1 36 GLU CG C 18.080 10.411 -3.191 1.00 . A A . 36 GLU CG 1 1
8 19309 1 1 36 GLU H H 14.699 9.920 -5.118 1.00 . A A . 36 GLU H 1 1
8 19310 1 1 36 GLU HA H 16.932 11.482 -5.274 1.00 . A A . 36 GLU HA 1 1
8 19311 1 1 36 GLU HB3 H 16.959 8.741 -3.973 1.00 . A A . 36 GLU HB3 1 1
8 19312 1 1 36 GLU HG3 H 18.992 10.065 -3.677 1.00 . A A . 36 GLU HG3 1 1
8 19313 1 1 36 GLU N N 15.340 10.317 -5.775 1.00 . A A . 36 GLU N 1 1
8 19314 1 1 36 GLU O O 18.854 10.011 -6.320 1.00 . A A . 36 GLU O 1 1
8 19315 1 1 36 GLU OE1 O 16.917 12.477 -3.067 1.00 . A A . 36 GLU OE1 1 1
8 19316 1 1 36 GLU OE2 O 19.127 12.536 -3.339 1.00 . A A . 36 GLU OE2 1 1
8 19317 1 1 37 LYS C C 17.722 8.781 -9.436 1.00 . A A . 37 LYS C 1 1
8 19318 1 1 37 LYS CA C 17.861 8.097 -8.075 1.00 . A A . 37 LYS CA 1 1
8 19319 1 1 37 LYS CB C 17.459 6.621 -8.084 1.00 . A A . 37 LYS CB 1 1
8 19320 1 1 37 LYS CD C 18.304 4.482 -7.049 1.00 . A A . 37 LYS CD 1 1
8 19321 1 1 37 LYS CE C 19.612 4.153 -6.329 1.00 . A A . 37 LYS CE 1 1
8 19322 1 1 37 LYS CG C 17.883 5.930 -6.787 1.00 . A A . 37 LYS CG 1 1
8 19323 1 1 37 LYS H H 16.111 8.603 -7.064 1.00 . A A . 37 LYS H 1 1
8 19324 1 1 37 LYS HA H 18.906 8.145 -7.769 1.00 . A A . 37 LYS HA 1 1
8 19325 1 1 37 LYS HB3 H 17.920 6.120 -8.936 1.00 . A A . 37 LYS HB3 1 1
8 19326 1 1 37 LYS HD3 H 18.425 4.324 -8.120 1.00 . A A . 37 LYS HD3 1 1
8 19327 1 1 37 LYS HE3 H 19.669 3.081 -6.137 1.00 . A A . 37 LYS HE3 1 1
8 19328 1 1 37 LYS HG3 H 17.058 5.949 -6.074 1.00 . A A . 37 LYS HG3 1 1
8 19329 1 1 37 LYS HZ1 H 21.452 5.015 -6.551 1.00 . A A . 37 LYS HZ1 1 1
8 19330 1 1 37 LYS HZ2 H 21.181 3.781 -7.585 1.00 . A A . 37 LYS HZ2 1 1
8 19331 1 1 37 LYS HZ3 H 20.471 5.230 -7.839 1.00 . A A . 37 LYS HZ3 1 1
8 19332 1 1 37 LYS N N 17.085 8.830 -7.089 1.00 . A A . 37 LYS N 1 1
8 19333 1 1 37 LYS NZ N 20.773 4.579 -7.141 1.00 . A A . 37 LYS NZ 1 1
8 19334 1 1 37 LYS O O 16.867 9.646 -9.617 1.00 . A A . 37 LYS O 1 1
8 19335 1 1 38 ASN C C 17.212 8.629 -12.358 1.00 . A A . 38 ASN C 1 1
8 19336 1 1 38 ASN CA C 18.560 8.929 -11.700 1.00 . A A . 38 ASN CA 1 1
8 19337 1 1 38 ASN CB C 19.658 8.312 -12.570 1.00 . A A . 38 ASN CB 1 1
8 19338 1 1 38 ASN CG C 21.046 8.707 -12.062 1.00 . A A . 38 ASN CG 1 1
8 19339 1 1 38 ASN H H 19.270 7.663 -10.206 1.00 . A A . 38 ASN H 1 1
8 19340 1 1 38 ASN HA H 18.730 9.997 -11.565 1.00 . A A . 38 ASN HA 1 1
8 19341 1 1 38 ASN HB3 H 19.537 8.641 -13.602 1.00 . A A . 38 ASN HB3 1 1
8 19342 1 1 38 ASN HD21 H 21.730 6.901 -12.669 1.00 . A A . 38 ASN HD21 1 1
8 19343 1 1 38 ASN HD22 H 22.913 7.934 -11.939 1.00 . A A . 38 ASN HD22 1 1
8 19344 1 1 38 ASN N N 18.576 8.367 -10.361 1.00 . A A . 38 ASN N 1 1
8 19345 1 1 38 ASN ND2 N 21.973 7.770 -12.237 1.00 . A A . 38 ASN ND2 1 1
8 19346 1 1 38 ASN O O 16.530 7.678 -11.979 1.00 . A A . 38 ASN O 1 1
8 19347 1 1 38 ASN OD1 O 21.262 9.792 -11.547 1.00 . A A . 38 ASN OD1 1 1
8 19348 1 1 39 THR C C 14.430 9.437 -13.086 1.00 . A A . 39 THR C 1 1
8 19349 1 1 39 THR CA C 15.613 9.294 -14.046 1.00 . A A . 39 THR CA 1 1
8 19350 1 1 39 THR CB C 15.651 7.944 -14.765 1.00 . A A . 39 THR CB 1 1
8 19351 1 1 39 THR CG2 C 14.371 7.665 -15.556 1.00 . A A . 39 THR CG2 1 1
8 19352 1 1 39 THR H H 17.428 10.229 -13.635 1.00 . A A . 39 THR H 1 1
8 19353 1 1 39 THR HA H 15.527 10.095 -14.780 1.00 . A A . 39 THR HA 1 1
8 19354 1 1 39 THR HB H 15.860 7.136 -14.065 1.00 . A A . 39 THR HB 1 1
8 19355 1 1 39 THR HG1 H 16.795 7.252 -16.254 1.00 . A A . 39 THR HG1 1 1
8 19356 1 1 39 THR HG21 H 13.507 7.781 -14.901 1.00 . A A . 39 THR HG21 1 1
8 19357 1 1 39 THR HG22 H 14.295 8.367 -16.385 1.00 . A A . 39 THR HG22 1 1
8 19358 1 1 39 THR HG23 H 14.399 6.646 -15.943 1.00 . A A . 39 THR HG23 1 1
8 19359 1 1 39 THR N N 16.867 9.459 -13.332 1.00 . A A . 39 THR N 1 1
8 19360 1 1 39 THR O O 14.431 8.855 -12.002 1.00 . A A . 39 THR O 1 1
8 19361 1 1 39 THR OG1 O 16.649 8.114 -15.769 1.00 . A A . 39 THR OG1 1 1
8 19362 1 1 40 PRO C C 11.318 9.238 -12.738 1.00 . A A . 40 PRO C 1 1
8 19363 1 1 40 PRO CA C 12.236 10.463 -12.721 1.00 . A A . 40 PRO CA 1 1
8 19364 1 1 40 PRO CB C 11.586 11.701 -13.317 1.00 . A A . 40 PRO CB 1 1
8 19365 1 1 40 PRO CD C 13.387 10.942 -14.807 1.00 . A A . 40 PRO CD 1 1
8 19366 1 1 40 PRO CG C 12.171 11.848 -14.713 1.00 . A A . 40 PRO CG 1 1
8 19367 1 1 40 PRO HA H 12.490 10.602 -11.764 1.00 . A A . 40 PRO HA 1 1
8 19368 1 1 40 PRO HB3 H 11.796 12.582 -12.711 1.00 . A A . 40 PRO HB3 1 1
8 19369 1 1 40 PRO HD3 H 14.298 11.518 -14.967 1.00 . A A . 40 PRO HD3 1 1
8 19370 1 1 40 PRO HG3 H 12.451 12.884 -14.901 1.00 . A A . 40 PRO HG3 1 1
8 19371 1 1 40 PRO N N 13.422 10.236 -13.529 1.00 . A A . 40 PRO N 1 1
8 19372 1 1 40 PRO O O 11.427 8.389 -13.622 1.00 . A A . 40 PRO O 1 1
8 19373 1 1 41 ILE C C 8.071 8.625 -11.666 1.00 . A A . 41 ILE C 1 1
8 19374 1 1 41 ILE CA C 9.500 8.080 -11.643 1.00 . A A . 41 ILE CA 1 1
8 19375 1 1 41 ILE CB C 9.816 7.233 -10.409 1.00 . A A . 41 ILE CB 1 1
8 19376 1 1 41 ILE CD1 C 9.070 7.196 -8.000 1.00 . A A . 41 ILE CD1 1 1
8 19377 1 1 41 ILE CG1 C 9.656 8.051 -9.125 1.00 . A A . 41 ILE CG1 1 1
8 19378 1 1 41 ILE CG2 C 11.206 6.602 -10.518 1.00 . A A . 41 ILE CG2 1 1
8 19379 1 1 41 ILE H H 10.354 9.882 -11.037 1.00 . A A . 41 ILE H 1 1
8 19380 1 1 41 ILE HA H 9.642 7.445 -12.516 1.00 . A A . 41 ILE HA 1 1
8 19381 1 1 41 ILE HB H 9.094 6.416 -10.363 1.00 . A A . 41 ILE HB 1 1
8 19382 1 1 41 ILE HD11 H 8.269 7.745 -7.505 1.00 . A A . 41 ILE HD11 1 1
8 19383 1 1 41 ILE HD12 H 8.674 6.270 -8.416 1.00 . A A . 41 ILE HD12 1 1
8 19384 1 1 41 ILE HD13 H 9.852 6.963 -7.276 1.00 . A A . 41 ILE HD13 1 1
8 19385 1 1 41 ILE HG13 H 9.007 8.905 -9.313 1.00 . A A . 41 ILE HG13 1 1
8 19386 1 1 41 ILE HG21 H 11.159 5.564 -10.188 1.00 . A A . 41 ILE HG21 1 1
8 19387 1 1 41 ILE HG22 H 11.541 6.639 -11.554 1.00 . A A . 41 ILE HG22 1 1
8 19388 1 1 41 ILE HG23 H 11.904 7.153 -9.889 1.00 . A A . 41 ILE HG23 1 1
8 19389 1 1 41 ILE N N 10.436 9.187 -11.752 1.00 . A A . 41 ILE N 1 1
8 19390 1 1 41 ILE O O 7.818 9.739 -11.210 1.00 . A A . 41 ILE O 1 1
8 19391 1 1 42 ARG C C 5.105 8.093 -10.917 1.00 . A A . 42 ARG C 1 1
8 19392 1 1 42 ARG CA C 5.773 8.197 -12.291 1.00 . A A . 42 ARG CA 1 1
8 19393 1 1 42 ARG CB C 5.019 7.310 -13.285 1.00 . A A . 42 ARG CB 1 1
8 19394 1 1 42 ARG CD C 4.173 4.949 -13.544 1.00 . A A . 42 ARG CD 1 1
8 19395 1 1 42 ARG CG C 5.313 5.830 -13.031 1.00 . A A . 42 ARG CG 1 1
8 19396 1 1 42 ARG CZ C 4.142 5.242 -16.019 1.00 . A A . 42 ARG CZ 1 1
8 19397 1 1 42 ARG H H 7.385 6.907 -12.570 1.00 . A A . 42 ARG H 1 1
8 19398 1 1 42 ARG HA H 5.790 9.228 -12.642 1.00 . A A . 42 ARG HA 1 1
8 19399 1 1 42 ARG HB3 H 5.308 7.573 -14.302 1.00 . A A . 42 ARG HB3 1 1
8 19400 1 1 42 ARG HD3 H 3.232 5.500 -13.506 1.00 . A A . 42 ARG HD3 1 1
8 19401 1 1 42 ARG HE H 4.895 3.634 -15.069 1.00 . A A . 42 ARG HE 1 1
8 19402 1 1 42 ARG HG3 H 5.456 5.661 -11.963 1.00 . A A . 42 ARG HG3 1 1
8 19403 1 1 42 ARG HH11 H 3.329 6.784 -14.972 1.00 . A A . 42 ARG HH11 1 1
8 19404 1 1 42 ARG HH12 H 3.315 6.972 -16.693 1.00 . A A . 42 ARG HH12 1 1
8 19405 1 1 42 ARG HH21 H 4.877 3.882 -17.341 1.00 . A A . 42 ARG HH21 1 1
8 19406 1 1 42 ARG HH22 H 4.201 5.311 -18.050 1.00 . A A . 42 ARG HH22 1 1
8 19407 1 1 42 ARG N N 7.171 7.812 -12.202 1.00 . A A . 42 ARG N 1 1
8 19408 1 1 42 ARG NE N 4.450 4.519 -14.932 1.00 . A A . 42 ARG NE 1 1
8 19409 1 1 42 ARG NH1 N 3.544 6.433 -15.883 1.00 . A A . 42 ARG NH1 1 1
8 19410 1 1 42 ARG NH2 N 4.431 4.772 -17.239 1.00 . A A . 42 ARG NH2 1 1
8 19411 1 1 42 ARG O O 5.148 7.042 -10.280 1.00 . A A . 42 ARG O 1 1
8 19412 1 1 43 THR C C 2.365 9.649 -9.399 1.00 . A A . 43 THR C 1 1
8 19413 1 1 43 THR CA C 3.829 9.245 -9.217 1.00 . A A . 43 THR CA 1 1
8 19414 1 1 43 THR CB C 4.611 10.193 -8.306 1.00 . A A . 43 THR CB 1 1
8 19415 1 1 43 THR CG2 C 5.901 9.562 -7.774 1.00 . A A . 43 THR CG2 1 1
8 19416 1 1 43 THR H H 4.474 10.050 -11.027 1.00 . A A . 43 THR H 1 1
8 19417 1 1 43 THR HA H 3.834 8.243 -8.789 1.00 . A A . 43 THR HA 1 1
8 19418 1 1 43 THR HB H 3.987 10.552 -7.488 1.00 . A A . 43 THR HB 1 1
8 19419 1 1 43 THR HG1 H 5.758 10.860 -9.805 1.00 . A A . 43 THR HG1 1 1
8 19420 1 1 43 THR HG21 H 6.462 10.307 -7.209 1.00 . A A . 43 THR HG21 1 1
8 19421 1 1 43 THR HG22 H 5.652 8.724 -7.125 1.00 . A A . 43 THR HG22 1 1
8 19422 1 1 43 THR HG23 H 6.504 9.209 -8.610 1.00 . A A . 43 THR HG23 1 1
8 19423 1 1 43 THR N N 4.505 9.198 -10.503 1.00 . A A . 43 THR N 1 1
8 19424 1 1 43 THR O O 2.007 10.271 -10.398 1.00 . A A . 43 THR O 1 1
8 19425 1 1 43 THR OG1 O 5.065 11.222 -9.182 1.00 . A A . 43 THR OG1 1 1
8 19426 1 1 44 TYR C C -0.256 10.490 -7.280 1.00 . A A . 44 TYR C 1 1
8 19427 1 1 44 TYR CA C 0.138 9.594 -8.456 1.00 . A A . 44 TYR CA 1 1
8 19428 1 1 44 TYR CB C -0.594 8.257 -8.331 1.00 . A A . 44 TYR CB 1 1
8 19429 1 1 44 TYR CD1 C 0.111 7.355 -10.577 1.00 . A A . 44 TYR CD1 1 1
8 19430 1 1 44 TYR CD2 C 0.354 5.944 -8.661 1.00 . A A . 44 TYR CD2 1 1
8 19431 1 1 44 TYR CE1 C 0.648 6.312 -11.413 1.00 . A A . 44 TYR CE1 1 1
8 19432 1 1 44 TYR CE2 C 0.890 4.902 -9.497 1.00 . A A . 44 TYR CE2 1 1
8 19433 1 1 44 TYR CG C -0.024 7.149 -9.219 1.00 . A A . 44 TYR CG 1 1
8 19434 1 1 44 TYR CZ C 1.011 5.137 -10.831 1.00 . A A . 44 TYR CZ 1 1
8 19435 1 1 44 TYR H H 1.855 8.773 -7.607 1.00 . A A . 44 TYR H 1 1
8 19436 1 1 44 TYR HA H -0.064 10.121 -9.387 1.00 . A A . 44 TYR HA 1 1
8 19437 1 1 44 TYR HB3 H -1.645 8.405 -8.582 1.00 . A A . 44 TYR HB3 1 1
8 19438 1 1 44 TYR HD1 H -0.187 8.306 -11.016 1.00 . A A . 44 TYR HD1 1 1
8 19439 1 1 44 TYR HD2 H 0.246 5.782 -7.589 1.00 . A A . 44 TYR HD2 1 1
8 19440 1 1 44 TYR HE1 H 0.761 6.462 -12.486 1.00 . A A . 44 TYR HE1 1 1
8 19441 1 1 44 TYR HE2 H 1.193 3.946 -9.070 1.00 . A A . 44 TYR HE2 1 1
8 19442 1 1 44 TYR HH H 1.812 3.380 -11.057 1.00 . A A . 44 TYR HH 1 1
8 19443 1 1 44 TYR N N 1.556 9.279 -8.416 1.00 . A A . 44 TYR N 1 1
8 19444 1 1 44 TYR O O 0.173 10.263 -6.149 1.00 . A A . 44 TYR O 1 1
8 19445 1 1 44 TYR OH O 1.519 4.152 -11.621 1.00 . A A . 44 TYR OH 1 1
8 19446 1 1 45 GLN C C -2.991 12.796 -6.813 1.00 . A A . 45 GLN C 1 1
8 19447 1 1 45 GLN CA C -1.528 12.420 -6.569 1.00 . A A . 45 GLN CA 1 1
8 19448 1 1 45 GLN CB C -0.642 13.667 -6.528 1.00 . A A . 45 GLN CB 1 1
8 19449 1 1 45 GLN CD C 1.595 14.552 -7.285 1.00 . A A . 45 GLN CD 1 1
8 19450 1 1 45 GLN CG C 0.435 13.609 -7.613 1.00 . A A . 45 GLN CG 1 1
8 19451 1 1 45 GLN H H -1.416 11.667 -8.508 1.00 . A A . 45 GLN H 1 1
8 19452 1 1 45 GLN HA H -1.435 11.886 -5.623 1.00 . A A . 45 GLN HA 1 1
8 19453 1 1 45 GLN HB3 H -0.172 13.753 -5.548 1.00 . A A . 45 GLN HB3 1 1
8 19454 1 1 45 GLN HE21 H 2.875 13.133 -7.956 1.00 . A A . 45 GLN HE21 1 1
8 19455 1 1 45 GLN HE22 H 3.617 14.591 -7.386 1.00 . A A . 45 GLN HE22 1 1
8 19456 1 1 45 GLN HG3 H 0.002 13.883 -8.576 1.00 . A A . 45 GLN HG3 1 1
8 19457 1 1 45 GLN N N -1.070 11.489 -7.586 1.00 . A A . 45 GLN N 1 1
8 19458 1 1 45 GLN NE2 N 2.795 14.050 -7.565 1.00 . A A . 45 GLN NE2 1 1
8 19459 1 1 45 GLN O O -3.422 12.922 -7.958 1.00 . A A . 45 GLN O 1 1
8 19460 1 1 45 GLN OE1 O 1.414 15.660 -6.807 1.00 . A A . 45 GLN OE1 1 1
8 19461 1 1 46 VAL C C -5.410 14.463 -4.818 1.00 . A A . 46 VAL C 1 1
8 19462 1 1 46 VAL CA C -5.123 13.321 -5.796 1.00 . A A . 46 VAL CA 1 1
8 19463 1 1 46 VAL CB C -5.992 12.088 -5.546 1.00 . A A . 46 VAL CB 1 1
8 19464 1 1 46 VAL CG1 C -5.811 11.569 -4.118 1.00 . A A . 46 VAL CG1 1 1
8 19465 1 1 46 VAL CG2 C -7.464 12.385 -5.841 1.00 . A A . 46 VAL CG2 1 1
8 19466 1 1 46 VAL H H -3.359 12.859 -4.788 1.00 . A A . 46 VAL H 1 1
8 19467 1 1 46 VAL HA H -5.316 13.671 -6.810 1.00 . A A . 46 VAL HA 1 1
8 19468 1 1 46 VAL HB H -5.665 11.305 -6.231 1.00 . A A . 46 VAL HB 1 1
8 19469 1 1 46 VAL HG11 H -6.722 11.750 -3.548 1.00 . A A . 46 VAL HG11 1 1
8 19470 1 1 46 VAL HG12 H -5.605 10.498 -4.144 1.00 . A A . 46 VAL HG12 1 1
8 19471 1 1 46 VAL HG13 H -4.978 12.088 -3.646 1.00 . A A . 46 VAL HG13 1 1
8 19472 1 1 46 VAL HG21 H -7.557 13.396 -6.237 1.00 . A A . 46 VAL HG21 1 1
8 19473 1 1 46 VAL HG22 H -7.839 11.671 -6.572 1.00 . A A . 46 VAL HG22 1 1
8 19474 1 1 46 VAL HG23 H -8.041 12.301 -4.920 1.00 . A A . 46 VAL HG23 1 1
8 19475 1 1 46 VAL N N -3.716 12.964 -5.715 1.00 . A A . 46 VAL N 1 1
8 19476 1 1 46 VAL O O -5.449 14.252 -3.607 1.00 . A A . 46 VAL O 1 1
8 19477 1 1 47 CYS C C -7.089 17.545 -5.183 1.00 . A A . 47 CYS C 1 1
8 19478 1 1 47 CYS CA C -5.888 16.821 -4.573 1.00 . A A . 47 CYS CA 1 1
8 19479 1 1 47 CYS CB C -4.666 17.737 -4.459 1.00 . A A . 47 CYS CB 1 1
8 19480 1 1 47 CYS H H -5.571 15.809 -6.366 1.00 . A A . 47 CYS H 1 1
8 19481 1 1 47 CYS HA H -6.119 16.463 -3.570 1.00 . A A . 47 CYS HA 1 1
8 19482 1 1 47 CYS HB3 H -4.199 17.818 -5.440 1.00 . A A . 47 CYS HB3 1 1
8 19483 1 1 47 CYS N N -5.604 15.646 -5.380 1.00 . A A . 47 CYS N 1 1
8 19484 1 1 47 CYS O O -7.002 18.076 -6.288 1.00 . A A . 47 CYS O 1 1
8 19485 1 1 47 CYS SG S -5.026 19.420 -3.838 1.00 . A A . 47 CYS SG 1 1
8 19486 1 1 48 ASN C C -10.264 18.550 -3.676 1.00 . A A . 48 ASN C 1 1
8 19487 1 1 48 ASN CA C -9.400 18.193 -4.888 1.00 . A A . 48 ASN CA 1 1
8 19488 1 1 48 ASN CB C -10.215 17.267 -5.794 1.00 . A A . 48 ASN CB 1 1
8 19489 1 1 48 ASN CG C -10.202 17.763 -7.240 1.00 . A A . 48 ASN CG 1 1
8 19490 1 1 48 ASN H H -8.245 17.108 -3.536 1.00 . A A . 48 ASN H 1 1
8 19491 1 1 48 ASN HA H -9.068 19.074 -5.437 1.00 . A A . 48 ASN HA 1 1
8 19492 1 1 48 ASN HB3 H -11.243 17.212 -5.433 1.00 . A A . 48 ASN HB3 1 1
8 19493 1 1 48 ASN HD21 H -11.580 16.350 -7.689 1.00 . A A . 48 ASN HD21 1 1
8 19494 1 1 48 ASN HD22 H -11.087 17.350 -9.014 1.00 . A A . 48 ASN HD22 1 1
8 19495 1 1 48 ASN N N -8.183 17.543 -4.434 1.00 . A A . 48 ASN N 1 1
8 19496 1 1 48 ASN ND2 N -11.024 17.099 -8.047 1.00 . A A . 48 ASN ND2 1 1
8 19497 1 1 48 ASN O O -10.914 17.682 -3.095 1.00 . A A . 48 ASN O 1 1
8 19498 1 1 48 ASN OD1 O -9.491 18.688 -7.600 1.00 . A A . 48 ASN OD1 1 1
8 19499 1 1 49 VAL C C -12.087 21.287 -2.697 1.00 . A A . 49 VAL C 1 1
8 19500 1 1 49 VAL CA C -11.017 20.311 -2.200 1.00 . A A . 49 VAL CA 1 1
8 19501 1 1 49 VAL CB C -10.086 20.928 -1.155 1.00 . A A . 49 VAL CB 1 1
8 19502 1 1 49 VAL CG1 C -9.638 19.880 -0.134 1.00 . A A . 49 VAL CG1 1 1
8 19503 1 1 49 VAL CG2 C -8.881 21.597 -1.820 1.00 . A A . 49 VAL CG2 1 1
8 19504 1 1 49 VAL H H -9.713 20.529 -3.810 1.00 . A A . 49 VAL H 1 1
8 19505 1 1 49 VAL HA H -11.510 19.451 -1.748 1.00 . A A . 49 VAL HA 1 1
8 19506 1 1 49 VAL HB H -10.644 21.698 -0.622 1.00 . A A . 49 VAL HB 1 1
8 19507 1 1 49 VAL HG11 H -10.486 19.590 0.485 1.00 . A A . 49 VAL HG11 1 1
8 19508 1 1 49 VAL HG12 H -9.253 19.005 -0.657 1.00 . A A . 49 VAL HG12 1 1
8 19509 1 1 49 VAL HG13 H -8.855 20.300 0.497 1.00 . A A . 49 VAL HG13 1 1
8 19510 1 1 49 VAL HG21 H -8.332 22.176 -1.078 1.00 . A A . 49 VAL HG21 1 1
8 19511 1 1 49 VAL HG22 H -8.228 20.831 -2.240 1.00 . A A . 49 VAL HG22 1 1
8 19512 1 1 49 VAL HG23 H -9.225 22.257 -2.615 1.00 . A A . 49 VAL HG23 1 1
8 19513 1 1 49 VAL N N -10.244 19.830 -3.332 1.00 . A A . 49 VAL N 1 1
8 19514 1 1 49 VAL O O -13.000 21.644 -1.954 1.00 . A A . 49 VAL O 1 1
8 19515 1 1 50 MET C C -14.313 22.087 -4.452 1.00 . A A . 50 MET C 1 1
8 19516 1 1 50 MET CA C -12.880 22.616 -4.556 1.00 . A A . 50 MET CA 1 1
8 19517 1 1 50 MET CB C -12.517 22.824 -6.028 1.00 . A A . 50 MET CB 1 1
8 19518 1 1 50 MET CE C -12.028 26.168 -8.262 1.00 . A A . 50 MET CE 1 1
8 19519 1 1 50 MET CG C -12.106 24.274 -6.291 1.00 . A A . 50 MET CG 1 1
8 19520 1 1 50 MET H H -11.193 21.394 -4.549 1.00 . A A . 50 MET H 1 1
8 19521 1 1 50 MET HA H -12.785 23.542 -3.988 1.00 . A A . 50 MET HA 1 1
8 19522 1 1 50 MET HB3 H -13.369 22.564 -6.656 1.00 . A A . 50 MET HB3 1 1
8 19523 1 1 50 MET HE1 H -11.870 26.737 -7.345 1.00 . A A . 50 MET HE1 1 1
8 19524 1 1 50 MET HE2 H -11.408 26.582 -9.057 1.00 . A A . 50 MET HE2 1 1
8 19525 1 1 50 MET HE3 H -13.077 26.229 -8.550 1.00 . A A . 50 MET HE3 1 1
8 19526 1 1 50 MET HG3 H -11.296 24.558 -5.618 1.00 . A A . 50 MET HG3 1 1
8 19527 1 1 50 MET N N -11.938 21.689 -3.951 1.00 . A A . 50 MET N 1 1
8 19528 1 1 50 MET O O -15.146 22.675 -3.765 1.00 . A A . 50 MET O 1 1
8 19529 1 1 50 MET SD S -11.583 24.462 -7.987 1.00 . A A . 50 MET SD 1 1
8 19530 1 1 51 GLU C C -16.329 20.109 -3.704 1.00 . A A . 51 GLU C 1 1
8 19531 1 1 51 GLU CA C -15.870 20.371 -5.141 1.00 . A A . 51 GLU CA 1 1
8 19532 1 1 51 GLU CB C -15.877 19.080 -5.961 1.00 . A A . 51 GLU CB 1 1
8 19533 1 1 51 GLU CD C -17.753 19.259 -7.639 1.00 . A A . 51 GLU CD 1 1
8 19534 1 1 51 GLU CG C -16.241 19.361 -7.421 1.00 . A A . 51 GLU CG 1 1
8 19535 1 1 51 GLU H H -13.870 20.514 -5.703 1.00 . A A . 51 GLU H 1 1
8 19536 1 1 51 GLU HA H -16.532 21.099 -5.613 1.00 . A A . 51 GLU HA 1 1
8 19537 1 1 51 GLU HB3 H -16.591 18.376 -5.535 1.00 . A A . 51 GLU HB3 1 1
8 19538 1 1 51 GLU HG3 H -15.728 18.651 -8.071 1.00 . A A . 51 GLU HG3 1 1
8 19539 1 1 51 GLU N N -14.554 20.984 -5.146 1.00 . A A . 51 GLU N 1 1
8 19540 1 1 51 GLU O O -15.505 19.950 -2.806 1.00 . A A . 51 GLU O 1 1
8 19541 1 1 51 GLU OE1 O -18.225 18.115 -7.818 1.00 . A A . 51 GLU OE1 1 1
8 19542 1 1 51 GLU OE2 O -18.401 20.327 -7.622 1.00 . A A . 51 GLU OE2 1 1
8 19543 1 1 52 PRO C C -18.128 18.360 -1.823 1.00 . A A . 52 PRO C 1 1
8 19544 1 1 52 PRO CA C -18.254 19.833 -2.217 1.00 . A A . 52 PRO CA 1 1
8 19545 1 1 52 PRO CB C -19.698 20.296 -2.333 1.00 . A A . 52 PRO CB 1 1
8 19546 1 1 52 PRO CD C -18.683 20.258 -4.570 1.00 . A A . 52 PRO CD 1 1
8 19547 1 1 52 PRO CG C -20.003 20.342 -3.820 1.00 . A A . 52 PRO CG 1 1
8 19548 1 1 52 PRO HA H -17.755 20.347 -1.519 1.00 . A A . 52 PRO HA 1 1
8 19549 1 1 52 PRO HB3 H -19.831 21.277 -1.876 1.00 . A A . 52 PRO HB3 1 1
8 19550 1 1 52 PRO HD3 H -18.496 21.165 -5.145 1.00 . A A . 52 PRO HD3 1 1
8 19551 1 1 52 PRO HG3 H -20.528 21.263 -4.074 1.00 . A A . 52 PRO HG3 1 1
8 19552 1 1 52 PRO N N -17.677 20.073 -3.529 1.00 . A A . 52 PRO N 1 1
8 19553 1 1 52 PRO O O -18.749 17.494 -2.438 1.00 . A A . 52 PRO O 1 1
8 19554 1 1 53 SER C C -17.022 15.797 -1.498 1.00 . A A . 53 SER C 1 1
8 19555 1 1 53 SER CA C -17.106 16.768 -0.317 1.00 . A A . 53 SER CA 1 1
8 19556 1 1 53 SER CB C -18.218 16.342 0.642 1.00 . A A . 53 SER CB 1 1
8 19557 1 1 53 SER H H -16.819 18.831 -0.306 1.00 . A A . 53 SER H 1 1
8 19558 1 1 53 SER HA H -16.157 16.801 0.219 1.00 . A A . 53 SER HA 1 1
8 19559 1 1 53 SER HB3 H -18.334 17.096 1.421 1.00 . A A . 53 SER HB3 1 1
8 19560 1 1 53 SER HG H -19.354 16.345 -1.007 1.00 . A A . 53 SER HG 1 1
8 19561 1 1 53 SER N N -17.320 18.121 -0.801 1.00 . A A . 53 SER N 1 1
8 19562 1 1 53 SER O O -18.023 15.194 -1.881 1.00 . A A . 53 SER O 1 1
8 19563 1 1 53 SER OG O -19.462 16.159 -0.029 1.00 . A A . 53 SER OG 1 1
8 19564 1 1 54 GLN C C -15.498 13.340 -2.694 1.00 . A A . 54 GLN C 1 1
8 19565 1 1 54 GLN CA C -15.593 14.792 -3.170 1.00 . A A . 54 GLN CA 1 1
8 19566 1 1 54 GLN CB C -14.337 15.199 -3.943 1.00 . A A . 54 GLN CB 1 1
8 19567 1 1 54 GLN CD C -15.138 16.216 -6.108 1.00 . A A . 54 GLN CD 1 1
8 19568 1 1 54 GLN CG C -14.567 16.499 -4.716 1.00 . A A . 54 GLN CG 1 1
8 19569 1 1 54 GLN H H -15.011 16.173 -1.723 1.00 . A A . 54 GLN H 1 1
8 19570 1 1 54 GLN HA H -16.464 14.914 -3.813 1.00 . A A . 54 GLN HA 1 1
8 19571 1 1 54 GLN HB3 H -14.059 14.405 -4.636 1.00 . A A . 54 GLN HB3 1 1
8 19572 1 1 54 GLN HE21 H -13.243 16.119 -6.814 1.00 . A A . 54 GLN HE21 1 1
8 19573 1 1 54 GLN HE22 H -14.487 15.863 -7.992 1.00 . A A . 54 GLN HE22 1 1
8 19574 1 1 54 GLN HG3 H -13.627 17.043 -4.808 1.00 . A A . 54 GLN HG3 1 1
8 19575 1 1 54 GLN N N -15.820 15.678 -2.042 1.00 . A A . 54 GLN N 1 1
8 19576 1 1 54 GLN NE2 N -14.212 16.052 -7.049 1.00 . A A . 54 GLN NE2 1 1
8 19577 1 1 54 GLN O O -15.041 13.077 -1.583 1.00 . A A . 54 GLN O 1 1
8 19578 1 1 54 GLN OE1 O -16.339 16.152 -6.313 1.00 . A A . 54 GLN OE1 1 1
8 19579 1 1 55 ASN C C -14.979 10.302 -4.225 1.00 . A A . 55 ASN C 1 1
8 19580 1 1 55 ASN CA C -15.906 11.021 -3.241 1.00 . A A . 55 ASN CA 1 1
8 19581 1 1 55 ASN CB C -17.299 10.399 -3.365 1.00 . A A . 55 ASN CB 1 1
8 19582 1 1 55 ASN CG C -18.002 10.359 -2.006 1.00 . A A . 55 ASN CG 1 1
8 19583 1 1 55 ASN H H -16.305 12.661 -4.461 1.00 . A A . 55 ASN H 1 1
8 19584 1 1 55 ASN HA H -15.547 10.965 -2.214 1.00 . A A . 55 ASN HA 1 1
8 19585 1 1 55 ASN HB3 H -17.215 9.388 -3.765 1.00 . A A . 55 ASN HB3 1 1
8 19586 1 1 55 ASN HD21 H -17.015 12.052 -1.498 1.00 . A A . 55 ASN HD21 1 1
8 19587 1 1 55 ASN HD22 H -18.079 11.422 -0.285 1.00 . A A . 55 ASN HD22 1 1
8 19588 1 1 55 ASN N N -15.936 12.438 -3.559 1.00 . A A . 55 ASN N 1 1
8 19589 1 1 55 ASN ND2 N -17.671 11.360 -1.196 1.00 . A A . 55 ASN ND2 1 1
8 19590 1 1 55 ASN O O -15.405 9.905 -5.308 1.00 . A A . 55 ASN O 1 1
8 19591 1 1 55 ASN OD1 O -18.793 9.477 -1.714 1.00 . A A . 55 ASN OD1 1 1
8 19592 1 1 56 ASN C C -12.530 8.065 -4.137 1.00 . A A . 56 ASN C 1 1
8 19593 1 1 56 ASN CA C -12.738 9.494 -4.642 1.00 . A A . 56 ASN CA 1 1
8 19594 1 1 56 ASN CB C -11.392 10.219 -4.580 1.00 . A A . 56 ASN CB 1 1
8 19595 1 1 56 ASN CG C -11.510 11.643 -5.126 1.00 . A A . 56 ASN CG 1 1
8 19596 1 1 56 ASN H H -13.389 10.485 -2.930 1.00 . A A . 56 ASN H 1 1
8 19597 1 1 56 ASN HA H -13.145 9.523 -5.653 1.00 . A A . 56 ASN HA 1 1
8 19598 1 1 56 ASN HB3 H -10.649 9.664 -5.155 1.00 . A A . 56 ASN HB3 1 1
8 19599 1 1 56 ASN HD21 H -10.119 12.225 -3.775 1.00 . A A . 56 ASN HD21 1 1
8 19600 1 1 56 ASN HD22 H -10.723 13.481 -4.805 1.00 . A A . 56 ASN HD22 1 1
8 19601 1 1 56 ASN N N -13.729 10.158 -3.811 1.00 . A A . 56 ASN N 1 1
8 19602 1 1 56 ASN ND2 N -10.719 12.523 -4.518 1.00 . A A . 56 ASN ND2 1 1
8 19603 1 1 56 ASN O O -12.158 7.859 -2.982 1.00 . A A . 56 ASN O 1 1
8 19604 1 1 56 ASN OD1 O -12.268 11.924 -6.039 1.00 . A A . 56 ASN OD1 1 1
8 19605 1 1 57 TRP C C -11.131 5.374 -4.738 1.00 . A A . 57 TRP C 1 1
8 19606 1 1 57 TRP CA C -12.622 5.710 -4.684 1.00 . A A . 57 TRP CA 1 1
8 19607 1 1 57 TRP CB C -13.469 4.826 -5.601 1.00 . A A . 57 TRP CB 1 1
8 19608 1 1 57 TRP CD1 C -12.949 2.688 -4.254 1.00 . A A . 57 TRP CD1 1 1
8 19609 1 1 57 TRP CD2 C -13.339 2.296 -6.398 1.00 . A A . 57 TRP CD2 1 1
8 19610 1 1 57 TRP CE2 C -13.077 1.081 -5.799 1.00 . A A . 57 TRP CE2 1 1
8 19611 1 1 57 TRP CE3 C -13.628 2.388 -7.771 1.00 . A A . 57 TRP CE3 1 1
8 19612 1 1 57 TRP CG C -13.252 3.326 -5.391 1.00 . A A . 57 TRP CG 1 1
8 19613 1 1 57 TRP CH2 C -13.363 -0.067 -7.863 1.00 . A A . 57 TRP CH2 1 1
8 19614 1 1 57 TRP CZ2 C -13.077 -0.134 -6.494 1.00 . A A . 57 TRP CZ2 1 1
8 19615 1 1 57 TRP CZ3 C -13.625 1.165 -8.453 1.00 . A A . 57 TRP CZ3 1 1
8 19616 1 1 57 TRP H H -13.079 7.290 -5.963 1.00 . A A . 57 TRP H 1 1
8 19617 1 1 57 TRP HA H -12.999 5.570 -3.671 1.00 . A A . 57 TRP HA 1 1
8 19618 1 1 57 TRP HB3 H -13.243 5.074 -6.639 1.00 . A A . 57 TRP HB3 1 1
8 19619 1 1 57 TRP HD1 H -12.810 3.181 -3.291 1.00 . A A . 57 TRP HD1 1 1
8 19620 1 1 57 TRP HE1 H -12.592 0.582 -3.694 1.00 . A A . 57 TRP HE1 1 1
8 19621 1 1 57 TRP HE3 H -13.838 3.335 -8.269 1.00 . A A . 57 TRP HE3 1 1
8 19622 1 1 57 TRP HH2 H -13.381 -0.975 -8.464 1.00 . A A . 57 TRP HH2 1 1
8 19623 1 1 57 TRP HZ2 H -12.867 -1.081 -5.998 1.00 . A A . 57 TRP HZ2 1 1
8 19624 1 1 57 TRP HZ3 H -13.843 1.179 -9.521 1.00 . A A . 57 TRP HZ3 1 1
8 19625 1 1 57 TRP N N -12.777 7.114 -5.026 1.00 . A A . 57 TRP N 1 1
8 19626 1 1 57 TRP NE1 N -12.832 1.326 -4.453 1.00 . A A . 57 TRP NE1 1 1
8 19627 1 1 57 TRP O O -10.513 5.441 -5.800 1.00 . A A . 57 TRP O 1 1
8 19628 1 1 58 LEU C C -9.040 3.384 -2.666 1.00 . A A . 58 LEU C 1 1
8 19629 1 1 58 LEU CA C -9.187 4.670 -3.482 1.00 . A A . 58 LEU CA 1 1
8 19630 1 1 58 LEU CB C -8.382 5.846 -2.928 1.00 . A A . 58 LEU CB 1 1
8 19631 1 1 58 LEU CD1 C -9.282 7.711 -4.368 1.00 . A A . 58 LEU CD1 1 1
8 19632 1 1 58 LEU CD2 C -6.960 7.883 -3.362 1.00 . A A . 58 LEU CD2 1 1
8 19633 1 1 58 LEU CG C -8.029 6.949 -3.930 1.00 . A A . 58 LEU CG 1 1
8 19634 1 1 58 LEU H H -11.103 4.966 -2.721 1.00 . A A . 58 LEU H 1 1
8 19635 1 1 58 LEU HA H -8.827 4.480 -4.494 1.00 . A A . 58 LEU HA 1 1
8 19636 1 1 58 LEU HB3 H -7.455 5.459 -2.504 1.00 . A A . 58 LEU HB3 1 1
8 19637 1 1 58 LEU HD11 H -9.455 7.542 -5.431 1.00 . A A . 58 LEU HD11 1 1
8 19638 1 1 58 LEU HD12 H -10.140 7.358 -3.798 1.00 . A A . 58 LEU HD12 1 1
8 19639 1 1 58 LEU HD13 H -9.140 8.777 -4.189 1.00 . A A . 58 LEU HD13 1 1
8 19640 1 1 58 LEU HD21 H -7.129 8.023 -2.294 1.00 . A A . 58 LEU HD21 1 1
8 19641 1 1 58 LEU HD22 H -5.974 7.445 -3.518 1.00 . A A . 58 LEU HD22 1 1
8 19642 1 1 58 LEU HD23 H -7.014 8.848 -3.867 1.00 . A A . 58 LEU HD23 1 1
8 19643 1 1 58 LEU HG H -7.608 6.481 -4.819 1.00 . A A . 58 LEU HG 1 1
8 19644 1 1 58 LEU N N -10.595 5.018 -3.580 1.00 . A A . 58 LEU N 1 1
8 19645 1 1 58 LEU O O -9.736 3.195 -1.670 1.00 . A A . 58 LEU O 1 1
8 19646 1 1 59 ARG C C -9.103 0.361 -2.556 1.00 . A A . 59 ARG C 1 1
8 19647 1 1 59 ARG CA C -7.880 1.274 -2.441 1.00 . A A . 59 ARG CA 1 1
8 19648 1 1 59 ARG CB C -7.555 1.496 -0.963 1.00 . A A . 59 ARG CB 1 1
8 19649 1 1 59 ARG CD C -5.414 2.817 -1.138 1.00 . A A . 59 ARG CD 1 1
8 19650 1 1 59 ARG CG C -6.043 1.485 -0.726 1.00 . A A . 59 ARG CG 1 1
8 19651 1 1 59 ARG CZ C -3.358 4.051 -0.461 1.00 . A A . 59 ARG CZ 1 1
8 19652 1 1 59 ARG H H -7.566 2.698 -3.928 1.00 . A A . 59 ARG H 1 1
8 19653 1 1 59 ARG HA H -7.020 0.845 -2.957 1.00 . A A . 59 ARG HA 1 1
8 19654 1 1 59 ARG HB3 H -8.027 0.718 -0.362 1.00 . A A . 59 ARG HB3 1 1
8 19655 1 1 59 ARG HD3 H -6.006 3.645 -0.749 1.00 . A A . 59 ARG HD3 1 1
8 19656 1 1 59 ARG HE H -3.563 2.050 -0.390 1.00 . A A . 59 ARG HE 1 1
8 19657 1 1 59 ARG HG3 H -5.589 0.672 -1.292 1.00 . A A . 59 ARG HG3 1 1
8 19658 1 1 59 ARG HH11 H -4.879 5.231 -1.118 1.00 . A A . 59 ARG HH11 1 1
8 19659 1 1 59 ARG HH12 H -3.442 6.074 -0.643 1.00 . A A . 59 ARG HH12 1 1
8 19660 1 1 59 ARG HH21 H -1.667 3.162 0.237 1.00 . A A . 59 ARG HH21 1 1
8 19661 1 1 59 ARG HH22 H -1.603 4.889 0.133 1.00 . A A . 59 ARG HH22 1 1
8 19662 1 1 59 ARG N N -8.128 2.535 -3.117 1.00 . A A . 59 ARG N 1 1
8 19663 1 1 59 ARG NE N -4.028 2.903 -0.626 1.00 . A A . 59 ARG NE 1 1
8 19664 1 1 59 ARG NH1 N -3.942 5.217 -0.767 1.00 . A A . 59 ARG NH1 1 1
8 19665 1 1 59 ARG NH2 N -2.103 4.032 0.009 1.00 . A A . 59 ARG NH2 1 1
8 19666 1 1 59 ARG O O -10.228 0.789 -2.305 1.00 . A A . 59 ARG O 1 1
8 19667 1 1 60 THR C C -9.469 -3.213 -2.526 1.00 . A A . 60 THR C 1 1
8 19668 1 1 60 THR CA C -9.905 -1.859 -3.088 1.00 . A A . 60 THR CA 1 1
8 19669 1 1 60 THR CB C -10.292 -1.910 -4.567 1.00 . A A . 60 THR CB 1 1
8 19670 1 1 60 THR CG2 C -11.223 -3.081 -4.888 1.00 . A A . 60 THR CG2 1 1
8 19671 1 1 60 THR H H -7.922 -1.221 -3.139 1.00 . A A . 60 THR H 1 1
8 19672 1 1 60 THR HA H -10.760 -1.528 -2.500 1.00 . A A . 60 THR HA 1 1
8 19673 1 1 60 THR HB H -9.405 -1.933 -5.201 1.00 . A A . 60 THR HB 1 1
8 19674 1 1 60 THR HG1 H -10.623 0.059 -4.438 1.00 . A A . 60 THR HG1 1 1
8 19675 1 1 60 THR HG21 H -10.630 -3.951 -5.166 1.00 . A A . 60 THR HG21 1 1
8 19676 1 1 60 THR HG22 H -11.826 -3.316 -4.011 1.00 . A A . 60 THR HG22 1 1
8 19677 1 1 60 THR HG23 H -11.877 -2.808 -5.716 1.00 . A A . 60 THR HG23 1 1
8 19678 1 1 60 THR N N -8.840 -0.881 -2.937 1.00 . A A . 60 THR N 1 1
8 19679 1 1 60 THR O O -9.916 -3.616 -1.453 1.00 . A A . 60 THR O 1 1
8 19680 1 1 60 THR OG1 O -11.107 -0.757 -4.754 1.00 . A A . 60 THR OG1 1 1
8 19681 1 1 61 ASP C C -6.572 -5.143 -2.825 1.00 . A A . 61 ASP C 1 1
8 19682 1 1 61 ASP CA C -8.102 -5.179 -2.865 1.00 . A A . 61 ASP CA 1 1
8 19683 1 1 61 ASP CB C -8.523 -6.268 -3.854 1.00 . A A . 61 ASP CB 1 1
8 19684 1 1 61 ASP CG C -7.831 -6.208 -5.217 1.00 . A A . 61 ASP CG 1 1
8 19685 1 1 61 ASP H H -8.243 -3.542 -4.147 1.00 . A A . 61 ASP H 1 1
8 19686 1 1 61 ASP HA H -8.540 -5.357 -1.884 1.00 . A A . 61 ASP HA 1 1
8 19687 1 1 61 ASP HB3 H -9.600 -6.201 -4.006 1.00 . A A . 61 ASP HB3 1 1
8 19688 1 1 61 ASP N N -8.602 -3.878 -3.275 1.00 . A A . 61 ASP N 1 1
8 19689 1 1 61 ASP O O -5.972 -4.068 -2.853 1.00 . A A . 61 ASP O 1 1
8 19690 1 1 61 ASP OD1 O -7.544 -5.073 -5.657 1.00 . A A . 61 ASP OD1 1 1
8 19691 1 1 61 ASP OD2 O -7.604 -7.296 -5.786 1.00 . A A . 61 ASP OD2 1 1
8 19692 1 1 62 TRP C C -4.175 -7.913 -2.956 1.00 . A A . 62 TRP C 1 1
8 19693 1 1 62 TRP CA C -4.538 -6.446 -2.719 1.00 . A A . 62 TRP CA 1 1
8 19694 1 1 62 TRP CB C -3.983 -5.899 -1.402 1.00 . A A . 62 TRP CB 1 1
8 19695 1 1 62 TRP CD1 C -2.643 -3.774 -0.806 1.00 . A A . 62 TRP CD1 1 1
8 19696 1 1 62 TRP CD2 C -1.905 -4.792 -2.631 1.00 . A A . 62 TRP CD2 1 1
8 19697 1 1 62 TRP CE2 C -1.110 -3.682 -2.426 1.00 . A A . 62 TRP CE2 1 1
8 19698 1 1 62 TRP CE3 C -1.690 -5.655 -3.719 1.00 . A A . 62 TRP CE3 1 1
8 19699 1 1 62 TRP CG C -2.891 -4.841 -1.578 1.00 . A A . 62 TRP CG 1 1
8 19700 1 1 62 TRP CH2 C 0.184 -4.181 -4.360 1.00 . A A . 62 TRP CH2 1 1
8 19701 1 1 62 TRP CZ2 C -0.047 -3.334 -3.269 1.00 . A A . 62 TRP CZ2 1 1
8 19702 1 1 62 TRP CZ3 C -0.625 -5.293 -4.553 1.00 . A A . 62 TRP CZ3 1 1
8 19703 1 1 62 TRP H H -6.481 -7.197 -2.740 1.00 . A A . 62 TRP H 1 1
8 19704 1 1 62 TRP HA H -4.129 -5.827 -3.517 1.00 . A A . 62 TRP HA 1 1
8 19705 1 1 62 TRP HB3 H -3.582 -6.726 -0.816 1.00 . A A . 62 TRP HB3 1 1
8 19706 1 1 62 TRP HD1 H -3.215 -3.516 0.086 1.00 . A A . 62 TRP HD1 1 1
8 19707 1 1 62 TRP HE1 H -1.166 -2.134 -0.840 1.00 . A A . 62 TRP HE1 1 1
8 19708 1 1 62 TRP HE3 H -2.304 -6.537 -3.902 1.00 . A A . 62 TRP HE3 1 1
8 19709 1 1 62 TRP HH2 H 0.996 -3.967 -5.055 1.00 . A A . 62 TRP HH2 1 1
8 19710 1 1 62 TRP HZ2 H 0.566 -2.452 -3.086 1.00 . A A . 62 TRP HZ2 1 1
8 19711 1 1 62 TRP HZ3 H -0.416 -5.929 -5.412 1.00 . A A . 62 TRP HZ3 1 1
8 19712 1 1 62 TRP N N -5.986 -6.329 -2.762 1.00 . A A . 62 TRP N 1 1
8 19713 1 1 62 TRP NE1 N -1.573 -3.044 -1.281 1.00 . A A . 62 TRP NE1 1 1
8 19714 1 1 62 TRP O O -4.963 -8.667 -3.525 1.00 . A A . 62 TRP O 1 1
8 19715 1 1 63 ILE C C -2.300 -10.264 -1.283 1.00 . A A . 63 ILE C 1 1
8 19716 1 1 63 ILE CA C -2.505 -9.638 -2.665 1.00 . A A . 63 ILE CA 1 1
8 19717 1 1 63 ILE CB C -1.255 -9.671 -3.547 1.00 . A A . 63 ILE CB 1 1
8 19718 1 1 63 ILE CD1 C -0.620 -11.108 -5.519 1.00 . A A . 63 ILE CD1 1 1
8 19719 1 1 63 ILE CG1 C -0.961 -11.093 -4.028 1.00 . A A . 63 ILE CG1 1 1
8 19720 1 1 63 ILE CG2 C -0.059 -9.050 -2.824 1.00 . A A . 63 ILE CG2 1 1
8 19721 1 1 63 ILE H H -2.347 -7.655 -2.046 1.00 . A A . 63 ILE H 1 1
8 19722 1 1 63 ILE HA H -3.282 -10.198 -3.185 1.00 . A A . 63 ILE HA 1 1
8 19723 1 1 63 ILE HB H -1.447 -9.065 -4.433 1.00 . A A . 63 ILE HB 1 1
8 19724 1 1 63 ILE HD11 H 0.263 -10.496 -5.696 1.00 . A A . 63 ILE HD11 1 1
8 19725 1 1 63 ILE HD12 H -0.422 -12.132 -5.836 1.00 . A A . 63 ILE HD12 1 1
8 19726 1 1 63 ILE HD13 H -1.460 -10.708 -6.087 1.00 . A A . 63 ILE HD13 1 1
8 19727 1 1 63 ILE HG13 H -1.826 -11.730 -3.841 1.00 . A A . 63 ILE HG13 1 1
8 19728 1 1 63 ILE HG21 H 0.708 -9.809 -2.672 1.00 . A A . 63 ILE HG21 1 1
8 19729 1 1 63 ILE HG22 H 0.350 -8.238 -3.428 1.00 . A A . 63 ILE HG22 1 1
8 19730 1 1 63 ILE HG23 H -0.379 -8.660 -1.859 1.00 . A A . 63 ILE HG23 1 1
8 19731 1 1 63 ILE N N -2.982 -8.275 -2.508 1.00 . A A . 63 ILE N 1 1
8 19732 1 1 63 ILE O O -2.030 -9.559 -0.313 1.00 . A A . 63 ILE O 1 1
8 19733 1 1 64 THR C C -0.791 -12.351 0.405 1.00 . A A . 64 THR C 1 1
8 19734 1 1 64 THR CA C -2.267 -12.310 0.006 1.00 . A A . 64 THR CA 1 1
8 19735 1 1 64 THR CB C -2.888 -13.696 -0.171 1.00 . A A . 64 THR CB 1 1
8 19736 1 1 64 THR CG2 C -2.294 -14.458 -1.356 1.00 . A A . 64 THR CG2 1 1
8 19737 1 1 64 THR H H -2.654 -12.147 -2.035 1.00 . A A . 64 THR H 1 1
8 19738 1 1 64 THR HA H -2.796 -11.771 0.793 1.00 . A A . 64 THR HA 1 1
8 19739 1 1 64 THR HB H -3.973 -13.629 -0.254 1.00 . A A . 64 THR HB 1 1
8 19740 1 1 64 THR HG1 H -1.461 -14.612 0.892 1.00 . A A . 64 THR HG1 1 1
8 19741 1 1 64 THR HG21 H -2.536 -15.517 -1.266 1.00 . A A . 64 THR HG21 1 1
8 19742 1 1 64 THR HG22 H -2.712 -14.068 -2.285 1.00 . A A . 64 THR HG22 1 1
8 19743 1 1 64 THR HG23 H -1.211 -14.332 -1.364 1.00 . A A . 64 THR HG23 1 1
8 19744 1 1 64 THR N N -2.435 -11.581 -1.240 1.00 . A A . 64 THR N 1 1
8 19745 1 1 64 THR O O 0.087 -12.417 -0.455 1.00 . A A . 64 THR O 1 1
8 19746 1 1 64 THR OG1 O -2.440 -14.426 0.969 1.00 . A A . 64 THR OG1 1 1
8 19747 1 1 65 ARG C C 0.934 -13.456 3.274 1.00 . A A . 65 ARG C 1 1
8 19748 1 1 65 ARG CA C 0.793 -12.344 2.233 1.00 . A A . 65 ARG CA 1 1
8 19749 1 1 65 ARG CB C 1.168 -11.006 2.873 1.00 . A A . 65 ARG CB 1 1
8 19750 1 1 65 ARG CD C 2.151 -10.091 0.738 1.00 . A A . 65 ARG CD 1 1
8 19751 1 1 65 ARG CG C 2.413 -10.411 2.211 1.00 . A A . 65 ARG CG 1 1
8 19752 1 1 65 ARG CZ C 3.233 -10.799 -1.392 1.00 . A A . 65 ARG CZ 1 1
8 19753 1 1 65 ARG H H -1.282 -12.257 2.402 1.00 . A A . 65 ARG H 1 1
8 19754 1 1 65 ARG HA H 1.422 -12.537 1.364 1.00 . A A . 65 ARG HA 1 1
8 19755 1 1 65 ARG HB3 H 1.350 -11.146 3.939 1.00 . A A . 65 ARG HB3 1 1
8 19756 1 1 65 ARG HD3 H 2.471 -9.074 0.516 1.00 . A A . 65 ARG HD3 1 1
8 19757 1 1 65 ARG HE H 3.121 -11.939 0.264 1.00 . A A . 65 ARG HE 1 1
8 19758 1 1 65 ARG HG3 H 3.243 -11.113 2.293 1.00 . A A . 65 ARG HG3 1 1
8 19759 1 1 65 ARG HH11 H 2.438 -8.927 -1.425 1.00 . A A . 65 ARG HH11 1 1
8 19760 1 1 65 ARG HH12 H 3.195 -9.434 -2.898 1.00 . A A . 65 ARG HH12 1 1
8 19761 1 1 65 ARG HH21 H 4.118 -12.607 -1.681 1.00 . A A . 65 ARG HH21 1 1
8 19762 1 1 65 ARG HH22 H 4.156 -11.541 -3.045 1.00 . A A . 65 ARG HH22 1 1
8 19763 1 1 65 ARG N N -0.562 -12.311 1.709 1.00 . A A . 65 ARG N 1 1
8 19764 1 1 65 ARG NE N 2.878 -11.050 -0.124 1.00 . A A . 65 ARG NE 1 1
8 19765 1 1 65 ARG NH1 N 2.929 -9.621 -1.952 1.00 . A A . 65 ARG NH1 1 1
8 19766 1 1 65 ARG NH2 N 3.892 -11.728 -2.099 1.00 . A A . 65 ARG NH2 1 1
8 19767 1 1 65 ARG O O -0.064 -13.980 3.766 1.00 . A A . 65 ARG O 1 1
8 19768 1 1 66 GLU C C 3.484 -14.328 5.578 1.00 . A A . 66 GLU C 1 1
8 19769 1 1 66 GLU CA C 2.464 -14.825 4.550 1.00 . A A . 66 GLU CA 1 1
8 19770 1 1 66 GLU CB C 2.958 -16.100 3.862 1.00 . A A . 66 GLU CB 1 1
8 19771 1 1 66 GLU CD C 3.235 -18.533 4.463 1.00 . A A . 66 GLU CD 1 1
8 19772 1 1 66 GLU CG C 2.279 -17.338 4.451 1.00 . A A . 66 GLU CG 1 1
8 19773 1 1 66 GLU H H 2.987 -13.354 3.172 1.00 . A A . 66 GLU H 1 1
8 19774 1 1 66 GLU HA H 1.513 -15.030 5.042 1.00 . A A . 66 GLU HA 1 1
8 19775 1 1 66 GLU HB3 H 4.038 -16.184 3.976 1.00 . A A . 66 GLU HB3 1 1
8 19776 1 1 66 GLU HG3 H 1.393 -17.584 3.866 1.00 . A A . 66 GLU HG3 1 1
8 19777 1 1 66 GLU N N 2.181 -13.784 3.578 1.00 . A A . 66 GLU N 1 1
8 19778 1 1 66 GLU O O 3.910 -13.175 5.526 1.00 . A A . 66 GLU O 1 1
8 19779 1 1 66 GLU OE1 O 4.239 -18.449 5.203 1.00 . A A . 66 GLU OE1 1 1
8 19780 1 1 66 GLU OE2 O 2.940 -19.503 3.732 1.00 . A A . 66 GLU OE2 1 1
8 19781 1 1 67 GLY C C 4.270 -15.263 8.908 1.00 . A A . 67 GLY C 1 1
8 19782 1 1 67 GLY CA C 4.804 -14.888 7.525 1.00 . A A . 67 GLY CA 1 1
8 19783 1 1 67 GLY H H 3.492 -16.157 6.522 1.00 . A A . 67 GLY H 1 1
8 19784 1 1 67 GLY HA2 H 5.742 -15.411 7.340 1.00 . A A . 67 GLY HA2 1 1
8 19785 1 1 67 GLY HA3 H 5.023 -13.820 7.494 1.00 . A A . 67 GLY HA3 1 1
8 19786 1 1 67 GLY N N 3.844 -15.222 6.488 1.00 . A A . 67 GLY N 1 1
8 19787 1 1 67 GLY O O 3.346 -16.068 9.023 1.00 . A A . 67 GLY O 1 1
8 19788 1 1 68 ALA C C 2.968 -14.664 11.439 1.00 . A A . 68 ALA C 1 1
8 19789 1 1 68 ALA CA C 4.469 -14.925 11.295 1.00 . A A . 68 ALA CA 1 1
8 19790 1 1 68 ALA CB C 5.303 -14.065 12.247 1.00 . A A . 68 ALA CB 1 1
8 19791 1 1 68 ALA H H 5.622 -14.010 9.822 1.00 . A A . 68 ALA H 1 1
8 19792 1 1 68 ALA HA H 4.668 -15.975 11.506 1.00 . A A . 68 ALA HA 1 1
8 19793 1 1 68 ALA HB1 H 5.071 -14.333 13.278 1.00 . A A . 68 ALA HB1 1 1
8 19794 1 1 68 ALA HB2 H 6.363 -14.237 12.057 1.00 . A A . 68 ALA HB2 1 1
8 19795 1 1 68 ALA HB3 H 5.071 -13.013 12.084 1.00 . A A . 68 ALA HB3 1 1
8 19796 1 1 68 ALA N N 4.872 -14.663 9.924 1.00 . A A . 68 ALA N 1 1
8 19797 1 1 68 ALA O O 2.271 -14.463 10.445 1.00 . A A . 68 ALA O 1 1
8 19798 1 1 69 GLN C C 0.565 -13.318 12.084 1.00 . A A . 69 GLN C 1 1
8 19799 1 1 69 GLN CA C 1.109 -14.441 12.970 1.00 . A A . 69 GLN CA 1 1
8 19800 1 1 69 GLN CB C 0.897 -14.121 14.451 1.00 . A A . 69 GLN CB 1 1
8 19801 1 1 69 GLN CD C 0.935 -15.531 16.541 1.00 . A A . 69 GLN CD 1 1
8 19802 1 1 69 GLN CG C 0.266 -15.307 15.184 1.00 . A A . 69 GLN CG 1 1
8 19803 1 1 69 GLN H H 3.088 -14.837 13.486 1.00 . A A . 69 GLN H 1 1
8 19804 1 1 69 GLN HA H 0.605 -15.378 12.732 1.00 . A A . 69 GLN HA 1 1
8 19805 1 1 69 GLN HB3 H 0.256 -13.246 14.550 1.00 . A A . 69 GLN HB3 1 1
8 19806 1 1 69 GLN HE21 H 1.937 -17.096 15.737 1.00 . A A . 69 GLN HE21 1 1
8 19807 1 1 69 GLN HE22 H 2.272 -16.780 17.407 1.00 . A A . 69 GLN HE22 1 1
8 19808 1 1 69 GLN HG3 H 0.361 -16.207 14.575 1.00 . A A . 69 GLN HG3 1 1
8 19809 1 1 69 GLN N N 2.514 -14.674 12.684 1.00 . A A . 69 GLN N 1 1
8 19810 1 1 69 GLN NE2 N 1.785 -16.554 16.564 1.00 . A A . 69 GLN NE2 1 1
8 19811 1 1 69 GLN O O -0.569 -13.387 11.614 1.00 . A A . 69 GLN O 1 1
8 19812 1 1 69 GLN OE1 O 0.694 -14.822 17.505 1.00 . A A . 69 GLN OE1 1 1
8 19813 1 1 70 ARG C C 2.180 -10.760 10.154 1.00 . A A . 70 ARG C 1 1
8 19814 1 1 70 ARG CA C 1.019 -11.174 11.061 1.00 . A A . 70 ARG CA 1 1
8 19815 1 1 70 ARG CB C 0.606 -9.983 11.926 1.00 . A A . 70 ARG CB 1 1
8 19816 1 1 70 ARG CD C 1.965 -10.191 14.039 1.00 . A A . 70 ARG CD 1 1
8 19817 1 1 70 ARG CG C 1.798 -9.440 12.717 1.00 . A A . 70 ARG CG 1 1
8 19818 1 1 70 ARG CZ C 1.461 -9.731 16.436 1.00 . A A . 70 ARG CZ 1 1
8 19819 1 1 70 ARG H H 2.323 -12.262 12.267 1.00 . A A . 70 ARG H 1 1
8 19820 1 1 70 ARG HA H 0.171 -11.528 10.474 1.00 . A A . 70 ARG HA 1 1
8 19821 1 1 70 ARG HB3 H -0.184 -10.284 12.613 1.00 . A A . 70 ARG HB3 1 1
8 19822 1 1 70 ARG HD3 H 3.024 -10.334 14.255 1.00 . A A . 70 ARG HD3 1 1
8 19823 1 1 70 ARG HE H 0.754 -8.648 14.894 1.00 . A A . 70 ARG HE 1 1
8 19824 1 1 70 ARG HG3 H 1.656 -8.378 12.914 1.00 . A A . 70 ARG HG3 1 1
8 19825 1 1 70 ARG HH11 H 2.677 -11.329 16.117 1.00 . A A . 70 ARG HH11 1 1
8 19826 1 1 70 ARG HH12 H 2.317 -10.996 17.778 1.00 . A A . 70 ARG HH12 1 1
8 19827 1 1 70 ARG HH21 H 0.279 -8.208 17.085 1.00 . A A . 70 ARG HH21 1 1
8 19828 1 1 70 ARG HH22 H 0.944 -9.209 18.332 1.00 . A A . 70 ARG HH22 1 1
8 19829 1 1 70 ARG N N 1.401 -12.310 11.882 1.00 . A A . 70 ARG N 1 1
8 19830 1 1 70 ARG NE N 1.324 -9.433 15.137 1.00 . A A . 70 ARG NE 1 1
8 19831 1 1 70 ARG NH1 N 2.216 -10.773 16.809 1.00 . A A . 70 ARG NH1 1 1
8 19832 1 1 70 ARG NH2 N 0.843 -8.986 17.363 1.00 . A A . 70 ARG NH2 1 1
8 19833 1 1 70 ARG O O 3.211 -11.430 10.114 1.00 . A A . 70 ARG O 1 1
8 19834 1 1 71 VAL C C 3.198 -7.653 8.811 1.00 . A A . 71 VAL C 1 1
8 19835 1 1 71 VAL CA C 2.992 -9.146 8.546 1.00 . A A . 71 VAL CA 1 1
8 19836 1 1 71 VAL CB C 2.604 -9.447 7.097 1.00 . A A . 71 VAL CB 1 1
8 19837 1 1 71 VAL CG1 C 2.129 -10.893 6.946 1.00 . A A . 71 VAL CG1 1 1
8 19838 1 1 71 VAL CG2 C 1.542 -8.465 6.598 1.00 . A A . 71 VAL CG2 1 1
8 19839 1 1 71 VAL H H 1.133 -9.119 9.487 1.00 . A A . 71 VAL H 1 1
8 19840 1 1 71 VAL HA H 3.921 -9.673 8.764 1.00 . A A . 71 VAL HA 1 1
8 19841 1 1 71 VAL HB H 3.493 -9.321 6.479 1.00 . A A . 71 VAL HB 1 1
8 19842 1 1 71 VAL HG11 H 1.039 -10.920 6.949 1.00 . A A . 71 VAL HG11 1 1
8 19843 1 1 71 VAL HG12 H 2.499 -11.301 6.005 1.00 . A A . 71 VAL HG12 1 1
8 19844 1 1 71 VAL HG13 H 2.509 -11.489 7.775 1.00 . A A . 71 VAL HG13 1 1
8 19845 1 1 71 VAL HG21 H 0.802 -9.001 6.003 1.00 . A A . 71 VAL HG21 1 1
8 19846 1 1 71 VAL HG22 H 1.052 -7.996 7.450 1.00 . A A . 71 VAL HG22 1 1
8 19847 1 1 71 VAL HG23 H 2.016 -7.699 5.983 1.00 . A A . 71 VAL HG23 1 1
8 19848 1 1 71 VAL N N 1.974 -9.657 9.449 1.00 . A A . 71 VAL N 1 1
8 19849 1 1 71 VAL O O 2.730 -7.128 9.820 1.00 . A A . 71 VAL O 1 1
8 19850 1 1 72 TYR C C 4.170 -4.912 6.639 1.00 . A A . 72 TYR C 1 1
8 19851 1 1 72 TYR CA C 4.175 -5.591 8.010 1.00 . A A . 72 TYR CA 1 1
8 19852 1 1 72 TYR CB C 5.577 -5.483 8.613 1.00 . A A . 72 TYR CB 1 1
8 19853 1 1 72 TYR CD1 C 5.527 -4.026 10.671 1.00 . A A . 72 TYR CD1 1 1
8 19854 1 1 72 TYR CD2 C 5.658 -6.394 10.963 1.00 . A A . 72 TYR CD2 1 1
8 19855 1 1 72 TYR CE1 C 5.537 -3.849 12.099 1.00 . A A . 72 TYR CE1 1 1
8 19856 1 1 72 TYR CE2 C 5.669 -6.217 12.393 1.00 . A A . 72 TYR CE2 1 1
8 19857 1 1 72 TYR CG C 5.588 -5.295 10.132 1.00 . A A . 72 TYR CG 1 1
8 19858 1 1 72 TYR CZ C 5.608 -4.953 12.890 1.00 . A A . 72 TYR CZ 1 1
8 19859 1 1 72 TYR H H 4.278 -7.448 7.070 1.00 . A A . 72 TYR H 1 1
8 19860 1 1 72 TYR HA H 3.395 -5.149 8.629 1.00 . A A . 72 TYR HA 1 1
8 19861 1 1 72 TYR HB3 H 6.098 -4.644 8.151 1.00 . A A . 72 TYR HB3 1 1
8 19862 1 1 72 TYR HD1 H 5.471 -3.157 10.014 1.00 . A A . 72 TYR HD1 1 1
8 19863 1 1 72 TYR HD2 H 5.707 -7.396 10.537 1.00 . A A . 72 TYR HD2 1 1
8 19864 1 1 72 TYR HE1 H 5.489 -2.852 12.538 1.00 . A A . 72 TYR HE1 1 1
8 19865 1 1 72 TYR HE2 H 5.725 -7.077 13.059 1.00 . A A . 72 TYR HE2 1 1
8 19866 1 1 72 TYR HH H 4.941 -4.098 14.504 1.00 . A A . 72 TYR HH 1 1
8 19867 1 1 72 TYR N N 3.901 -7.012 7.888 1.00 . A A . 72 TYR N 1 1
8 19868 1 1 72 TYR O O 4.819 -5.383 5.706 1.00 . A A . 72 TYR O 1 1
8 19869 1 1 72 TYR OH O 5.617 -4.786 14.240 1.00 . A A . 72 TYR OH 1 1
8 19870 1 1 73 ILE C C 3.775 -1.624 5.562 1.00 . A A . 73 ILE C 1 1
8 19871 1 1 73 ILE CA C 3.331 -3.068 5.319 1.00 . A A . 73 ILE CA 1 1
8 19872 1 1 73 ILE CB C 1.924 -3.187 4.731 1.00 . A A . 73 ILE CB 1 1
8 19873 1 1 73 ILE CD1 C 0.566 -5.289 4.419 1.00 . A A . 73 ILE CD1 1 1
8 19874 1 1 73 ILE CG1 C 1.772 -4.482 3.931 1.00 . A A . 73 ILE CG1 1 1
8 19875 1 1 73 ILE CG2 C 1.571 -1.954 3.897 1.00 . A A . 73 ILE CG2 1 1
8 19876 1 1 73 ILE H H 2.906 -3.439 7.324 1.00 . A A . 73 ILE H 1 1
8 19877 1 1 73 ILE HA H 4.018 -3.525 4.606 1.00 . A A . 73 ILE HA 1 1
8 19878 1 1 73 ILE HB H 1.212 -3.232 5.556 1.00 . A A . 73 ILE HB 1 1
8 19879 1 1 73 ILE HD11 H 0.768 -6.354 4.300 1.00 . A A . 73 ILE HD11 1 1
8 19880 1 1 73 ILE HD12 H 0.381 -5.068 5.470 1.00 . A A . 73 ILE HD12 1 1
8 19881 1 1 73 ILE HD13 H -0.312 -5.019 3.831 1.00 . A A . 73 ILE HD13 1 1
8 19882 1 1 73 ILE HG13 H 2.677 -5.082 4.027 1.00 . A A . 73 ILE HG13 1 1
8 19883 1 1 73 ILE HG21 H 1.207 -1.163 4.553 1.00 . A A . 73 ILE HG21 1 1
8 19884 1 1 73 ILE HG22 H 2.458 -1.606 3.369 1.00 . A A . 73 ILE HG22 1 1
8 19885 1 1 73 ILE HG23 H 0.796 -2.213 3.175 1.00 . A A . 73 ILE HG23 1 1
8 19886 1 1 73 ILE N N 3.430 -3.816 6.560 1.00 . A A . 73 ILE N 1 1
8 19887 1 1 73 ILE O O 3.594 -1.091 6.655 1.00 . A A . 73 ILE O 1 1
8 19888 1 1 74 GLU C C 4.257 1.169 3.454 1.00 . A A . 74 GLU C 1 1
8 19889 1 1 74 GLU CA C 4.820 0.340 4.611 1.00 . A A . 74 GLU CA 1 1
8 19890 1 1 74 GLU CB C 6.349 0.395 4.632 1.00 . A A . 74 GLU CB 1 1
8 19891 1 1 74 GLU CD C 8.447 0.020 3.284 1.00 . A A . 74 GLU CD 1 1
8 19892 1 1 74 GLU CG C 6.925 0.167 3.233 1.00 . A A . 74 GLU CG 1 1
8 19893 1 1 74 GLU H H 4.491 -1.472 3.638 1.00 . A A . 74 GLU H 1 1
8 19894 1 1 74 GLU HA H 4.436 0.719 5.559 1.00 . A A . 74 GLU HA 1 1
8 19895 1 1 74 GLU HB3 H 6.734 -0.363 5.315 1.00 . A A . 74 GLU HB3 1 1
8 19896 1 1 74 GLU HG3 H 6.658 1.001 2.586 1.00 . A A . 74 GLU HG3 1 1
8 19897 1 1 74 GLU N N 4.348 -1.032 4.524 1.00 . A A . 74 GLU N 1 1
8 19898 1 1 74 GLU O O 4.504 0.862 2.289 1.00 . A A . 74 GLU O 1 1
8 19899 1 1 74 GLU OE1 O 9.116 1.073 3.355 1.00 . A A . 74 GLU OE1 1 1
8 19900 1 1 74 GLU OE2 O 8.906 -1.142 3.251 1.00 . A A . 74 GLU OE2 1 1
8 19901 1 1 75 ILE C C 3.585 4.452 2.889 1.00 . A A . 75 ILE C 1 1
8 19902 1 1 75 ILE CA C 2.914 3.079 2.824 1.00 . A A . 75 ILE CA 1 1
8 19903 1 1 75 ILE CB C 1.395 3.128 3.000 1.00 . A A . 75 ILE CB 1 1
8 19904 1 1 75 ILE CD1 C 0.522 1.887 5.015 1.00 . A A . 75 ILE CD1 1 1
8 19905 1 1 75 ILE CG1 C 0.860 1.795 3.525 1.00 . A A . 75 ILE CG1 1 1
8 19906 1 1 75 ILE CG2 C 0.706 3.551 1.701 1.00 . A A . 75 ILE CG2 1 1
8 19907 1 1 75 ILE H H 3.317 2.446 4.767 1.00 . A A . 75 ILE H 1 1
8 19908 1 1 75 ILE HA H 3.111 2.644 1.844 1.00 . A A . 75 ILE HA 1 1
8 19909 1 1 75 ILE HB H 1.162 3.885 3.748 1.00 . A A . 75 ILE HB 1 1
8 19910 1 1 75 ILE HD11 H 0.960 2.795 5.430 1.00 . A A . 75 ILE HD11 1 1
8 19911 1 1 75 ILE HD12 H -0.560 1.916 5.140 1.00 . A A . 75 ILE HD12 1 1
8 19912 1 1 75 ILE HD13 H 0.926 1.018 5.533 1.00 . A A . 75 ILE HD13 1 1
8 19913 1 1 75 ILE HG13 H 1.602 1.013 3.365 1.00 . A A . 75 ILE HG13 1 1
8 19914 1 1 75 ILE HG21 H 0.398 2.663 1.147 1.00 . A A . 75 ILE HG21 1 1
8 19915 1 1 75 ILE HG22 H -0.170 4.155 1.933 1.00 . A A . 75 ILE HG22 1 1
8 19916 1 1 75 ILE HG23 H 1.400 4.134 1.095 1.00 . A A . 75 ILE HG23 1 1
8 19917 1 1 75 ILE N N 3.513 2.203 3.817 1.00 . A A . 75 ILE N 1 1
8 19918 1 1 75 ILE O O 3.685 5.048 3.960 1.00 . A A . 75 ILE O 1 1
8 19919 1 1 76 LYS C C 3.806 7.170 0.847 1.00 . A A . 76 LYS C 1 1
8 19920 1 1 76 LYS CA C 4.689 6.205 1.641 1.00 . A A . 76 LYS CA 1 1
8 19921 1 1 76 LYS CB C 6.100 6.049 1.069 1.00 . A A . 76 LYS CB 1 1
8 19922 1 1 76 LYS CD C 8.507 6.745 1.355 1.00 . A A . 76 LYS CD 1 1
8 19923 1 1 76 LYS CE C 9.162 8.074 1.734 1.00 . A A . 76 LYS CE 1 1
8 19924 1 1 76 LYS CG C 7.149 6.587 2.043 1.00 . A A . 76 LYS CG 1 1
8 19925 1 1 76 LYS H H 3.945 4.423 0.863 1.00 . A A . 76 LYS H 1 1
8 19926 1 1 76 LYS HA H 4.793 6.589 2.656 1.00 . A A . 76 LYS HA 1 1
8 19927 1 1 76 LYS HB3 H 6.172 6.581 0.120 1.00 . A A . 76 LYS HB3 1 1
8 19928 1 1 76 LYS HD3 H 8.378 6.693 0.274 1.00 . A A . 76 LYS HD3 1 1
8 19929 1 1 76 LYS HE3 H 8.569 8.574 2.499 1.00 . A A . 76 LYS HE3 1 1
8 19930 1 1 76 LYS HG3 H 7.244 5.910 2.892 1.00 . A A . 76 LYS HG3 1 1
8 19931 1 1 76 LYS HZ1 H 10.554 7.958 3.227 1.00 . A A . 76 LYS HZ1 1 1
8 19932 1 1 76 LYS HZ2 H 10.833 6.925 1.993 1.00 . A A . 76 LYS HZ2 1 1
8 19933 1 1 76 LYS HZ3 H 11.157 8.515 1.815 1.00 . A A . 76 LYS HZ3 1 1
8 19934 1 1 76 LYS N N 4.029 4.914 1.729 1.00 . A A . 76 LYS N 1 1
8 19935 1 1 76 LYS NZ N 10.537 7.850 2.233 1.00 . A A . 76 LYS NZ 1 1
8 19936 1 1 76 LYS O O 3.519 6.933 -0.325 1.00 . A A . 76 LYS O 1 1
8 19937 1 1 77 PHE C C 2.972 10.652 1.314 1.00 . A A . 77 PHE C 1 1
8 19938 1 1 77 PHE CA C 2.558 9.242 0.888 1.00 . A A . 77 PHE CA 1 1
8 19939 1 1 77 PHE CB C 1.126 8.979 1.357 1.00 . A A . 77 PHE CB 1 1
8 19940 1 1 77 PHE CD1 C 1.388 8.584 3.817 1.00 . A A . 77 PHE CD1 1 1
8 19941 1 1 77 PHE CD2 C 0.131 10.451 3.122 1.00 . A A . 77 PHE CD2 1 1
8 19942 1 1 77 PHE CE1 C 1.153 8.929 5.173 1.00 . A A . 77 PHE CE1 1 1
8 19943 1 1 77 PHE CE2 C -0.104 10.796 4.480 1.00 . A A . 77 PHE CE2 1 1
8 19944 1 1 77 PHE CG C 0.873 9.352 2.820 1.00 . A A . 77 PHE CG 1 1
8 19945 1 1 77 PHE CZ C 0.411 10.028 5.477 1.00 . A A . 77 PHE CZ 1 1
8 19946 1 1 77 PHE H H 3.640 8.426 2.470 1.00 . A A . 77 PHE H 1 1
8 19947 1 1 77 PHE HA H 2.682 9.138 -0.190 1.00 . A A . 77 PHE HA 1 1
8 19948 1 1 77 PHE HB3 H 0.897 7.922 1.217 1.00 . A A . 77 PHE HB3 1 1
8 19949 1 1 77 PHE HD1 H 1.982 7.703 3.573 1.00 . A A . 77 PHE HD1 1 1
8 19950 1 1 77 PHE HD2 H -0.283 11.066 2.324 1.00 . A A . 77 PHE HD2 1 1
8 19951 1 1 77 PHE HE1 H 1.566 8.313 5.972 1.00 . A A . 77 PHE HE1 1 1
8 19952 1 1 77 PHE HE2 H -0.699 11.677 4.722 1.00 . A A . 77 PHE HE2 1 1
8 19953 1 1 77 PHE HZ H 0.230 10.294 6.518 1.00 . A A . 77 PHE HZ 1 1
8 19954 1 1 77 PHE N N 3.401 8.239 1.517 1.00 . A A . 77 PHE N 1 1
8 19955 1 1 77 PHE O O 3.659 10.824 2.318 1.00 . A A . 77 PHE O 1 1
8 19956 1 1 78 THR C C 1.566 13.825 1.005 1.00 . A A . 78 THR C 1 1
8 19957 1 1 78 THR CA C 2.849 13.015 0.812 1.00 . A A . 78 THR CA 1 1
8 19958 1 1 78 THR CB C 3.733 13.540 -0.322 1.00 . A A . 78 THR CB 1 1
8 19959 1 1 78 THR CG2 C 3.899 15.059 -0.280 1.00 . A A . 78 THR CG2 1 1
8 19960 1 1 78 THR H H 1.974 11.476 -0.287 1.00 . A A . 78 THR H 1 1
8 19961 1 1 78 THR HA H 3.400 13.057 1.751 1.00 . A A . 78 THR HA 1 1
8 19962 1 1 78 THR HB H 3.356 13.216 -1.292 1.00 . A A . 78 THR HB 1 1
8 19963 1 1 78 THR HG1 H 4.979 12.067 0.212 1.00 . A A . 78 THR HG1 1 1
8 19964 1 1 78 THR HG21 H 3.398 15.504 -1.140 1.00 . A A . 78 THR HG21 1 1
8 19965 1 1 78 THR HG22 H 3.458 15.448 0.638 1.00 . A A . 78 THR HG22 1 1
8 19966 1 1 78 THR HG23 H 4.960 15.310 -0.307 1.00 . A A . 78 THR HG23 1 1
8 19967 1 1 78 THR N N 2.534 11.625 0.528 1.00 . A A . 78 THR N 1 1
8 19968 1 1 78 THR O O 0.551 13.548 0.367 1.00 . A A . 78 THR O 1 1
8 19969 1 1 78 THR OG1 O 5.031 13.040 -0.010 1.00 . A A . 78 THR OG1 1 1
8 19970 1 1 79 LEU C C 0.873 17.112 1.862 1.00 . A A . 79 LEU C 1 1
8 19971 1 1 79 LEU CA C 0.510 15.659 2.175 1.00 . A A . 79 LEU CA 1 1
8 19972 1 1 79 LEU CB C 0.026 15.442 3.610 1.00 . A A . 79 LEU CB 1 1
8 19973 1 1 79 LEU CD1 C -2.042 14.384 4.593 1.00 . A A . 79 LEU CD1 1 1
8 19974 1 1 79 LEU CD2 C -1.797 16.909 4.551 1.00 . A A . 79 LEU CD2 1 1
8 19975 1 1 79 LEU CG C -1.479 15.592 3.840 1.00 . A A . 79 LEU CG 1 1
8 19976 1 1 79 LEU H H 2.482 15.025 2.404 1.00 . A A . 79 LEU H 1 1
8 19977 1 1 79 LEU HA H -0.299 15.354 1.513 1.00 . A A . 79 LEU HA 1 1
8 19978 1 1 79 LEU HB3 H 0.545 16.148 4.259 1.00 . A A . 79 LEU HB3 1 1
8 19979 1 1 79 LEU HD11 H -1.652 14.377 5.611 1.00 . A A . 79 LEU HD11 1 1
8 19980 1 1 79 LEU HD12 H -3.130 14.448 4.619 1.00 . A A . 79 LEU HD12 1 1
8 19981 1 1 79 LEU HD13 H -1.745 13.468 4.083 1.00 . A A . 79 LEU HD13 1 1
8 19982 1 1 79 LEU HD21 H -2.845 17.164 4.392 1.00 . A A . 79 LEU HD21 1 1
8 19983 1 1 79 LEU HD22 H -1.606 16.801 5.618 1.00 . A A . 79 LEU HD22 1 1
8 19984 1 1 79 LEU HD23 H -1.165 17.701 4.147 1.00 . A A . 79 LEU HD23 1 1
8 19985 1 1 79 LEU HG H -1.972 15.623 2.868 1.00 . A A . 79 LEU HG 1 1
8 19986 1 1 79 LEU N N 1.653 14.808 1.890 1.00 . A A . 79 LEU N 1 1
8 19987 1 1 79 LEU O O 1.984 17.556 2.150 1.00 . A A . 79 LEU O 1 1
8 19988 1 1 80 ARG C C -0.379 20.121 2.044 1.00 . A A . 80 ARG C 1 1
8 19989 1 1 80 ARG CA C 0.118 19.209 0.921 1.00 . A A . 80 ARG CA 1 1
8 19990 1 1 80 ARG CB C -0.616 19.560 -0.374 1.00 . A A . 80 ARG CB 1 1
8 19991 1 1 80 ARG CD C -0.952 21.565 -1.867 1.00 . A A . 80 ARG CD 1 1
8 19992 1 1 80 ARG CG C -0.955 21.051 -0.426 1.00 . A A . 80 ARG CG 1 1
8 19993 1 1 80 ARG CZ C 0.603 22.882 -3.300 1.00 . A A . 80 ARG CZ 1 1
8 19994 1 1 80 ARG H H -0.987 17.447 1.046 1.00 . A A . 80 ARG H 1 1
8 19995 1 1 80 ARG HA H 1.195 19.307 0.784 1.00 . A A . 80 ARG HA 1 1
8 19996 1 1 80 ARG HB3 H -1.532 18.973 -0.448 1.00 . A A . 80 ARG HB3 1 1
8 19997 1 1 80 ARG HD3 H -1.862 22.134 -2.061 1.00 . A A . 80 ARG HD3 1 1
8 19998 1 1 80 ARG HE H 0.799 22.660 -1.309 1.00 . A A . 80 ARG HE 1 1
8 19999 1 1 80 ARG HG3 H -0.231 21.612 0.165 1.00 . A A . 80 ARG HG3 1 1
8 20000 1 1 80 ARG HH11 H -0.938 22.010 -4.300 1.00 . A A . 80 ARG HH11 1 1
8 20001 1 1 80 ARG HH12 H 0.152 22.928 -5.283 1.00 . A A . 80 ARG HH12 1 1
8 20002 1 1 80 ARG HH21 H 2.237 23.873 -2.606 1.00 . A A . 80 ARG HH21 1 1
8 20003 1 1 80 ARG HH22 H 1.971 23.996 -4.313 1.00 . A A . 80 ARG HH22 1 1
8 20004 1 1 80 ARG N N -0.086 17.814 1.276 1.00 . A A . 80 ARG N 1 1
8 20005 1 1 80 ARG NE N 0.236 22.416 -2.099 1.00 . A A . 80 ARG NE 1 1
8 20006 1 1 80 ARG NH1 N -0.122 22.581 -4.386 1.00 . A A . 80 ARG NH1 1 1
8 20007 1 1 80 ARG NH2 N 1.696 23.649 -3.416 1.00 . A A . 80 ARG NH2 1 1
8 20008 1 1 80 ARG O O -1.517 19.993 2.495 1.00 . A A . 80 ARG O 1 1
8 20009 1 1 81 ASP C C -1.010 22.829 3.078 1.00 . A A . 81 ASP C 1 1
8 20010 1 1 81 ASP CA C 0.162 21.954 3.526 1.00 . A A . 81 ASP CA 1 1
8 20011 1 1 81 ASP CB C 1.343 22.873 3.846 1.00 . A A . 81 ASP CB 1 1
8 20012 1 1 81 ASP CG C 2.168 23.312 2.635 1.00 . A A . 81 ASP CG 1 1
8 20013 1 1 81 ASP H H 1.420 21.119 2.092 1.00 . A A . 81 ASP H 1 1
8 20014 1 1 81 ASP HA H -0.087 21.332 4.386 1.00 . A A . 81 ASP HA 1 1
8 20015 1 1 81 ASP HB3 H 2.001 22.362 4.549 1.00 . A A . 81 ASP HB3 1 1
8 20016 1 1 81 ASP N N 0.498 21.022 2.464 1.00 . A A . 81 ASP N 1 1
8 20017 1 1 81 ASP O O -1.064 23.260 1.927 1.00 . A A . 81 ASP O 1 1
8 20018 1 1 81 ASP OD1 O 1.537 23.606 1.596 1.00 . A A . 81 ASP OD1 1 1
8 20019 1 1 81 ASP OD2 O 3.410 23.342 2.773 1.00 . A A . 81 ASP OD2 1 1
8 20020 1 1 82 CYS C C -2.924 25.225 4.449 1.00 . A A . 82 CYS C 1 1
8 20021 1 1 82 CYS CA C -3.087 23.885 3.728 1.00 . A A . 82 CYS CA 1 1
8 20022 1 1 82 CYS CB C -4.384 23.177 4.126 1.00 . A A . 82 CYS CB 1 1
8 20023 1 1 82 CYS H H -1.867 22.716 4.946 1.00 . A A . 82 CYS H 1 1
8 20024 1 1 82 CYS HA H -3.113 24.029 2.648 1.00 . A A . 82 CYS HA 1 1
8 20025 1 1 82 CYS HB3 H -4.887 23.773 4.886 1.00 . A A . 82 CYS HB3 1 1
8 20026 1 1 82 CYS N N -1.919 23.069 4.012 1.00 . A A . 82 CYS N 1 1
8 20027 1 1 82 CYS O O -3.548 26.216 4.075 1.00 . A A . 82 CYS O 1 1
8 20028 1 1 82 CYS SG S -5.548 22.878 2.747 1.00 . A A . 82 CYS SG 1 1
8 20029 1 1 83 ASN C C -0.871 27.321 5.478 1.00 . A A . 83 ASN C 1 1
8 20030 1 1 83 ASN CA C -1.829 26.411 6.250 1.00 . A A . 83 ASN CA 1 1
8 20031 1 1 83 ASN CB C -1.179 26.071 7.593 1.00 . A A . 83 ASN CB 1 1
8 20032 1 1 83 ASN CG C -2.234 25.666 8.625 1.00 . A A . 83 ASN CG 1 1
8 20033 1 1 83 ASN H H -1.578 24.399 5.771 1.00 . A A . 83 ASN H 1 1
8 20034 1 1 83 ASN HA H -2.807 26.867 6.399 1.00 . A A . 83 ASN HA 1 1
8 20035 1 1 83 ASN HB3 H -0.619 26.932 7.959 1.00 . A A . 83 ASN HB3 1 1
8 20036 1 1 83 ASN HD21 H -0.740 25.341 9.953 1.00 . A A . 83 ASN HD21 1 1
8 20037 1 1 83 ASN HD22 H -2.340 25.040 10.548 1.00 . A A . 83 ASN HD22 1 1
8 20038 1 1 83 ASN N N -2.082 25.210 5.472 1.00 . A A . 83 ASN N 1 1
8 20039 1 1 83 ASN ND2 N -1.729 25.320 9.807 1.00 . A A . 83 ASN ND2 1 1
8 20040 1 1 83 ASN O O -0.850 28.531 5.694 1.00 . A A . 83 ASN O 1 1
8 20041 1 1 83 ASN OD1 O -3.426 25.668 8.367 1.00 . A A . 83 ASN OD1 1 1
8 20042 1 1 84 SER C C 0.214 27.864 2.469 1.00 . A A . 84 SER C 1 1
8 20043 1 1 84 SER CA C 0.856 27.442 3.791 1.00 . A A . 84 SER CA 1 1
8 20044 1 1 84 SER CB C 2.113 26.609 3.527 1.00 . A A . 84 SER CB 1 1
8 20045 1 1 84 SER H H -0.124 25.717 4.426 1.00 . A A . 84 SER H 1 1
8 20046 1 1 84 SER HA H 1.120 28.316 4.385 1.00 . A A . 84 SER HA 1 1
8 20047 1 1 84 SER HB3 H 1.917 25.901 2.721 1.00 . A A . 84 SER HB3 1 1
8 20048 1 1 84 SER HG H 3.970 26.854 2.822 1.00 . A A . 84 SER HG 1 1
8 20049 1 1 84 SER N N -0.101 26.702 4.595 1.00 . A A . 84 SER N 1 1
8 20050 1 1 84 SER O O 0.722 28.749 1.782 1.00 . A A . 84 SER O 1 1
8 20051 1 1 84 SER OG O 3.230 27.423 3.180 1.00 . A A . 84 SER OG 1 1
8 20052 1 1 85 LEU C C -2.375 28.826 1.089 1.00 . A A . 85 LEU C 1 1
8 20053 1 1 85 LEU CA C -1.614 27.510 0.923 1.00 . A A . 85 LEU CA 1 1
8 20054 1 1 85 LEU CB C -2.504 26.330 0.525 1.00 . A A . 85 LEU CB 1 1
8 20055 1 1 85 LEU CD1 C -0.423 25.177 -0.310 1.00 . A A . 85 LEU CD1 1 1
8 20056 1 1 85 LEU CD2 C -2.683 24.049 -0.536 1.00 . A A . 85 LEU CD2 1 1
8 20057 1 1 85 LEU CG C -1.924 25.377 -0.523 1.00 . A A . 85 LEU CG 1 1
8 20058 1 1 85 LEU H H -1.302 26.494 2.715 1.00 . A A . 85 LEU H 1 1
8 20059 1 1 85 LEU HA H -0.873 27.636 0.134 1.00 . A A . 85 LEU HA 1 1
8 20060 1 1 85 LEU HB3 H -3.447 26.725 0.145 1.00 . A A . 85 LEU HB3 1 1
8 20061 1 1 85 LEU HD11 H 0.127 25.656 -1.120 1.00 . A A . 85 LEU HD11 1 1
8 20062 1 1 85 LEU HD12 H -0.128 25.619 0.642 1.00 . A A . 85 LEU HD12 1 1
8 20063 1 1 85 LEU HD13 H -0.196 24.110 -0.301 1.00 . A A . 85 LEU HD13 1 1
8 20064 1 1 85 LEU HD21 H -3.419 24.044 0.269 1.00 . A A . 85 LEU HD21 1 1
8 20065 1 1 85 LEU HD22 H -3.192 23.930 -1.493 1.00 . A A . 85 LEU HD22 1 1
8 20066 1 1 85 LEU HD23 H -1.982 23.227 -0.392 1.00 . A A . 85 LEU HD23 1 1
8 20067 1 1 85 LEU HG H -2.052 25.830 -1.506 1.00 . A A . 85 LEU HG 1 1
8 20068 1 1 85 LEU N N -0.896 27.212 2.151 1.00 . A A . 85 LEU N 1 1
8 20069 1 1 85 LEU O O -3.284 28.922 1.912 1.00 . A A . 85 LEU O 1 1
8 20070 1 1 86 PRO C C -3.973 31.109 -0.350 1.00 . A A . 86 PRO C 1 1
8 20071 1 1 86 PRO CA C -2.599 31.141 0.322 1.00 . A A . 86 PRO CA 1 1
8 20072 1 1 86 PRO CB C -1.621 32.078 -0.369 1.00 . A A . 86 PRO CB 1 1
8 20073 1 1 86 PRO CD C -0.892 29.757 -0.713 1.00 . A A . 86 PRO CD 1 1
8 20074 1 1 86 PRO CG C -0.698 31.188 -1.185 1.00 . A A . 86 PRO CG 1 1
8 20075 1 1 86 PRO HA H -2.764 31.411 1.270 1.00 . A A . 86 PRO HA 1 1
8 20076 1 1 86 PRO HB3 H -1.059 32.661 0.360 1.00 . A A . 86 PRO HB3 1 1
8 20077 1 1 86 PRO HD3 H 0.022 29.356 -0.274 1.00 . A A . 86 PRO HD3 1 1
8 20078 1 1 86 PRO HG3 H 0.341 31.495 -1.056 1.00 . A A . 86 PRO HG3 1 1
8 20079 1 1 86 PRO N N -1.965 29.834 0.274 1.00 . A A . 86 PRO N 1 1
8 20080 1 1 86 PRO O O -4.073 31.212 -1.572 1.00 . A A . 86 PRO O 1 1
8 20081 1 1 87 GLY C C -6.707 29.525 -0.545 1.00 . A A . 87 GLY C 1 1
8 20082 1 1 87 GLY CA C -6.362 30.921 -0.021 1.00 . A A . 87 GLY CA 1 1
8 20083 1 1 87 GLY H H -4.908 30.884 1.470 1.00 . A A . 87 GLY H 1 1
8 20084 1 1 87 GLY HA2 H -7.053 31.196 0.775 1.00 . A A . 87 GLY HA2 1 1
8 20085 1 1 87 GLY HA3 H -6.486 31.654 -0.819 1.00 . A A . 87 GLY HA3 1 1
8 20086 1 1 87 GLY N N -4.997 30.967 0.477 1.00 . A A . 87 GLY N 1 1
8 20087 1 1 87 GLY O O -6.684 29.288 -1.752 1.00 . A A . 87 GLY O 1 1
8 20088 1 1 88 VAL C C -8.832 27.016 0.399 1.00 . A A . 88 VAL C 1 1
8 20089 1 1 88 VAL CA C -7.367 27.273 0.037 1.00 . A A . 88 VAL CA 1 1
8 20090 1 1 88 VAL CB C -6.404 26.295 0.712 1.00 . A A . 88 VAL CB 1 1
8 20091 1 1 88 VAL CG1 C -6.568 26.326 2.234 1.00 . A A . 88 VAL CG1 1 1
8 20092 1 1 88 VAL CG2 C -6.591 24.877 0.169 1.00 . A A . 88 VAL CG2 1 1
8 20093 1 1 88 VAL H H -7.034 28.839 1.368 1.00 . A A . 88 VAL H 1 1
8 20094 1 1 88 VAL HA H -7.251 27.171 -1.043 1.00 . A A . 88 VAL HA 1 1
8 20095 1 1 88 VAL HB H -5.387 26.611 0.479 1.00 . A A . 88 VAL HB 1 1
8 20096 1 1 88 VAL HG11 H -6.145 25.418 2.663 1.00 . A A . 88 VAL HG11 1 1
8 20097 1 1 88 VAL HG12 H -6.052 27.195 2.637 1.00 . A A . 88 VAL HG12 1 1
8 20098 1 1 88 VAL HG13 H -7.628 26.384 2.482 1.00 . A A . 88 VAL HG13 1 1
8 20099 1 1 88 VAL HG21 H -7.141 24.917 -0.771 1.00 . A A . 88 VAL HG21 1 1
8 20100 1 1 88 VAL HG22 H -5.615 24.421 -0.001 1.00 . A A . 88 VAL HG22 1 1
8 20101 1 1 88 VAL HG23 H -7.149 24.282 0.891 1.00 . A A . 88 VAL HG23 1 1
8 20102 1 1 88 VAL N N -7.018 28.638 0.389 1.00 . A A . 88 VAL N 1 1
8 20103 1 1 88 VAL O O -9.171 25.947 0.904 1.00 . A A . 88 VAL O 1 1
8 20104 1 1 89 MET C C -11.322 27.781 1.923 1.00 . A A . 89 MET C 1 1
8 20105 1 1 89 MET CA C -11.079 27.910 0.419 1.00 . A A . 89 MET CA 1 1
8 20106 1 1 89 MET CB C -11.659 26.689 -0.299 1.00 . A A . 89 MET CB 1 1
8 20107 1 1 89 MET CE C -14.134 27.962 -3.201 1.00 . A A . 89 MET CE 1 1
8 20108 1 1 89 MET CG C -12.016 27.023 -1.749 1.00 . A A . 89 MET CG 1 1
8 20109 1 1 89 MET H H -9.375 28.881 -0.283 1.00 . A A . 89 MET H 1 1
8 20110 1 1 89 MET HA H -11.522 28.835 0.050 1.00 . A A . 89 MET HA 1 1
8 20111 1 1 89 MET HB3 H -12.549 26.342 0.227 1.00 . A A . 89 MET HB3 1 1
8 20112 1 1 89 MET HE1 H -13.233 28.530 -3.432 1.00 . A A . 89 MET HE1 1 1
8 20113 1 1 89 MET HE2 H -14.537 27.531 -4.119 1.00 . A A . 89 MET HE2 1 1
8 20114 1 1 89 MET HE3 H -14.876 28.622 -2.753 1.00 . A A . 89 MET HE3 1 1
8 20115 1 1 89 MET HG3 H -11.384 26.451 -2.428 1.00 . A A . 89 MET HG3 1 1
8 20116 1 1 89 MET N N -9.659 28.014 0.127 1.00 . A A . 89 MET N 1 1
8 20117 1 1 89 MET O O -11.927 28.659 2.537 1.00 . A A . 89 MET O 1 1
8 20118 1 1 89 MET SD S -13.734 26.652 -2.056 1.00 . A A . 89 MET SD 1 1
8 20119 1 1 90 GLY C C -11.816 25.155 4.140 1.00 . A A . 90 GLY C 1 1
8 20120 1 1 90 GLY CA C -10.994 26.423 3.898 1.00 . A A . 90 GLY CA 1 1
8 20121 1 1 90 GLY H H -10.347 25.969 1.971 1.00 . A A . 90 GLY H 1 1
8 20122 1 1 90 GLY HA2 H -10.014 26.319 4.364 1.00 . A A . 90 GLY HA2 1 1
8 20123 1 1 90 GLY HA3 H -11.484 27.273 4.373 1.00 . A A . 90 GLY HA3 1 1
8 20124 1 1 90 GLY N N -10.837 26.678 2.477 1.00 . A A . 90 GLY N 1 1
8 20125 1 1 90 GLY O O -12.383 24.974 5.216 1.00 . A A . 90 GLY O 1 1
8 20126 1 1 91 THR C C -11.711 21.884 2.802 1.00 . A A . 91 THR C 1 1
8 20127 1 1 91 THR CA C -12.596 23.064 3.209 1.00 . A A . 91 THR CA 1 1
8 20128 1 1 91 THR CB C -13.856 23.201 2.352 1.00 . A A . 91 THR CB 1 1
8 20129 1 1 91 THR CG2 C -13.562 23.081 0.855 1.00 . A A . 91 THR CG2 1 1
8 20130 1 1 91 THR H H -11.389 24.463 2.249 1.00 . A A . 91 THR H 1 1
8 20131 1 1 91 THR HA H -12.880 22.905 4.250 1.00 . A A . 91 THR HA 1 1
8 20132 1 1 91 THR HB H -14.376 24.134 2.573 1.00 . A A . 91 THR HB 1 1
8 20133 1 1 91 THR HG1 H -15.462 22.283 3.114 1.00 . A A . 91 THR HG1 1 1
8 20134 1 1 91 THR HG21 H -14.176 23.794 0.305 1.00 . A A . 91 THR HG21 1 1
8 20135 1 1 91 THR HG22 H -12.508 23.293 0.674 1.00 . A A . 91 THR HG22 1 1
8 20136 1 1 91 THR HG23 H -13.792 22.070 0.521 1.00 . A A . 91 THR HG23 1 1
8 20137 1 1 91 THR N N -11.853 24.308 3.121 1.00 . A A . 91 THR N 1 1
8 20138 1 1 91 THR O O -12.105 21.064 1.974 1.00 . A A . 91 THR O 1 1
8 20139 1 1 91 THR OG1 O -14.611 22.032 2.653 1.00 . A A . 91 THR OG1 1 1
8 20140 1 1 92 CYS C C -9.392 19.941 4.381 1.00 . A A . 92 CYS C 1 1
8 20141 1 1 92 CYS CA C -9.585 20.772 3.111 1.00 . A A . 92 CYS CA 1 1
8 20142 1 1 92 CYS CB C -8.259 21.322 2.581 1.00 . A A . 92 CYS CB 1 1
8 20143 1 1 92 CYS H H -10.217 22.508 4.073 1.00 . A A . 92 CYS H 1 1
8 20144 1 1 92 CYS HA H -10.027 20.169 2.318 1.00 . A A . 92 CYS HA 1 1
8 20145 1 1 92 CYS HB3 H -8.464 21.971 1.730 1.00 . A A . 92 CYS HB3 1 1
8 20146 1 1 92 CYS N N -10.530 21.837 3.401 1.00 . A A . 92 CYS N 1 1
8 20147 1 1 92 CYS O O -9.169 20.491 5.458 1.00 . A A . 92 CYS O 1 1
8 20148 1 1 92 CYS SG S -7.271 22.255 3.806 1.00 . A A . 92 CYS SG 1 1
8 20149 1 1 93 LYS C C -7.867 17.257 5.403 1.00 . A A . 93 LYS C 1 1
8 20150 1 1 93 LYS CA C -9.324 17.718 5.332 1.00 . A A . 93 LYS CA 1 1
8 20151 1 1 93 LYS CB C -10.328 16.568 5.236 1.00 . A A . 93 LYS CB 1 1
8 20152 1 1 93 LYS CD C -12.007 15.542 6.813 1.00 . A A . 93 LYS CD 1 1
8 20153 1 1 93 LYS CE C -12.648 16.447 7.866 1.00 . A A . 93 LYS CE 1 1
8 20154 1 1 93 LYS CG C -10.537 15.906 6.599 1.00 . A A . 93 LYS CG 1 1
8 20155 1 1 93 LYS H H -9.666 18.191 3.333 1.00 . A A . 93 LYS H 1 1
8 20156 1 1 93 LYS HA H -9.555 18.274 6.241 1.00 . A A . 93 LYS HA 1 1
8 20157 1 1 93 LYS HB3 H -9.971 15.828 4.519 1.00 . A A . 93 LYS HB3 1 1
8 20158 1 1 93 LYS HD3 H -12.086 14.501 7.126 1.00 . A A . 93 LYS HD3 1 1
8 20159 1 1 93 LYS HE3 H -13.624 16.784 7.518 1.00 . A A . 93 LYS HE3 1 1
8 20160 1 1 93 LYS HG3 H -10.206 16.581 7.389 1.00 . A A . 93 LYS HG3 1 1
8 20161 1 1 93 LYS HZ1 H -13.653 15.995 9.589 1.00 . A A . 93 LYS HZ1 1 1
8 20162 1 1 93 LYS HZ2 H -12.805 14.739 8.979 1.00 . A A . 93 LYS HZ2 1 1
8 20163 1 1 93 LYS HZ3 H -12.028 15.952 9.750 1.00 . A A . 93 LYS HZ3 1 1
8 20164 1 1 93 LYS N N -9.485 18.630 4.213 1.00 . A A . 93 LYS N 1 1
8 20165 1 1 93 LYS NZ N -12.795 15.725 9.150 1.00 . A A . 93 LYS NZ 1 1
8 20166 1 1 93 LYS O O -7.106 17.443 4.454 1.00 . A A . 93 LYS O 1 1
8 20167 1 1 94 GLU C C -6.198 14.782 7.371 1.00 . A A . 94 GLU C 1 1
8 20168 1 1 94 GLU CA C -6.168 16.177 6.744 1.00 . A A . 94 GLU CA 1 1
8 20169 1 1 94 GLU CB C -5.360 17.149 7.607 1.00 . A A . 94 GLU CB 1 1
8 20170 1 1 94 GLU CD C -5.135 19.660 7.608 1.00 . A A . 94 GLU CD 1 1
8 20171 1 1 94 GLU CG C -4.935 18.377 6.799 1.00 . A A . 94 GLU CG 1 1
8 20172 1 1 94 GLU H H -8.145 16.519 7.304 1.00 . A A . 94 GLU H 1 1
8 20173 1 1 94 GLU HA H -5.723 16.127 5.750 1.00 . A A . 94 GLU HA 1 1
8 20174 1 1 94 GLU HB3 H -4.477 16.645 8.000 1.00 . A A . 94 GLU HB3 1 1
8 20175 1 1 94 GLU HG3 H -5.517 18.429 5.878 1.00 . A A . 94 GLU HG3 1 1
8 20176 1 1 94 GLU N N -7.521 16.666 6.536 1.00 . A A . 94 GLU N 1 1
8 20177 1 1 94 GLU O O -5.256 14.385 8.056 1.00 . A A . 94 GLU O 1 1
8 20178 1 1 94 GLU OE1 O -6.288 19.892 8.031 1.00 . A A . 94 GLU OE1 1 1
8 20179 1 1 94 GLU OE2 O -4.129 20.381 7.784 1.00 . A A . 94 GLU OE2 1 1
8 20180 1 1 95 THR C C -8.108 11.824 6.602 1.00 . A A . 95 THR C 1 1
8 20181 1 1 95 THR CA C -7.454 12.733 7.644 1.00 . A A . 95 THR CA 1 1
8 20182 1 1 95 THR CB C -8.249 12.834 8.947 1.00 . A A . 95 THR CB 1 1
8 20183 1 1 95 THR CG2 C -7.553 13.710 9.991 1.00 . A A . 95 THR CG2 1 1
8 20184 1 1 95 THR H H -8.050 14.406 6.555 1.00 . A A . 95 THR H 1 1
8 20185 1 1 95 THR HA H -6.465 12.322 7.851 1.00 . A A . 95 THR HA 1 1
8 20186 1 1 95 THR HB H -8.463 11.844 9.351 1.00 . A A . 95 THR HB 1 1
8 20187 1 1 95 THR HG1 H -9.826 13.187 7.767 1.00 . A A . 95 THR HG1 1 1
8 20188 1 1 95 THR HG21 H -6.515 13.397 10.094 1.00 . A A . 95 THR HG21 1 1
8 20189 1 1 95 THR HG22 H -7.589 14.752 9.673 1.00 . A A . 95 THR HG22 1 1
8 20190 1 1 95 THR HG23 H -8.061 13.605 10.950 1.00 . A A . 95 THR HG23 1 1
8 20191 1 1 95 THR N N -7.289 14.075 7.113 1.00 . A A . 95 THR N 1 1
8 20192 1 1 95 THR O O -8.794 12.302 5.700 1.00 . A A . 95 THR O 1 1
8 20193 1 1 95 THR OG1 O -9.410 13.577 8.589 1.00 . A A . 95 THR OG1 1 1
8 20194 1 1 96 PHE C C -8.877 8.292 6.592 1.00 . A A . 96 PHE C 1 1
8 20195 1 1 96 PHE CA C -8.430 9.550 5.844 1.00 . A A . 96 PHE CA 1 1
8 20196 1 1 96 PHE CB C -7.322 9.176 4.858 1.00 . A A . 96 PHE CB 1 1
8 20197 1 1 96 PHE CD1 C -7.251 11.120 3.280 1.00 . A A . 96 PHE CD1 1 1
8 20198 1 1 96 PHE CD2 C -5.357 10.710 4.620 1.00 . A A . 96 PHE CD2 1 1
8 20199 1 1 96 PHE CE1 C -6.596 12.237 2.696 1.00 . A A . 96 PHE CE1 1 1
8 20200 1 1 96 PHE CE2 C -4.702 11.827 4.036 1.00 . A A . 96 PHE CE2 1 1
8 20201 1 1 96 PHE CG C -6.617 10.380 4.230 1.00 . A A . 96 PHE CG 1 1
8 20202 1 1 96 PHE CZ C -5.336 12.567 3.087 1.00 . A A . 96 PHE CZ 1 1
8 20203 1 1 96 PHE H H -7.313 10.149 7.496 1.00 . A A . 96 PHE H 1 1
8 20204 1 1 96 PHE HA H -9.294 10.011 5.364 1.00 . A A . 96 PHE HA 1 1
8 20205 1 1 96 PHE HB3 H -7.747 8.563 4.064 1.00 . A A . 96 PHE HB3 1 1
8 20206 1 1 96 PHE HD1 H -8.260 10.855 2.967 1.00 . A A . 96 PHE HD1 1 1
8 20207 1 1 96 PHE HD2 H -4.848 10.118 5.380 1.00 . A A . 96 PHE HD2 1 1
8 20208 1 1 96 PHE HE1 H -7.105 12.830 1.935 1.00 . A A . 96 PHE HE1 1 1
8 20209 1 1 96 PHE HE2 H -3.693 12.093 4.349 1.00 . A A . 96 PHE HE2 1 1
8 20210 1 1 96 PHE HZ H -4.834 13.425 2.639 1.00 . A A . 96 PHE HZ 1 1
8 20211 1 1 96 PHE N N -7.873 10.530 6.760 1.00 . A A . 96 PHE N 1 1
8 20212 1 1 96 PHE O O -8.400 8.017 7.691 1.00 . A A . 96 PHE O 1 1
8 20213 1 1 97 ASN C C -9.862 5.143 5.713 1.00 . A A . 97 ASN C 1 1
8 20214 1 1 97 ASN CA C -10.304 6.340 6.557 1.00 . A A . 97 ASN CA 1 1
8 20215 1 1 97 ASN CB C -11.834 6.350 6.598 1.00 . A A . 97 ASN CB 1 1
8 20216 1 1 97 ASN CG C -12.363 7.743 6.948 1.00 . A A . 97 ASN CG 1 1
8 20217 1 1 97 ASN H H -10.172 7.793 5.071 1.00 . A A . 97 ASN H 1 1
8 20218 1 1 97 ASN HA H -9.892 6.314 7.566 1.00 . A A . 97 ASN HA 1 1
8 20219 1 1 97 ASN HB3 H -12.186 5.628 7.335 1.00 . A A . 97 ASN HB3 1 1
8 20220 1 1 97 ASN HD21 H -12.652 8.077 4.973 1.00 . A A . 97 ASN HD21 1 1
8 20221 1 1 97 ASN HD22 H -13.093 9.386 6.018 1.00 . A A . 97 ASN HD22 1 1
8 20222 1 1 97 ASN N N -9.788 7.562 5.965 1.00 . A A . 97 ASN N 1 1
8 20223 1 1 97 ASN ND2 N -12.733 8.462 5.892 1.00 . A A . 97 ASN ND2 1 1
8 20224 1 1 97 ASN O O -10.158 5.077 4.521 1.00 . A A . 97 ASN O 1 1
8 20225 1 1 97 ASN OD1 O -12.430 8.138 8.100 1.00 . A A . 97 ASN OD1 1 1
8 20226 1 1 98 LEU C C -9.460 1.819 6.181 1.00 . A A . 98 LEU C 1 1
8 20227 1 1 98 LEU CA C -8.675 3.036 5.688 1.00 . A A . 98 LEU CA 1 1
8 20228 1 1 98 LEU CB C -7.160 2.901 5.861 1.00 . A A . 98 LEU CB 1 1
8 20229 1 1 98 LEU CD1 C -5.507 2.825 3.959 1.00 . A A . 98 LEU CD1 1 1
8 20230 1 1 98 LEU CD2 C -5.719 0.856 5.547 1.00 . A A . 98 LEU CD2 1 1
8 20231 1 1 98 LEU CG C -6.447 2.006 4.846 1.00 . A A . 98 LEU CG 1 1
8 20232 1 1 98 LEU H H -8.924 4.289 7.334 1.00 . A A . 98 LEU H 1 1
8 20233 1 1 98 LEU HA H -8.868 3.163 4.623 1.00 . A A . 98 LEU HA 1 1
8 20234 1 1 98 LEU HB3 H -6.962 2.514 6.861 1.00 . A A . 98 LEU HB3 1 1
8 20235 1 1 98 LEU HD11 H -5.319 2.282 3.032 1.00 . A A . 98 LEU HD11 1 1
8 20236 1 1 98 LEU HD12 H -5.967 3.786 3.732 1.00 . A A . 98 LEU HD12 1 1
8 20237 1 1 98 LEU HD13 H -4.564 2.987 4.481 1.00 . A A . 98 LEU HD13 1 1
8 20238 1 1 98 LEU HD21 H -4.775 0.661 5.037 1.00 . A A . 98 LEU HD21 1 1
8 20239 1 1 98 LEU HD22 H -5.522 1.129 6.583 1.00 . A A . 98 LEU HD22 1 1
8 20240 1 1 98 LEU HD23 H -6.340 -0.039 5.516 1.00 . A A . 98 LEU HD23 1 1
8 20241 1 1 98 LEU HG H -7.199 1.561 4.194 1.00 . A A . 98 LEU HG 1 1
8 20242 1 1 98 LEU N N -9.160 4.227 6.364 1.00 . A A . 98 LEU N 1 1
8 20243 1 1 98 LEU O O -9.840 1.752 7.349 1.00 . A A . 98 LEU O 1 1
8 20244 1 1 99 TYR C C -9.851 -1.528 4.835 1.00 . A A . 99 TYR C 1 1
8 20245 1 1 99 TYR CA C -10.415 -0.324 5.591 1.00 . A A . 99 TYR CA 1 1
8 20246 1 1 99 TYR CB C -11.856 -0.080 5.137 1.00 . A A . 99 TYR CB 1 1
8 20247 1 1 99 TYR CD1 C -12.338 1.320 7.178 1.00 . A A . 99 TYR CD1 1 1
8 20248 1 1 99 TYR CD2 C -13.344 1.955 5.105 1.00 . A A . 99 TYR CD2 1 1
8 20249 1 1 99 TYR CE1 C -12.977 2.434 7.830 1.00 . A A . 99 TYR CE1 1 1
8 20250 1 1 99 TYR CE2 C -13.983 3.069 5.756 1.00 . A A . 99 TYR CE2 1 1
8 20251 1 1 99 TYR CG C -12.535 1.104 5.830 1.00 . A A . 99 TYR CG 1 1
8 20252 1 1 99 TYR CZ C -13.767 3.253 7.087 1.00 . A A . 99 TYR CZ 1 1
8 20253 1 1 99 TYR H H -9.370 0.949 4.317 1.00 . A A . 99 TYR H 1 1
8 20254 1 1 99 TYR HA H -10.316 -0.499 6.663 1.00 . A A . 99 TYR HA 1 1
8 20255 1 1 99 TYR HB3 H -12.442 -0.980 5.321 1.00 . A A . 99 TYR HB3 1 1
8 20256 1 1 99 TYR HD1 H -11.699 0.647 7.751 1.00 . A A . 99 TYR HD1 1 1
8 20257 1 1 99 TYR HD2 H -13.498 1.785 4.040 1.00 . A A . 99 TYR HD2 1 1
8 20258 1 1 99 TYR HE1 H -12.830 2.615 8.894 1.00 . A A . 99 TYR HE1 1 1
8 20259 1 1 99 TYR HE2 H -14.623 3.750 5.196 1.00 . A A . 99 TYR HE2 1 1
8 20260 1 1 99 TYR HH H -13.983 4.437 8.614 1.00 . A A . 99 TYR HH 1 1
8 20261 1 1 99 TYR N N -9.681 0.887 5.265 1.00 . A A . 99 TYR N 1 1
8 20262 1 1 99 TYR O O -9.089 -1.365 3.882 1.00 . A A . 99 TYR O 1 1
8 20263 1 1 99 TYR OH O -14.371 4.306 7.702 1.00 . A A . 99 TYR OH 1 1
8 20264 1 1 100 TYR C C -10.973 -4.839 4.294 1.00 . A A . 100 TYR C 1 1
8 20265 1 1 100 TYR CA C -9.791 -3.940 4.663 1.00 . A A . 100 TYR CA 1 1
8 20266 1 1 100 TYR CB C -8.933 -4.650 5.711 1.00 . A A . 100 TYR CB 1 1
8 20267 1 1 100 TYR CD1 C -6.725 -3.455 5.479 1.00 . A A . 100 TYR CD1 1 1
8 20268 1 1 100 TYR CD2 C -6.792 -5.805 5.047 1.00 . A A . 100 TYR CD2 1 1
8 20269 1 1 100 TYR CE1 C -5.315 -3.442 5.188 1.00 . A A . 100 TYR CE1 1 1
8 20270 1 1 100 TYR CE2 C -5.382 -5.792 4.756 1.00 . A A . 100 TYR CE2 1 1
8 20271 1 1 100 TYR CG C -7.434 -4.636 5.402 1.00 . A A . 100 TYR CG 1 1
8 20272 1 1 100 TYR CZ C -4.713 -4.611 4.840 1.00 . A A . 100 TYR CZ 1 1
8 20273 1 1 100 TYR H H -10.868 -2.832 6.061 1.00 . A A . 100 TYR H 1 1
8 20274 1 1 100 TYR HA H -9.247 -3.676 3.755 1.00 . A A . 100 TYR HA 1 1
8 20275 1 1 100 TYR HB3 H -9.266 -5.684 5.799 1.00 . A A . 100 TYR HB3 1 1
8 20276 1 1 100 TYR HD1 H -7.232 -2.532 5.759 1.00 . A A . 100 TYR HD1 1 1
8 20277 1 1 100 TYR HD2 H -7.353 -6.738 4.987 1.00 . A A . 100 TYR HD2 1 1
8 20278 1 1 100 TYR HE1 H -4.743 -2.516 5.245 1.00 . A A . 100 TYR HE1 1 1
8 20279 1 1 100 TYR HE2 H -4.863 -6.708 4.475 1.00 . A A . 100 TYR HE2 1 1
8 20280 1 1 100 TYR HH H -2.857 -4.726 5.408 1.00 . A A . 100 TYR HH 1 1
8 20281 1 1 100 TYR N N -10.247 -2.708 5.286 1.00 . A A . 100 TYR N 1 1
8 20282 1 1 100 TYR O O -12.109 -4.567 4.681 1.00 . A A . 100 TYR O 1 1
8 20283 1 1 100 TYR OH O -3.381 -4.599 4.566 1.00 . A A . 100 TYR OH 1 1
8 20284 1 1 101 TYR C C -11.082 -8.206 2.836 1.00 . A A . 101 TYR C 1 1
8 20285 1 1 101 TYR CA C -11.687 -6.832 3.125 1.00 . A A . 101 TYR CA 1 1
8 20286 1 1 101 TYR CB C -12.272 -6.263 1.831 1.00 . A A . 101 TYR CB 1 1
8 20287 1 1 101 TYR CD1 C -12.794 -8.153 0.246 1.00 . A A . 101 TYR CD1 1 1
8 20288 1 1 101 TYR CD2 C -14.611 -7.089 1.378 1.00 . A A . 101 TYR CD2 1 1
8 20289 1 1 101 TYR CE1 C -13.722 -9.035 -0.414 1.00 . A A . 101 TYR CE1 1 1
8 20290 1 1 101 TYR CE2 C -15.539 -7.970 0.717 1.00 . A A . 101 TYR CE2 1 1
8 20291 1 1 101 TYR CG C -13.258 -7.199 1.129 1.00 . A A . 101 TYR CG 1 1
8 20292 1 1 101 TYR CZ C -15.048 -8.899 -0.146 1.00 . A A . 101 TYR CZ 1 1
8 20293 1 1 101 TYR H H -9.739 -6.105 3.239 1.00 . A A . 101 TYR H 1 1
8 20294 1 1 101 TYR HA H -12.415 -6.925 3.932 1.00 . A A . 101 TYR HA 1 1
8 20295 1 1 101 TYR HB3 H -11.455 -6.032 1.146 1.00 . A A . 101 TYR HB3 1 1
8 20296 1 1 101 TYR HD1 H -11.725 -8.241 0.049 1.00 . A A . 101 TYR HD1 1 1
8 20297 1 1 101 TYR HD2 H -14.977 -6.335 2.075 1.00 . A A . 101 TYR HD2 1 1
8 20298 1 1 101 TYR HE1 H -13.369 -9.793 -1.113 1.00 . A A . 101 TYR HE1 1 1
8 20299 1 1 101 TYR HE2 H -16.609 -7.894 0.905 1.00 . A A . 101 TYR HE2 1 1
8 20300 1 1 101 TYR HH H -16.668 -9.202 -1.177 1.00 . A A . 101 TYR HH 1 1
8 20301 1 1 101 TYR N N -10.665 -5.891 3.550 1.00 . A A . 101 TYR N 1 1
8 20302 1 1 101 TYR O O -9.926 -8.306 2.425 1.00 . A A . 101 TYR O 1 1
8 20303 1 1 101 TYR OH O -15.924 -9.732 -0.770 1.00 . A A . 101 TYR OH 1 1
8 20304 1 1 102 GLU C C -12.644 -11.498 2.520 1.00 . A A . 102 GLU C 1 1
8 20305 1 1 102 GLU CA C -11.446 -10.598 2.833 1.00 . A A . 102 GLU CA 1 1
8 20306 1 1 102 GLU CB C -10.658 -11.130 4.032 1.00 . A A . 102 GLU CB 1 1
8 20307 1 1 102 GLU CD C -9.128 -9.309 4.870 1.00 . A A . 102 GLU CD 1 1
8 20308 1 1 102 GLU CG C -9.228 -10.585 4.033 1.00 . A A . 102 GLU CG 1 1
8 20309 1 1 102 GLU H H -12.826 -9.144 3.398 1.00 . A A . 102 GLU H 1 1
8 20310 1 1 102 GLU HA H -10.787 -10.546 1.967 1.00 . A A . 102 GLU HA 1 1
8 20311 1 1 102 GLU HB3 H -10.637 -12.219 4.004 1.00 . A A . 102 GLU HB3 1 1
8 20312 1 1 102 GLU HG3 H -8.913 -10.380 3.010 1.00 . A A . 102 GLU HG3 1 1
8 20313 1 1 102 GLU N N -11.888 -9.233 3.063 1.00 . A A . 102 GLU N 1 1
8 20314 1 1 102 GLU O O -13.757 -11.233 2.969 1.00 . A A . 102 GLU O 1 1
8 20315 1 1 102 GLU OE1 O -10.199 -8.824 5.297 1.00 . A A . 102 GLU OE1 1 1
8 20316 1 1 102 GLU OE2 O -7.984 -8.846 5.065 1.00 . A A . 102 GLU OE2 1 1
8 20317 1 1 103 SER C C -12.811 -14.875 1.166 1.00 . A A . 103 SER C 1 1
8 20318 1 1 103 SER CA C -13.413 -13.484 1.376 1.00 . A A . 103 SER CA 1 1
8 20319 1 1 103 SER CB C -14.139 -13.024 0.109 1.00 . A A . 103 SER CB 1 1
8 20320 1 1 103 SER H H -11.464 -12.752 1.393 1.00 . A A . 103 SER H 1 1
8 20321 1 1 103 SER HA H -14.113 -13.492 2.212 1.00 . A A . 103 SER HA 1 1
8 20322 1 1 103 SER HB3 H -14.221 -11.937 0.114 1.00 . A A . 103 SER HB3 1 1
8 20323 1 1 103 SER HG H -13.627 -14.419 -1.231 1.00 . A A . 103 SER HG 1 1
8 20324 1 1 103 SER N N -12.372 -12.544 1.753 1.00 . A A . 103 SER N 1 1
8 20325 1 1 103 SER O O -11.641 -15.001 0.810 1.00 . A A . 103 SER O 1 1
8 20326 1 1 103 SER OG O -13.466 -13.444 -1.075 1.00 . A A . 103 SER OG 1 1
8 20327 1 1 104 ASP C C -13.434 -17.701 -0.209 1.00 . A A . 104 ASP C 1 1
8 20328 1 1 104 ASP CA C -13.201 -17.261 1.238 1.00 . A A . 104 ASP CA 1 1
8 20329 1 1 104 ASP CB C -13.994 -18.199 2.150 1.00 . A A . 104 ASP CB 1 1
8 20330 1 1 104 ASP CG C -15.489 -17.892 2.251 1.00 . A A . 104 ASP CG 1 1
8 20331 1 1 104 ASP H H -14.589 -15.773 1.687 1.00 . A A . 104 ASP H 1 1
8 20332 1 1 104 ASP HA H -12.146 -17.260 1.509 1.00 . A A . 104 ASP HA 1 1
8 20333 1 1 104 ASP HB3 H -13.562 -18.159 3.151 1.00 . A A . 104 ASP HB3 1 1
8 20334 1 1 104 ASP N N -13.638 -15.884 1.397 1.00 . A A . 104 ASP N 1 1
8 20335 1 1 104 ASP O O -14.012 -16.959 -1.002 1.00 . A A . 104 ASP O 1 1
8 20336 1 1 104 ASP OD1 O -15.988 -17.194 1.343 1.00 . A A . 104 ASP OD1 1 1
8 20337 1 1 104 ASP OD2 O -16.100 -18.363 3.235 1.00 . A A . 104 ASP OD2 1 1
8 20338 1 1 105 ASN C C -14.608 -19.683 -2.135 1.00 . A A . 105 ASN C 1 1
8 20339 1 1 105 ASN CA C -13.123 -19.454 -1.846 1.00 . A A . 105 ASN CA 1 1
8 20340 1 1 105 ASN CB C -12.403 -20.799 -1.975 1.00 . A A . 105 ASN CB 1 1
8 20341 1 1 105 ASN CG C -11.401 -20.775 -3.130 1.00 . A A . 105 ASN CG 1 1
8 20342 1 1 105 ASN H H -12.504 -19.504 0.142 1.00 . A A . 105 ASN H 1 1
8 20343 1 1 105 ASN HA H -12.678 -18.713 -2.511 1.00 . A A . 105 ASN HA 1 1
8 20344 1 1 105 ASN HB3 H -13.134 -21.592 -2.137 1.00 . A A . 105 ASN HB3 1 1
8 20345 1 1 105 ASN HD21 H -10.523 -22.419 -2.339 1.00 . A A . 105 ASN HD21 1 1
8 20346 1 1 105 ASN HD22 H -9.803 -21.825 -3.798 1.00 . A A . 105 ASN HD22 1 1
8 20347 1 1 105 ASN N N -12.973 -18.907 -0.509 1.00 . A A . 105 ASN N 1 1
8 20348 1 1 105 ASN ND2 N -10.502 -21.754 -3.085 1.00 . A A . 105 ASN ND2 1 1
8 20349 1 1 105 ASN O O -15.078 -19.413 -3.238 1.00 . A A . 105 ASN O 1 1
8 20350 1 1 105 ASN OD1 O -11.442 -19.927 -4.005 1.00 . A A . 105 ASN OD1 1 1
8 20351 1 1 106 ASP C C -17.453 -19.156 -1.636 1.00 . A A . 106 ASP C 1 1
8 20352 1 1 106 ASP CA C -16.727 -20.448 -1.255 1.00 . A A . 106 ASP CA 1 1
8 20353 1 1 106 ASP CB C -17.317 -20.948 0.066 1.00 . A A . 106 ASP CB 1 1
8 20354 1 1 106 ASP CG C -18.395 -22.025 -0.075 1.00 . A A . 106 ASP CG 1 1
8 20355 1 1 106 ASP H H -14.915 -20.397 -0.229 1.00 . A A . 106 ASP H 1 1
8 20356 1 1 106 ASP HA H -16.804 -21.214 -2.026 1.00 . A A . 106 ASP HA 1 1
8 20357 1 1 106 ASP HB3 H -17.740 -20.100 0.602 1.00 . A A . 106 ASP HB3 1 1
8 20358 1 1 106 ASP N N -15.305 -20.180 -1.123 1.00 . A A . 106 ASP N 1 1
8 20359 1 1 106 ASP O O -18.044 -19.067 -2.711 1.00 . A A . 106 ASP O 1 1
8 20360 1 1 106 ASP OD1 O -18.610 -22.465 -1.225 1.00 . A A . 106 ASP OD1 1 1
8 20361 1 1 106 ASP OD2 O -18.978 -22.384 0.970 1.00 . A A . 106 ASP OD2 1 1
8 20362 1 1 107 LYS C C -19.466 -17.135 -1.423 1.00 . A A . 107 LYS C 1 1
8 20363 1 1 107 LYS CA C -18.025 -16.904 -0.965 1.00 . A A . 107 LYS CA 1 1
8 20364 1 1 107 LYS CB C -17.200 -16.058 -1.936 1.00 . A A . 107 LYS CB 1 1
8 20365 1 1 107 LYS CD C -17.775 -14.067 -3.373 1.00 . A A . 107 LYS CD 1 1
8 20366 1 1 107 LYS CE C -16.566 -13.189 -3.707 1.00 . A A . 107 LYS CE 1 1
8 20367 1 1 107 LYS CG C -17.682 -14.605 -1.944 1.00 . A A . 107 LYS CG 1 1
8 20368 1 1 107 LYS H H -16.900 -18.267 0.136 1.00 . A A . 107 LYS H 1 1
8 20369 1 1 107 LYS HA H -18.047 -16.374 -0.012 1.00 . A A . 107 LYS HA 1 1
8 20370 1 1 107 LYS HB3 H -17.272 -16.475 -2.940 1.00 . A A . 107 LYS HB3 1 1
8 20371 1 1 107 LYS HD3 H -18.691 -13.488 -3.488 1.00 . A A . 107 LYS HD3 1 1
8 20372 1 1 107 LYS HE3 H -15.869 -13.186 -2.869 1.00 . A A . 107 LYS HE3 1 1
8 20373 1 1 107 LYS HG3 H -16.998 -13.988 -1.362 1.00 . A A . 107 LYS HG3 1 1
8 20374 1 1 107 LYS HZ1 H -16.543 -14.174 -5.498 1.00 . A A . 107 LYS HZ1 1 1
8 20375 1 1 107 LYS HZ2 H -15.506 -12.914 -5.433 1.00 . A A . 107 LYS HZ2 1 1
8 20376 1 1 107 LYS HZ3 H -15.147 -14.308 -4.662 1.00 . A A . 107 LYS HZ3 1 1
8 20377 1 1 107 LYS N N -17.383 -18.187 -0.735 1.00 . A A . 107 LYS N 1 1
8 20378 1 1 107 LYS NZ N -15.886 -13.687 -4.923 1.00 . A A . 107 LYS NZ 1 1
8 20379 1 1 107 LYS O O -19.750 -17.123 -2.620 1.00 . A A . 107 LYS O 1 1
8 20380 1 1 108 GLU C C -22.507 -16.250 -0.763 1.00 . A A . 108 GLU C 1 1
8 20381 1 1 108 GLU CA C -21.743 -17.575 -0.735 1.00 . A A . 108 GLU CA 1 1
8 20382 1 1 108 GLU CB C -22.357 -18.541 0.279 1.00 . A A . 108 GLU CB 1 1
8 20383 1 1 108 GLU CD C -22.559 -20.689 -1.027 1.00 . A A . 108 GLU CD 1 1
8 20384 1 1 108 GLU CG C -21.810 -19.958 0.089 1.00 . A A . 108 GLU CG 1 1
8 20385 1 1 108 GLU H H -20.099 -17.350 0.524 1.00 . A A . 108 GLU H 1 1
8 20386 1 1 108 GLU HA H -21.763 -18.034 -1.723 1.00 . A A . 108 GLU HA 1 1
8 20387 1 1 108 GLU HB3 H -23.442 -18.549 0.169 1.00 . A A . 108 GLU HB3 1 1
8 20388 1 1 108 GLU HG3 H -21.904 -20.515 1.020 1.00 . A A . 108 GLU HG3 1 1
8 20389 1 1 108 GLU N N -20.338 -17.341 -0.447 1.00 . A A . 108 GLU N 1 1
8 20390 1 1 108 GLU O O -22.530 -15.564 -1.783 1.00 . A A . 108 GLU O 1 1
8 20391 1 1 108 GLU OE1 O -23.799 -20.539 -1.072 1.00 . A A . 108 GLU OE1 1 1
8 20392 1 1 108 GLU OE2 O -21.874 -21.382 -1.810 1.00 . A A . 108 GLU OE2 1 1
8 20393 1 1 109 ARG C C -24.041 -14.316 1.961 1.00 . A A . 109 ARG C 1 1
8 20394 1 1 109 ARG CA C -23.878 -14.700 0.489 1.00 . A A . 109 ARG CA 1 1
8 20395 1 1 109 ARG CB C -25.260 -14.844 -0.150 1.00 . A A . 109 ARG CB 1 1
8 20396 1 1 109 ARG CD C -26.521 -14.377 -2.283 1.00 . A A . 109 ARG CD 1 1
8 20397 1 1 109 ARG CG C -25.417 -13.895 -1.338 1.00 . A A . 109 ARG CG 1 1
8 20398 1 1 109 ARG CZ C -26.741 -16.133 -4.036 1.00 . A A . 109 ARG CZ 1 1
8 20399 1 1 109 ARG H H -23.091 -16.494 1.196 1.00 . A A . 109 ARG H 1 1
8 20400 1 1 109 ARG HA H -23.289 -13.954 -0.047 1.00 . A A . 109 ARG HA 1 1
8 20401 1 1 109 ARG HB3 H -26.030 -14.635 0.592 1.00 . A A . 109 ARG HB3 1 1
8 20402 1 1 109 ARG HD3 H -26.778 -13.586 -2.987 1.00 . A A . 109 ARG HD3 1 1
8 20403 1 1 109 ARG HE H -25.212 -16.007 -2.733 1.00 . A A . 109 ARG HE 1 1
8 20404 1 1 109 ARG HG3 H -24.473 -13.827 -1.881 1.00 . A A . 109 ARG HG3 1 1
8 20405 1 1 109 ARG HH11 H -28.257 -14.778 -3.996 1.00 . A A . 109 ARG HH11 1 1
8 20406 1 1 109 ARG HH12 H -28.397 -16.006 -5.211 1.00 . A A . 109 ARG HH12 1 1
8 20407 1 1 109 ARG HH21 H -25.395 -17.627 -4.335 1.00 . A A . 109 ARG HH21 1 1
8 20408 1 1 109 ARG HH22 H -26.757 -17.637 -5.404 1.00 . A A . 109 ARG HH22 1 1
8 20409 1 1 109 ARG N N -23.115 -15.930 0.370 1.00 . A A . 109 ARG N 1 1
8 20410 1 1 109 ARG NE N -26.071 -15.580 -3.016 1.00 . A A . 109 ARG NE 1 1
8 20411 1 1 109 ARG NH1 N -27.896 -15.594 -4.449 1.00 . A A . 109 ARG NH1 1 1
8 20412 1 1 109 ARG NH2 N -26.257 -17.225 -4.643 1.00 . A A . 109 ARG NH2 1 1
8 20413 1 1 109 ARG O O -25.040 -13.707 2.341 1.00 . A A . 109 ARG O 1 1
8 20414 1 1 110 PHE C C -22.824 -12.901 4.426 1.00 . A A . 110 PHE C 1 1
8 20415 1 1 110 PHE CA C -23.065 -14.391 4.173 1.00 . A A . 110 PHE CA 1 1
8 20416 1 1 110 PHE CB C -21.932 -15.195 4.815 1.00 . A A . 110 PHE CB 1 1
8 20417 1 1 110 PHE CD1 C -22.846 -17.411 5.542 1.00 . A A . 110 PHE CD1 1 1
8 20418 1 1 110 PHE CD2 C -21.448 -17.357 3.647 1.00 . A A . 110 PHE CD2 1 1
8 20419 1 1 110 PHE CE1 C -22.985 -18.817 5.399 1.00 . A A . 110 PHE CE1 1 1
8 20420 1 1 110 PHE CE2 C -21.585 -18.763 3.505 1.00 . A A . 110 PHE CE2 1 1
8 20421 1 1 110 PHE CG C -22.081 -16.711 4.662 1.00 . A A . 110 PHE CG 1 1
8 20422 1 1 110 PHE CZ C -22.350 -19.463 4.385 1.00 . A A . 110 PHE CZ 1 1
8 20423 1 1 110 PHE H H -22.235 -15.183 2.435 1.00 . A A . 110 PHE H 1 1
8 20424 1 1 110 PHE HA H -24.052 -14.666 4.547 1.00 . A A . 110 PHE HA 1 1
8 20425 1 1 110 PHE HB3 H -21.883 -14.951 5.876 1.00 . A A . 110 PHE HB3 1 1
8 20426 1 1 110 PHE HD1 H -23.354 -16.893 6.355 1.00 . A A . 110 PHE HD1 1 1
8 20427 1 1 110 PHE HD2 H -20.834 -16.796 2.943 1.00 . A A . 110 PHE HD2 1 1
8 20428 1 1 110 PHE HE1 H -23.598 -19.379 6.105 1.00 . A A . 110 PHE HE1 1 1
8 20429 1 1 110 PHE HE2 H -21.078 -19.281 2.691 1.00 . A A . 110 PHE HE2 1 1
8 20430 1 1 110 PHE HZ H -22.456 -20.543 4.276 1.00 . A A . 110 PHE HZ 1 1
8 20431 1 1 110 PHE N N -23.044 -14.688 2.751 1.00 . A A . 110 PHE N 1 1
8 20432 1 1 110 PHE O O -22.054 -12.264 3.710 1.00 . A A . 110 PHE O 1 1
8 20433 1 1 111 ILE C C -22.089 -10.794 6.628 1.00 . A A . 111 ILE C 1 1
8 20434 1 1 111 ILE CA C -23.363 -10.989 5.803 1.00 . A A . 111 ILE CA 1 1
8 20435 1 1 111 ILE CB C -24.630 -10.492 6.503 1.00 . A A . 111 ILE CB 1 1
8 20436 1 1 111 ILE CD1 C -25.807 -10.574 8.731 1.00 . A A . 111 ILE CD1 1 1
8 20437 1 1 111 ILE CG1 C -24.953 -11.350 7.727 1.00 . A A . 111 ILE CG1 1 1
8 20438 1 1 111 ILE CG2 C -25.805 -10.423 5.525 1.00 . A A . 111 ILE CG2 1 1
8 20439 1 1 111 ILE H H -24.119 -12.917 6.025 1.00 . A A . 111 ILE H 1 1
8 20440 1 1 111 ILE HA H -23.265 -10.424 4.876 1.00 . A A . 111 ILE HA 1 1
8 20441 1 1 111 ILE HB H -24.448 -9.478 6.859 1.00 . A A . 111 ILE HB 1 1
8 20442 1 1 111 ILE HD11 H -25.550 -10.886 9.744 1.00 . A A . 111 ILE HD11 1 1
8 20443 1 1 111 ILE HD12 H -25.617 -9.507 8.621 1.00 . A A . 111 ILE HD12 1 1
8 20444 1 1 111 ILE HD13 H -26.862 -10.777 8.545 1.00 . A A . 111 ILE HD13 1 1
8 20445 1 1 111 ILE HG13 H -24.027 -11.673 8.204 1.00 . A A . 111 ILE HG13 1 1
8 20446 1 1 111 ILE HG21 H -26.489 -9.632 5.834 1.00 . A A . 111 ILE HG21 1 1
8 20447 1 1 111 ILE HG22 H -25.432 -10.210 4.523 1.00 . A A . 111 ILE HG22 1 1
8 20448 1 1 111 ILE HG23 H -26.331 -11.377 5.522 1.00 . A A . 111 ILE HG23 1 1
8 20449 1 1 111 ILE N N -23.495 -12.391 5.448 1.00 . A A . 111 ILE N 1 1
8 20450 1 1 111 ILE O O -21.481 -9.725 6.593 1.00 . A A . 111 ILE O 1 1
8 20451 1 1 112 ARG C C -19.285 -11.622 7.313 1.00 . A A . 112 ARG C 1 1
8 20452 1 1 112 ARG CA C -20.532 -11.801 8.180 1.00 . A A . 112 ARG CA 1 1
8 20453 1 1 112 ARG CB C -20.392 -13.081 9.007 1.00 . A A . 112 ARG CB 1 1
8 20454 1 1 112 ARG CD C -20.442 -13.754 11.436 1.00 . A A . 112 ARG CD 1 1
8 20455 1 1 112 ARG CG C -21.147 -12.963 10.333 1.00 . A A . 112 ARG CG 1 1
8 20456 1 1 112 ARG CZ C -21.114 -12.218 13.281 1.00 . A A . 112 ARG CZ 1 1
8 20457 1 1 112 ARG H H -22.223 -12.708 7.371 1.00 . A A . 112 ARG H 1 1
8 20458 1 1 112 ARG HA H -20.680 -10.942 8.836 1.00 . A A . 112 ARG HA 1 1
8 20459 1 1 112 ARG HB3 H -19.337 -13.279 9.200 1.00 . A A . 112 ARG HB3 1 1
8 20460 1 1 112 ARG HD3 H -19.508 -14.171 11.058 1.00 . A A . 112 ARG HD3 1 1
8 20461 1 1 112 ARG HE H -19.217 -12.759 12.881 1.00 . A A . 112 ARG HE 1 1
8 20462 1 1 112 ARG HG3 H -22.164 -13.332 10.210 1.00 . A A . 112 ARG HG3 1 1
8 20463 1 1 112 ARG HH11 H -22.656 -12.921 12.157 1.00 . A A . 112 ARG HH11 1 1
8 20464 1 1 112 ARG HH12 H -23.107 -11.853 13.443 1.00 . A A . 112 ARG HH12 1 1
8 20465 1 1 112 ARG HH21 H -19.812 -11.349 14.579 1.00 . A A . 112 ARG HH21 1 1
8 20466 1 1 112 ARG HH22 H -21.479 -10.953 14.830 1.00 . A A . 112 ARG HH22 1 1
8 20467 1 1 112 ARG N N -21.723 -11.843 7.349 1.00 . A A . 112 ARG N 1 1
8 20468 1 1 112 ARG NE N -20.167 -12.873 12.594 1.00 . A A . 112 ARG NE 1 1
8 20469 1 1 112 ARG NH1 N -22.401 -12.341 12.931 1.00 . A A . 112 ARG NH1 1 1
8 20470 1 1 112 ARG NH2 N -20.773 -11.442 14.318 1.00 . A A . 112 ARG NH2 1 1
8 20471 1 1 112 ARG O O -18.323 -10.979 7.728 1.00 . A A . 112 ARG O 1 1
8 20472 1 1 113 GLU C C -18.251 -10.772 4.464 1.00 . A A . 113 GLU C 1 1
8 20473 1 1 113 GLU CA C -18.229 -12.117 5.194 1.00 . A A . 113 GLU CA 1 1
8 20474 1 1 113 GLU CB C -18.254 -13.280 4.200 1.00 . A A . 113 GLU CB 1 1
8 20475 1 1 113 GLU CD C -18.535 -15.665 4.971 1.00 . A A . 113 GLU CD 1 1
8 20476 1 1 113 GLU CG C -17.550 -14.510 4.778 1.00 . A A . 113 GLU CG 1 1
8 20477 1 1 113 GLU H H -20.129 -12.725 5.793 1.00 . A A . 113 GLU H 1 1
8 20478 1 1 113 GLU HA H -17.332 -12.190 5.808 1.00 . A A . 113 GLU HA 1 1
8 20479 1 1 113 GLU HB3 H -17.766 -12.981 3.272 1.00 . A A . 113 GLU HB3 1 1
8 20480 1 1 113 GLU HG3 H -17.090 -14.255 5.733 1.00 . A A . 113 GLU HG3 1 1
8 20481 1 1 113 GLU N N -19.342 -12.204 6.123 1.00 . A A . 113 GLU N 1 1
8 20482 1 1 113 GLU O O -17.200 -10.215 4.151 1.00 . A A . 113 GLU O 1 1
8 20483 1 1 113 GLU OE1 O -19.342 -15.569 5.922 1.00 . A A . 113 GLU OE1 1 1
8 20484 1 1 113 GLU OE2 O -18.459 -16.616 4.164 1.00 . A A . 113 GLU OE2 1 1
8 20485 1 1 114 ASN C C -19.086 -7.892 4.406 1.00 . A A . 114 ASN C 1 1
8 20486 1 1 114 ASN CA C -19.631 -9.021 3.528 1.00 . A A . 114 ASN CA 1 1
8 20487 1 1 114 ASN CB C -21.109 -8.737 3.256 1.00 . A A . 114 ASN CB 1 1
8 20488 1 1 114 ASN CG C -21.404 -8.760 1.755 1.00 . A A . 114 ASN CG 1 1
8 20489 1 1 114 ASN H H -20.309 -10.748 4.472 1.00 . A A . 114 ASN H 1 1
8 20490 1 1 114 ASN HA H -19.079 -9.124 2.594 1.00 . A A . 114 ASN HA 1 1
8 20491 1 1 114 ASN HB3 H -21.379 -7.765 3.669 1.00 . A A . 114 ASN HB3 1 1
8 20492 1 1 114 ASN HD21 H -23.140 -7.786 2.130 1.00 . A A . 114 ASN HD21 1 1
8 20493 1 1 114 ASN HD22 H -22.839 -8.148 0.463 1.00 . A A . 114 ASN HD22 1 1
8 20494 1 1 114 ASN N N -19.459 -10.289 4.214 1.00 . A A . 114 ASN N 1 1
8 20495 1 1 114 ASN ND2 N -22.556 -8.184 1.421 1.00 . A A . 114 ASN ND2 1 1
8 20496 1 1 114 ASN O O -18.385 -7.006 3.921 1.00 . A A . 114 ASN O 1 1
8 20497 1 1 114 ASN OD1 O -20.639 -9.267 0.952 1.00 . A A . 114 ASN OD1 1 1
8 20498 1 1 115 GLN C C -17.490 -6.686 6.460 1.00 . A A . 115 GLN C 1 1
8 20499 1 1 115 GLN CA C -18.986 -6.958 6.635 1.00 . A A . 115 GLN CA 1 1
8 20500 1 1 115 GLN CB C -19.301 -7.383 8.070 1.00 . A A . 115 GLN CB 1 1
8 20501 1 1 115 GLN CD C -20.721 -6.895 10.097 1.00 . A A . 115 GLN CD 1 1
8 20502 1 1 115 GLN CG C -20.544 -6.661 8.595 1.00 . A A . 115 GLN CG 1 1
8 20503 1 1 115 GLN H H -20.001 -8.687 6.071 1.00 . A A . 115 GLN H 1 1
8 20504 1 1 115 GLN HA H -19.555 -6.060 6.396 1.00 . A A . 115 GLN HA 1 1
8 20505 1 1 115 GLN HB3 H -18.450 -7.164 8.714 1.00 . A A . 115 GLN HB3 1 1
8 20506 1 1 115 GLN HE21 H -19.653 -5.207 10.436 1.00 . A A . 115 GLN HE21 1 1
8 20507 1 1 115 GLN HE22 H -20.205 -6.033 11.856 1.00 . A A . 115 GLN HE22 1 1
8 20508 1 1 115 GLN HG3 H -21.427 -7.016 8.063 1.00 . A A . 115 GLN HG3 1 1
8 20509 1 1 115 GLN N N -19.430 -7.962 5.684 1.00 . A A . 115 GLN N 1 1
8 20510 1 1 115 GLN NE2 N -20.145 -5.968 10.859 1.00 . A A . 115 GLN NE2 1 1
8 20511 1 1 115 GLN O O -16.668 -7.586 6.632 1.00 . A A . 115 GLN O 1 1
8 20512 1 1 115 GLN OE1 O -21.337 -7.851 10.535 1.00 . A A . 115 GLN OE1 1 1
8 20513 1 1 116 PHE C C -15.033 -5.039 7.245 1.00 . A A . 116 PHE C 1 1
8 20514 1 1 116 PHE CA C -15.800 -5.044 5.920 1.00 . A A . 116 PHE CA 1 1
8 20515 1 1 116 PHE CB C -15.823 -3.622 5.354 1.00 . A A . 116 PHE CB 1 1
8 20516 1 1 116 PHE CD1 C -15.824 -3.962 2.873 1.00 . A A . 116 PHE CD1 1 1
8 20517 1 1 116 PHE CD2 C -17.718 -2.965 3.855 1.00 . A A . 116 PHE CD2 1 1
8 20518 1 1 116 PHE CE1 C -16.433 -3.861 1.595 1.00 . A A . 116 PHE CE1 1 1
8 20519 1 1 116 PHE CE2 C -18.328 -2.862 2.577 1.00 . A A . 116 PHE CE2 1 1
8 20520 1 1 116 PHE CG C -16.479 -3.512 3.976 1.00 . A A . 116 PHE CG 1 1
8 20521 1 1 116 PHE CZ C -17.672 -3.312 1.473 1.00 . A A . 116 PHE CZ 1 1
8 20522 1 1 116 PHE H H -17.856 -4.718 5.982 1.00 . A A . 116 PHE H 1 1
8 20523 1 1 116 PHE HA H -15.347 -5.769 5.243 1.00 . A A . 116 PHE HA 1 1
8 20524 1 1 116 PHE HB3 H -14.800 -3.251 5.289 1.00 . A A . 116 PHE HB3 1 1
8 20525 1 1 116 PHE HD1 H -14.831 -4.401 2.970 1.00 . A A . 116 PHE HD1 1 1
8 20526 1 1 116 PHE HD2 H -18.243 -2.603 4.740 1.00 . A A . 116 PHE HD2 1 1
8 20527 1 1 116 PHE HE1 H -15.908 -4.221 0.710 1.00 . A A . 116 PHE HE1 1 1
8 20528 1 1 116 PHE HE2 H -19.321 -2.423 2.480 1.00 . A A . 116 PHE HE2 1 1
8 20529 1 1 116 PHE HZ H -18.140 -3.234 0.491 1.00 . A A . 116 PHE HZ 1 1
8 20530 1 1 116 PHE N N -17.182 -5.444 6.120 1.00 . A A . 116 PHE N 1 1
8 20531 1 1 116 PHE O O -15.613 -5.275 8.303 1.00 . A A . 116 PHE O 1 1
8 20532 1 1 117 VAL C C -12.372 -3.304 8.523 1.00 . A A . 117 VAL C 1 1
8 20533 1 1 117 VAL CA C -12.888 -4.730 8.318 1.00 . A A . 117 VAL CA 1 1
8 20534 1 1 117 VAL CB C -11.762 -5.758 8.183 1.00 . A A . 117 VAL CB 1 1
8 20535 1 1 117 VAL CG1 C -10.749 -5.615 9.320 1.00 . A A . 117 VAL CG1 1 1
8 20536 1 1 117 VAL CG2 C -12.324 -7.181 8.124 1.00 . A A . 117 VAL CG2 1 1
8 20537 1 1 117 VAL H H -13.275 -4.577 6.277 1.00 . A A . 117 VAL H 1 1
8 20538 1 1 117 VAL HA H -13.499 -5.010 9.176 1.00 . A A . 117 VAL HA 1 1
8 20539 1 1 117 VAL HB H -11.243 -5.565 7.244 1.00 . A A . 117 VAL HB 1 1
8 20540 1 1 117 VAL HG11 H -9.821 -5.200 8.928 1.00 . A A . 117 VAL HG11 1 1
8 20541 1 1 117 VAL HG12 H -11.151 -4.949 10.083 1.00 . A A . 117 VAL HG12 1 1
8 20542 1 1 117 VAL HG13 H -10.553 -6.595 9.758 1.00 . A A . 117 VAL HG13 1 1
8 20543 1 1 117 VAL HG21 H -11.515 -7.897 8.264 1.00 . A A . 117 VAL HG21 1 1
8 20544 1 1 117 VAL HG22 H -13.065 -7.311 8.912 1.00 . A A . 117 VAL HG22 1 1
8 20545 1 1 117 VAL HG23 H -12.792 -7.347 7.154 1.00 . A A . 117 VAL HG23 1 1
8 20546 1 1 117 VAL N N -13.740 -4.768 7.142 1.00 . A A . 117 VAL N 1 1
8 20547 1 1 117 VAL O O -11.561 -2.814 7.739 1.00 . A A . 117 VAL O 1 1
8 20548 1 1 118 LYS C C -11.034 -1.326 10.444 1.00 . A A . 118 LYS C 1 1
8 20549 1 1 118 LYS CA C -12.465 -1.318 9.901 1.00 . A A . 118 LYS CA 1 1
8 20550 1 1 118 LYS CB C -13.477 -0.669 10.846 1.00 . A A . 118 LYS CB 1 1
8 20551 1 1 118 LYS CD C -15.922 -0.117 11.127 1.00 . A A . 118 LYS CD 1 1
8 20552 1 1 118 LYS CE C -16.356 1.349 11.085 1.00 . A A . 118 LYS CE 1 1
8 20553 1 1 118 LYS CG C -14.796 -0.384 10.126 1.00 . A A . 118 LYS CG 1 1
8 20554 1 1 118 LYS H H -13.525 -3.084 10.216 1.00 . A A . 118 LYS H 1 1
8 20555 1 1 118 LYS HA H -12.478 -0.747 8.973 1.00 . A A . 118 LYS HA 1 1
8 20556 1 1 118 LYS HB3 H -13.066 0.259 11.243 1.00 . A A . 118 LYS HB3 1 1
8 20557 1 1 118 LYS HD3 H -15.588 -0.373 12.132 1.00 . A A . 118 LYS HD3 1 1
8 20558 1 1 118 LYS HE3 H -15.649 1.927 10.490 1.00 . A A . 118 LYS HE3 1 1
8 20559 1 1 118 LYS HG3 H -15.060 -1.232 9.493 1.00 . A A . 118 LYS HG3 1 1
8 20560 1 1 118 LYS HZ1 H -17.813 2.367 10.075 1.00 . A A . 118 LYS HZ1 1 1
8 20561 1 1 118 LYS HZ2 H -17.853 0.753 9.827 1.00 . A A . 118 LYS HZ2 1 1
8 20562 1 1 118 LYS HZ3 H -18.394 1.376 11.236 1.00 . A A . 118 LYS HZ3 1 1
8 20563 1 1 118 LYS N N -12.865 -2.678 9.583 1.00 . A A . 118 LYS N 1 1
8 20564 1 1 118 LYS NZ N -17.714 1.472 10.509 1.00 . A A . 118 LYS NZ 1 1
8 20565 1 1 118 LYS O O -10.691 -2.151 11.290 1.00 . A A . 118 LYS O 1 1
8 20566 1 1 119 ILE C C -8.700 0.918 11.286 1.00 . A A . 119 ILE C 1 1
8 20567 1 1 119 ILE CA C -8.852 -0.289 10.358 1.00 . A A . 119 ILE CA 1 1
8 20568 1 1 119 ILE CB C -7.922 -0.249 9.143 1.00 . A A . 119 ILE CB 1 1
8 20569 1 1 119 ILE CD1 C -7.735 -2.764 9.132 1.00 . A A . 119 ILE CD1 1 1
8 20570 1 1 119 ILE CG1 C -8.062 -1.520 8.304 1.00 . A A . 119 ILE CG1 1 1
8 20571 1 1 119 ILE CG2 C -6.473 0.000 9.568 1.00 . A A . 119 ILE CG2 1 1
8 20572 1 1 119 ILE H H -10.523 0.268 9.246 1.00 . A A . 119 ILE H 1 1
8 20573 1 1 119 ILE HA H -8.608 -1.190 10.920 1.00 . A A . 119 ILE HA 1 1
8 20574 1 1 119 ILE HB H -8.220 0.587 8.512 1.00 . A A . 119 ILE HB 1 1
8 20575 1 1 119 ILE HD11 H -6.841 -2.579 9.727 1.00 . A A . 119 ILE HD11 1 1
8 20576 1 1 119 ILE HD12 H -8.571 -2.990 9.794 1.00 . A A . 119 ILE HD12 1 1
8 20577 1 1 119 ILE HD13 H -7.561 -3.609 8.467 1.00 . A A . 119 ILE HD13 1 1
8 20578 1 1 119 ILE HG13 H -7.395 -1.468 7.443 1.00 . A A . 119 ILE HG13 1 1
8 20579 1 1 119 ILE HG21 H -6.350 -0.275 10.616 1.00 . A A . 119 ILE HG21 1 1
8 20580 1 1 119 ILE HG22 H -5.805 -0.603 8.954 1.00 . A A . 119 ILE HG22 1 1
8 20581 1 1 119 ILE HG23 H -6.232 1.055 9.438 1.00 . A A . 119 ILE HG23 1 1
8 20582 1 1 119 ILE N N -10.237 -0.399 9.935 1.00 . A A . 119 ILE N 1 1
8 20583 1 1 119 ILE O O -8.964 0.820 12.484 1.00 . A A . 119 ILE O 1 1
8 20584 1 1 120 ASP C C -7.864 4.417 10.494 1.00 . A A . 120 ASP C 1 1
8 20585 1 1 120 ASP CA C -8.087 3.251 11.459 1.00 . A A . 120 ASP CA 1 1
8 20586 1 1 120 ASP CB C -6.863 3.150 12.371 1.00 . A A . 120 ASP CB 1 1
8 20587 1 1 120 ASP CG C -6.993 3.873 13.713 1.00 . A A . 120 ASP CG 1 1
8 20588 1 1 120 ASP H H -8.064 2.098 9.724 1.00 . A A . 120 ASP H 1 1
8 20589 1 1 120 ASP HA H -8.997 3.367 12.048 1.00 . A A . 120 ASP HA 1 1
8 20590 1 1 120 ASP HB3 H -5.999 3.552 11.841 1.00 . A A . 120 ASP HB3 1 1
8 20591 1 1 120 ASP N N -8.277 2.027 10.700 1.00 . A A . 120 ASP N 1 1
8 20592 1 1 120 ASP O O -7.830 4.225 9.279 1.00 . A A . 120 ASP O 1 1
8 20593 1 1 120 ASP OD1 O -8.116 3.857 14.259 1.00 . A A . 120 ASP OD1 1 1
8 20594 1 1 120 ASP OD2 O -5.966 4.427 14.161 1.00 . A A . 120 ASP OD2 1 1
8 20595 1 1 121 THR C C -6.004 7.144 10.235 1.00 . A A . 121 THR C 1 1
8 20596 1 1 121 THR CA C -7.493 6.797 10.276 1.00 . A A . 121 THR CA 1 1
8 20597 1 1 121 THR CB C -8.362 7.915 10.855 1.00 . A A . 121 THR CB 1 1
8 20598 1 1 121 THR CG2 C -9.826 7.803 10.423 1.00 . A A . 121 THR CG2 1 1
8 20599 1 1 121 THR H H -7.741 5.749 12.059 1.00 . A A . 121 THR H 1 1
8 20600 1 1 121 THR HA H -7.802 6.590 9.251 1.00 . A A . 121 THR HA 1 1
8 20601 1 1 121 THR HB H -7.955 8.894 10.602 1.00 . A A . 121 THR HB 1 1
8 20602 1 1 121 THR HG1 H -9.137 7.013 12.464 1.00 . A A . 121 THR HG1 1 1
8 20603 1 1 121 THR HG21 H -10.092 6.753 10.311 1.00 . A A . 121 THR HG21 1 1
8 20604 1 1 121 THR HG22 H -10.463 8.260 11.181 1.00 . A A . 121 THR HG22 1 1
8 20605 1 1 121 THR HG23 H -9.965 8.317 9.473 1.00 . A A . 121 THR HG23 1 1
8 20606 1 1 121 THR N N -7.714 5.601 11.070 1.00 . A A . 121 THR N 1 1
8 20607 1 1 121 THR O O -5.331 7.126 11.265 1.00 . A A . 121 THR O 1 1
8 20608 1 1 121 THR OG1 O -8.391 7.644 12.254 1.00 . A A . 121 THR OG1 1 1
8 20609 1 1 122 ILE C C -4.039 9.241 8.342 1.00 . A A . 122 ILE C 1 1
8 20610 1 1 122 ILE CA C -4.135 7.800 8.847 1.00 . A A . 122 ILE CA 1 1
8 20611 1 1 122 ILE CB C -3.446 6.781 7.937 1.00 . A A . 122 ILE CB 1 1
8 20612 1 1 122 ILE CD1 C -3.737 5.223 5.976 1.00 . A A . 122 ILE CD1 1 1
8 20613 1 1 122 ILE CG1 C -4.380 6.330 6.812 1.00 . A A . 122 ILE CG1 1 1
8 20614 1 1 122 ILE CG2 C -2.908 5.599 8.745 1.00 . A A . 122 ILE CG2 1 1
8 20615 1 1 122 ILE H H -6.087 7.461 8.204 1.00 . A A . 122 ILE H 1 1
8 20616 1 1 122 ILE HA H -3.650 7.742 9.821 1.00 . A A . 122 ILE HA 1 1
8 20617 1 1 122 ILE HB H -2.589 7.266 7.468 1.00 . A A . 122 ILE HB 1 1
8 20618 1 1 122 ILE HD11 H -4.098 4.253 6.317 1.00 . A A . 122 ILE HD11 1 1
8 20619 1 1 122 ILE HD12 H -3.999 5.360 4.927 1.00 . A A . 122 ILE HD12 1 1
8 20620 1 1 122 ILE HD13 H -2.653 5.266 6.087 1.00 . A A . 122 ILE HD13 1 1
8 20621 1 1 122 ILE HG13 H -4.623 7.179 6.174 1.00 . A A . 122 ILE HG13 1 1
8 20622 1 1 122 ILE HG21 H -2.301 5.969 9.571 1.00 . A A . 122 ILE HG21 1 1
8 20623 1 1 122 ILE HG22 H -3.743 5.020 9.140 1.00 . A A . 122 ILE HG22 1 1
8 20624 1 1 122 ILE HG23 H -2.299 4.966 8.101 1.00 . A A . 122 ILE HG23 1 1
8 20625 1 1 122 ILE N N -5.533 7.450 9.035 1.00 . A A . 122 ILE N 1 1
8 20626 1 1 122 ILE O O -4.853 9.673 7.528 1.00 . A A . 122 ILE O 1 1
8 20627 1 1 123 ALA C C -1.327 11.649 8.530 1.00 . A A . 123 ALA C 1 1
8 20628 1 1 123 ALA CA C -2.821 11.328 8.456 1.00 . A A . 123 ALA CA 1 1
8 20629 1 1 123 ALA CB C -3.661 12.246 9.347 1.00 . A A . 123 ALA CB 1 1
8 20630 1 1 123 ALA H H -2.377 9.585 9.507 1.00 . A A . 123 ALA H 1 1
8 20631 1 1 123 ALA HA H -3.157 11.437 7.425 1.00 . A A . 123 ALA HA 1 1
8 20632 1 1 123 ALA HB1 H -4.717 12.007 9.221 1.00 . A A . 123 ALA HB1 1 1
8 20633 1 1 123 ALA HB2 H -3.376 12.098 10.390 1.00 . A A . 123 ALA HB2 1 1
8 20634 1 1 123 ALA HB3 H -3.486 13.284 9.066 1.00 . A A . 123 ALA HB3 1 1
8 20635 1 1 123 ALA N N -3.035 9.944 8.846 1.00 . A A . 123 ALA N 1 1
8 20636 1 1 123 ALA O O -0.555 10.892 9.117 1.00 . A A . 123 ALA O 1 1
8 20637 1 1 124 ALA C C 0.914 13.356 9.359 1.00 . A A . 124 ALA C 1 1
8 20638 1 1 124 ALA CA C 0.423 13.202 7.918 1.00 . A A . 124 ALA CA 1 1
8 20639 1 1 124 ALA CB C 0.549 14.500 7.117 1.00 . A A . 124 ALA CB 1 1
8 20640 1 1 124 ALA H H -1.600 13.382 7.453 1.00 . A A . 124 ALA H 1 1
8 20641 1 1 124 ALA HA H 1.008 12.427 7.425 1.00 . A A . 124 ALA HA 1 1
8 20642 1 1 124 ALA HB1 H 0.303 14.308 6.073 1.00 . A A . 124 ALA HB1 1 1
8 20643 1 1 124 ALA HB2 H -0.136 15.245 7.521 1.00 . A A . 124 ALA HB2 1 1
8 20644 1 1 124 ALA HB3 H 1.571 14.871 7.188 1.00 . A A . 124 ALA HB3 1 1
8 20645 1 1 124 ALA N N -0.966 12.772 7.927 1.00 . A A . 124 ALA N 1 1
8 20646 1 1 124 ALA O O 0.518 14.288 10.058 1.00 . A A . 124 ALA O 1 1
8 20647 1 1 125 ASP C C 3.007 11.112 11.392 1.00 . A A . 125 ASP C 1 1
8 20648 1 1 125 ASP CA C 2.319 12.448 11.106 1.00 . A A . 125 ASP CA 1 1
8 20649 1 1 125 ASP CB C 1.216 12.645 12.149 1.00 . A A . 125 ASP CB 1 1
8 20650 1 1 125 ASP CG C 1.328 13.929 12.973 1.00 . A A . 125 ASP CG 1 1
8 20651 1 1 125 ASP H H 2.086 11.673 9.187 1.00 . A A . 125 ASP H 1 1
8 20652 1 1 125 ASP HA H 3.014 13.287 11.119 1.00 . A A . 125 ASP HA 1 1
8 20653 1 1 125 ASP HB3 H 1.223 11.792 12.828 1.00 . A A . 125 ASP HB3 1 1
8 20654 1 1 125 ASP N N 1.769 12.428 9.762 1.00 . A A . 125 ASP N 1 1
8 20655 1 1 125 ASP O O 4.047 11.073 12.047 1.00 . A A . 125 ASP O 1 1
8 20656 1 1 125 ASP OD1 O 1.587 14.982 12.352 1.00 . A A . 125 ASP OD1 1 1
8 20657 1 1 125 ASP OD2 O 1.150 13.828 14.206 1.00 . A A . 125 ASP OD2 1 1
8 20658 1 1 126 GLU C C 4.467 8.748 11.024 1.00 . A A . 126 GLU C 1 1
8 20659 1 1 126 GLU CA C 2.938 8.714 11.081 1.00 . A A . 126 GLU CA 1 1
8 20660 1 1 126 GLU CB C 2.371 7.738 10.047 1.00 . A A . 126 GLU CB 1 1
8 20661 1 1 126 GLU CD C 0.566 6.692 11.464 1.00 . A A . 126 GLU CD 1 1
8 20662 1 1 126 GLU CG C 0.864 7.554 10.235 1.00 . A A . 126 GLU CG 1 1
8 20663 1 1 126 GLU H H 1.551 10.090 10.357 1.00 . A A . 126 GLU H 1 1
8 20664 1 1 126 GLU HA H 2.611 8.410 12.075 1.00 . A A . 126 GLU HA 1 1
8 20665 1 1 126 GLU HB3 H 2.873 6.775 10.138 1.00 . A A . 126 GLU HB3 1 1
8 20666 1 1 126 GLU HG3 H 0.437 7.087 9.348 1.00 . A A . 126 GLU HG3 1 1
8 20667 1 1 126 GLU N N 2.397 10.049 10.887 1.00 . A A . 126 GLU N 1 1
8 20668 1 1 126 GLU O O 5.136 8.128 11.848 1.00 . A A . 126 GLU O 1 1
8 20669 1 1 126 GLU OE1 O 1.499 5.984 11.900 1.00 . A A . 126 GLU OE1 1 1
8 20670 1 1 126 GLU OE2 O -0.587 6.763 11.940 1.00 . A A . 126 GLU OE2 1 1
8 20671 1 1 127 SER C C 6.732 10.837 9.025 1.00 . A A . 127 SER C 1 1
8 20672 1 1 127 SER CA C 6.411 9.600 9.865 1.00 . A A . 127 SER CA 1 1
8 20673 1 1 127 SER CB C 6.994 8.347 9.208 1.00 . A A . 127 SER CB 1 1
8 20674 1 1 127 SER H H 4.422 9.978 9.374 1.00 . A A . 127 SER H 1 1
8 20675 1 1 127 SER HA H 6.817 9.704 10.871 1.00 . A A . 127 SER HA 1 1
8 20676 1 1 127 SER HB3 H 7.600 8.636 8.349 1.00 . A A . 127 SER HB3 1 1
8 20677 1 1 127 SER HG H 7.539 7.811 11.057 1.00 . A A . 127 SER HG 1 1
8 20678 1 1 127 SER N N 4.974 9.477 10.041 1.00 . A A . 127 SER N 1 1
8 20679 1 1 127 SER O O 7.322 10.728 7.951 1.00 . A A . 127 SER O 1 1
8 20680 1 1 127 SER OG O 7.790 7.590 10.115 1.00 . A A . 127 SER OG 1 1
8 20681 1 1 128 PHE C C 8.062 13.572 8.815 1.00 . A A . 128 PHE C 1 1
8 20682 1 1 128 PHE CA C 6.568 13.244 8.859 1.00 . A A . 128 PHE CA 1 1
8 20683 1 1 128 PHE CB C 5.843 14.333 9.653 1.00 . A A . 128 PHE CB 1 1
8 20684 1 1 128 PHE CD1 C 4.357 14.957 7.734 1.00 . A A . 128 PHE CD1 1 1
8 20685 1 1 128 PHE CD2 C 5.256 16.692 9.049 1.00 . A A . 128 PHE CD2 1 1
8 20686 1 1 128 PHE CE1 C 3.692 15.914 6.925 1.00 . A A . 128 PHE CE1 1 1
8 20687 1 1 128 PHE CE2 C 4.590 17.650 8.241 1.00 . A A . 128 PHE CE2 1 1
8 20688 1 1 128 PHE CG C 5.125 15.365 8.779 1.00 . A A . 128 PHE CG 1 1
8 20689 1 1 128 PHE CZ C 3.822 17.241 7.195 1.00 . A A . 128 PHE CZ 1 1
8 20690 1 1 128 PHE H H 5.852 12.068 10.421 1.00 . A A . 128 PHE H 1 1
8 20691 1 1 128 PHE HA H 6.194 13.133 7.842 1.00 . A A . 128 PHE HA 1 1
8 20692 1 1 128 PHE HB3 H 6.564 14.847 10.287 1.00 . A A . 128 PHE HB3 1 1
8 20693 1 1 128 PHE HD1 H 4.253 13.894 7.518 1.00 . A A . 128 PHE HD1 1 1
8 20694 1 1 128 PHE HD2 H 5.871 17.020 9.888 1.00 . A A . 128 PHE HD2 1 1
8 20695 1 1 128 PHE HE1 H 3.077 15.587 6.087 1.00 . A A . 128 PHE HE1 1 1
8 20696 1 1 128 PHE HE2 H 4.695 18.713 8.457 1.00 . A A . 128 PHE HE2 1 1
8 20697 1 1 128 PHE HZ H 3.311 17.976 6.573 1.00 . A A . 128 PHE HZ 1 1
8 20698 1 1 128 PHE N N 6.331 11.987 9.547 1.00 . A A . 128 PHE N 1 1
8 20699 1 1 128 PHE O O 8.706 13.692 9.857 1.00 . A A . 128 PHE O 1 1
8 20700 1 1 129 THR C C 10.132 15.290 6.569 1.00 . A A . 129 THR C 1 1
8 20701 1 1 129 THR CA C 9.978 14.019 7.407 1.00 . A A . 129 THR CA 1 1
8 20702 1 1 129 THR CB C 10.651 12.795 6.786 1.00 . A A . 129 THR CB 1 1
8 20703 1 1 129 THR CG2 C 12.178 12.876 6.841 1.00 . A A . 129 THR CG2 1 1
8 20704 1 1 129 THR H H 8.041 13.609 6.758 1.00 . A A . 129 THR H 1 1
8 20705 1 1 129 THR HA H 10.421 14.222 8.382 1.00 . A A . 129 THR HA 1 1
8 20706 1 1 129 THR HB H 10.307 12.637 5.763 1.00 . A A . 129 THR HB 1 1
8 20707 1 1 129 THR HG1 H 9.340 11.584 7.689 1.00 . A A . 129 THR HG1 1 1
8 20708 1 1 129 THR HG21 H 12.491 13.915 6.736 1.00 . A A . 129 THR HG21 1 1
8 20709 1 1 129 THR HG22 H 12.529 12.485 7.796 1.00 . A A . 129 THR HG22 1 1
8 20710 1 1 129 THR HG23 H 12.604 12.286 6.029 1.00 . A A . 129 THR HG23 1 1
8 20711 1 1 129 THR N N 8.571 13.708 7.600 1.00 . A A . 129 THR N 1 1
8 20712 1 1 129 THR O O 9.345 15.535 5.656 1.00 . A A . 129 THR O 1 1
8 20713 1 1 129 THR OG1 O 10.328 11.730 7.676 1.00 . A A . 129 THR OG1 1 1
8 20714 1 1 130 GLN C C 12.727 17.189 5.408 1.00 . A A . 130 GLN C 1 1
8 20715 1 1 130 GLN CA C 11.422 17.302 6.198 1.00 . A A . 130 GLN CA 1 1
8 20716 1 1 130 GLN CB C 11.465 18.489 7.164 1.00 . A A . 130 GLN CB 1 1
8 20717 1 1 130 GLN CD C 13.298 19.395 8.639 1.00 . A A . 130 GLN CD 1 1
8 20718 1 1 130 GLN CG C 12.391 18.199 8.347 1.00 . A A . 130 GLN CG 1 1
8 20719 1 1 130 GLN H H 11.788 15.855 7.652 1.00 . A A . 130 GLN H 1 1
8 20720 1 1 130 GLN HA H 10.584 17.431 5.513 1.00 . A A . 130 GLN HA 1 1
8 20721 1 1 130 GLN HB3 H 10.460 18.704 7.527 1.00 . A A . 130 GLN HB3 1 1
8 20722 1 1 130 GLN HE21 H 14.560 18.730 7.203 1.00 . A A . 130 GLN HE21 1 1
8 20723 1 1 130 GLN HE22 H 15.049 20.187 8.003 1.00 . A A . 130 GLN HE22 1 1
8 20724 1 1 130 GLN HG3 H 13.000 17.321 8.130 1.00 . A A . 130 GLN HG3 1 1
8 20725 1 1 130 GLN N N 11.153 16.063 6.909 1.00 . A A . 130 GLN N 1 1
8 20726 1 1 130 GLN NE2 N 14.393 19.441 7.886 1.00 . A A . 130 GLN NE2 1 1
8 20727 1 1 130 GLN O O 13.810 17.189 5.990 1.00 . A A . 130 GLN O 1 1
8 20728 1 1 130 GLN OE1 O 13.022 20.223 9.493 1.00 . A A . 130 GLN OE1 1 1
8 20729 1 1 131 VAL C C 13.795 18.205 2.301 1.00 . A A . 131 VAL C 1 1
8 20730 1 1 131 VAL CA C 13.734 16.982 3.219 1.00 . A A . 131 VAL CA 1 1
8 20731 1 1 131 VAL CB C 13.681 15.660 2.452 1.00 . A A . 131 VAL CB 1 1
8 20732 1 1 131 VAL CG1 C 12.358 15.518 1.697 1.00 . A A . 131 VAL CG1 1 1
8 20733 1 1 131 VAL CG2 C 14.872 15.529 1.501 1.00 . A A . 131 VAL CG2 1 1
8 20734 1 1 131 VAL H H 11.695 17.096 3.630 1.00 . A A . 131 VAL H 1 1
8 20735 1 1 131 VAL HA H 14.624 16.971 3.848 1.00 . A A . 131 VAL HA 1 1
8 20736 1 1 131 VAL HB H 13.741 14.848 3.177 1.00 . A A . 131 VAL HB 1 1
8 20737 1 1 131 VAL HG11 H 12.455 14.742 0.937 1.00 . A A . 131 VAL HG11 1 1
8 20738 1 1 131 VAL HG12 H 11.567 15.245 2.396 1.00 . A A . 131 VAL HG12 1 1
8 20739 1 1 131 VAL HG13 H 12.109 16.465 1.218 1.00 . A A . 131 VAL HG13 1 1
8 20740 1 1 131 VAL HG21 H 15.003 16.461 0.952 1.00 . A A . 131 VAL HG21 1 1
8 20741 1 1 131 VAL HG22 H 15.774 15.316 2.075 1.00 . A A . 131 VAL HG22 1 1
8 20742 1 1 131 VAL HG23 H 14.689 14.717 0.797 1.00 . A A . 131 VAL HG23 1 1
8 20743 1 1 131 VAL N N 12.580 17.095 4.095 1.00 . A A . 131 VAL N 1 1
8 20744 1 1 131 VAL O O 12.760 18.710 1.867 1.00 . A A . 131 VAL O 1 1
8 20745 1 1 132 ASP C C 15.267 19.340 -0.285 1.00 . A A . 132 ASP C 1 1
8 20746 1 1 132 ASP CA C 15.223 19.798 1.175 1.00 . A A . 132 ASP CA 1 1
8 20747 1 1 132 ASP CB C 16.550 20.490 1.494 1.00 . A A . 132 ASP CB 1 1
8 20748 1 1 132 ASP CG C 17.737 19.547 1.700 1.00 . A A . 132 ASP CG 1 1
8 20749 1 1 132 ASP H H 15.850 18.226 2.390 1.00 . A A . 132 ASP H 1 1
8 20750 1 1 132 ASP HA H 14.383 20.461 1.378 1.00 . A A . 132 ASP HA 1 1
8 20751 1 1 132 ASP HB3 H 16.421 21.091 2.394 1.00 . A A . 132 ASP HB3 1 1
8 20752 1 1 132 ASP N N 15.015 18.644 2.033 1.00 . A A . 132 ASP N 1 1
8 20753 1 1 132 ASP O O 16.330 18.988 -0.797 1.00 . A A . 132 ASP O 1 1
8 20754 1 1 132 ASP OD1 O 17.931 19.123 2.861 1.00 . A A . 132 ASP OD1 1 1
8 20755 1 1 132 ASP OD2 O 18.425 19.271 0.694 1.00 . A A . 132 ASP OD2 1 1
8 20756 1 1 133 ILE C C 13.373 20.088 -3.119 1.00 . A A . 133 ILE C 1 1
8 20757 1 1 133 ILE CA C 13.995 18.953 -2.305 1.00 . A A . 133 ILE CA 1 1
8 20758 1 1 133 ILE CB C 13.236 17.628 -2.417 1.00 . A A . 133 ILE CB 1 1
8 20759 1 1 133 ILE CD1 C 13.558 15.623 -3.911 1.00 . A A . 133 ILE CD1 1 1
8 20760 1 1 133 ILE CG1 C 13.236 17.118 -3.859 1.00 . A A . 133 ILE CG1 1 1
8 20761 1 1 133 ILE CG2 C 11.818 17.759 -1.855 1.00 . A A . 133 ILE CG2 1 1
8 20762 1 1 133 ILE H H 13.243 19.649 -0.490 1.00 . A A . 133 ILE H 1 1
8 20763 1 1 133 ILE HA H 15.005 18.777 -2.673 1.00 . A A . 133 ILE HA 1 1
8 20764 1 1 133 ILE HB H 13.754 16.885 -1.812 1.00 . A A . 133 ILE HB 1 1
8 20765 1 1 133 ILE HD11 H 12.785 15.065 -3.382 1.00 . A A . 133 ILE HD11 1 1
8 20766 1 1 133 ILE HD12 H 13.596 15.295 -4.950 1.00 . A A . 133 ILE HD12 1 1
8 20767 1 1 133 ILE HD13 H 14.523 15.443 -3.438 1.00 . A A . 133 ILE HD13 1 1
8 20768 1 1 133 ILE HG13 H 13.969 17.671 -4.446 1.00 . A A . 133 ILE HG13 1 1
8 20769 1 1 133 ILE HG21 H 11.322 16.790 -1.893 1.00 . A A . 133 ILE HG21 1 1
8 20770 1 1 133 ILE HG22 H 11.867 18.102 -0.823 1.00 . A A . 133 ILE HG22 1 1
8 20771 1 1 133 ILE HG23 H 11.256 18.479 -2.451 1.00 . A A . 133 ILE HG23 1 1
8 20772 1 1 133 ILE N N 14.102 19.361 -0.914 1.00 . A A . 133 ILE N 1 1
8 20773 1 1 133 ILE O O 12.565 20.858 -2.601 1.00 . A A . 133 ILE O 1 1
8 20774 1 1 134 GLY C C 12.311 20.593 -6.309 1.00 . A A . 134 GLY C 1 1
8 20775 1 1 134 GLY CA C 13.265 21.188 -5.271 1.00 . A A . 134 GLY CA 1 1
8 20776 1 1 134 GLY H H 14.430 19.529 -4.793 1.00 . A A . 134 GLY H 1 1
8 20777 1 1 134 GLY HA2 H 12.746 21.951 -4.691 1.00 . A A . 134 GLY HA2 1 1
8 20778 1 1 134 GLY HA3 H 14.096 21.680 -5.775 1.00 . A A . 134 GLY HA3 1 1
8 20779 1 1 134 GLY N N 13.773 20.159 -4.380 1.00 . A A . 134 GLY N 1 1
8 20780 1 1 134 GLY O O 11.692 21.325 -7.079 1.00 . A A . 134 GLY O 1 1
8 20781 1 1 135 ASP C C 9.914 18.624 -6.713 1.00 . A A . 135 ASP C 1 1
8 20782 1 1 135 ASP CA C 11.355 18.570 -7.225 1.00 . A A . 135 ASP CA 1 1
8 20783 1 1 135 ASP CB C 11.756 17.099 -7.352 1.00 . A A . 135 ASP CB 1 1
8 20784 1 1 135 ASP CG C 10.693 16.188 -7.968 1.00 . A A . 135 ASP CG 1 1
8 20785 1 1 135 ASP H H 12.730 18.683 -5.665 1.00 . A A . 135 ASP H 1 1
8 20786 1 1 135 ASP HA H 11.479 19.086 -8.178 1.00 . A A . 135 ASP HA 1 1
8 20787 1 1 135 ASP HB3 H 12.007 16.720 -6.361 1.00 . A A . 135 ASP HB3 1 1
8 20788 1 1 135 ASP N N 12.222 19.271 -6.295 1.00 . A A . 135 ASP N 1 1
8 20789 1 1 135 ASP O O 9.013 19.059 -7.429 1.00 . A A . 135 ASP O 1 1
8 20790 1 1 135 ASP OD1 O 10.702 16.066 -9.211 1.00 . A A . 135 ASP OD1 1 1
8 20791 1 1 135 ASP OD2 O 9.894 15.635 -7.181 1.00 . A A . 135 ASP OD2 1 1
8 20792 1 1 136 ARG C C 8.439 17.314 -3.592 1.00 . A A . 136 ARG C 1 1
8 20793 1 1 136 ARG CA C 8.426 18.169 -4.862 1.00 . A A . 136 ARG CA 1 1
8 20794 1 1 136 ARG CB C 7.370 17.624 -5.825 1.00 . A A . 136 ARG CB 1 1
8 20795 1 1 136 ARG CD C 5.035 18.574 -5.775 1.00 . A A . 136 ARG CD 1 1
8 20796 1 1 136 ARG CG C 6.453 18.742 -6.324 1.00 . A A . 136 ARG CG 1 1
8 20797 1 1 136 ARG CZ C 4.746 20.839 -4.778 1.00 . A A . 136 ARG CZ 1 1
8 20798 1 1 136 ARG H H 10.480 17.825 -4.903 1.00 . A A . 136 ARG H 1 1
8 20799 1 1 136 ARG HA H 8.221 19.214 -4.629 1.00 . A A . 136 ARG HA 1 1
8 20800 1 1 136 ARG HB3 H 6.777 16.858 -5.324 1.00 . A A . 136 ARG HB3 1 1
8 20801 1 1 136 ARG HD3 H 5.068 18.085 -4.801 1.00 . A A . 136 ARG HD3 1 1
8 20802 1 1 136 ARG HE H 3.612 20.095 -6.267 1.00 . A A . 136 ARG HE 1 1
8 20803 1 1 136 ARG HG3 H 6.427 18.738 -7.414 1.00 . A A . 136 ARG HG3 1 1
8 20804 1 1 136 ARG HH11 H 6.255 19.742 -3.969 1.00 . A A . 136 ARG HH11 1 1
8 20805 1 1 136 ARG HH12 H 6.041 21.319 -3.286 1.00 . A A . 136 ARG HH12 1 1
8 20806 1 1 136 ARG HH21 H 3.331 22.177 -5.366 1.00 . A A . 136 ARG HH21 1 1
8 20807 1 1 136 ARG HH22 H 4.368 22.714 -4.086 1.00 . A A . 136 ARG HH22 1 1
8 20808 1 1 136 ARG N N 9.742 18.176 -5.479 1.00 . A A . 136 ARG N 1 1
8 20809 1 1 136 ARG NE N 4.378 19.895 -5.655 1.00 . A A . 136 ARG NE 1 1
8 20810 1 1 136 ARG NH1 N 5.767 20.615 -3.940 1.00 . A A . 136 ARG NH1 1 1
8 20811 1 1 136 ARG NH2 N 4.093 22.009 -4.741 1.00 . A A . 136 ARG NH2 1 1
8 20812 1 1 136 ARG O O 9.502 16.905 -3.128 1.00 . A A . 136 ARG O 1 1
8 20813 1 1 137 ILE C C 8.171 16.700 -0.849 1.00 . A A . 137 ILE C 1 1
8 20814 1 1 137 ILE CA C 7.108 16.273 -1.863 1.00 . A A . 137 ILE CA 1 1
8 20815 1 1 137 ILE CB C 7.145 14.781 -2.201 1.00 . A A . 137 ILE CB 1 1
8 20816 1 1 137 ILE CD1 C 8.457 12.937 -3.313 1.00 . A A . 137 ILE CD1 1 1
8 20817 1 1 137 ILE CG1 C 8.367 14.442 -3.058 1.00 . A A . 137 ILE CG1 1 1
8 20818 1 1 137 ILE CG2 C 5.839 14.337 -2.863 1.00 . A A . 137 ILE CG2 1 1
8 20819 1 1 137 ILE H H 6.387 17.408 -3.454 1.00 . A A . 137 ILE H 1 1
8 20820 1 1 137 ILE HA H 6.125 16.484 -1.443 1.00 . A A . 137 ILE HA 1 1
8 20821 1 1 137 ILE HB H 7.240 14.222 -1.270 1.00 . A A . 137 ILE HB 1 1
8 20822 1 1 137 ILE HD11 H 9.315 12.728 -3.952 1.00 . A A . 137 ILE HD11 1 1
8 20823 1 1 137 ILE HD12 H 8.573 12.413 -2.364 1.00 . A A . 137 ILE HD12 1 1
8 20824 1 1 137 ILE HD13 H 7.546 12.597 -3.807 1.00 . A A . 137 ILE HD13 1 1
8 20825 1 1 137 ILE HG13 H 9.272 14.785 -2.557 1.00 . A A . 137 ILE HG13 1 1
8 20826 1 1 137 ILE HG21 H 5.872 14.573 -3.927 1.00 . A A . 137 ILE HG21 1 1
8 20827 1 1 137 ILE HG22 H 5.714 13.261 -2.734 1.00 . A A . 137 ILE HG22 1 1
8 20828 1 1 137 ILE HG23 H 5.001 14.858 -2.401 1.00 . A A . 137 ILE HG23 1 1
8 20829 1 1 137 ILE N N 7.247 17.071 -3.069 1.00 . A A . 137 ILE N 1 1
8 20830 1 1 137 ILE O O 9.282 16.170 -0.848 1.00 . A A . 137 ILE O 1 1
8 20831 1 1 138 MET C C 8.452 17.470 2.352 1.00 . A A . 138 MET C 1 1
8 20832 1 1 138 MET CA C 8.700 18.157 1.008 1.00 . A A . 138 MET CA 1 1
8 20833 1 1 138 MET CB C 8.506 19.667 1.161 1.00 . A A . 138 MET CB 1 1
8 20834 1 1 138 MET CE C 11.022 22.253 3.171 1.00 . A A . 138 MET CE 1 1
8 20835 1 1 138 MET CG C 9.788 20.336 1.659 1.00 . A A . 138 MET CG 1 1
8 20836 1 1 138 MET H H 6.888 18.078 -0.017 1.00 . A A . 138 MET H 1 1
8 20837 1 1 138 MET HA H 9.702 17.920 0.650 1.00 . A A . 138 MET HA 1 1
8 20838 1 1 138 MET HB3 H 7.694 19.864 1.861 1.00 . A A . 138 MET HB3 1 1
8 20839 1 1 138 MET HE1 H 10.932 23.270 3.552 1.00 . A A . 138 MET HE1 1 1
8 20840 1 1 138 MET HE2 H 11.546 21.635 3.901 1.00 . A A . 138 MET HE2 1 1
8 20841 1 1 138 MET HE3 H 11.584 22.264 2.237 1.00 . A A . 138 MET HE3 1 1
8 20842 1 1 138 MET HG3 H 10.319 20.792 0.822 1.00 . A A . 138 MET HG3 1 1
8 20843 1 1 138 MET N N 7.793 17.653 -0.010 1.00 . A A . 138 MET N 1 1
8 20844 1 1 138 MET O O 9.373 17.314 3.153 1.00 . A A . 138 MET O 1 1
8 20845 1 1 138 MET SD S 9.396 21.578 2.879 1.00 . A A . 138 MET SD 1 1
8 20846 1 1 139 LYS C C 6.492 14.950 3.496 1.00 . A A . 139 LYS C 1 1
8 20847 1 1 139 LYS CA C 6.822 16.413 3.792 1.00 . A A . 139 LYS CA 1 1
8 20848 1 1 139 LYS CB C 5.686 17.172 4.483 1.00 . A A . 139 LYS CB 1 1
8 20849 1 1 139 LYS CD C 5.827 19.684 4.307 1.00 . A A . 139 LYS CD 1 1
8 20850 1 1 139 LYS CE C 4.386 20.115 4.586 1.00 . A A . 139 LYS CE 1 1
8 20851 1 1 139 LYS CG C 6.202 18.455 5.137 1.00 . A A . 139 LYS CG 1 1
8 20852 1 1 139 LYS H H 6.460 17.211 1.903 1.00 . A A . 139 LYS H 1 1
8 20853 1 1 139 LYS HA H 7.683 16.445 4.460 1.00 . A A . 139 LYS HA 1 1
8 20854 1 1 139 LYS HB3 H 5.225 16.535 5.238 1.00 . A A . 139 LYS HB3 1 1
8 20855 1 1 139 LYS HD3 H 5.945 19.461 3.247 1.00 . A A . 139 LYS HD3 1 1
8 20856 1 1 139 LYS HE3 H 4.376 20.927 5.313 1.00 . A A . 139 LYS HE3 1 1
8 20857 1 1 139 LYS HG3 H 7.286 18.401 5.246 1.00 . A A . 139 LYS HG3 1 1
8 20858 1 1 139 LYS HZ1 H 3.950 21.510 3.157 1.00 . A A . 139 LYS HZ1 1 1
8 20859 1 1 139 LYS HZ2 H 4.043 19.987 2.575 1.00 . A A . 139 LYS HZ2 1 1
8 20860 1 1 139 LYS HZ3 H 2.734 20.455 3.431 1.00 . A A . 139 LYS HZ3 1 1
8 20861 1 1 139 LYS N N 7.203 17.080 2.559 1.00 . A A . 139 LYS N 1 1
8 20862 1 1 139 LYS NZ N 3.724 20.552 3.336 1.00 . A A . 139 LYS NZ 1 1
8 20863 1 1 139 LYS O O 5.404 14.640 3.013 1.00 . A A . 139 LYS O 1 1
8 20864 1 1 140 LEU C C 6.582 12.038 4.782 1.00 . A A . 140 LEU C 1 1
8 20865 1 1 140 LEU CA C 7.276 12.663 3.570 1.00 . A A . 140 LEU CA 1 1
8 20866 1 1 140 LEU CB C 8.615 12.007 3.223 1.00 . A A . 140 LEU CB 1 1
8 20867 1 1 140 LEU CD1 C 8.467 12.068 0.706 1.00 . A A . 140 LEU CD1 1 1
8 20868 1 1 140 LEU CD2 C 9.525 13.996 1.969 1.00 . A A . 140 LEU CD2 1 1
8 20869 1 1 140 LEU CG C 9.282 12.486 1.931 1.00 . A A . 140 LEU CG 1 1
8 20870 1 1 140 LEU H H 8.333 14.347 4.191 1.00 . A A . 140 LEU H 1 1
8 20871 1 1 140 LEU HA H 6.627 12.548 2.703 1.00 . A A . 140 LEU HA 1 1
8 20872 1 1 140 LEU HB3 H 8.461 10.930 3.151 1.00 . A A . 140 LEU HB3 1 1
8 20873 1 1 140 LEU HD11 H 9.143 11.802 -0.107 1.00 . A A . 140 LEU HD11 1 1
8 20874 1 1 140 LEU HD12 H 7.847 11.207 0.958 1.00 . A A . 140 LEU HD12 1 1
8 20875 1 1 140 LEU HD13 H 7.829 12.894 0.394 1.00 . A A . 140 LEU HD13 1 1
8 20876 1 1 140 LEU HD21 H 8.597 14.521 1.744 1.00 . A A . 140 LEU HD21 1 1
8 20877 1 1 140 LEU HD22 H 9.875 14.283 2.960 1.00 . A A . 140 LEU HD22 1 1
8 20878 1 1 140 LEU HD23 H 10.281 14.260 1.227 1.00 . A A . 140 LEU HD23 1 1
8 20879 1 1 140 LEU HG H 10.255 12.004 1.850 1.00 . A A . 140 LEU HG 1 1
8 20880 1 1 140 LEU N N 7.451 14.087 3.798 1.00 . A A . 140 LEU N 1 1
8 20881 1 1 140 LEU O O 6.981 12.274 5.920 1.00 . A A . 140 LEU O 1 1
8 20882 1 1 141 ASN C C 4.730 9.091 5.253 1.00 . A A . 141 ASN C 1 1
8 20883 1 1 141 ASN CA C 4.801 10.591 5.547 1.00 . A A . 141 ASN CA 1 1
8 20884 1 1 141 ASN CB C 3.369 11.126 5.618 1.00 . A A . 141 ASN CB 1 1
8 20885 1 1 141 ASN CG C 3.335 12.634 5.361 1.00 . A A . 141 ASN CG 1 1
8 20886 1 1 141 ASN H H 5.236 11.064 3.565 1.00 . A A . 141 ASN H 1 1
8 20887 1 1 141 ASN HA H 5.342 10.811 6.468 1.00 . A A . 141 ASN HA 1 1
8 20888 1 1 141 ASN HB3 H 2.945 10.912 6.599 1.00 . A A . 141 ASN HB3 1 1
8 20889 1 1 141 ASN HD21 H 1.312 12.538 5.344 1.00 . A A . 141 ASN HD21 1 1
8 20890 1 1 141 ASN HD22 H 1.981 14.115 5.087 1.00 . A A . 141 ASN HD22 1 1
8 20891 1 1 141 ASN N N 5.555 11.252 4.495 1.00 . A A . 141 ASN N 1 1
8 20892 1 1 141 ASN ND2 N 2.108 13.137 5.255 1.00 . A A . 141 ASN ND2 1 1
8 20893 1 1 141 ASN O O 4.340 8.687 4.158 1.00 . A A . 141 ASN O 1 1
8 20894 1 1 141 ASN OD1 O 4.354 13.298 5.265 1.00 . A A . 141 ASN OD1 1 1
8 20895 1 1 142 THR C C 4.249 6.228 7.215 1.00 . A A . 142 THR C 1 1
8 20896 1 1 142 THR CA C 5.098 6.861 6.111 1.00 . A A . 142 THR CA 1 1
8 20897 1 1 142 THR CB C 6.547 6.371 6.104 1.00 . A A . 142 THR CB 1 1
8 20898 1 1 142 THR CG2 C 6.726 5.080 5.302 1.00 . A A . 142 THR CG2 1 1
8 20899 1 1 142 THR H H 5.429 8.643 7.137 1.00 . A A . 142 THR H 1 1
8 20900 1 1 142 THR HA H 4.625 6.611 5.161 1.00 . A A . 142 THR HA 1 1
8 20901 1 1 142 THR HB H 6.924 6.254 7.120 1.00 . A A . 142 THR HB 1 1
8 20902 1 1 142 THR HG1 H 6.839 7.423 4.426 1.00 . A A . 142 THR HG1 1 1
8 20903 1 1 142 THR HG21 H 6.138 5.137 4.386 1.00 . A A . 142 THR HG21 1 1
8 20904 1 1 142 THR HG22 H 7.779 4.950 5.051 1.00 . A A . 142 THR HG22 1 1
8 20905 1 1 142 THR HG23 H 6.388 4.232 5.898 1.00 . A A . 142 THR HG23 1 1
8 20906 1 1 142 THR N N 5.113 8.306 6.249 1.00 . A A . 142 THR N 1 1
8 20907 1 1 142 THR O O 4.352 6.613 8.379 1.00 . A A . 142 THR O 1 1
8 20908 1 1 142 THR OG1 O 7.241 7.353 5.339 1.00 . A A . 142 THR OG1 1 1
8 20909 1 1 143 GLU C C 2.793 3.068 7.676 1.00 . A A . 143 GLU C 1 1
8 20910 1 1 143 GLU CA C 2.564 4.578 7.753 1.00 . A A . 143 GLU CA 1 1
8 20911 1 1 143 GLU CB C 1.095 4.925 7.501 1.00 . A A . 143 GLU CB 1 1
8 20912 1 1 143 GLU CD C -0.417 3.274 8.662 1.00 . A A . 143 GLU CD 1 1
8 20913 1 1 143 GLU CG C 0.246 4.650 8.744 1.00 . A A . 143 GLU CG 1 1
8 20914 1 1 143 GLU H H 3.353 4.961 5.863 1.00 . A A . 143 GLU H 1 1
8 20915 1 1 143 GLU HA H 2.854 4.947 8.738 1.00 . A A . 143 GLU HA 1 1
8 20916 1 1 143 GLU HB3 H 0.718 4.339 6.662 1.00 . A A . 143 GLU HB3 1 1
8 20917 1 1 143 GLU HG3 H -0.519 5.421 8.844 1.00 . A A . 143 GLU HG3 1 1
8 20918 1 1 143 GLU N N 3.429 5.268 6.812 1.00 . A A . 143 GLU N 1 1
8 20919 1 1 143 GLU O O 2.812 2.494 6.589 1.00 . A A . 143 GLU O 1 1
8 20920 1 1 143 GLU OE1 O -0.668 2.831 7.521 1.00 . A A . 143 GLU OE1 1 1
8 20921 1 1 143 GLU OE2 O -0.659 2.695 9.743 1.00 . A A . 143 GLU OE2 1 1
8 20922 1 1 144 ILE C C 1.952 0.359 9.524 1.00 . A A . 144 ILE C 1 1
8 20923 1 1 144 ILE CA C 3.187 1.033 8.924 1.00 . A A . 144 ILE CA 1 1
8 20924 1 1 144 ILE CB C 4.481 0.736 9.684 1.00 . A A . 144 ILE CB 1 1
8 20925 1 1 144 ILE CD1 C 6.933 1.317 9.796 1.00 . A A . 144 ILE CD1 1 1
8 20926 1 1 144 ILE CG1 C 5.702 1.208 8.893 1.00 . A A . 144 ILE CG1 1 1
8 20927 1 1 144 ILE CG2 C 4.573 -0.746 10.052 1.00 . A A . 144 ILE CG2 1 1
8 20928 1 1 144 ILE H H 2.943 2.941 9.725 1.00 . A A . 144 ILE H 1 1
8 20929 1 1 144 ILE HA H 3.320 0.667 7.906 1.00 . A A . 144 ILE HA 1 1
8 20930 1 1 144 ILE HB H 4.465 1.300 10.617 1.00 . A A . 144 ILE HB 1 1
8 20931 1 1 144 ILE HD11 H 7.833 1.348 9.181 1.00 . A A . 144 ILE HD11 1 1
8 20932 1 1 144 ILE HD12 H 6.867 2.227 10.391 1.00 . A A . 144 ILE HD12 1 1
8 20933 1 1 144 ILE HD13 H 6.975 0.452 10.458 1.00 . A A . 144 ILE HD13 1 1
8 20934 1 1 144 ILE HG13 H 5.495 2.176 8.437 1.00 . A A . 144 ILE HG13 1 1
8 20935 1 1 144 ILE HG21 H 4.033 -1.337 9.313 1.00 . A A . 144 ILE HG21 1 1
8 20936 1 1 144 ILE HG22 H 5.619 -1.051 10.070 1.00 . A A . 144 ILE HG22 1 1
8 20937 1 1 144 ILE HG23 H 4.131 -0.903 11.037 1.00 . A A . 144 ILE HG23 1 1
8 20938 1 1 144 ILE N N 2.960 2.467 8.845 1.00 . A A . 144 ILE N 1 1
8 20939 1 1 144 ILE O O 1.293 0.925 10.395 1.00 . A A . 144 ILE O 1 1
8 20940 1 1 145 ARG C C 0.863 -3.093 9.548 1.00 . A A . 145 ARG C 1 1
8 20941 1 1 145 ARG CA C 0.533 -1.599 9.513 1.00 . A A . 145 ARG CA 1 1
8 20942 1 1 145 ARG CB C -0.688 -1.375 8.619 1.00 . A A . 145 ARG CB 1 1
8 20943 1 1 145 ARG CD C -2.928 -1.998 9.598 1.00 . A A . 145 ARG CD 1 1
8 20944 1 1 145 ARG CG C -1.885 -0.888 9.438 1.00 . A A . 145 ARG CG 1 1
8 20945 1 1 145 ARG CZ C -3.562 -1.559 11.968 1.00 . A A . 145 ARG CZ 1 1
8 20946 1 1 145 ARG H H 2.219 -1.295 8.328 1.00 . A A . 145 ARG H 1 1
8 20947 1 1 145 ARG HA H 0.342 -1.216 10.515 1.00 . A A . 145 ARG HA 1 1
8 20948 1 1 145 ARG HB3 H -0.945 -2.304 8.108 1.00 . A A . 145 ARG HB3 1 1
8 20949 1 1 145 ARG HD3 H -2.434 -2.939 9.838 1.00 . A A . 145 ARG HD3 1 1
8 20950 1 1 145 ARG HE H -4.831 -1.451 10.409 1.00 . A A . 145 ARG HE 1 1
8 20951 1 1 145 ARG HG3 H -2.339 -0.027 8.949 1.00 . A A . 145 ARG HG3 1 1
8 20952 1 1 145 ARG HH11 H -1.609 -2.052 11.690 1.00 . A A . 145 ARG HH11 1 1
8 20953 1 1 145 ARG HH12 H -2.065 -1.744 13.332 1.00 . A A . 145 ARG HH12 1 1
8 20954 1 1 145 ARG HH21 H -5.433 -1.044 12.575 1.00 . A A . 145 ARG HH21 1 1
8 20955 1 1 145 ARG HH22 H -4.255 -1.167 13.839 1.00 . A A . 145 ARG HH22 1 1
8 20956 1 1 145 ARG N N 1.676 -0.841 9.035 1.00 . A A . 145 ARG N 1 1
8 20957 1 1 145 ARG NE N -3.884 -1.641 10.670 1.00 . A A . 145 ARG NE 1 1
8 20958 1 1 145 ARG NH1 N -2.306 -1.806 12.363 1.00 . A A . 145 ARG NH1 1 1
8 20959 1 1 145 ARG NH2 N -4.496 -1.229 12.871 1.00 . A A . 145 ARG NH2 1 1
8 20960 1 1 145 ARG O O 1.838 -3.532 8.941 1.00 . A A . 145 ARG O 1 1
8 20961 1 1 146 ASP C C -1.076 -5.986 10.010 1.00 . A A . 146 ASP C 1 1
8 20962 1 1 146 ASP CA C 0.222 -5.269 10.387 1.00 . A A . 146 ASP CA 1 1
8 20963 1 1 146 ASP CB C 0.576 -5.657 11.825 1.00 . A A . 146 ASP CB 1 1
8 20964 1 1 146 ASP CG C 0.266 -4.591 12.877 1.00 . A A . 146 ASP CG 1 1
8 20965 1 1 146 ASP H H -0.761 -3.469 10.756 1.00 . A A . 146 ASP H 1 1
8 20966 1 1 146 ASP HA H 1.042 -5.507 9.710 1.00 . A A . 146 ASP HA 1 1
8 20967 1 1 146 ASP HB3 H 1.640 -5.893 11.870 1.00 . A A . 146 ASP HB3 1 1
8 20968 1 1 146 ASP N N 0.031 -3.834 10.265 1.00 . A A . 146 ASP N 1 1
8 20969 1 1 146 ASP O O -2.165 -5.440 10.185 1.00 . A A . 146 ASP O 1 1
8 20970 1 1 146 ASP OD1 O 1.101 -3.671 13.015 1.00 . A A . 146 ASP OD1 1 1
8 20971 1 1 146 ASP OD2 O -0.798 -4.720 13.519 1.00 . A A . 146 ASP OD2 1 1
8 20972 1 1 147 VAL C C -1.660 -9.472 9.047 1.00 . A A . 147 VAL C 1 1
8 20973 1 1 147 VAL CA C -2.063 -7.996 9.097 1.00 . A A . 147 VAL CA 1 1
8 20974 1 1 147 VAL CB C -2.616 -7.482 7.766 1.00 . A A . 147 VAL CB 1 1
8 20975 1 1 147 VAL CG1 C -3.700 -6.426 7.994 1.00 . A A . 147 VAL CG1 1 1
8 20976 1 1 147 VAL CG2 C -1.495 -6.936 6.881 1.00 . A A . 147 VAL CG2 1 1
8 20977 1 1 147 VAL H H -0.029 -7.636 9.362 1.00 . A A . 147 VAL H 1 1
8 20978 1 1 147 VAL HA H -2.835 -7.869 9.855 1.00 . A A . 147 VAL HA 1 1
8 20979 1 1 147 VAL HB H -3.073 -8.324 7.245 1.00 . A A . 147 VAL HB 1 1
8 20980 1 1 147 VAL HG11 H -4.193 -6.613 8.947 1.00 . A A . 147 VAL HG11 1 1
8 20981 1 1 147 VAL HG12 H -3.244 -5.436 8.009 1.00 . A A . 147 VAL HG12 1 1
8 20982 1 1 147 VAL HG13 H -4.432 -6.478 7.188 1.00 . A A . 147 VAL HG13 1 1
8 20983 1 1 147 VAL HG21 H -0.935 -6.178 7.430 1.00 . A A . 147 VAL HG21 1 1
8 20984 1 1 147 VAL HG22 H -0.825 -7.749 6.598 1.00 . A A . 147 VAL HG22 1 1
8 20985 1 1 147 VAL HG23 H -1.924 -6.490 5.983 1.00 . A A . 147 VAL HG23 1 1
8 20986 1 1 147 VAL N N -0.918 -7.199 9.501 1.00 . A A . 147 VAL N 1 1
8 20987 1 1 147 VAL O O -0.473 -9.795 9.064 1.00 . A A . 147 VAL O 1 1
8 20988 1 1 148 GLY C C -3.661 -12.534 9.424 1.00 . A A . 148 GLY C 1 1
8 20989 1 1 148 GLY CA C -2.437 -11.759 8.934 1.00 . A A . 148 GLY CA 1 1
8 20990 1 1 148 GLY H H -3.633 -10.055 8.973 1.00 . A A . 148 GLY H 1 1
8 20991 1 1 148 GLY HA2 H -2.200 -12.056 7.912 1.00 . A A . 148 GLY HA2 1 1
8 20992 1 1 148 GLY HA3 H -1.572 -12.013 9.547 1.00 . A A . 148 GLY HA3 1 1
8 20993 1 1 148 GLY N N -2.670 -10.327 8.986 1.00 . A A . 148 GLY N 1 1
8 20994 1 1 148 GLY O O -4.116 -13.466 8.763 1.00 . A A . 148 GLY O 1 1
8 20995 1 1 149 PRO C C -6.616 -12.347 10.458 1.00 . A A . 149 PRO C 1 1
8 20996 1 1 149 PRO CA C -5.337 -12.750 11.196 1.00 . A A . 149 PRO CA 1 1
8 20997 1 1 149 PRO CB C -5.332 -12.320 12.654 1.00 . A A . 149 PRO CB 1 1
8 20998 1 1 149 PRO CD C -3.662 -11.007 11.419 1.00 . A A . 149 PRO CD 1 1
8 20999 1 1 149 PRO CG C -4.442 -11.089 12.721 1.00 . A A . 149 PRO CG 1 1
8 21000 1 1 149 PRO HA H -5.270 -13.744 11.103 1.00 . A A . 149 PRO HA 1 1
8 21001 1 1 149 PRO HB3 H -4.950 -13.114 13.294 1.00 . A A . 149 PRO HB3 1 1
8 21002 1 1 149 PRO HD3 H -2.590 -11.108 11.593 1.00 . A A . 149 PRO HD3 1 1
8 21003 1 1 149 PRO HG3 H -3.762 -11.156 13.570 1.00 . A A . 149 PRO HG3 1 1
8 21004 1 1 149 PRO N N -4.174 -12.108 10.609 1.00 . A A . 149 PRO N 1 1
8 21005 1 1 149 PRO O O -6.969 -11.170 10.417 1.00 . A A . 149 PRO O 1 1
8 21006 1 1 150 LEU C C -9.144 -14.457 8.796 1.00 . A A . 150 LEU C 1 1
8 21007 1 1 150 LEU CA C -8.509 -13.114 9.161 1.00 . A A . 150 LEU CA 1 1
8 21008 1 1 150 LEU CB C -8.250 -12.208 7.956 1.00 . A A . 150 LEU CB 1 1
8 21009 1 1 150 LEU CD1 C -10.665 -11.517 8.185 1.00 . A A . 150 LEU CD1 1 1
8 21010 1 1 150 LEU CD2 C -8.818 -9.790 8.399 1.00 . A A . 150 LEU CD2 1 1
8 21011 1 1 150 LEU CG C -9.268 -11.090 7.727 1.00 . A A . 150 LEU CG 1 1
8 21012 1 1 150 LEU H H -6.983 -14.304 9.933 1.00 . A A . 150 LEU H 1 1
8 21013 1 1 150 LEU HA H -9.188 -12.580 9.826 1.00 . A A . 150 LEU HA 1 1
8 21014 1 1 150 LEU HB3 H -8.214 -12.828 7.061 1.00 . A A . 150 LEU HB3 1 1
8 21015 1 1 150 LEU HD11 H -10.846 -11.146 9.193 1.00 . A A . 150 LEU HD11 1 1
8 21016 1 1 150 LEU HD12 H -11.411 -11.105 7.506 1.00 . A A . 150 LEU HD12 1 1
8 21017 1 1 150 LEU HD13 H -10.731 -12.605 8.181 1.00 . A A . 150 LEU HD13 1 1
8 21018 1 1 150 LEU HD21 H -7.741 -9.674 8.280 1.00 . A A . 150 LEU HD21 1 1
8 21019 1 1 150 LEU HD22 H -9.329 -8.946 7.937 1.00 . A A . 150 LEU HD22 1 1
8 21020 1 1 150 LEU HD23 H -9.064 -9.827 9.461 1.00 . A A . 150 LEU HD23 1 1
8 21021 1 1 150 LEU HG H -9.327 -10.894 6.657 1.00 . A A . 150 LEU HG 1 1
8 21022 1 1 150 LEU N N -7.276 -13.348 9.895 1.00 . A A . 150 LEU N 1 1
8 21023 1 1 150 LEU O O -8.561 -15.239 8.045 1.00 . A A . 150 LEU O 1 1
8 21024 1 1 151 SER C C -11.503 -15.963 7.623 1.00 . A A . 151 SER C 1 1
8 21025 1 1 151 SER CA C -11.048 -15.919 9.083 1.00 . A A . 151 SER CA 1 1
8 21026 1 1 151 SER CB C -12.251 -16.063 10.018 1.00 . A A . 151 SER CB 1 1
8 21027 1 1 151 SER H H -10.795 -14.043 9.952 1.00 . A A . 151 SER H 1 1
8 21028 1 1 151 SER HA H -10.335 -16.718 9.286 1.00 . A A . 151 SER HA 1 1
8 21029 1 1 151 SER HB3 H -11.905 -16.100 11.051 1.00 . A A . 151 SER HB3 1 1
8 21030 1 1 151 SER HG H -13.125 -14.380 10.658 1.00 . A A . 151 SER HG 1 1
8 21031 1 1 151 SER N N -10.329 -14.684 9.342 1.00 . A A . 151 SER N 1 1
8 21032 1 1 151 SER O O -11.422 -17.006 6.975 1.00 . A A . 151 SER O 1 1
8 21033 1 1 151 SER OG O -13.175 -14.989 9.867 1.00 . A A . 151 SER OG 1 1
8 21034 1 1 152 LYS C C -11.288 -15.040 4.823 1.00 . A A . 152 LYS C 1 1
8 21035 1 1 152 LYS CA C -12.439 -14.713 5.775 1.00 . A A . 152 LYS CA 1 1
8 21036 1 1 152 LYS CB C -13.071 -13.342 5.530 1.00 . A A . 152 LYS CB 1 1
8 21037 1 1 152 LYS CD C -14.625 -12.067 7.052 1.00 . A A . 152 LYS CD 1 1
8 21038 1 1 152 LYS CE C -14.783 -12.512 8.507 1.00 . A A . 152 LYS CE 1 1
8 21039 1 1 152 LYS CG C -14.480 -13.272 6.122 1.00 . A A . 152 LYS CG 1 1
8 21040 1 1 152 LYS H H -12.034 -13.975 7.681 1.00 . A A . 152 LYS H 1 1
8 21041 1 1 152 LYS HA H -13.223 -15.459 5.640 1.00 . A A . 152 LYS HA 1 1
8 21042 1 1 152 LYS HB3 H -13.113 -13.144 4.458 1.00 . A A . 152 LYS HB3 1 1
8 21043 1 1 152 LYS HD3 H -15.490 -11.475 6.754 1.00 . A A . 152 LYS HD3 1 1
8 21044 1 1 152 LYS HE3 H -13.843 -12.929 8.870 1.00 . A A . 152 LYS HE3 1 1
8 21045 1 1 152 LYS HG3 H -14.692 -14.189 6.673 1.00 . A A . 152 LYS HG3 1 1
8 21046 1 1 152 LYS HZ1 H -14.923 -11.551 10.306 1.00 . A A . 152 LYS HZ1 1 1
8 21047 1 1 152 LYS HZ2 H -14.729 -10.539 9.039 1.00 . A A . 152 LYS HZ2 1 1
8 21048 1 1 152 LYS HZ3 H -16.176 -11.247 9.304 1.00 . A A . 152 LYS HZ3 1 1
8 21049 1 1 152 LYS N N -11.971 -14.818 7.148 1.00 . A A . 152 LYS N 1 1
8 21050 1 1 152 LYS NZ N -15.185 -11.370 9.358 1.00 . A A . 152 LYS NZ 1 1
8 21051 1 1 152 LYS O O -11.502 -15.626 3.762 1.00 . A A . 152 LYS O 1 1
8 21052 1 1 153 LYS C C -8.932 -13.979 3.202 1.00 . A A . 153 LYS C 1 1
8 21053 1 1 153 LYS CA C -8.906 -14.892 4.430 1.00 . A A . 153 LYS CA 1 1
8 21054 1 1 153 LYS CB C -8.786 -16.379 4.090 1.00 . A A . 153 LYS CB 1 1
8 21055 1 1 153 LYS CD C -7.287 -18.405 4.144 1.00 . A A . 153 LYS CD 1 1
8 21056 1 1 153 LYS CE C -5.845 -18.898 4.288 1.00 . A A . 153 LYS CE 1 1
8 21057 1 1 153 LYS CG C -7.378 -16.897 4.386 1.00 . A A . 153 LYS CG 1 1
8 21058 1 1 153 LYS H H -9.925 -14.172 6.097 1.00 . A A . 153 LYS H 1 1
8 21059 1 1 153 LYS HA H -8.039 -14.629 5.037 1.00 . A A . 153 LYS HA 1 1
8 21060 1 1 153 LYS HB3 H -9.022 -16.534 3.036 1.00 . A A . 153 LYS HB3 1 1
8 21061 1 1 153 LYS HD3 H -7.657 -18.640 3.146 1.00 . A A . 153 LYS HD3 1 1
8 21062 1 1 153 LYS HE3 H -5.367 -18.397 5.131 1.00 . A A . 153 LYS HE3 1 1
8 21063 1 1 153 LYS HG3 H -7.114 -16.674 5.419 1.00 . A A . 153 LYS HG3 1 1
8 21064 1 1 153 LYS HZ1 H -6.442 -20.802 3.848 1.00 . A A . 153 LYS HZ1 1 1
8 21065 1 1 153 LYS HZ2 H -4.888 -20.703 4.341 1.00 . A A . 153 LYS HZ2 1 1
8 21066 1 1 153 LYS HZ3 H -6.100 -20.575 5.429 1.00 . A A . 153 LYS HZ3 1 1
8 21067 1 1 153 LYS N N -10.092 -14.647 5.235 1.00 . A A . 153 LYS N 1 1
8 21068 1 1 153 LYS NZ N -5.817 -20.363 4.494 1.00 . A A . 153 LYS NZ 1 1
8 21069 1 1 153 LYS O O -9.980 -13.789 2.587 1.00 . A A . 153 LYS O 1 1
8 21070 1 1 154 GLY C C -6.878 -11.280 2.111 1.00 . A A . 154 GLY C 1 1
8 21071 1 1 154 GLY CA C -7.640 -12.553 1.736 1.00 . A A . 154 GLY CA 1 1
8 21072 1 1 154 GLY H H -6.917 -13.600 3.385 1.00 . A A . 154 GLY H 1 1
8 21073 1 1 154 GLY HA2 H -7.120 -13.067 0.928 1.00 . A A . 154 GLY HA2 1 1
8 21074 1 1 154 GLY HA3 H -8.631 -12.292 1.364 1.00 . A A . 154 GLY HA3 1 1
8 21075 1 1 154 GLY N N -7.764 -13.440 2.880 1.00 . A A . 154 GLY N 1 1
8 21076 1 1 154 GLY O O -6.586 -11.049 3.283 1.00 . A A . 154 GLY O 1 1
8 21077 1 1 155 PHE C C -6.406 -8.134 0.399 1.00 . A A . 155 PHE C 1 1
8 21078 1 1 155 PHE CA C -5.858 -9.243 1.300 1.00 . A A . 155 PHE CA 1 1
8 21079 1 1 155 PHE CB C -4.397 -9.507 0.931 1.00 . A A . 155 PHE CB 1 1
8 21080 1 1 155 PHE CD1 C -3.551 -10.651 2.992 1.00 . A A . 155 PHE CD1 1 1
8 21081 1 1 155 PHE CD2 C -2.529 -8.628 2.351 1.00 . A A . 155 PHE CD2 1 1
8 21082 1 1 155 PHE CE1 C -2.680 -10.736 4.111 1.00 . A A . 155 PHE CE1 1 1
8 21083 1 1 155 PHE CE2 C -1.658 -8.713 3.469 1.00 . A A . 155 PHE CE2 1 1
8 21084 1 1 155 PHE CG C -3.458 -9.598 2.137 1.00 . A A . 155 PHE CG 1 1
8 21085 1 1 155 PHE CZ C -1.752 -9.766 4.325 1.00 . A A . 155 PHE CZ 1 1
8 21086 1 1 155 PHE H H -6.821 -10.682 0.142 1.00 . A A . 155 PHE H 1 1
8 21087 1 1 155 PHE HA H -5.993 -8.961 2.344 1.00 . A A . 155 PHE HA 1 1
8 21088 1 1 155 PHE HB3 H -4.049 -8.711 0.273 1.00 . A A . 155 PHE HB3 1 1
8 21089 1 1 155 PHE HD1 H -4.296 -11.429 2.820 1.00 . A A . 155 PHE HD1 1 1
8 21090 1 1 155 PHE HD2 H -2.454 -7.785 1.663 1.00 . A A . 155 PHE HD2 1 1
8 21091 1 1 155 PHE HE1 H -2.756 -11.579 4.797 1.00 . A A . 155 PHE HE1 1 1
8 21092 1 1 155 PHE HE2 H -0.915 -7.935 3.641 1.00 . A A . 155 PHE HE2 1 1
8 21093 1 1 155 PHE HZ H -1.084 -9.831 5.184 1.00 . A A . 155 PHE HZ 1 1
8 21094 1 1 155 PHE N N -6.579 -10.487 1.093 1.00 . A A . 155 PHE N 1 1
8 21095 1 1 155 PHE O O -6.237 -8.178 -0.818 1.00 . A A . 155 PHE O 1 1
8 21096 1 1 156 TYR C C -7.404 -4.734 1.053 1.00 . A A . 156 TYR C 1 1
8 21097 1 1 156 TYR CA C -7.626 -6.049 0.303 1.00 . A A . 156 TYR CA 1 1
8 21098 1 1 156 TYR CB C -9.128 -6.326 0.220 1.00 . A A . 156 TYR CB 1 1
8 21099 1 1 156 TYR CD1 C -9.165 -8.805 -0.241 1.00 . A A . 156 TYR CD1 1 1
8 21100 1 1 156 TYR CD2 C -10.144 -7.337 -1.855 1.00 . A A . 156 TYR CD2 1 1
8 21101 1 1 156 TYR CE1 C -9.506 -9.936 -1.065 1.00 . A A . 156 TYR CE1 1 1
8 21102 1 1 156 TYR CE2 C -10.485 -8.469 -2.677 1.00 . A A . 156 TYR CE2 1 1
8 21103 1 1 156 TYR CG C -9.491 -7.529 -0.655 1.00 . A A . 156 TYR CG 1 1
8 21104 1 1 156 TYR CZ C -10.149 -9.713 -2.242 1.00 . A A . 156 TYR CZ 1 1
8 21105 1 1 156 TYR H H -7.186 -7.139 2.023 1.00 . A A . 156 TYR H 1 1
8 21106 1 1 156 TYR HA H -7.135 -5.992 -0.668 1.00 . A A . 156 TYR HA 1 1
8 21107 1 1 156 TYR HB3 H -9.631 -5.442 -0.172 1.00 . A A . 156 TYR HB3 1 1
8 21108 1 1 156 TYR HD1 H -8.650 -8.956 0.707 1.00 . A A . 156 TYR HD1 1 1
8 21109 1 1 156 TYR HD2 H -10.402 -6.330 -2.181 1.00 . A A . 156 TYR HD2 1 1
8 21110 1 1 156 TYR HE1 H -9.255 -10.950 -0.750 1.00 . A A . 156 TYR HE1 1 1
8 21111 1 1 156 TYR HE2 H -11.001 -8.332 -3.628 1.00 . A A . 156 TYR HE2 1 1
8 21112 1 1 156 TYR HH H -10.045 -10.691 -3.919 1.00 . A A . 156 TYR HH 1 1
8 21113 1 1 156 TYR N N -7.052 -7.167 1.033 1.00 . A A . 156 TYR N 1 1
8 21114 1 1 156 TYR O O -7.171 -4.734 2.261 1.00 . A A . 156 TYR O 1 1
8 21115 1 1 156 TYR OH O -10.471 -10.782 -3.019 1.00 . A A . 156 TYR OH 1 1
8 21116 1 1 157 LEU C C -8.473 -1.427 0.497 1.00 . A A . 157 LEU C 1 1
8 21117 1 1 157 LEU CA C -7.295 -2.323 0.884 1.00 . A A . 157 LEU CA 1 1
8 21118 1 1 157 LEU CB C -5.931 -1.753 0.486 1.00 . A A . 157 LEU CB 1 1
8 21119 1 1 157 LEU CD1 C -5.044 -0.803 2.647 1.00 . A A . 157 LEU CD1 1 1
8 21120 1 1 157 LEU CD2 C -4.729 -3.263 2.110 1.00 . A A . 157 LEU CD2 1 1
8 21121 1 1 157 LEU CG C -4.832 -1.845 1.546 1.00 . A A . 157 LEU CG 1 1
8 21122 1 1 157 LEU H H -7.674 -3.649 -0.676 1.00 . A A . 157 LEU H 1 1
8 21123 1 1 157 LEU HA H -7.291 -2.439 1.969 1.00 . A A . 157 LEU HA 1 1
8 21124 1 1 157 LEU HB3 H -6.063 -0.706 0.216 1.00 . A A . 157 LEU HB3 1 1
8 21125 1 1 157 LEU HD11 H -5.013 0.196 2.213 1.00 . A A . 157 LEU HD11 1 1
8 21126 1 1 157 LEU HD12 H -6.014 -0.966 3.118 1.00 . A A . 157 LEU HD12 1 1
8 21127 1 1 157 LEU HD13 H -4.257 -0.900 3.395 1.00 . A A . 157 LEU HD13 1 1
8 21128 1 1 157 LEU HD21 H -3.757 -3.395 2.585 1.00 . A A . 157 LEU HD21 1 1
8 21129 1 1 157 LEU HD22 H -5.517 -3.419 2.845 1.00 . A A . 157 LEU HD22 1 1
8 21130 1 1 157 LEU HD23 H -4.838 -3.984 1.300 1.00 . A A . 157 LEU HD23 1 1
8 21131 1 1 157 LEU HG H -3.879 -1.618 1.068 1.00 . A A . 157 LEU HG 1 1
8 21132 1 1 157 LEU N N -7.484 -3.643 0.306 1.00 . A A . 157 LEU N 1 1
8 21133 1 1 157 LEU O O -9.057 -1.592 -0.574 1.00 . A A . 157 LEU O 1 1
8 21134 1 1 158 ALA C C -9.510 1.805 1.695 1.00 . A A . 158 ALA C 1 1
8 21135 1 1 158 ALA CA C -9.884 0.425 1.151 1.00 . A A . 158 ALA CA 1 1
8 21136 1 1 158 ALA CB C -11.161 -0.127 1.788 1.00 . A A . 158 ALA CB 1 1
8 21137 1 1 158 ALA H H -8.306 -0.370 2.255 1.00 . A A . 158 ALA H 1 1
8 21138 1 1 158 ALA HA H -10.032 0.497 0.074 1.00 . A A . 158 ALA HA 1 1
8 21139 1 1 158 ALA HB1 H -11.752 0.696 2.189 1.00 . A A . 158 ALA HB1 1 1
8 21140 1 1 158 ALA HB2 H -11.741 -0.659 1.035 1.00 . A A . 158 ALA HB2 1 1
8 21141 1 1 158 ALA HB3 H -10.897 -0.812 2.594 1.00 . A A . 158 ALA HB3 1 1
8 21142 1 1 158 ALA N N -8.786 -0.498 1.387 1.00 . A A . 158 ALA N 1 1
8 21143 1 1 158 ALA O O -8.992 1.920 2.805 1.00 . A A . 158 ALA O 1 1
8 21144 1 1 159 PHE C C -10.541 5.155 0.732 1.00 . A A . 159 PHE C 1 1
8 21145 1 1 159 PHE CA C -9.487 4.187 1.276 1.00 . A A . 159 PHE CA 1 1
8 21146 1 1 159 PHE CB C -8.128 4.536 0.668 1.00 . A A . 159 PHE CB 1 1
8 21147 1 1 159 PHE CD1 C -8.292 7.024 0.435 1.00 . A A . 159 PHE CD1 1 1
8 21148 1 1 159 PHE CD2 C -6.587 6.149 1.806 1.00 . A A . 159 PHE CD2 1 1
8 21149 1 1 159 PHE CE1 C -7.850 8.342 0.727 1.00 . A A . 159 PHE CE1 1 1
8 21150 1 1 159 PHE CE2 C -6.145 7.466 2.097 1.00 . A A . 159 PHE CE2 1 1
8 21151 1 1 159 PHE CG C -7.652 5.956 0.981 1.00 . A A . 159 PHE CG 1 1
8 21152 1 1 159 PHE CZ C -6.785 8.536 1.552 1.00 . A A . 159 PHE CZ 1 1
8 21153 1 1 159 PHE H H -10.210 2.718 -0.011 1.00 . A A . 159 PHE H 1 1
8 21154 1 1 159 PHE HA H -9.492 4.224 2.366 1.00 . A A . 159 PHE HA 1 1
8 21155 1 1 159 PHE HB3 H -8.184 4.414 -0.414 1.00 . A A . 159 PHE HB3 1 1
8 21156 1 1 159 PHE HD1 H -9.145 6.869 -0.225 1.00 . A A . 159 PHE HD1 1 1
8 21157 1 1 159 PHE HD2 H -6.074 5.293 2.243 1.00 . A A . 159 PHE HD2 1 1
8 21158 1 1 159 PHE HE1 H -8.362 9.198 0.290 1.00 . A A . 159 PHE HE1 1 1
8 21159 1 1 159 PHE HE2 H -5.292 7.621 2.758 1.00 . A A . 159 PHE HE2 1 1
8 21160 1 1 159 PHE HZ H -6.445 9.546 1.775 1.00 . A A . 159 PHE HZ 1 1
8 21161 1 1 159 PHE N N -9.788 2.819 0.890 1.00 . A A . 159 PHE N 1 1
8 21162 1 1 159 PHE O O -11.173 4.881 -0.287 1.00 . A A . 159 PHE O 1 1
8 21163 1 1 160 GLN C C -11.076 8.677 1.230 1.00 . A A . 160 GLN C 1 1
8 21164 1 1 160 GLN CA C -11.661 7.276 1.035 1.00 . A A . 160 GLN CA 1 1
8 21165 1 1 160 GLN CB C -12.972 7.118 1.809 1.00 . A A . 160 GLN CB 1 1
8 21166 1 1 160 GLN CD C -14.737 5.977 0.415 1.00 . A A . 160 GLN CD 1 1
8 21167 1 1 160 GLN CG C -14.179 7.320 0.889 1.00 . A A . 160 GLN CG 1 1
8 21168 1 1 160 GLN H H -10.178 6.482 2.264 1.00 . A A . 160 GLN H 1 1
8 21169 1 1 160 GLN HA H -11.847 7.097 -0.023 1.00 . A A . 160 GLN HA 1 1
8 21170 1 1 160 GLN HB3 H -13.007 7.840 2.624 1.00 . A A . 160 GLN HB3 1 1
8 21171 1 1 160 GLN HE21 H -16.279 6.973 -0.438 1.00 . A A . 160 GLN HE21 1 1
8 21172 1 1 160 GLN HE22 H -16.314 5.252 -0.627 1.00 . A A . 160 GLN HE22 1 1
8 21173 1 1 160 GLN HG3 H -13.888 7.922 0.028 1.00 . A A . 160 GLN HG3 1 1
8 21174 1 1 160 GLN N N -10.696 6.267 1.435 1.00 . A A . 160 GLN N 1 1
8 21175 1 1 160 GLN NE2 N -15.871 6.075 -0.273 1.00 . A A . 160 GLN NE2 1 1
8 21176 1 1 160 GLN O O -10.701 9.048 2.341 1.00 . A A . 160 GLN O 1 1
8 21177 1 1 160 GLN OE1 O -14.175 4.921 0.657 1.00 . A A . 160 GLN OE1 1 1
8 21178 1 1 161 ASP C C -11.633 11.768 0.042 1.00 . A A . 161 ASP C 1 1
8 21179 1 1 161 ASP CA C -10.483 10.767 0.168 1.00 . A A . 161 ASP CA 1 1
8 21180 1 1 161 ASP CB C -9.517 11.008 -0.994 1.00 . A A . 161 ASP CB 1 1
8 21181 1 1 161 ASP CG C -8.324 11.909 -0.666 1.00 . A A . 161 ASP CG 1 1
8 21182 1 1 161 ASP H H -11.324 9.106 -0.768 1.00 . A A . 161 ASP H 1 1
8 21183 1 1 161 ASP HA H -9.965 10.846 1.123 1.00 . A A . 161 ASP HA 1 1
8 21184 1 1 161 ASP HB3 H -10.071 11.451 -1.822 1.00 . A A . 161 ASP HB3 1 1
8 21185 1 1 161 ASP N N -11.016 9.416 0.132 1.00 . A A . 161 ASP N 1 1
8 21186 1 1 161 ASP O O -12.487 11.632 -0.833 1.00 . A A . 161 ASP O 1 1
8 21187 1 1 161 ASP OD1 O -7.421 11.419 0.046 1.00 . A A . 161 ASP OD1 1 1
8 21188 1 1 161 ASP OD2 O -8.342 13.068 -1.135 1.00 . A A . 161 ASP OD2 1 1
8 21189 1 1 162 VAL C C -12.003 15.145 1.141 1.00 . A A . 162 VAL C 1 1
8 21190 1 1 162 VAL CA C -12.650 13.776 0.928 1.00 . A A . 162 VAL CA 1 1
8 21191 1 1 162 VAL CB C -13.714 13.448 1.977 1.00 . A A . 162 VAL CB 1 1
8 21192 1 1 162 VAL CG1 C -14.256 12.030 1.785 1.00 . A A . 162 VAL CG1 1 1
8 21193 1 1 162 VAL CG2 C -13.164 13.637 3.392 1.00 . A A . 162 VAL CG2 1 1
8 21194 1 1 162 VAL H H -10.921 12.856 1.637 1.00 . A A . 162 VAL H 1 1
8 21195 1 1 162 VAL HA H -13.128 13.761 -0.052 1.00 . A A . 162 VAL HA 1 1
8 21196 1 1 162 VAL HB H -14.542 14.144 1.844 1.00 . A A . 162 VAL HB 1 1
8 21197 1 1 162 VAL HG11 H -13.690 11.337 2.409 1.00 . A A . 162 VAL HG11 1 1
8 21198 1 1 162 VAL HG12 H -15.307 12.001 2.070 1.00 . A A . 162 VAL HG12 1 1
8 21199 1 1 162 VAL HG13 H -14.155 11.741 0.739 1.00 . A A . 162 VAL HG13 1 1
8 21200 1 1 162 VAL HG21 H -13.459 14.617 3.769 1.00 . A A . 162 VAL HG21 1 1
8 21201 1 1 162 VAL HG22 H -13.566 12.863 4.045 1.00 . A A . 162 VAL HG22 1 1
8 21202 1 1 162 VAL HG23 H -12.077 13.567 3.372 1.00 . A A . 162 VAL HG23 1 1
8 21203 1 1 162 VAL N N -11.619 12.752 0.929 1.00 . A A . 162 VAL N 1 1
8 21204 1 1 162 VAL O O -11.585 15.473 2.249 1.00 . A A . 162 VAL O 1 1
8 21205 1 1 163 GLY C C -9.992 17.204 0.815 1.00 . A A . 163 GLY C 1 1
8 21206 1 1 163 GLY CA C -11.351 17.236 0.114 1.00 . A A . 163 GLY CA 1 1
8 21207 1 1 163 GLY H H -12.283 15.635 -0.839 1.00 . A A . 163 GLY H 1 1
8 21208 1 1 163 GLY HA2 H -11.234 17.627 -0.897 1.00 . A A . 163 GLY HA2 1 1
8 21209 1 1 163 GLY HA3 H -12.021 17.914 0.642 1.00 . A A . 163 GLY HA3 1 1
8 21210 1 1 163 GLY N N -11.940 15.909 0.059 1.00 . A A . 163 GLY N 1 1
8 21211 1 1 163 GLY O O -9.834 17.766 1.897 1.00 . A A . 163 GLY O 1 1
8 21212 1 1 164 ALA C C -6.683 16.508 -0.422 1.00 . A A . 164 ALA C 1 1
8 21213 1 1 164 ALA CA C -7.703 16.429 0.717 1.00 . A A . 164 ALA CA 1 1
8 21214 1 1 164 ALA CB C -7.585 15.131 1.516 1.00 . A A . 164 ALA CB 1 1
8 21215 1 1 164 ALA H H -9.180 16.088 -0.712 1.00 . A A . 164 ALA H 1 1
8 21216 1 1 164 ALA HA H -7.548 17.272 1.391 1.00 . A A . 164 ALA HA 1 1
8 21217 1 1 164 ALA HB1 H -7.878 15.312 2.551 1.00 . A A . 164 ALA HB1 1 1
8 21218 1 1 164 ALA HB2 H -8.240 14.375 1.080 1.00 . A A . 164 ALA HB2 1 1
8 21219 1 1 164 ALA HB3 H -6.554 14.777 1.487 1.00 . A A . 164 ALA HB3 1 1
8 21220 1 1 164 ALA N N -9.044 16.542 0.168 1.00 . A A . 164 ALA N 1 1
8 21221 1 1 164 ALA O O -7.043 16.391 -1.592 1.00 . A A . 164 ALA O 1 1
8 21222 1 1 165 CYS C C -3.205 15.909 -0.547 1.00 . A A . 165 CYS C 1 1
8 21223 1 1 165 CYS CA C -4.356 16.803 -1.011 1.00 . A A . 165 CYS CA 1 1
8 21224 1 1 165 CYS CB C -3.906 18.252 -1.217 1.00 . A A . 165 CYS CB 1 1
8 21225 1 1 165 CYS H H -5.146 16.802 0.916 1.00 . A A . 165 CYS H 1 1
8 21226 1 1 165 CYS HA H -4.761 16.452 -1.960 1.00 . A A . 165 CYS HA 1 1
8 21227 1 1 165 CYS HB3 H -3.071 18.262 -1.917 1.00 . A A . 165 CYS HB3 1 1
8 21228 1 1 165 CYS N N -5.431 16.707 -0.038 1.00 . A A . 165 CYS N 1 1
8 21229 1 1 165 CYS O O -2.431 16.291 0.329 1.00 . A A . 165 CYS O 1 1
8 21230 1 1 165 CYS SG S -5.207 19.380 -1.835 1.00 . A A . 165 CYS SG 1 1
8 21231 1 1 166 ILE C C -1.657 13.029 -2.076 1.00 . A A . 166 ILE C 1 1
8 21232 1 1 166 ILE CA C -2.087 13.781 -0.814 1.00 . A A . 166 ILE CA 1 1
8 21233 1 1 166 ILE CB C -2.548 12.865 0.321 1.00 . A A . 166 ILE CB 1 1
8 21234 1 1 166 ILE CD1 C -3.873 10.785 -0.205 1.00 . A A . 166 ILE CD1 1 1
8 21235 1 1 166 ILE CG1 C -3.938 12.294 0.035 1.00 . A A . 166 ILE CG1 1 1
8 21236 1 1 166 ILE CG2 C -2.491 13.589 1.668 1.00 . A A . 166 ILE CG2 1 1
8 21237 1 1 166 ILE H H -3.764 14.430 -1.866 1.00 . A A . 166 ILE H 1 1
8 21238 1 1 166 ILE HA H -1.233 14.349 -0.444 1.00 . A A . 166 ILE HA 1 1
8 21239 1 1 166 ILE HB H -1.860 12.021 0.380 1.00 . A A . 166 ILE HB 1 1
8 21240 1 1 166 ILE HD11 H -4.789 10.319 0.159 1.00 . A A . 166 ILE HD11 1 1
8 21241 1 1 166 ILE HD12 H -3.765 10.590 -1.271 1.00 . A A . 166 ILE HD12 1 1
8 21242 1 1 166 ILE HD13 H -3.018 10.369 0.328 1.00 . A A . 166 ILE HD13 1 1
8 21243 1 1 166 ILE HG13 H -4.365 12.786 -0.838 1.00 . A A . 166 ILE HG13 1 1
8 21244 1 1 166 ILE HG21 H -2.917 12.951 2.441 1.00 . A A . 166 ILE HG21 1 1
8 21245 1 1 166 ILE HG22 H -1.453 13.815 1.915 1.00 . A A . 166 ILE HG22 1 1
8 21246 1 1 166 ILE HG23 H -3.060 14.516 1.606 1.00 . A A . 166 ILE HG23 1 1
8 21247 1 1 166 ILE N N -3.129 14.733 -1.155 1.00 . A A . 166 ILE N 1 1
8 21248 1 1 166 ILE O O -2.439 12.887 -3.015 1.00 . A A . 166 ILE O 1 1
8 21249 1 1 167 ALA C C 0.703 10.502 -2.698 1.00 . A A . 167 ALA C 1 1
8 21250 1 1 167 ALA CA C 0.127 11.833 -3.187 1.00 . A A . 167 ALA CA 1 1
8 21251 1 1 167 ALA CB C 1.170 12.694 -3.902 1.00 . A A . 167 ALA CB 1 1
8 21252 1 1 167 ALA H H 0.213 12.686 -1.289 1.00 . A A . 167 ALA H 1 1
8 21253 1 1 167 ALA HA H -0.693 11.631 -3.877 1.00 . A A . 167 ALA HA 1 1
8 21254 1 1 167 ALA HB1 H 1.201 12.425 -4.957 1.00 . A A . 167 ALA HB1 1 1
8 21255 1 1 167 ALA HB2 H 0.904 13.745 -3.801 1.00 . A A . 167 ALA HB2 1 1
8 21256 1 1 167 ALA HB3 H 2.150 12.522 -3.455 1.00 . A A . 167 ALA HB3 1 1
8 21257 1 1 167 ALA N N -0.416 12.566 -2.056 1.00 . A A . 167 ALA N 1 1
8 21258 1 1 167 ALA O O 1.050 10.367 -1.525 1.00 . A A . 167 ALA O 1 1
8 21259 1 1 168 LEU C C 2.800 8.186 -3.671 1.00 . A A . 168 LEU C 1 1
8 21260 1 1 168 LEU CA C 1.318 8.242 -3.296 1.00 . A A . 168 LEU CA 1 1
8 21261 1 1 168 LEU CB C 0.476 7.148 -3.956 1.00 . A A . 168 LEU CB 1 1
8 21262 1 1 168 LEU CD1 C -0.883 6.812 -1.858 1.00 . A A . 168 LEU CD1 1 1
8 21263 1 1 168 LEU CD2 C -1.872 8.059 -3.833 1.00 . A A . 168 LEU CD2 1 1
8 21264 1 1 168 LEU CG C -0.927 6.944 -3.382 1.00 . A A . 168 LEU CG 1 1
8 21265 1 1 168 LEU H H 0.506 9.674 -4.571 1.00 . A A . 168 LEU H 1 1
8 21266 1 1 168 LEU HA H 1.229 8.110 -2.218 1.00 . A A . 168 LEU HA 1 1
8 21267 1 1 168 LEU HB3 H 1.018 6.205 -3.881 1.00 . A A . 168 LEU HB3 1 1
8 21268 1 1 168 LEU HD11 H -1.630 6.087 -1.534 1.00 . A A . 168 LEU HD11 1 1
8 21269 1 1 168 LEU HD12 H 0.108 6.475 -1.551 1.00 . A A . 168 LEU HD12 1 1
8 21270 1 1 168 LEU HD13 H -1.094 7.780 -1.403 1.00 . A A . 168 LEU HD13 1 1
8 21271 1 1 168 LEU HD21 H -2.880 7.659 -3.945 1.00 . A A . 168 LEU HD21 1 1
8 21272 1 1 168 LEU HD22 H -1.878 8.855 -3.087 1.00 . A A . 168 LEU HD22 1 1
8 21273 1 1 168 LEU HD23 H -1.531 8.459 -4.788 1.00 . A A . 168 LEU HD23 1 1
8 21274 1 1 168 LEU HG H -1.324 6.008 -3.773 1.00 . A A . 168 LEU HG 1 1
8 21275 1 1 168 LEU N N 0.789 9.556 -3.620 1.00 . A A . 168 LEU N 1 1
8 21276 1 1 168 LEU O O 3.146 8.201 -4.851 1.00 . A A . 168 LEU O 1 1
8 21277 1 1 169 VAL C C 5.472 6.643 -3.239 1.00 . A A . 169 VAL C 1 1
8 21278 1 1 169 VAL CA C 5.073 8.069 -2.852 1.00 . A A . 169 VAL CA 1 1
8 21279 1 1 169 VAL CB C 5.802 8.576 -1.606 1.00 . A A . 169 VAL CB 1 1
8 21280 1 1 169 VAL CG1 C 7.267 8.136 -1.611 1.00 . A A . 169 VAL CG1 1 1
8 21281 1 1 169 VAL CG2 C 5.687 10.097 -1.485 1.00 . A A . 169 VAL CG2 1 1
8 21282 1 1 169 VAL H H 3.346 8.115 -1.688 1.00 . A A . 169 VAL H 1 1
8 21283 1 1 169 VAL HA H 5.313 8.737 -3.679 1.00 . A A . 169 VAL HA 1 1
8 21284 1 1 169 VAL HB H 5.322 8.134 -0.734 1.00 . A A . 169 VAL HB 1 1
8 21285 1 1 169 VAL HG11 H 7.768 8.547 -2.488 1.00 . A A . 169 VAL HG11 1 1
8 21286 1 1 169 VAL HG12 H 7.759 8.499 -0.709 1.00 . A A . 169 VAL HG12 1 1
8 21287 1 1 169 VAL HG13 H 7.319 7.048 -1.639 1.00 . A A . 169 VAL HG13 1 1
8 21288 1 1 169 VAL HG21 H 6.600 10.497 -1.047 1.00 . A A . 169 VAL HG21 1 1
8 21289 1 1 169 VAL HG22 H 5.538 10.530 -2.474 1.00 . A A . 169 VAL HG22 1 1
8 21290 1 1 169 VAL HG23 H 4.838 10.347 -0.848 1.00 . A A . 169 VAL HG23 1 1
8 21291 1 1 169 VAL N N 3.636 8.126 -2.644 1.00 . A A . 169 VAL N 1 1
8 21292 1 1 169 VAL O O 6.098 6.430 -4.276 1.00 . A A . 169 VAL O 1 1
8 21293 1 1 170 SER C C 4.642 3.423 -1.634 1.00 . A A . 170 SER C 1 1
8 21294 1 1 170 SER CA C 5.404 4.305 -2.625 1.00 . A A . 170 SER CA 1 1
8 21295 1 1 170 SER CB C 6.908 4.048 -2.516 1.00 . A A . 170 SER CB 1 1
8 21296 1 1 170 SER H H 4.585 5.886 -1.543 1.00 . A A . 170 SER H 1 1
8 21297 1 1 170 SER HA H 5.075 4.107 -3.644 1.00 . A A . 170 SER HA 1 1
8 21298 1 1 170 SER HB3 H 7.189 3.981 -1.465 1.00 . A A . 170 SER HB3 1 1
8 21299 1 1 170 SER HG H 7.576 3.063 -4.124 1.00 . A A . 170 SER HG 1 1
8 21300 1 1 170 SER N N 5.094 5.704 -2.384 1.00 . A A . 170 SER N 1 1
8 21301 1 1 170 SER O O 4.086 3.919 -0.655 1.00 . A A . 170 SER O 1 1
8 21302 1 1 170 SER OG O 7.296 2.853 -3.187 1.00 . A A . 170 SER OG 1 1
8 21303 1 1 171 VAL C C 4.671 -0.178 -1.147 1.00 . A A . 171 VAL C 1 1
8 21304 1 1 171 VAL CA C 3.956 1.174 -1.068 1.00 . A A . 171 VAL CA 1 1
8 21305 1 1 171 VAL CB C 2.478 1.091 -1.455 1.00 . A A . 171 VAL CB 1 1
8 21306 1 1 171 VAL CG1 C 1.725 2.348 -1.012 1.00 . A A . 171 VAL CG1 1 1
8 21307 1 1 171 VAL CG2 C 2.317 0.857 -2.958 1.00 . A A . 171 VAL CG2 1 1
8 21308 1 1 171 VAL H H 5.095 1.733 -2.719 1.00 . A A . 171 VAL H 1 1
8 21309 1 1 171 VAL HA H 4.018 1.543 -0.045 1.00 . A A . 171 VAL HA 1 1
8 21310 1 1 171 VAL HB H 2.042 0.239 -0.934 1.00 . A A . 171 VAL HB 1 1
8 21311 1 1 171 VAL HG11 H 2.167 2.730 -0.092 1.00 . A A . 171 VAL HG11 1 1
8 21312 1 1 171 VAL HG12 H 1.795 3.107 -1.792 1.00 . A A . 171 VAL HG12 1 1
8 21313 1 1 171 VAL HG13 H 0.677 2.101 -0.837 1.00 . A A . 171 VAL HG13 1 1
8 21314 1 1 171 VAL HG21 H 2.580 -0.174 -3.195 1.00 . A A . 171 VAL HG21 1 1
8 21315 1 1 171 VAL HG22 H 1.283 1.043 -3.246 1.00 . A A . 171 VAL HG22 1 1
8 21316 1 1 171 VAL HG23 H 2.974 1.534 -3.504 1.00 . A A . 171 VAL HG23 1 1
8 21317 1 1 171 VAL N N 4.641 2.130 -1.922 1.00 . A A . 171 VAL N 1 1
8 21318 1 1 171 VAL O O 4.550 -0.890 -2.142 1.00 . A A . 171 VAL O 1 1
8 21319 1 1 172 ARG C C 5.547 -2.644 1.064 1.00 . A A . 172 ARG C 1 1
8 21320 1 1 172 ARG CA C 6.133 -1.740 -0.022 1.00 . A A . 172 ARG CA 1 1
8 21321 1 1 172 ARG CB C 7.614 -1.496 0.273 1.00 . A A . 172 ARG CB 1 1
8 21322 1 1 172 ARG CD C 9.057 0.528 -0.150 1.00 . A A . 172 ARG CD 1 1
8 21323 1 1 172 ARG CG C 8.245 -0.597 -0.793 1.00 . A A . 172 ARG CG 1 1
8 21324 1 1 172 ARG CZ C 9.949 2.742 -0.867 1.00 . A A . 172 ARG CZ 1 1
8 21325 1 1 172 ARG H H 5.493 0.098 0.720 1.00 . A A . 172 ARG H 1 1
8 21326 1 1 172 ARG HA H 6.013 -2.185 -1.010 1.00 . A A . 172 ARG HA 1 1
8 21327 1 1 172 ARG HB3 H 8.144 -2.449 0.309 1.00 . A A . 172 ARG HB3 1 1
8 21328 1 1 172 ARG HD3 H 10.041 0.160 0.138 1.00 . A A . 172 ARG HD3 1 1
8 21329 1 1 172 ARG HE H 8.701 1.606 -1.964 1.00 . A A . 172 ARG HE 1 1
8 21330 1 1 172 ARG HG3 H 7.464 -0.173 -1.424 1.00 . A A . 172 ARG HG3 1 1
8 21331 1 1 172 ARG HH11 H 10.580 2.126 0.965 1.00 . A A . 172 ARG HH11 1 1
8 21332 1 1 172 ARG HH12 H 11.192 3.664 0.453 1.00 . A A . 172 ARG HH12 1 1
8 21333 1 1 172 ARG HH21 H 9.508 3.634 -2.641 1.00 . A A . 172 ARG HH21 1 1
8 21334 1 1 172 ARG HH22 H 10.578 4.527 -1.613 1.00 . A A . 172 ARG HH22 1 1
8 21335 1 1 172 ARG N N 5.400 -0.488 -0.085 1.00 . A A . 172 ARG N 1 1
8 21336 1 1 172 ARG NE N 9.198 1.657 -1.098 1.00 . A A . 172 ARG NE 1 1
8 21337 1 1 172 ARG NH1 N 10.632 2.853 0.280 1.00 . A A . 172 ARG NH1 1 1
8 21338 1 1 172 ARG NH2 N 10.017 3.717 -1.784 1.00 . A A . 172 ARG NH2 1 1
8 21339 1 1 172 ARG O O 4.827 -2.177 1.944 1.00 . A A . 172 ARG O 1 1
8 21340 1 1 173 VAL C C 6.578 -5.480 2.700 1.00 . A A . 173 VAL C 1 1
8 21341 1 1 173 VAL CA C 5.392 -4.898 1.928 1.00 . A A . 173 VAL CA 1 1
8 21342 1 1 173 VAL CB C 4.560 -5.968 1.217 1.00 . A A . 173 VAL CB 1 1
8 21343 1 1 173 VAL CG1 C 4.085 -7.038 2.202 1.00 . A A . 173 VAL CG1 1 1
8 21344 1 1 173 VAL CG2 C 3.378 -5.339 0.477 1.00 . A A . 173 VAL CG2 1 1
8 21345 1 1 173 VAL H H 6.464 -4.296 0.246 1.00 . A A . 173 VAL H 1 1
8 21346 1 1 173 VAL HA H 4.741 -4.373 2.627 1.00 . A A . 173 VAL HA 1 1
8 21347 1 1 173 VAL HB H 5.199 -6.452 0.478 1.00 . A A . 173 VAL HB 1 1
8 21348 1 1 173 VAL HG11 H 3.599 -6.559 3.052 1.00 . A A . 173 VAL HG11 1 1
8 21349 1 1 173 VAL HG12 H 3.377 -7.700 1.705 1.00 . A A . 173 VAL HG12 1 1
8 21350 1 1 173 VAL HG13 H 4.940 -7.616 2.551 1.00 . A A . 173 VAL HG13 1 1
8 21351 1 1 173 VAL HG21 H 3.483 -4.255 0.476 1.00 . A A . 173 VAL HG21 1 1
8 21352 1 1 173 VAL HG22 H 3.358 -5.703 -0.551 1.00 . A A . 173 VAL HG22 1 1
8 21353 1 1 173 VAL HG23 H 2.449 -5.614 0.978 1.00 . A A . 173 VAL HG23 1 1
8 21354 1 1 173 VAL N N 5.877 -3.924 0.965 1.00 . A A . 173 VAL N 1 1
8 21355 1 1 173 VAL O O 7.726 -5.336 2.282 1.00 . A A . 173 VAL O 1 1
8 21356 1 1 174 PHE C C 6.725 -7.919 5.427 1.00 . A A . 174 PHE C 1 1
8 21357 1 1 174 PHE CA C 7.284 -6.728 4.648 1.00 . A A . 174 PHE CA 1 1
8 21358 1 1 174 PHE CB C 7.744 -5.656 5.639 1.00 . A A . 174 PHE CB 1 1
8 21359 1 1 174 PHE CD1 C 10.248 -5.604 5.631 1.00 . A A . 174 PHE CD1 1 1
8 21360 1 1 174 PHE CD2 C 9.165 -6.538 7.502 1.00 . A A . 174 PHE CD2 1 1
8 21361 1 1 174 PHE CE1 C 11.508 -5.871 6.227 1.00 . A A . 174 PHE CE1 1 1
8 21362 1 1 174 PHE CE2 C 10.425 -6.805 8.098 1.00 . A A . 174 PHE CE2 1 1
8 21363 1 1 174 PHE CG C 9.103 -5.943 6.281 1.00 . A A . 174 PHE CG 1 1
8 21364 1 1 174 PHE CZ C 11.570 -6.466 7.449 1.00 . A A . 174 PHE CZ 1 1
8 21365 1 1 174 PHE H H 5.323 -6.236 4.146 1.00 . A A . 174 PHE H 1 1
8 21366 1 1 174 PHE HA H 8.081 -7.070 3.986 1.00 . A A . 174 PHE HA 1 1
8 21367 1 1 174 PHE HB3 H 6.995 -5.557 6.424 1.00 . A A . 174 PHE HB3 1 1
8 21368 1 1 174 PHE HD1 H 10.198 -5.127 4.652 1.00 . A A . 174 PHE HD1 1 1
8 21369 1 1 174 PHE HD2 H 8.246 -6.810 8.023 1.00 . A A . 174 PHE HD2 1 1
8 21370 1 1 174 PHE HE1 H 12.426 -5.599 5.706 1.00 . A A . 174 PHE HE1 1 1
8 21371 1 1 174 PHE HE2 H 10.475 -7.282 9.078 1.00 . A A . 174 PHE HE2 1 1
8 21372 1 1 174 PHE HZ H 12.538 -6.671 7.907 1.00 . A A . 174 PHE HZ 1 1
8 21373 1 1 174 PHE N N 6.260 -6.124 3.814 1.00 . A A . 174 PHE N 1 1
8 21374 1 1 174 PHE O O 5.514 -8.132 5.459 1.00 . A A . 174 PHE O 1 1
8 21375 1 1 175 TYR C C 7.998 -9.875 8.148 1.00 . A A . 175 TYR C 1 1
8 21376 1 1 175 TYR CA C 7.247 -9.831 6.816 1.00 . A A . 175 TYR CA 1 1
8 21377 1 1 175 TYR CB C 7.643 -11.047 5.979 1.00 . A A . 175 TYR CB 1 1
8 21378 1 1 175 TYR CD1 C 9.703 -12.138 6.941 1.00 . A A . 175 TYR CD1 1 1
8 21379 1 1 175 TYR CD2 C 9.946 -10.784 4.986 1.00 . A A . 175 TYR CD2 1 1
8 21380 1 1 175 TYR CE1 C 11.118 -12.406 6.931 1.00 . A A . 175 TYR CE1 1 1
8 21381 1 1 175 TYR CE2 C 11.361 -11.052 4.977 1.00 . A A . 175 TYR CE2 1 1
8 21382 1 1 175 TYR CG C 9.147 -11.332 5.969 1.00 . A A . 175 TYR CG 1 1
8 21383 1 1 175 TYR CZ C 11.877 -11.849 5.950 1.00 . A A . 175 TYR CZ 1 1
8 21384 1 1 175 TYR H H 8.617 -8.486 6.007 1.00 . A A . 175 TYR H 1 1
8 21385 1 1 175 TYR HA H 6.177 -9.762 7.014 1.00 . A A . 175 TYR HA 1 1
8 21386 1 1 175 TYR HB3 H 7.306 -10.897 4.953 1.00 . A A . 175 TYR HB3 1 1
8 21387 1 1 175 TYR HD1 H 9.072 -12.571 7.717 1.00 . A A . 175 TYR HD1 1 1
8 21388 1 1 175 TYR HD2 H 9.506 -10.148 4.218 1.00 . A A . 175 TYR HD2 1 1
8 21389 1 1 175 TYR HE1 H 11.570 -13.040 7.694 1.00 . A A . 175 TYR HE1 1 1
8 21390 1 1 175 TYR HE2 H 12.003 -10.624 4.208 1.00 . A A . 175 TYR HE2 1 1
8 21391 1 1 175 TYR HH H 13.598 -11.878 5.045 1.00 . A A . 175 TYR HH 1 1
8 21392 1 1 175 TYR N N 7.634 -8.666 6.039 1.00 . A A . 175 TYR N 1 1
8 21393 1 1 175 TYR O O 8.977 -9.154 8.338 1.00 . A A . 175 TYR O 1 1
8 21394 1 1 175 TYR OH O 13.213 -12.102 5.941 1.00 . A A . 175 TYR OH 1 1
8 21395 1 1 176 LYS C C 8.315 -12.365 10.649 1.00 . A A . 176 LYS C 1 1
8 21396 1 1 176 LYS CA C 8.126 -10.878 10.345 1.00 . A A . 176 LYS CA 1 1
8 21397 1 1 176 LYS CB C 7.313 -10.132 11.406 1.00 . A A . 176 LYS CB 1 1
8 21398 1 1 176 LYS CD C 9.149 -8.685 12.353 1.00 . A A . 176 LYS CD 1 1
8 21399 1 1 176 LYS CE C 10.389 -8.794 13.243 1.00 . A A . 176 LYS CE 1 1
8 21400 1 1 176 LYS CG C 8.169 -9.825 12.637 1.00 . A A . 176 LYS CG 1 1
8 21401 1 1 176 LYS H H 6.716 -11.312 8.874 1.00 . A A . 176 LYS H 1 1
8 21402 1 1 176 LYS HA H 9.107 -10.406 10.301 1.00 . A A . 176 LYS HA 1 1
8 21403 1 1 176 LYS HB3 H 6.451 -10.732 11.697 1.00 . A A . 176 LYS HB3 1 1
8 21404 1 1 176 LYS HD3 H 8.657 -7.727 12.523 1.00 . A A . 176 LYS HD3 1 1
8 21405 1 1 176 LYS HE3 H 11.179 -8.151 12.855 1.00 . A A . 176 LYS HE3 1 1
8 21406 1 1 176 LYS HG3 H 8.719 -10.718 12.933 1.00 . A A . 176 LYS HG3 1 1
8 21407 1 1 176 LYS HZ1 H 9.095 -8.580 14.811 1.00 . A A . 176 LYS HZ1 1 1
8 21408 1 1 176 LYS HZ2 H 10.620 -8.943 15.268 1.00 . A A . 176 LYS HZ2 1 1
8 21409 1 1 176 LYS HZ3 H 10.256 -7.433 14.762 1.00 . A A . 176 LYS HZ3 1 1
8 21410 1 1 176 LYS N N 7.512 -10.729 9.037 1.00 . A A . 176 LYS N 1 1
8 21411 1 1 176 LYS NZ N 10.063 -8.406 14.634 1.00 . A A . 176 LYS NZ 1 1
8 21412 1 1 176 LYS O O 7.594 -13.208 10.118 1.00 . A A . 176 LYS O 1 1
8 21413 1 1 177 LYS C C 9.023 -14.281 13.280 1.00 . A A . 177 LYS C 1 1
8 21414 1 1 177 LYS CA C 9.585 -14.013 11.884 1.00 . A A . 177 LYS CA 1 1
8 21415 1 1 177 LYS CB C 11.083 -14.294 11.759 1.00 . A A . 177 LYS CB 1 1
8 21416 1 1 177 LYS CD C 13.305 -13.543 12.686 1.00 . A A . 177 LYS CD 1 1
8 21417 1 1 177 LYS CE C 13.448 -12.304 11.801 1.00 . A A . 177 LYS CE 1 1
8 21418 1 1 177 LYS CG C 11.835 -13.822 13.005 1.00 . A A . 177 LYS CG 1 1
8 21419 1 1 177 LYS H H 9.873 -11.951 11.930 1.00 . A A . 177 LYS H 1 1
8 21420 1 1 177 LYS HA H 9.074 -14.666 11.175 1.00 . A A . 177 LYS HA 1 1
8 21421 1 1 177 LYS HB3 H 11.480 -13.790 10.878 1.00 . A A . 177 LYS HB3 1 1
8 21422 1 1 177 LYS HD3 H 13.742 -14.406 12.183 1.00 . A A . 177 LYS HD3 1 1
8 21423 1 1 177 LYS HE3 H 12.634 -11.607 12.005 1.00 . A A . 177 LYS HE3 1 1
8 21424 1 1 177 LYS HG3 H 11.766 -14.581 13.785 1.00 . A A . 177 LYS HG3 1 1
8 21425 1 1 177 LYS HZ1 H 15.276 -12.173 12.705 1.00 . A A . 177 LYS HZ1 1 1
8 21426 1 1 177 LYS HZ2 H 15.257 -11.580 11.184 1.00 . A A . 177 LYS HZ2 1 1
8 21427 1 1 177 LYS HZ3 H 14.592 -10.721 12.403 1.00 . A A . 177 LYS HZ3 1 1
8 21428 1 1 177 LYS N N 9.291 -12.642 11.503 1.00 . A A . 177 LYS N 1 1
8 21429 1 1 177 LYS NZ N 14.749 -11.641 12.043 1.00 . A A . 177 LYS NZ 1 1
8 21430 1 1 177 LYS O O 9.084 -13.418 14.155 1.00 . A A . 177 LYS O 1 1
8 21431 1 1 178 ALA C C 9.035 -16.024 15.757 1.00 . A A . 178 ALA C 1 1
8 21432 1 1 178 ALA CA C 7.915 -15.875 14.725 1.00 . A A . 178 ALA CA 1 1
8 21433 1 1 178 ALA CB C 7.108 -17.162 14.548 1.00 . A A . 178 ALA CB 1 1
8 21434 1 1 178 ALA H H 8.441 -16.179 12.733 1.00 . A A . 178 ALA H 1 1
8 21435 1 1 178 ALA HA H 7.241 -15.080 15.045 1.00 . A A . 178 ALA HA 1 1
8 21436 1 1 178 ALA HB1 H 6.097 -17.012 14.927 1.00 . A A . 178 ALA HB1 1 1
8 21437 1 1 178 ALA HB2 H 7.066 -17.423 13.491 1.00 . A A . 178 ALA HB2 1 1
8 21438 1 1 178 ALA HB3 H 7.587 -17.969 15.103 1.00 . A A . 178 ALA HB3 1 1
8 21439 1 1 178 ALA N N 8.487 -15.482 13.448 1.00 . A A . 178 ALA N 1 1
8 21440 1 1 178 ALA O O 8.972 -15.438 16.836 1.00 . A A . 178 ALA O 1 1
8 21441 1 1 179 PRO C C 12.120 -15.852 16.295 1.00 . A A . 179 PRO C 1 1
8 21442 1 1 179 PRO CA C 11.192 -17.068 16.259 1.00 . A A . 179 PRO CA 1 1
8 21443 1 1 179 PRO CB C 11.866 -18.314 15.708 1.00 . A A . 179 PRO CB 1 1
8 21444 1 1 179 PRO CD C 10.167 -17.545 14.109 1.00 . A A . 179 PRO CD 1 1
8 21445 1 1 179 PRO CG C 11.368 -18.462 14.280 1.00 . A A . 179 PRO CG 1 1
8 21446 1 1 179 PRO HA H 10.879 -17.201 17.199 1.00 . A A . 179 PRO HA 1 1
8 21447 1 1 179 PRO HB3 H 11.612 -19.191 16.304 1.00 . A A . 179 PRO HB3 1 1
8 21448 1 1 179 PRO HD3 H 9.263 -18.113 13.895 1.00 . A A . 179 PRO HD3 1 1
8 21449 1 1 179 PRO HG3 H 11.090 -19.496 14.078 1.00 . A A . 179 PRO HG3 1 1
8 21450 1 1 179 PRO N N 10.060 -16.834 15.379 1.00 . A A . 179 PRO N 1 1
8 21451 1 1 179 PRO O O 13.078 -15.776 15.527 1.00 . A A . 179 PRO O 1 1
8 21452 1 1 180 LEU C C 13.437 -13.822 18.613 1.00 . A A . 180 LEU C 1 1
8 21453 1 1 180 LEU CA C 12.596 -13.723 17.339 1.00 . A A . 180 LEU CA 1 1
8 21454 1 1 180 LEU CB C 11.699 -12.485 17.289 1.00 . A A . 180 LEU CB 1 1
8 21455 1 1 180 LEU CD1 C 11.697 -10.971 19.306 1.00 . A A . 180 LEU CD1 1 1
8 21456 1 1 180 LEU CD2 C 9.507 -11.810 18.339 1.00 . A A . 180 LEU CD2 1 1
8 21457 1 1 180 LEU CG C 10.983 -12.121 18.592 1.00 . A A . 180 LEU CG 1 1
8 21458 1 1 180 LEU H H 11.021 -15.002 17.814 1.00 . A A . 180 LEU H 1 1
8 21459 1 1 180 LEU HA H 13.268 -13.668 16.483 1.00 . A A . 180 LEU HA 1 1
8 21460 1 1 180 LEU HB3 H 10.947 -12.636 16.515 1.00 . A A . 180 LEU HB3 1 1
8 21461 1 1 180 LEU HD11 H 11.237 -10.808 20.281 1.00 . A A . 180 LEU HD11 1 1
8 21462 1 1 180 LEU HD12 H 12.749 -11.223 19.438 1.00 . A A . 180 LEU HD12 1 1
8 21463 1 1 180 LEU HD13 H 11.613 -10.063 18.708 1.00 . A A . 180 LEU HD13 1 1
8 21464 1 1 180 LEU HD21 H 8.998 -12.713 18.001 1.00 . A A . 180 LEU HD21 1 1
8 21465 1 1 180 LEU HD22 H 9.047 -11.458 19.261 1.00 . A A . 180 LEU HD22 1 1
8 21466 1 1 180 LEU HD23 H 9.424 -11.039 17.573 1.00 . A A . 180 LEU HD23 1 1
8 21467 1 1 180 LEU HG H 11.022 -12.985 19.255 1.00 . A A . 180 LEU HG 1 1
8 21468 1 1 180 LEU N N 11.802 -14.932 17.194 1.00 . A A . 180 LEU N 1 1
8 21469 1 1 180 LEU O O 12.970 -14.323 19.633 1.00 . A A . 180 LEU O 1 1
8 21470 1 1 181 THR C C 15.099 -12.401 20.734 1.00 . A A . 181 THR C 1 1
8 21471 1 1 181 THR CA C 15.577 -13.360 19.642 1.00 . A A . 181 THR CA 1 1
8 21472 1 1 181 THR CB C 16.982 -13.043 19.125 1.00 . A A . 181 THR CB 1 1
8 21473 1 1 181 THR CG2 C 18.019 -12.983 20.248 1.00 . A A . 181 THR CG2 1 1
8 21474 1 1 181 THR H H 15.038 -12.927 17.677 1.00 . A A . 181 THR H 1 1
8 21475 1 1 181 THR HA H 15.565 -14.363 20.069 1.00 . A A . 181 THR HA 1 1
8 21476 1 1 181 THR HB H 16.982 -12.120 18.544 1.00 . A A . 181 THR HB 1 1
8 21477 1 1 181 THR HG1 H 16.922 -14.168 17.472 1.00 . A A . 181 THR HG1 1 1
8 21478 1 1 181 THR HG21 H 17.602 -13.425 21.153 1.00 . A A . 181 THR HG21 1 1
8 21479 1 1 181 THR HG22 H 18.909 -13.538 19.950 1.00 . A A . 181 THR HG22 1 1
8 21480 1 1 181 THR HG23 H 18.286 -11.944 20.441 1.00 . A A . 181 THR HG23 1 1
8 21481 1 1 181 THR N N 14.666 -13.334 18.512 1.00 . A A . 181 THR N 1 1
8 21482 1 1 181 THR O O 14.707 -11.272 20.446 1.00 . A A . 181 THR O 1 1
8 21483 1 1 181 THR OG1 O 17.346 -14.198 18.376 1.00 . A A . 181 THR OG1 1 1
8 21484 1 1 182 VAL C C 15.649 -12.369 24.291 1.00 . A A . 182 VAL C 1 1
8 21485 1 1 182 VAL CA C 14.727 -12.087 23.103 1.00 . A A . 182 VAL CA 1 1
8 21486 1 1 182 VAL CB C 13.253 -12.357 23.414 1.00 . A A . 182 VAL CB 1 1
8 21487 1 1 182 VAL CG1 C 12.751 -11.439 24.531 1.00 . A A . 182 VAL CG1 1 1
8 21488 1 1 182 VAL CG2 C 12.392 -12.211 22.157 1.00 . A A . 182 VAL CG2 1 1
8 21489 1 1 182 VAL H H 15.469 -13.807 22.192 1.00 . A A . 182 VAL H 1 1
8 21490 1 1 182 VAL HA H 14.826 -11.039 22.823 1.00 . A A . 182 VAL HA 1 1
8 21491 1 1 182 VAL HB H 13.166 -13.386 23.761 1.00 . A A . 182 VAL HB 1 1
8 21492 1 1 182 VAL HG11 H 12.004 -10.755 24.131 1.00 . A A . 182 VAL HG11 1 1
8 21493 1 1 182 VAL HG12 H 12.306 -12.041 25.323 1.00 . A A . 182 VAL HG12 1 1
8 21494 1 1 182 VAL HG13 H 13.587 -10.868 24.935 1.00 . A A . 182 VAL HG13 1 1
8 21495 1 1 182 VAL HG21 H 12.570 -13.058 21.495 1.00 . A A . 182 VAL HG21 1 1
8 21496 1 1 182 VAL HG22 H 11.339 -12.185 22.439 1.00 . A A . 182 VAL HG22 1 1
8 21497 1 1 182 VAL HG23 H 12.654 -11.286 21.643 1.00 . A A . 182 VAL HG23 1 1
8 21498 1 1 182 VAL N N 15.149 -12.887 21.966 1.00 . A A . 182 VAL N 1 1
8 21499 1 1 182 VAL O O 16.035 -13.514 24.524 1.00 . A A . 182 VAL O 1 1
8 21500 1 1 183 ARG C C 18.151 -12.123 25.783 1.00 . A A . 183 ARG C 1 1
8 21501 1 1 183 ARG CA C 16.845 -11.425 26.169 1.00 . A A . 183 ARG CA 1 1
8 21502 1 1 183 ARG CB C 16.166 -12.215 27.289 1.00 . A A . 183 ARG CB 1 1
8 21503 1 1 183 ARG CD C 14.387 -11.780 29.024 1.00 . A A . 183 ARG CD 1 1
8 21504 1 1 183 ARG CG C 15.698 -11.283 28.410 1.00 . A A . 183 ARG CG 1 1
8 21505 1 1 183 ARG CZ C 13.828 -9.959 30.631 1.00 . A A . 183 ARG CZ 1 1
8 21506 1 1 183 ARG H H 15.657 -10.379 24.816 1.00 . A A . 183 ARG H 1 1
8 21507 1 1 183 ARG HA H 17.029 -10.399 26.487 1.00 . A A . 183 ARG HA 1 1
8 21508 1 1 183 ARG HB3 H 16.860 -12.953 27.692 1.00 . A A . 183 ARG HB3 1 1
8 21509 1 1 183 ARG HD3 H 14.597 -12.454 29.854 1.00 . A A . 183 ARG HD3 1 1
8 21510 1 1 183 ARG HE H 12.808 -10.339 28.937 1.00 . A A . 183 ARG HE 1 1
8 21511 1 1 183 ARG HG3 H 15.560 -10.276 28.017 1.00 . A A . 183 ARG HG3 1 1
8 21512 1 1 183 ARG HH11 H 15.439 -11.085 31.151 1.00 . A A . 183 ARG HH11 1 1
8 21513 1 1 183 ARG HH12 H 15.039 -9.815 32.258 1.00 . A A . 183 ARG HH12 1 1
8 21514 1 1 183 ARG HH21 H 12.279 -8.663 30.398 1.00 . A A . 183 ARG HH21 1 1
8 21515 1 1 183 ARG HH22 H 13.229 -8.428 31.827 1.00 . A A . 183 ARG HH22 1 1
8 21516 1 1 183 ARG N N 15.975 -11.306 25.011 1.00 . A A . 183 ARG N 1 1
8 21517 1 1 183 ARG NE N 13.583 -10.631 29.498 1.00 . A A . 183 ARG NE 1 1
8 21518 1 1 183 ARG NH1 N 14.856 -10.316 31.412 1.00 . A A . 183 ARG NH1 1 1
8 21519 1 1 183 ARG NH2 N 13.046 -8.930 30.982 1.00 . A A . 183 ARG NH2 1 1
8 21520 1 1 183 ARG O O 18.772 -12.789 26.609 1.00 . A A . 183 ARG O 1 1
9 21521 1 1 1 GLY C C 22.097 -6.527 5.010 1.00 . A A . 1 GLY C 1 1
9 21522 1 1 1 GLY CA C 22.572 -6.022 3.646 1.00 . A A . 1 GLY CA 1 1
9 21523 1 1 1 GLY H1 H 20.816 -4.924 3.425 1.00 . A A . 1 GLY H1 1 1
9 21524 1 1 1 GLY HA2 H 22.490 -6.821 2.909 1.00 . A A . 1 GLY HA2 1 1
9 21525 1 1 1 GLY HA3 H 23.626 -5.749 3.702 1.00 . A A . 1 GLY HA3 1 1
9 21526 1 1 1 GLY N N 21.792 -4.875 3.214 1.00 . A A . 1 GLY N 1 1
9 21527 1 1 1 GLY O O 21.196 -7.361 5.087 1.00 . A A . 1 GLY O 1 1
9 21528 1 1 2 SER C C 20.922 -6.010 7.703 1.00 . A A . 2 SER C 1 1
9 21529 1 1 2 SER CA C 22.375 -6.386 7.407 1.00 . A A . 2 SER CA 1 1
9 21530 1 1 2 SER CB C 23.310 -5.728 8.425 1.00 . A A . 2 SER CB 1 1
9 21531 1 1 2 SER H H 23.454 -5.321 5.979 1.00 . A A . 2 SER H 1 1
9 21532 1 1 2 SER HA H 22.505 -7.467 7.442 1.00 . A A . 2 SER HA 1 1
9 21533 1 1 2 SER HB3 H 23.016 -6.023 9.432 1.00 . A A . 2 SER HB3 1 1
9 21534 1 1 2 SER HG H 25.124 -5.384 7.653 1.00 . A A . 2 SER HG 1 1
9 21535 1 1 2 SER N N 22.723 -5.999 6.051 1.00 . A A . 2 SER N 1 1
9 21536 1 1 2 SER O O 20.153 -6.833 8.198 1.00 . A A . 2 SER O 1 1
9 21537 1 1 2 SER OG O 24.672 -6.084 8.206 1.00 . A A . 2 SER OG 1 1
9 21538 1 1 3 ASN C C 18.233 -5.311 7.116 1.00 . A A . 3 ASN C 1 1
9 21539 1 1 3 ASN CA C 19.242 -4.272 7.611 1.00 . A A . 3 ASN CA 1 1
9 21540 1 1 3 ASN CB C 18.997 -2.971 6.843 1.00 . A A . 3 ASN CB 1 1
9 21541 1 1 3 ASN CG C 19.058 -1.763 7.779 1.00 . A A . 3 ASN CG 1 1
9 21542 1 1 3 ASN H H 21.221 -4.105 6.984 1.00 . A A . 3 ASN H 1 1
9 21543 1 1 3 ASN HA H 19.174 -4.104 8.685 1.00 . A A . 3 ASN HA 1 1
9 21544 1 1 3 ASN HB3 H 18.023 -3.010 6.355 1.00 . A A . 3 ASN HB3 1 1
9 21545 1 1 3 ASN HD21 H 17.046 -1.874 7.975 1.00 . A A . 3 ASN HD21 1 1
9 21546 1 1 3 ASN HD22 H 17.808 -0.597 8.864 1.00 . A A . 3 ASN HD22 1 1
9 21547 1 1 3 ASN N N 20.590 -4.767 7.385 1.00 . A A . 3 ASN N 1 1
9 21548 1 1 3 ASN ND2 N 17.873 -1.379 8.245 1.00 . A A . 3 ASN ND2 1 1
9 21549 1 1 3 ASN O O 18.605 -6.276 6.451 1.00 . A A . 3 ASN O 1 1
9 21550 1 1 3 ASN OD1 O 20.111 -1.214 8.059 1.00 . A A . 3 ASN OD1 1 1
9 21551 1 1 4 GLU C C 15.413 -5.623 5.654 1.00 . A A . 4 GLU C 1 1
9 21552 1 1 4 GLU CA C 15.909 -5.980 7.057 1.00 . A A . 4 GLU CA 1 1
9 21553 1 1 4 GLU CB C 14.761 -5.956 8.068 1.00 . A A . 4 GLU CB 1 1
9 21554 1 1 4 GLU CD C 14.854 -8.365 8.808 1.00 . A A . 4 GLU CD 1 1
9 21555 1 1 4 GLU CG C 14.025 -7.297 8.092 1.00 . A A . 4 GLU CG 1 1
9 21556 1 1 4 GLU H H 16.680 -4.289 7.999 1.00 . A A . 4 GLU H 1 1
9 21557 1 1 4 GLU HA H 16.359 -6.973 7.050 1.00 . A A . 4 GLU HA 1 1
9 21558 1 1 4 GLU HB3 H 14.063 -5.158 7.813 1.00 . A A . 4 GLU HB3 1 1
9 21559 1 1 4 GLU HG3 H 13.813 -7.618 7.072 1.00 . A A . 4 GLU HG3 1 1
9 21560 1 1 4 GLU N N 16.975 -5.077 7.459 1.00 . A A . 4 GLU N 1 1
9 21561 1 1 4 GLU O O 15.550 -4.483 5.214 1.00 . A A . 4 GLU O 1 1
9 21562 1 1 4 GLU OE1 O 15.278 -8.084 9.949 1.00 . A A . 4 GLU OE1 1 1
9 21563 1 1 4 GLU OE2 O 15.046 -9.439 8.196 1.00 . A A . 4 GLU OE2 1 1
9 21564 1 1 5 VAL C C 12.799 -6.357 3.701 1.00 . A A . 5 VAL C 1 1
9 21565 1 1 5 VAL CA C 14.327 -6.427 3.648 1.00 . A A . 5 VAL CA 1 1
9 21566 1 1 5 VAL CB C 14.842 -7.534 2.724 1.00 . A A . 5 VAL CB 1 1
9 21567 1 1 5 VAL CG1 C 14.193 -8.877 3.062 1.00 . A A . 5 VAL CG1 1 1
9 21568 1 1 5 VAL CG2 C 14.618 -7.169 1.256 1.00 . A A . 5 VAL CG2 1 1
9 21569 1 1 5 VAL H H 14.736 -7.545 5.358 1.00 . A A . 5 VAL H 1 1
9 21570 1 1 5 VAL HA H 14.710 -5.475 3.281 1.00 . A A . 5 VAL HA 1 1
9 21571 1 1 5 VAL HB H 15.916 -7.630 2.885 1.00 . A A . 5 VAL HB 1 1
9 21572 1 1 5 VAL HG11 H 13.671 -9.258 2.185 1.00 . A A . 5 VAL HG11 1 1
9 21573 1 1 5 VAL HG12 H 14.963 -9.587 3.364 1.00 . A A . 5 VAL HG12 1 1
9 21574 1 1 5 VAL HG13 H 13.482 -8.742 3.878 1.00 . A A . 5 VAL HG13 1 1
9 21575 1 1 5 VAL HG21 H 15.269 -7.777 0.627 1.00 . A A . 5 VAL HG21 1 1
9 21576 1 1 5 VAL HG22 H 13.578 -7.356 0.990 1.00 . A A . 5 VAL HG22 1 1
9 21577 1 1 5 VAL HG23 H 14.847 -6.114 1.103 1.00 . A A . 5 VAL HG23 1 1
9 21578 1 1 5 VAL N N 14.845 -6.621 4.992 1.00 . A A . 5 VAL N 1 1
9 21579 1 1 5 VAL O O 12.195 -6.670 4.725 1.00 . A A . 5 VAL O 1 1
9 21580 1 1 6 THR C C 10.198 -6.982 1.669 1.00 . A A . 6 THR C 1 1
9 21581 1 1 6 THR CA C 10.774 -5.827 2.490 1.00 . A A . 6 THR CA 1 1
9 21582 1 1 6 THR CB C 10.447 -4.448 1.910 1.00 . A A . 6 THR CB 1 1
9 21583 1 1 6 THR CG2 C 11.216 -3.323 2.606 1.00 . A A . 6 THR CG2 1 1
9 21584 1 1 6 THR H H 12.719 -5.690 1.755 1.00 . A A . 6 THR H 1 1
9 21585 1 1 6 THR HA H 10.357 -5.908 3.493 1.00 . A A . 6 THR HA 1 1
9 21586 1 1 6 THR HB H 9.374 -4.261 1.936 1.00 . A A . 6 THR HB 1 1
9 21587 1 1 6 THR HG1 H 11.984 -4.326 0.635 1.00 . A A . 6 THR HG1 1 1
9 21588 1 1 6 THR HG21 H 12.055 -3.745 3.159 1.00 . A A . 6 THR HG21 1 1
9 21589 1 1 6 THR HG22 H 11.588 -2.622 1.859 1.00 . A A . 6 THR HG22 1 1
9 21590 1 1 6 THR HG23 H 10.552 -2.802 3.295 1.00 . A A . 6 THR HG23 1 1
9 21591 1 1 6 THR N N 12.219 -5.943 2.584 1.00 . A A . 6 THR N 1 1
9 21592 1 1 6 THR O O 10.887 -7.553 0.826 1.00 . A A . 6 THR O 1 1
9 21593 1 1 6 THR OG1 O 10.998 -4.484 0.597 1.00 . A A . 6 THR OG1 1 1
9 21594 1 1 7 LEU C C 8.127 -8.003 -0.235 1.00 . A A . 7 LEU C 1 1
9 21595 1 1 7 LEU CA C 8.264 -8.370 1.243 1.00 . A A . 7 LEU CA 1 1
9 21596 1 1 7 LEU CB C 6.933 -8.700 1.921 1.00 . A A . 7 LEU CB 1 1
9 21597 1 1 7 LEU CD1 C 7.949 -10.152 3.714 1.00 . A A . 7 LEU CD1 1 1
9 21598 1 1 7 LEU CD2 C 5.465 -10.289 3.218 1.00 . A A . 7 LEU CD2 1 1
9 21599 1 1 7 LEU CG C 6.862 -10.047 2.643 1.00 . A A . 7 LEU CG 1 1
9 21600 1 1 7 LEU H H 8.386 -6.824 2.633 1.00 . A A . 7 LEU H 1 1
9 21601 1 1 7 LEU HA H 8.894 -9.257 1.322 1.00 . A A . 7 LEU HA 1 1
9 21602 1 1 7 LEU HB3 H 6.147 -8.672 1.167 1.00 . A A . 7 LEU HB3 1 1
9 21603 1 1 7 LEU HD11 H 7.562 -10.703 4.571 1.00 . A A . 7 LEU HD11 1 1
9 21604 1 1 7 LEU HD12 H 8.812 -10.677 3.306 1.00 . A A . 7 LEU HD12 1 1
9 21605 1 1 7 LEU HD13 H 8.247 -9.153 4.029 1.00 . A A . 7 LEU HD13 1 1
9 21606 1 1 7 LEU HD21 H 5.141 -11.299 2.973 1.00 . A A . 7 LEU HD21 1 1
9 21607 1 1 7 LEU HD22 H 5.492 -10.168 4.301 1.00 . A A . 7 LEU HD22 1 1
9 21608 1 1 7 LEU HD23 H 4.767 -9.570 2.790 1.00 . A A . 7 LEU HD23 1 1
9 21609 1 1 7 LEU HG H 7.051 -10.835 1.914 1.00 . A A . 7 LEU HG 1 1
9 21610 1 1 7 LEU N N 8.940 -7.293 1.945 1.00 . A A . 7 LEU N 1 1
9 21611 1 1 7 LEU O O 8.536 -8.766 -1.109 1.00 . A A . 7 LEU O 1 1
9 21612 1 1 8 LEU C C 7.097 -4.848 -1.801 1.00 . A A . 8 LEU C 1 1
9 21613 1 1 8 LEU CA C 7.352 -6.356 -1.828 1.00 . A A . 8 LEU CA 1 1
9 21614 1 1 8 LEU CB C 6.246 -7.154 -2.523 1.00 . A A . 8 LEU CB 1 1
9 21615 1 1 8 LEU CD1 C 6.654 -6.185 -4.815 1.00 . A A . 8 LEU CD1 1 1
9 21616 1 1 8 LEU CD2 C 7.651 -8.431 -4.183 1.00 . A A . 8 LEU CD2 1 1
9 21617 1 1 8 LEU CG C 6.474 -7.469 -4.002 1.00 . A A . 8 LEU CG 1 1
9 21618 1 1 8 LEU H H 7.218 -6.220 0.246 1.00 . A A . 8 LEU H 1 1
9 21619 1 1 8 LEU HA H 8.276 -6.541 -2.376 1.00 . A A . 8 LEU HA 1 1
9 21620 1 1 8 LEU HB3 H 5.312 -6.599 -2.429 1.00 . A A . 8 LEU HB3 1 1
9 21621 1 1 8 LEU HD11 H 7.706 -6.061 -5.071 1.00 . A A . 8 LEU HD11 1 1
9 21622 1 1 8 LEU HD12 H 6.063 -6.249 -5.728 1.00 . A A . 8 LEU HD12 1 1
9 21623 1 1 8 LEU HD13 H 6.321 -5.332 -4.225 1.00 . A A . 8 LEU HD13 1 1
9 21624 1 1 8 LEU HD21 H 7.288 -9.458 -4.158 1.00 . A A . 8 LEU HD21 1 1
9 21625 1 1 8 LEU HD22 H 8.133 -8.240 -5.141 1.00 . A A . 8 LEU HD22 1 1
9 21626 1 1 8 LEU HD23 H 8.370 -8.280 -3.377 1.00 . A A . 8 LEU HD23 1 1
9 21627 1 1 8 LEU HG H 5.587 -7.971 -4.386 1.00 . A A . 8 LEU HG 1 1
9 21628 1 1 8 LEU N N 7.549 -6.834 -0.471 1.00 . A A . 8 LEU N 1 1
9 21629 1 1 8 LEU O O 6.365 -4.353 -0.945 1.00 . A A . 8 LEU O 1 1
9 21630 1 1 9 ASP C C 7.064 -2.351 -4.244 1.00 . A A . 9 ASP C 1 1
9 21631 1 1 9 ASP CA C 7.566 -2.716 -2.845 1.00 . A A . 9 ASP CA 1 1
9 21632 1 1 9 ASP CB C 8.904 -2.007 -2.623 1.00 . A A . 9 ASP CB 1 1
9 21633 1 1 9 ASP CG C 9.849 -2.703 -1.641 1.00 . A A . 9 ASP CG 1 1
9 21634 1 1 9 ASP H H 8.310 -4.569 -3.442 1.00 . A A . 9 ASP H 1 1
9 21635 1 1 9 ASP HA H 6.854 -2.450 -2.064 1.00 . A A . 9 ASP HA 1 1
9 21636 1 1 9 ASP HB3 H 8.706 -0.998 -2.261 1.00 . A A . 9 ASP HB3 1 1
9 21637 1 1 9 ASP N N 7.716 -4.159 -2.749 1.00 . A A . 9 ASP N 1 1
9 21638 1 1 9 ASP O O 7.463 -2.969 -5.230 1.00 . A A . 9 ASP O 1 1
9 21639 1 1 9 ASP OD1 O 9.325 -3.328 -0.695 1.00 . A A . 9 ASP OD1 1 1
9 21640 1 1 9 ASP OD2 O 11.075 -2.593 -1.860 1.00 . A A . 9 ASP OD2 1 1
9 21641 1 1 10 SER C C 6.653 -0.023 -6.285 1.00 . A A . 10 SER C 1 1
9 21642 1 1 10 SER CA C 5.637 -0.896 -5.546 1.00 . A A . 10 SER CA 1 1
9 21643 1 1 10 SER CB C 4.336 -0.125 -5.325 1.00 . A A . 10 SER CB 1 1
9 21644 1 1 10 SER H H 5.879 -0.854 -3.477 1.00 . A A . 10 SER H 1 1
9 21645 1 1 10 SER HA H 5.429 -1.805 -6.112 1.00 . A A . 10 SER HA 1 1
9 21646 1 1 10 SER HB3 H 3.766 -0.595 -4.522 1.00 . A A . 10 SER HB3 1 1
9 21647 1 1 10 SER HG H 3.962 1.530 -4.262 1.00 . A A . 10 SER HG 1 1
9 21648 1 1 10 SER N N 6.198 -1.351 -4.285 1.00 . A A . 10 SER N 1 1
9 21649 1 1 10 SER O O 6.685 -0.009 -7.516 1.00 . A A . 10 SER O 1 1
9 21650 1 1 10 SER OG O 4.574 1.242 -4.998 1.00 . A A . 10 SER OG 1 1
9 21651 1 1 11 ARG C C 9.564 0.730 -6.753 1.00 . A A . 11 ARG C 1 1
9 21652 1 1 11 ARG CA C 8.472 1.556 -6.071 1.00 . A A . 11 ARG CA 1 1
9 21653 1 1 11 ARG CB C 9.105 2.435 -4.991 1.00 . A A . 11 ARG CB 1 1
9 21654 1 1 11 ARG CD C 11.596 2.831 -4.937 1.00 . A A . 11 ARG CD 1 1
9 21655 1 1 11 ARG CG C 10.265 3.254 -5.562 1.00 . A A . 11 ARG CG 1 1
9 21656 1 1 11 ARG CZ C 13.956 2.592 -5.701 1.00 . A A . 11 ARG CZ 1 1
9 21657 1 1 11 ARG H H 7.424 0.665 -4.506 1.00 . A A . 11 ARG H 1 1
9 21658 1 1 11 ARG HA H 7.937 2.172 -6.794 1.00 . A A . 11 ARG HA 1 1
9 21659 1 1 11 ARG HB3 H 9.465 1.811 -4.174 1.00 . A A . 11 ARG HB3 1 1
9 21660 1 1 11 ARG HD3 H 11.520 1.812 -4.555 1.00 . A A . 11 ARG HD3 1 1
9 21661 1 1 11 ARG HE H 12.440 3.227 -6.862 1.00 . A A . 11 ARG HE 1 1
9 21662 1 1 11 ARG HG3 H 10.093 4.314 -5.376 1.00 . A A . 11 ARG HG3 1 1
9 21663 1 1 11 ARG HH11 H 13.638 2.087 -3.757 1.00 . A A . 11 ARG HH11 1 1
9 21664 1 1 11 ARG HH12 H 15.275 1.926 -4.303 1.00 . A A . 11 ARG HH12 1 1
9 21665 1 1 11 ARG HH21 H 14.597 3.015 -7.584 1.00 . A A . 11 ARG HH21 1 1
9 21666 1 1 11 ARG HH22 H 15.824 2.457 -6.494 1.00 . A A . 11 ARG HH22 1 1
9 21667 1 1 11 ARG N N 7.457 0.682 -5.505 1.00 . A A . 11 ARG N 1 1
9 21668 1 1 11 ARG NE N 12.677 2.912 -5.943 1.00 . A A . 11 ARG NE 1 1
9 21669 1 1 11 ARG NH1 N 14.320 2.165 -4.484 1.00 . A A . 11 ARG NH1 1 1
9 21670 1 1 11 ARG NH2 N 14.870 2.697 -6.675 1.00 . A A . 11 ARG NH2 1 1
9 21671 1 1 11 ARG O O 10.130 1.153 -7.759 1.00 . A A . 11 ARG O 1 1
9 21672 1 1 12 SER C C 10.537 -1.638 -8.182 1.00 . A A . 12 SER C 1 1
9 21673 1 1 12 SER CA C 10.842 -1.324 -6.716 1.00 . A A . 12 SER CA 1 1
9 21674 1 1 12 SER CB C 10.929 -2.617 -5.903 1.00 . A A . 12 SER CB 1 1
9 21675 1 1 12 SER H H 9.362 -0.771 -5.357 1.00 . A A . 12 SER H 1 1
9 21676 1 1 12 SER HA H 11.780 -0.777 -6.629 1.00 . A A . 12 SER HA 1 1
9 21677 1 1 12 SER HB3 H 9.944 -3.081 -5.852 1.00 . A A . 12 SER HB3 1 1
9 21678 1 1 12 SER HG H 11.468 -3.965 -7.280 1.00 . A A . 12 SER HG 1 1
9 21679 1 1 12 SER N N 9.827 -0.434 -6.176 1.00 . A A . 12 SER N 1 1
9 21680 1 1 12 SER O O 11.450 -1.776 -8.994 1.00 . A A . 12 SER O 1 1
9 21681 1 1 12 SER OG O 11.858 -3.539 -6.465 1.00 . A A . 12 SER OG 1 1
9 21682 1 1 13 VAL C C 8.664 -0.728 -10.609 1.00 . A A . 13 VAL C 1 1
9 21683 1 1 13 VAL CA C 8.812 -2.036 -9.830 1.00 . A A . 13 VAL CA 1 1
9 21684 1 1 13 VAL CB C 7.524 -2.861 -9.796 1.00 . A A . 13 VAL CB 1 1
9 21685 1 1 13 VAL CG1 C 6.381 -2.068 -9.158 1.00 . A A . 13 VAL CG1 1 1
9 21686 1 1 13 VAL CG2 C 7.143 -3.342 -11.198 1.00 . A A . 13 VAL CG2 1 1
9 21687 1 1 13 VAL H H 8.512 -1.627 -7.809 1.00 . A A . 13 VAL H 1 1
9 21688 1 1 13 VAL HA H 9.587 -2.640 -10.302 1.00 . A A . 13 VAL HA 1 1
9 21689 1 1 13 VAL HB H 7.706 -3.742 -9.179 1.00 . A A . 13 VAL HB 1 1
9 21690 1 1 13 VAL HG11 H 5.427 -2.471 -9.497 1.00 . A A . 13 VAL HG11 1 1
9 21691 1 1 13 VAL HG12 H 6.445 -2.147 -8.073 1.00 . A A . 13 VAL HG12 1 1
9 21692 1 1 13 VAL HG13 H 6.458 -1.021 -9.452 1.00 . A A . 13 VAL HG13 1 1
9 21693 1 1 13 VAL HG21 H 7.148 -2.496 -11.885 1.00 . A A . 13 VAL HG21 1 1
9 21694 1 1 13 VAL HG22 H 7.863 -4.087 -11.534 1.00 . A A . 13 VAL HG22 1 1
9 21695 1 1 13 VAL HG23 H 6.147 -3.783 -11.172 1.00 . A A . 13 VAL HG23 1 1
9 21696 1 1 13 VAL N N 9.249 -1.741 -8.476 1.00 . A A . 13 VAL N 1 1
9 21697 1 1 13 VAL O O 8.864 -0.699 -11.823 1.00 . A A . 13 VAL O 1 1
9 21698 1 1 14 GLN C C 6.910 1.627 -11.404 1.00 . A A . 14 GLN C 1 1
9 21699 1 1 14 GLN CA C 8.136 1.629 -10.490 1.00 . A A . 14 GLN CA 1 1
9 21700 1 1 14 GLN CB C 9.391 2.052 -11.256 1.00 . A A . 14 GLN CB 1 1
9 21701 1 1 14 GLN CD C 11.791 2.788 -11.014 1.00 . A A . 14 GLN CD 1 1
9 21702 1 1 14 GLN CG C 10.610 2.095 -10.332 1.00 . A A . 14 GLN CG 1 1
9 21703 1 1 14 GLN H H 8.152 0.289 -8.895 1.00 . A A . 14 GLN H 1 1
9 21704 1 1 14 GLN HA H 7.977 2.317 -9.658 1.00 . A A . 14 GLN HA 1 1
9 21705 1 1 14 GLN HB3 H 9.235 3.034 -11.703 1.00 . A A . 14 GLN HB3 1 1
9 21706 1 1 14 GLN HE21 H 12.619 0.968 -11.324 1.00 . A A . 14 GLN HE21 1 1
9 21707 1 1 14 GLN HE22 H 13.540 2.311 -11.915 1.00 . A A . 14 GLN HE22 1 1
9 21708 1 1 14 GLN HG3 H 10.892 1.081 -10.049 1.00 . A A . 14 GLN HG3 1 1
9 21709 1 1 14 GLN N N 8.314 0.321 -9.881 1.00 . A A . 14 GLN N 1 1
9 21710 1 1 14 GLN NE2 N 12.728 1.953 -11.454 1.00 . A A . 14 GLN NE2 1 1
9 21711 1 1 14 GLN O O 5.928 2.317 -11.133 1.00 . A A . 14 GLN O 1 1
9 21712 1 1 14 GLN OE1 O 11.848 4.001 -11.132 1.00 . A A . 14 GLN OE1 1 1
9 21713 1 1 15 GLY C C 4.567 0.647 -12.710 1.00 . A A . 15 GLY C 1 1
9 21714 1 1 15 GLY CA C 5.917 0.743 -13.424 1.00 . A A . 15 GLY CA 1 1
9 21715 1 1 15 GLY H H 7.809 0.286 -12.681 1.00 . A A . 15 GLY H 1 1
9 21716 1 1 15 GLY HA2 H 5.924 1.611 -14.082 1.00 . A A . 15 GLY HA2 1 1
9 21717 1 1 15 GLY HA3 H 6.062 -0.135 -14.054 1.00 . A A . 15 GLY HA3 1 1
9 21718 1 1 15 GLY N N 7.006 0.843 -12.468 1.00 . A A . 15 GLY N 1 1
9 21719 1 1 15 GLY O O 4.516 0.435 -11.500 1.00 . A A . 15 GLY O 1 1
9 21720 1 1 16 GLU C C 1.964 -0.560 -12.172 1.00 . A A . 16 GLU C 1 1
9 21721 1 1 16 GLU CA C 2.163 0.745 -12.947 1.00 . A A . 16 GLU CA 1 1
9 21722 1 1 16 GLU CB C 1.117 0.889 -14.054 1.00 . A A . 16 GLU CB 1 1
9 21723 1 1 16 GLU CD C 0.507 0.128 -16.380 1.00 . A A . 16 GLU CD 1 1
9 21724 1 1 16 GLU CG C 1.267 -0.220 -15.098 1.00 . A A . 16 GLU CG 1 1
9 21725 1 1 16 GLU H H 3.559 0.982 -14.473 1.00 . A A . 16 GLU H 1 1
9 21726 1 1 16 GLU HA H 2.082 1.594 -12.267 1.00 . A A . 16 GLU HA 1 1
9 21727 1 1 16 GLU HB3 H 1.221 1.862 -14.534 1.00 . A A . 16 GLU HB3 1 1
9 21728 1 1 16 GLU HG3 H 0.892 -1.159 -14.692 1.00 . A A . 16 GLU HG3 1 1
9 21729 1 1 16 GLU N N 3.508 0.810 -13.489 1.00 . A A . 16 GLU N 1 1
9 21730 1 1 16 GLU O O 2.604 -1.567 -12.472 1.00 . A A . 16 GLU O 1 1
9 21731 1 1 16 GLU OE1 O 1.006 1.008 -17.113 1.00 . A A . 16 GLU OE1 1 1
9 21732 1 1 16 GLU OE2 O -0.554 -0.495 -16.597 1.00 . A A . 16 GLU OE2 1 1
9 21733 1 1 17 LEU C C -0.665 -2.090 -10.595 1.00 . A A . 17 LEU C 1 1
9 21734 1 1 17 LEU CA C 0.786 -1.664 -10.372 1.00 . A A . 17 LEU CA 1 1
9 21735 1 1 17 LEU CB C 1.127 -1.386 -8.906 1.00 . A A . 17 LEU CB 1 1
9 21736 1 1 17 LEU CD1 C 3.128 -2.921 -8.906 1.00 . A A . 17 LEU CD1 1 1
9 21737 1 1 17 LEU CD2 C 3.445 -0.414 -9.123 1.00 . A A . 17 LEU CD2 1 1
9 21738 1 1 17 LEU CG C 2.600 -1.538 -8.519 1.00 . A A . 17 LEU CG 1 1
9 21739 1 1 17 LEU H H 0.561 0.323 -10.953 1.00 . A A . 17 LEU H 1 1
9 21740 1 1 17 LEU HA H 1.439 -2.471 -10.707 1.00 . A A . 17 LEU HA 1 1
9 21741 1 1 17 LEU HB3 H 0.537 -2.058 -8.282 1.00 . A A . 17 LEU HB3 1 1
9 21742 1 1 17 LEU HD11 H 2.350 -3.667 -8.740 1.00 . A A . 17 LEU HD11 1 1
9 21743 1 1 17 LEU HD12 H 3.413 -2.921 -9.958 1.00 . A A . 17 LEU HD12 1 1
9 21744 1 1 17 LEU HD13 H 3.998 -3.162 -8.295 1.00 . A A . 17 LEU HD13 1 1
9 21745 1 1 17 LEU HD21 H 3.848 0.206 -8.322 1.00 . A A . 17 LEU HD21 1 1
9 21746 1 1 17 LEU HD22 H 4.264 -0.843 -9.699 1.00 . A A . 17 LEU HD22 1 1
9 21747 1 1 17 LEU HD23 H 2.822 0.197 -9.777 1.00 . A A . 17 LEU HD23 1 1
9 21748 1 1 17 LEU HG H 2.680 -1.455 -7.436 1.00 . A A . 17 LEU HG 1 1
9 21749 1 1 17 LEU N N 1.076 -0.500 -11.191 1.00 . A A . 17 LEU N 1 1
9 21750 1 1 17 LEU O O -1.064 -3.183 -10.195 1.00 . A A . 17 LEU O 1 1
9 21751 1 1 18 GLY C C -3.722 -0.441 -10.839 1.00 . A A . 18 GLY C 1 1
9 21752 1 1 18 GLY CA C -2.818 -1.476 -11.512 1.00 . A A . 18 GLY CA 1 1
9 21753 1 1 18 GLY H H -1.087 -0.318 -11.553 1.00 . A A . 18 GLY H 1 1
9 21754 1 1 18 GLY HA2 H -2.985 -1.463 -12.589 1.00 . A A . 18 GLY HA2 1 1
9 21755 1 1 18 GLY HA3 H -3.076 -2.475 -11.160 1.00 . A A . 18 GLY HA3 1 1
9 21756 1 1 18 GLY N N -1.418 -1.205 -11.231 1.00 . A A . 18 GLY N 1 1
9 21757 1 1 18 GLY O O -4.803 -0.777 -10.358 1.00 . A A . 18 GLY O 1 1
9 21758 1 1 19 TRP C C -5.277 2.084 -11.036 1.00 . A A . 19 TRP C 1 1
9 21759 1 1 19 TRP CA C -3.999 1.880 -10.220 1.00 . A A . 19 TRP CA 1 1
9 21760 1 1 19 TRP CB C -3.147 3.147 -10.117 1.00 . A A . 19 TRP CB 1 1
9 21761 1 1 19 TRP CD1 C -1.181 3.254 -11.785 1.00 . A A . 19 TRP CD1 1 1
9 21762 1 1 19 TRP CD2 C -3.007 4.272 -12.518 1.00 . A A . 19 TRP CD2 1 1
9 21763 1 1 19 TRP CE2 C -2.041 4.403 -13.496 1.00 . A A . 19 TRP CE2 1 1
9 21764 1 1 19 TRP CE3 C -4.293 4.817 -12.682 1.00 . A A . 19 TRP CE3 1 1
9 21765 1 1 19 TRP CG C -2.441 3.529 -11.418 1.00 . A A . 19 TRP CG 1 1
9 21766 1 1 19 TRP CH2 C -3.534 5.624 -14.889 1.00 . A A . 19 TRP CH2 1 1
9 21767 1 1 19 TRP CZ2 C -2.260 5.074 -14.704 1.00 . A A . 19 TRP CZ2 1 1
9 21768 1 1 19 TRP CZ3 C -4.496 5.484 -13.896 1.00 . A A . 19 TRP CZ3 1 1
9 21769 1 1 19 TRP H H -2.366 1.059 -11.220 1.00 . A A . 19 TRP H 1 1
9 21770 1 1 19 TRP HA H -4.250 1.583 -9.202 1.00 . A A . 19 TRP HA 1 1
9 21771 1 1 19 TRP HB3 H -2.399 3.007 -9.336 1.00 . A A . 19 TRP HB3 1 1
9 21772 1 1 19 TRP HD1 H -0.472 2.698 -11.173 1.00 . A A . 19 TRP HD1 1 1
9 21773 1 1 19 TRP HE1 H 0.053 3.680 -13.566 1.00 . A A . 19 TRP HE1 1 1
9 21774 1 1 19 TRP HE3 H -5.073 4.728 -11.925 1.00 . A A . 19 TRP HE3 1 1
9 21775 1 1 19 TRP HH2 H -3.771 6.160 -15.808 1.00 . A A . 19 TRP HH2 1 1
9 21776 1 1 19 TRP HZ2 H -1.481 5.163 -15.461 1.00 . A A . 19 TRP HZ2 1 1
9 21777 1 1 19 TRP HZ3 H -5.477 5.926 -14.074 1.00 . A A . 19 TRP HZ3 1 1
9 21778 1 1 19 TRP N N -3.247 0.795 -10.826 1.00 . A A . 19 TRP N 1 1
9 21779 1 1 19 TRP NE1 N -0.896 3.763 -13.036 1.00 . A A . 19 TRP NE1 1 1
9 21780 1 1 19 TRP O O -5.221 2.240 -12.255 1.00 . A A . 19 TRP O 1 1
9 21781 1 1 20 ILE C C -8.517 3.262 -10.173 1.00 . A A . 20 ILE C 1 1
9 21782 1 1 20 ILE CA C -7.688 2.257 -10.975 1.00 . A A . 20 ILE CA 1 1
9 21783 1 1 20 ILE CB C -8.382 0.909 -11.176 1.00 . A A . 20 ILE CB 1 1
9 21784 1 1 20 ILE CD1 C -7.550 0.074 -13.406 1.00 . A A . 20 ILE CD1 1 1
9 21785 1 1 20 ILE CG1 C -7.458 -0.083 -11.887 1.00 . A A . 20 ILE CG1 1 1
9 21786 1 1 20 ILE CG2 C -9.713 1.080 -11.911 1.00 . A A . 20 ILE CG2 1 1
9 21787 1 1 20 ILE H H -6.435 1.947 -9.340 1.00 . A A . 20 ILE H 1 1
9 21788 1 1 20 ILE HA H -7.504 2.674 -11.966 1.00 . A A . 20 ILE HA 1 1
9 21789 1 1 20 ILE HB H -8.608 0.492 -10.194 1.00 . A A . 20 ILE HB 1 1
9 21790 1 1 20 ILE HD11 H -6.777 -0.530 -13.881 1.00 . A A . 20 ILE HD11 1 1
9 21791 1 1 20 ILE HD12 H -8.530 -0.256 -13.748 1.00 . A A . 20 ILE HD12 1 1
9 21792 1 1 20 ILE HD13 H -7.406 1.122 -13.671 1.00 . A A . 20 ILE HD13 1 1
9 21793 1 1 20 ILE HG13 H -7.728 -1.102 -11.606 1.00 . A A . 20 ILE HG13 1 1
9 21794 1 1 20 ILE HG21 H -9.523 1.370 -12.945 1.00 . A A . 20 ILE HG21 1 1
9 21795 1 1 20 ILE HG22 H -10.262 0.138 -11.893 1.00 . A A . 20 ILE HG22 1 1
9 21796 1 1 20 ILE HG23 H -10.302 1.853 -11.419 1.00 . A A . 20 ILE HG23 1 1
9 21797 1 1 20 ILE N N -6.399 2.076 -10.331 1.00 . A A . 20 ILE N 1 1
9 21798 1 1 20 ILE O O -9.573 2.918 -9.643 1.00 . A A . 20 ILE O 1 1
9 21799 1 1 21 ALA C C -8.612 6.839 -10.183 1.00 . A A . 21 ALA C 1 1
9 21800 1 1 21 ALA CA C -8.689 5.539 -9.379 1.00 . A A . 21 ALA CA 1 1
9 21801 1 1 21 ALA CB C -8.071 5.679 -7.986 1.00 . A A . 21 ALA CB 1 1
9 21802 1 1 21 ALA H H -7.149 4.755 -10.542 1.00 . A A . 21 ALA H 1 1
9 21803 1 1 21 ALA HA H -9.734 5.250 -9.272 1.00 . A A . 21 ALA HA 1 1
9 21804 1 1 21 ALA HB1 H -8.495 6.549 -7.486 1.00 . A A . 21 ALA HB1 1 1
9 21805 1 1 21 ALA HB2 H -8.286 4.783 -7.402 1.00 . A A . 21 ALA HB2 1 1
9 21806 1 1 21 ALA HB3 H -6.992 5.802 -8.078 1.00 . A A . 21 ALA HB3 1 1
9 21807 1 1 21 ALA N N -8.009 4.483 -10.108 1.00 . A A . 21 ALA N 1 1
9 21808 1 1 21 ALA O O -7.697 7.025 -10.983 1.00 . A A . 21 ALA O 1 1
9 21809 1 1 22 SER C C -11.054 9.558 -10.557 1.00 . A A . 22 SER C 1 1
9 21810 1 1 22 SER CA C -9.640 8.982 -10.634 1.00 . A A . 22 SER CA 1 1
9 21811 1 1 22 SER CB C -9.203 8.837 -12.093 1.00 . A A . 22 SER CB 1 1
9 21812 1 1 22 SER H H -10.326 7.546 -9.289 1.00 . A A . 22 SER H 1 1
9 21813 1 1 22 SER HA H -8.935 9.626 -10.107 1.00 . A A . 22 SER HA 1 1
9 21814 1 1 22 SER HB3 H -9.438 7.832 -12.443 1.00 . A A . 22 SER HB3 1 1
9 21815 1 1 22 SER HG H -9.362 9.843 -13.816 1.00 . A A . 22 SER HG 1 1
9 21816 1 1 22 SER N N -9.585 7.705 -9.942 1.00 . A A . 22 SER N 1 1
9 21817 1 1 22 SER O O -11.986 9.004 -11.139 1.00 . A A . 22 SER O 1 1
9 21818 1 1 22 SER OG O -9.837 9.793 -12.937 1.00 . A A . 22 SER OG 1 1
9 21819 1 1 23 PRO C C -12.854 12.100 -10.932 1.00 . A A . 23 PRO C 1 1
9 21820 1 1 23 PRO CA C -12.460 11.350 -9.658 1.00 . A A . 23 PRO CA 1 1
9 21821 1 1 23 PRO CB C -12.286 12.269 -8.459 1.00 . A A . 23 PRO CB 1 1
9 21822 1 1 23 PRO CD C -10.092 11.377 -9.115 1.00 . A A . 23 PRO CD 1 1
9 21823 1 1 23 PRO CG C -10.787 12.439 -8.278 1.00 . A A . 23 PRO CG 1 1
9 21824 1 1 23 PRO HA H -13.180 10.673 -9.505 1.00 . A A . 23 PRO HA 1 1
9 21825 1 1 23 PRO HB3 H -12.740 11.837 -7.567 1.00 . A A . 23 PRO HB3 1 1
9 21826 1 1 23 PRO HD3 H -9.528 10.686 -8.488 1.00 . A A . 23 PRO HD3 1 1
9 21827 1 1 23 PRO HG3 H -10.514 12.337 -7.228 1.00 . A A . 23 PRO HG3 1 1
9 21828 1 1 23 PRO N N -11.174 10.692 -9.817 1.00 . A A . 23 PRO N 1 1
9 21829 1 1 23 PRO O O -12.374 11.780 -12.018 1.00 . A A . 23 PRO O 1 1
9 21830 1 1 24 LEU C C -13.012 14.657 -12.470 1.00 . A A . 24 LEU C 1 1
9 21831 1 1 24 LEU CA C -14.190 13.880 -11.879 1.00 . A A . 24 LEU CA 1 1
9 21832 1 1 24 LEU CB C -15.362 14.768 -11.457 1.00 . A A . 24 LEU CB 1 1
9 21833 1 1 24 LEU CD1 C -17.844 14.799 -11.007 1.00 . A A . 24 LEU CD1 1 1
9 21834 1 1 24 LEU CD2 C -16.978 14.847 -13.392 1.00 . A A . 24 LEU CD2 1 1
9 21835 1 1 24 LEU CG C -16.741 14.345 -11.967 1.00 . A A . 24 LEU CG 1 1
9 21836 1 1 24 LEU H H -14.112 13.336 -9.870 1.00 . A A . 24 LEU H 1 1
9 21837 1 1 24 LEU HA H -14.564 13.191 -12.637 1.00 . A A . 24 LEU HA 1 1
9 21838 1 1 24 LEU HB3 H -15.166 15.783 -11.802 1.00 . A A . 24 LEU HB3 1 1
9 21839 1 1 24 LEU HD11 H -18.817 14.643 -11.472 1.00 . A A . 24 LEU HD11 1 1
9 21840 1 1 24 LEU HD12 H -17.783 14.221 -10.085 1.00 . A A . 24 LEU HD12 1 1
9 21841 1 1 24 LEU HD13 H -17.714 15.857 -10.781 1.00 . A A . 24 LEU HD13 1 1
9 21842 1 1 24 LEU HD21 H -17.076 15.933 -13.382 1.00 . A A . 24 LEU HD21 1 1
9 21843 1 1 24 LEU HD22 H -16.136 14.564 -14.022 1.00 . A A . 24 LEU HD22 1 1
9 21844 1 1 24 LEU HD23 H -17.893 14.405 -13.786 1.00 . A A . 24 LEU HD23 1 1
9 21845 1 1 24 LEU HG H -16.774 13.255 -12.000 1.00 . A A . 24 LEU HG 1 1
9 21846 1 1 24 LEU N N -13.726 13.083 -10.757 1.00 . A A . 24 LEU N 1 1
9 21847 1 1 24 LEU O O -12.906 14.802 -13.687 1.00 . A A . 24 LEU O 1 1
9 21848 1 1 25 GLU C C -10.470 16.752 -10.842 1.00 . A A . 25 GLU C 1 1
9 21849 1 1 25 GLU CA C -10.988 15.894 -11.998 1.00 . A A . 25 GLU CA 1 1
9 21850 1 1 25 GLU CB C -11.304 16.756 -13.222 1.00 . A A . 25 GLU CB 1 1
9 21851 1 1 25 GLU CD C -11.771 16.275 -15.653 1.00 . A A . 25 GLU CD 1 1
9 21852 1 1 25 GLU CG C -10.778 16.105 -14.502 1.00 . A A . 25 GLU CG 1 1
9 21853 1 1 25 GLU H H -12.248 15.014 -10.592 1.00 . A A . 25 GLU H 1 1
9 21854 1 1 25 GLU HA H -10.240 15.149 -12.269 1.00 . A A . 25 GLU HA 1 1
9 21855 1 1 25 GLU HB3 H -10.856 17.743 -13.102 1.00 . A A . 25 GLU HB3 1 1
9 21856 1 1 25 GLU HG3 H -10.597 15.044 -14.327 1.00 . A A . 25 GLU HG3 1 1
9 21857 1 1 25 GLU N N -12.154 15.136 -11.580 1.00 . A A . 25 GLU N 1 1
9 21858 1 1 25 GLU O O -11.234 17.492 -10.224 1.00 . A A . 25 GLU O 1 1
9 21859 1 1 25 GLU OE1 O -12.510 17.283 -15.620 1.00 . A A . 25 GLU OE1 1 1
9 21860 1 1 25 GLU OE2 O -11.770 15.394 -16.539 1.00 . A A . 25 GLU OE2 1 1
9 21861 1 1 26 GLY C C -8.042 16.448 -8.411 1.00 . A A . 26 GLY C 1 1
9 21862 1 1 26 GLY CA C -8.549 17.380 -9.514 1.00 . A A . 26 GLY CA 1 1
9 21863 1 1 26 GLY H H -8.563 16.021 -11.092 1.00 . A A . 26 GLY H 1 1
9 21864 1 1 26 GLY HA2 H -7.718 17.962 -9.913 1.00 . A A . 26 GLY HA2 1 1
9 21865 1 1 26 GLY HA3 H -9.264 18.088 -9.096 1.00 . A A . 26 GLY HA3 1 1
9 21866 1 1 26 GLY N N -9.177 16.625 -10.584 1.00 . A A . 26 GLY N 1 1
9 21867 1 1 26 GLY O O -6.921 16.601 -7.930 1.00 . A A . 26 GLY O 1 1
9 21868 1 1 27 GLY C C -7.356 13.685 -7.428 1.00 . A A . 27 GLY C 1 1
9 21869 1 1 27 GLY CA C -8.547 14.546 -7.004 1.00 . A A . 27 GLY CA 1 1
9 21870 1 1 27 GLY H H -9.805 15.385 -8.437 1.00 . A A . 27 GLY H 1 1
9 21871 1 1 27 GLY HA2 H -8.307 15.076 -6.081 1.00 . A A . 27 GLY HA2 1 1
9 21872 1 1 27 GLY HA3 H -9.405 13.908 -6.791 1.00 . A A . 27 GLY HA3 1 1
9 21873 1 1 27 GLY N N -8.894 15.503 -8.042 1.00 . A A . 27 GLY N 1 1
9 21874 1 1 27 GLY O O -6.281 14.206 -7.722 1.00 . A A . 27 GLY O 1 1
9 21875 1 1 28 TRP C C -6.196 11.698 -9.298 1.00 . A A . 28 TRP C 1 1
9 21876 1 1 28 TRP CA C -6.545 11.442 -7.831 1.00 . A A . 28 TRP CA 1 1
9 21877 1 1 28 TRP CB C -6.982 10.000 -7.563 1.00 . A A . 28 TRP CB 1 1
9 21878 1 1 28 TRP CD1 C -5.195 8.296 -6.815 1.00 . A A . 28 TRP CD1 1 1
9 21879 1 1 28 TRP CD2 C -5.328 8.514 -9.015 1.00 . A A . 28 TRP CD2 1 1
9 21880 1 1 28 TRP CE2 C -4.345 7.581 -8.752 1.00 . A A . 28 TRP CE2 1 1
9 21881 1 1 28 TRP CE3 C -5.658 8.878 -10.332 1.00 . A A . 28 TRP CE3 1 1
9 21882 1 1 28 TRP CG C -5.870 8.967 -7.757 1.00 . A A . 28 TRP CG 1 1
9 21883 1 1 28 TRP CH2 C -3.923 7.284 -11.074 1.00 . A A . 28 TRP CH2 1 1
9 21884 1 1 28 TRP CZ2 C -3.611 6.937 -9.755 1.00 . A A . 28 TRP CZ2 1 1
9 21885 1 1 28 TRP CZ3 C -4.915 8.224 -11.324 1.00 . A A . 28 TRP CZ3 1 1
9 21886 1 1 28 TRP H H -8.464 11.965 -7.206 1.00 . A A . 28 TRP H 1 1
9 21887 1 1 28 TRP HA H -5.677 11.632 -7.201 1.00 . A A . 28 TRP HA 1 1
9 21888 1 1 28 TRP HB3 H -7.812 9.754 -8.225 1.00 . A A . 28 TRP HB3 1 1
9 21889 1 1 28 TRP HD1 H -5.362 8.407 -5.743 1.00 . A A . 28 TRP HD1 1 1
9 21890 1 1 28 TRP HE1 H -3.583 6.787 -6.827 1.00 . A A . 28 TRP HE1 1 1
9 21891 1 1 28 TRP HE3 H -6.430 9.610 -10.566 1.00 . A A . 28 TRP HE3 1 1
9 21892 1 1 28 TRP HH2 H -3.389 6.820 -11.904 1.00 . A A . 28 TRP HH2 1 1
9 21893 1 1 28 TRP HZ2 H -2.839 6.203 -9.520 1.00 . A A . 28 TRP HZ2 1 1
9 21894 1 1 28 TRP HZ3 H -5.131 8.470 -12.363 1.00 . A A . 28 TRP HZ3 1 1
9 21895 1 1 28 TRP N N -7.587 12.381 -7.447 1.00 . A A . 28 TRP N 1 1
9 21896 1 1 28 TRP NE1 N -4.261 7.445 -7.371 1.00 . A A . 28 TRP NE1 1 1
9 21897 1 1 28 TRP O O -7.068 11.661 -10.164 1.00 . A A . 28 TRP O 1 1
9 21898 1 1 29 GLU C C -3.065 11.578 -11.089 1.00 . A A . 29 GLU C 1 1
9 21899 1 1 29 GLU CA C -4.440 12.216 -10.880 1.00 . A A . 29 GLU CA 1 1
9 21900 1 1 29 GLU CB C -4.398 13.719 -11.163 1.00 . A A . 29 GLU CB 1 1
9 21901 1 1 29 GLU CD C -5.814 15.561 -12.142 1.00 . A A . 29 GLU CD 1 1
9 21902 1 1 29 GLU CG C -5.810 14.293 -11.285 1.00 . A A . 29 GLU CG 1 1
9 21903 1 1 29 GLU H H -4.213 11.982 -8.821 1.00 . A A . 29 GLU H 1 1
9 21904 1 1 29 GLU HA H -5.170 11.748 -11.540 1.00 . A A . 29 GLU HA 1 1
9 21905 1 1 29 GLU HB3 H -3.845 13.902 -12.085 1.00 . A A . 29 GLU HB3 1 1
9 21906 1 1 29 GLU HG3 H -6.201 14.520 -10.293 1.00 . A A . 29 GLU HG3 1 1
9 21907 1 1 29 GLU N N -4.916 11.953 -9.532 1.00 . A A . 29 GLU N 1 1
9 21908 1 1 29 GLU O O -2.274 11.476 -10.152 1.00 . A A . 29 GLU O 1 1
9 21909 1 1 29 GLU OE1 O -5.728 15.409 -13.380 1.00 . A A . 29 GLU OE1 1 1
9 21910 1 1 29 GLU OE2 O -5.901 16.652 -11.539 1.00 . A A . 29 GLU OE2 1 1
9 21911 1 1 30 GLU C C -0.555 11.599 -13.143 1.00 . A A . 30 GLU C 1 1
9 21912 1 1 30 GLU CA C -1.555 10.543 -12.670 1.00 . A A . 30 GLU CA 1 1
9 21913 1 1 30 GLU CB C -1.750 9.458 -13.730 1.00 . A A . 30 GLU CB 1 1
9 21914 1 1 30 GLU CD C -3.966 9.460 -14.933 1.00 . A A . 30 GLU CD 1 1
9 21915 1 1 30 GLU CG C -2.534 9.996 -14.929 1.00 . A A . 30 GLU CG 1 1
9 21916 1 1 30 GLU H H -3.469 11.254 -13.082 1.00 . A A . 30 GLU H 1 1
9 21917 1 1 30 GLU HA H -1.199 10.082 -11.748 1.00 . A A . 30 GLU HA 1 1
9 21918 1 1 30 GLU HB3 H -2.280 8.610 -13.296 1.00 . A A . 30 GLU HB3 1 1
9 21919 1 1 30 GLU HG3 H -2.032 9.712 -15.854 1.00 . A A . 30 GLU HG3 1 1
9 21920 1 1 30 GLU N N -2.821 11.167 -12.325 1.00 . A A . 30 GLU N 1 1
9 21921 1 1 30 GLU O O -0.719 12.180 -14.215 1.00 . A A . 30 GLU O 1 1
9 21922 1 1 30 GLU OE1 O -4.121 8.256 -15.235 1.00 . A A . 30 GLU OE1 1 1
9 21923 1 1 30 GLU OE2 O -4.875 10.265 -14.635 1.00 . A A . 30 GLU OE2 1 1
9 21924 1 1 31 VAL C C 2.866 12.191 -12.354 1.00 . A A . 31 VAL C 1 1
9 21925 1 1 31 VAL CA C 1.489 12.792 -12.642 1.00 . A A . 31 VAL CA 1 1
9 21926 1 1 31 VAL CB C 1.232 14.092 -11.879 1.00 . A A . 31 VAL CB 1 1
9 21927 1 1 31 VAL CG1 C 0.308 15.020 -12.671 1.00 . A A . 31 VAL CG1 1 1
9 21928 1 1 31 VAL CG2 C 0.663 13.809 -10.488 1.00 . A A . 31 VAL CG2 1 1
9 21929 1 1 31 VAL H H 0.589 11.340 -11.452 1.00 . A A . 31 VAL H 1 1
9 21930 1 1 31 VAL HA H 1.417 13.007 -13.709 1.00 . A A . 31 VAL HA 1 1
9 21931 1 1 31 VAL HB H 2.188 14.602 -11.753 1.00 . A A . 31 VAL HB 1 1
9 21932 1 1 31 VAL HG11 H -0.707 14.943 -12.278 1.00 . A A . 31 VAL HG11 1 1
9 21933 1 1 31 VAL HG12 H 0.657 16.048 -12.577 1.00 . A A . 31 VAL HG12 1 1
9 21934 1 1 31 VAL HG13 H 0.313 14.729 -13.721 1.00 . A A . 31 VAL HG13 1 1
9 21935 1 1 31 VAL HG21 H -0.423 13.895 -10.514 1.00 . A A . 31 VAL HG21 1 1
9 21936 1 1 31 VAL HG22 H 0.940 12.800 -10.181 1.00 . A A . 31 VAL HG22 1 1
9 21937 1 1 31 VAL HG23 H 1.067 14.529 -9.776 1.00 . A A . 31 VAL HG23 1 1
9 21938 1 1 31 VAL N N 0.462 11.816 -12.321 1.00 . A A . 31 VAL N 1 1
9 21939 1 1 31 VAL O O 3.061 11.542 -11.326 1.00 . A A . 31 VAL O 1 1
9 21940 1 1 32 SER C C 6.046 12.999 -12.546 1.00 . A A . 32 SER C 1 1
9 21941 1 1 32 SER CA C 5.139 11.917 -13.134 1.00 . A A . 32 SER CA 1 1
9 21942 1 1 32 SER CB C 5.690 11.435 -14.477 1.00 . A A . 32 SER CB 1 1
9 21943 1 1 32 SER H H 3.619 12.955 -14.110 1.00 . A A . 32 SER H 1 1
9 21944 1 1 32 SER HA H 5.058 11.071 -12.451 1.00 . A A . 32 SER HA 1 1
9 21945 1 1 32 SER HB3 H 4.981 10.743 -14.932 1.00 . A A . 32 SER HB3 1 1
9 21946 1 1 32 SER HG H 6.740 12.316 -15.934 1.00 . A A . 32 SER HG 1 1
9 21947 1 1 32 SER N N 3.785 12.428 -13.277 1.00 . A A . 32 SER N 1 1
9 21948 1 1 32 SER O O 5.983 14.157 -12.953 1.00 . A A . 32 SER O 1 1
9 21949 1 1 32 SER OG O 5.939 12.516 -15.371 1.00 . A A . 32 SER OG 1 1
9 21950 1 1 33 ILE C C 9.224 13.017 -11.160 1.00 . A A . 33 ILE C 1 1
9 21951 1 1 33 ILE CA C 7.789 13.502 -10.946 1.00 . A A . 33 ILE CA 1 1
9 21952 1 1 33 ILE CB C 7.415 13.683 -9.473 1.00 . A A . 33 ILE CB 1 1
9 21953 1 1 33 ILE CD1 C 8.525 12.511 -7.536 1.00 . A A . 33 ILE CD1 1 1
9 21954 1 1 33 ILE CG1 C 7.551 12.365 -8.706 1.00 . A A . 33 ILE CG1 1 1
9 21955 1 1 33 ILE CG2 C 6.016 14.286 -9.333 1.00 . A A . 33 ILE CG2 1 1
9 21956 1 1 33 ILE H H 6.915 11.638 -11.268 1.00 . A A . 33 ILE H 1 1
9 21957 1 1 33 ILE HA H 7.676 14.472 -11.428 1.00 . A A . 33 ILE HA 1 1
9 21958 1 1 33 ILE HB H 8.116 14.389 -9.027 1.00 . A A . 33 ILE HB 1 1
9 21959 1 1 33 ILE HD11 H 8.939 11.535 -7.284 1.00 . A A . 33 ILE HD11 1 1
9 21960 1 1 33 ILE HD12 H 9.334 13.186 -7.817 1.00 . A A . 33 ILE HD12 1 1
9 21961 1 1 33 ILE HD13 H 7.998 12.915 -6.671 1.00 . A A . 33 ILE HD13 1 1
9 21962 1 1 33 ILE HG13 H 7.901 11.583 -9.380 1.00 . A A . 33 ILE HG13 1 1
9 21963 1 1 33 ILE HG21 H 5.280 13.594 -9.742 1.00 . A A . 33 ILE HG21 1 1
9 21964 1 1 33 ILE HG22 H 5.800 14.463 -8.279 1.00 . A A . 33 ILE HG22 1 1
9 21965 1 1 33 ILE HG23 H 5.970 15.229 -9.876 1.00 . A A . 33 ILE HG23 1 1
9 21966 1 1 33 ILE N N 6.870 12.582 -11.595 1.00 . A A . 33 ILE N 1 1
9 21967 1 1 33 ILE O O 9.442 11.913 -11.656 1.00 . A A . 33 ILE O 1 1
9 21968 1 1 34 MET C C 12.083 12.763 -9.705 1.00 . A A . 34 MET C 1 1
9 21969 1 1 34 MET CA C 11.574 13.539 -10.920 1.00 . A A . 34 MET CA 1 1
9 21970 1 1 34 MET CB C 12.384 14.828 -11.080 1.00 . A A . 34 MET CB 1 1
9 21971 1 1 34 MET CE C 15.630 14.329 -11.487 1.00 . A A . 34 MET CE 1 1
9 21972 1 1 34 MET CG C 13.115 14.852 -12.424 1.00 . A A . 34 MET CG 1 1
9 21973 1 1 34 MET H H 9.979 14.764 -10.374 1.00 . A A . 34 MET H 1 1
9 21974 1 1 34 MET HA H 11.639 12.916 -11.813 1.00 . A A . 34 MET HA 1 1
9 21975 1 1 34 MET HB3 H 13.106 14.909 -10.268 1.00 . A A . 34 MET HB3 1 1
9 21976 1 1 34 MET HE1 H 15.418 14.299 -10.419 1.00 . A A . 34 MET HE1 1 1
9 21977 1 1 34 MET HE2 H 15.346 13.381 -11.942 1.00 . A A . 34 MET HE2 1 1
9 21978 1 1 34 MET HE3 H 16.696 14.501 -11.641 1.00 . A A . 34 MET HE3 1 1
9 21979 1 1 34 MET HG3 H 12.514 15.381 -13.164 1.00 . A A . 34 MET HG3 1 1
9 21980 1 1 34 MET N N 10.166 13.867 -10.777 1.00 . A A . 34 MET N 1 1
9 21981 1 1 34 MET O O 11.923 13.205 -8.569 1.00 . A A . 34 MET O 1 1
9 21982 1 1 34 MET SD S 14.700 15.653 -12.242 1.00 . A A . 34 MET SD 1 1
9 21983 1 1 35 ASP C C 14.749 10.833 -8.959 1.00 . A A . 35 ASP C 1 1
9 21984 1 1 35 ASP CA C 13.221 10.774 -8.930 1.00 . A A . 35 ASP CA 1 1
9 21985 1 1 35 ASP CB C 12.801 9.315 -9.123 1.00 . A A . 35 ASP CB 1 1
9 21986 1 1 35 ASP CG C 12.783 8.835 -10.575 1.00 . A A . 35 ASP CG 1 1
9 21987 1 1 35 ASP H H 12.812 11.263 -10.913 1.00 . A A . 35 ASP H 1 1
9 21988 1 1 35 ASP HA H 12.806 11.175 -8.005 1.00 . A A . 35 ASP HA 1 1
9 21989 1 1 35 ASP HB3 H 11.804 9.180 -8.699 1.00 . A A . 35 ASP HB3 1 1
9 21990 1 1 35 ASP N N 12.686 11.617 -9.986 1.00 . A A . 35 ASP N 1 1
9 21991 1 1 35 ASP O O 15.330 11.533 -9.787 1.00 . A A . 35 ASP O 1 1
9 21992 1 1 35 ASP OD1 O 11.892 9.302 -11.317 1.00 . A A . 35 ASP OD1 1 1
9 21993 1 1 35 ASP OD2 O 13.660 8.011 -10.912 1.00 . A A . 35 ASP OD2 1 1
9 21994 1 1 36 GLU C C 17.404 9.540 -9.270 1.00 . A A . 36 GLU C 1 1
9 21995 1 1 36 GLU CA C 16.806 10.049 -7.957 1.00 . A A . 36 GLU CA 1 1
9 21996 1 1 36 GLU CB C 17.258 9.187 -6.777 1.00 . A A . 36 GLU CB 1 1
9 21997 1 1 36 GLU CD C 19.375 9.011 -5.417 1.00 . A A . 36 GLU CD 1 1
9 21998 1 1 36 GLU CG C 18.260 9.941 -5.900 1.00 . A A . 36 GLU CG 1 1
9 21999 1 1 36 GLU H H 14.876 9.523 -7.376 1.00 . A A . 36 GLU H 1 1
9 22000 1 1 36 GLU HA H 17.115 11.080 -7.785 1.00 . A A . 36 GLU HA 1 1
9 22001 1 1 36 GLU HB3 H 17.714 8.268 -7.147 1.00 . A A . 36 GLU HB3 1 1
9 22002 1 1 36 GLU HG3 H 17.745 10.372 -5.042 1.00 . A A . 36 GLU HG3 1 1
9 22003 1 1 36 GLU N N 15.356 10.089 -8.046 1.00 . A A . 36 GLU N 1 1
9 22004 1 1 36 GLU O O 18.577 9.777 -9.554 1.00 . A A . 36 GLU O 1 1
9 22005 1 1 36 GLU OE1 O 20.029 8.405 -6.293 1.00 . A A . 36 GLU OE1 1 1
9 22006 1 1 36 GLU OE2 O 19.549 8.926 -4.182 1.00 . A A . 36 GLU OE2 1 1
9 22007 1 1 37 LYS C C 16.800 9.356 -12.403 1.00 . A A . 37 LYS C 1 1
9 22008 1 1 37 LYS CA C 17.002 8.304 -11.310 1.00 . A A . 37 LYS CA 1 1
9 22009 1 1 37 LYS CB C 16.295 6.978 -11.594 1.00 . A A . 37 LYS CB 1 1
9 22010 1 1 37 LYS CD C 16.746 5.656 -13.693 1.00 . A A . 37 LYS CD 1 1
9 22011 1 1 37 LYS CE C 17.918 5.555 -14.673 1.00 . A A . 37 LYS CE 1 1
9 22012 1 1 37 LYS CG C 17.238 5.990 -12.284 1.00 . A A . 37 LYS CG 1 1
9 22013 1 1 37 LYS H H 15.619 8.661 -9.795 1.00 . A A . 37 LYS H 1 1
9 22014 1 1 37 LYS HA H 18.068 8.090 -11.230 1.00 . A A . 37 LYS HA 1 1
9 22015 1 1 37 LYS HB3 H 15.423 7.154 -12.224 1.00 . A A . 37 LYS HB3 1 1
9 22016 1 1 37 LYS HD3 H 16.050 6.424 -14.031 1.00 . A A . 37 LYS HD3 1 1
9 22017 1 1 37 LYS HE3 H 18.798 5.172 -14.157 1.00 . A A . 37 LYS HE3 1 1
9 22018 1 1 37 LYS HG3 H 17.307 5.076 -11.693 1.00 . A A . 37 LYS HG3 1 1
9 22019 1 1 37 LYS HZ1 H 17.193 3.812 -15.453 1.00 . A A . 37 LYS HZ1 1 1
9 22020 1 1 37 LYS HZ2 H 16.895 5.119 -16.387 1.00 . A A . 37 LYS HZ2 1 1
9 22021 1 1 37 LYS HZ3 H 18.395 4.473 -16.339 1.00 . A A . 37 LYS HZ3 1 1
9 22022 1 1 37 LYS N N 16.571 8.849 -10.034 1.00 . A A . 37 LYS N 1 1
9 22023 1 1 37 LYS NZ N 17.572 4.668 -15.805 1.00 . A A . 37 LYS NZ 1 1
9 22024 1 1 37 LYS O O 16.167 10.384 -12.170 1.00 . A A . 37 LYS O 1 1
9 22025 1 1 38 ASN C C 15.769 10.076 -15.118 1.00 . A A . 38 ASN C 1 1
9 22026 1 1 38 ASN CA C 17.237 9.968 -14.702 1.00 . A A . 38 ASN CA 1 1
9 22027 1 1 38 ASN CB C 18.032 9.452 -15.903 1.00 . A A . 38 ASN CB 1 1
9 22028 1 1 38 ASN CG C 19.232 10.355 -16.196 1.00 . A A . 38 ASN CG 1 1
9 22029 1 1 38 ASN H H 17.863 8.222 -13.753 1.00 . A A . 38 ASN H 1 1
9 22030 1 1 38 ASN HA H 17.642 10.915 -14.350 1.00 . A A . 38 ASN HA 1 1
9 22031 1 1 38 ASN HB3 H 17.385 9.406 -16.779 1.00 . A A . 38 ASN HB3 1 1
9 22032 1 1 38 ASN HD21 H 19.219 9.677 -18.102 1.00 . A A . 38 ASN HD21 1 1
9 22033 1 1 38 ASN HD22 H 20.451 10.837 -17.738 1.00 . A A . 38 ASN HD22 1 1
9 22034 1 1 38 ASN N N 17.350 9.060 -13.572 1.00 . A A . 38 ASN N 1 1
9 22035 1 1 38 ASN ND2 N 19.670 10.284 -17.448 1.00 . A A . 38 ASN ND2 1 1
9 22036 1 1 38 ASN O O 15.143 11.119 -14.933 1.00 . A A . 38 ASN O 1 1
9 22037 1 1 38 ASN OD1 O 19.726 11.070 -15.340 1.00 . A A . 38 ASN OD1 1 1
9 22038 1 1 39 THR C C 12.934 9.209 -14.943 1.00 . A A . 39 THR C 1 1
9 22039 1 1 39 THR CA C 13.879 8.946 -16.118 1.00 . A A . 39 THR CA 1 1
9 22040 1 1 39 THR CB C 13.640 7.597 -16.800 1.00 . A A . 39 THR CB 1 1
9 22041 1 1 39 THR CG2 C 13.612 6.435 -15.806 1.00 . A A . 39 THR CG2 1 1
9 22042 1 1 39 THR H H 15.778 8.142 -15.821 1.00 . A A . 39 THR H 1 1
9 22043 1 1 39 THR HA H 13.726 9.750 -16.838 1.00 . A A . 39 THR HA 1 1
9 22044 1 1 39 THR HB H 14.377 7.422 -17.584 1.00 . A A . 39 THR HB 1 1
9 22045 1 1 39 THR HG1 H 11.662 7.664 -16.503 1.00 . A A . 39 THR HG1 1 1
9 22046 1 1 39 THR HG21 H 12.668 5.898 -15.901 1.00 . A A . 39 THR HG21 1 1
9 22047 1 1 39 THR HG22 H 14.439 5.757 -16.017 1.00 . A A . 39 THR HG22 1 1
9 22048 1 1 39 THR HG23 H 13.710 6.822 -14.792 1.00 . A A . 39 THR HG23 1 1
9 22049 1 1 39 THR N N 15.262 8.985 -15.673 1.00 . A A . 39 THR N 1 1
9 22050 1 1 39 THR O O 13.206 8.796 -13.818 1.00 . A A . 39 THR O 1 1
9 22051 1 1 39 THR OG1 O 12.299 7.681 -17.274 1.00 . A A . 39 THR OG1 1 1
9 22052 1 1 40 PRO C C 9.992 9.006 -13.873 1.00 . A A . 40 PRO C 1 1
9 22053 1 1 40 PRO CA C 10.826 10.236 -14.238 1.00 . A A . 40 PRO CA 1 1
9 22054 1 1 40 PRO CB C 9.995 11.359 -14.840 1.00 . A A . 40 PRO CB 1 1
9 22055 1 1 40 PRO CD C 11.457 10.420 -16.577 1.00 . A A . 40 PRO CD 1 1
9 22056 1 1 40 PRO CG C 10.246 11.307 -16.338 1.00 . A A . 40 PRO CG 1 1
9 22057 1 1 40 PRO HA H 11.278 10.521 -13.394 1.00 . A A . 40 PRO HA 1 1
9 22058 1 1 40 PRO HB3 H 10.288 12.324 -14.428 1.00 . A A . 40 PRO HB3 1 1
9 22059 1 1 40 PRO HD3 H 12.279 10.982 -17.020 1.00 . A A . 40 PRO HD3 1 1
9 22060 1 1 40 PRO HG3 H 10.423 12.308 -16.730 1.00 . A A . 40 PRO HG3 1 1
9 22061 1 1 40 PRO N N 11.813 9.914 -15.255 1.00 . A A . 40 PRO N 1 1
9 22062 1 1 40 PRO O O 9.984 8.018 -14.606 1.00 . A A . 40 PRO O 1 1
9 22063 1 1 41 ILE C C 7.032 8.499 -12.149 1.00 . A A . 41 ILE C 1 1
9 22064 1 1 41 ILE CA C 8.478 8.015 -12.269 1.00 . A A . 41 ILE CA 1 1
9 22065 1 1 41 ILE CB C 9.042 7.432 -10.970 1.00 . A A . 41 ILE CB 1 1
9 22066 1 1 41 ILE CD1 C 8.785 7.931 -8.512 1.00 . A A . 41 ILE CD1 1 1
9 22067 1 1 41 ILE CG1 C 9.139 8.506 -9.885 1.00 . A A . 41 ILE CG1 1 1
9 22068 1 1 41 ILE CG2 C 10.385 6.742 -11.217 1.00 . A A . 41 ILE CG2 1 1
9 22069 1 1 41 ILE H H 9.326 9.914 -12.150 1.00 . A A . 41 ILE H 1 1
9 22070 1 1 41 ILE HA H 8.518 7.226 -13.020 1.00 . A A . 41 ILE HA 1 1
9 22071 1 1 41 ILE HB H 8.350 6.671 -10.610 1.00 . A A . 41 ILE HB 1 1
9 22072 1 1 41 ILE HD11 H 8.019 8.551 -8.045 1.00 . A A . 41 ILE HD11 1 1
9 22073 1 1 41 ILE HD12 H 8.408 6.915 -8.629 1.00 . A A . 41 ILE HD12 1 1
9 22074 1 1 41 ILE HD13 H 9.675 7.919 -7.883 1.00 . A A . 41 ILE HD13 1 1
9 22075 1 1 41 ILE HG13 H 8.467 9.331 -10.122 1.00 . A A . 41 ILE HG13 1 1
9 22076 1 1 41 ILE HG21 H 11.114 7.097 -10.488 1.00 . A A . 41 ILE HG21 1 1
9 22077 1 1 41 ILE HG22 H 10.264 5.664 -11.113 1.00 . A A . 41 ILE HG22 1 1
9 22078 1 1 41 ILE HG23 H 10.734 6.974 -12.223 1.00 . A A . 41 ILE HG23 1 1
9 22079 1 1 41 ILE N N 9.313 9.107 -12.740 1.00 . A A . 41 ILE N 1 1
9 22080 1 1 41 ILE O O 6.774 9.564 -11.590 1.00 . A A . 41 ILE O 1 1
9 22081 1 1 42 ARG C C 4.161 7.831 -11.229 1.00 . A A . 42 ARG C 1 1
9 22082 1 1 42 ARG CA C 4.712 8.025 -12.643 1.00 . A A . 42 ARG CA 1 1
9 22083 1 1 42 ARG CB C 3.914 7.156 -13.617 1.00 . A A . 42 ARG CB 1 1
9 22084 1 1 42 ARG CD C 2.848 4.900 -13.259 1.00 . A A . 42 ARG CD 1 1
9 22085 1 1 42 ARG CG C 4.166 5.670 -13.360 1.00 . A A . 42 ARG CG 1 1
9 22086 1 1 42 ARG CZ C 2.069 4.566 -15.603 1.00 . A A . 42 ARG CZ 1 1
9 22087 1 1 42 ARG H H 6.344 6.828 -13.135 1.00 . A A . 42 ARG H 1 1
9 22088 1 1 42 ARG HA H 4.664 9.072 -12.942 1.00 . A A . 42 ARG HA 1 1
9 22089 1 1 42 ARG HB3 H 4.192 7.404 -14.642 1.00 . A A . 42 ARG HB3 1 1
9 22090 1 1 42 ARG HD3 H 2.020 5.596 -13.124 1.00 . A A . 42 ARG HD3 1 1
9 22091 1 1 42 ARG HE H 2.937 3.141 -14.475 1.00 . A A . 42 ARG HE 1 1
9 22092 1 1 42 ARG HG3 H 4.735 5.548 -12.437 1.00 . A A . 42 ARG HG3 1 1
9 22093 1 1 42 ARG HH11 H 1.764 6.436 -14.865 1.00 . A A . 42 ARG HH11 1 1
9 22094 1 1 42 ARG HH12 H 1.228 6.189 -16.493 1.00 . A A . 42 ARG HH12 1 1
9 22095 1 1 42 ARG HH21 H 2.230 2.814 -16.623 1.00 . A A . 42 ARG HH21 1 1
9 22096 1 1 42 ARG HH22 H 1.494 4.114 -17.500 1.00 . A A . 42 ARG HH22 1 1
9 22097 1 1 42 ARG N N 6.126 7.693 -12.682 1.00 . A A . 42 ARG N 1 1
9 22098 1 1 42 ARG NE N 2.637 4.095 -14.484 1.00 . A A . 42 ARG NE 1 1
9 22099 1 1 42 ARG NH1 N 1.652 5.838 -15.658 1.00 . A A . 42 ARG NH1 1 1
9 22100 1 1 42 ARG NH2 N 1.918 3.764 -16.665 1.00 . A A . 42 ARG NH2 1 1
9 22101 1 1 42 ARG O O 4.291 6.753 -10.650 1.00 . A A . 42 ARG O 1 1
9 22102 1 1 43 THR C C 1.546 9.367 -9.397 1.00 . A A . 43 THR C 1 1
9 22103 1 1 43 THR CA C 2.986 8.851 -9.377 1.00 . A A . 43 THR CA 1 1
9 22104 1 1 43 THR CB C 3.903 9.646 -8.446 1.00 . A A . 43 THR CB 1 1
9 22105 1 1 43 THR CG2 C 5.215 8.916 -8.152 1.00 . A A . 43 THR CG2 1 1
9 22106 1 1 43 THR H H 3.456 9.764 -11.189 1.00 . A A . 43 THR H 1 1
9 22107 1 1 43 THR HA H 2.949 7.811 -9.050 1.00 . A A . 43 THR HA 1 1
9 22108 1 1 43 THR HB H 3.388 9.908 -7.522 1.00 . A A . 43 THR HB 1 1
9 22109 1 1 43 THR HG1 H 3.506 11.346 -9.426 1.00 . A A . 43 THR HG1 1 1
9 22110 1 1 43 THR HG21 H 5.016 8.051 -7.518 1.00 . A A . 43 THR HG21 1 1
9 22111 1 1 43 THR HG22 H 5.664 8.584 -9.089 1.00 . A A . 43 THR HG22 1 1
9 22112 1 1 43 THR HG23 H 5.901 9.591 -7.640 1.00 . A A . 43 THR HG23 1 1
9 22113 1 1 43 THR N N 3.557 8.891 -10.712 1.00 . A A . 43 THR N 1 1
9 22114 1 1 43 THR O O 1.072 9.854 -10.423 1.00 . A A . 43 THR O 1 1
9 22115 1 1 43 THR OG1 O 4.300 10.771 -9.226 1.00 . A A . 43 THR OG1 1 1
9 22116 1 1 44 TYR C C -0.609 10.792 -7.070 1.00 . A A . 44 TYR C 1 1
9 22117 1 1 44 TYR CA C -0.486 9.692 -8.125 1.00 . A A . 44 TYR CA 1 1
9 22118 1 1 44 TYR CB C -1.286 8.471 -7.669 1.00 . A A . 44 TYR CB 1 1
9 22119 1 1 44 TYR CD1 C -0.257 7.039 -9.470 1.00 . A A . 44 TYR CD1 1 1
9 22120 1 1 44 TYR CD2 C -0.717 6.035 -7.350 1.00 . A A . 44 TYR CD2 1 1
9 22121 1 1 44 TYR CE1 C 0.262 5.785 -9.952 1.00 . A A . 44 TYR CE1 1 1
9 22122 1 1 44 TYR CE2 C -0.198 4.781 -7.832 1.00 . A A . 44 TYR CE2 1 1
9 22123 1 1 44 TYR CG C -0.735 7.138 -8.179 1.00 . A A . 44 TYR CG 1 1
9 22124 1 1 44 TYR CZ C 0.264 4.717 -9.109 1.00 . A A . 44 TYR CZ 1 1
9 22125 1 1 44 TYR H H 1.284 8.846 -7.423 1.00 . A A . 44 TYR H 1 1
9 22126 1 1 44 TYR HA H -0.801 10.087 -9.091 1.00 . A A . 44 TYR HA 1 1
9 22127 1 1 44 TYR HB3 H -2.318 8.579 -8.003 1.00 . A A . 44 TYR HB3 1 1
9 22128 1 1 44 TYR HD1 H -0.271 7.910 -10.125 1.00 . A A . 44 TYR HD1 1 1
9 22129 1 1 44 TYR HD2 H -1.095 6.113 -6.331 1.00 . A A . 44 TYR HD2 1 1
9 22130 1 1 44 TYR HE1 H 0.642 5.692 -10.969 1.00 . A A . 44 TYR HE1 1 1
9 22131 1 1 44 TYR HE2 H -0.179 3.902 -7.188 1.00 . A A . 44 TYR HE2 1 1
9 22132 1 1 44 TYR HH H 0.671 2.833 -8.853 1.00 . A A . 44 TYR HH 1 1
9 22133 1 1 44 TYR N N 0.890 9.244 -8.252 1.00 . A A . 44 TYR N 1 1
9 22134 1 1 44 TYR O O -0.017 10.697 -5.996 1.00 . A A . 44 TYR O 1 1
9 22135 1 1 44 TYR OH O 0.753 3.533 -9.563 1.00 . A A . 44 TYR OH 1 1
9 22136 1 1 45 GLN C C -3.087 13.160 -6.286 1.00 . A A . 45 GLN C 1 1
9 22137 1 1 45 GLN CA C -1.592 12.929 -6.508 1.00 . A A . 45 GLN CA 1 1
9 22138 1 1 45 GLN CB C -0.914 14.196 -7.036 1.00 . A A . 45 GLN CB 1 1
9 22139 1 1 45 GLN CD C 1.580 14.310 -7.387 1.00 . A A . 45 GLN CD 1 1
9 22140 1 1 45 GLN CG C 0.444 14.412 -6.367 1.00 . A A . 45 GLN CG 1 1
9 22141 1 1 45 GLN H H -1.861 11.882 -8.288 1.00 . A A . 45 GLN H 1 1
9 22142 1 1 45 GLN HA H -1.118 12.636 -5.571 1.00 . A A . 45 GLN HA 1 1
9 22143 1 1 45 GLN HB3 H -1.555 15.059 -6.853 1.00 . A A . 45 GLN HB3 1 1
9 22144 1 1 45 GLN HE21 H 1.622 12.310 -7.072 1.00 . A A . 45 GLN HE21 1 1
9 22145 1 1 45 GLN HE22 H 2.770 12.902 -8.225 1.00 . A A . 45 GLN HE22 1 1
9 22146 1 1 45 GLN HG3 H 0.588 13.669 -5.582 1.00 . A A . 45 GLN HG3 1 1
9 22147 1 1 45 GLN N N -1.383 11.812 -7.413 1.00 . A A . 45 GLN N 1 1
9 22148 1 1 45 GLN NE2 N 2.028 13.072 -7.577 1.00 . A A . 45 GLN NE2 1 1
9 22149 1 1 45 GLN O O -3.899 12.900 -7.173 1.00 . A A . 45 GLN O 1 1
9 22150 1 1 45 GLN OE1 O 2.021 15.290 -7.964 1.00 . A A . 45 GLN OE1 1 1
9 22151 1 1 46 VAL C C -4.879 15.259 -4.020 1.00 . A A . 46 VAL C 1 1
9 22152 1 1 46 VAL CA C -4.792 13.914 -4.744 1.00 . A A . 46 VAL CA 1 1
9 22153 1 1 46 VAL CB C -5.357 12.755 -3.921 1.00 . A A . 46 VAL CB 1 1
9 22154 1 1 46 VAL CG1 C -6.553 13.210 -3.081 1.00 . A A . 46 VAL CG1 1 1
9 22155 1 1 46 VAL CG2 C -5.738 11.578 -4.823 1.00 . A A . 46 VAL CG2 1 1
9 22156 1 1 46 VAL H H -2.743 13.856 -4.379 1.00 . A A . 46 VAL H 1 1
9 22157 1 1 46 VAL HA H -5.360 13.978 -5.673 1.00 . A A . 46 VAL HA 1 1
9 22158 1 1 46 VAL HB H -4.577 12.416 -3.240 1.00 . A A . 46 VAL HB 1 1
9 22159 1 1 46 VAL HG11 H -7.032 14.063 -3.562 1.00 . A A . 46 VAL HG11 1 1
9 22160 1 1 46 VAL HG12 H -7.268 12.393 -2.994 1.00 . A A . 46 VAL HG12 1 1
9 22161 1 1 46 VAL HG13 H -6.208 13.500 -2.088 1.00 . A A . 46 VAL HG13 1 1
9 22162 1 1 46 VAL HG21 H -4.882 11.301 -5.439 1.00 . A A . 46 VAL HG21 1 1
9 22163 1 1 46 VAL HG22 H -6.031 10.729 -4.206 1.00 . A A . 46 VAL HG22 1 1
9 22164 1 1 46 VAL HG23 H -6.570 11.866 -5.464 1.00 . A A . 46 VAL HG23 1 1
9 22165 1 1 46 VAL N N -3.408 13.646 -5.095 1.00 . A A . 46 VAL N 1 1
9 22166 1 1 46 VAL O O -4.054 15.559 -3.158 1.00 . A A . 46 VAL O 1 1
9 22167 1 1 47 CYS C C -7.390 17.927 -4.349 1.00 . A A . 47 CYS C 1 1
9 22168 1 1 47 CYS CA C -6.091 17.340 -3.794 1.00 . A A . 47 CYS CA 1 1
9 22169 1 1 47 CYS CB C -4.897 18.267 -4.032 1.00 . A A . 47 CYS CB 1 1
9 22170 1 1 47 CYS H H -6.552 15.783 -5.098 1.00 . A A . 47 CYS H 1 1
9 22171 1 1 47 CYS HA H -6.168 17.180 -2.718 1.00 . A A . 47 CYS HA 1 1
9 22172 1 1 47 CYS HB3 H -4.853 18.514 -5.093 1.00 . A A . 47 CYS HB3 1 1
9 22173 1 1 47 CYS N N -5.886 16.034 -4.397 1.00 . A A . 47 CYS N 1 1
9 22174 1 1 47 CYS O O -7.417 18.433 -5.471 1.00 . A A . 47 CYS O 1 1
9 22175 1 1 47 CYS SG S -4.930 19.824 -3.070 1.00 . A A . 47 CYS SG 1 1
9 22176 1 1 48 ASN C C -10.492 18.828 -2.694 1.00 . A A . 48 ASN C 1 1
9 22177 1 1 48 ASN CA C -9.734 18.357 -3.936 1.00 . A A . 48 ASN CA 1 1
9 22178 1 1 48 ASN CB C -10.572 17.275 -4.619 1.00 . A A . 48 ASN CB 1 1
9 22179 1 1 48 ASN CG C -10.856 17.640 -6.078 1.00 . A A . 48 ASN CG 1 1
9 22180 1 1 48 ASN H H -8.404 17.429 -2.629 1.00 . A A . 48 ASN H 1 1
9 22181 1 1 48 ASN HA H -9.519 19.172 -4.627 1.00 . A A . 48 ASN HA 1 1
9 22182 1 1 48 ASN HB3 H -11.513 17.145 -4.083 1.00 . A A . 48 ASN HB3 1 1
9 22183 1 1 48 ASN HD21 H -11.704 15.816 -6.319 1.00 . A A . 48 ASN HD21 1 1
9 22184 1 1 48 ASN HD22 H -11.700 16.824 -7.727 1.00 . A A . 48 ASN HD22 1 1
9 22185 1 1 48 ASN N N -8.435 17.841 -3.539 1.00 . A A . 48 ASN N 1 1
9 22186 1 1 48 ASN ND2 N -11.471 16.681 -6.764 1.00 . A A . 48 ASN ND2 1 1
9 22187 1 1 48 ASN O O -11.020 18.014 -1.938 1.00 . A A . 48 ASN O 1 1
9 22188 1 1 48 ASN OD1 O -10.538 18.719 -6.548 1.00 . A A . 48 ASN OD1 1 1
9 22189 1 1 49 VAL C C -12.073 21.898 -1.862 1.00 . A A . 49 VAL C 1 1
9 22190 1 1 49 VAL CA C -11.207 20.731 -1.382 1.00 . A A . 49 VAL CA 1 1
9 22191 1 1 49 VAL CB C -10.190 21.141 -0.315 1.00 . A A . 49 VAL CB 1 1
9 22192 1 1 49 VAL CG1 C -9.693 19.923 0.466 1.00 . A A . 49 VAL CG1 1 1
9 22193 1 1 49 VAL CG2 C -9.021 21.907 -0.937 1.00 . A A . 49 VAL CG2 1 1
9 22194 1 1 49 VAL H H -10.089 20.798 -3.140 1.00 . A A . 49 VAL H 1 1
9 22195 1 1 49 VAL HA H -11.853 19.965 -0.955 1.00 . A A . 49 VAL HA 1 1
9 22196 1 1 49 VAL HB H -10.691 21.807 0.387 1.00 . A A . 49 VAL HB 1 1
9 22197 1 1 49 VAL HG11 H -8.624 20.023 0.655 1.00 . A A . 49 VAL HG11 1 1
9 22198 1 1 49 VAL HG12 H -10.225 19.858 1.415 1.00 . A A . 49 VAL HG12 1 1
9 22199 1 1 49 VAL HG13 H -9.875 19.019 -0.116 1.00 . A A . 49 VAL HG13 1 1
9 22200 1 1 49 VAL HG21 H -9.246 22.130 -1.980 1.00 . A A . 49 VAL HG21 1 1
9 22201 1 1 49 VAL HG22 H -8.866 22.839 -0.393 1.00 . A A . 49 VAL HG22 1 1
9 22202 1 1 49 VAL HG23 H -8.117 21.300 -0.881 1.00 . A A . 49 VAL HG23 1 1
9 22203 1 1 49 VAL N N -10.522 20.142 -2.520 1.00 . A A . 49 VAL N 1 1
9 22204 1 1 49 VAL O O -12.187 22.913 -1.177 1.00 . A A . 49 VAL O 1 1
9 22205 1 1 50 MET C C -14.988 22.333 -3.532 1.00 . A A . 50 MET C 1 1
9 22206 1 1 50 MET CA C -13.515 22.736 -3.613 1.00 . A A . 50 MET CA 1 1
9 22207 1 1 50 MET CB C -13.126 22.957 -5.077 1.00 . A A . 50 MET CB 1 1
9 22208 1 1 50 MET CE C -12.905 26.403 -7.322 1.00 . A A . 50 MET CE 1 1
9 22209 1 1 50 MET CG C -13.113 24.448 -5.421 1.00 . A A . 50 MET CG 1 1
9 22210 1 1 50 MET H H -12.563 20.883 -3.585 1.00 . A A . 50 MET H 1 1
9 22211 1 1 50 MET HA H -13.342 23.633 -3.018 1.00 . A A . 50 MET HA 1 1
9 22212 1 1 50 MET HB3 H -13.829 22.436 -5.726 1.00 . A A . 50 MET HB3 1 1
9 22213 1 1 50 MET HE1 H -13.723 26.675 -6.655 1.00 . A A . 50 MET HE1 1 1
9 22214 1 1 50 MET HE2 H -12.038 27.026 -7.107 1.00 . A A . 50 MET HE2 1 1
9 22215 1 1 50 MET HE3 H -13.213 26.555 -8.357 1.00 . A A . 50 MET HE3 1 1
9 22216 1 1 50 MET HG3 H -12.495 24.990 -4.705 1.00 . A A . 50 MET HG3 1 1
9 22217 1 1 50 MET N N -12.662 21.712 -3.035 1.00 . A A . 50 MET N 1 1
9 22218 1 1 50 MET O O -15.791 23.027 -2.910 1.00 . A A . 50 MET O 1 1
9 22219 1 1 50 MET SD S -12.482 24.687 -7.073 1.00 . A A . 50 MET SD 1 1
9 22220 1 1 51 GLU C C -17.070 20.265 -2.772 1.00 . A A . 51 GLU C 1 1
9 22221 1 1 51 GLU CA C -16.662 20.711 -4.177 1.00 . A A . 51 GLU CA 1 1
9 22222 1 1 51 GLU CB C -16.819 19.568 -5.182 1.00 . A A . 51 GLU CB 1 1
9 22223 1 1 51 GLU CD C -18.681 19.459 -6.879 1.00 . A A . 51 GLU CD 1 1
9 22224 1 1 51 GLU CG C -17.331 20.087 -6.527 1.00 . A A . 51 GLU CG 1 1
9 22225 1 1 51 GLU H H -14.640 20.656 -4.673 1.00 . A A . 51 GLU H 1 1
9 22226 1 1 51 GLU HA H -17.279 21.551 -4.493 1.00 . A A . 51 GLU HA 1 1
9 22227 1 1 51 GLU HB3 H -17.511 18.824 -4.788 1.00 . A A . 51 GLU HB3 1 1
9 22228 1 1 51 GLU HG3 H -16.605 19.860 -7.309 1.00 . A A . 51 GLU HG3 1 1
9 22229 1 1 51 GLU N N -15.299 21.214 -4.170 1.00 . A A . 51 GLU N 1 1
9 22230 1 1 51 GLU O O -16.221 20.105 -1.896 1.00 . A A . 51 GLU O 1 1
9 22231 1 1 51 GLU OE1 O -18.718 18.214 -6.984 1.00 . A A . 51 GLU OE1 1 1
9 22232 1 1 51 GLU OE2 O -19.645 20.239 -7.035 1.00 . A A . 51 GLU OE2 1 1
9 22233 1 1 52 PRO C C -18.653 18.162 -1.064 1.00 . A A . 52 PRO C 1 1
9 22234 1 1 52 PRO CA C -18.936 19.646 -1.311 1.00 . A A . 52 PRO CA 1 1
9 22235 1 1 52 PRO CB C -20.421 19.964 -1.376 1.00 . A A . 52 PRO CB 1 1
9 22236 1 1 52 PRO CD C -19.439 20.249 -3.610 1.00 . A A . 52 PRO CD 1 1
9 22237 1 1 52 PRO CG C -20.750 20.122 -2.851 1.00 . A A . 52 PRO CG 1 1
9 22238 1 1 52 PRO HA H -18.483 20.139 -0.568 1.00 . A A . 52 PRO HA 1 1
9 22239 1 1 52 PRO HB3 H -20.649 20.876 -0.824 1.00 . A A . 52 PRO HB3 1 1
9 22240 1 1 52 PRO HD3 H -19.355 21.222 -4.095 1.00 . A A . 52 PRO HD3 1 1
9 22241 1 1 52 PRO HG3 H -21.371 21.004 -3.011 1.00 . A A . 52 PRO HG3 1 1
9 22242 1 1 52 PRO N N -18.405 20.070 -2.595 1.00 . A A . 52 PRO N 1 1
9 22243 1 1 52 PRO O O -19.281 17.297 -1.671 1.00 . A A . 52 PRO O 1 1
9 22244 1 1 53 SER C C -16.983 15.777 -1.107 1.00 . A A . 53 SER C 1 1
9 22245 1 1 53 SER CA C -17.332 16.551 0.164 1.00 . A A . 53 SER CA 1 1
9 22246 1 1 53 SER CB C -18.454 15.843 0.926 1.00 . A A . 53 SER CB 1 1
9 22247 1 1 53 SER H H -17.200 18.625 0.319 1.00 . A A . 53 SER H 1 1
9 22248 1 1 53 SER HA H -16.458 16.643 0.809 1.00 . A A . 53 SER HA 1 1
9 22249 1 1 53 SER HB3 H -18.963 16.560 1.572 1.00 . A A . 53 SER HB3 1 1
9 22250 1 1 53 SER HG H -19.466 15.772 -0.799 1.00 . A A . 53 SER HG 1 1
9 22251 1 1 53 SER N N -17.707 17.915 -0.170 1.00 . A A . 53 SER N 1 1
9 22252 1 1 53 SER O O -17.871 15.283 -1.801 1.00 . A A . 53 SER O 1 1
9 22253 1 1 53 SER OG O -19.400 15.242 0.046 1.00 . A A . 53 SER OG 1 1
9 22254 1 1 54 GLN C C -15.176 13.480 -2.289 1.00 . A A . 54 GLN C 1 1
9 22255 1 1 54 GLN CA C -15.211 14.987 -2.552 1.00 . A A . 54 GLN CA 1 1
9 22256 1 1 54 GLN CB C -13.835 15.502 -2.980 1.00 . A A . 54 GLN CB 1 1
9 22257 1 1 54 GLN CD C -13.875 17.365 -4.680 1.00 . A A . 54 GLN CD 1 1
9 22258 1 1 54 GLN CG C -13.856 17.017 -3.190 1.00 . A A . 54 GLN CG 1 1
9 22259 1 1 54 GLN H H -14.973 16.098 -0.806 1.00 . A A . 54 GLN H 1 1
9 22260 1 1 54 GLN HA H -15.935 15.210 -3.337 1.00 . A A . 54 GLN HA 1 1
9 22261 1 1 54 GLN HB3 H -13.530 15.008 -3.902 1.00 . A A . 54 GLN HB3 1 1
9 22262 1 1 54 GLN HE21 H -15.036 15.736 -4.996 1.00 . A A . 54 GLN HE21 1 1
9 22263 1 1 54 GLN HE22 H -14.652 16.659 -6.412 1.00 . A A . 54 GLN HE22 1 1
9 22264 1 1 54 GLN HG3 H -12.981 17.465 -2.719 1.00 . A A . 54 GLN HG3 1 1
9 22265 1 1 54 GLN N N -15.689 15.694 -1.375 1.00 . A A . 54 GLN N 1 1
9 22266 1 1 54 GLN NE2 N -14.579 16.516 -5.424 1.00 . A A . 54 GLN NE2 1 1
9 22267 1 1 54 GLN O O -14.810 13.046 -1.198 1.00 . A A . 54 GLN O 1 1
9 22268 1 1 54 GLN OE1 O -13.291 18.339 -5.124 1.00 . A A . 54 GLN OE1 1 1
9 22269 1 1 55 ASN C C -14.398 10.698 -3.978 1.00 . A A . 55 ASN C 1 1
9 22270 1 1 55 ASN CA C -15.580 11.277 -3.199 1.00 . A A . 55 ASN CA 1 1
9 22271 1 1 55 ASN CB C -16.866 10.696 -3.790 1.00 . A A . 55 ASN CB 1 1
9 22272 1 1 55 ASN CG C -17.355 11.537 -4.971 1.00 . A A . 55 ASN CG 1 1
9 22273 1 1 55 ASN H H -15.859 13.087 -4.191 1.00 . A A . 55 ASN H 1 1
9 22274 1 1 55 ASN HA H -15.517 11.068 -2.131 1.00 . A A . 55 ASN HA 1 1
9 22275 1 1 55 ASN HB3 H -17.638 10.655 -3.023 1.00 . A A . 55 ASN HB3 1 1
9 22276 1 1 55 ASN HD21 H -15.551 11.269 -5.849 1.00 . A A . 55 ASN HD21 1 1
9 22277 1 1 55 ASN HD22 H -16.680 12.224 -6.751 1.00 . A A . 55 ASN HD22 1 1
9 22278 1 1 55 ASN N N -15.562 12.725 -3.307 1.00 . A A . 55 ASN N 1 1
9 22279 1 1 55 ASN ND2 N -16.455 11.689 -5.938 1.00 . A A . 55 ASN ND2 1 1
9 22280 1 1 55 ASN O O -14.534 10.343 -5.148 1.00 . A A . 55 ASN O 1 1
9 22281 1 1 55 ASN OD1 O -18.477 12.016 -5.003 1.00 . A A . 55 ASN OD1 1 1
9 22282 1 1 56 ASN C C -11.830 8.656 -3.424 1.00 . A A . 56 ASN C 1 1
9 22283 1 1 56 ASN CA C -12.058 10.089 -3.911 1.00 . A A . 56 ASN CA 1 1
9 22284 1 1 56 ASN CB C -10.832 10.920 -3.526 1.00 . A A . 56 ASN CB 1 1
9 22285 1 1 56 ASN CG C -9.645 10.600 -4.435 1.00 . A A . 56 ASN CG 1 1
9 22286 1 1 56 ASN H H -13.161 10.910 -2.347 1.00 . A A . 56 ASN H 1 1
9 22287 1 1 56 ASN HA H -12.236 10.141 -4.985 1.00 . A A . 56 ASN HA 1 1
9 22288 1 1 56 ASN HB3 H -10.563 10.718 -2.488 1.00 . A A . 56 ASN HB3 1 1
9 22289 1 1 56 ASN HD21 H -9.289 8.951 -3.316 1.00 . A A . 56 ASN HD21 1 1
9 22290 1 1 56 ASN HD22 H -8.197 9.198 -4.637 1.00 . A A . 56 ASN HD22 1 1
9 22291 1 1 56 ASN N N -13.263 10.619 -3.298 1.00 . A A . 56 ASN N 1 1
9 22292 1 1 56 ASN ND2 N -8.990 9.492 -4.102 1.00 . A A . 56 ASN ND2 1 1
9 22293 1 1 56 ASN O O -11.611 8.428 -2.235 1.00 . A A . 56 ASN O 1 1
9 22294 1 1 56 ASN OD1 O -9.342 11.313 -5.378 1.00 . A A . 56 ASN OD1 1 1
9 22295 1 1 57 TRP C C -10.391 5.867 -4.713 1.00 . A A . 57 TRP C 1 1
9 22296 1 1 57 TRP CA C -11.692 6.324 -4.049 1.00 . A A . 57 TRP CA 1 1
9 22297 1 1 57 TRP CB C -12.904 5.491 -4.473 1.00 . A A . 57 TRP CB 1 1
9 22298 1 1 57 TRP CD1 C -12.375 3.356 -3.122 1.00 . A A . 57 TRP CD1 1 1
9 22299 1 1 57 TRP CD2 C -12.932 2.945 -5.226 1.00 . A A . 57 TRP CD2 1 1
9 22300 1 1 57 TRP CE2 C -12.677 1.731 -4.622 1.00 . A A . 57 TRP CE2 1 1
9 22301 1 1 57 TRP CE3 C -13.315 3.024 -6.577 1.00 . A A . 57 TRP CE3 1 1
9 22302 1 1 57 TRP CG C -12.734 3.987 -4.249 1.00 . A A . 57 TRP CG 1 1
9 22303 1 1 57 TRP CH2 C -13.156 0.560 -6.638 1.00 . A A . 57 TRP CH2 1 1
9 22304 1 1 57 TRP CZ2 C -12.777 0.505 -5.292 1.00 . A A . 57 TRP CZ2 1 1
9 22305 1 1 57 TRP CZ3 C -13.411 1.791 -7.232 1.00 . A A . 57 TRP CZ3 1 1
9 22306 1 1 57 TRP H H -12.067 7.922 -5.332 1.00 . A A . 57 TRP H 1 1
9 22307 1 1 57 TRP HA H -11.610 6.236 -2.966 1.00 . A A . 57 TRP HA 1 1
9 22308 1 1 57 TRP HB3 H -13.104 5.670 -5.529 1.00 . A A . 57 TRP HB3 1 1
9 22309 1 1 57 TRP HD1 H -12.148 3.860 -2.183 1.00 . A A . 57 TRP HD1 1 1
9 22310 1 1 57 TRP HE1 H -12.064 1.247 -2.548 1.00 . A A . 57 TRP HE1 1 1
9 22311 1 1 57 TRP HE3 H -13.522 3.970 -7.077 1.00 . A A . 57 TRP HE3 1 1
9 22312 1 1 57 TRP HH2 H -13.252 -0.358 -7.218 1.00 . A A . 57 TRP HH2 1 1
9 22313 1 1 57 TRP HZ2 H -12.569 -0.441 -4.792 1.00 . A A . 57 TRP HZ2 1 1
9 22314 1 1 57 TRP HZ3 H -13.703 1.796 -8.282 1.00 . A A . 57 TRP HZ3 1 1
9 22315 1 1 57 TRP N N -11.889 7.728 -4.367 1.00 . A A . 57 TRP N 1 1
9 22316 1 1 57 TRP NE1 N -12.327 1.989 -3.302 1.00 . A A . 57 TRP NE1 1 1
9 22317 1 1 57 TRP O O -10.212 6.036 -5.918 1.00 . A A . 57 TRP O 1 1
9 22318 1 1 58 LEU C C -7.910 3.478 -3.718 1.00 . A A . 58 LEU C 1 1
9 22319 1 1 58 LEU CA C -8.238 4.814 -4.388 1.00 . A A . 58 LEU CA 1 1
9 22320 1 1 58 LEU CB C -7.155 5.878 -4.201 1.00 . A A . 58 LEU CB 1 1
9 22321 1 1 58 LEU CD1 C -5.122 4.638 -3.374 1.00 . A A . 58 LEU CD1 1 1
9 22322 1 1 58 LEU CD2 C -5.671 4.679 -5.850 1.00 . A A . 58 LEU CD2 1 1
9 22323 1 1 58 LEU CG C -5.724 5.444 -4.526 1.00 . A A . 58 LEU CG 1 1
9 22324 1 1 58 LEU H H -9.671 5.162 -2.917 1.00 . A A . 58 LEU H 1 1
9 22325 1 1 58 LEU HA H -8.343 4.646 -5.460 1.00 . A A . 58 LEU HA 1 1
9 22326 1 1 58 LEU HB3 H -7.185 6.219 -3.167 1.00 . A A . 58 LEU HB3 1 1
9 22327 1 1 58 LEU HD11 H -5.848 4.560 -2.566 1.00 . A A . 58 LEU HD11 1 1
9 22328 1 1 58 LEU HD12 H -4.861 3.641 -3.727 1.00 . A A . 58 LEU HD12 1 1
9 22329 1 1 58 LEU HD13 H -4.225 5.141 -3.010 1.00 . A A . 58 LEU HD13 1 1
9 22330 1 1 58 LEU HD21 H -5.527 3.619 -5.651 1.00 . A A . 58 LEU HD21 1 1
9 22331 1 1 58 LEU HD22 H -6.606 4.824 -6.392 1.00 . A A . 58 LEU HD22 1 1
9 22332 1 1 58 LEU HD23 H -4.842 5.053 -6.452 1.00 . A A . 58 LEU HD23 1 1
9 22333 1 1 58 LEU HG H -5.115 6.340 -4.646 1.00 . A A . 58 LEU HG 1 1
9 22334 1 1 58 LEU N N -9.517 5.297 -3.897 1.00 . A A . 58 LEU N 1 1
9 22335 1 1 58 LEU O O -7.920 3.376 -2.493 1.00 . A A . 58 LEU O 1 1
9 22336 1 1 59 ARG C C -5.835 0.831 -4.361 1.00 . A A . 59 ARG C 1 1
9 22337 1 1 59 ARG CA C -7.297 1.163 -4.055 1.00 . A A . 59 ARG CA 1 1
9 22338 1 1 59 ARG CB C -8.197 0.097 -4.685 1.00 . A A . 59 ARG CB 1 1
9 22339 1 1 59 ARG CD C -9.315 0.313 -6.936 1.00 . A A . 59 ARG CD 1 1
9 22340 1 1 59 ARG CG C -8.000 0.041 -6.202 1.00 . A A . 59 ARG CG 1 1
9 22341 1 1 59 ARG CZ C -10.524 -0.743 -8.842 1.00 . A A . 59 ARG CZ 1 1
9 22342 1 1 59 ARG H H -7.623 2.579 -5.548 1.00 . A A . 59 ARG H 1 1
9 22343 1 1 59 ARG HA H -7.471 1.217 -2.981 1.00 . A A . 59 ARG HA 1 1
9 22344 1 1 59 ARG HB3 H -9.241 0.317 -4.459 1.00 . A A . 59 ARG HB3 1 1
9 22345 1 1 59 ARG HD3 H -9.242 1.243 -7.500 1.00 . A A . 59 ARG HD3 1 1
9 22346 1 1 59 ARG HE H -9.133 -1.669 -7.722 1.00 . A A . 59 ARG HE 1 1
9 22347 1 1 59 ARG HG3 H -7.617 -0.938 -6.487 1.00 . A A . 59 ARG HG3 1 1
9 22348 1 1 59 ARG HH11 H -11.047 1.187 -8.470 1.00 . A A . 59 ARG HH11 1 1
9 22349 1 1 59 ARG HH12 H -11.879 0.439 -9.791 1.00 . A A . 59 ARG HH12 1 1
9 22350 1 1 59 ARG HH21 H -10.230 -2.656 -9.465 1.00 . A A . 59 ARG HH21 1 1
9 22351 1 1 59 ARG HH22 H -11.412 -1.761 -10.362 1.00 . A A . 59 ARG HH22 1 1
9 22352 1 1 59 ARG N N -7.628 2.488 -4.552 1.00 . A A . 59 ARG N 1 1
9 22353 1 1 59 ARG NE N -9.625 -0.808 -7.851 1.00 . A A . 59 ARG NE 1 1
9 22354 1 1 59 ARG NH1 N -11.208 0.390 -9.052 1.00 . A A . 59 ARG NH1 1 1
9 22355 1 1 59 ARG NH2 N -10.741 -1.810 -9.623 1.00 . A A . 59 ARG NH2 1 1
9 22356 1 1 59 ARG O O -5.288 1.286 -5.364 1.00 . A A . 59 ARG O 1 1
9 22357 1 1 60 THR C C -3.763 -1.851 -3.960 1.00 . A A . 60 THR C 1 1
9 22358 1 1 60 THR CA C -3.856 -0.358 -3.640 1.00 . A A . 60 THR CA 1 1
9 22359 1 1 60 THR CB C -3.099 0.040 -2.371 1.00 . A A . 60 THR CB 1 1
9 22360 1 1 60 THR CG2 C -1.675 -0.519 -2.341 1.00 . A A . 60 THR CG2 1 1
9 22361 1 1 60 THR H H -5.697 -0.326 -2.664 1.00 . A A . 60 THR H 1 1
9 22362 1 1 60 THR HA H -3.443 0.179 -4.493 1.00 . A A . 60 THR HA 1 1
9 22363 1 1 60 THR HB H -3.652 -0.254 -1.479 1.00 . A A . 60 THR HB 1 1
9 22364 1 1 60 THR HG1 H -2.778 1.859 -1.602 1.00 . A A . 60 THR HG1 1 1
9 22365 1 1 60 THR HG21 H -1.632 -1.439 -2.923 1.00 . A A . 60 THR HG21 1 1
9 22366 1 1 60 THR HG22 H -0.988 0.213 -2.766 1.00 . A A . 60 THR HG22 1 1
9 22367 1 1 60 THR HG23 H -1.389 -0.728 -1.309 1.00 . A A . 60 THR HG23 1 1
9 22368 1 1 60 THR N N -5.244 0.040 -3.477 1.00 . A A . 60 THR N 1 1
9 22369 1 1 60 THR O O -3.876 -2.690 -3.066 1.00 . A A . 60 THR O 1 1
9 22370 1 1 60 THR OG1 O -2.917 1.446 -2.502 1.00 . A A . 60 THR OG1 1 1
9 22371 1 1 61 ASP C C -2.431 -4.253 -4.814 1.00 . A A . 61 ASP C 1 1
9 22372 1 1 61 ASP CA C -3.450 -3.516 -5.686 1.00 . A A . 61 ASP CA 1 1
9 22373 1 1 61 ASP CB C -2.969 -3.586 -7.137 1.00 . A A . 61 ASP CB 1 1
9 22374 1 1 61 ASP CG C -1.657 -2.852 -7.419 1.00 . A A . 61 ASP CG 1 1
9 22375 1 1 61 ASP H H -3.469 -1.451 -5.957 1.00 . A A . 61 ASP H 1 1
9 22376 1 1 61 ASP HA H -4.455 -3.928 -5.593 1.00 . A A . 61 ASP HA 1 1
9 22377 1 1 61 ASP HB3 H -3.745 -3.172 -7.781 1.00 . A A . 61 ASP HB3 1 1
9 22378 1 1 61 ASP N N -3.559 -2.138 -5.237 1.00 . A A . 61 ASP N 1 1
9 22379 1 1 61 ASP O O -1.635 -3.625 -4.119 1.00 . A A . 61 ASP O 1 1
9 22380 1 1 61 ASP OD1 O -0.637 -3.267 -6.828 1.00 . A A . 61 ASP OD1 1 1
9 22381 1 1 61 ASP OD2 O -1.703 -1.894 -8.220 1.00 . A A . 61 ASP OD2 1 1
9 22382 1 1 62 TRP C C -1.713 -7.844 -4.607 1.00 . A A . 62 TRP C 1 1
9 22383 1 1 62 TRP CA C -1.582 -6.403 -4.106 1.00 . A A . 62 TRP CA 1 1
9 22384 1 1 62 TRP CB C -1.856 -6.264 -2.608 1.00 . A A . 62 TRP CB 1 1
9 22385 1 1 62 TRP CD1 C -0.670 -7.607 -0.749 1.00 . A A . 62 TRP CD1 1 1
9 22386 1 1 62 TRP CD2 C 0.658 -6.149 -1.758 1.00 . A A . 62 TRP CD2 1 1
9 22387 1 1 62 TRP CE2 C 1.408 -6.794 -0.795 1.00 . A A . 62 TRP CE2 1 1
9 22388 1 1 62 TRP CE3 C 1.218 -5.156 -2.579 1.00 . A A . 62 TRP CE3 1 1
9 22389 1 1 62 TRP CG C -0.683 -6.682 -1.718 1.00 . A A . 62 TRP CG 1 1
9 22390 1 1 62 TRP CH2 C 3.340 -5.529 -1.371 1.00 . A A . 62 TRP CH2 1 1
9 22391 1 1 62 TRP CZ2 C 2.761 -6.516 -0.564 1.00 . A A . 62 TRP CZ2 1 1
9 22392 1 1 62 TRP CZ3 C 2.571 -4.889 -2.336 1.00 . A A . 62 TRP CZ3 1 1
9 22393 1 1 62 TRP H H -3.141 -6.077 -5.449 1.00 . A A . 62 TRP H 1 1
9 22394 1 1 62 TRP HA H -0.569 -6.040 -4.279 1.00 . A A . 62 TRP HA 1 1
9 22395 1 1 62 TRP HB3 H -2.727 -6.869 -2.350 1.00 . A A . 62 TRP HB3 1 1
9 22396 1 1 62 TRP HD1 H -1.535 -8.203 -0.460 1.00 . A A . 62 TRP HD1 1 1
9 22397 1 1 62 TRP HE1 H 0.854 -8.382 0.648 1.00 . A A . 62 TRP HE1 1 1
9 22398 1 1 62 TRP HE3 H 0.647 -4.632 -3.346 1.00 . A A . 62 TRP HE3 1 1
9 22399 1 1 62 TRP HH2 H 4.389 -5.263 -1.243 1.00 . A A . 62 TRP HH2 1 1
9 22400 1 1 62 TRP HZ2 H 3.332 -7.039 0.202 1.00 . A A . 62 TRP HZ2 1 1
9 22401 1 1 62 TRP HZ3 H 3.055 -4.126 -2.946 1.00 . A A . 62 TRP HZ3 1 1
9 22402 1 1 62 TRP N N -2.490 -5.575 -4.881 1.00 . A A . 62 TRP N 1 1
9 22403 1 1 62 TRP NE1 N 0.574 -7.709 -0.163 1.00 . A A . 62 TRP NE1 1 1
9 22404 1 1 62 TRP O O -2.697 -8.191 -5.257 1.00 . A A . 62 TRP O 1 1
9 22405 1 1 63 ILE C C -0.633 -10.927 -3.452 1.00 . A A . 63 ILE C 1 1
9 22406 1 1 63 ILE CA C -0.696 -10.036 -4.694 1.00 . A A . 63 ILE CA 1 1
9 22407 1 1 63 ILE CB C 0.434 -10.294 -5.693 1.00 . A A . 63 ILE CB 1 1
9 22408 1 1 63 ILE CD1 C 0.461 -11.418 -7.950 1.00 . A A . 63 ILE CD1 1 1
9 22409 1 1 63 ILE CG1 C 0.207 -11.603 -6.453 1.00 . A A . 63 ILE CG1 1 1
9 22410 1 1 63 ILE CG2 C 1.797 -10.264 -4.999 1.00 . A A . 63 ILE CG2 1 1
9 22411 1 1 63 ILE H H 0.091 -8.352 -3.756 1.00 . A A . 63 ILE H 1 1
9 22412 1 1 63 ILE HA H -1.635 -10.231 -5.212 1.00 . A A . 63 ILE HA 1 1
9 22413 1 1 63 ILE HB H 0.430 -9.490 -6.428 1.00 . A A . 63 ILE HB 1 1
9 22414 1 1 63 ILE HD11 H -0.190 -10.634 -8.336 1.00 . A A . 63 ILE HD11 1 1
9 22415 1 1 63 ILE HD12 H 1.502 -11.138 -8.109 1.00 . A A . 63 ILE HD12 1 1
9 22416 1 1 63 ILE HD13 H 0.252 -12.352 -8.472 1.00 . A A . 63 ILE HD13 1 1
9 22417 1 1 63 ILE HG13 H -0.815 -11.947 -6.293 1.00 . A A . 63 ILE HG13 1 1
9 22418 1 1 63 ILE HG21 H 2.076 -9.231 -4.791 1.00 . A A . 63 ILE HG21 1 1
9 22419 1 1 63 ILE HG22 H 1.741 -10.820 -4.063 1.00 . A A . 63 ILE HG22 1 1
9 22420 1 1 63 ILE HG23 H 2.545 -10.718 -5.647 1.00 . A A . 63 ILE HG23 1 1
9 22421 1 1 63 ILE N N -0.706 -8.642 -4.285 1.00 . A A . 63 ILE N 1 1
9 22422 1 1 63 ILE O O -0.096 -10.525 -2.422 1.00 . A A . 63 ILE O 1 1
9 22423 1 1 64 THR C C 0.194 -13.220 -1.895 1.00 . A A . 64 THR C 1 1
9 22424 1 1 64 THR CA C -1.206 -13.072 -2.492 1.00 . A A . 64 THR CA 1 1
9 22425 1 1 64 THR CB C -1.786 -14.389 -3.014 1.00 . A A . 64 THR CB 1 1
9 22426 1 1 64 THR CG2 C -3.071 -14.184 -3.819 1.00 . A A . 64 THR CG2 1 1
9 22427 1 1 64 THR H H -1.627 -12.440 -4.432 1.00 . A A . 64 THR H 1 1
9 22428 1 1 64 THR HA H -1.849 -12.679 -1.705 1.00 . A A . 64 THR HA 1 1
9 22429 1 1 64 THR HB H -1.945 -15.095 -2.199 1.00 . A A . 64 THR HB 1 1
9 22430 1 1 64 THR HG1 H -0.769 -14.157 -4.722 1.00 . A A . 64 THR HG1 1 1
9 22431 1 1 64 THR HG21 H -3.718 -15.054 -3.698 1.00 . A A . 64 THR HG21 1 1
9 22432 1 1 64 THR HG22 H -3.587 -13.294 -3.459 1.00 . A A . 64 THR HG22 1 1
9 22433 1 1 64 THR HG23 H -2.824 -14.060 -4.873 1.00 . A A . 64 THR HG23 1 1
9 22434 1 1 64 THR N N -1.192 -12.121 -3.590 1.00 . A A . 64 THR N 1 1
9 22435 1 1 64 THR O O 1.115 -13.679 -2.570 1.00 . A A . 64 THR O 1 1
9 22436 1 1 64 THR OG1 O -0.836 -14.827 -3.982 1.00 . A A . 64 THR OG1 1 1
9 22437 1 1 65 ARG C C 1.406 -13.588 1.414 1.00 . A A . 65 ARG C 1 1
9 22438 1 1 65 ARG CA C 1.586 -12.903 0.058 1.00 . A A . 65 ARG CA 1 1
9 22439 1 1 65 ARG CB C 2.187 -11.513 0.271 1.00 . A A . 65 ARG CB 1 1
9 22440 1 1 65 ARG CD C 4.290 -11.262 -1.097 1.00 . A A . 65 ARG CD 1 1
9 22441 1 1 65 ARG CG C 3.715 -11.573 0.287 1.00 . A A . 65 ARG CG 1 1
9 22442 1 1 65 ARG CZ C 6.445 -11.667 -2.281 1.00 . A A . 65 ARG CZ 1 1
9 22443 1 1 65 ARG H H -0.442 -12.449 -0.096 1.00 . A A . 65 ARG H 1 1
9 22444 1 1 65 ARG HA H 2.224 -13.495 -0.598 1.00 . A A . 65 ARG HA 1 1
9 22445 1 1 65 ARG HB3 H 1.826 -11.097 1.213 1.00 . A A . 65 ARG HB3 1 1
9 22446 1 1 65 ARG HD3 H 4.215 -10.194 -1.299 1.00 . A A . 65 ARG HD3 1 1
9 22447 1 1 65 ARG HE H 6.137 -12.018 -0.323 1.00 . A A . 65 ARG HE 1 1
9 22448 1 1 65 ARG HG3 H 4.040 -12.562 0.607 1.00 . A A . 65 ARG HG3 1 1
9 22449 1 1 65 ARG HH11 H 4.956 -10.932 -3.455 1.00 . A A . 65 ARG HH11 1 1
9 22450 1 1 65 ARG HH12 H 6.460 -11.219 -4.264 1.00 . A A . 65 ARG HH12 1 1
9 22451 1 1 65 ARG HH21 H 8.121 -12.397 -1.392 1.00 . A A . 65 ARG HH21 1 1
9 22452 1 1 65 ARG HH22 H 8.273 -12.057 -3.083 1.00 . A A . 65 ARG HH22 1 1
9 22453 1 1 65 ARG N N 0.312 -12.821 -0.637 1.00 . A A . 65 ARG N 1 1
9 22454 1 1 65 ARG NE N 5.705 -11.691 -1.164 1.00 . A A . 65 ARG NE 1 1
9 22455 1 1 65 ARG NH1 N 5.908 -11.236 -3.431 1.00 . A A . 65 ARG NH1 1 1
9 22456 1 1 65 ARG NH2 N 7.721 -12.075 -2.249 1.00 . A A . 65 ARG NH2 1 1
9 22457 1 1 65 ARG O O 0.402 -13.375 2.094 1.00 . A A . 65 ARG O 1 1
9 22458 1 1 66 GLU C C 2.753 -14.181 4.182 1.00 . A A . 66 GLU C 1 1
9 22459 1 1 66 GLU CA C 2.359 -15.112 3.032 1.00 . A A . 66 GLU CA 1 1
9 22460 1 1 66 GLU CB C 3.266 -16.344 2.990 1.00 . A A . 66 GLU CB 1 1
9 22461 1 1 66 GLU CD C 2.754 -18.804 3.204 1.00 . A A . 66 GLU CD 1 1
9 22462 1 1 66 GLU CG C 2.736 -17.446 3.909 1.00 . A A . 66 GLU CG 1 1
9 22463 1 1 66 GLU H H 3.208 -14.562 1.211 1.00 . A A . 66 GLU H 1 1
9 22464 1 1 66 GLU HA H 1.325 -15.433 3.154 1.00 . A A . 66 GLU HA 1 1
9 22465 1 1 66 GLU HB3 H 4.276 -16.068 3.291 1.00 . A A . 66 GLU HB3 1 1
9 22466 1 1 66 GLU HG3 H 1.720 -17.208 4.222 1.00 . A A . 66 GLU HG3 1 1
9 22467 1 1 66 GLU N N 2.395 -14.395 1.769 1.00 . A A . 66 GLU N 1 1
9 22468 1 1 66 GLU O O 3.269 -13.089 3.952 1.00 . A A . 66 GLU O 1 1
9 22469 1 1 66 GLU OE1 O 3.873 -19.278 2.912 1.00 . A A . 66 GLU OE1 1 1
9 22470 1 1 66 GLU OE2 O 1.647 -19.337 2.973 1.00 . A A . 66 GLU OE2 1 1
9 22471 1 1 67 GLY C C 2.587 -14.695 7.851 1.00 . A A . 67 GLY C 1 1
9 22472 1 1 67 GLY CA C 2.816 -13.874 6.580 1.00 . A A . 67 GLY CA 1 1
9 22473 1 1 67 GLY H H 2.076 -15.540 5.573 1.00 . A A . 67 GLY H 1 1
9 22474 1 1 67 GLY HA2 H 3.855 -13.548 6.536 1.00 . A A . 67 GLY HA2 1 1
9 22475 1 1 67 GLY HA3 H 2.201 -12.974 6.608 1.00 . A A . 67 GLY HA3 1 1
9 22476 1 1 67 GLY N N 2.495 -14.650 5.394 1.00 . A A . 67 GLY N 1 1
9 22477 1 1 67 GLY O O 2.037 -15.793 7.794 1.00 . A A . 67 GLY O 1 1
9 22478 1 1 68 ALA C C 1.595 -14.300 10.931 1.00 . A A . 68 ALA C 1 1
9 22479 1 1 68 ALA CA C 2.872 -14.796 10.251 1.00 . A A . 68 ALA CA 1 1
9 22480 1 1 68 ALA CB C 4.120 -14.550 11.103 1.00 . A A . 68 ALA CB 1 1
9 22481 1 1 68 ALA H H 3.470 -13.236 9.005 1.00 . A A . 68 ALA H 1 1
9 22482 1 1 68 ALA HA H 2.782 -15.866 10.061 1.00 . A A . 68 ALA HA 1 1
9 22483 1 1 68 ALA HB1 H 4.391 -13.495 11.053 1.00 . A A . 68 ALA HB1 1 1
9 22484 1 1 68 ALA HB2 H 3.912 -14.823 12.138 1.00 . A A . 68 ALA HB2 1 1
9 22485 1 1 68 ALA HB3 H 4.942 -15.156 10.725 1.00 . A A . 68 ALA HB3 1 1
9 22486 1 1 68 ALA N N 3.023 -14.130 8.968 1.00 . A A . 68 ALA N 1 1
9 22487 1 1 68 ALA O O 0.798 -13.590 10.320 1.00 . A A . 68 ALA O 1 1
9 22488 1 1 69 GLN C C -0.010 -12.809 12.764 1.00 . A A . 69 GLN C 1 1
9 22489 1 1 69 GLN CA C 0.272 -14.300 12.956 1.00 . A A . 69 GLN CA 1 1
9 22490 1 1 69 GLN CB C 0.452 -14.637 14.437 1.00 . A A . 69 GLN CB 1 1
9 22491 1 1 69 GLN CD C 0.354 -16.786 15.754 1.00 . A A . 69 GLN CD 1 1
9 22492 1 1 69 GLN CG C -0.415 -15.833 14.837 1.00 . A A . 69 GLN CG 1 1
9 22493 1 1 69 GLN H H 2.093 -15.273 12.676 1.00 . A A . 69 GLN H 1 1
9 22494 1 1 69 GLN HA H -0.553 -14.888 12.553 1.00 . A A . 69 GLN HA 1 1
9 22495 1 1 69 GLN HB3 H 0.188 -13.772 15.046 1.00 . A A . 69 GLN HB3 1 1
9 22496 1 1 69 GLN HE21 H -0.723 -16.078 17.315 1.00 . A A . 69 GLN HE21 1 1
9 22497 1 1 69 GLN HE22 H 0.439 -17.300 17.710 1.00 . A A . 69 GLN HE22 1 1
9 22498 1 1 69 GLN HG3 H -0.740 -16.366 13.943 1.00 . A A . 69 GLN HG3 1 1
9 22499 1 1 69 GLN N N 1.440 -14.695 12.186 1.00 . A A . 69 GLN N 1 1
9 22500 1 1 69 GLN NE2 N -0.006 -16.716 17.032 1.00 . A A . 69 GLN NE2 1 1
9 22501 1 1 69 GLN O O -1.168 -12.397 12.688 1.00 . A A . 69 GLN O 1 1
9 22502 1 1 69 GLN OE1 O 1.216 -17.537 15.328 1.00 . A A . 69 GLN OE1 1 1
9 22503 1 1 70 ARG C C 1.984 -10.109 11.497 1.00 . A A . 70 ARG C 1 1
9 22504 1 1 70 ARG CA C 0.947 -10.602 12.508 1.00 . A A . 70 ARG CA 1 1
9 22505 1 1 70 ARG CB C 1.144 -9.862 13.833 1.00 . A A . 70 ARG CB 1 1
9 22506 1 1 70 ARG CD C 0.005 -9.007 15.914 1.00 . A A . 70 ARG CD 1 1
9 22507 1 1 70 ARG CG C -0.199 -9.598 14.517 1.00 . A A . 70 ARG CG 1 1
9 22508 1 1 70 ARG CZ C -0.519 -9.737 18.238 1.00 . A A . 70 ARG CZ 1 1
9 22509 1 1 70 ARG H H 2.003 -12.382 12.753 1.00 . A A . 70 ARG H 1 1
9 22510 1 1 70 ARG HA H -0.066 -10.451 12.137 1.00 . A A . 70 ARG HA 1 1
9 22511 1 1 70 ARG HB3 H 1.657 -8.917 13.652 1.00 . A A . 70 ARG HB3 1 1
9 22512 1 1 70 ARG HD3 H -0.630 -8.130 16.043 1.00 . A A . 70 ARG HD3 1 1
9 22513 1 1 70 ARG HE H -0.385 -10.974 16.656 1.00 . A A . 70 ARG HE 1 1
9 22514 1 1 70 ARG HG3 H -0.762 -10.527 14.591 1.00 . A A . 70 ARG HG3 1 1
9 22515 1 1 70 ARG HH11 H -0.222 -7.737 18.024 1.00 . A A . 70 ARG HH11 1 1
9 22516 1 1 70 ARG HH12 H -0.588 -8.259 19.634 1.00 . A A . 70 ARG HH12 1 1
9 22517 1 1 70 ARG HH21 H -0.868 -11.665 18.781 1.00 . A A . 70 ARG HH21 1 1
9 22518 1 1 70 ARG HH22 H -0.957 -10.509 20.067 1.00 . A A . 70 ARG HH22 1 1
9 22519 1 1 70 ARG N N 1.066 -12.039 12.690 1.00 . A A . 70 ARG N 1 1
9 22520 1 1 70 ARG NE N -0.316 -10.019 16.944 1.00 . A A . 70 ARG NE 1 1
9 22521 1 1 70 ARG NH1 N -0.436 -8.470 18.669 1.00 . A A . 70 ARG NH1 1 1
9 22522 1 1 70 ARG NH2 N -0.805 -10.720 19.102 1.00 . A A . 70 ARG NH2 1 1
9 22523 1 1 70 ARG O O 3.091 -10.641 11.428 1.00 . A A . 70 ARG O 1 1
9 22524 1 1 71 VAL C C 2.479 -7.003 9.877 1.00 . A A . 71 VAL C 1 1
9 22525 1 1 71 VAL CA C 2.469 -8.526 9.734 1.00 . A A . 71 VAL CA 1 1
9 22526 1 1 71 VAL CB C 2.045 -8.993 8.340 1.00 . A A . 71 VAL CB 1 1
9 22527 1 1 71 VAL CG1 C 1.482 -10.414 8.385 1.00 . A A . 71 VAL CG1 1 1
9 22528 1 1 71 VAL CG2 C 1.037 -8.023 7.720 1.00 . A A . 71 VAL CG2 1 1
9 22529 1 1 71 VAL H H 0.686 -8.671 10.801 1.00 . A A . 71 VAL H 1 1
9 22530 1 1 71 VAL HA H 3.474 -8.902 9.925 1.00 . A A . 71 VAL HA 1 1
9 22531 1 1 71 VAL HB H 2.933 -9.004 7.706 1.00 . A A . 71 VAL HB 1 1
9 22532 1 1 71 VAL HG11 H 0.528 -10.410 8.913 1.00 . A A . 71 VAL HG11 1 1
9 22533 1 1 71 VAL HG12 H 1.334 -10.779 7.369 1.00 . A A . 71 VAL HG12 1 1
9 22534 1 1 71 VAL HG13 H 2.182 -11.066 8.907 1.00 . A A . 71 VAL HG13 1 1
9 22535 1 1 71 VAL HG21 H 1.551 -7.363 7.021 1.00 . A A . 71 VAL HG21 1 1
9 22536 1 1 71 VAL HG22 H 0.270 -8.586 7.191 1.00 . A A . 71 VAL HG22 1 1
9 22537 1 1 71 VAL HG23 H 0.573 -7.428 8.507 1.00 . A A . 71 VAL HG23 1 1
9 22538 1 1 71 VAL N N 1.588 -9.097 10.739 1.00 . A A . 71 VAL N 1 1
9 22539 1 1 71 VAL O O 2.012 -6.467 10.882 1.00 . A A . 71 VAL O 1 1
9 22540 1 1 72 TYR C C 3.156 -4.351 7.430 1.00 . A A . 72 TYR C 1 1
9 22541 1 1 72 TYR CA C 3.091 -4.896 8.859 1.00 . A A . 72 TYR CA 1 1
9 22542 1 1 72 TYR CB C 4.389 -4.542 9.586 1.00 . A A . 72 TYR CB 1 1
9 22543 1 1 72 TYR CD1 C 3.730 -4.221 11.999 1.00 . A A . 72 TYR CD1 1 1
9 22544 1 1 72 TYR CD2 C 5.115 -6.087 11.442 1.00 . A A . 72 TYR CD2 1 1
9 22545 1 1 72 TYR CE1 C 3.751 -4.618 13.383 1.00 . A A . 72 TYR CE1 1 1
9 22546 1 1 72 TYR CE2 C 5.137 -6.485 12.826 1.00 . A A . 72 TYR CE2 1 1
9 22547 1 1 72 TYR CG C 4.412 -4.964 11.058 1.00 . A A . 72 TYR CG 1 1
9 22548 1 1 72 TYR CZ C 4.454 -5.730 13.728 1.00 . A A . 72 TYR CZ 1 1
9 22549 1 1 72 TYR H H 3.392 -6.791 8.045 1.00 . A A . 72 TYR H 1 1
9 22550 1 1 72 TYR HA H 2.194 -4.513 9.345 1.00 . A A . 72 TYR HA 1 1
9 22551 1 1 72 TYR HB3 H 4.546 -3.466 9.526 1.00 . A A . 72 TYR HB3 1 1
9 22552 1 1 72 TYR HD1 H 3.174 -3.334 11.695 1.00 . A A . 72 TYR HD1 1 1
9 22553 1 1 72 TYR HD2 H 5.654 -6.674 10.698 1.00 . A A . 72 TYR HD2 1 1
9 22554 1 1 72 TYR HE1 H 3.218 -4.040 14.137 1.00 . A A . 72 TYR HE1 1 1
9 22555 1 1 72 TYR HE2 H 5.688 -7.369 13.143 1.00 . A A . 72 TYR HE2 1 1
9 22556 1 1 72 TYR HH H 3.790 -5.589 15.550 1.00 . A A . 72 TYR HH 1 1
9 22557 1 1 72 TYR N N 3.014 -6.347 8.859 1.00 . A A . 72 TYR N 1 1
9 22558 1 1 72 TYR O O 3.958 -4.815 6.621 1.00 . A A . 72 TYR O 1 1
9 22559 1 1 72 TYR OH O 4.475 -6.105 15.036 1.00 . A A . 72 TYR OH 1 1
9 22560 1 1 73 ILE C C 2.720 -1.306 5.950 1.00 . A A . 73 ILE C 1 1
9 22561 1 1 73 ILE CA C 2.253 -2.760 5.849 1.00 . A A . 73 ILE CA 1 1
9 22562 1 1 73 ILE CB C 0.860 -2.917 5.236 1.00 . A A . 73 ILE CB 1 1
9 22563 1 1 73 ILE CD1 C -0.131 -5.215 5.547 1.00 . A A . 73 ILE CD1 1 1
9 22564 1 1 73 ILE CG1 C 0.684 -4.307 4.623 1.00 . A A . 73 ILE CG1 1 1
9 22565 1 1 73 ILE CG2 C 0.577 -1.804 4.225 1.00 . A A . 73 ILE CG2 1 1
9 22566 1 1 73 ILE H H 1.654 -3.001 7.828 1.00 . A A . 73 ILE H 1 1
9 22567 1 1 73 ILE HA H 2.949 -3.302 5.209 1.00 . A A . 73 ILE HA 1 1
9 22568 1 1 73 ILE HB H 0.123 -2.821 6.034 1.00 . A A . 73 ILE HB 1 1
9 22569 1 1 73 ILE HD11 H 0.107 -4.984 6.585 1.00 . A A . 73 ILE HD11 1 1
9 22570 1 1 73 ILE HD12 H -1.194 -5.051 5.373 1.00 . A A . 73 ILE HD12 1 1
9 22571 1 1 73 ILE HD13 H 0.114 -6.256 5.341 1.00 . A A . 73 ILE HD13 1 1
9 22572 1 1 73 ILE HG13 H 1.661 -4.753 4.437 1.00 . A A . 73 ILE HG13 1 1
9 22573 1 1 73 ILE HG21 H 0.462 -0.857 4.749 1.00 . A A . 73 ILE HG21 1 1
9 22574 1 1 73 ILE HG22 H 1.408 -1.732 3.523 1.00 . A A . 73 ILE HG22 1 1
9 22575 1 1 73 ILE HG23 H -0.339 -2.032 3.680 1.00 . A A . 73 ILE HG23 1 1
9 22576 1 1 73 ILE N N 2.302 -3.373 7.165 1.00 . A A . 73 ILE N 1 1
9 22577 1 1 73 ILE O O 2.202 -0.539 6.760 1.00 . A A . 73 ILE O 1 1
9 22578 1 1 74 GLU C C 3.785 1.118 3.844 1.00 . A A . 74 GLU C 1 1
9 22579 1 1 74 GLU CA C 4.237 0.376 5.104 1.00 . A A . 74 GLU CA 1 1
9 22580 1 1 74 GLU CB C 5.763 0.354 5.207 1.00 . A A . 74 GLU CB 1 1
9 22581 1 1 74 GLU CD C 7.735 -0.046 6.729 1.00 . A A . 74 GLU CD 1 1
9 22582 1 1 74 GLU CG C 6.211 0.069 6.642 1.00 . A A . 74 GLU CG 1 1
9 22583 1 1 74 GLU H H 4.111 -1.601 4.461 1.00 . A A . 74 GLU H 1 1
9 22584 1 1 74 GLU HA H 3.826 0.863 5.987 1.00 . A A . 74 GLU HA 1 1
9 22585 1 1 74 GLU HB3 H 6.168 1.311 4.880 1.00 . A A . 74 GLU HB3 1 1
9 22586 1 1 74 GLU HG3 H 5.752 -0.856 6.994 1.00 . A A . 74 GLU HG3 1 1
9 22587 1 1 74 GLU N N 3.695 -0.972 5.117 1.00 . A A . 74 GLU N 1 1
9 22588 1 1 74 GLU O O 4.093 0.700 2.729 1.00 . A A . 74 GLU O 1 1
9 22589 1 1 74 GLU OE1 O 8.386 1.021 6.722 1.00 . A A . 74 GLU OE1 1 1
9 22590 1 1 74 GLU OE2 O 8.213 -1.199 6.801 1.00 . A A . 74 GLU OE2 1 1
9 22591 1 1 75 ILE C C 3.288 4.356 2.948 1.00 . A A . 75 ILE C 1 1
9 22592 1 1 75 ILE CA C 2.563 3.008 2.961 1.00 . A A . 75 ILE CA 1 1
9 22593 1 1 75 ILE CB C 1.039 3.132 3.032 1.00 . A A . 75 ILE CB 1 1
9 22594 1 1 75 ILE CD1 C -1.097 2.026 3.791 1.00 . A A . 75 ILE CD1 1 1
9 22595 1 1 75 ILE CG1 C 0.413 1.860 3.609 1.00 . A A . 75 ILE CG1 1 1
9 22596 1 1 75 ILE CG2 C 0.453 3.491 1.666 1.00 . A A . 75 ILE CG2 1 1
9 22597 1 1 75 ILE H H 2.814 2.538 4.974 1.00 . A A . 75 ILE H 1 1
9 22598 1 1 75 ILE HA H 2.800 2.480 2.038 1.00 . A A . 75 ILE HA 1 1
9 22599 1 1 75 ILE HB H 0.794 3.947 3.712 1.00 . A A . 75 ILE HB 1 1
9 22600 1 1 75 ILE HD11 H -1.613 1.180 3.339 1.00 . A A . 75 ILE HD11 1 1
9 22601 1 1 75 ILE HD12 H -1.332 2.069 4.855 1.00 . A A . 75 ILE HD12 1 1
9 22602 1 1 75 ILE HD13 H -1.422 2.948 3.309 1.00 . A A . 75 ILE HD13 1 1
9 22603 1 1 75 ILE HG13 H 0.875 1.624 4.567 1.00 . A A . 75 ILE HG13 1 1
9 22604 1 1 75 ILE HG21 H 0.161 2.578 1.145 1.00 . A A . 75 ILE HG21 1 1
9 22605 1 1 75 ILE HG22 H -0.421 4.128 1.800 1.00 . A A . 75 ILE HG22 1 1
9 22606 1 1 75 ILE HG23 H 1.202 4.020 1.077 1.00 . A A . 75 ILE HG23 1 1
9 22607 1 1 75 ILE N N 3.060 2.205 4.065 1.00 . A A . 75 ILE N 1 1
9 22608 1 1 75 ILE O O 3.433 4.997 3.988 1.00 . A A . 75 ILE O 1 1
9 22609 1 1 76 LYS C C 3.560 6.975 0.801 1.00 . A A . 76 LYS C 1 1
9 22610 1 1 76 LYS CA C 4.433 6.004 1.598 1.00 . A A . 76 LYS CA 1 1
9 22611 1 1 76 LYS CB C 5.813 5.768 0.980 1.00 . A A . 76 LYS CB 1 1
9 22612 1 1 76 LYS CD C 8.264 6.295 1.250 1.00 . A A . 76 LYS CD 1 1
9 22613 1 1 76 LYS CE C 8.957 7.590 1.677 1.00 . A A . 76 LYS CE 1 1
9 22614 1 1 76 LYS CG C 6.924 6.127 1.968 1.00 . A A . 76 LYS CG 1 1
9 22615 1 1 76 LYS H H 3.604 4.217 0.919 1.00 . A A . 76 LYS H 1 1
9 22616 1 1 76 LYS HA H 4.591 6.420 2.593 1.00 . A A . 76 LYS HA 1 1
9 22617 1 1 76 LYS HB3 H 5.918 6.367 0.076 1.00 . A A . 76 LYS HB3 1 1
9 22618 1 1 76 LYS HD3 H 8.104 6.302 0.172 1.00 . A A . 76 LYS HD3 1 1
9 22619 1 1 76 LYS HE3 H 9.340 7.487 2.692 1.00 . A A . 76 LYS HE3 1 1
9 22620 1 1 76 LYS HG3 H 7.008 5.348 2.726 1.00 . A A . 76 LYS HG3 1 1
9 22621 1 1 76 LYS HZ1 H 9.929 8.826 0.371 1.00 . A A . 76 LYS HZ1 1 1
9 22622 1 1 76 LYS HZ2 H 10.934 7.886 1.251 1.00 . A A . 76 LYS HZ2 1 1
9 22623 1 1 76 LYS HZ3 H 10.089 7.241 0.010 1.00 . A A . 76 LYS HZ3 1 1
9 22624 1 1 76 LYS N N 3.726 4.745 1.759 1.00 . A A . 76 LYS N 1 1
9 22625 1 1 76 LYS NZ N 10.068 7.912 0.752 1.00 . A A . 76 LYS NZ 1 1
9 22626 1 1 76 LYS O O 3.219 6.707 -0.351 1.00 . A A . 76 LYS O 1 1
9 22627 1 1 77 PHE C C 2.876 10.502 1.175 1.00 . A A . 77 PHE C 1 1
9 22628 1 1 77 PHE CA C 2.397 9.096 0.809 1.00 . A A . 77 PHE CA 1 1
9 22629 1 1 77 PHE CB C 0.972 8.903 1.332 1.00 . A A . 77 PHE CB 1 1
9 22630 1 1 77 PHE CD1 C 1.115 8.370 3.776 1.00 . A A . 77 PHE CD1 1 1
9 22631 1 1 77 PHE CD2 C 0.320 10.497 3.150 1.00 . A A . 77 PHE CD2 1 1
9 22632 1 1 77 PHE CE1 C 0.952 8.710 5.144 1.00 . A A . 77 PHE CE1 1 1
9 22633 1 1 77 PHE CE2 C 0.157 10.837 4.519 1.00 . A A . 77 PHE CE2 1 1
9 22634 1 1 77 PHE CG C 0.797 9.270 2.808 1.00 . A A . 77 PHE CG 1 1
9 22635 1 1 77 PHE CZ C 0.475 9.937 5.487 1.00 . A A . 77 PHE CZ 1 1
9 22636 1 1 77 PHE H H 3.505 8.294 2.381 1.00 . A A . 77 PHE H 1 1
9 22637 1 1 77 PHE HA H 2.482 8.953 -0.268 1.00 . A A . 77 PHE HA 1 1
9 22638 1 1 77 PHE HB3 H 0.682 7.862 1.191 1.00 . A A . 77 PHE HB3 1 1
9 22639 1 1 77 PHE HD1 H 1.496 7.386 3.500 1.00 . A A . 77 PHE HD1 1 1
9 22640 1 1 77 PHE HD2 H 0.065 11.219 2.375 1.00 . A A . 77 PHE HD2 1 1
9 22641 1 1 77 PHE HE1 H 1.207 7.989 5.919 1.00 . A A . 77 PHE HE1 1 1
9 22642 1 1 77 PHE HE2 H -0.224 11.821 4.794 1.00 . A A . 77 PHE HE2 1 1
9 22643 1 1 77 PHE HZ H 0.350 10.199 6.538 1.00 . A A . 77 PHE HZ 1 1
9 22644 1 1 77 PHE N N 3.223 8.083 1.444 1.00 . A A . 77 PHE N 1 1
9 22645 1 1 77 PHE O O 3.615 10.678 2.142 1.00 . A A . 77 PHE O 1 1
9 22646 1 1 78 THR C C 1.566 13.707 0.862 1.00 . A A . 78 THR C 1 1
9 22647 1 1 78 THR CA C 2.810 12.852 0.608 1.00 . A A . 78 THR CA 1 1
9 22648 1 1 78 THR CB C 3.635 13.322 -0.591 1.00 . A A . 78 THR CB 1 1
9 22649 1 1 78 THR CG2 C 4.047 14.791 -0.479 1.00 . A A . 78 THR CG2 1 1
9 22650 1 1 78 THR H H 1.834 11.315 -0.404 1.00 . A A . 78 THR H 1 1
9 22651 1 1 78 THR HA H 3.420 12.900 1.511 1.00 . A A . 78 THR HA 1 1
9 22652 1 1 78 THR HB H 3.105 13.137 -1.525 1.00 . A A . 78 THR HB 1 1
9 22653 1 1 78 THR HG1 H 5.177 12.627 0.479 1.00 . A A . 78 THR HG1 1 1
9 22654 1 1 78 THR HG21 H 4.593 15.086 -1.376 1.00 . A A . 78 THR HG21 1 1
9 22655 1 1 78 THR HG22 H 3.156 15.412 -0.378 1.00 . A A . 78 THR HG22 1 1
9 22656 1 1 78 THR HG23 H 4.685 14.925 0.394 1.00 . A A . 78 THR HG23 1 1
9 22657 1 1 78 THR N N 2.435 11.467 0.381 1.00 . A A . 78 THR N 1 1
9 22658 1 1 78 THR O O 0.607 13.656 0.093 1.00 . A A . 78 THR O 1 1
9 22659 1 1 78 THR OG1 O 4.862 12.608 -0.470 1.00 . A A . 78 THR OG1 1 1
9 22660 1 1 79 LEU C C 0.858 16.781 1.951 1.00 . A A . 79 LEU C 1 1
9 22661 1 1 79 LEU CA C 0.512 15.334 2.307 1.00 . A A . 79 LEU CA 1 1
9 22662 1 1 79 LEU CB C 0.139 15.135 3.778 1.00 . A A . 79 LEU CB 1 1
9 22663 1 1 79 LEU CD1 C -1.749 13.875 4.876 1.00 . A A . 79 LEU CD1 1 1
9 22664 1 1 79 LEU CD2 C -1.766 16.411 4.828 1.00 . A A . 79 LEU CD2 1 1
9 22665 1 1 79 LEU CG C -1.358 15.132 4.096 1.00 . A A . 79 LEU CG 1 1
9 22666 1 1 79 LEU H H 2.406 14.505 2.563 1.00 . A A . 79 LEU H 1 1
9 22667 1 1 79 LEU HA H -0.349 15.028 1.713 1.00 . A A . 79 LEU HA 1 1
9 22668 1 1 79 LEU HB3 H 0.613 15.925 4.362 1.00 . A A . 79 LEU HB3 1 1
9 22669 1 1 79 LEU HD11 H -1.027 13.704 5.675 1.00 . A A . 79 LEU HD11 1 1
9 22670 1 1 79 LEU HD12 H -2.742 14.010 5.307 1.00 . A A . 79 LEU HD12 1 1
9 22671 1 1 79 LEU HD13 H -1.758 13.018 4.204 1.00 . A A . 79 LEU HD13 1 1
9 22672 1 1 79 LEU HD21 H -2.852 16.504 4.819 1.00 . A A . 79 LEU HD21 1 1
9 22673 1 1 79 LEU HD22 H -1.413 16.369 5.859 1.00 . A A . 79 LEU HD22 1 1
9 22674 1 1 79 LEU HD23 H -1.324 17.273 4.328 1.00 . A A . 79 LEU HD23 1 1
9 22675 1 1 79 LEU HG H -1.907 15.110 3.154 1.00 . A A . 79 LEU HG 1 1
9 22676 1 1 79 LEU N N 1.622 14.470 1.943 1.00 . A A . 79 LEU N 1 1
9 22677 1 1 79 LEU O O 1.981 17.228 2.179 1.00 . A A . 79 LEU O 1 1
9 22678 1 1 80 ARG C C -0.376 19.793 2.138 1.00 . A A . 80 ARG C 1 1
9 22679 1 1 80 ARG CA C 0.060 18.859 1.007 1.00 . A A . 80 ARG CA 1 1
9 22680 1 1 80 ARG CB C -0.742 19.189 -0.255 1.00 . A A . 80 ARG CB 1 1
9 22681 1 1 80 ARG CD C -1.356 21.137 -1.733 1.00 . A A . 80 ARG CD 1 1
9 22682 1 1 80 ARG CG C -1.113 20.673 -0.296 1.00 . A A . 80 ARG CG 1 1
9 22683 1 1 80 ARG CZ C -0.915 23.198 -3.063 1.00 . A A . 80 ARG CZ 1 1
9 22684 1 1 80 ARG H H -1.037 17.101 1.214 1.00 . A A . 80 ARG H 1 1
9 22685 1 1 80 ARG HA H 1.128 18.952 0.811 1.00 . A A . 80 ARG HA 1 1
9 22686 1 1 80 ARG HB3 H -1.647 18.583 -0.283 1.00 . A A . 80 ARG HB3 1 1
9 22687 1 1 80 ARG HD3 H -2.421 21.103 -1.960 1.00 . A A . 80 ARG HD3 1 1
9 22688 1 1 80 ARG HE H -0.422 22.964 -1.125 1.00 . A A . 80 ARG HE 1 1
9 22689 1 1 80 ARG HG3 H -0.314 21.264 0.151 1.00 . A A . 80 ARG HG3 1 1
9 22690 1 1 80 ARG HH11 H -1.839 21.707 -4.091 1.00 . A A . 80 ARG HH11 1 1
9 22691 1 1 80 ARG HH12 H -1.526 23.146 -5.002 1.00 . A A . 80 ARG HH12 1 1
9 22692 1 1 80 ARG HH21 H -0.009 24.864 -2.328 1.00 . A A . 80 ARG HH21 1 1
9 22693 1 1 80 ARG HH22 H -0.477 24.954 -3.993 1.00 . A A . 80 ARG HH22 1 1
9 22694 1 1 80 ARG N N -0.127 17.472 1.396 1.00 . A A . 80 ARG N 1 1
9 22695 1 1 80 ARG NE N -0.845 22.515 -1.912 1.00 . A A . 80 ARG NE 1 1
9 22696 1 1 80 ARG NH1 N -1.474 22.635 -4.144 1.00 . A A . 80 ARG NH1 1 1
9 22697 1 1 80 ARG NH2 N -0.426 24.444 -3.133 1.00 . A A . 80 ARG NH2 1 1
9 22698 1 1 80 ARG O O -1.481 19.665 2.662 1.00 . A A . 80 ARG O 1 1
9 22699 1 1 81 ASP C C -0.860 22.626 3.080 1.00 . A A . 81 ASP C 1 1
9 22700 1 1 81 ASP CA C 0.237 21.665 3.541 1.00 . A A . 81 ASP CA 1 1
9 22701 1 1 81 ASP CB C 1.480 22.491 3.878 1.00 . A A . 81 ASP CB 1 1
9 22702 1 1 81 ASP CG C 2.520 21.773 4.740 1.00 . A A . 81 ASP CG 1 1
9 22703 1 1 81 ASP H H 1.412 20.808 2.049 1.00 . A A . 81 ASP H 1 1
9 22704 1 1 81 ASP HA H -0.069 21.062 4.396 1.00 . A A . 81 ASP HA 1 1
9 22705 1 1 81 ASP HB3 H 1.165 23.398 4.394 1.00 . A A . 81 ASP HB3 1 1
9 22706 1 1 81 ASP N N 0.516 20.710 2.481 1.00 . A A . 81 ASP N 1 1
9 22707 1 1 81 ASP O O -0.722 23.284 2.050 1.00 . A A . 81 ASP O 1 1
9 22708 1 1 81 ASP OD1 O 2.724 20.566 4.494 1.00 . A A . 81 ASP OD1 1 1
9 22709 1 1 81 ASP OD2 O 3.087 22.450 5.625 1.00 . A A . 81 ASP OD2 1 1
9 22710 1 1 82 CYS C C -2.548 24.994 3.559 1.00 . A A . 82 CYS C 1 1
9 22711 1 1 82 CYS CA C -3.046 23.548 3.551 1.00 . A A . 82 CYS CA 1 1
9 22712 1 1 82 CYS CB C -4.212 23.341 4.520 1.00 . A A . 82 CYS CB 1 1
9 22713 1 1 82 CYS H H -2.030 22.140 4.702 1.00 . A A . 82 CYS H 1 1
9 22714 1 1 82 CYS HA H -3.394 23.264 2.558 1.00 . A A . 82 CYS HA 1 1
9 22715 1 1 82 CYS HB3 H -4.954 24.120 4.345 1.00 . A A . 82 CYS HB3 1 1
9 22716 1 1 82 CYS N N -1.926 22.677 3.866 1.00 . A A . 82 CYS N 1 1
9 22717 1 1 82 CYS O O -2.973 25.805 2.738 1.00 . A A . 82 CYS O 1 1
9 22718 1 1 82 CYS SG S -5.034 21.710 4.395 1.00 . A A . 82 CYS SG 1 1
9 22719 1 1 83 ASN C C -0.444 27.010 3.295 1.00 . A A . 83 ASN C 1 1
9 22720 1 1 83 ASN CA C -1.093 26.608 4.621 1.00 . A A . 83 ASN CA 1 1
9 22721 1 1 83 ASN CB C -0.016 26.653 5.707 1.00 . A A . 83 ASN CB 1 1
9 22722 1 1 83 ASN CG C -0.596 27.148 7.034 1.00 . A A . 83 ASN CG 1 1
9 22723 1 1 83 ASN H H -1.312 24.608 5.160 1.00 . A A . 83 ASN H 1 1
9 22724 1 1 83 ASN HA H -1.934 27.248 4.885 1.00 . A A . 83 ASN HA 1 1
9 22725 1 1 83 ASN HB3 H 0.795 27.311 5.393 1.00 . A A . 83 ASN HB3 1 1
9 22726 1 1 83 ASN HD21 H 0.969 28.424 7.187 1.00 . A A . 83 ASN HD21 1 1
9 22727 1 1 83 ASN HD22 H -0.169 28.486 8.492 1.00 . A A . 83 ASN HD22 1 1
9 22728 1 1 83 ASN N N -1.653 25.274 4.496 1.00 . A A . 83 ASN N 1 1
9 22729 1 1 83 ASN ND2 N 0.128 28.098 7.619 1.00 . A A . 83 ASN ND2 1 1
9 22730 1 1 83 ASN O O -0.412 28.191 2.949 1.00 . A A . 83 ASN O 1 1
9 22731 1 1 83 ASN OD1 O -1.630 26.696 7.495 1.00 . A A . 83 ASN OD1 1 1
9 22732 1 1 84 SER C C -0.353 26.469 0.225 1.00 . A A . 84 SER C 1 1
9 22733 1 1 84 SER CA C 0.702 26.242 1.309 1.00 . A A . 84 SER CA 1 1
9 22734 1 1 84 SER CB C 1.612 25.073 0.928 1.00 . A A . 84 SER CB 1 1
9 22735 1 1 84 SER H H 0.026 25.051 2.878 1.00 . A A . 84 SER H 1 1
9 22736 1 1 84 SER HA H 1.305 27.140 1.450 1.00 . A A . 84 SER HA 1 1
9 22737 1 1 84 SER HB3 H 1.921 25.177 -0.112 1.00 . A A . 84 SER HB3 1 1
9 22738 1 1 84 SER HG H 3.446 25.669 1.461 1.00 . A A . 84 SER HG 1 1
9 22739 1 1 84 SER N N 0.057 26.007 2.589 1.00 . A A . 84 SER N 1 1
9 22740 1 1 84 SER O O -0.071 27.087 -0.801 1.00 . A A . 84 SER O 1 1
9 22741 1 1 84 SER OG O 2.766 25.000 1.760 1.00 . A A . 84 SER OG 1 1
9 22742 1 1 85 LEU C C -3.044 27.569 -0.550 1.00 . A A . 85 LEU C 1 1
9 22743 1 1 85 LEU CA C -2.644 26.095 -0.453 1.00 . A A . 85 LEU CA 1 1
9 22744 1 1 85 LEU CB C -3.800 25.168 -0.068 1.00 . A A . 85 LEU CB 1 1
9 22745 1 1 85 LEU CD1 C -4.303 22.783 -0.714 1.00 . A A . 85 LEU CD1 1 1
9 22746 1 1 85 LEU CD2 C -5.696 24.682 -1.658 1.00 . A A . 85 LEU CD2 1 1
9 22747 1 1 85 LEU CG C -4.312 24.242 -1.174 1.00 . A A . 85 LEU CG 1 1
9 22748 1 1 85 LEU H H -1.767 25.455 1.324 1.00 . A A . 85 LEU H 1 1
9 22749 1 1 85 LEU HA H -2.282 25.771 -1.429 1.00 . A A . 85 LEU HA 1 1
9 22750 1 1 85 LEU HB3 H -4.631 25.782 0.279 1.00 . A A . 85 LEU HB3 1 1
9 22751 1 1 85 LEU HD11 H -5.263 22.538 -0.261 1.00 . A A . 85 LEU HD11 1 1
9 22752 1 1 85 LEU HD12 H -4.129 22.133 -1.571 1.00 . A A . 85 LEU HD12 1 1
9 22753 1 1 85 LEU HD13 H -3.509 22.638 0.018 1.00 . A A . 85 LEU HD13 1 1
9 22754 1 1 85 LEU HD21 H -5.724 25.768 -1.740 1.00 . A A . 85 LEU HD21 1 1
9 22755 1 1 85 LEU HD22 H -5.896 24.238 -2.634 1.00 . A A . 85 LEU HD22 1 1
9 22756 1 1 85 LEU HD23 H -6.452 24.349 -0.947 1.00 . A A . 85 LEU HD23 1 1
9 22757 1 1 85 LEU HG H -3.634 24.317 -2.023 1.00 . A A . 85 LEU HG 1 1
9 22758 1 1 85 LEU N N -1.546 25.957 0.488 1.00 . A A . 85 LEU N 1 1
9 22759 1 1 85 LEU O O -3.153 28.254 0.466 1.00 . A A . 85 LEU O 1 1
9 22760 1 1 86 PRO C C -5.111 29.637 -1.686 1.00 . A A . 86 PRO C 1 1
9 22761 1 1 86 PRO CA C -3.644 29.405 -2.056 1.00 . A A . 86 PRO CA 1 1
9 22762 1 1 86 PRO CB C -3.358 29.639 -3.530 1.00 . A A . 86 PRO CB 1 1
9 22763 1 1 86 PRO CD C -3.139 27.241 -3.039 1.00 . A A . 86 PRO CD 1 1
9 22764 1 1 86 PRO CG C -3.262 28.260 -4.161 1.00 . A A . 86 PRO CG 1 1
9 22765 1 1 86 PRO HA H -3.115 30.020 -1.472 1.00 . A A . 86 PRO HA 1 1
9 22766 1 1 86 PRO HB3 H -2.430 30.195 -3.664 1.00 . A A . 86 PRO HB3 1 1
9 22767 1 1 86 PRO HD3 H -2.185 26.718 -3.084 1.00 . A A . 86 PRO HD3 1 1
9 22768 1 1 86 PRO HG3 H -2.401 28.203 -4.826 1.00 . A A . 86 PRO HG3 1 1
9 22769 1 1 86 PRO N N -3.258 28.025 -1.813 1.00 . A A . 86 PRO N 1 1
9 22770 1 1 86 PRO O O -5.917 30.008 -2.537 1.00 . A A . 86 PRO O 1 1
9 22771 1 1 87 GLY C C -7.303 28.294 0.689 1.00 . A A . 87 GLY C 1 1
9 22772 1 1 87 GLY CA C -6.766 29.588 0.076 1.00 . A A . 87 GLY CA 1 1
9 22773 1 1 87 GLY H H -4.748 29.107 0.270 1.00 . A A . 87 GLY H 1 1
9 22774 1 1 87 GLY HA2 H -6.783 30.383 0.823 1.00 . A A . 87 GLY HA2 1 1
9 22775 1 1 87 GLY HA3 H -7.415 29.905 -0.740 1.00 . A A . 87 GLY HA3 1 1
9 22776 1 1 87 GLY N N -5.411 29.409 -0.416 1.00 . A A . 87 GLY N 1 1
9 22777 1 1 87 GLY O O -8.182 27.650 0.117 1.00 . A A . 87 GLY O 1 1
9 22778 1 1 88 VAL C C -8.683 26.587 2.426 1.00 . A A . 88 VAL C 1 1
9 22779 1 1 88 VAL CA C -7.166 26.744 2.541 1.00 . A A . 88 VAL CA 1 1
9 22780 1 1 88 VAL CB C -6.677 26.784 3.990 1.00 . A A . 88 VAL CB 1 1
9 22781 1 1 88 VAL CG1 C -7.054 28.107 4.660 1.00 . A A . 88 VAL CG1 1 1
9 22782 1 1 88 VAL CG2 C -7.220 25.594 4.784 1.00 . A A . 88 VAL CG2 1 1
9 22783 1 1 88 VAL H H -6.039 28.480 2.303 1.00 . A A . 88 VAL H 1 1
9 22784 1 1 88 VAL HA H -6.687 25.899 2.047 1.00 . A A . 88 VAL HA 1 1
9 22785 1 1 88 VAL HB H -5.590 26.711 3.979 1.00 . A A . 88 VAL HB 1 1
9 22786 1 1 88 VAL HG11 H -6.697 28.937 4.050 1.00 . A A . 88 VAL HG11 1 1
9 22787 1 1 88 VAL HG12 H -8.137 28.168 4.760 1.00 . A A . 88 VAL HG12 1 1
9 22788 1 1 88 VAL HG13 H -6.594 28.158 5.647 1.00 . A A . 88 VAL HG13 1 1
9 22789 1 1 88 VAL HG21 H -6.416 25.154 5.375 1.00 . A A . 88 VAL HG21 1 1
9 22790 1 1 88 VAL HG22 H -8.015 25.933 5.448 1.00 . A A . 88 VAL HG22 1 1
9 22791 1 1 88 VAL HG23 H -7.615 24.847 4.096 1.00 . A A . 88 VAL HG23 1 1
9 22792 1 1 88 VAL N N -6.754 27.951 1.845 1.00 . A A . 88 VAL N 1 1
9 22793 1 1 88 VAL O O -9.199 25.471 2.444 1.00 . A A . 88 VAL O 1 1
9 22794 1 1 89 MET C C -11.463 27.282 3.500 1.00 . A A . 89 MET C 1 1
9 22795 1 1 89 MET CA C -10.804 27.727 2.192 1.00 . A A . 89 MET CA 1 1
9 22796 1 1 89 MET CB C -11.227 26.785 1.062 1.00 . A A . 89 MET CB 1 1
9 22797 1 1 89 MET CE C -13.252 27.788 -2.395 1.00 . A A . 89 MET CE 1 1
9 22798 1 1 89 MET CG C -11.679 27.575 -0.169 1.00 . A A . 89 MET CG 1 1
9 22799 1 1 89 MET H H -8.929 28.628 2.296 1.00 . A A . 89 MET H 1 1
9 22800 1 1 89 MET HA H -11.078 28.759 1.972 1.00 . A A . 89 MET HA 1 1
9 22801 1 1 89 MET HB3 H -12.037 26.142 1.404 1.00 . A A . 89 MET HB3 1 1
9 22802 1 1 89 MET HE1 H -14.146 27.452 -2.921 1.00 . A A . 89 MET HE1 1 1
9 22803 1 1 89 MET HE2 H -13.444 28.758 -1.935 1.00 . A A . 89 MET HE2 1 1
9 22804 1 1 89 MET HE3 H -12.428 27.878 -3.101 1.00 . A A . 89 MET HE3 1 1
9 22805 1 1 89 MET HG3 H -10.814 27.840 -0.779 1.00 . A A . 89 MET HG3 1 1
9 22806 1 1 89 MET N N -9.356 27.724 2.310 1.00 . A A . 89 MET N 1 1
9 22807 1 1 89 MET O O -12.682 27.133 3.567 1.00 . A A . 89 MET O 1 1
9 22808 1 1 89 MET SD S -12.826 26.603 -1.130 1.00 . A A . 89 MET SD 1 1
9 22809 1 1 90 GLY C C -11.961 25.390 5.692 1.00 . A A . 90 GLY C 1 1
9 22810 1 1 90 GLY CA C -11.111 26.657 5.810 1.00 . A A . 90 GLY CA 1 1
9 22811 1 1 90 GLY H H -9.636 27.205 4.445 1.00 . A A . 90 GLY H 1 1
9 22812 1 1 90 GLY HA2 H -10.266 26.473 6.474 1.00 . A A . 90 GLY HA2 1 1
9 22813 1 1 90 GLY HA3 H -11.702 27.455 6.259 1.00 . A A . 90 GLY HA3 1 1
9 22814 1 1 90 GLY N N -10.626 27.082 4.507 1.00 . A A . 90 GLY N 1 1
9 22815 1 1 90 GLY O O -12.803 25.121 6.547 1.00 . A A . 90 GLY O 1 1
9 22816 1 1 91 THR C C -11.500 22.330 3.853 1.00 . A A . 91 THR C 1 1
9 22817 1 1 91 THR CA C -12.441 23.413 4.384 1.00 . A A . 91 THR CA 1 1
9 22818 1 1 91 THR CB C -13.600 23.729 3.437 1.00 . A A . 91 THR CB 1 1
9 22819 1 1 91 THR CG2 C -13.200 23.620 1.965 1.00 . A A . 91 THR CG2 1 1
9 22820 1 1 91 THR H H -11.023 24.871 3.934 1.00 . A A . 91 THR H 1 1
9 22821 1 1 91 THR HA H -12.836 23.056 5.336 1.00 . A A . 91 THR HA 1 1
9 22822 1 1 91 THR HB H -14.024 24.709 3.654 1.00 . A A . 91 THR HB 1 1
9 22823 1 1 91 THR HG1 H -14.746 22.569 4.598 1.00 . A A . 91 THR HG1 1 1
9 22824 1 1 91 THR HG21 H -13.616 22.707 1.541 1.00 . A A . 91 THR HG21 1 1
9 22825 1 1 91 THR HG22 H -13.583 24.481 1.418 1.00 . A A . 91 THR HG22 1 1
9 22826 1 1 91 THR HG23 H -12.112 23.594 1.885 1.00 . A A . 91 THR HG23 1 1
9 22827 1 1 91 THR N N -11.710 24.645 4.625 1.00 . A A . 91 THR N 1 1
9 22828 1 1 91 THR O O -11.832 21.628 2.899 1.00 . A A . 91 THR O 1 1
9 22829 1 1 91 THR OG1 O -14.510 22.649 3.629 1.00 . A A . 91 THR OG1 1 1
9 22830 1 1 92 CYS C C -9.198 20.233 5.239 1.00 . A A . 92 CYS C 1 1
9 22831 1 1 92 CYS CA C -9.354 21.241 4.099 1.00 . A A . 92 CYS CA 1 1
9 22832 1 1 92 CYS CB C -8.021 21.895 3.730 1.00 . A A . 92 CYS CB 1 1
9 22833 1 1 92 CYS H H -10.083 22.801 5.271 1.00 . A A . 92 CYS H 1 1
9 22834 1 1 92 CYS HA H -9.738 20.755 3.203 1.00 . A A . 92 CYS HA 1 1
9 22835 1 1 92 CYS HB3 H -8.223 22.862 3.269 1.00 . A A . 92 CYS HB3 1 1
9 22836 1 1 92 CYS N N -10.345 22.227 4.495 1.00 . A A . 92 CYS N 1 1
9 22837 1 1 92 CYS O O -8.956 20.615 6.383 1.00 . A A . 92 CYS O 1 1
9 22838 1 1 92 CYS SG S -6.873 22.144 5.133 1.00 . A A . 92 CYS SG 1 1
9 22839 1 1 93 LYS C C -7.865 17.211 5.702 1.00 . A A . 93 LYS C 1 1
9 22840 1 1 93 LYS CA C -9.222 17.897 5.867 1.00 . A A . 93 LYS CA 1 1
9 22841 1 1 93 LYS CB C -10.411 16.939 5.768 1.00 . A A . 93 LYS CB 1 1
9 22842 1 1 93 LYS CD C -12.432 17.273 7.239 1.00 . A A . 93 LYS CD 1 1
9 22843 1 1 93 LYS CE C -13.488 16.168 7.311 1.00 . A A . 93 LYS CE 1 1
9 22844 1 1 93 LYS CG C -11.024 16.682 7.145 1.00 . A A . 93 LYS CG 1 1
9 22845 1 1 93 LYS H H -9.541 18.660 3.956 1.00 . A A . 93 LYS H 1 1
9 22846 1 1 93 LYS HA H -9.259 18.356 6.856 1.00 . A A . 93 LYS HA 1 1
9 22847 1 1 93 LYS HB3 H -10.087 15.997 5.328 1.00 . A A . 93 LYS HB3 1 1
9 22848 1 1 93 LYS HD3 H -12.622 17.907 6.372 1.00 . A A . 93 LYS HD3 1 1
9 22849 1 1 93 LYS HE3 H -13.061 15.279 7.775 1.00 . A A . 93 LYS HE3 1 1
9 22850 1 1 93 LYS HG3 H -10.391 17.118 7.918 1.00 . A A . 93 LYS HG3 1 1
9 22851 1 1 93 LYS HZ1 H -14.459 16.569 9.064 1.00 . A A . 93 LYS HZ1 1 1
9 22852 1 1 93 LYS HZ2 H -14.876 17.570 7.843 1.00 . A A . 93 LYS HZ2 1 1
9 22853 1 1 93 LYS HZ3 H -15.448 16.041 7.877 1.00 . A A . 93 LYS HZ3 1 1
9 22854 1 1 93 LYS N N -9.344 18.964 4.888 1.00 . A A . 93 LYS N 1 1
9 22855 1 1 93 LYS NZ N -14.663 16.623 8.087 1.00 . A A . 93 LYS NZ 1 1
9 22856 1 1 93 LYS O O -7.189 17.399 4.691 1.00 . A A . 93 LYS O 1 1
9 22857 1 1 94 GLU C C -6.397 14.341 7.344 1.00 . A A . 94 GLU C 1 1
9 22858 1 1 94 GLU CA C -6.241 15.714 6.689 1.00 . A A . 94 GLU CA 1 1
9 22859 1 1 94 GLU CB C -5.140 16.527 7.373 1.00 . A A . 94 GLU CB 1 1
9 22860 1 1 94 GLU CD C -6.268 18.413 8.611 1.00 . A A . 94 GLU CD 1 1
9 22861 1 1 94 GLU CG C -5.605 17.039 8.739 1.00 . A A . 94 GLU CG 1 1
9 22862 1 1 94 GLU H H -8.060 16.282 7.528 1.00 . A A . 94 GLU H 1 1
9 22863 1 1 94 GLU HA H -5.993 15.595 5.634 1.00 . A A . 94 GLU HA 1 1
9 22864 1 1 94 GLU HB3 H -4.858 17.370 6.742 1.00 . A A . 94 GLU HB3 1 1
9 22865 1 1 94 GLU HG3 H -4.754 17.104 9.416 1.00 . A A . 94 GLU HG3 1 1
9 22866 1 1 94 GLU N N -7.505 16.430 6.710 1.00 . A A . 94 GLU N 1 1
9 22867 1 1 94 GLU O O -5.629 13.985 8.238 1.00 . A A . 94 GLU O 1 1
9 22868 1 1 94 GLU OE1 O -5.631 19.296 7.998 1.00 . A A . 94 GLU OE1 1 1
9 22869 1 1 94 GLU OE2 O -7.397 18.548 9.131 1.00 . A A . 94 GLU OE2 1 1
9 22870 1 1 95 THR C C -8.227 11.372 6.309 1.00 . A A . 95 THR C 1 1
9 22871 1 1 95 THR CA C -7.660 12.280 7.404 1.00 . A A . 95 THR CA 1 1
9 22872 1 1 95 THR CB C -8.589 12.430 8.610 1.00 . A A . 95 THR CB 1 1
9 22873 1 1 95 THR CG2 C -7.869 12.993 9.838 1.00 . A A . 95 THR CG2 1 1
9 22874 1 1 95 THR H H -8.013 13.903 6.148 1.00 . A A . 95 THR H 1 1
9 22875 1 1 95 THR HA H -6.714 11.842 7.724 1.00 . A A . 95 THR HA 1 1
9 22876 1 1 95 THR HB H -9.077 11.483 8.846 1.00 . A A . 95 THR HB 1 1
9 22877 1 1 95 THR HG1 H -10.235 13.088 7.683 1.00 . A A . 95 THR HG1 1 1
9 22878 1 1 95 THR HG21 H -6.918 12.477 9.970 1.00 . A A . 95 THR HG21 1 1
9 22879 1 1 95 THR HG22 H -7.688 14.059 9.695 1.00 . A A . 95 THR HG22 1 1
9 22880 1 1 95 THR HG23 H -8.488 12.846 10.722 1.00 . A A . 95 THR HG23 1 1
9 22881 1 1 95 THR N N -7.394 13.606 6.874 1.00 . A A . 95 THR N 1 1
9 22882 1 1 95 THR O O -8.908 11.842 5.400 1.00 . A A . 95 THR O 1 1
9 22883 1 1 95 THR OG1 O -9.488 13.467 8.229 1.00 . A A . 95 THR OG1 1 1
9 22884 1 1 96 PHE C C -8.630 7.753 6.132 1.00 . A A . 96 PHE C 1 1
9 22885 1 1 96 PHE CA C -8.396 9.112 5.468 1.00 . A A . 96 PHE CA 1 1
9 22886 1 1 96 PHE CB C -7.301 8.966 4.409 1.00 . A A . 96 PHE CB 1 1
9 22887 1 1 96 PHE CD1 C -6.820 11.315 3.687 1.00 . A A . 96 PHE CD1 1 1
9 22888 1 1 96 PHE CD2 C -5.119 10.131 4.807 1.00 . A A . 96 PHE CD2 1 1
9 22889 1 1 96 PHE CE1 C -5.965 12.444 3.582 1.00 . A A . 96 PHE CE1 1 1
9 22890 1 1 96 PHE CE2 C -4.264 11.260 4.702 1.00 . A A . 96 PHE CE2 1 1
9 22891 1 1 96 PHE CG C -6.379 10.182 4.296 1.00 . A A . 96 PHE CG 1 1
9 22892 1 1 96 PHE CZ C -4.705 12.393 4.091 1.00 . A A . 96 PHE CZ 1 1
9 22893 1 1 96 PHE H H -7.370 9.715 7.179 1.00 . A A . 96 PHE H 1 1
9 22894 1 1 96 PHE HA H -9.337 9.484 5.064 1.00 . A A . 96 PHE HA 1 1
9 22895 1 1 96 PHE HB3 H -7.767 8.786 3.441 1.00 . A A . 96 PHE HB3 1 1
9 22896 1 1 96 PHE HD1 H -7.829 11.357 3.278 1.00 . A A . 96 PHE HD1 1 1
9 22897 1 1 96 PHE HD2 H -4.766 9.223 5.296 1.00 . A A . 96 PHE HD2 1 1
9 22898 1 1 96 PHE HE1 H -6.318 13.352 3.092 1.00 . A A . 96 PHE HE1 1 1
9 22899 1 1 96 PHE HE2 H -3.255 11.218 5.111 1.00 . A A . 96 PHE HE2 1 1
9 22900 1 1 96 PHE HZ H -4.049 13.259 4.011 1.00 . A A . 96 PHE HZ 1 1
9 22901 1 1 96 PHE N N -7.925 10.089 6.435 1.00 . A A . 96 PHE N 1 1
9 22902 1 1 96 PHE O O -7.814 7.299 6.932 1.00 . A A . 96 PHE O 1 1
9 22903 1 1 97 ASN C C -9.620 4.744 5.376 1.00 . A A . 97 ASN C 1 1
9 22904 1 1 97 ASN CA C -10.103 5.844 6.324 1.00 . A A . 97 ASN CA 1 1
9 22905 1 1 97 ASN CB C -11.618 5.704 6.477 1.00 . A A . 97 ASN CB 1 1
9 22906 1 1 97 ASN CG C -12.263 7.051 6.807 1.00 . A A . 97 ASN CG 1 1
9 22907 1 1 97 ASN H H -10.408 7.516 5.122 1.00 . A A . 97 ASN H 1 1
9 22908 1 1 97 ASN HA H -9.611 5.802 7.296 1.00 . A A . 97 ASN HA 1 1
9 22909 1 1 97 ASN HB3 H -11.844 4.985 7.266 1.00 . A A . 97 ASN HB3 1 1
9 22910 1 1 97 ASN HD21 H -12.586 7.328 4.828 1.00 . A A . 97 ASN HD21 1 1
9 22911 1 1 97 ASN HD22 H -13.134 8.612 5.855 1.00 . A A . 97 ASN HD22 1 1
9 22912 1 1 97 ASN N N -9.750 7.142 5.773 1.00 . A A . 97 ASN N 1 1
9 22913 1 1 97 ASN ND2 N -12.697 7.719 5.743 1.00 . A A . 97 ASN ND2 1 1
9 22914 1 1 97 ASN O O -9.796 4.844 4.163 1.00 . A A . 97 ASN O 1 1
9 22915 1 1 97 ASN OD1 O -12.361 7.458 7.953 1.00 . A A . 97 ASN OD1 1 1
9 22916 1 1 98 LEU C C -9.328 1.351 5.507 1.00 . A A . 98 LEU C 1 1
9 22917 1 1 98 LEU CA C -8.510 2.603 5.189 1.00 . A A . 98 LEU CA 1 1
9 22918 1 1 98 LEU CB C -7.007 2.431 5.421 1.00 . A A . 98 LEU CB 1 1
9 22919 1 1 98 LEU CD1 C -5.092 3.157 3.950 1.00 . A A . 98 LEU CD1 1 1
9 22920 1 1 98 LEU CD2 C -5.582 0.689 4.282 1.00 . A A . 98 LEU CD2 1 1
9 22921 1 1 98 LEU CG C -6.172 2.098 4.184 1.00 . A A . 98 LEU CG 1 1
9 22922 1 1 98 LEU H H -8.880 3.647 6.954 1.00 . A A . 98 LEU H 1 1
9 22923 1 1 98 LEU HA H -8.647 2.848 4.136 1.00 . A A . 98 LEU HA 1 1
9 22924 1 1 98 LEU HB3 H -6.862 1.639 6.157 1.00 . A A . 98 LEU HB3 1 1
9 22925 1 1 98 LEU HD11 H -4.264 2.989 4.639 1.00 . A A . 98 LEU HD11 1 1
9 22926 1 1 98 LEU HD12 H -4.731 3.088 2.924 1.00 . A A . 98 LEU HD12 1 1
9 22927 1 1 98 LEU HD13 H -5.512 4.147 4.121 1.00 . A A . 98 LEU HD13 1 1
9 22928 1 1 98 LEU HD21 H -4.565 0.748 4.671 1.00 . A A . 98 LEU HD21 1 1
9 22929 1 1 98 LEU HD22 H -6.193 0.086 4.953 1.00 . A A . 98 LEU HD22 1 1
9 22930 1 1 98 LEU HD23 H -5.567 0.232 3.294 1.00 . A A . 98 LEU HD23 1 1
9 22931 1 1 98 LEU HG H -6.828 2.111 3.314 1.00 . A A . 98 LEU HG 1 1
9 22932 1 1 98 LEU N N -9.020 3.721 5.966 1.00 . A A . 98 LEU N 1 1
9 22933 1 1 98 LEU O O -9.582 1.049 6.672 1.00 . A A . 98 LEU O 1 1
9 22934 1 1 99 TYR C C -9.842 -1.735 3.886 1.00 . A A . 99 TYR C 1 1
9 22935 1 1 99 TYR CA C -10.507 -0.558 4.601 1.00 . A A . 99 TYR CA 1 1
9 22936 1 1 99 TYR CB C -11.857 -0.271 3.941 1.00 . A A . 99 TYR CB 1 1
9 22937 1 1 99 TYR CD1 C -12.064 2.238 3.810 1.00 . A A . 99 TYR CD1 1 1
9 22938 1 1 99 TYR CD2 C -13.493 1.060 5.322 1.00 . A A . 99 TYR CD2 1 1
9 22939 1 1 99 TYR CE1 C -12.662 3.483 4.216 1.00 . A A . 99 TYR CE1 1 1
9 22940 1 1 99 TYR CE2 C -14.091 2.306 5.727 1.00 . A A . 99 TYR CE2 1 1
9 22941 1 1 99 TYR CG C -12.492 1.052 4.372 1.00 . A A . 99 TYR CG 1 1
9 22942 1 1 99 TYR CZ C -13.645 3.456 5.154 1.00 . A A . 99 TYR CZ 1 1
9 22943 1 1 99 TYR H H -9.512 0.907 3.505 1.00 . A A . 99 TYR H 1 1
9 22944 1 1 99 TYR HA H -10.577 -0.783 5.666 1.00 . A A . 99 TYR HA 1 1
9 22945 1 1 99 TYR HB3 H -12.544 -1.085 4.174 1.00 . A A . 99 TYR HB3 1 1
9 22946 1 1 99 TYR HD1 H -11.272 2.231 3.060 1.00 . A A . 99 TYR HD1 1 1
9 22947 1 1 99 TYR HD2 H -13.831 0.124 5.766 1.00 . A A . 99 TYR HD2 1 1
9 22948 1 1 99 TYR HE1 H -12.332 4.427 3.781 1.00 . A A . 99 TYR HE1 1 1
9 22949 1 1 99 TYR HE2 H -14.882 2.327 6.476 1.00 . A A . 99 TYR HE2 1 1
9 22950 1 1 99 TYR HH H -14.151 4.734 6.529 1.00 . A A . 99 TYR HH 1 1
9 22951 1 1 99 TYR N N -9.722 0.655 4.450 1.00 . A A . 99 TYR N 1 1
9 22952 1 1 99 TYR O O -8.976 -1.540 3.034 1.00 . A A . 99 TYR O 1 1
9 22953 1 1 99 TYR OH O -14.210 4.633 5.536 1.00 . A A . 99 TYR OH 1 1
9 22954 1 1 100 TYR C C -10.848 -5.049 3.147 1.00 . A A . 100 TYR C 1 1
9 22955 1 1 100 TYR CA C -9.729 -4.140 3.661 1.00 . A A . 100 TYR CA 1 1
9 22956 1 1 100 TYR CB C -8.977 -4.862 4.781 1.00 . A A . 100 TYR CB 1 1
9 22957 1 1 100 TYR CD1 C -7.105 -3.188 5.010 1.00 . A A . 100 TYR CD1 1 1
9 22958 1 1 100 TYR CD2 C -6.537 -5.500 4.790 1.00 . A A . 100 TYR CD2 1 1
9 22959 1 1 100 TYR CE1 C -5.707 -2.853 5.088 1.00 . A A . 100 TYR CE1 1 1
9 22960 1 1 100 TYR CE2 C -5.139 -5.165 4.867 1.00 . A A . 100 TYR CE2 1 1
9 22961 1 1 100 TYR CG C -7.491 -4.505 4.863 1.00 . A A . 100 TYR CG 1 1
9 22962 1 1 100 TYR CZ C -4.793 -3.857 5.012 1.00 . A A . 100 TYR CZ 1 1
9 22963 1 1 100 TYR H H -10.977 -3.083 4.950 1.00 . A A . 100 TYR H 1 1
9 22964 1 1 100 TYR HA H -9.096 -3.847 2.823 1.00 . A A . 100 TYR HA 1 1
9 22965 1 1 100 TYR HB3 H -9.074 -5.939 4.635 1.00 . A A . 100 TYR HB3 1 1
9 22966 1 1 100 TYR HD1 H -7.858 -2.403 5.067 1.00 . A A . 100 TYR HD1 1 1
9 22967 1 1 100 TYR HD2 H -6.843 -6.541 4.674 1.00 . A A . 100 TYR HD2 1 1
9 22968 1 1 100 TYR HE1 H -5.388 -1.818 5.204 1.00 . A A . 100 TYR HE1 1 1
9 22969 1 1 100 TYR HE2 H -4.376 -5.941 4.811 1.00 . A A . 100 TYR HE2 1 1
9 22970 1 1 100 TYR HH H -2.949 -4.109 4.451 1.00 . A A . 100 TYR HH 1 1
9 22971 1 1 100 TYR N N -10.272 -2.932 4.257 1.00 . A A . 100 TYR N 1 1
9 22972 1 1 100 TYR O O -12.021 -4.819 3.436 1.00 . A A . 100 TYR O 1 1
9 22973 1 1 100 TYR OH O -3.473 -3.540 5.086 1.00 . A A . 100 TYR OH 1 1
9 22974 1 1 101 TYR C C -10.751 -8.373 1.613 1.00 . A A . 101 TYR C 1 1
9 22975 1 1 101 TYR CA C -11.400 -7.004 1.835 1.00 . A A . 101 TYR CA 1 1
9 22976 1 1 101 TYR CB C -11.822 -6.428 0.483 1.00 . A A . 101 TYR CB 1 1
9 22977 1 1 101 TYR CD1 C -13.787 -7.836 -0.233 1.00 . A A . 101 TYR CD1 1 1
9 22978 1 1 101 TYR CD2 C -11.769 -7.976 -1.507 1.00 . A A . 101 TYR CD2 1 1
9 22979 1 1 101 TYR CE1 C -14.407 -8.795 -1.110 1.00 . A A . 101 TYR CE1 1 1
9 22980 1 1 101 TYR CE2 C -12.389 -8.936 -2.384 1.00 . A A . 101 TYR CE2 1 1
9 22981 1 1 101 TYR CG C -12.481 -7.447 -0.450 1.00 . A A . 101 TYR CG 1 1
9 22982 1 1 101 TYR CZ C -13.678 -9.297 -2.143 1.00 . A A . 101 TYR CZ 1 1
9 22983 1 1 101 TYR H H -9.489 -6.241 2.162 1.00 . A A . 101 TYR H 1 1
9 22984 1 1 101 TYR HA H -12.221 -7.111 2.544 1.00 . A A . 101 TYR HA 1 1
9 22985 1 1 101 TYR HB3 H -10.946 -6.011 -0.013 1.00 . A A . 101 TYR HB3 1 1
9 22986 1 1 101 TYR HD1 H -14.350 -7.418 0.602 1.00 . A A . 101 TYR HD1 1 1
9 22987 1 1 101 TYR HD2 H -10.737 -7.668 -1.678 1.00 . A A . 101 TYR HD2 1 1
9 22988 1 1 101 TYR HE1 H -15.438 -9.111 -0.951 1.00 . A A . 101 TYR HE1 1 1
9 22989 1 1 101 TYR HE2 H -11.838 -9.361 -3.223 1.00 . A A . 101 TYR HE2 1 1
9 22990 1 1 101 TYR HH H -14.626 -10.968 -2.441 1.00 . A A . 101 TYR HH 1 1
9 22991 1 1 101 TYR N N -10.446 -6.062 2.392 1.00 . A A . 101 TYR N 1 1
9 22992 1 1 101 TYR O O -9.979 -8.552 0.672 1.00 . A A . 101 TYR O 1 1
9 22993 1 1 101 TYR OH O -14.263 -10.202 -2.972 1.00 . A A . 101 TYR OH 1 1
9 22994 1 1 102 GLU C C -11.577 -11.667 2.908 1.00 . A A . 102 GLU C 1 1
9 22995 1 1 102 GLU CA C -10.551 -10.649 2.405 1.00 . A A . 102 GLU CA 1 1
9 22996 1 1 102 GLU CB C -9.238 -10.766 3.182 1.00 . A A . 102 GLU CB 1 1
9 22997 1 1 102 GLU CD C -8.972 -13.168 2.459 1.00 . A A . 102 GLU CD 1 1
9 22998 1 1 102 GLU CG C -8.306 -11.792 2.533 1.00 . A A . 102 GLU CG 1 1
9 22999 1 1 102 GLU H H -11.719 -9.149 3.255 1.00 . A A . 102 GLU H 1 1
9 23000 1 1 102 GLU HA H -10.355 -10.814 1.346 1.00 . A A . 102 GLU HA 1 1
9 23001 1 1 102 GLU HB3 H -9.444 -11.058 4.212 1.00 . A A . 102 GLU HB3 1 1
9 23002 1 1 102 GLU HG3 H -7.381 -11.861 3.105 1.00 . A A . 102 GLU HG3 1 1
9 23003 1 1 102 GLU N N -11.090 -9.303 2.494 1.00 . A A . 102 GLU N 1 1
9 23004 1 1 102 GLU O O -12.200 -11.461 3.948 1.00 . A A . 102 GLU O 1 1
9 23005 1 1 102 GLU OE1 O -9.463 -13.617 3.516 1.00 . A A . 102 GLU OE1 1 1
9 23006 1 1 102 GLU OE2 O -8.973 -13.739 1.347 1.00 . A A . 102 GLU OE2 1 1
9 23007 1 1 103 SER C C -12.285 -15.091 1.791 1.00 . A A . 103 SER C 1 1
9 23008 1 1 103 SER CA C -12.661 -13.789 2.501 1.00 . A A . 103 SER CA 1 1
9 23009 1 1 103 SER CB C -14.095 -13.388 2.149 1.00 . A A . 103 SER CB 1 1
9 23010 1 1 103 SER H H -11.210 -12.900 1.302 1.00 . A A . 103 SER H 1 1
9 23011 1 1 103 SER HA H -12.572 -13.903 3.582 1.00 . A A . 103 SER HA 1 1
9 23012 1 1 103 SER HB3 H -14.215 -12.314 2.292 1.00 . A A . 103 SER HB3 1 1
9 23013 1 1 103 SER HG H -13.983 -13.097 0.172 1.00 . A A . 103 SER HG 1 1
9 23014 1 1 103 SER N N -11.721 -12.741 2.146 1.00 . A A . 103 SER N 1 1
9 23015 1 1 103 SER O O -11.562 -15.074 0.796 1.00 . A A . 103 SER O 1 1
9 23016 1 1 103 SER OG O -14.430 -13.728 0.807 1.00 . A A . 103 SER OG 1 1
9 23017 1 1 104 ASP C C -13.391 -17.702 0.519 1.00 . A A . 104 ASP C 1 1
9 23018 1 1 104 ASP CA C -12.519 -17.498 1.760 1.00 . A A . 104 ASP CA 1 1
9 23019 1 1 104 ASP CB C -12.848 -18.613 2.756 1.00 . A A . 104 ASP CB 1 1
9 23020 1 1 104 ASP CG C -14.314 -18.683 3.188 1.00 . A A . 104 ASP CG 1 1
9 23021 1 1 104 ASP H H -13.379 -16.196 3.140 1.00 . A A . 104 ASP H 1 1
9 23022 1 1 104 ASP HA H -11.455 -17.492 1.525 1.00 . A A . 104 ASP HA 1 1
9 23023 1 1 104 ASP HB3 H -12.229 -18.480 3.644 1.00 . A A . 104 ASP HB3 1 1
9 23024 1 1 104 ASP N N -12.793 -16.190 2.330 1.00 . A A . 104 ASP N 1 1
9 23025 1 1 104 ASP O O -14.327 -16.940 0.282 1.00 . A A . 104 ASP O 1 1
9 23026 1 1 104 ASP OD1 O -15.138 -18.034 2.507 1.00 . A A . 104 ASP OD1 1 1
9 23027 1 1 104 ASP OD2 O -14.577 -19.383 4.189 1.00 . A A . 104 ASP OD2 1 1
9 23028 1 1 105 ASN C C -15.208 -19.485 -1.079 1.00 . A A . 105 ASN C 1 1
9 23029 1 1 105 ASN CA C -13.791 -19.046 -1.452 1.00 . A A . 105 ASN CA 1 1
9 23030 1 1 105 ASN CB C -13.128 -20.189 -2.221 1.00 . A A . 105 ASN CB 1 1
9 23031 1 1 105 ASN CG C -11.890 -19.699 -2.974 1.00 . A A . 105 ASN CG 1 1
9 23032 1 1 105 ASN H H -12.288 -19.348 -0.041 1.00 . A A . 105 ASN H 1 1
9 23033 1 1 105 ASN HA H -13.780 -18.128 -2.039 1.00 . A A . 105 ASN HA 1 1
9 23034 1 1 105 ASN HB3 H -13.841 -20.619 -2.927 1.00 . A A . 105 ASN HB3 1 1
9 23035 1 1 105 ASN HD21 H -11.056 -21.523 -2.695 1.00 . A A . 105 ASN HD21 1 1
9 23036 1 1 105 ASN HD22 H -10.078 -20.386 -3.562 1.00 . A A . 105 ASN HD22 1 1
9 23037 1 1 105 ASN N N -13.051 -18.733 -0.241 1.00 . A A . 105 ASN N 1 1
9 23038 1 1 105 ASN ND2 N -10.929 -20.611 -3.086 1.00 . A A . 105 ASN ND2 1 1
9 23039 1 1 105 ASN O O -16.168 -19.152 -1.773 1.00 . A A . 105 ASN O 1 1
9 23040 1 1 105 ASN OD1 O -11.813 -18.568 -3.424 1.00 . A A . 105 ASN OD1 1 1
9 23041 1 1 106 ASP C C -17.602 -19.578 0.441 1.00 . A A . 106 ASP C 1 1
9 23042 1 1 106 ASP CA C -16.580 -20.715 0.489 1.00 . A A . 106 ASP CA 1 1
9 23043 1 1 106 ASP CB C -16.484 -21.204 1.935 1.00 . A A . 106 ASP CB 1 1
9 23044 1 1 106 ASP CG C -17.125 -22.567 2.201 1.00 . A A . 106 ASP CG 1 1
9 23045 1 1 106 ASP H H -14.510 -20.493 0.574 1.00 . A A . 106 ASP H 1 1
9 23046 1 1 106 ASP HA H -16.837 -21.536 -0.180 1.00 . A A . 106 ASP HA 1 1
9 23047 1 1 106 ASP HB3 H -16.954 -20.465 2.585 1.00 . A A . 106 ASP HB3 1 1
9 23048 1 1 106 ASP N N -15.295 -20.227 0.015 1.00 . A A . 106 ASP N 1 1
9 23049 1 1 106 ASP O O -17.481 -18.598 1.175 1.00 . A A . 106 ASP O 1 1
9 23050 1 1 106 ASP OD1 O -18.262 -22.763 1.718 1.00 . A A . 106 ASP OD1 1 1
9 23051 1 1 106 ASP OD2 O -16.465 -23.382 2.880 1.00 . A A . 106 ASP OD2 1 1
9 23052 1 1 107 LYS C C -20.481 -18.705 0.686 1.00 . A A . 107 LYS C 1 1
9 23053 1 1 107 LYS CA C -19.629 -18.745 -0.584 1.00 . A A . 107 LYS CA 1 1
9 23054 1 1 107 LYS CB C -20.435 -19.003 -1.858 1.00 . A A . 107 LYS CB 1 1
9 23055 1 1 107 LYS CD C -20.301 -18.741 -4.363 1.00 . A A . 107 LYS CD 1 1
9 23056 1 1 107 LYS CE C -21.054 -17.734 -5.236 1.00 . A A . 107 LYS CE 1 1
9 23057 1 1 107 LYS CG C -19.936 -18.128 -3.010 1.00 . A A . 107 LYS CG 1 1
9 23058 1 1 107 LYS H H -18.676 -20.545 -1.024 1.00 . A A . 107 LYS H 1 1
9 23059 1 1 107 LYS HA H -19.139 -17.779 -0.702 1.00 . A A . 107 LYS HA 1 1
9 23060 1 1 107 LYS HB3 H -21.490 -18.800 -1.673 1.00 . A A . 107 LYS HB3 1 1
9 23061 1 1 107 LYS HD3 H -20.918 -19.628 -4.210 1.00 . A A . 107 LYS HD3 1 1
9 23062 1 1 107 LYS HE3 H -20.727 -17.827 -6.271 1.00 . A A . 107 LYS HE3 1 1
9 23063 1 1 107 LYS HG3 H -18.854 -18.011 -2.940 1.00 . A A . 107 LYS HG3 1 1
9 23064 1 1 107 LYS HZ1 H -22.737 -18.356 -4.256 1.00 . A A . 107 LYS HZ1 1 1
9 23065 1 1 107 LYS HZ2 H -22.994 -17.091 -5.256 1.00 . A A . 107 LYS HZ2 1 1
9 23066 1 1 107 LYS HZ3 H -22.798 -18.591 -5.871 1.00 . A A . 107 LYS HZ3 1 1
9 23067 1 1 107 LYS N N -18.585 -19.745 -0.430 1.00 . A A . 107 LYS N 1 1
9 23068 1 1 107 LYS NZ N -22.514 -17.962 -5.147 1.00 . A A . 107 LYS NZ 1 1
9 23069 1 1 107 LYS O O -21.387 -19.519 0.855 1.00 . A A . 107 LYS O 1 1
9 23070 1 1 108 GLU C C -21.411 -16.161 2.926 1.00 . A A . 108 GLU C 1 1
9 23071 1 1 108 GLU CA C -20.885 -17.591 2.795 1.00 . A A . 108 GLU CA 1 1
9 23072 1 1 108 GLU CB C -20.007 -17.965 3.989 1.00 . A A . 108 GLU CB 1 1
9 23073 1 1 108 GLU CD C -21.149 -19.243 5.839 1.00 . A A . 108 GLU CD 1 1
9 23074 1 1 108 GLU CG C -20.789 -17.858 5.300 1.00 . A A . 108 GLU CG 1 1
9 23075 1 1 108 GLU H H -19.422 -17.090 1.399 1.00 . A A . 108 GLU H 1 1
9 23076 1 1 108 GLU HA H -21.722 -18.289 2.734 1.00 . A A . 108 GLU HA 1 1
9 23077 1 1 108 GLU HB3 H -19.137 -17.309 4.025 1.00 . A A . 108 GLU HB3 1 1
9 23078 1 1 108 GLU HG3 H -21.698 -17.278 5.139 1.00 . A A . 108 GLU HG3 1 1
9 23079 1 1 108 GLU N N -20.160 -17.749 1.545 1.00 . A A . 108 GLU N 1 1
9 23080 1 1 108 GLU O O -20.635 -15.225 3.117 1.00 . A A . 108 GLU O 1 1
9 23081 1 1 108 GLU OE1 O -22.016 -19.889 5.210 1.00 . A A . 108 GLU OE1 1 1
9 23082 1 1 108 GLU OE2 O -20.551 -19.626 6.867 1.00 . A A . 108 GLU OE2 1 1
9 23083 1 1 109 ARG C C -22.942 -13.839 1.759 1.00 . A A . 109 ARG C 1 1
9 23084 1 1 109 ARG CA C -23.364 -14.733 2.926 1.00 . A A . 109 ARG CA 1 1
9 23085 1 1 109 ARG CB C -22.999 -14.046 4.243 1.00 . A A . 109 ARG CB 1 1
9 23086 1 1 109 ARG CD C -24.003 -13.593 6.512 1.00 . A A . 109 ARG CD 1 1
9 23087 1 1 109 ARG CG C -24.255 -13.615 5.003 1.00 . A A . 109 ARG CG 1 1
9 23088 1 1 109 ARG CZ C -25.408 -13.781 8.562 1.00 . A A . 109 ARG CZ 1 1
9 23089 1 1 109 ARG H H -23.350 -16.800 2.666 1.00 . A A . 109 ARG H 1 1
9 23090 1 1 109 ARG HA H -24.433 -14.944 2.892 1.00 . A A . 109 ARG HA 1 1
9 23091 1 1 109 ARG HB3 H -22.374 -13.175 4.043 1.00 . A A . 109 ARG HB3 1 1
9 23092 1 1 109 ARG HD3 H -23.424 -12.710 6.780 1.00 . A A . 109 ARG HD3 1 1
9 23093 1 1 109 ARG HE H -26.128 -13.442 6.714 1.00 . A A . 109 ARG HE 1 1
9 23094 1 1 109 ARG HG3 H -25.074 -14.299 4.777 1.00 . A A . 109 ARG HG3 1 1
9 23095 1 1 109 ARG HH11 H -23.410 -14.000 8.878 1.00 . A A . 109 ARG HH11 1 1
9 23096 1 1 109 ARG HH12 H -24.400 -14.128 10.294 1.00 . A A . 109 ARG HH12 1 1
9 23097 1 1 109 ARG HH21 H -27.434 -13.611 8.581 1.00 . A A . 109 ARG HH21 1 1
9 23098 1 1 109 ARG HH22 H -26.704 -13.906 10.124 1.00 . A A . 109 ARG HH22 1 1
9 23099 1 1 109 ARG N N -22.726 -16.034 2.820 1.00 . A A . 109 ARG N 1 1
9 23100 1 1 109 ARG NE N -25.291 -13.593 7.240 1.00 . A A . 109 ARG NE 1 1
9 23101 1 1 109 ARG NH1 N -24.314 -13.988 9.308 1.00 . A A . 109 ARG NH1 1 1
9 23102 1 1 109 ARG NH2 N -26.617 -13.764 9.138 1.00 . A A . 109 ARG NH2 1 1
9 23103 1 1 109 ARG O O -21.879 -14.038 1.172 1.00 . A A . 109 ARG O 1 1
9 23104 1 1 110 PHE C C -22.423 -10.960 0.752 1.00 . A A . 110 PHE C 1 1
9 23105 1 1 110 PHE CA C -23.526 -11.948 0.369 1.00 . A A . 110 PHE CA 1 1
9 23106 1 1 110 PHE CB C -24.819 -11.173 0.108 1.00 . A A . 110 PHE CB 1 1
9 23107 1 1 110 PHE CD1 C -26.367 -12.740 -1.085 1.00 . A A . 110 PHE CD1 1 1
9 23108 1 1 110 PHE CD2 C -26.886 -12.147 1.135 1.00 . A A . 110 PHE CD2 1 1
9 23109 1 1 110 PHE CE1 C -27.528 -13.556 -1.137 1.00 . A A . 110 PHE CE1 1 1
9 23110 1 1 110 PHE CE2 C -28.047 -12.962 1.083 1.00 . A A . 110 PHE CE2 1 1
9 23111 1 1 110 PHE CG C -26.070 -12.052 0.051 1.00 . A A . 110 PHE CG 1 1
9 23112 1 1 110 PHE CZ C -28.344 -13.650 -0.053 1.00 . A A . 110 PHE CZ 1 1
9 23113 1 1 110 PHE H H -24.660 -12.719 1.937 1.00 . A A . 110 PHE H 1 1
9 23114 1 1 110 PHE HA H -23.201 -12.540 -0.487 1.00 . A A . 110 PHE HA 1 1
9 23115 1 1 110 PHE HB3 H -24.724 -10.634 -0.834 1.00 . A A . 110 PHE HB3 1 1
9 23116 1 1 110 PHE HD1 H -25.713 -12.665 -1.953 1.00 . A A . 110 PHE HD1 1 1
9 23117 1 1 110 PHE HD2 H -26.648 -11.595 2.045 1.00 . A A . 110 PHE HD2 1 1
9 23118 1 1 110 PHE HE1 H -27.766 -14.108 -2.047 1.00 . A A . 110 PHE HE1 1 1
9 23119 1 1 110 PHE HE2 H -28.701 -13.037 1.952 1.00 . A A . 110 PHE HE2 1 1
9 23120 1 1 110 PHE HZ H -29.235 -14.276 -0.093 1.00 . A A . 110 PHE HZ 1 1
9 23121 1 1 110 PHE N N -23.797 -12.874 1.456 1.00 . A A . 110 PHE N 1 1
9 23122 1 1 110 PHE O O -22.367 -10.496 1.889 1.00 . A A . 110 PHE O 1 1
9 23123 1 1 111 ILE C C -21.023 -8.424 0.547 1.00 . A A . 111 ILE C 1 1
9 23124 1 1 111 ILE CA C -20.472 -9.743 0.001 1.00 . A A . 111 ILE CA 1 1
9 23125 1 1 111 ILE CB C -19.643 -9.582 -1.275 1.00 . A A . 111 ILE CB 1 1
9 23126 1 1 111 ILE CD1 C -20.235 -7.687 -2.830 1.00 . A A . 111 ILE CD1 1 1
9 23127 1 1 111 ILE CG1 C -20.520 -9.141 -2.448 1.00 . A A . 111 ILE CG1 1 1
9 23128 1 1 111 ILE CG2 C -18.866 -10.862 -1.590 1.00 . A A . 111 ILE CG2 1 1
9 23129 1 1 111 ILE H H -21.623 -11.049 -1.144 1.00 . A A . 111 ILE H 1 1
9 23130 1 1 111 ILE HA H -19.821 -10.184 0.755 1.00 . A A . 111 ILE HA 1 1
9 23131 1 1 111 ILE HB H -18.908 -8.793 -1.108 1.00 . A A . 111 ILE HB 1 1
9 23132 1 1 111 ILE HD11 H -21.174 -7.179 -3.051 1.00 . A A . 111 ILE HD11 1 1
9 23133 1 1 111 ILE HD12 H -19.738 -7.185 -2.001 1.00 . A A . 111 ILE HD12 1 1
9 23134 1 1 111 ILE HD13 H -19.593 -7.662 -3.711 1.00 . A A . 111 ILE HD13 1 1
9 23135 1 1 111 ILE HG13 H -21.572 -9.251 -2.182 1.00 . A A . 111 ILE HG13 1 1
9 23136 1 1 111 ILE HG21 H -19.185 -11.253 -2.556 1.00 . A A . 111 ILE HG21 1 1
9 23137 1 1 111 ILE HG22 H -17.799 -10.642 -1.622 1.00 . A A . 111 ILE HG22 1 1
9 23138 1 1 111 ILE HG23 H -19.060 -11.604 -0.816 1.00 . A A . 111 ILE HG23 1 1
9 23139 1 1 111 ILE N N -21.571 -10.667 -0.221 1.00 . A A . 111 ILE N 1 1
9 23140 1 1 111 ILE O O -20.341 -7.725 1.295 1.00 . A A . 111 ILE O 1 1
9 23141 1 1 112 ARG C C -23.087 -6.916 2.111 1.00 . A A . 112 ARG C 1 1
9 23142 1 1 112 ARG CA C -22.901 -6.901 0.592 1.00 . A A . 112 ARG CA 1 1
9 23143 1 1 112 ARG CB C -24.265 -6.729 -0.080 1.00 . A A . 112 ARG CB 1 1
9 23144 1 1 112 ARG CD C -25.014 -7.181 -2.445 1.00 . A A . 112 ARG CD 1 1
9 23145 1 1 112 ARG CG C -24.106 -6.336 -1.550 1.00 . A A . 112 ARG CG 1 1
9 23146 1 1 112 ARG CZ C -25.060 -7.859 -4.842 1.00 . A A . 112 ARG CZ 1 1
9 23147 1 1 112 ARG H H -22.798 -8.698 -0.457 1.00 . A A . 112 ARG H 1 1
9 23148 1 1 112 ARG HA H -22.226 -6.101 0.288 1.00 . A A . 112 ARG HA 1 1
9 23149 1 1 112 ARG HB3 H -24.839 -5.965 0.445 1.00 . A A . 112 ARG HB3 1 1
9 23150 1 1 112 ARG HD3 H -26.025 -6.777 -2.436 1.00 . A A . 112 ARG HD3 1 1
9 23151 1 1 112 ARG HE H -23.653 -6.679 -4.018 1.00 . A A . 112 ARG HE 1 1
9 23152 1 1 112 ARG HG3 H -23.067 -6.464 -1.854 1.00 . A A . 112 ARG HG3 1 1
9 23153 1 1 112 ARG HH11 H -26.589 -8.597 -3.722 1.00 . A A . 112 ARG HH11 1 1
9 23154 1 1 112 ARG HH12 H -26.608 -9.060 -5.390 1.00 . A A . 112 ARG HH12 1 1
9 23155 1 1 112 ARG HH21 H -23.678 -7.290 -6.221 1.00 . A A . 112 ARG HH21 1 1
9 23156 1 1 112 ARG HH22 H -24.941 -8.311 -6.822 1.00 . A A . 112 ARG HH22 1 1
9 23157 1 1 112 ARG N N -22.251 -8.123 0.151 1.00 . A A . 112 ARG N 1 1
9 23158 1 1 112 ARG NE N -24.489 -7.196 -3.829 1.00 . A A . 112 ARG NE 1 1
9 23159 1 1 112 ARG NH1 N -26.181 -8.565 -4.634 1.00 . A A . 112 ARG NH1 1 1
9 23160 1 1 112 ARG NH2 N -24.514 -7.817 -6.064 1.00 . A A . 112 ARG NH2 1 1
9 23161 1 1 112 ARG O O -22.761 -5.944 2.789 1.00 . A A . 112 ARG O 1 1
9 23162 1 1 113 GLU C C -22.533 -8.020 4.799 1.00 . A A . 113 GLU C 1 1
9 23163 1 1 113 GLU CA C -23.843 -8.186 4.025 1.00 . A A . 113 GLU CA 1 1
9 23164 1 1 113 GLU CB C -24.494 -9.537 4.332 1.00 . A A . 113 GLU CB 1 1
9 23165 1 1 113 GLU CD C -26.872 -8.702 4.368 1.00 . A A . 113 GLU CD 1 1
9 23166 1 1 113 GLU CG C -25.755 -9.358 5.180 1.00 . A A . 113 GLU CG 1 1
9 23167 1 1 113 GLU H H -23.873 -8.818 2.041 1.00 . A A . 113 GLU H 1 1
9 23168 1 1 113 GLU HA H -24.535 -7.387 4.294 1.00 . A A . 113 GLU HA 1 1
9 23169 1 1 113 GLU HB3 H -23.784 -10.175 4.859 1.00 . A A . 113 GLU HB3 1 1
9 23170 1 1 113 GLU HG3 H -25.527 -8.746 6.052 1.00 . A A . 113 GLU HG3 1 1
9 23171 1 1 113 GLU N N -23.610 -8.031 2.600 1.00 . A A . 113 GLU N 1 1
9 23172 1 1 113 GLU O O -22.463 -7.241 5.748 1.00 . A A . 113 GLU O 1 1
9 23173 1 1 113 GLU OE1 O -27.165 -9.231 3.273 1.00 . A A . 113 GLU OE1 1 1
9 23174 1 1 113 GLU OE2 O -27.410 -7.686 4.860 1.00 . A A . 113 GLU OE2 1 1
9 23175 1 1 114 ASN C C -19.652 -7.299 4.865 1.00 . A A . 114 ASN C 1 1
9 23176 1 1 114 ASN CA C -20.225 -8.711 5.003 1.00 . A A . 114 ASN CA 1 1
9 23177 1 1 114 ASN CB C -19.246 -9.684 4.342 1.00 . A A . 114 ASN CB 1 1
9 23178 1 1 114 ASN CG C -18.832 -10.790 5.314 1.00 . A A . 114 ASN CG 1 1
9 23179 1 1 114 ASN H H -21.594 -9.397 3.591 1.00 . A A . 114 ASN H 1 1
9 23180 1 1 114 ASN HA H -20.403 -8.990 6.042 1.00 . A A . 114 ASN HA 1 1
9 23181 1 1 114 ASN HB3 H -18.363 -9.143 4.004 1.00 . A A . 114 ASN HB3 1 1
9 23182 1 1 114 ASN HD21 H -17.457 -11.403 3.959 1.00 . A A . 114 ASN HD21 1 1
9 23183 1 1 114 ASN HD22 H -17.512 -12.322 5.427 1.00 . A A . 114 ASN HD22 1 1
9 23184 1 1 114 ASN N N -21.529 -8.766 4.364 1.00 . A A . 114 ASN N 1 1
9 23185 1 1 114 ASN ND2 N -17.853 -11.569 4.862 1.00 . A A . 114 ASN ND2 1 1
9 23186 1 1 114 ASN O O -19.165 -6.726 5.838 1.00 . A A . 114 ASN O 1 1
9 23187 1 1 114 ASN OD1 O -19.366 -10.928 6.403 1.00 . A A . 114 ASN OD1 1 1
9 23188 1 1 115 GLN C C -17.758 -5.336 3.783 1.00 . A A . 115 GLN C 1 1
9 23189 1 1 115 GLN CA C -19.228 -5.445 3.372 1.00 . A A . 115 GLN CA 1 1
9 23190 1 1 115 GLN CB C -20.074 -4.382 4.076 1.00 . A A . 115 GLN CB 1 1
9 23191 1 1 115 GLN CD C -21.386 -2.246 3.791 1.00 . A A . 115 GLN CD 1 1
9 23192 1 1 115 GLN CG C -20.588 -3.341 3.079 1.00 . A A . 115 GLN CG 1 1
9 23193 1 1 115 GLN H H -20.130 -7.252 2.863 1.00 . A A . 115 GLN H 1 1
9 23194 1 1 115 GLN HA H -19.321 -5.318 2.294 1.00 . A A . 115 GLN HA 1 1
9 23195 1 1 115 GLN HB3 H -19.480 -3.890 4.846 1.00 . A A . 115 GLN HB3 1 1
9 23196 1 1 115 GLN HE21 H -22.552 -2.090 2.143 1.00 . A A . 115 GLN HE21 1 1
9 23197 1 1 115 GLN HE22 H -22.961 -1.023 3.445 1.00 . A A . 115 GLN HE22 1 1
9 23198 1 1 115 GLN HG3 H -21.217 -3.828 2.333 1.00 . A A . 115 GLN HG3 1 1
9 23199 1 1 115 GLN N N -19.731 -6.779 3.650 1.00 . A A . 115 GLN N 1 1
9 23200 1 1 115 GLN NE2 N -22.382 -1.745 3.066 1.00 . A A . 115 GLN NE2 1 1
9 23201 1 1 115 GLN O O -17.209 -6.257 4.386 1.00 . A A . 115 GLN O 1 1
9 23202 1 1 115 GLN OE1 O -21.114 -1.882 4.922 1.00 . A A . 115 GLN OE1 1 1
9 23203 1 1 116 PHE C C -15.587 -3.733 5.270 1.00 . A A . 116 PHE C 1 1
9 23204 1 1 116 PHE CA C -15.768 -3.962 3.768 1.00 . A A . 116 PHE CA 1 1
9 23205 1 1 116 PHE CB C -15.345 -2.698 3.016 1.00 . A A . 116 PHE CB 1 1
9 23206 1 1 116 PHE CD1 C -16.287 -0.849 4.419 1.00 . A A . 116 PHE CD1 1 1
9 23207 1 1 116 PHE CD2 C -17.105 -1.103 2.224 1.00 . A A . 116 PHE CD2 1 1
9 23208 1 1 116 PHE CE1 C -17.156 0.257 4.615 1.00 . A A . 116 PHE CE1 1 1
9 23209 1 1 116 PHE CE2 C -17.974 0.004 2.419 1.00 . A A . 116 PHE CE2 1 1
9 23210 1 1 116 PHE CG C -16.280 -1.506 3.227 1.00 . A A . 116 PHE CG 1 1
9 23211 1 1 116 PHE CZ C -17.980 0.660 3.611 1.00 . A A . 116 PHE CZ 1 1
9 23212 1 1 116 PHE H H -17.617 -3.458 2.953 1.00 . A A . 116 PHE H 1 1
9 23213 1 1 116 PHE HA H -15.208 -4.847 3.468 1.00 . A A . 116 PHE HA 1 1
9 23214 1 1 116 PHE HB3 H -15.292 -2.921 1.951 1.00 . A A . 116 PHE HB3 1 1
9 23215 1 1 116 PHE HD1 H -15.627 -1.173 5.223 1.00 . A A . 116 PHE HD1 1 1
9 23216 1 1 116 PHE HD2 H -17.099 -1.629 1.269 1.00 . A A . 116 PHE HD2 1 1
9 23217 1 1 116 PHE HE1 H -17.162 0.783 5.569 1.00 . A A . 116 PHE HE1 1 1
9 23218 1 1 116 PHE HE2 H -18.633 0.327 1.615 1.00 . A A . 116 PHE HE2 1 1
9 23219 1 1 116 PHE HZ H -18.647 1.509 3.761 1.00 . A A . 116 PHE HZ 1 1
9 23220 1 1 116 PHE N N -17.163 -4.202 3.442 1.00 . A A . 116 PHE N 1 1
9 23221 1 1 116 PHE O O -16.529 -3.346 5.960 1.00 . A A . 116 PHE O 1 1
9 23222 1 1 117 VAL C C -13.066 -2.649 7.296 1.00 . A A . 117 VAL C 1 1
9 23223 1 1 117 VAL CA C -14.055 -3.805 7.140 1.00 . A A . 117 VAL CA 1 1
9 23224 1 1 117 VAL CB C -13.536 -5.120 7.726 1.00 . A A . 117 VAL CB 1 1
9 23225 1 1 117 VAL CG1 C -13.112 -4.939 9.185 1.00 . A A . 117 VAL CG1 1 1
9 23226 1 1 117 VAL CG2 C -14.580 -6.231 7.591 1.00 . A A . 117 VAL CG2 1 1
9 23227 1 1 117 VAL H H -13.610 -4.294 5.164 1.00 . A A . 117 VAL H 1 1
9 23228 1 1 117 VAL HA H -14.980 -3.548 7.655 1.00 . A A . 117 VAL HA 1 1
9 23229 1 1 117 VAL HB H -12.656 -5.417 7.156 1.00 . A A . 117 VAL HB 1 1
9 23230 1 1 117 VAL HG11 H -12.958 -3.881 9.390 1.00 . A A . 117 VAL HG11 1 1
9 23231 1 1 117 VAL HG12 H -13.892 -5.327 9.840 1.00 . A A . 117 VAL HG12 1 1
9 23232 1 1 117 VAL HG13 H -12.184 -5.483 9.364 1.00 . A A . 117 VAL HG13 1 1
9 23233 1 1 117 VAL HG21 H -14.342 -7.039 8.283 1.00 . A A . 117 VAL HG21 1 1
9 23234 1 1 117 VAL HG22 H -15.567 -5.832 7.825 1.00 . A A . 117 VAL HG22 1 1
9 23235 1 1 117 VAL HG23 H -14.574 -6.613 6.571 1.00 . A A . 117 VAL HG23 1 1
9 23236 1 1 117 VAL N N -14.370 -3.981 5.732 1.00 . A A . 117 VAL N 1 1
9 23237 1 1 117 VAL O O -11.902 -2.767 6.914 1.00 . A A . 117 VAL O 1 1
9 23238 1 1 118 LYS C C -11.563 -0.745 8.980 1.00 . A A . 118 LYS C 1 1
9 23239 1 1 118 LYS CA C -12.739 -0.382 8.071 1.00 . A A . 118 LYS CA 1 1
9 23240 1 1 118 LYS CB C -13.585 0.780 8.596 1.00 . A A . 118 LYS CB 1 1
9 23241 1 1 118 LYS CD C -14.803 1.718 10.594 1.00 . A A . 118 LYS CD 1 1
9 23242 1 1 118 LYS CE C -16.249 1.390 10.214 1.00 . A A . 118 LYS CE 1 1
9 23243 1 1 118 LYS CG C -13.846 0.634 10.097 1.00 . A A . 118 LYS CG 1 1
9 23244 1 1 118 LYS H H -14.511 -1.472 8.168 1.00 . A A . 118 LYS H 1 1
9 23245 1 1 118 LYS HA H -12.344 -0.081 7.100 1.00 . A A . 118 LYS HA 1 1
9 23246 1 1 118 LYS HB3 H -14.534 0.814 8.060 1.00 . A A . 118 LYS HB3 1 1
9 23247 1 1 118 LYS HD3 H -14.522 2.681 10.169 1.00 . A A . 118 LYS HD3 1 1
9 23248 1 1 118 LYS HE3 H -16.587 0.514 10.767 1.00 . A A . 118 LYS HE3 1 1
9 23249 1 1 118 LYS HG3 H -12.904 0.698 10.640 1.00 . A A . 118 LYS HG3 1 1
9 23250 1 1 118 LYS HZ1 H -16.599 3.383 10.494 1.00 . A A . 118 LYS HZ1 1 1
9 23251 1 1 118 LYS HZ2 H -17.851 2.592 9.809 1.00 . A A . 118 LYS HZ2 1 1
9 23252 1 1 118 LYS HZ3 H -17.552 2.419 11.404 1.00 . A A . 118 LYS HZ3 1 1
9 23253 1 1 118 LYS N N -13.564 -1.559 7.859 1.00 . A A . 118 LYS N 1 1
9 23254 1 1 118 LYS NZ N -17.135 2.539 10.504 1.00 . A A . 118 LYS NZ 1 1
9 23255 1 1 118 LYS O O -11.701 -1.578 9.875 1.00 . A A . 118 LYS O 1 1
9 23256 1 1 119 ILE C C -9.059 0.776 10.524 1.00 . A A . 119 ILE C 1 1
9 23257 1 1 119 ILE CA C -9.235 -0.350 9.503 1.00 . A A . 119 ILE CA 1 1
9 23258 1 1 119 ILE CB C -8.025 -0.543 8.586 1.00 . A A . 119 ILE CB 1 1
9 23259 1 1 119 ILE CD1 C -8.508 -3.002 8.297 1.00 . A A . 119 ILE CD1 1 1
9 23260 1 1 119 ILE CG1 C -8.274 -1.670 7.581 1.00 . A A . 119 ILE CG1 1 1
9 23261 1 1 119 ILE CG2 C -6.751 -0.772 9.401 1.00 . A A . 119 ILE CG2 1 1
9 23262 1 1 119 ILE H H -10.331 0.572 7.989 1.00 . A A . 119 ILE H 1 1
9 23263 1 1 119 ILE HA H -9.383 -1.286 10.042 1.00 . A A . 119 ILE HA 1 1
9 23264 1 1 119 ILE HB H -7.881 0.373 8.014 1.00 . A A . 119 ILE HB 1 1
9 23265 1 1 119 ILE HD11 H -7.798 -3.742 7.930 1.00 . A A . 119 ILE HD11 1 1
9 23266 1 1 119 ILE HD12 H -8.370 -2.867 9.370 1.00 . A A . 119 ILE HD12 1 1
9 23267 1 1 119 ILE HD13 H -9.525 -3.344 8.103 1.00 . A A . 119 ILE HD13 1 1
9 23268 1 1 119 ILE HG13 H -7.420 -1.759 6.911 1.00 . A A . 119 ILE HG13 1 1
9 23269 1 1 119 ILE HG21 H -6.723 -0.073 10.236 1.00 . A A . 119 ILE HG21 1 1
9 23270 1 1 119 ILE HG22 H -6.742 -1.794 9.782 1.00 . A A . 119 ILE HG22 1 1
9 23271 1 1 119 ILE HG23 H -5.881 -0.614 8.765 1.00 . A A . 119 ILE HG23 1 1
9 23272 1 1 119 ILE N N -10.434 -0.104 8.719 1.00 . A A . 119 ILE N 1 1
9 23273 1 1 119 ILE O O -9.435 0.630 11.686 1.00 . A A . 119 ILE O 1 1
9 23274 1 1 120 ASP C C -7.939 4.246 10.044 1.00 . A A . 120 ASP C 1 1
9 23275 1 1 120 ASP CA C -8.257 3.025 10.910 1.00 . A A . 120 ASP CA 1 1
9 23276 1 1 120 ASP CB C -7.069 2.786 11.845 1.00 . A A . 120 ASP CB 1 1
9 23277 1 1 120 ASP CG C -7.371 2.965 13.334 1.00 . A A . 120 ASP CG 1 1
9 23278 1 1 120 ASP H H -8.185 1.986 9.106 1.00 . A A . 120 ASP H 1 1
9 23279 1 1 120 ASP HA H -9.178 3.146 11.481 1.00 . A A . 120 ASP HA 1 1
9 23280 1 1 120 ASP HB3 H -6.265 3.468 11.568 1.00 . A A . 120 ASP HB3 1 1
9 23281 1 1 120 ASP N N -8.487 1.875 10.053 1.00 . A A . 120 ASP N 1 1
9 23282 1 1 120 ASP O O -7.854 4.139 8.822 1.00 . A A . 120 ASP O 1 1
9 23283 1 1 120 ASP OD1 O -8.539 3.291 13.641 1.00 . A A . 120 ASP OD1 1 1
9 23284 1 1 120 ASP OD2 O -6.428 2.773 14.132 1.00 . A A . 120 ASP OD2 1 1
9 23285 1 1 121 THR C C -5.964 6.898 10.067 1.00 . A A . 121 THR C 1 1
9 23286 1 1 121 THR CA C -7.467 6.617 10.019 1.00 . A A . 121 THR CA 1 1
9 23287 1 1 121 THR CB C -8.312 7.730 10.642 1.00 . A A . 121 THR CB 1 1
9 23288 1 1 121 THR CG2 C -9.788 7.630 10.254 1.00 . A A . 121 THR CG2 1 1
9 23289 1 1 121 THR H H -7.843 5.455 11.707 1.00 . A A . 121 THR H 1 1
9 23290 1 1 121 THR HA H -7.736 6.500 8.970 1.00 . A A . 121 THR HA 1 1
9 23291 1 1 121 THR HB H -7.910 8.711 10.394 1.00 . A A . 121 THR HB 1 1
9 23292 1 1 121 THR HG1 H -8.469 8.267 12.564 1.00 . A A . 121 THR HG1 1 1
9 23293 1 1 121 THR HG21 H -9.929 8.034 9.252 1.00 . A A . 121 THR HG21 1 1
9 23294 1 1 121 THR HG22 H -10.100 6.585 10.271 1.00 . A A . 121 THR HG22 1 1
9 23295 1 1 121 THR HG23 H -10.390 8.200 10.962 1.00 . A A . 121 THR HG23 1 1
9 23296 1 1 121 THR N N -7.773 5.378 10.712 1.00 . A A . 121 THR N 1 1
9 23297 1 1 121 THR O O -5.353 6.851 11.134 1.00 . A A . 121 THR O 1 1
9 23298 1 1 121 THR OG1 O -8.300 7.435 12.037 1.00 . A A . 121 THR OG1 1 1
9 23299 1 1 122 ILE C C -3.800 8.910 8.305 1.00 . A A . 122 ILE C 1 1
9 23300 1 1 122 ILE CA C -3.989 7.472 8.793 1.00 . A A . 122 ILE CA 1 1
9 23301 1 1 122 ILE CB C -3.295 6.429 7.915 1.00 . A A . 122 ILE CB 1 1
9 23302 1 1 122 ILE CD1 C -3.389 5.189 5.722 1.00 . A A . 122 ILE CD1 1 1
9 23303 1 1 122 ILE CG1 C -3.922 6.379 6.520 1.00 . A A . 122 ILE CG1 1 1
9 23304 1 1 122 ILE CG2 C -3.293 5.057 8.592 1.00 . A A . 122 ILE CG2 1 1
9 23305 1 1 122 ILE H H -5.913 7.220 8.034 1.00 . A A . 122 ILE H 1 1
9 23306 1 1 122 ILE HA H -3.564 7.386 9.792 1.00 . A A . 122 ILE HA 1 1
9 23307 1 1 122 ILE HB H -2.254 6.728 7.789 1.00 . A A . 122 ILE HB 1 1
9 23308 1 1 122 ILE HD11 H -2.303 5.152 5.806 1.00 . A A . 122 ILE HD11 1 1
9 23309 1 1 122 ILE HD12 H -3.816 4.266 6.114 1.00 . A A . 122 ILE HD12 1 1
9 23310 1 1 122 ILE HD13 H -3.668 5.301 4.674 1.00 . A A . 122 ILE HD13 1 1
9 23311 1 1 122 ILE HG13 H -3.708 7.306 5.988 1.00 . A A . 122 ILE HG13 1 1
9 23312 1 1 122 ILE HG21 H -4.314 4.776 8.848 1.00 . A A . 122 ILE HG21 1 1
9 23313 1 1 122 ILE HG22 H -2.872 4.316 7.911 1.00 . A A . 122 ILE HG22 1 1
9 23314 1 1 122 ILE HG23 H -2.690 5.100 9.499 1.00 . A A . 122 ILE HG23 1 1
9 23315 1 1 122 ILE N N -5.410 7.184 8.898 1.00 . A A . 122 ILE N 1 1
9 23316 1 1 122 ILE O O -4.582 9.403 7.494 1.00 . A A . 122 ILE O 1 1
9 23317 1 1 123 ALA C C -0.938 11.116 8.448 1.00 . A A . 123 ALA C 1 1
9 23318 1 1 123 ALA CA C -2.455 10.915 8.450 1.00 . A A . 123 ALA CA 1 1
9 23319 1 1 123 ALA CB C -3.169 11.872 9.406 1.00 . A A . 123 ALA CB 1 1
9 23320 1 1 123 ALA H H -2.125 9.136 9.481 1.00 . A A . 123 ALA H 1 1
9 23321 1 1 123 ALA HA H -2.835 11.077 7.442 1.00 . A A . 123 ALA HA 1 1
9 23322 1 1 123 ALA HB1 H -4.046 12.290 8.913 1.00 . A A . 123 ALA HB1 1 1
9 23323 1 1 123 ALA HB2 H -3.477 11.330 10.300 1.00 . A A . 123 ALA HB2 1 1
9 23324 1 1 123 ALA HB3 H -2.491 12.678 9.685 1.00 . A A . 123 ALA HB3 1 1
9 23325 1 1 123 ALA N N -2.757 9.543 8.822 1.00 . A A . 123 ALA N 1 1
9 23326 1 1 123 ALA O O -0.196 10.277 8.956 1.00 . A A . 123 ALA O 1 1
9 23327 1 1 124 ALA C C 1.479 12.589 9.210 1.00 . A A . 124 ALA C 1 1
9 23328 1 1 124 ALA CA C 0.893 12.556 7.797 1.00 . A A . 124 ALA CA 1 1
9 23329 1 1 124 ALA CB C 1.077 13.882 7.057 1.00 . A A . 124 ALA CB 1 1
9 23330 1 1 124 ALA H H -1.132 12.911 7.460 1.00 . A A . 124 ALA H 1 1
9 23331 1 1 124 ALA HA H 1.383 11.766 7.228 1.00 . A A . 124 ALA HA 1 1
9 23332 1 1 124 ALA HB1 H 2.038 14.319 7.328 1.00 . A A . 124 ALA HB1 1 1
9 23333 1 1 124 ALA HB2 H 1.047 13.706 5.982 1.00 . A A . 124 ALA HB2 1 1
9 23334 1 1 124 ALA HB3 H 0.276 14.567 7.335 1.00 . A A . 124 ALA HB3 1 1
9 23335 1 1 124 ALA N N -0.522 12.234 7.871 1.00 . A A . 124 ALA N 1 1
9 23336 1 1 124 ALA O O 1.092 13.423 10.027 1.00 . A A . 124 ALA O 1 1
9 23337 1 1 125 ASP C C 3.881 10.306 10.823 1.00 . A A . 125 ASP C 1 1
9 23338 1 1 125 ASP CA C 3.047 11.587 10.755 1.00 . A A . 125 ASP CA 1 1
9 23339 1 1 125 ASP CB C 2.011 11.537 11.880 1.00 . A A . 125 ASP CB 1 1
9 23340 1 1 125 ASP CG C 2.291 12.472 13.058 1.00 . A A . 125 ASP CG 1 1
9 23341 1 1 125 ASP H H 2.714 10.998 8.784 1.00 . A A . 125 ASP H 1 1
9 23342 1 1 125 ASP HA H 3.658 12.487 10.832 1.00 . A A . 125 ASP HA 1 1
9 23343 1 1 125 ASP HB3 H 1.951 10.515 12.253 1.00 . A A . 125 ASP HB3 1 1
9 23344 1 1 125 ASP N N 2.404 11.672 9.455 1.00 . A A . 125 ASP N 1 1
9 23345 1 1 125 ASP O O 4.244 9.742 9.792 1.00 . A A . 125 ASP O 1 1
9 23346 1 1 125 ASP OD1 O 3.467 12.522 13.476 1.00 . A A . 125 ASP OD1 1 1
9 23347 1 1 125 ASP OD2 O 1.321 13.117 13.513 1.00 . A A . 125 ASP OD2 1 1
9 23348 1 1 126 GLU C C 6.391 8.901 11.814 1.00 . A A . 126 GLU C 1 1
9 23349 1 1 126 GLU CA C 4.945 8.681 12.264 1.00 . A A . 126 GLU CA 1 1
9 23350 1 1 126 GLU CB C 4.323 7.484 11.541 1.00 . A A . 126 GLU CB 1 1
9 23351 1 1 126 GLU CD C 2.836 6.671 13.409 1.00 . A A . 126 GLU CD 1 1
9 23352 1 1 126 GLU CG C 2.879 7.259 11.997 1.00 . A A . 126 GLU CG 1 1
9 23353 1 1 126 GLU H H 3.862 10.350 12.881 1.00 . A A . 126 GLU H 1 1
9 23354 1 1 126 GLU HA H 4.915 8.505 13.339 1.00 . A A . 126 GLU HA 1 1
9 23355 1 1 126 GLU HB3 H 4.913 6.589 11.738 1.00 . A A . 126 GLU HB3 1 1
9 23356 1 1 126 GLU HG3 H 2.377 6.586 11.303 1.00 . A A . 126 GLU HG3 1 1
9 23357 1 1 126 GLU N N 4.160 9.885 12.048 1.00 . A A . 126 GLU N 1 1
9 23358 1 1 126 GLU O O 7.314 8.831 12.624 1.00 . A A . 126 GLU O 1 1
9 23359 1 1 126 GLU OE1 O 2.807 7.481 14.361 1.00 . A A . 126 GLU OE1 1 1
9 23360 1 1 126 GLU OE2 O 2.830 5.425 13.505 1.00 . A A . 126 GLU OE2 1 1
9 23361 1 1 127 SER C C 7.862 10.694 9.151 1.00 . A A . 127 SER C 1 1
9 23362 1 1 127 SER CA C 7.860 9.394 9.957 1.00 . A A . 127 SER CA 1 1
9 23363 1 1 127 SER CB C 8.294 8.222 9.076 1.00 . A A . 127 SER CB 1 1
9 23364 1 1 127 SER H H 5.787 9.218 9.872 1.00 . A A . 127 SER H 1 1
9 23365 1 1 127 SER HA H 8.531 9.474 10.812 1.00 . A A . 127 SER HA 1 1
9 23366 1 1 127 SER HB3 H 8.843 8.601 8.214 1.00 . A A . 127 SER HB3 1 1
9 23367 1 1 127 SER HG H 8.585 6.463 9.983 1.00 . A A . 127 SER HG 1 1
9 23368 1 1 127 SER N N 6.542 9.163 10.525 1.00 . A A . 127 SER N 1 1
9 23369 1 1 127 SER O O 8.308 10.717 8.005 1.00 . A A . 127 SER O 1 1
9 23370 1 1 127 SER OG O 9.107 7.292 9.785 1.00 . A A . 127 SER OG 1 1
9 23371 1 1 128 PHE C C 8.699 13.608 8.899 1.00 . A A . 128 PHE C 1 1
9 23372 1 1 128 PHE CA C 7.296 13.046 9.136 1.00 . A A . 128 PHE CA 1 1
9 23373 1 1 128 PHE CB C 6.539 13.979 10.084 1.00 . A A . 128 PHE CB 1 1
9 23374 1 1 128 PHE CD1 C 5.718 15.227 8.074 1.00 . A A . 128 PHE CD1 1 1
9 23375 1 1 128 PHE CD2 C 4.473 15.396 10.067 1.00 . A A . 128 PHE CD2 1 1
9 23376 1 1 128 PHE CE1 C 4.791 16.084 7.423 1.00 . A A . 128 PHE CE1 1 1
9 23377 1 1 128 PHE CE2 C 3.546 16.252 9.415 1.00 . A A . 128 PHE CE2 1 1
9 23378 1 1 128 PHE CG C 5.539 14.901 9.382 1.00 . A A . 128 PHE CG 1 1
9 23379 1 1 128 PHE CZ C 3.725 16.578 8.107 1.00 . A A . 128 PHE CZ 1 1
9 23380 1 1 128 PHE H H 6.996 11.718 10.713 1.00 . A A . 128 PHE H 1 1
9 23381 1 1 128 PHE HA H 6.794 12.909 8.178 1.00 . A A . 128 PHE HA 1 1
9 23382 1 1 128 PHE HB3 H 7.259 14.589 10.629 1.00 . A A . 128 PHE HB3 1 1
9 23383 1 1 128 PHE HD1 H 6.573 14.831 7.525 1.00 . A A . 128 PHE HD1 1 1
9 23384 1 1 128 PHE HD2 H 4.331 15.135 11.116 1.00 . A A . 128 PHE HD2 1 1
9 23385 1 1 128 PHE HE1 H 4.934 16.345 6.374 1.00 . A A . 128 PHE HE1 1 1
9 23386 1 1 128 PHE HE2 H 2.692 16.648 9.965 1.00 . A A . 128 PHE HE2 1 1
9 23387 1 1 128 PHE HZ H 3.013 17.235 7.608 1.00 . A A . 128 PHE HZ 1 1
9 23388 1 1 128 PHE N N 7.358 11.745 9.781 1.00 . A A . 128 PHE N 1 1
9 23389 1 1 128 PHE O O 9.466 13.788 9.842 1.00 . A A . 128 PHE O 1 1
9 23390 1 1 129 THR C C 10.138 15.419 6.123 1.00 . A A . 129 THR C 1 1
9 23391 1 1 129 THR CA C 10.288 14.405 7.260 1.00 . A A . 129 THR CA 1 1
9 23392 1 1 129 THR CB C 11.203 13.230 6.909 1.00 . A A . 129 THR CB 1 1
9 23393 1 1 129 THR CG2 C 12.684 13.612 6.941 1.00 . A A . 129 THR CG2 1 1
9 23394 1 1 129 THR H H 8.360 13.718 6.871 1.00 . A A . 129 THR H 1 1
9 23395 1 1 129 THR HA H 10.696 14.943 8.115 1.00 . A A . 129 THR HA 1 1
9 23396 1 1 129 THR HB H 10.933 12.801 5.945 1.00 . A A . 129 THR HB 1 1
9 23397 1 1 129 THR HG1 H 11.590 11.505 7.847 1.00 . A A . 129 THR HG1 1 1
9 23398 1 1 129 THR HG21 H 12.779 14.688 7.095 1.00 . A A . 129 THR HG21 1 1
9 23399 1 1 129 THR HG22 H 13.179 13.084 7.757 1.00 . A A . 129 THR HG22 1 1
9 23400 1 1 129 THR HG23 H 13.151 13.338 5.995 1.00 . A A . 129 THR HG23 1 1
9 23401 1 1 129 THR N N 8.991 13.868 7.633 1.00 . A A . 129 THR N 1 1
9 23402 1 1 129 THR O O 9.349 15.213 5.202 1.00 . A A . 129 THR O 1 1
9 23403 1 1 129 THR OG1 O 11.052 12.334 8.006 1.00 . A A . 129 THR OG1 1 1
9 23404 1 1 130 GLN C C 11.845 17.217 4.083 1.00 . A A . 130 GLN C 1 1
9 23405 1 1 130 GLN CA C 10.871 17.539 5.219 1.00 . A A . 130 GLN CA 1 1
9 23406 1 1 130 GLN CB C 11.179 18.905 5.835 1.00 . A A . 130 GLN CB 1 1
9 23407 1 1 130 GLN CD C 13.070 20.215 6.869 1.00 . A A . 130 GLN CD 1 1
9 23408 1 1 130 GLN CG C 12.421 18.836 6.726 1.00 . A A . 130 GLN CG 1 1
9 23409 1 1 130 GLN H H 11.548 16.653 6.978 1.00 . A A . 130 GLN H 1 1
9 23410 1 1 130 GLN HA H 9.849 17.541 4.840 1.00 . A A . 130 GLN HA 1 1
9 23411 1 1 130 GLN HB3 H 10.326 19.245 6.421 1.00 . A A . 130 GLN HB3 1 1
9 23412 1 1 130 GLN HE21 H 14.399 19.402 8.164 1.00 . A A . 130 GLN HE21 1 1
9 23413 1 1 130 GLN HE22 H 14.600 21.097 7.860 1.00 . A A . 130 GLN HE22 1 1
9 23414 1 1 130 GLN HG3 H 13.140 18.135 6.302 1.00 . A A . 130 GLN HG3 1 1
9 23415 1 1 130 GLN N N 10.908 16.493 6.226 1.00 . A A . 130 GLN N 1 1
9 23416 1 1 130 GLN NE2 N 14.108 20.240 7.699 1.00 . A A . 130 GLN NE2 1 1
9 23417 1 1 130 GLN O O 13.048 17.098 4.307 1.00 . A A . 130 GLN O 1 1
9 23418 1 1 130 GLN OE1 O 12.655 21.190 6.266 1.00 . A A . 130 GLN OE1 1 1
9 23419 1 1 131 VAL C C 11.892 17.874 0.666 1.00 . A A . 131 VAL C 1 1
9 23420 1 1 131 VAL CA C 12.092 16.780 1.716 1.00 . A A . 131 VAL CA 1 1
9 23421 1 1 131 VAL CB C 11.750 15.383 1.197 1.00 . A A . 131 VAL CB 1 1
9 23422 1 1 131 VAL CG1 C 12.564 15.048 -0.054 1.00 . A A . 131 VAL CG1 1 1
9 23423 1 1 131 VAL CG2 C 11.957 14.327 2.285 1.00 . A A . 131 VAL CG2 1 1
9 23424 1 1 131 VAL H H 10.308 17.185 2.714 1.00 . A A . 131 VAL H 1 1
9 23425 1 1 131 VAL HA H 13.137 16.779 2.027 1.00 . A A . 131 VAL HA 1 1
9 23426 1 1 131 VAL HB H 10.695 15.377 0.922 1.00 . A A . 131 VAL HB 1 1
9 23427 1 1 131 VAL HG11 H 13.620 14.979 0.207 1.00 . A A . 131 VAL HG11 1 1
9 23428 1 1 131 VAL HG12 H 12.228 14.095 -0.462 1.00 . A A . 131 VAL HG12 1 1
9 23429 1 1 131 VAL HG13 H 12.426 15.832 -0.798 1.00 . A A . 131 VAL HG13 1 1
9 23430 1 1 131 VAL HG21 H 12.564 13.512 1.890 1.00 . A A . 131 VAL HG21 1 1
9 23431 1 1 131 VAL HG22 H 12.465 14.779 3.137 1.00 . A A . 131 VAL HG22 1 1
9 23432 1 1 131 VAL HG23 H 10.990 13.938 2.603 1.00 . A A . 131 VAL HG23 1 1
9 23433 1 1 131 VAL N N 11.287 17.086 2.887 1.00 . A A . 131 VAL N 1 1
9 23434 1 1 131 VAL O O 10.799 18.425 0.539 1.00 . A A . 131 VAL O 1 1
9 23435 1 1 132 ASP C C 12.110 18.653 -2.283 1.00 . A A . 132 ASP C 1 1
9 23436 1 1 132 ASP CA C 12.919 19.176 -1.095 1.00 . A A . 132 ASP CA 1 1
9 23437 1 1 132 ASP CB C 14.325 19.515 -1.594 1.00 . A A . 132 ASP CB 1 1
9 23438 1 1 132 ASP CG C 14.918 20.807 -1.025 1.00 . A A . 132 ASP CG 1 1
9 23439 1 1 132 ASP H H 13.849 17.704 0.050 1.00 . A A . 132 ASP H 1 1
9 23440 1 1 132 ASP HA H 12.456 20.042 -0.624 1.00 . A A . 132 ASP HA 1 1
9 23441 1 1 132 ASP HB3 H 14.300 19.592 -2.681 1.00 . A A . 132 ASP HB3 1 1
9 23442 1 1 132 ASP N N 12.964 18.156 -0.060 1.00 . A A . 132 ASP N 1 1
9 23443 1 1 132 ASP O O 12.049 17.447 -2.516 1.00 . A A . 132 ASP O 1 1
9 23444 1 1 132 ASP OD1 O 14.528 21.881 -1.533 1.00 . A A . 132 ASP OD1 1 1
9 23445 1 1 132 ASP OD2 O 15.746 20.690 -0.097 1.00 . A A . 132 ASP OD2 1 1
9 23446 1 1 133 ILE C C 11.621 19.047 -5.376 1.00 . A A . 133 ILE C 1 1
9 23447 1 1 133 ILE CA C 10.705 19.236 -4.164 1.00 . A A . 133 ILE CA 1 1
9 23448 1 1 133 ILE CB C 9.601 20.272 -4.384 1.00 . A A . 133 ILE CB 1 1
9 23449 1 1 133 ILE CD1 C 9.884 20.716 -6.851 1.00 . A A . 133 ILE CD1 1 1
9 23450 1 1 133 ILE CG1 C 8.976 20.120 -5.772 1.00 . A A . 133 ILE CG1 1 1
9 23451 1 1 133 ILE CG2 C 10.123 21.689 -4.142 1.00 . A A . 133 ILE CG2 1 1
9 23452 1 1 133 ILE H H 11.563 20.567 -2.809 1.00 . A A . 133 ILE H 1 1
9 23453 1 1 133 ILE HA H 10.217 18.286 -3.948 1.00 . A A . 133 ILE HA 1 1
9 23454 1 1 133 ILE HB H 8.812 20.090 -3.654 1.00 . A A . 133 ILE HB 1 1
9 23455 1 1 133 ILE HD11 H 10.148 19.941 -7.572 1.00 . A A . 133 ILE HD11 1 1
9 23456 1 1 133 ILE HD12 H 9.361 21.524 -7.361 1.00 . A A . 133 ILE HD12 1 1
9 23457 1 1 133 ILE HD13 H 10.791 21.105 -6.388 1.00 . A A . 133 ILE HD13 1 1
9 23458 1 1 133 ILE HG13 H 8.006 20.617 -5.795 1.00 . A A . 133 ILE HG13 1 1
9 23459 1 1 133 ILE HG21 H 10.068 21.920 -3.078 1.00 . A A . 133 ILE HG21 1 1
9 23460 1 1 133 ILE HG22 H 11.158 21.758 -4.476 1.00 . A A . 133 ILE HG22 1 1
9 23461 1 1 133 ILE HG23 H 9.513 22.401 -4.700 1.00 . A A . 133 ILE HG23 1 1
9 23462 1 1 133 ILE N N 11.508 19.587 -3.005 1.00 . A A . 133 ILE N 1 1
9 23463 1 1 133 ILE O O 12.697 19.638 -5.442 1.00 . A A . 133 ILE O 1 1
9 23464 1 1 134 GLY C C 12.812 16.713 -7.324 1.00 . A A . 134 GLY C 1 1
9 23465 1 1 134 GLY CA C 11.923 17.946 -7.507 1.00 . A A . 134 GLY CA 1 1
9 23466 1 1 134 GLY H H 10.283 17.743 -6.240 1.00 . A A . 134 GLY H 1 1
9 23467 1 1 134 GLY HA2 H 11.244 17.787 -8.345 1.00 . A A . 134 GLY HA2 1 1
9 23468 1 1 134 GLY HA3 H 12.540 18.809 -7.756 1.00 . A A . 134 GLY HA3 1 1
9 23469 1 1 134 GLY N N 11.160 18.220 -6.302 1.00 . A A . 134 GLY N 1 1
9 23470 1 1 134 GLY O O 13.084 15.992 -8.283 1.00 . A A . 134 GLY O 1 1
9 23471 1 1 135 ASP C C 13.230 14.121 -5.624 1.00 . A A . 135 ASP C 1 1
9 23472 1 1 135 ASP CA C 14.092 15.379 -5.766 1.00 . A A . 135 ASP CA 1 1
9 23473 1 1 135 ASP CB C 14.826 15.600 -4.442 1.00 . A A . 135 ASP CB 1 1
9 23474 1 1 135 ASP CG C 16.286 15.141 -4.429 1.00 . A A . 135 ASP CG 1 1
9 23475 1 1 135 ASP H H 13.014 17.102 -5.313 1.00 . A A . 135 ASP H 1 1
9 23476 1 1 135 ASP HA H 14.799 15.308 -6.592 1.00 . A A . 135 ASP HA 1 1
9 23477 1 1 135 ASP HB3 H 14.288 15.073 -3.653 1.00 . A A . 135 ASP HB3 1 1
9 23478 1 1 135 ASP N N 13.239 16.510 -6.087 1.00 . A A . 135 ASP N 1 1
9 23479 1 1 135 ASP O O 13.487 13.111 -6.278 1.00 . A A . 135 ASP O 1 1
9 23480 1 1 135 ASP OD1 O 16.940 15.299 -5.482 1.00 . A A . 135 ASP OD1 1 1
9 23481 1 1 135 ASP OD2 O 16.715 14.643 -3.365 1.00 . A A . 135 ASP OD2 1 1
9 23482 1 1 136 ARG C C 10.318 13.463 -3.437 1.00 . A A . 136 ARG C 1 1
9 23483 1 1 136 ARG CA C 11.326 13.108 -4.531 1.00 . A A . 136 ARG CA 1 1
9 23484 1 1 136 ARG CB C 12.099 11.855 -4.116 1.00 . A A . 136 ARG CB 1 1
9 23485 1 1 136 ARG CD C 11.302 9.527 -3.565 1.00 . A A . 136 ARG CD 1 1
9 23486 1 1 136 ARG CG C 11.426 10.591 -4.656 1.00 . A A . 136 ARG CG 1 1
9 23487 1 1 136 ARG CZ C 12.842 7.940 -2.414 1.00 . A A . 136 ARG CZ 1 1
9 23488 1 1 136 ARG H H 12.024 15.049 -4.239 1.00 . A A . 136 ARG H 1 1
9 23489 1 1 136 ARG HA H 10.827 12.946 -5.486 1.00 . A A . 136 ARG HA 1 1
9 23490 1 1 136 ARG HB3 H 12.158 11.803 -3.030 1.00 . A A . 136 ARG HB3 1 1
9 23491 1 1 136 ARG HD3 H 10.544 8.794 -3.843 1.00 . A A . 136 ARG HD3 1 1
9 23492 1 1 136 ARG HE H 13.357 9.095 -3.980 1.00 . A A . 136 ARG HE 1 1
9 23493 1 1 136 ARG HG3 H 12.003 10.196 -5.492 1.00 . A A . 136 ARG HG3 1 1
9 23494 1 1 136 ARG HH11 H 10.959 8.003 -1.648 1.00 . A A . 136 ARG HH11 1 1
9 23495 1 1 136 ARG HH12 H 12.041 6.904 -0.858 1.00 . A A . 136 ARG HH12 1 1
9 23496 1 1 136 ARG HH21 H 14.785 7.646 -2.939 1.00 . A A . 136 ARG HH21 1 1
9 23497 1 1 136 ARG HH22 H 14.231 6.701 -1.597 1.00 . A A . 136 ARG HH22 1 1
9 23498 1 1 136 ARG N N 12.226 14.224 -4.766 1.00 . A A . 136 ARG N 1 1
9 23499 1 1 136 ARG NE N 12.606 8.853 -3.366 1.00 . A A . 136 ARG NE 1 1
9 23500 1 1 136 ARG NH1 N 11.865 7.587 -1.569 1.00 . A A . 136 ARG NH1 1 1
9 23501 1 1 136 ARG NH2 N 14.055 7.382 -2.307 1.00 . A A . 136 ARG NH2 1 1
9 23502 1 1 136 ARG O O 10.538 13.164 -2.264 1.00 . A A . 136 ARG O 1 1
9 23503 1 1 137 ILE C C 8.733 15.567 -1.987 1.00 . A A . 137 ILE C 1 1
9 23504 1 1 137 ILE CA C 8.188 14.491 -2.929 1.00 . A A . 137 ILE CA 1 1
9 23505 1 1 137 ILE CB C 7.621 13.269 -2.204 1.00 . A A . 137 ILE CB 1 1
9 23506 1 1 137 ILE CD1 C 6.835 11.994 -4.234 1.00 . A A . 137 ILE CD1 1 1
9 23507 1 1 137 ILE CG1 C 6.408 12.705 -2.948 1.00 . A A . 137 ILE CG1 1 1
9 23508 1 1 137 ILE CG2 C 7.298 13.597 -0.746 1.00 . A A . 137 ILE CG2 1 1
9 23509 1 1 137 ILE H H 9.059 14.333 -4.814 1.00 . A A . 137 ILE H 1 1
9 23510 1 1 137 ILE HA H 7.377 14.924 -3.514 1.00 . A A . 137 ILE HA 1 1
9 23511 1 1 137 ILE HB H 8.385 12.492 -2.198 1.00 . A A . 137 ILE HB 1 1
9 23512 1 1 137 ILE HD11 H 6.947 10.929 -4.041 1.00 . A A . 137 ILE HD11 1 1
9 23513 1 1 137 ILE HD12 H 6.077 12.147 -5.002 1.00 . A A . 137 ILE HD12 1 1
9 23514 1 1 137 ILE HD13 H 7.786 12.403 -4.576 1.00 . A A . 137 ILE HD13 1 1
9 23515 1 1 137 ILE HG13 H 5.716 13.512 -3.187 1.00 . A A . 137 ILE HG13 1 1
9 23516 1 1 137 ILE HG21 H 6.461 14.295 -0.707 1.00 . A A . 137 ILE HG21 1 1
9 23517 1 1 137 ILE HG22 H 7.030 12.681 -0.218 1.00 . A A . 137 ILE HG22 1 1
9 23518 1 1 137 ILE HG23 H 8.169 14.048 -0.273 1.00 . A A . 137 ILE HG23 1 1
9 23519 1 1 137 ILE N N 9.231 14.094 -3.859 1.00 . A A . 137 ILE N 1 1
9 23520 1 1 137 ILE O O 9.943 15.665 -1.785 1.00 . A A . 137 ILE O 1 1
9 23521 1 1 138 MET C C 8.051 16.953 0.937 1.00 . A A . 138 MET C 1 1
9 23522 1 1 138 MET CA C 8.189 17.409 -0.516 1.00 . A A . 138 MET CA 1 1
9 23523 1 1 138 MET CB C 7.295 18.628 -0.757 1.00 . A A . 138 MET CB 1 1
9 23524 1 1 138 MET CE C 8.650 22.366 -0.219 1.00 . A A . 138 MET CE 1 1
9 23525 1 1 138 MET CG C 7.734 19.809 0.109 1.00 . A A . 138 MET CG 1 1
9 23526 1 1 138 MET H H 6.833 16.258 -1.602 1.00 . A A . 138 MET H 1 1
9 23527 1 1 138 MET HA H 9.232 17.633 -0.738 1.00 . A A . 138 MET HA 1 1
9 23528 1 1 138 MET HB3 H 6.259 18.373 -0.533 1.00 . A A . 138 MET HB3 1 1
9 23529 1 1 138 MET HE1 H 8.347 23.082 0.546 1.00 . A A . 138 MET HE1 1 1
9 23530 1 1 138 MET HE2 H 9.450 21.736 0.169 1.00 . A A . 138 MET HE2 1 1
9 23531 1 1 138 MET HE3 H 9.003 22.901 -1.100 1.00 . A A . 138 MET HE3 1 1
9 23532 1 1 138 MET HG3 H 8.816 19.785 0.249 1.00 . A A . 138 MET HG3 1 1
9 23533 1 1 138 MET N N 7.815 16.345 -1.433 1.00 . A A . 138 MET N 1 1
9 23534 1 1 138 MET O O 8.843 17.346 1.793 1.00 . A A . 138 MET O 1 1
9 23535 1 1 138 MET SD S 7.254 21.345 -0.663 1.00 . A A . 138 MET SD 1 1
9 23536 1 1 139 LYS C C 6.757 14.088 2.466 1.00 . A A . 139 LYS C 1 1
9 23537 1 1 139 LYS CA C 6.788 15.618 2.509 1.00 . A A . 139 LYS CA 1 1
9 23538 1 1 139 LYS CB C 5.518 16.242 3.092 1.00 . A A . 139 LYS CB 1 1
9 23539 1 1 139 LYS CD C 6.400 18.594 3.318 1.00 . A A . 139 LYS CD 1 1
9 23540 1 1 139 LYS CE C 5.746 19.880 3.826 1.00 . A A . 139 LYS CE 1 1
9 23541 1 1 139 LYS CG C 5.860 17.372 4.065 1.00 . A A . 139 LYS CG 1 1
9 23542 1 1 139 LYS H H 6.399 15.816 0.472 1.00 . A A . 139 LYS H 1 1
9 23543 1 1 139 LYS HA H 7.619 15.929 3.140 1.00 . A A . 139 LYS HA 1 1
9 23544 1 1 139 LYS HB3 H 4.936 15.477 3.608 1.00 . A A . 139 LYS HB3 1 1
9 23545 1 1 139 LYS HD3 H 6.213 18.483 2.250 1.00 . A A . 139 LYS HD3 1 1
9 23546 1 1 139 LYS HE3 H 5.373 19.729 4.839 1.00 . A A . 139 LYS HE3 1 1
9 23547 1 1 139 LYS HG3 H 6.601 17.025 4.785 1.00 . A A . 139 LYS HG3 1 1
9 23548 1 1 139 LYS HZ1 H 6.224 21.865 3.752 1.00 . A A . 139 LYS HZ1 1 1
9 23549 1 1 139 LYS HZ2 H 7.262 20.977 4.647 1.00 . A A . 139 LYS HZ2 1 1
9 23550 1 1 139 LYS HZ3 H 7.319 20.903 3.017 1.00 . A A . 139 LYS HZ3 1 1
9 23551 1 1 139 LYS N N 7.040 16.131 1.173 1.00 . A A . 139 LYS N 1 1
9 23552 1 1 139 LYS NZ N 6.717 20.997 3.809 1.00 . A A . 139 LYS NZ 1 1
9 23553 1 1 139 LYS O O 5.737 13.494 2.120 1.00 . A A . 139 LYS O 1 1
9 23554 1 1 140 LEU C C 7.605 11.515 4.206 1.00 . A A . 140 LEU C 1 1
9 23555 1 1 140 LEU CA C 8.003 12.047 2.828 1.00 . A A . 140 LEU CA 1 1
9 23556 1 1 140 LEU CB C 9.404 11.620 2.385 1.00 . A A . 140 LEU CB 1 1
9 23557 1 1 140 LEU CD1 C 9.836 9.838 4.115 1.00 . A A . 140 LEU CD1 1 1
9 23558 1 1 140 LEU CD2 C 11.777 11.013 2.981 1.00 . A A . 140 LEU CD2 1 1
9 23559 1 1 140 LEU CG C 10.342 11.141 3.494 1.00 . A A . 140 LEU CG 1 1
9 23560 1 1 140 LEU H H 8.712 13.987 3.102 1.00 . A A . 140 LEU H 1 1
9 23561 1 1 140 LEU HA H 7.300 11.660 2.091 1.00 . A A . 140 LEU HA 1 1
9 23562 1 1 140 LEU HB3 H 9.875 12.461 1.876 1.00 . A A . 140 LEU HB3 1 1
9 23563 1 1 140 LEU HD11 H 10.648 9.111 4.147 1.00 . A A . 140 LEU HD11 1 1
9 23564 1 1 140 LEU HD12 H 9.481 10.030 5.128 1.00 . A A . 140 LEU HD12 1 1
9 23565 1 1 140 LEU HD13 H 9.018 9.441 3.513 1.00 . A A . 140 LEU HD13 1 1
9 23566 1 1 140 LEU HD21 H 12.114 9.983 3.098 1.00 . A A . 140 LEU HD21 1 1
9 23567 1 1 140 LEU HD22 H 11.813 11.288 1.927 1.00 . A A . 140 LEU HD22 1 1
9 23568 1 1 140 LEU HD23 H 12.428 11.675 3.552 1.00 . A A . 140 LEU HD23 1 1
9 23569 1 1 140 LEU HG H 10.349 11.893 4.284 1.00 . A A . 140 LEU HG 1 1
9 23570 1 1 140 LEU N N 7.888 13.496 2.822 1.00 . A A . 140 LEU N 1 1
9 23571 1 1 140 LEU O O 8.218 11.867 5.213 1.00 . A A . 140 LEU O 1 1
9 23572 1 1 141 ASN C C 5.729 8.623 5.202 1.00 . A A . 141 ASN C 1 1
9 23573 1 1 141 ASN CA C 6.093 10.089 5.444 1.00 . A A . 141 ASN CA 1 1
9 23574 1 1 141 ASN CB C 4.840 10.812 5.939 1.00 . A A . 141 ASN CB 1 1
9 23575 1 1 141 ASN CG C 3.734 10.776 4.883 1.00 . A A . 141 ASN CG 1 1
9 23576 1 1 141 ASN H H 6.087 10.393 3.384 1.00 . A A . 141 ASN H 1 1
9 23577 1 1 141 ASN HA H 6.911 10.203 6.157 1.00 . A A . 141 ASN HA 1 1
9 23578 1 1 141 ASN HB3 H 5.084 11.847 6.180 1.00 . A A . 141 ASN HB3 1 1
9 23579 1 1 141 ASN HD21 H 3.432 12.753 5.199 1.00 . A A . 141 ASN HD21 1 1
9 23580 1 1 141 ASN HD22 H 2.404 12.028 4.009 1.00 . A A . 141 ASN HD22 1 1
9 23581 1 1 141 ASN N N 6.581 10.674 4.207 1.00 . A A . 141 ASN N 1 1
9 23582 1 1 141 ASN ND2 N 3.141 11.949 4.680 1.00 . A A . 141 ASN ND2 1 1
9 23583 1 1 141 ASN O O 5.211 8.276 4.141 1.00 . A A . 141 ASN O 1 1
9 23584 1 1 141 ASN OD1 O 3.437 9.751 4.293 1.00 . A A . 141 ASN OD1 1 1
9 23585 1 1 142 THR C C 4.851 5.939 7.287 1.00 . A A . 142 THR C 1 1
9 23586 1 1 142 THR CA C 5.723 6.381 6.110 1.00 . A A . 142 THR CA 1 1
9 23587 1 1 142 THR CB C 7.053 5.631 6.023 1.00 . A A . 142 THR CB 1 1
9 23588 1 1 142 THR CG2 C 6.931 4.309 5.262 1.00 . A A . 142 THR CG2 1 1
9 23589 1 1 142 THR H H 6.435 8.092 7.061 1.00 . A A . 142 THR H 1 1
9 23590 1 1 142 THR HA H 5.146 6.206 5.202 1.00 . A A . 142 THR HA 1 1
9 23591 1 1 142 THR HB H 7.475 5.471 7.015 1.00 . A A . 142 THR HB 1 1
9 23592 1 1 142 THR HG1 H 7.422 6.542 4.280 1.00 . A A . 142 THR HG1 1 1
9 23593 1 1 142 THR HG21 H 6.315 4.457 4.374 1.00 . A A . 142 THR HG21 1 1
9 23594 1 1 142 THR HG22 H 7.922 3.969 4.963 1.00 . A A . 142 THR HG22 1 1
9 23595 1 1 142 THR HG23 H 6.468 3.561 5.905 1.00 . A A . 142 THR HG23 1 1
9 23596 1 1 142 THR N N 6.014 7.802 6.201 1.00 . A A . 142 THR N 1 1
9 23597 1 1 142 THR O O 5.112 6.308 8.431 1.00 . A A . 142 THR O 1 1
9 23598 1 1 142 THR OG1 O 7.857 6.446 5.176 1.00 . A A . 142 THR OG1 1 1
9 23599 1 1 143 GLU C C 2.962 3.129 8.031 1.00 . A A . 143 GLU C 1 1
9 23600 1 1 143 GLU CA C 2.920 4.657 7.982 1.00 . A A . 143 GLU CA 1 1
9 23601 1 1 143 GLU CB C 1.497 5.160 7.734 1.00 . A A . 143 GLU CB 1 1
9 23602 1 1 143 GLU CD C 0.227 3.898 9.511 1.00 . A A . 143 GLU CD 1 1
9 23603 1 1 143 GLU CG C 0.718 5.271 9.047 1.00 . A A . 143 GLU CG 1 1
9 23604 1 1 143 GLU H H 3.627 4.859 6.033 1.00 . A A . 143 GLU H 1 1
9 23605 1 1 143 GLU HA H 3.285 5.068 8.924 1.00 . A A . 143 GLU HA 1 1
9 23606 1 1 143 GLU HB3 H 0.980 4.480 7.058 1.00 . A A . 143 GLU HB3 1 1
9 23607 1 1 143 GLU HG3 H -0.132 5.940 8.914 1.00 . A A . 143 GLU HG3 1 1
9 23608 1 1 143 GLU N N 3.833 5.154 6.966 1.00 . A A . 143 GLU N 1 1
9 23609 1 1 143 GLU O O 2.837 2.467 7.001 1.00 . A A . 143 GLU O 1 1
9 23610 1 1 143 GLU OE1 O 0.174 2.994 8.650 1.00 . A A . 143 GLU OE1 1 1
9 23611 1 1 143 GLU OE2 O -0.084 3.786 10.717 1.00 . A A . 143 GLU OE2 1 1
9 23612 1 1 144 ILE C C 1.803 0.653 9.785 1.00 . A A . 144 ILE C 1 1
9 23613 1 1 144 ILE CA C 3.199 1.174 9.435 1.00 . A A . 144 ILE CA 1 1
9 23614 1 1 144 ILE CB C 4.266 0.818 10.472 1.00 . A A . 144 ILE CB 1 1
9 23615 1 1 144 ILE CD1 C 6.742 0.547 10.869 1.00 . A A . 144 ILE CD1 1 1
9 23616 1 1 144 ILE CG1 C 5.639 0.661 9.815 1.00 . A A . 144 ILE CG1 1 1
9 23617 1 1 144 ILE CG2 C 3.866 -0.426 11.267 1.00 . A A . 144 ILE CG2 1 1
9 23618 1 1 144 ILE H H 3.240 3.157 10.070 1.00 . A A . 144 ILE H 1 1
9 23619 1 1 144 ILE HA H 3.506 0.727 8.490 1.00 . A A . 144 ILE HA 1 1
9 23620 1 1 144 ILE HB H 4.341 1.643 11.180 1.00 . A A . 144 ILE HB 1 1
9 23621 1 1 144 ILE HD11 H 7.716 0.601 10.382 1.00 . A A . 144 ILE HD11 1 1
9 23622 1 1 144 ILE HD12 H 6.647 1.363 11.584 1.00 . A A . 144 ILE HD12 1 1
9 23623 1 1 144 ILE HD13 H 6.649 -0.406 11.389 1.00 . A A . 144 ILE HD13 1 1
9 23624 1 1 144 ILE HG13 H 5.836 1.515 9.168 1.00 . A A . 144 ILE HG13 1 1
9 23625 1 1 144 ILE HG21 H 3.309 -0.125 12.155 1.00 . A A . 144 ILE HG21 1 1
9 23626 1 1 144 ILE HG22 H 3.241 -1.068 10.647 1.00 . A A . 144 ILE HG22 1 1
9 23627 1 1 144 ILE HG23 H 4.762 -0.970 11.566 1.00 . A A . 144 ILE HG23 1 1
9 23628 1 1 144 ILE N N 3.139 2.612 9.238 1.00 . A A . 144 ILE N 1 1
9 23629 1 1 144 ILE O O 1.151 1.175 10.688 1.00 . A A . 144 ILE O 1 1
9 23630 1 1 145 ARG C C 0.226 -2.299 10.015 1.00 . A A . 145 ARG C 1 1
9 23631 1 1 145 ARG CA C 0.081 -0.968 9.276 1.00 . A A . 145 ARG CA 1 1
9 23632 1 1 145 ARG CB C -0.649 -1.203 7.952 1.00 . A A . 145 ARG CB 1 1
9 23633 1 1 145 ARG CD C -3.114 -1.678 8.192 1.00 . A A . 145 ARG CD 1 1
9 23634 1 1 145 ARG CG C -2.053 -0.596 7.985 1.00 . A A . 145 ARG CG 1 1
9 23635 1 1 145 ARG CZ C -4.491 -2.516 10.093 1.00 . A A . 145 ARG CZ 1 1
9 23636 1 1 145 ARG H H 1.925 -0.790 8.322 1.00 . A A . 145 ARG H 1 1
9 23637 1 1 145 ARG HA H -0.458 -0.240 9.881 1.00 . A A . 145 ARG HA 1 1
9 23638 1 1 145 ARG HB3 H -0.716 -2.273 7.755 1.00 . A A . 145 ARG HB3 1 1
9 23639 1 1 145 ARG HD3 H -2.709 -2.653 7.921 1.00 . A A . 145 ARG HD3 1 1
9 23640 1 1 145 ARG HE H -3.127 -1.042 10.235 1.00 . A A . 145 ARG HE 1 1
9 23641 1 1 145 ARG HG3 H -2.246 -0.066 7.052 1.00 . A A . 145 ARG HG3 1 1
9 23642 1 1 145 ARG HH11 H -4.839 -3.446 8.318 1.00 . A A . 145 ARG HH11 1 1
9 23643 1 1 145 ARG HH12 H -5.789 -4.018 9.650 1.00 . A A . 145 ARG HH12 1 1
9 23644 1 1 145 ARG HH21 H -4.380 -1.796 11.992 1.00 . A A . 145 ARG HH21 1 1
9 23645 1 1 145 ARG HH22 H -5.526 -3.073 11.753 1.00 . A A . 145 ARG HH22 1 1
9 23646 1 1 145 ARG N N 1.388 -0.371 9.053 1.00 . A A . 145 ARG N 1 1
9 23647 1 1 145 ARG NE N -3.555 -1.691 9.605 1.00 . A A . 145 ARG NE 1 1
9 23648 1 1 145 ARG NH1 N -5.090 -3.402 9.285 1.00 . A A . 145 ARG NH1 1 1
9 23649 1 1 145 ARG NH2 N -4.828 -2.457 11.389 1.00 . A A . 145 ARG NH2 1 1
9 23650 1 1 145 ARG O O 1.339 -2.739 10.299 1.00 . A A . 145 ARG O 1 1
9 23651 1 1 146 ASP C C -1.969 -5.099 10.359 1.00 . A A . 146 ASP C 1 1
9 23652 1 1 146 ASP CA C -0.931 -4.179 11.005 1.00 . A A . 146 ASP CA 1 1
9 23653 1 1 146 ASP CB C -1.313 -3.994 12.476 1.00 . A A . 146 ASP CB 1 1
9 23654 1 1 146 ASP CG C -2.594 -3.193 12.715 1.00 . A A . 146 ASP CG 1 1
9 23655 1 1 146 ASP H H -1.818 -2.542 10.071 1.00 . A A . 146 ASP H 1 1
9 23656 1 1 146 ASP HA H 0.084 -4.567 10.916 1.00 . A A . 146 ASP HA 1 1
9 23657 1 1 146 ASP HB3 H -0.490 -3.497 12.990 1.00 . A A . 146 ASP HB3 1 1
9 23658 1 1 146 ASP N N -0.916 -2.905 10.305 1.00 . A A . 146 ASP N 1 1
9 23659 1 1 146 ASP O O -3.009 -4.637 9.894 1.00 . A A . 146 ASP O 1 1
9 23660 1 1 146 ASP OD1 O -2.575 -1.983 12.400 1.00 . A A . 146 ASP OD1 1 1
9 23661 1 1 146 ASP OD2 O -3.564 -3.808 13.207 1.00 . A A . 146 ASP OD2 1 1
9 23662 1 1 147 VAL C C -2.345 -8.712 10.486 1.00 . A A . 147 VAL C 1 1
9 23663 1 1 147 VAL CA C -2.539 -7.374 9.770 1.00 . A A . 147 VAL CA 1 1
9 23664 1 1 147 VAL CB C -2.307 -7.465 8.261 1.00 . A A . 147 VAL CB 1 1
9 23665 1 1 147 VAL CG1 C -3.323 -8.403 7.605 1.00 . A A . 147 VAL CG1 1 1
9 23666 1 1 147 VAL CG2 C -2.346 -6.078 7.616 1.00 . A A . 147 VAL CG2 1 1
9 23667 1 1 147 VAL H H -0.800 -6.752 10.732 1.00 . A A . 147 VAL H 1 1
9 23668 1 1 147 VAL HA H -3.562 -7.034 9.935 1.00 . A A . 147 VAL HA 1 1
9 23669 1 1 147 VAL HB H -1.314 -7.882 8.098 1.00 . A A . 147 VAL HB 1 1
9 23670 1 1 147 VAL HG11 H -2.805 -9.086 6.932 1.00 . A A . 147 VAL HG11 1 1
9 23671 1 1 147 VAL HG12 H -3.840 -8.974 8.376 1.00 . A A . 147 VAL HG12 1 1
9 23672 1 1 147 VAL HG13 H -4.048 -7.816 7.040 1.00 . A A . 147 VAL HG13 1 1
9 23673 1 1 147 VAL HG21 H -3.252 -5.558 7.926 1.00 . A A . 147 VAL HG21 1 1
9 23674 1 1 147 VAL HG22 H -1.473 -5.507 7.931 1.00 . A A . 147 VAL HG22 1 1
9 23675 1 1 147 VAL HG23 H -2.340 -6.181 6.530 1.00 . A A . 147 VAL HG23 1 1
9 23676 1 1 147 VAL N N -1.648 -6.384 10.352 1.00 . A A . 147 VAL N 1 1
9 23677 1 1 147 VAL O O -1.226 -9.067 10.852 1.00 . A A . 147 VAL O 1 1
9 23678 1 1 148 GLY C C -4.179 -11.762 10.522 1.00 . A A . 148 GLY C 1 1
9 23679 1 1 148 GLY CA C -3.418 -10.709 11.330 1.00 . A A . 148 GLY CA 1 1
9 23680 1 1 148 GLY H H -4.359 -9.122 10.363 1.00 . A A . 148 GLY H 1 1
9 23681 1 1 148 GLY HA2 H -2.383 -11.026 11.463 1.00 . A A . 148 GLY HA2 1 1
9 23682 1 1 148 GLY HA3 H -3.855 -10.622 12.324 1.00 . A A . 148 GLY HA3 1 1
9 23683 1 1 148 GLY N N -3.452 -9.418 10.664 1.00 . A A . 148 GLY N 1 1
9 23684 1 1 148 GLY O O -3.571 -12.627 9.893 1.00 . A A . 148 GLY O 1 1
9 23685 1 1 149 PRO C C -6.376 -12.290 8.348 1.00 . A A . 149 PRO C 1 1
9 23686 1 1 149 PRO CA C -6.385 -12.585 9.848 1.00 . A A . 149 PRO CA 1 1
9 23687 1 1 149 PRO CB C -7.760 -12.428 10.477 1.00 . A A . 149 PRO CB 1 1
9 23688 1 1 149 PRO CD C -6.288 -10.642 11.302 1.00 . A A . 149 PRO CD 1 1
9 23689 1 1 149 PRO CG C -7.737 -11.092 11.202 1.00 . A A . 149 PRO CG 1 1
9 23690 1 1 149 PRO HA H -6.037 -13.518 9.945 1.00 . A A . 149 PRO HA 1 1
9 23691 1 1 149 PRO HB3 H -7.968 -13.245 11.168 1.00 . A A . 149 PRO HB3 1 1
9 23692 1 1 149 PRO HD3 H -5.964 -10.581 12.341 1.00 . A A . 149 PRO HD3 1 1
9 23693 1 1 149 PRO HG3 H -8.176 -11.189 12.195 1.00 . A A . 149 PRO HG3 1 1
9 23694 1 1 149 PRO N N -5.534 -11.652 10.567 1.00 . A A . 149 PRO N 1 1
9 23695 1 1 149 PRO O O -6.920 -11.278 7.907 1.00 . A A . 149 PRO O 1 1
9 23696 1 1 150 LEU C C -4.917 -14.235 5.570 1.00 . A A . 150 LEU C 1 1
9 23697 1 1 150 LEU CA C -5.666 -13.039 6.160 1.00 . A A . 150 LEU CA 1 1
9 23698 1 1 150 LEU CB C -5.047 -11.687 5.800 1.00 . A A . 150 LEU CB 1 1
9 23699 1 1 150 LEU CD1 C -6.094 -9.393 5.749 1.00 . A A . 150 LEU CD1 1 1
9 23700 1 1 150 LEU CD2 C -5.426 -10.539 3.586 1.00 . A A . 150 LEU CD2 1 1
9 23701 1 1 150 LEU CG C -5.942 -10.727 5.014 1.00 . A A . 150 LEU CG 1 1
9 23702 1 1 150 LEU H H -5.312 -14.010 7.968 1.00 . A A . 150 LEU H 1 1
9 23703 1 1 150 LEU HA H -6.684 -13.041 5.770 1.00 . A A . 150 LEU HA 1 1
9 23704 1 1 150 LEU HB3 H -4.143 -11.867 5.218 1.00 . A A . 150 LEU HB3 1 1
9 23705 1 1 150 LEU HD11 H -7.051 -8.942 5.488 1.00 . A A . 150 LEU HD11 1 1
9 23706 1 1 150 LEU HD12 H -6.053 -9.564 6.824 1.00 . A A . 150 LEU HD12 1 1
9 23707 1 1 150 LEU HD13 H -5.286 -8.723 5.457 1.00 . A A . 150 LEU HD13 1 1
9 23708 1 1 150 LEU HD21 H -6.102 -9.882 3.039 1.00 . A A . 150 LEU HD21 1 1
9 23709 1 1 150 LEU HD22 H -4.431 -10.093 3.616 1.00 . A A . 150 LEU HD22 1 1
9 23710 1 1 150 LEU HD23 H -5.375 -11.507 3.088 1.00 . A A . 150 LEU HD23 1 1
9 23711 1 1 150 LEU HG H -6.936 -11.169 4.941 1.00 . A A . 150 LEU HG 1 1
9 23712 1 1 150 LEU N N -5.753 -13.190 7.603 1.00 . A A . 150 LEU N 1 1
9 23713 1 1 150 LEU O O -4.126 -14.079 4.641 1.00 . A A . 150 LEU O 1 1
9 23714 1 1 151 SER C C -4.926 -16.891 4.213 1.00 . A A . 151 SER C 1 1
9 23715 1 1 151 SER CA C -4.555 -16.624 5.674 1.00 . A A . 151 SER CA 1 1
9 23716 1 1 151 SER CB C -4.954 -17.815 6.548 1.00 . A A . 151 SER CB 1 1
9 23717 1 1 151 SER H H -5.839 -15.520 6.888 1.00 . A A . 151 SER H 1 1
9 23718 1 1 151 SER HA H -3.486 -16.445 5.771 1.00 . A A . 151 SER HA 1 1
9 23719 1 1 151 SER HB3 H -4.644 -18.741 6.063 1.00 . A A . 151 SER HB3 1 1
9 23720 1 1 151 SER HG H -5.089 -17.745 8.543 1.00 . A A . 151 SER HG 1 1
9 23721 1 1 151 SER N N -5.193 -15.402 6.133 1.00 . A A . 151 SER N 1 1
9 23722 1 1 151 SER O O -4.086 -17.323 3.426 1.00 . A A . 151 SER O 1 1
9 23723 1 1 151 SER OG O -4.372 -17.742 7.847 1.00 . A A . 151 SER OG 1 1
9 23724 1 1 152 LYS C C -5.843 -15.987 1.571 1.00 . A A . 152 LYS C 1 1
9 23725 1 1 152 LYS CA C -6.674 -16.826 2.544 1.00 . A A . 152 LYS CA 1 1
9 23726 1 1 152 LYS CB C -8.177 -16.543 2.471 1.00 . A A . 152 LYS CB 1 1
9 23727 1 1 152 LYS CD C -9.051 -18.909 2.480 1.00 . A A . 152 LYS CD 1 1
9 23728 1 1 152 LYS CE C -9.346 -20.079 3.420 1.00 . A A . 152 LYS CE 1 1
9 23729 1 1 152 LYS CG C -8.970 -17.591 3.253 1.00 . A A . 152 LYS CG 1 1
9 23730 1 1 152 LYS H H -6.860 -16.268 4.542 1.00 . A A . 152 LYS H 1 1
9 23731 1 1 152 LYS HA H -6.532 -17.879 2.301 1.00 . A A . 152 LYS HA 1 1
9 23732 1 1 152 LYS HB3 H -8.500 -16.540 1.430 1.00 . A A . 152 LYS HB3 1 1
9 23733 1 1 152 LYS HD3 H -8.112 -19.086 1.956 1.00 . A A . 152 LYS HD3 1 1
9 23734 1 1 152 LYS HE3 H -10.292 -20.545 3.144 1.00 . A A . 152 LYS HE3 1 1
9 23735 1 1 152 LYS HG3 H -9.975 -17.219 3.451 1.00 . A A . 152 LYS HG3 1 1
9 23736 1 1 152 LYS HZ1 H -7.456 -20.675 2.918 1.00 . A A . 152 LYS HZ1 1 1
9 23737 1 1 152 LYS HZ2 H -8.018 -21.370 4.284 1.00 . A A . 152 LYS HZ2 1 1
9 23738 1 1 152 LYS HZ3 H -8.562 -21.872 2.830 1.00 . A A . 152 LYS HZ3 1 1
9 23739 1 1 152 LYS N N -6.183 -16.620 3.895 1.00 . A A . 152 LYS N 1 1
9 23740 1 1 152 LYS NZ N -8.258 -21.080 3.358 1.00 . A A . 152 LYS NZ 1 1
9 23741 1 1 152 LYS O O -5.743 -16.317 0.391 1.00 . A A . 152 LYS O 1 1
9 23742 1 1 153 LYS C C -5.290 -13.470 0.148 1.00 . A A . 153 LYS C 1 1
9 23743 1 1 153 LYS CA C -4.448 -14.031 1.297 1.00 . A A . 153 LYS CA 1 1
9 23744 1 1 153 LYS CB C -3.177 -14.746 0.836 1.00 . A A . 153 LYS CB 1 1
9 23745 1 1 153 LYS CD C -1.493 -16.389 1.745 1.00 . A A . 153 LYS CD 1 1
9 23746 1 1 153 LYS CE C -1.185 -17.143 3.040 1.00 . A A . 153 LYS CE 1 1
9 23747 1 1 153 LYS CG C -2.292 -15.116 2.028 1.00 . A A . 153 LYS CG 1 1
9 23748 1 1 153 LYS H H -5.354 -14.658 3.064 1.00 . A A . 153 LYS H 1 1
9 23749 1 1 153 LYS HA H -4.138 -13.202 1.935 1.00 . A A . 153 LYS HA 1 1
9 23750 1 1 153 LYS HB3 H -2.621 -14.104 0.152 1.00 . A A . 153 LYS HB3 1 1
9 23751 1 1 153 LYS HD3 H -0.563 -16.133 1.238 1.00 . A A . 153 LYS HD3 1 1
9 23752 1 1 153 LYS HE3 H -1.596 -16.599 3.891 1.00 . A A . 153 LYS HE3 1 1
9 23753 1 1 153 LYS HG3 H -2.911 -15.260 2.914 1.00 . A A . 153 LYS HG3 1 1
9 23754 1 1 153 LYS HZ1 H -2.063 -18.709 2.063 1.00 . A A . 153 LYS HZ1 1 1
9 23755 1 1 153 LYS HZ2 H -1.060 -19.171 3.266 1.00 . A A . 153 LYS HZ2 1 1
9 23756 1 1 153 LYS HZ3 H -2.535 -18.564 3.620 1.00 . A A . 153 LYS HZ3 1 1
9 23757 1 1 153 LYS N N -5.268 -14.919 2.103 1.00 . A A . 153 LYS N 1 1
9 23758 1 1 153 LYS NZ N -1.757 -18.507 2.993 1.00 . A A . 153 LYS NZ 1 1
9 23759 1 1 153 LYS O O -6.506 -13.651 0.119 1.00 . A A . 153 LYS O 1 1
9 23760 1 1 154 GLY C C -6.353 -11.218 -1.475 1.00 . A A . 154 GLY C 1 1
9 23761 1 1 154 GLY CA C -5.278 -12.212 -1.918 1.00 . A A . 154 GLY CA 1 1
9 23762 1 1 154 GLY H H -3.618 -12.658 -0.738 1.00 . A A . 154 GLY H 1 1
9 23763 1 1 154 GLY HA2 H -4.547 -11.707 -2.549 1.00 . A A . 154 GLY HA2 1 1
9 23764 1 1 154 GLY HA3 H -5.731 -12.999 -2.521 1.00 . A A . 154 GLY HA3 1 1
9 23765 1 1 154 GLY N N -4.608 -12.800 -0.770 1.00 . A A . 154 GLY N 1 1
9 23766 1 1 154 GLY O O -7.525 -11.573 -1.370 1.00 . A A . 154 GLY O 1 1
9 23767 1 1 155 PHE C C -6.452 -7.602 -1.433 1.00 . A A . 155 PHE C 1 1
9 23768 1 1 155 PHE CA C -6.825 -8.944 -0.799 1.00 . A A . 155 PHE CA 1 1
9 23769 1 1 155 PHE CB C -6.692 -8.832 0.720 1.00 . A A . 155 PHE CB 1 1
9 23770 1 1 155 PHE CD1 C -4.293 -9.111 1.379 1.00 . A A . 155 PHE CD1 1 1
9 23771 1 1 155 PHE CD2 C -5.205 -6.940 1.414 1.00 . A A . 155 PHE CD2 1 1
9 23772 1 1 155 PHE CE1 C -3.043 -8.594 1.814 1.00 . A A . 155 PHE CE1 1 1
9 23773 1 1 155 PHE CE2 C -3.956 -6.422 1.849 1.00 . A A . 155 PHE CE2 1 1
9 23774 1 1 155 PHE CG C -5.347 -8.274 1.189 1.00 . A A . 155 PHE CG 1 1
9 23775 1 1 155 PHE CZ C -2.901 -7.260 2.039 1.00 . A A . 155 PHE CZ 1 1
9 23776 1 1 155 PHE H H -4.958 -9.712 -1.316 1.00 . A A . 155 PHE H 1 1
9 23777 1 1 155 PHE HA H -7.825 -9.232 -1.123 1.00 . A A . 155 PHE HA 1 1
9 23778 1 1 155 PHE HB3 H -6.838 -9.817 1.162 1.00 . A A . 155 PHE HB3 1 1
9 23779 1 1 155 PHE HD1 H -4.406 -10.180 1.198 1.00 . A A . 155 PHE HD1 1 1
9 23780 1 1 155 PHE HD2 H -6.050 -6.268 1.262 1.00 . A A . 155 PHE HD2 1 1
9 23781 1 1 155 PHE HE1 H -2.199 -9.265 1.966 1.00 . A A . 155 PHE HE1 1 1
9 23782 1 1 155 PHE HE2 H -3.842 -5.353 2.030 1.00 . A A . 155 PHE HE2 1 1
9 23783 1 1 155 PHE HZ H -1.943 -6.863 2.372 1.00 . A A . 155 PHE HZ 1 1
9 23784 1 1 155 PHE N N -5.914 -9.993 -1.228 1.00 . A A . 155 PHE N 1 1
9 23785 1 1 155 PHE O O -5.402 -7.478 -2.060 1.00 . A A . 155 PHE O 1 1
9 23786 1 1 156 TYR C C -7.513 -4.223 -0.786 1.00 . A A . 156 TYR C 1 1
9 23787 1 1 156 TYR CA C -7.113 -5.303 -1.792 1.00 . A A . 156 TYR CA 1 1
9 23788 1 1 156 TYR CB C -8.014 -5.196 -3.023 1.00 . A A . 156 TYR CB 1 1
9 23789 1 1 156 TYR CD1 C -6.538 -6.403 -4.673 1.00 . A A . 156 TYR CD1 1 1
9 23790 1 1 156 TYR CD2 C -7.309 -4.211 -5.235 1.00 . A A . 156 TYR CD2 1 1
9 23791 1 1 156 TYR CE1 C -5.830 -6.474 -5.926 1.00 . A A . 156 TYR CE1 1 1
9 23792 1 1 156 TYR CE2 C -6.602 -4.282 -6.486 1.00 . A A . 156 TYR CE2 1 1
9 23793 1 1 156 TYR CG C -7.263 -5.272 -4.354 1.00 . A A . 156 TYR CG 1 1
9 23794 1 1 156 TYR CZ C -5.897 -5.410 -6.771 1.00 . A A . 156 TYR CZ 1 1
9 23795 1 1 156 TYR H H -8.187 -6.741 -0.736 1.00 . A A . 156 TYR H 1 1
9 23796 1 1 156 TYR HA H -6.050 -5.205 -2.016 1.00 . A A . 156 TYR HA 1 1
9 23797 1 1 156 TYR HB3 H -8.560 -4.254 -2.980 1.00 . A A . 156 TYR HB3 1 1
9 23798 1 1 156 TYR HD1 H -6.501 -7.241 -3.978 1.00 . A A . 156 TYR HD1 1 1
9 23799 1 1 156 TYR HD2 H -7.882 -3.317 -4.982 1.00 . A A . 156 TYR HD2 1 1
9 23800 1 1 156 TYR HE1 H -5.255 -7.361 -6.191 1.00 . A A . 156 TYR HE1 1 1
9 23801 1 1 156 TYR HE2 H -6.630 -3.451 -7.191 1.00 . A A . 156 TYR HE2 1 1
9 23802 1 1 156 TYR HH H -5.789 -5.947 -8.636 1.00 . A A . 156 TYR HH 1 1
9 23803 1 1 156 TYR N N -7.335 -6.631 -1.247 1.00 . A A . 156 TYR N 1 1
9 23804 1 1 156 TYR O O -8.653 -4.192 -0.324 1.00 . A A . 156 TYR O 1 1
9 23805 1 1 156 TYR OH O -5.230 -5.477 -7.953 1.00 . A A . 156 TYR OH 1 1
9 23806 1 1 157 LEU C C -7.015 -0.980 -0.301 1.00 . A A . 157 LEU C 1 1
9 23807 1 1 157 LEU CA C -6.793 -2.284 0.468 1.00 . A A . 157 LEU CA 1 1
9 23808 1 1 157 LEU CB C -5.660 -2.209 1.493 1.00 . A A . 157 LEU CB 1 1
9 23809 1 1 157 LEU CD1 C -3.344 -1.328 1.963 1.00 . A A . 157 LEU CD1 1 1
9 23810 1 1 157 LEU CD2 C -3.667 -3.293 0.392 1.00 . A A . 157 LEU CD2 1 1
9 23811 1 1 157 LEU CG C -4.256 -1.986 0.926 1.00 . A A . 157 LEU CG 1 1
9 23812 1 1 157 LEU H H -5.630 -3.396 -0.855 1.00 . A A . 157 LEU H 1 1
9 23813 1 1 157 LEU HA H -7.706 -2.523 1.013 1.00 . A A . 157 LEU HA 1 1
9 23814 1 1 157 LEU HB3 H -5.656 -3.133 2.069 1.00 . A A . 157 LEU HB3 1 1
9 23815 1 1 157 LEU HD11 H -2.805 -2.099 2.515 1.00 . A A . 157 LEU HD11 1 1
9 23816 1 1 157 LEU HD12 H -2.630 -0.677 1.459 1.00 . A A . 157 LEU HD12 1 1
9 23817 1 1 157 LEU HD13 H -3.946 -0.740 2.656 1.00 . A A . 157 LEU HD13 1 1
9 23818 1 1 157 LEU HD21 H -4.378 -4.104 0.552 1.00 . A A . 157 LEU HD21 1 1
9 23819 1 1 157 LEU HD22 H -3.467 -3.191 -0.674 1.00 . A A . 157 LEU HD22 1 1
9 23820 1 1 157 LEU HD23 H -2.738 -3.515 0.918 1.00 . A A . 157 LEU HD23 1 1
9 23821 1 1 157 LEU HG H -4.334 -1.299 0.084 1.00 . A A . 157 LEU HG 1 1
9 23822 1 1 157 LEU N N -6.554 -3.363 -0.475 1.00 . A A . 157 LEU N 1 1
9 23823 1 1 157 LEU O O -6.300 -0.690 -1.258 1.00 . A A . 157 LEU O 1 1
9 23824 1 1 158 ALA C C -8.741 2.052 0.585 1.00 . A A . 158 ALA C 1 1
9 23825 1 1 158 ALA CA C -8.334 1.038 -0.486 1.00 . A A . 158 ALA CA 1 1
9 23826 1 1 158 ALA CB C -9.434 0.820 -1.529 1.00 . A A . 158 ALA CB 1 1
9 23827 1 1 158 ALA H H -8.587 -0.470 0.927 1.00 . A A . 158 ALA H 1 1
9 23828 1 1 158 ALA HA H -7.437 1.397 -0.992 1.00 . A A . 158 ALA HA 1 1
9 23829 1 1 158 ALA HB1 H -10.305 0.373 -1.051 1.00 . A A . 158 ALA HB1 1 1
9 23830 1 1 158 ALA HB2 H -9.712 1.778 -1.968 1.00 . A A . 158 ALA HB2 1 1
9 23831 1 1 158 ALA HB3 H -9.067 0.155 -2.310 1.00 . A A . 158 ALA HB3 1 1
9 23832 1 1 158 ALA N N -8.010 -0.228 0.147 1.00 . A A . 158 ALA N 1 1
9 23833 1 1 158 ALA O O -9.125 1.670 1.690 1.00 . A A . 158 ALA O 1 1
9 23834 1 1 159 PHE C C -9.769 5.498 0.420 1.00 . A A . 159 PHE C 1 1
9 23835 1 1 159 PHE CA C -8.993 4.392 1.140 1.00 . A A . 159 PHE CA 1 1
9 23836 1 1 159 PHE CB C -7.682 4.971 1.677 1.00 . A A . 159 PHE CB 1 1
9 23837 1 1 159 PHE CD1 C -7.122 6.654 -0.092 1.00 . A A . 159 PHE CD1 1 1
9 23838 1 1 159 PHE CD2 C -5.583 4.917 0.312 1.00 . A A . 159 PHE CD2 1 1
9 23839 1 1 159 PHE CE1 C -6.268 7.178 -1.097 1.00 . A A . 159 PHE CE1 1 1
9 23840 1 1 159 PHE CE2 C -4.729 5.441 -0.694 1.00 . A A . 159 PHE CE2 1 1
9 23841 1 1 159 PHE CG C -6.762 5.535 0.592 1.00 . A A . 159 PHE CG 1 1
9 23842 1 1 159 PHE CZ C -5.090 6.561 -1.378 1.00 . A A . 159 PHE CZ 1 1
9 23843 1 1 159 PHE H H -8.327 3.623 -0.678 1.00 . A A . 159 PHE H 1 1
9 23844 1 1 159 PHE HA H -9.621 3.958 1.918 1.00 . A A . 159 PHE HA 1 1
9 23845 1 1 159 PHE HB3 H -7.149 4.192 2.221 1.00 . A A . 159 PHE HB3 1 1
9 23846 1 1 159 PHE HD1 H -8.068 7.149 0.133 1.00 . A A . 159 PHE HD1 1 1
9 23847 1 1 159 PHE HD2 H -5.295 4.021 0.860 1.00 . A A . 159 PHE HD2 1 1
9 23848 1 1 159 PHE HE1 H -6.558 8.076 -1.645 1.00 . A A . 159 PHE HE1 1 1
9 23849 1 1 159 PHE HE2 H -3.784 4.947 -0.919 1.00 . A A . 159 PHE HE2 1 1
9 23850 1 1 159 PHE HZ H -4.434 6.963 -2.150 1.00 . A A . 159 PHE HZ 1 1
9 23851 1 1 159 PHE N N -8.641 3.322 0.223 1.00 . A A . 159 PHE N 1 1
9 23852 1 1 159 PHE O O -9.623 5.678 -0.787 1.00 . A A . 159 PHE O 1 1
9 23853 1 1 160 GLN C C -10.903 8.636 1.205 1.00 . A A . 160 GLN C 1 1
9 23854 1 1 160 GLN CA C -11.374 7.292 0.645 1.00 . A A . 160 GLN CA 1 1
9 23855 1 1 160 GLN CB C -12.862 7.073 0.926 1.00 . A A . 160 GLN CB 1 1
9 23856 1 1 160 GLN CD C -15.118 6.663 -0.126 1.00 . A A . 160 GLN CD 1 1
9 23857 1 1 160 GLN CG C -13.603 6.644 -0.342 1.00 . A A . 160 GLN CG 1 1
9 23858 1 1 160 GLN H H -10.689 6.056 2.175 1.00 . A A . 160 GLN H 1 1
9 23859 1 1 160 GLN HA H -11.206 7.260 -0.430 1.00 . A A . 160 GLN HA 1 1
9 23860 1 1 160 GLN HB3 H -13.302 7.992 1.315 1.00 . A A . 160 GLN HB3 1 1
9 23861 1 1 160 GLN HE21 H -15.151 4.678 -0.524 1.00 . A A . 160 GLN HE21 1 1
9 23862 1 1 160 GLN HE22 H -16.690 5.388 -0.164 1.00 . A A . 160 GLN HE22 1 1
9 23863 1 1 160 GLN HG3 H -13.286 5.642 -0.631 1.00 . A A . 160 GLN HG3 1 1
9 23864 1 1 160 GLN N N -10.576 6.209 1.194 1.00 . A A . 160 GLN N 1 1
9 23865 1 1 160 GLN NE2 N -15.701 5.478 -0.284 1.00 . A A . 160 GLN NE2 1 1
9 23866 1 1 160 GLN O O -10.769 8.794 2.418 1.00 . A A . 160 GLN O 1 1
9 23867 1 1 160 GLN OE1 O -15.716 7.685 0.166 1.00 . A A . 160 GLN OE1 1 1
9 23868 1 1 161 ASP C C -11.352 11.894 0.500 1.00 . A A . 161 ASP C 1 1
9 23869 1 1 161 ASP CA C -10.209 10.893 0.684 1.00 . A A . 161 ASP CA 1 1
9 23870 1 1 161 ASP CB C -9.037 11.350 -0.186 1.00 . A A . 161 ASP CB 1 1
9 23871 1 1 161 ASP CG C -7.956 10.293 -0.423 1.00 . A A . 161 ASP CG 1 1
9 23872 1 1 161 ASP H H -10.775 9.431 -0.688 1.00 . A A . 161 ASP H 1 1
9 23873 1 1 161 ASP HA H -9.902 10.797 1.725 1.00 . A A . 161 ASP HA 1 1
9 23874 1 1 161 ASP HB3 H -8.576 12.221 0.279 1.00 . A A . 161 ASP HB3 1 1
9 23875 1 1 161 ASP N N -10.663 9.569 0.296 1.00 . A A . 161 ASP N 1 1
9 23876 1 1 161 ASP O O -12.037 11.879 -0.522 1.00 . A A . 161 ASP O 1 1
9 23877 1 1 161 ASP OD1 O -7.439 9.774 0.590 1.00 . A A . 161 ASP OD1 1 1
9 23878 1 1 161 ASP OD2 O -7.673 10.028 -1.611 1.00 . A A . 161 ASP OD2 1 1
9 23879 1 1 162 VAL C C -11.983 15.104 1.847 1.00 . A A . 162 VAL C 1 1
9 23880 1 1 162 VAL CA C -12.573 13.743 1.469 1.00 . A A . 162 VAL CA 1 1
9 23881 1 1 162 VAL CB C -13.733 13.323 2.373 1.00 . A A . 162 VAL CB 1 1
9 23882 1 1 162 VAL CG1 C -13.226 12.877 3.746 1.00 . A A . 162 VAL CG1 1 1
9 23883 1 1 162 VAL CG2 C -14.760 14.449 2.507 1.00 . A A . 162 VAL CG2 1 1
9 23884 1 1 162 VAL H H -10.963 12.744 2.334 1.00 . A A . 162 VAL H 1 1
9 23885 1 1 162 VAL HA H -12.943 13.794 0.445 1.00 . A A . 162 VAL HA 1 1
9 23886 1 1 162 VAL HB H -14.230 12.471 1.906 1.00 . A A . 162 VAL HB 1 1
9 23887 1 1 162 VAL HG11 H -12.999 11.811 3.720 1.00 . A A . 162 VAL HG11 1 1
9 23888 1 1 162 VAL HG12 H -12.325 13.435 3.998 1.00 . A A . 162 VAL HG12 1 1
9 23889 1 1 162 VAL HG13 H -13.993 13.067 4.496 1.00 . A A . 162 VAL HG13 1 1
9 23890 1 1 162 VAL HG21 H -14.384 15.203 3.199 1.00 . A A . 162 VAL HG21 1 1
9 23891 1 1 162 VAL HG22 H -14.929 14.905 1.531 1.00 . A A . 162 VAL HG22 1 1
9 23892 1 1 162 VAL HG23 H -15.698 14.043 2.885 1.00 . A A . 162 VAL HG23 1 1
9 23893 1 1 162 VAL N N -11.524 12.739 1.506 1.00 . A A . 162 VAL N 1 1
9 23894 1 1 162 VAL O O -11.512 15.290 2.968 1.00 . A A . 162 VAL O 1 1
9 23895 1 1 163 GLY C C -10.087 17.303 1.684 1.00 . A A . 163 GLY C 1 1
9 23896 1 1 163 GLY CA C -11.504 17.356 1.109 1.00 . A A . 163 GLY CA 1 1
9 23897 1 1 163 GLY H H -12.413 15.859 -0.018 1.00 . A A . 163 GLY H 1 1
9 23898 1 1 163 GLY HA2 H -11.499 17.907 0.169 1.00 . A A . 163 GLY HA2 1 1
9 23899 1 1 163 GLY HA3 H -12.158 17.899 1.792 1.00 . A A . 163 GLY HA3 1 1
9 23900 1 1 163 GLY N N -12.028 16.019 0.890 1.00 . A A . 163 GLY N 1 1
9 23901 1 1 163 GLY O O -9.788 17.973 2.671 1.00 . A A . 163 GLY O 1 1
9 23902 1 1 164 ALA C C -6.954 16.359 0.254 1.00 . A A . 164 ALA C 1 1
9 23903 1 1 164 ALA CA C -7.875 16.350 1.476 1.00 . A A . 164 ALA CA 1 1
9 23904 1 1 164 ALA CB C -7.735 15.070 2.301 1.00 . A A . 164 ALA CB 1 1
9 23905 1 1 164 ALA H H -9.503 15.958 0.239 1.00 . A A . 164 ALA H 1 1
9 23906 1 1 164 ALA HA H -7.631 17.204 2.110 1.00 . A A . 164 ALA HA 1 1
9 23907 1 1 164 ALA HB1 H -7.394 14.258 1.658 1.00 . A A . 164 ALA HB1 1 1
9 23908 1 1 164 ALA HB2 H -7.011 15.228 3.100 1.00 . A A . 164 ALA HB2 1 1
9 23909 1 1 164 ALA HB3 H -8.702 14.809 2.733 1.00 . A A . 164 ALA HB3 1 1
9 23910 1 1 164 ALA N N -9.253 16.500 1.041 1.00 . A A . 164 ALA N 1 1
9 23911 1 1 164 ALA O O -7.421 16.254 -0.879 1.00 . A A . 164 ALA O 1 1
9 23912 1 1 165 CYS C C -3.500 15.621 -0.123 1.00 . A A . 165 CYS C 1 1
9 23913 1 1 165 CYS CA C -4.674 16.511 -0.538 1.00 . A A . 165 CYS CA 1 1
9 23914 1 1 165 CYS CB C -4.225 17.937 -0.861 1.00 . A A . 165 CYS CB 1 1
9 23915 1 1 165 CYS H H -5.292 16.572 1.450 1.00 . A A . 165 CYS H 1 1
9 23916 1 1 165 CYS HA H -5.162 16.114 -1.430 1.00 . A A . 165 CYS HA 1 1
9 23917 1 1 165 CYS HB3 H -3.600 17.913 -1.754 1.00 . A A . 165 CYS HB3 1 1
9 23918 1 1 165 CYS N N -5.663 16.486 0.525 1.00 . A A . 165 CYS N 1 1
9 23919 1 1 165 CYS O O -2.770 15.949 0.811 1.00 . A A . 165 CYS O 1 1
9 23920 1 1 165 CYS SG S -5.587 19.128 -1.130 1.00 . A A . 165 CYS SG 1 1
9 23921 1 1 166 ILE C C -1.828 12.919 -1.858 1.00 . A A . 166 ILE C 1 1
9 23922 1 1 166 ILE CA C -2.281 13.577 -0.553 1.00 . A A . 166 ILE CA 1 1
9 23923 1 1 166 ILE CB C -2.713 12.579 0.522 1.00 . A A . 166 ILE CB 1 1
9 23924 1 1 166 ILE CD1 C -4.116 10.810 -0.602 1.00 . A A . 166 ILE CD1 1 1
9 23925 1 1 166 ILE CG1 C -4.133 12.072 0.263 1.00 . A A . 166 ILE CG1 1 1
9 23926 1 1 166 ILE CG2 C -2.567 13.181 1.921 1.00 . A A . 166 ILE CG2 1 1
9 23927 1 1 166 ILE H H -3.953 14.256 -1.595 1.00 . A A . 166 ILE H 1 1
9 23928 1 1 166 ILE HA H -1.448 14.149 -0.147 1.00 . A A . 166 ILE HA 1 1
9 23929 1 1 166 ILE HB H -2.049 11.716 0.473 1.00 . A A . 166 ILE HB 1 1
9 23930 1 1 166 ILE HD11 H -5.075 10.299 -0.518 1.00 . A A . 166 ILE HD11 1 1
9 23931 1 1 166 ILE HD12 H -3.940 11.084 -1.642 1.00 . A A . 166 ILE HD12 1 1
9 23932 1 1 166 ILE HD13 H -3.320 10.147 -0.262 1.00 . A A . 166 ILE HD13 1 1
9 23933 1 1 166 ILE HG13 H -4.715 12.849 -0.233 1.00 . A A . 166 ILE HG13 1 1
9 23934 1 1 166 ILE HG21 H -1.528 13.470 2.086 1.00 . A A . 166 ILE HG21 1 1
9 23935 1 1 166 ILE HG22 H -3.205 14.061 2.006 1.00 . A A . 166 ILE HG22 1 1
9 23936 1 1 166 ILE HG23 H -2.862 12.443 2.667 1.00 . A A . 166 ILE HG23 1 1
9 23937 1 1 166 ILE N N -3.354 14.515 -0.837 1.00 . A A . 166 ILE N 1 1
9 23938 1 1 166 ILE O O -2.540 12.963 -2.860 1.00 . A A . 166 ILE O 1 1
9 23939 1 1 167 ALA C C 0.384 10.257 -2.571 1.00 . A A . 167 ALA C 1 1
9 23940 1 1 167 ALA CA C -0.088 11.657 -2.967 1.00 . A A . 167 ALA CA 1 1
9 23941 1 1 167 ALA CB C 1.040 12.509 -3.552 1.00 . A A . 167 ALA CB 1 1
9 23942 1 1 167 ALA H H -0.072 12.292 -0.983 1.00 . A A . 167 ALA H 1 1
9 23943 1 1 167 ALA HA H -0.882 11.568 -3.709 1.00 . A A . 167 ALA HA 1 1
9 23944 1 1 167 ALA HB1 H 1.278 12.157 -4.557 1.00 . A A . 167 ALA HB1 1 1
9 23945 1 1 167 ALA HB2 H 0.723 13.550 -3.598 1.00 . A A . 167 ALA HB2 1 1
9 23946 1 1 167 ALA HB3 H 1.924 12.425 -2.920 1.00 . A A . 167 ALA HB3 1 1
9 23947 1 1 167 ALA N N -0.646 12.323 -1.803 1.00 . A A . 167 ALA N 1 1
9 23948 1 1 167 ALA O O 0.651 9.997 -1.398 1.00 . A A . 167 ALA O 1 1
9 23949 1 1 168 LEU C C 2.371 7.882 -3.761 1.00 . A A . 168 LEU C 1 1
9 23950 1 1 168 LEU CA C 0.907 8.024 -3.340 1.00 . A A . 168 LEU CA 1 1
9 23951 1 1 168 LEU CB C -0.032 7.038 -4.038 1.00 . A A . 168 LEU CB 1 1
9 23952 1 1 168 LEU CD1 C -1.171 6.502 -1.854 1.00 . A A . 168 LEU CD1 1 1
9 23953 1 1 168 LEU CD2 C -2.344 7.937 -3.585 1.00 . A A . 168 LEU CD2 1 1
9 23954 1 1 168 LEU CG C -1.372 6.781 -3.344 1.00 . A A . 168 LEU CG 1 1
9 23955 1 1 168 LEU H H 0.253 9.611 -4.521 1.00 . A A . 168 LEU H 1 1
9 23956 1 1 168 LEU HA H 0.835 7.834 -2.270 1.00 . A A . 168 LEU HA 1 1
9 23957 1 1 168 LEU HB3 H 0.488 6.086 -4.146 1.00 . A A . 168 LEU HB3 1 1
9 23958 1 1 168 LEU HD11 H -0.149 6.168 -1.680 1.00 . A A . 168 LEU HD11 1 1
9 23959 1 1 168 LEU HD12 H -1.358 7.413 -1.285 1.00 . A A . 168 LEU HD12 1 1
9 23960 1 1 168 LEU HD13 H -1.867 5.727 -1.533 1.00 . A A . 168 LEU HD13 1 1
9 23961 1 1 168 LEU HD21 H -2.351 8.595 -2.716 1.00 . A A . 168 LEU HD21 1 1
9 23962 1 1 168 LEU HD22 H -2.029 8.501 -4.465 1.00 . A A . 168 LEU HD22 1 1
9 23963 1 1 168 LEU HD23 H -3.347 7.541 -3.749 1.00 . A A . 168 LEU HD23 1 1
9 23964 1 1 168 LEU HG H -1.818 5.888 -3.782 1.00 . A A . 168 LEU HG 1 1
9 23965 1 1 168 LEU N N 0.472 9.391 -3.570 1.00 . A A . 168 LEU N 1 1
9 23966 1 1 168 LEU O O 2.678 7.852 -4.952 1.00 . A A . 168 LEU O 1 1
9 23967 1 1 169 VAL C C 4.977 6.196 -3.330 1.00 . A A . 169 VAL C 1 1
9 23968 1 1 169 VAL CA C 4.659 7.659 -3.012 1.00 . A A . 169 VAL CA 1 1
9 23969 1 1 169 VAL CB C 5.456 8.198 -1.822 1.00 . A A . 169 VAL CB 1 1
9 23970 1 1 169 VAL CG1 C 6.908 7.718 -1.870 1.00 . A A . 169 VAL CG1 1 1
9 23971 1 1 169 VAL CG2 C 5.385 9.725 -1.761 1.00 . A A . 169 VAL CG2 1 1
9 23972 1 1 169 VAL H H 2.977 7.822 -1.794 1.00 . A A . 169 VAL H 1 1
9 23973 1 1 169 VAL HA H 4.901 8.268 -3.882 1.00 . A A . 169 VAL HA 1 1
9 23974 1 1 169 VAL HB H 5.004 7.806 -0.910 1.00 . A A . 169 VAL HB 1 1
9 23975 1 1 169 VAL HG11 H 7.339 7.961 -2.842 1.00 . A A . 169 VAL HG11 1 1
9 23976 1 1 169 VAL HG12 H 7.481 8.212 -1.085 1.00 . A A . 169 VAL HG12 1 1
9 23977 1 1 169 VAL HG13 H 6.939 6.639 -1.719 1.00 . A A . 169 VAL HG13 1 1
9 23978 1 1 169 VAL HG21 H 4.555 10.026 -1.123 1.00 . A A . 169 VAL HG21 1 1
9 23979 1 1 169 VAL HG22 H 6.317 10.116 -1.354 1.00 . A A . 169 VAL HG22 1 1
9 23980 1 1 169 VAL HG23 H 5.233 10.121 -2.765 1.00 . A A . 169 VAL HG23 1 1
9 23981 1 1 169 VAL N N 3.235 7.797 -2.760 1.00 . A A . 169 VAL N 1 1
9 23982 1 1 169 VAL O O 5.567 5.897 -4.368 1.00 . A A . 169 VAL O 1 1
9 23983 1 1 170 SER C C 4.108 3.118 -1.474 1.00 . A A . 170 SER C 1 1
9 23984 1 1 170 SER CA C 4.807 3.900 -2.589 1.00 . A A . 170 SER CA 1 1
9 23985 1 1 170 SER CB C 6.304 3.586 -2.601 1.00 . A A . 170 SER CB 1 1
9 23986 1 1 170 SER H H 4.094 5.576 -1.577 1.00 . A A . 170 SER H 1 1
9 23987 1 1 170 SER HA H 4.376 3.652 -3.559 1.00 . A A . 170 SER HA 1 1
9 23988 1 1 170 SER HB3 H 6.677 3.559 -1.577 1.00 . A A . 170 SER HB3 1 1
9 23989 1 1 170 SER HG H 6.346 2.397 -4.211 1.00 . A A . 170 SER HG 1 1
9 23990 1 1 170 SER N N 4.573 5.324 -2.418 1.00 . A A . 170 SER N 1 1
9 23991 1 1 170 SER O O 3.503 3.709 -0.582 1.00 . A A . 170 SER O 1 1
9 23992 1 1 170 SER OG O 6.583 2.343 -3.240 1.00 . A A . 170 SER OG 1 1
9 23993 1 1 171 VAL C C 4.438 -0.343 -0.434 1.00 . A A . 171 VAL C 1 1
9 23994 1 1 171 VAL CA C 3.604 0.932 -0.574 1.00 . A A . 171 VAL CA 1 1
9 23995 1 1 171 VAL CB C 2.147 0.655 -0.951 1.00 . A A . 171 VAL CB 1 1
9 23996 1 1 171 VAL CG1 C 1.464 -0.219 0.104 1.00 . A A . 171 VAL CG1 1 1
9 23997 1 1 171 VAL CG2 C 1.378 1.960 -1.161 1.00 . A A . 171 VAL CG2 1 1
9 23998 1 1 171 VAL H H 4.710 1.328 -2.293 1.00 . A A . 171 VAL H 1 1
9 23999 1 1 171 VAL HA H 3.612 1.461 0.380 1.00 . A A . 171 VAL HA 1 1
9 24000 1 1 171 VAL HB H 2.143 0.107 -1.893 1.00 . A A . 171 VAL HB 1 1
9 24001 1 1 171 VAL HG11 H 1.382 0.335 1.038 1.00 . A A . 171 VAL HG11 1 1
9 24002 1 1 171 VAL HG12 H 0.469 -0.497 -0.244 1.00 . A A . 171 VAL HG12 1 1
9 24003 1 1 171 VAL HG13 H 2.056 -1.120 0.266 1.00 . A A . 171 VAL HG13 1 1
9 24004 1 1 171 VAL HG21 H 1.563 2.631 -0.323 1.00 . A A . 171 VAL HG21 1 1
9 24005 1 1 171 VAL HG22 H 1.711 2.433 -2.085 1.00 . A A . 171 VAL HG22 1 1
9 24006 1 1 171 VAL HG23 H 0.311 1.747 -1.227 1.00 . A A . 171 VAL HG23 1 1
9 24007 1 1 171 VAL N N 4.217 1.800 -1.564 1.00 . A A . 171 VAL N 1 1
9 24008 1 1 171 VAL O O 4.569 -1.111 -1.386 1.00 . A A . 171 VAL O 1 1
9 24009 1 1 172 ARG C C 5.110 -2.598 2.066 1.00 . A A . 172 ARG C 1 1
9 24010 1 1 172 ARG CA C 5.798 -1.699 1.036 1.00 . A A . 172 ARG CA 1 1
9 24011 1 1 172 ARG CB C 7.177 -1.295 1.562 1.00 . A A . 172 ARG CB 1 1
9 24012 1 1 172 ARG CD C 7.701 0.853 0.349 1.00 . A A . 172 ARG CD 1 1
9 24013 1 1 172 ARG CG C 8.014 -0.640 0.461 1.00 . A A . 172 ARG CG 1 1
9 24014 1 1 172 ARG CZ C 9.642 1.922 1.486 1.00 . A A . 172 ARG CZ 1 1
9 24015 1 1 172 ARG H H 4.869 0.099 1.529 1.00 . A A . 172 ARG H 1 1
9 24016 1 1 172 ARG HA H 5.894 -2.206 0.075 1.00 . A A . 172 ARG HA 1 1
9 24017 1 1 172 ARG HB3 H 7.696 -2.174 1.944 1.00 . A A . 172 ARG HB3 1 1
9 24018 1 1 172 ARG HD3 H 7.055 1.160 1.172 1.00 . A A . 172 ARG HD3 1 1
9 24019 1 1 172 ARG HE H 9.313 1.975 -0.498 1.00 . A A . 172 ARG HE 1 1
9 24020 1 1 172 ARG HG3 H 7.815 -1.130 -0.491 1.00 . A A . 172 ARG HG3 1 1
9 24021 1 1 172 ARG HH11 H 8.357 0.955 2.731 1.00 . A A . 172 ARG HH11 1 1
9 24022 1 1 172 ARG HH12 H 9.712 1.704 3.507 1.00 . A A . 172 ARG HH12 1 1
9 24023 1 1 172 ARG HH21 H 11.102 2.962 0.525 1.00 . A A . 172 ARG HH21 1 1
9 24024 1 1 172 ARG HH22 H 11.284 2.853 2.244 1.00 . A A . 172 ARG HH22 1 1
9 24025 1 1 172 ARG N N 4.981 -0.530 0.760 1.00 . A A . 172 ARG N 1 1
9 24026 1 1 172 ARG NE N 8.955 1.636 0.372 1.00 . A A . 172 ARG NE 1 1
9 24027 1 1 172 ARG NH1 N 9.200 1.491 2.676 1.00 . A A . 172 ARG NH1 1 1
9 24028 1 1 172 ARG NH2 N 10.771 2.640 1.413 1.00 . A A . 172 ARG NH2 1 1
9 24029 1 1 172 ARG O O 4.213 -2.153 2.781 1.00 . A A . 172 ARG O 1 1
9 24030 1 1 173 VAL C C 6.128 -5.494 3.804 1.00 . A A . 173 VAL C 1 1
9 24031 1 1 173 VAL CA C 4.994 -4.809 3.038 1.00 . A A . 173 VAL CA 1 1
9 24032 1 1 173 VAL CB C 4.096 -5.796 2.290 1.00 . A A . 173 VAL CB 1 1
9 24033 1 1 173 VAL CG1 C 3.777 -7.015 3.158 1.00 . A A . 173 VAL CG1 1 1
9 24034 1 1 173 VAL CG2 C 2.814 -5.115 1.808 1.00 . A A . 173 VAL CG2 1 1
9 24035 1 1 173 VAL H H 6.285 -4.197 1.522 1.00 . A A . 173 VAL H 1 1
9 24036 1 1 173 VAL HA H 4.375 -4.260 3.747 1.00 . A A . 173 VAL HA 1 1
9 24037 1 1 173 VAL HB H 4.641 -6.144 1.412 1.00 . A A . 173 VAL HB 1 1
9 24038 1 1 173 VAL HG11 H 3.241 -6.694 4.052 1.00 . A A . 173 VAL HG11 1 1
9 24039 1 1 173 VAL HG12 H 3.158 -7.712 2.594 1.00 . A A . 173 VAL HG12 1 1
9 24040 1 1 173 VAL HG13 H 4.706 -7.507 3.449 1.00 . A A . 173 VAL HG13 1 1
9 24041 1 1 173 VAL HG21 H 2.053 -5.870 1.612 1.00 . A A . 173 VAL HG21 1 1
9 24042 1 1 173 VAL HG22 H 2.456 -4.430 2.577 1.00 . A A . 173 VAL HG22 1 1
9 24043 1 1 173 VAL HG23 H 3.019 -4.560 0.893 1.00 . A A . 173 VAL HG23 1 1
9 24044 1 1 173 VAL N N 5.556 -3.845 2.108 1.00 . A A . 173 VAL N 1 1
9 24045 1 1 173 VAL O O 7.266 -5.526 3.336 1.00 . A A . 173 VAL O 1 1
9 24046 1 1 174 PHE C C 6.081 -7.766 6.674 1.00 . A A . 174 PHE C 1 1
9 24047 1 1 174 PHE CA C 6.754 -6.706 5.800 1.00 . A A . 174 PHE CA 1 1
9 24048 1 1 174 PHE CB C 7.390 -5.647 6.702 1.00 . A A . 174 PHE CB 1 1
9 24049 1 1 174 PHE CD1 C 9.542 -6.870 7.078 1.00 . A A . 174 PHE CD1 1 1
9 24050 1 1 174 PHE CD2 C 8.429 -5.984 8.955 1.00 . A A . 174 PHE CD2 1 1
9 24051 1 1 174 PHE CE1 C 10.568 -7.372 7.923 1.00 . A A . 174 PHE CE1 1 1
9 24052 1 1 174 PHE CE2 C 9.455 -6.485 9.801 1.00 . A A . 174 PHE CE2 1 1
9 24053 1 1 174 PHE CG C 8.495 -6.187 7.613 1.00 . A A . 174 PHE CG 1 1
9 24054 1 1 174 PHE CZ C 10.502 -7.168 9.267 1.00 . A A . 174 PHE CZ 1 1
9 24055 1 1 174 PHE H H 4.852 -5.993 5.339 1.00 . A A . 174 PHE H 1 1
9 24056 1 1 174 PHE HA H 7.469 -7.188 5.133 1.00 . A A . 174 PHE HA 1 1
9 24057 1 1 174 PHE HB3 H 6.613 -5.196 7.319 1.00 . A A . 174 PHE HB3 1 1
9 24058 1 1 174 PHE HD1 H 9.595 -7.034 6.002 1.00 . A A . 174 PHE HD1 1 1
9 24059 1 1 174 PHE HD2 H 7.590 -5.435 9.384 1.00 . A A . 174 PHE HD2 1 1
9 24060 1 1 174 PHE HE1 H 11.407 -7.920 7.496 1.00 . A A . 174 PHE HE1 1 1
9 24061 1 1 174 PHE HE2 H 9.402 -6.322 10.877 1.00 . A A . 174 PHE HE2 1 1
9 24062 1 1 174 PHE HZ H 11.289 -7.553 9.916 1.00 . A A . 174 PHE HZ 1 1
9 24063 1 1 174 PHE N N 5.779 -6.024 4.966 1.00 . A A . 174 PHE N 1 1
9 24064 1 1 174 PHE O O 4.855 -7.819 6.759 1.00 . A A . 174 PHE O 1 1
9 24065 1 1 175 TYR C C 7.310 -9.813 9.395 1.00 . A A . 175 TYR C 1 1
9 24066 1 1 175 TYR CA C 6.414 -9.640 8.167 1.00 . A A . 175 TYR CA 1 1
9 24067 1 1 175 TYR CB C 6.457 -10.923 7.334 1.00 . A A . 175 TYR CB 1 1
9 24068 1 1 175 TYR CD1 C 8.883 -11.145 6.683 1.00 . A A . 175 TYR CD1 1 1
9 24069 1 1 175 TYR CD2 C 7.937 -12.808 8.117 1.00 . A A . 175 TYR CD2 1 1
9 24070 1 1 175 TYR CE1 C 10.149 -11.829 6.725 1.00 . A A . 175 TYR CE1 1 1
9 24071 1 1 175 TYR CE2 C 9.204 -13.491 8.160 1.00 . A A . 175 TYR CE2 1 1
9 24072 1 1 175 TYR CG C 7.803 -11.649 7.380 1.00 . A A . 175 TYR CG 1 1
9 24073 1 1 175 TYR CZ C 10.248 -12.969 7.462 1.00 . A A . 175 TYR CZ 1 1
9 24074 1 1 175 TYR H H 7.909 -8.535 7.228 1.00 . A A . 175 TYR H 1 1
9 24075 1 1 175 TYR HA H 5.412 -9.362 8.494 1.00 . A A . 175 TYR HA 1 1
9 24076 1 1 175 TYR HB3 H 6.222 -10.680 6.298 1.00 . A A . 175 TYR HB3 1 1
9 24077 1 1 175 TYR HD1 H 8.776 -10.230 6.100 1.00 . A A . 175 TYR HD1 1 1
9 24078 1 1 175 TYR HD2 H 7.084 -13.206 8.667 1.00 . A A . 175 TYR HD2 1 1
9 24079 1 1 175 TYR HE1 H 11.010 -11.442 6.180 1.00 . A A . 175 TYR HE1 1 1
9 24080 1 1 175 TYR HE2 H 9.324 -14.408 8.738 1.00 . A A . 175 TYR HE2 1 1
9 24081 1 1 175 TYR HH H 11.484 -14.305 6.780 1.00 . A A . 175 TYR HH 1 1
9 24082 1 1 175 TYR N N 6.913 -8.584 7.303 1.00 . A A . 175 TYR N 1 1
9 24083 1 1 175 TYR O O 8.363 -9.185 9.492 1.00 . A A . 175 TYR O 1 1
9 24084 1 1 175 TYR OH O 11.444 -13.614 7.502 1.00 . A A . 175 TYR OH 1 1
9 24085 1 1 176 LYS C C 7.731 -12.443 11.720 1.00 . A A . 176 LYS C 1 1
9 24086 1 1 176 LYS CA C 7.607 -10.931 11.519 1.00 . A A . 176 LYS CA 1 1
9 24087 1 1 176 LYS CB C 6.973 -10.203 12.706 1.00 . A A . 176 LYS CB 1 1
9 24088 1 1 176 LYS CD C 8.511 -8.281 13.250 1.00 . A A . 176 LYS CD 1 1
9 24089 1 1 176 LYS CE C 9.966 -8.306 12.778 1.00 . A A . 176 LYS CE 1 1
9 24090 1 1 176 LYS CG C 8.044 -9.677 13.664 1.00 . A A . 176 LYS CG 1 1
9 24091 1 1 176 LYS H H 6.001 -11.174 10.214 1.00 . A A . 176 LYS H 1 1
9 24092 1 1 176 LYS HA H 8.607 -10.517 11.384 1.00 . A A . 176 LYS HA 1 1
9 24093 1 1 176 LYS HB3 H 6.305 -10.880 13.238 1.00 . A A . 176 LYS HB3 1 1
9 24094 1 1 176 LYS HD3 H 8.410 -7.596 14.092 1.00 . A A . 176 LYS HD3 1 1
9 24095 1 1 176 LYS HE3 H 10.005 -8.212 11.693 1.00 . A A . 176 LYS HE3 1 1
9 24096 1 1 176 LYS HG3 H 8.893 -10.361 13.674 1.00 . A A . 176 LYS HG3 1 1
9 24097 1 1 176 LYS HZ1 H 11.125 -7.522 14.268 1.00 . A A . 176 LYS HZ1 1 1
9 24098 1 1 176 LYS HZ2 H 11.470 -6.922 12.790 1.00 . A A . 176 LYS HZ2 1 1
9 24099 1 1 176 LYS HZ3 H 10.126 -6.431 13.575 1.00 . A A . 176 LYS HZ3 1 1
9 24100 1 1 176 LYS N N 6.860 -10.667 10.302 1.00 . A A . 176 LYS N 1 1
9 24101 1 1 176 LYS NZ N 10.734 -7.206 13.404 1.00 . A A . 176 LYS NZ 1 1
9 24102 1 1 176 LYS O O 6.767 -13.179 11.520 1.00 . A A . 176 LYS O 1 1
9 24103 1 1 177 LYS C C 8.356 -14.752 13.530 1.00 . A A . 177 LYS C 1 1
9 24104 1 1 177 LYS CA C 9.189 -14.270 12.340 1.00 . A A . 177 LYS CA 1 1
9 24105 1 1 177 LYS CB C 10.691 -14.516 12.500 1.00 . A A . 177 LYS CB 1 1
9 24106 1 1 177 LYS CD C 12.957 -13.830 11.635 1.00 . A A . 177 LYS CD 1 1
9 24107 1 1 177 LYS CE C 13.815 -14.095 10.395 1.00 . A A . 177 LYS CE 1 1
9 24108 1 1 177 LYS CG C 11.468 -13.956 11.308 1.00 . A A . 177 LYS CG 1 1
9 24109 1 1 177 LYS H H 9.706 -12.253 12.270 1.00 . A A . 177 LYS H 1 1
9 24110 1 1 177 LYS HA H 8.867 -14.812 11.451 1.00 . A A . 177 LYS HA 1 1
9 24111 1 1 177 LYS HB3 H 10.880 -15.586 12.593 1.00 . A A . 177 LYS HB3 1 1
9 24112 1 1 177 LYS HD3 H 13.222 -14.537 12.421 1.00 . A A . 177 LYS HD3 1 1
9 24113 1 1 177 LYS HE3 H 13.358 -13.627 9.524 1.00 . A A . 177 LYS HE3 1 1
9 24114 1 1 177 LYS HG3 H 11.069 -12.980 11.035 1.00 . A A . 177 LYS HG3 1 1
9 24115 1 1 177 LYS HZ1 H 15.737 -14.241 11.074 1.00 . A A . 177 LYS HZ1 1 1
9 24116 1 1 177 LYS HZ2 H 15.596 -13.371 9.699 1.00 . A A . 177 LYS HZ2 1 1
9 24117 1 1 177 LYS HZ3 H 15.142 -12.722 11.126 1.00 . A A . 177 LYS HZ3 1 1
9 24118 1 1 177 LYS N N 8.927 -12.859 12.110 1.00 . A A . 177 LYS N 1 1
9 24119 1 1 177 LYS NZ N 15.183 -13.565 10.590 1.00 . A A . 177 LYS NZ 1 1
9 24120 1 1 177 LYS O O 7.958 -13.954 14.377 1.00 . A A . 177 LYS O 1 1
9 24121 1 1 178 ALA C C 7.877 -16.166 15.974 1.00 . A A . 178 ALA C 1 1
9 24122 1 1 178 ALA CA C 7.340 -16.653 14.627 1.00 . A A . 178 ALA CA 1 1
9 24123 1 1 178 ALA CB C 7.383 -18.178 14.499 1.00 . A A . 178 ALA CB 1 1
9 24124 1 1 178 ALA H H 8.446 -16.697 12.862 1.00 . A A . 178 ALA H 1 1
9 24125 1 1 178 ALA HA H 6.309 -16.320 14.514 1.00 . A A . 178 ALA HA 1 1
9 24126 1 1 178 ALA HB1 H 7.629 -18.616 15.466 1.00 . A A . 178 ALA HB1 1 1
9 24127 1 1 178 ALA HB2 H 6.408 -18.541 14.173 1.00 . A A . 178 ALA HB2 1 1
9 24128 1 1 178 ALA HB3 H 8.139 -18.459 13.768 1.00 . A A . 178 ALA HB3 1 1
9 24129 1 1 178 ALA N N 8.118 -16.055 13.556 1.00 . A A . 178 ALA N 1 1
9 24130 1 1 178 ALA O O 7.127 -15.627 16.788 1.00 . A A . 178 ALA O 1 1
9 24131 1 1 179 PRO C C 10.052 -14.448 17.443 1.00 . A A . 179 PRO C 1 1
9 24132 1 1 179 PRO CA C 9.852 -15.965 17.408 1.00 . A A . 179 PRO CA 1 1
9 24133 1 1 179 PRO CB C 11.160 -16.738 17.445 1.00 . A A . 179 PRO CB 1 1
9 24134 1 1 179 PRO CD C 10.125 -17.010 15.233 1.00 . A A . 179 PRO CD 1 1
9 24135 1 1 179 PRO CG C 11.414 -17.196 16.018 1.00 . A A . 179 PRO CG 1 1
9 24136 1 1 179 PRO HA H 9.271 -16.182 18.193 1.00 . A A . 179 PRO HA 1 1
9 24137 1 1 179 PRO HB3 H 11.092 -17.590 18.122 1.00 . A A . 179 PRO HB3 1 1
9 24138 1 1 179 PRO HD3 H 9.735 -17.965 14.881 1.00 . A A . 179 PRO HD3 1 1
9 24139 1 1 179 PRO HG3 H 11.724 -18.240 16.001 1.00 . A A . 179 PRO HG3 1 1
9 24140 1 1 179 PRO N N 9.206 -16.376 16.173 1.00 . A A . 179 PRO N 1 1
9 24141 1 1 179 PRO O O 11.185 -13.968 17.435 1.00 . A A . 179 PRO O 1 1
9 24142 1 1 180 LEU C C 9.014 -11.816 18.972 1.00 . A A . 180 LEU C 1 1
9 24143 1 1 180 LEU CA C 8.974 -12.285 17.517 1.00 . A A . 180 LEU CA 1 1
9 24144 1 1 180 LEU CB C 7.812 -11.698 16.714 1.00 . A A . 180 LEU CB 1 1
9 24145 1 1 180 LEU CD1 C 5.682 -10.753 17.677 1.00 . A A . 180 LEU CD1 1 1
9 24146 1 1 180 LEU CD2 C 5.608 -12.803 16.186 1.00 . A A . 180 LEU CD2 1 1
9 24147 1 1 180 LEU CG C 6.409 -12.023 17.229 1.00 . A A . 180 LEU CG 1 1
9 24148 1 1 180 LEU H H 8.019 -14.135 17.487 1.00 . A A . 180 LEU H 1 1
9 24149 1 1 180 LEU HA H 9.896 -11.971 17.027 1.00 . A A . 180 LEU HA 1 1
9 24150 1 1 180 LEU HB3 H 7.890 -12.052 15.686 1.00 . A A . 180 LEU HB3 1 1
9 24151 1 1 180 LEU HD11 H 6.409 -9.961 17.856 1.00 . A A . 180 LEU HD11 1 1
9 24152 1 1 180 LEU HD12 H 4.986 -10.439 16.899 1.00 . A A . 180 LEU HD12 1 1
9 24153 1 1 180 LEU HD13 H 5.131 -10.955 18.596 1.00 . A A . 180 LEU HD13 1 1
9 24154 1 1 180 LEU HD21 H 6.194 -13.656 15.841 1.00 . A A . 180 LEU HD21 1 1
9 24155 1 1 180 LEU HD22 H 4.678 -13.158 16.632 1.00 . A A . 180 LEU HD22 1 1
9 24156 1 1 180 LEU HD23 H 5.381 -12.153 15.341 1.00 . A A . 180 LEU HD23 1 1
9 24157 1 1 180 LEU HG H 6.506 -12.663 18.106 1.00 . A A . 180 LEU HG 1 1
9 24158 1 1 180 LEU N N 8.935 -13.737 17.481 1.00 . A A . 180 LEU N 1 1
9 24159 1 1 180 LEU O O 8.444 -12.460 19.852 1.00 . A A . 180 LEU O 1 1
9 24160 1 1 181 THR C C 9.163 -8.752 20.574 1.00 . A A . 181 THR C 1 1
9 24161 1 1 181 THR CA C 9.816 -10.136 20.516 1.00 . A A . 181 THR CA 1 1
9 24162 1 1 181 THR CB C 11.300 -10.122 20.890 1.00 . A A . 181 THR CB 1 1
9 24163 1 1 181 THR CG2 C 11.544 -9.582 22.300 1.00 . A A . 181 THR CG2 1 1
9 24164 1 1 181 THR H H 10.155 -10.180 18.462 1.00 . A A . 181 THR H 1 1
9 24165 1 1 181 THR HA H 9.272 -10.776 21.210 1.00 . A A . 181 THR HA 1 1
9 24166 1 1 181 THR HB H 11.882 -9.567 20.154 1.00 . A A . 181 THR HB 1 1
9 24167 1 1 181 THR HG1 H 12.600 -11.596 21.268 1.00 . A A . 181 THR HG1 1 1
9 24168 1 1 181 THR HG21 H 11.137 -10.279 23.033 1.00 . A A . 181 THR HG21 1 1
9 24169 1 1 181 THR HG22 H 12.616 -9.467 22.465 1.00 . A A . 181 THR HG22 1 1
9 24170 1 1 181 THR HG23 H 11.053 -8.614 22.408 1.00 . A A . 181 THR HG23 1 1
9 24171 1 1 181 THR N N 9.694 -10.698 19.183 1.00 . A A . 181 THR N 1 1
9 24172 1 1 181 THR O O 9.470 -7.883 19.761 1.00 . A A . 181 THR O 1 1
9 24173 1 1 181 THR OG1 O 11.647 -11.501 20.982 1.00 . A A . 181 THR OG1 1 1
9 24174 1 1 182 VAL C C 7.602 -6.940 23.196 1.00 . A A . 182 VAL C 1 1
9 24175 1 1 182 VAL CA C 7.573 -7.333 21.717 1.00 . A A . 182 VAL CA 1 1
9 24176 1 1 182 VAL CB C 6.155 -7.439 21.154 1.00 . A A . 182 VAL CB 1 1
9 24177 1 1 182 VAL CG1 C 5.292 -8.367 22.012 1.00 . A A . 182 VAL CG1 1 1
9 24178 1 1 182 VAL CG2 C 5.512 -6.057 21.024 1.00 . A A . 182 VAL CG2 1 1
9 24179 1 1 182 VAL H H 8.028 -9.308 22.199 1.00 . A A . 182 VAL H 1 1
9 24180 1 1 182 VAL HA H 8.109 -6.577 21.142 1.00 . A A . 182 VAL HA 1 1
9 24181 1 1 182 VAL HB H 6.223 -7.872 20.156 1.00 . A A . 182 VAL HB 1 1
9 24182 1 1 182 VAL HG11 H 5.935 -9.038 22.581 1.00 . A A . 182 VAL HG11 1 1
9 24183 1 1 182 VAL HG12 H 4.690 -7.771 22.698 1.00 . A A . 182 VAL HG12 1 1
9 24184 1 1 182 VAL HG13 H 4.637 -8.952 21.367 1.00 . A A . 182 VAL HG13 1 1
9 24185 1 1 182 VAL HG21 H 6.155 -5.411 20.427 1.00 . A A . 182 VAL HG21 1 1
9 24186 1 1 182 VAL HG22 H 4.541 -6.152 20.537 1.00 . A A . 182 VAL HG22 1 1
9 24187 1 1 182 VAL HG23 H 5.380 -5.622 22.015 1.00 . A A . 182 VAL HG23 1 1
9 24188 1 1 182 VAL N N 8.272 -8.594 21.543 1.00 . A A . 182 VAL N 1 1
9 24189 1 1 182 VAL O O 6.800 -7.432 23.988 1.00 . A A . 182 VAL O 1 1
9 24190 1 1 183 ARG C C 9.177 -4.144 24.910 1.00 . A A . 183 ARG C 1 1
9 24191 1 1 183 ARG CA C 8.676 -5.589 24.891 1.00 . A A . 183 ARG CA 1 1
9 24192 1 1 183 ARG CB C 9.652 -6.472 25.673 1.00 . A A . 183 ARG CB 1 1
9 24193 1 1 183 ARG CD C 9.678 -8.132 27.571 1.00 . A A . 183 ARG CD 1 1
9 24194 1 1 183 ARG CG C 9.091 -6.816 27.055 1.00 . A A . 183 ARG CG 1 1
9 24195 1 1 183 ARG CZ C 9.190 -8.074 30.014 1.00 . A A . 183 ARG CZ 1 1
9 24196 1 1 183 ARG H H 9.181 -5.660 22.871 1.00 . A A . 183 ARG H 1 1
9 24197 1 1 183 ARG HA H 7.675 -5.663 25.316 1.00 . A A . 183 ARG HA 1 1
9 24198 1 1 183 ARG HB3 H 10.606 -5.956 25.782 1.00 . A A . 183 ARG HB3 1 1
9 24199 1 1 183 ARG HD3 H 10.550 -8.408 26.980 1.00 . A A . 183 ARG HD3 1 1
9 24200 1 1 183 ARG HE H 11.018 -7.828 29.210 1.00 . A A . 183 ARG HE 1 1
9 24201 1 1 183 ARG HG3 H 8.005 -6.894 27.002 1.00 . A A . 183 ARG HG3 1 1
9 24202 1 1 183 ARG HH11 H 7.567 -8.397 28.832 1.00 . A A . 183 ARG HH11 1 1
9 24203 1 1 183 ARG HH12 H 7.244 -8.355 30.533 1.00 . A A . 183 ARG HH12 1 1
9 24204 1 1 183 ARG HH21 H 10.593 -7.772 31.455 1.00 . A A . 183 ARG HH21 1 1
9 24205 1 1 183 ARG HH22 H 8.976 -7.997 32.035 1.00 . A A . 183 ARG HH22 1 1
9 24206 1 1 183 ARG N N 8.533 -6.055 23.522 1.00 . A A . 183 ARG N 1 1
9 24207 1 1 183 ARG NE N 10.056 -7.994 28.995 1.00 . A A . 183 ARG NE 1 1
9 24208 1 1 183 ARG NH1 N 7.890 -8.294 29.772 1.00 . A A . 183 ARG NH1 1 1
9 24209 1 1 183 ARG NH2 N 9.623 -7.936 31.275 1.00 . A A . 183 ARG NH2 1 1
9 24210 1 1 183 ARG O O 10.244 -3.847 24.375 1.00 . A A . 183 ARG O 1 1
10 24211 1 1 1 GLY C C 18.092 -6.051 9.354 1.00 . A A . 1 GLY C 1 1
10 24212 1 1 1 GLY CA C 16.864 -5.382 9.977 1.00 . A A . 1 GLY CA 1 1
10 24213 1 1 1 GLY H1 H 17.335 -3.747 8.776 1.00 . A A . 1 GLY H1 1 1
10 24214 1 1 1 GLY HA2 H 16.935 -5.425 11.064 1.00 . A A . 1 GLY HA2 1 1
10 24215 1 1 1 GLY HA3 H 15.964 -5.931 9.695 1.00 . A A . 1 GLY HA3 1 1
10 24216 1 1 1 GLY N N 16.751 -4.000 9.547 1.00 . A A . 1 GLY N 1 1
10 24217 1 1 1 GLY O O 18.917 -5.385 8.731 1.00 . A A . 1 GLY O 1 1
10 24218 1 1 2 SER C C 18.950 -8.621 7.601 1.00 . A A . 2 SER C 1 1
10 24219 1 1 2 SER CA C 19.286 -8.126 9.009 1.00 . A A . 2 SER CA 1 1
10 24220 1 1 2 SER CB C 19.630 -9.307 9.919 1.00 . A A . 2 SER CB 1 1
10 24221 1 1 2 SER H H 17.497 -7.895 10.052 1.00 . A A . 2 SER H 1 1
10 24222 1 1 2 SER HA H 20.126 -7.434 8.980 1.00 . A A . 2 SER HA 1 1
10 24223 1 1 2 SER HB3 H 20.433 -9.889 9.469 1.00 . A A . 2 SER HB3 1 1
10 24224 1 1 2 SER HG H 20.117 -7.886 11.240 1.00 . A A . 2 SER HG 1 1
10 24225 1 1 2 SER N N 18.173 -7.360 9.544 1.00 . A A . 2 SER N 1 1
10 24226 1 1 2 SER O O 19.732 -8.434 6.670 1.00 . A A . 2 SER O 1 1
10 24227 1 1 2 SER OG O 20.023 -8.880 11.220 1.00 . A A . 2 SER OG 1 1
10 24228 1 1 3 ASN C C 15.828 -10.012 6.264 1.00 . A A . 3 ASN C 1 1
10 24229 1 1 3 ASN CA C 17.338 -9.768 6.210 1.00 . A A . 3 ASN CA 1 1
10 24230 1 1 3 ASN CB C 18.020 -11.101 5.890 1.00 . A A . 3 ASN CB 1 1
10 24231 1 1 3 ASN CG C 19.235 -10.891 4.984 1.00 . A A . 3 ASN CG 1 1
10 24232 1 1 3 ASN H H 17.156 -9.393 8.251 1.00 . A A . 3 ASN H 1 1
10 24233 1 1 3 ASN HA H 17.612 -9.010 5.477 1.00 . A A . 3 ASN HA 1 1
10 24234 1 1 3 ASN HB3 H 17.310 -11.769 5.404 1.00 . A A . 3 ASN HB3 1 1
10 24235 1 1 3 ASN HD21 H 20.291 -12.122 6.197 1.00 . A A . 3 ASN HD21 1 1
10 24236 1 1 3 ASN HD22 H 21.167 -11.479 4.847 1.00 . A A . 3 ASN HD22 1 1
10 24237 1 1 3 ASN N N 17.786 -9.245 7.488 1.00 . A A . 3 ASN N 1 1
10 24238 1 1 3 ASN ND2 N 20.321 -11.551 5.376 1.00 . A A . 3 ASN ND2 1 1
10 24239 1 1 3 ASN O O 15.363 -10.890 6.989 1.00 . A A . 3 ASN O 1 1
10 24240 1 1 3 ASN OD1 O 19.189 -10.177 3.996 1.00 . A A . 3 ASN OD1 1 1
10 24241 1 1 4 GLU C C 13.174 -9.336 3.986 1.00 . A A . 4 GLU C 1 1
10 24242 1 1 4 GLU CA C 13.658 -9.336 5.438 1.00 . A A . 4 GLU CA 1 1
10 24243 1 1 4 GLU CB C 12.989 -8.216 6.237 1.00 . A A . 4 GLU CB 1 1
10 24244 1 1 4 GLU CD C 10.717 -7.218 6.689 1.00 . A A . 4 GLU CD 1 1
10 24245 1 1 4 GLU CG C 11.504 -8.510 6.456 1.00 . A A . 4 GLU CG 1 1
10 24246 1 1 4 GLU H H 15.492 -8.506 4.900 1.00 . A A . 4 GLU H 1 1
10 24247 1 1 4 GLU HA H 13.429 -10.294 5.903 1.00 . A A . 4 GLU HA 1 1
10 24248 1 1 4 GLU HB3 H 13.102 -7.269 5.710 1.00 . A A . 4 GLU HB3 1 1
10 24249 1 1 4 GLU HG3 H 11.381 -9.173 7.312 1.00 . A A . 4 GLU HG3 1 1
10 24250 1 1 4 GLU N N 15.105 -9.218 5.487 1.00 . A A . 4 GLU N 1 1
10 24251 1 1 4 GLU O O 13.772 -8.687 3.129 1.00 . A A . 4 GLU O 1 1
10 24252 1 1 4 GLU OE1 O 10.660 -6.409 5.737 1.00 . A A . 4 GLU OE1 1 1
10 24253 1 1 4 GLU OE2 O 10.190 -7.070 7.812 1.00 . A A . 4 GLU OE2 1 1
10 24254 1 1 5 VAL C C 10.204 -9.399 2.382 1.00 . A A . 5 VAL C 1 1
10 24255 1 1 5 VAL CA C 11.528 -10.166 2.421 1.00 . A A . 5 VAL CA 1 1
10 24256 1 1 5 VAL CB C 11.380 -11.634 2.017 1.00 . A A . 5 VAL CB 1 1
10 24257 1 1 5 VAL CG1 C 10.809 -11.758 0.602 1.00 . A A . 5 VAL CG1 1 1
10 24258 1 1 5 VAL CG2 C 12.713 -12.373 2.137 1.00 . A A . 5 VAL CG2 1 1
10 24259 1 1 5 VAL H H 11.617 -10.597 4.457 1.00 . A A . 5 VAL H 1 1
10 24260 1 1 5 VAL HA H 12.227 -9.694 1.730 1.00 . A A . 5 VAL HA 1 1
10 24261 1 1 5 VAL HB H 10.675 -12.102 2.705 1.00 . A A . 5 VAL HB 1 1
10 24262 1 1 5 VAL HG11 H 11.118 -10.897 0.009 1.00 . A A . 5 VAL HG11 1 1
10 24263 1 1 5 VAL HG12 H 11.183 -12.672 0.139 1.00 . A A . 5 VAL HG12 1 1
10 24264 1 1 5 VAL HG13 H 9.721 -11.794 0.652 1.00 . A A . 5 VAL HG13 1 1
10 24265 1 1 5 VAL HG21 H 13.533 -11.670 1.990 1.00 . A A . 5 VAL HG21 1 1
10 24266 1 1 5 VAL HG22 H 12.793 -12.822 3.127 1.00 . A A . 5 VAL HG22 1 1
10 24267 1 1 5 VAL HG23 H 12.766 -13.154 1.379 1.00 . A A . 5 VAL HG23 1 1
10 24268 1 1 5 VAL N N 12.098 -10.072 3.754 1.00 . A A . 5 VAL N 1 1
10 24269 1 1 5 VAL O O 9.556 -9.218 3.412 1.00 . A A . 5 VAL O 1 1
10 24270 1 1 6 THR C C 7.712 -8.925 -0.027 1.00 . A A . 6 THR C 1 1
10 24271 1 1 6 THR CA C 8.608 -8.223 0.996 1.00 . A A . 6 THR CA 1 1
10 24272 1 1 6 THR CB C 8.974 -6.791 0.602 1.00 . A A . 6 THR CB 1 1
10 24273 1 1 6 THR CG2 C 10.095 -6.214 1.468 1.00 . A A . 6 THR CG2 1 1
10 24274 1 1 6 THR H H 10.375 -9.118 0.349 1.00 . A A . 6 THR H 1 1
10 24275 1 1 6 THR HA H 8.067 -8.214 1.942 1.00 . A A . 6 THR HA 1 1
10 24276 1 1 6 THR HB H 8.096 -6.146 0.620 1.00 . A A . 6 THR HB 1 1
10 24277 1 1 6 THR HG1 H 10.443 -7.402 -0.613 1.00 . A A . 6 THR HG1 1 1
10 24278 1 1 6 THR HG21 H 10.268 -6.868 2.323 1.00 . A A . 6 THR HG21 1 1
10 24279 1 1 6 THR HG22 H 11.009 -6.139 0.878 1.00 . A A . 6 THR HG22 1 1
10 24280 1 1 6 THR HG23 H 9.809 -5.223 1.820 1.00 . A A . 6 THR HG23 1 1
10 24281 1 1 6 THR N N 9.843 -8.967 1.182 1.00 . A A . 6 THR N 1 1
10 24282 1 1 6 THR O O 8.201 -9.655 -0.889 1.00 . A A . 6 THR O 1 1
10 24283 1 1 6 THR OG1 O 9.567 -6.926 -0.688 1.00 . A A . 6 THR OG1 1 1
10 24284 1 1 7 LEU C C 5.644 -8.706 -2.206 1.00 . A A . 7 LEU C 1 1
10 24285 1 1 7 LEU CA C 5.449 -9.279 -0.801 1.00 . A A . 7 LEU CA 1 1
10 24286 1 1 7 LEU CB C 4.029 -9.103 -0.258 1.00 . A A . 7 LEU CB 1 1
10 24287 1 1 7 LEU CD1 C 2.070 -10.060 1.010 1.00 . A A . 7 LEU CD1 1 1
10 24288 1 1 7 LEU CD2 C 2.989 -11.269 -1.022 1.00 . A A . 7 LEU CD2 1 1
10 24289 1 1 7 LEU CG C 3.316 -10.383 0.182 1.00 . A A . 7 LEU CG 1 1
10 24290 1 1 7 LEU H H 6.028 -8.084 0.805 1.00 . A A . 7 LEU H 1 1
10 24291 1 1 7 LEU HA H 5.650 -10.349 -0.832 1.00 . A A . 7 LEU HA 1 1
10 24292 1 1 7 LEU HB3 H 3.425 -8.618 -1.024 1.00 . A A . 7 LEU HB3 1 1
10 24293 1 1 7 LEU HD11 H 1.367 -10.890 0.949 1.00 . A A . 7 LEU HD11 1 1
10 24294 1 1 7 LEU HD12 H 2.358 -9.902 2.051 1.00 . A A . 7 LEU HD12 1 1
10 24295 1 1 7 LEU HD13 H 1.601 -9.156 0.623 1.00 . A A . 7 LEU HD13 1 1
10 24296 1 1 7 LEU HD21 H 3.420 -10.832 -1.922 1.00 . A A . 7 LEU HD21 1 1
10 24297 1 1 7 LEU HD22 H 3.406 -12.263 -0.865 1.00 . A A . 7 LEU HD22 1 1
10 24298 1 1 7 LEU HD23 H 1.907 -11.342 -1.136 1.00 . A A . 7 LEU HD23 1 1
10 24299 1 1 7 LEU HG H 3.991 -10.948 0.823 1.00 . A A . 7 LEU HG 1 1
10 24300 1 1 7 LEU N N 6.416 -8.680 0.101 1.00 . A A . 7 LEU N 1 1
10 24301 1 1 7 LEU O O 6.037 -9.424 -3.124 1.00 . A A . 7 LEU O 1 1
10 24302 1 1 8 LEU C C 5.443 -5.226 -3.386 1.00 . A A . 8 LEU C 1 1
10 24303 1 1 8 LEU CA C 5.502 -6.739 -3.607 1.00 . A A . 8 LEU CA 1 1
10 24304 1 1 8 LEU CB C 4.464 -7.256 -4.605 1.00 . A A . 8 LEU CB 1 1
10 24305 1 1 8 LEU CD1 C 4.040 -9.518 -5.634 1.00 . A A . 8 LEU CD1 1 1
10 24306 1 1 8 LEU CD2 C 5.131 -7.680 -6.999 1.00 . A A . 8 LEU CD2 1 1
10 24307 1 1 8 LEU CG C 4.961 -8.297 -5.610 1.00 . A A . 8 LEU CG 1 1
10 24308 1 1 8 LEU H H 5.043 -6.840 -1.577 1.00 . A A . 8 LEU H 1 1
10 24309 1 1 8 LEU HA H 6.485 -6.992 -4.005 1.00 . A A . 8 LEU HA 1 1
10 24310 1 1 8 LEU HB3 H 4.066 -6.406 -5.159 1.00 . A A . 8 LEU HB3 1 1
10 24311 1 1 8 LEU HD11 H 3.919 -9.902 -4.622 1.00 . A A . 8 LEU HD11 1 1
10 24312 1 1 8 LEU HD12 H 3.066 -9.232 -6.034 1.00 . A A . 8 LEU HD12 1 1
10 24313 1 1 8 LEU HD13 H 4.477 -10.291 -6.267 1.00 . A A . 8 LEU HD13 1 1
10 24314 1 1 8 LEU HD21 H 4.269 -7.932 -7.617 1.00 . A A . 8 LEU HD21 1 1
10 24315 1 1 8 LEU HD22 H 5.207 -6.596 -6.909 1.00 . A A . 8 LEU HD22 1 1
10 24316 1 1 8 LEU HD23 H 6.037 -8.070 -7.463 1.00 . A A . 8 LEU HD23 1 1
10 24317 1 1 8 LEU HG H 5.944 -8.641 -5.288 1.00 . A A . 8 LEU HG 1 1
10 24318 1 1 8 LEU N N 5.362 -7.417 -2.329 1.00 . A A . 8 LEU N 1 1
10 24319 1 1 8 LEU O O 5.036 -4.767 -2.320 1.00 . A A . 8 LEU O 1 1
10 24320 1 1 9 ASP C C 5.034 -2.482 -5.506 1.00 . A A . 9 ASP C 1 1
10 24321 1 1 9 ASP CA C 5.854 -3.043 -4.343 1.00 . A A . 9 ASP CA 1 1
10 24322 1 1 9 ASP CB C 7.273 -2.485 -4.452 1.00 . A A . 9 ASP CB 1 1
10 24323 1 1 9 ASP CG C 7.370 -0.958 -4.451 1.00 . A A . 9 ASP CG 1 1
10 24324 1 1 9 ASP H H 6.184 -4.877 -5.274 1.00 . A A . 9 ASP H 1 1
10 24325 1 1 9 ASP HA H 5.418 -2.802 -3.372 1.00 . A A . 9 ASP HA 1 1
10 24326 1 1 9 ASP HB3 H 7.726 -2.862 -5.369 1.00 . A A . 9 ASP HB3 1 1
10 24327 1 1 9 ASP N N 5.854 -4.494 -4.411 1.00 . A A . 9 ASP N 1 1
10 24328 1 1 9 ASP O O 4.941 -3.106 -6.562 1.00 . A A . 9 ASP O 1 1
10 24329 1 1 9 ASP OD1 O 6.385 -0.327 -4.011 1.00 . A A . 9 ASP OD1 1 1
10 24330 1 1 9 ASP OD2 O 8.426 -0.457 -4.892 1.00 . A A . 9 ASP OD2 1 1
10 24331 1 1 10 SER C C 4.536 -0.201 -7.449 1.00 . A A . 10 SER C 1 1
10 24332 1 1 10 SER CA C 3.650 -0.659 -6.290 1.00 . A A . 10 SER CA 1 1
10 24333 1 1 10 SER CB C 2.883 0.528 -5.705 1.00 . A A . 10 SER CB 1 1
10 24334 1 1 10 SER H H 4.539 -0.811 -4.412 1.00 . A A . 10 SER H 1 1
10 24335 1 1 10 SER HA H 2.943 -1.418 -6.626 1.00 . A A . 10 SER HA 1 1
10 24336 1 1 10 SER HB3 H 2.585 0.299 -4.683 1.00 . A A . 10 SER HB3 1 1
10 24337 1 1 10 SER HG H 3.351 2.325 -6.453 1.00 . A A . 10 SER HG 1 1
10 24338 1 1 10 SER N N 4.459 -1.311 -5.273 1.00 . A A . 10 SER N 1 1
10 24339 1 1 10 SER O O 4.086 -0.137 -8.592 1.00 . A A . 10 SER O 1 1
10 24340 1 1 10 SER OG O 3.660 1.723 -5.717 1.00 . A A . 10 SER OG 1 1
10 24341 1 1 11 ARG C C 7.417 -0.639 -8.775 1.00 . A A . 11 ARG C 1 1
10 24342 1 1 11 ARG CA C 6.735 0.560 -8.114 1.00 . A A . 11 ARG CA 1 1
10 24343 1 1 11 ARG CB C 7.799 1.464 -7.490 1.00 . A A . 11 ARG CB 1 1
10 24344 1 1 11 ARG CD C 10.023 1.668 -8.662 1.00 . A A . 11 ARG CD 1 1
10 24345 1 1 11 ARG CG C 8.592 2.202 -8.570 1.00 . A A . 11 ARG CG 1 1
10 24346 1 1 11 ARG CZ C 11.297 3.191 -7.156 1.00 . A A . 11 ARG CZ 1 1
10 24347 1 1 11 ARG H H 6.140 0.053 -6.182 1.00 . A A . 11 ARG H 1 1
10 24348 1 1 11 ARG HA H 6.139 1.119 -8.835 1.00 . A A . 11 ARG HA 1 1
10 24349 1 1 11 ARG HB3 H 8.477 0.867 -6.881 1.00 . A A . 11 ARG HB3 1 1
10 24350 1 1 11 ARG HD3 H 10.203 1.255 -9.654 1.00 . A A . 11 ARG HD3 1 1
10 24351 1 1 11 ARG HE H 11.439 3.192 -9.164 1.00 . A A . 11 ARG HE 1 1
10 24352 1 1 11 ARG HG3 H 8.612 3.269 -8.345 1.00 . A A . 11 ARG HG3 1 1
10 24353 1 1 11 ARG HH11 H 10.054 1.894 -6.199 1.00 . A A . 11 ARG HH11 1 1
10 24354 1 1 11 ARG HH12 H 10.947 2.960 -5.166 1.00 . A A . 11 ARG HH12 1 1
10 24355 1 1 11 ARG HH21 H 12.617 4.597 -7.800 1.00 . A A . 11 ARG HH21 1 1
10 24356 1 1 11 ARG HH22 H 12.414 4.507 -6.082 1.00 . A A . 11 ARG HH22 1 1
10 24357 1 1 11 ARG N N 5.781 0.108 -7.115 1.00 . A A . 11 ARG N 1 1
10 24358 1 1 11 ARG NE N 10.988 2.754 -8.385 1.00 . A A . 11 ARG NE 1 1
10 24359 1 1 11 ARG NH1 N 10.718 2.634 -6.083 1.00 . A A . 11 ARG NH1 1 1
10 24360 1 1 11 ARG NH2 N 12.185 4.182 -6.999 1.00 . A A . 11 ARG NH2 1 1
10 24361 1 1 11 ARG O O 7.678 -0.623 -9.978 1.00 . A A . 11 ARG O 1 1
10 24362 1 1 12 SER C C 7.373 -3.636 -9.350 1.00 . A A . 12 SER C 1 1
10 24363 1 1 12 SER CA C 8.335 -2.853 -8.454 1.00 . A A . 12 SER CA 1 1
10 24364 1 1 12 SER CB C 8.816 -3.731 -7.297 1.00 . A A . 12 SER CB 1 1
10 24365 1 1 12 SER H H 7.472 -1.654 -6.986 1.00 . A A . 12 SER H 1 1
10 24366 1 1 12 SER HA H 9.195 -2.505 -9.027 1.00 . A A . 12 SER HA 1 1
10 24367 1 1 12 SER HB3 H 7.957 -4.202 -6.816 1.00 . A A . 12 SER HB3 1 1
10 24368 1 1 12 SER HG H 9.707 -5.513 -7.101 1.00 . A A . 12 SER HG 1 1
10 24369 1 1 12 SER N N 7.687 -1.649 -7.962 1.00 . A A . 12 SER N 1 1
10 24370 1 1 12 SER O O 7.805 -4.387 -10.222 1.00 . A A . 12 SER O 1 1
10 24371 1 1 12 SER OG O 9.726 -4.738 -7.733 1.00 . A A . 12 SER OG 1 1
10 24372 1 1 13 VAL C C 4.687 -3.250 -11.085 1.00 . A A . 13 VAL C 1 1
10 24373 1 1 13 VAL CA C 5.061 -4.111 -9.877 1.00 . A A . 13 VAL CA 1 1
10 24374 1 1 13 VAL CB C 3.862 -4.439 -8.983 1.00 . A A . 13 VAL CB 1 1
10 24375 1 1 13 VAL CG1 C 3.178 -3.161 -8.493 1.00 . A A . 13 VAL CG1 1 1
10 24376 1 1 13 VAL CG2 C 2.870 -5.349 -9.709 1.00 . A A . 13 VAL CG2 1 1
10 24377 1 1 13 VAL H H 5.744 -2.821 -8.391 1.00 . A A . 13 VAL H 1 1
10 24378 1 1 13 VAL HA H 5.483 -5.051 -10.232 1.00 . A A . 13 VAL HA 1 1
10 24379 1 1 13 VAL HB H 4.234 -4.976 -8.110 1.00 . A A . 13 VAL HB 1 1
10 24380 1 1 13 VAL HG11 H 2.286 -2.976 -9.089 1.00 . A A . 13 VAL HG11 1 1
10 24381 1 1 13 VAL HG12 H 2.898 -3.278 -7.446 1.00 . A A . 13 VAL HG12 1 1
10 24382 1 1 13 VAL HG13 H 3.865 -2.320 -8.593 1.00 . A A . 13 VAL HG13 1 1
10 24383 1 1 13 VAL HG21 H 1.857 -4.974 -9.559 1.00 . A A . 13 VAL HG21 1 1
10 24384 1 1 13 VAL HG22 H 3.100 -5.359 -10.774 1.00 . A A . 13 VAL HG22 1 1
10 24385 1 1 13 VAL HG23 H 2.945 -6.360 -9.310 1.00 . A A . 13 VAL HG23 1 1
10 24386 1 1 13 VAL N N 6.087 -3.434 -9.103 1.00 . A A . 13 VAL N 1 1
10 24387 1 1 13 VAL O O 3.513 -3.142 -11.435 1.00 . A A . 13 VAL O 1 1
10 24388 1 1 14 GLN C C 4.384 -2.377 -13.728 1.00 . A A . 14 GLN C 1 1
10 24389 1 1 14 GLN CA C 5.502 -1.810 -12.850 1.00 . A A . 14 GLN CA 1 1
10 24390 1 1 14 GLN CB C 6.797 -1.647 -13.647 1.00 . A A . 14 GLN CB 1 1
10 24391 1 1 14 GLN CD C 8.749 -0.102 -14.048 1.00 . A A . 14 GLN CD 1 1
10 24392 1 1 14 GLN CG C 7.669 -0.538 -13.056 1.00 . A A . 14 GLN CG 1 1
10 24393 1 1 14 GLN H H 6.660 -2.751 -11.396 1.00 . A A . 14 GLN H 1 1
10 24394 1 1 14 GLN HA H 5.203 -0.841 -12.451 1.00 . A A . 14 GLN HA 1 1
10 24395 1 1 14 GLN HB3 H 6.562 -1.416 -14.686 1.00 . A A . 14 GLN HB3 1 1
10 24396 1 1 14 GLN HE21 H 7.423 1.204 -14.845 1.00 . A A . 14 GLN HE21 1 1
10 24397 1 1 14 GLN HE22 H 8.990 1.196 -15.583 1.00 . A A . 14 GLN HE22 1 1
10 24398 1 1 14 GLN HG3 H 8.136 -0.889 -12.135 1.00 . A A . 14 GLN HG3 1 1
10 24399 1 1 14 GLN N N 5.707 -2.658 -11.688 1.00 . A A . 14 GLN N 1 1
10 24400 1 1 14 GLN NE2 N 8.355 0.844 -14.895 1.00 . A A . 14 GLN NE2 1 1
10 24401 1 1 14 GLN O O 3.661 -1.624 -14.380 1.00 . A A . 14 GLN O 1 1
10 24402 1 1 14 GLN OE1 O 9.866 -0.591 -14.043 1.00 . A A . 14 GLN OE1 1 1
10 24403 1 1 15 GLY C C 1.873 -3.797 -14.218 1.00 . A A . 15 GLY C 1 1
10 24404 1 1 15 GLY CA C 3.261 -4.372 -14.506 1.00 . A A . 15 GLY CA 1 1
10 24405 1 1 15 GLY H H 4.870 -4.301 -13.185 1.00 . A A . 15 GLY H 1 1
10 24406 1 1 15 GLY HA2 H 3.490 -4.268 -15.566 1.00 . A A . 15 GLY HA2 1 1
10 24407 1 1 15 GLY HA3 H 3.271 -5.439 -14.280 1.00 . A A . 15 GLY HA3 1 1
10 24408 1 1 15 GLY N N 4.278 -3.697 -13.718 1.00 . A A . 15 GLY N 1 1
10 24409 1 1 15 GLY O O 1.273 -3.153 -15.078 1.00 . A A . 15 GLY O 1 1
10 24410 1 1 16 GLU C C 0.049 -2.038 -12.665 1.00 . A A . 16 GLU C 1 1
10 24411 1 1 16 GLU CA C 0.095 -3.566 -12.594 1.00 . A A . 16 GLU CA 1 1
10 24412 1 1 16 GLU CB C -0.255 -4.061 -11.190 1.00 . A A . 16 GLU CB 1 1
10 24413 1 1 16 GLU CD C -0.261 -6.105 -9.714 1.00 . A A . 16 GLU CD 1 1
10 24414 1 1 16 GLU CG C -0.341 -5.588 -11.152 1.00 . A A . 16 GLU CG 1 1
10 24415 1 1 16 GLU H H 1.896 -4.575 -12.313 1.00 . A A . 16 GLU H 1 1
10 24416 1 1 16 GLU HA H -0.610 -3.991 -13.310 1.00 . A A . 16 GLU HA 1 1
10 24417 1 1 16 GLU HB3 H -1.207 -3.632 -10.876 1.00 . A A . 16 GLU HB3 1 1
10 24418 1 1 16 GLU HG3 H 0.471 -6.015 -11.741 1.00 . A A . 16 GLU HG3 1 1
10 24419 1 1 16 GLU N N 1.401 -4.050 -13.006 1.00 . A A . 16 GLU N 1 1
10 24420 1 1 16 GLU O O 0.248 -1.456 -13.730 1.00 . A A . 16 GLU O 1 1
10 24421 1 1 16 GLU OE1 O -0.958 -5.517 -8.860 1.00 . A A . 16 GLU OE1 1 1
10 24422 1 1 16 GLU OE2 O 0.494 -7.078 -9.502 1.00 . A A . 16 GLU OE2 1 1
10 24423 1 1 17 LEU C C -1.620 0.488 -12.023 1.00 . A A . 17 LEU C 1 1
10 24424 1 1 17 LEU CA C -0.289 0.017 -11.435 1.00 . A A . 17 LEU CA 1 1
10 24425 1 1 17 LEU CB C 0.936 0.654 -12.096 1.00 . A A . 17 LEU CB 1 1
10 24426 1 1 17 LEU CD1 C 2.010 1.787 -10.114 1.00 . A A . 17 LEU CD1 1 1
10 24427 1 1 17 LEU CD2 C 2.585 -0.620 -10.674 1.00 . A A . 17 LEU CD2 1 1
10 24428 1 1 17 LEU CG C 2.192 0.752 -11.226 1.00 . A A . 17 LEU CG 1 1
10 24429 1 1 17 LEU H H -0.374 -1.913 -10.655 1.00 . A A . 17 LEU H 1 1
10 24430 1 1 17 LEU HA H -0.263 0.286 -10.380 1.00 . A A . 17 LEU HA 1 1
10 24431 1 1 17 LEU HB3 H 0.666 1.658 -12.423 1.00 . A A . 17 LEU HB3 1 1
10 24432 1 1 17 LEU HD11 H 2.244 1.331 -9.152 1.00 . A A . 17 LEU HD11 1 1
10 24433 1 1 17 LEU HD12 H 2.678 2.630 -10.289 1.00 . A A . 17 LEU HD12 1 1
10 24434 1 1 17 LEU HD13 H 0.977 2.137 -10.109 1.00 . A A . 17 LEU HD13 1 1
10 24435 1 1 17 LEU HD21 H 2.214 -0.721 -9.654 1.00 . A A . 17 LEU HD21 1 1
10 24436 1 1 17 LEU HD22 H 2.149 -1.401 -11.298 1.00 . A A . 17 LEU HD22 1 1
10 24437 1 1 17 LEU HD23 H 3.670 -0.715 -10.677 1.00 . A A . 17 LEU HD23 1 1
10 24438 1 1 17 LEU HG H 3.015 1.094 -11.853 1.00 . A A . 17 LEU HG 1 1
10 24439 1 1 17 LEU N N -0.214 -1.432 -11.517 1.00 . A A . 17 LEU N 1 1
10 24440 1 1 17 LEU O O -1.985 1.654 -11.884 1.00 . A A . 17 LEU O 1 1
10 24441 1 1 18 GLY C C -4.706 -0.116 -12.230 1.00 . A A . 18 GLY C 1 1
10 24442 1 1 18 GLY CA C -3.591 -0.136 -13.279 1.00 . A A . 18 GLY CA 1 1
10 24443 1 1 18 GLY H H -2.003 -1.388 -12.777 1.00 . A A . 18 GLY H 1 1
10 24444 1 1 18 GLY HA2 H -3.539 0.832 -13.777 1.00 . A A . 18 GLY HA2 1 1
10 24445 1 1 18 GLY HA3 H -3.820 -0.877 -14.044 1.00 . A A . 18 GLY HA3 1 1
10 24446 1 1 18 GLY N N -2.307 -0.442 -12.669 1.00 . A A . 18 GLY N 1 1
10 24447 1 1 18 GLY O O -5.838 0.261 -12.530 1.00 . A A . 18 GLY O 1 1
10 24448 1 1 19 TRP C C -5.036 0.648 -9.031 1.00 . A A . 19 TRP C 1 1
10 24449 1 1 19 TRP CA C -5.302 -0.561 -9.929 1.00 . A A . 19 TRP CA 1 1
10 24450 1 1 19 TRP CB C -5.227 -1.892 -9.177 1.00 . A A . 19 TRP CB 1 1
10 24451 1 1 19 TRP CD1 C -7.605 -2.800 -8.750 1.00 . A A . 19 TRP CD1 1 1
10 24452 1 1 19 TRP CD2 C -6.545 -3.858 -10.383 1.00 . A A . 19 TRP CD2 1 1
10 24453 1 1 19 TRP CE2 C -7.792 -4.435 -10.259 1.00 . A A . 19 TRP CE2 1 1
10 24454 1 1 19 TRP CE3 C -5.621 -4.309 -11.343 1.00 . A A . 19 TRP CE3 1 1
10 24455 1 1 19 TRP CG C -6.435 -2.803 -9.405 1.00 . A A . 19 TRP CG 1 1
10 24456 1 1 19 TRP CH2 C -7.326 -5.962 -12.024 1.00 . A A . 19 TRP CH2 1 1
10 24457 1 1 19 TRP CZ2 C -8.229 -5.496 -11.062 1.00 . A A . 19 TRP CZ2 1 1
10 24458 1 1 19 TRP CZ3 C -6.073 -5.369 -12.137 1.00 . A A . 19 TRP CZ3 1 1
10 24459 1 1 19 TRP H H -3.423 -0.833 -10.788 1.00 . A A . 19 TRP H 1 1
10 24460 1 1 19 TRP HA H -6.302 -0.494 -10.358 1.00 . A A . 19 TRP HA 1 1
10 24461 1 1 19 TRP HB3 H -5.132 -1.691 -8.111 1.00 . A A . 19 TRP HB3 1 1
10 24462 1 1 19 TRP HD1 H -7.853 -2.116 -7.939 1.00 . A A . 19 TRP HD1 1 1
10 24463 1 1 19 TRP HE1 H -9.466 -3.980 -8.880 1.00 . A A . 19 TRP HE1 1 1
10 24464 1 1 19 TRP HE3 H -4.630 -3.870 -11.461 1.00 . A A . 19 TRP HE3 1 1
10 24465 1 1 19 TRP HH2 H -7.603 -6.786 -12.682 1.00 . A A . 19 TRP HH2 1 1
10 24466 1 1 19 TRP HZ2 H -9.220 -5.935 -10.944 1.00 . A A . 19 TRP HZ2 1 1
10 24467 1 1 19 TRP HZ3 H -5.396 -5.758 -12.896 1.00 . A A . 19 TRP HZ3 1 1
10 24468 1 1 19 TRP N N -4.346 -0.527 -11.023 1.00 . A A . 19 TRP N 1 1
10 24469 1 1 19 TRP NE1 N -8.457 -3.772 -9.234 1.00 . A A . 19 TRP NE1 1 1
10 24470 1 1 19 TRP O O -3.910 0.855 -8.579 1.00 . A A . 19 TRP O 1 1
10 24471 1 1 20 ILE C C -7.317 3.350 -7.978 1.00 . A A . 20 ILE C 1 1
10 24472 1 1 20 ILE CA C -5.984 2.599 -7.962 1.00 . A A . 20 ILE CA 1 1
10 24473 1 1 20 ILE CB C -4.792 3.455 -8.393 1.00 . A A . 20 ILE CB 1 1
10 24474 1 1 20 ILE CD1 C -4.044 4.577 -10.523 1.00 . A A . 20 ILE CD1 1 1
10 24475 1 1 20 ILE CG1 C -4.487 3.262 -9.879 1.00 . A A . 20 ILE CG1 1 1
10 24476 1 1 20 ILE CG2 C -3.570 3.172 -7.516 1.00 . A A . 20 ILE CG2 1 1
10 24477 1 1 20 ILE H H -7.002 1.240 -9.170 1.00 . A A . 20 ILE H 1 1
10 24478 1 1 20 ILE HA H -5.789 2.263 -6.944 1.00 . A A . 20 ILE HA 1 1
10 24479 1 1 20 ILE HB H -5.054 4.503 -8.251 1.00 . A A . 20 ILE HB 1 1
10 24480 1 1 20 ILE HD11 H -3.039 4.463 -10.930 1.00 . A A . 20 ILE HD11 1 1
10 24481 1 1 20 ILE HD12 H -4.733 4.839 -11.326 1.00 . A A . 20 ILE HD12 1 1
10 24482 1 1 20 ILE HD13 H -4.045 5.368 -9.773 1.00 . A A . 20 ILE HD13 1 1
10 24483 1 1 20 ILE HG13 H -5.372 2.883 -10.390 1.00 . A A . 20 ILE HG13 1 1
10 24484 1 1 20 ILE HG21 H -2.734 2.866 -8.145 1.00 . A A . 20 ILE HG21 1 1
10 24485 1 1 20 ILE HG22 H -3.300 4.076 -6.967 1.00 . A A . 20 ILE HG22 1 1
10 24486 1 1 20 ILE HG23 H -3.805 2.376 -6.810 1.00 . A A . 20 ILE HG23 1 1
10 24487 1 1 20 ILE N N -6.090 1.416 -8.798 1.00 . A A . 20 ILE N 1 1
10 24488 1 1 20 ILE O O -8.315 2.840 -8.484 1.00 . A A . 20 ILE O 1 1
10 24489 1 1 21 ALA C C -8.407 6.453 -8.447 1.00 . A A . 21 ALA C 1 1
10 24490 1 1 21 ALA CA C -8.484 5.377 -7.361 1.00 . A A . 21 ALA CA 1 1
10 24491 1 1 21 ALA CB C -8.627 5.973 -5.959 1.00 . A A . 21 ALA CB 1 1
10 24492 1 1 21 ALA H H -6.475 4.958 -7.009 1.00 . A A . 21 ALA H 1 1
10 24493 1 1 21 ALA HA H -9.342 4.735 -7.560 1.00 . A A . 21 ALA HA 1 1
10 24494 1 1 21 ALA HB1 H -8.075 6.911 -5.906 1.00 . A A . 21 ALA HB1 1 1
10 24495 1 1 21 ALA HB2 H -9.680 6.158 -5.749 1.00 . A A . 21 ALA HB2 1 1
10 24496 1 1 21 ALA HB3 H -8.227 5.274 -5.225 1.00 . A A . 21 ALA HB3 1 1
10 24497 1 1 21 ALA N N -7.291 4.550 -7.418 1.00 . A A . 21 ALA N 1 1
10 24498 1 1 21 ALA O O -7.371 7.096 -8.615 1.00 . A A . 21 ALA O 1 1
10 24499 1 1 22 SER C C -11.035 8.041 -10.430 1.00 . A A . 22 SER C 1 1
10 24500 1 1 22 SER CA C -9.585 7.601 -10.220 1.00 . A A . 22 SER CA 1 1
10 24501 1 1 22 SER CB C -9.004 7.048 -11.522 1.00 . A A . 22 SER CB 1 1
10 24502 1 1 22 SER H H -10.352 6.087 -9.012 1.00 . A A . 22 SER H 1 1
10 24503 1 1 22 SER HA H -8.977 8.438 -9.877 1.00 . A A . 22 SER HA 1 1
10 24504 1 1 22 SER HB3 H -7.975 6.730 -11.354 1.00 . A A . 22 SER HB3 1 1
10 24505 1 1 22 SER HG H -9.322 5.571 -12.835 1.00 . A A . 22 SER HG 1 1
10 24506 1 1 22 SER N N -9.514 6.614 -9.155 1.00 . A A . 22 SER N 1 1
10 24507 1 1 22 SER O O -11.870 7.251 -10.869 1.00 . A A . 22 SER O 1 1
10 24508 1 1 22 SER OG O -9.763 5.950 -12.023 1.00 . A A . 22 SER OG 1 1
10 24509 1 1 23 PRO C C -12.950 10.164 -11.718 1.00 . A A . 23 PRO C 1 1
10 24510 1 1 23 PRO CA C -12.632 9.889 -10.248 1.00 . A A . 23 PRO CA 1 1
10 24511 1 1 23 PRO CB C -12.632 11.146 -9.394 1.00 . A A . 23 PRO CB 1 1
10 24512 1 1 23 PRO CD C -10.333 10.298 -9.576 1.00 . A A . 23 PRO CD 1 1
10 24513 1 1 23 PRO CG C -11.170 11.500 -9.173 1.00 . A A . 23 PRO CG 1 1
10 24514 1 1 23 PRO HA H -13.318 9.230 -9.938 1.00 . A A . 23 PRO HA 1 1
10 24515 1 1 23 PRO HB3 H -13.140 10.973 -8.444 1.00 . A A . 23 PRO HB3 1 1
10 24516 1 1 23 PRO HD3 H -9.788 9.892 -8.725 1.00 . A A . 23 PRO HD3 1 1
10 24517 1 1 23 PRO HG3 H -10.993 11.756 -8.128 1.00 . A A . 23 PRO HG3 1 1
10 24518 1 1 23 PRO N N -11.297 9.334 -10.098 1.00 . A A . 23 PRO N 1 1
10 24519 1 1 23 PRO O O -12.310 9.611 -12.610 1.00 . A A . 23 PRO O 1 1
10 24520 1 1 24 LEU C C -13.221 12.144 -13.961 1.00 . A A . 24 LEU C 1 1
10 24521 1 1 24 LEU CA C -14.352 11.376 -13.273 1.00 . A A . 24 LEU CA 1 1
10 24522 1 1 24 LEU CB C -15.681 12.135 -13.244 1.00 . A A . 24 LEU CB 1 1
10 24523 1 1 24 LEU CD1 C -17.306 11.789 -11.346 1.00 . A A . 24 LEU CD1 1 1
10 24524 1 1 24 LEU CD2 C -18.053 11.441 -13.745 1.00 . A A . 24 LEU CD2 1 1
10 24525 1 1 24 LEU CG C -16.894 11.343 -12.751 1.00 . A A . 24 LEU CG 1 1
10 24526 1 1 24 LEU H H -14.456 11.466 -11.194 1.00 . A A . 24 LEU H 1 1
10 24527 1 1 24 LEU HA H -14.522 10.448 -13.818 1.00 . A A . 24 LEU HA 1 1
10 24528 1 1 24 LEU HB3 H -15.892 12.496 -14.251 1.00 . A A . 24 LEU HB3 1 1
10 24529 1 1 24 LEU HD11 H -18.391 11.858 -11.291 1.00 . A A . 24 LEU HD11 1 1
10 24530 1 1 24 LEU HD12 H -16.949 11.063 -10.615 1.00 . A A . 24 LEU HD12 1 1
10 24531 1 1 24 LEU HD13 H -16.868 12.764 -11.132 1.00 . A A . 24 LEU HD13 1 1
10 24532 1 1 24 LEU HD21 H -18.822 10.717 -13.478 1.00 . A A . 24 LEU HD21 1 1
10 24533 1 1 24 LEU HD22 H -18.473 12.446 -13.717 1.00 . A A . 24 LEU HD22 1 1
10 24534 1 1 24 LEU HD23 H -17.688 11.227 -14.751 1.00 . A A . 24 LEU HD23 1 1
10 24535 1 1 24 LEU HG H -16.613 10.292 -12.685 1.00 . A A . 24 LEU HG 1 1
10 24536 1 1 24 LEU N N -13.941 11.021 -11.925 1.00 . A A . 24 LEU N 1 1
10 24537 1 1 24 LEU O O -12.994 11.979 -15.159 1.00 . A A . 24 LEU O 1 1
10 24538 1 1 25 GLU C C -11.172 14.955 -12.779 1.00 . A A . 25 GLU C 1 1
10 24539 1 1 25 GLU CA C -11.439 13.757 -13.693 1.00 . A A . 25 GLU CA 1 1
10 24540 1 1 25 GLU CB C -11.719 14.212 -15.126 1.00 . A A . 25 GLU CB 1 1
10 24541 1 1 25 GLU CD C -11.822 13.137 -17.405 1.00 . A A . 25 GLU CD 1 1
10 24542 1 1 25 GLU CG C -10.988 13.324 -16.136 1.00 . A A . 25 GLU CG 1 1
10 24543 1 1 25 GLU H H -12.732 13.092 -12.201 1.00 . A A . 25 GLU H 1 1
10 24544 1 1 25 GLU HA H -10.577 13.090 -13.690 1.00 . A A . 25 GLU HA 1 1
10 24545 1 1 25 GLU HB3 H -11.402 15.247 -15.251 1.00 . A A . 25 GLU HB3 1 1
10 24546 1 1 25 GLU HG3 H -10.779 12.353 -15.686 1.00 . A A . 25 GLU HG3 1 1
10 24547 1 1 25 GLU N N -12.541 12.965 -13.174 1.00 . A A . 25 GLU N 1 1
10 24548 1 1 25 GLU O O -12.105 15.614 -12.324 1.00 . A A . 25 GLU O 1 1
10 24549 1 1 25 GLU OE1 O -12.085 14.163 -18.068 1.00 . A A . 25 GLU OE1 1 1
10 24550 1 1 25 GLU OE2 O -12.176 11.971 -17.683 1.00 . A A . 25 GLU OE2 1 1
10 24551 1 1 26 GLY C C -8.945 15.801 -10.351 1.00 . A A . 26 GLY C 1 1
10 24552 1 1 26 GLY CA C -9.490 16.307 -11.688 1.00 . A A . 26 GLY CA 1 1
10 24553 1 1 26 GLY H H -9.139 14.659 -12.912 1.00 . A A . 26 GLY H 1 1
10 24554 1 1 26 GLY HA2 H -8.728 16.901 -12.194 1.00 . A A . 26 GLY HA2 1 1
10 24555 1 1 26 GLY HA3 H -10.341 16.965 -11.512 1.00 . A A . 26 GLY HA3 1 1
10 24556 1 1 26 GLY N N -9.892 15.200 -12.539 1.00 . A A . 26 GLY N 1 1
10 24557 1 1 26 GLY O O -7.998 16.368 -9.807 1.00 . A A . 26 GLY O 1 1
10 24558 1 1 27 GLY C C -7.752 13.555 -8.698 1.00 . A A . 27 GLY C 1 1
10 24559 1 1 27 GLY CA C -9.158 14.152 -8.594 1.00 . A A . 27 GLY CA 1 1
10 24560 1 1 27 GLY H H -10.338 14.286 -10.305 1.00 . A A . 27 GLY H 1 1
10 24561 1 1 27 GLY HA2 H -9.177 14.912 -7.812 1.00 . A A . 27 GLY HA2 1 1
10 24562 1 1 27 GLY HA3 H -9.866 13.376 -8.303 1.00 . A A . 27 GLY HA3 1 1
10 24563 1 1 27 GLY N N -9.568 14.741 -9.857 1.00 . A A . 27 GLY N 1 1
10 24564 1 1 27 GLY O O -6.760 14.270 -8.572 1.00 . A A . 27 GLY O 1 1
10 24565 1 1 28 TRP C C -5.725 12.089 -10.284 1.00 . A A . 28 TRP C 1 1
10 24566 1 1 28 TRP CA C -6.447 11.549 -9.048 1.00 . A A . 28 TRP CA 1 1
10 24567 1 1 28 TRP CB C -6.662 10.035 -9.096 1.00 . A A . 28 TRP CB 1 1
10 24568 1 1 28 TRP CD1 C -4.753 8.646 -10.140 1.00 . A A . 28 TRP CD1 1 1
10 24569 1 1 28 TRP CD2 C -6.281 9.280 -11.614 1.00 . A A . 28 TRP CD2 1 1
10 24570 1 1 28 TRP CE2 C -5.327 8.552 -12.296 1.00 . A A . 28 TRP CE2 1 1
10 24571 1 1 28 TRP CE3 C -7.396 9.827 -12.275 1.00 . A A . 28 TRP CE3 1 1
10 24572 1 1 28 TRP CG C -5.900 9.334 -10.223 1.00 . A A . 28 TRP CG 1 1
10 24573 1 1 28 TRP CH2 C -6.491 8.842 -14.351 1.00 . A A . 28 TRP CH2 1 1
10 24574 1 1 28 TRP CZ2 C -5.390 8.306 -13.673 1.00 . A A . 28 TRP CZ2 1 1
10 24575 1 1 28 TRP CZ3 C -7.443 9.572 -13.650 1.00 . A A . 28 TRP CZ3 1 1
10 24576 1 1 28 TRP H H -8.527 11.676 -9.028 1.00 . A A . 28 TRP H 1 1
10 24577 1 1 28 TRP HA H -5.863 11.759 -8.152 1.00 . A A . 28 TRP HA 1 1
10 24578 1 1 28 TRP HB3 H -7.727 9.832 -9.210 1.00 . A A . 28 TRP HB3 1 1
10 24579 1 1 28 TRP HD1 H -4.195 8.494 -9.217 1.00 . A A . 28 TRP HD1 1 1
10 24580 1 1 28 TRP HE1 H -3.477 7.564 -11.579 1.00 . A A . 28 TRP HE1 1 1
10 24581 1 1 28 TRP HE3 H -8.163 10.405 -11.759 1.00 . A A . 28 TRP HE3 1 1
10 24582 1 1 28 TRP HH2 H -6.601 8.688 -15.424 1.00 . A A . 28 TRP HH2 1 1
10 24583 1 1 28 TRP HZ2 H -4.623 7.728 -14.188 1.00 . A A . 28 TRP HZ2 1 1
10 24584 1 1 28 TRP HZ3 H -8.287 9.974 -14.211 1.00 . A A . 28 TRP HZ3 1 1
10 24585 1 1 28 TRP N N -7.715 12.250 -8.926 1.00 . A A . 28 TRP N 1 1
10 24586 1 1 28 TRP NE1 N -4.368 8.155 -11.371 1.00 . A A . 28 TRP NE1 1 1
10 24587 1 1 28 TRP O O -6.268 12.062 -11.387 1.00 . A A . 28 TRP O 1 1
10 24588 1 1 29 GLU C C -2.417 12.310 -11.299 1.00 . A A . 29 GLU C 1 1
10 24589 1 1 29 GLU CA C -3.708 13.116 -11.137 1.00 . A A . 29 GLU CA 1 1
10 24590 1 1 29 GLU CB C -3.405 14.596 -10.900 1.00 . A A . 29 GLU CB 1 1
10 24591 1 1 29 GLU CD C -4.294 16.855 -11.587 1.00 . A A . 29 GLU CD 1 1
10 24592 1 1 29 GLU CG C -4.659 15.451 -11.098 1.00 . A A . 29 GLU CG 1 1
10 24593 1 1 29 GLU H H -4.076 12.588 -9.156 1.00 . A A . 29 GLU H 1 1
10 24594 1 1 29 GLU HA H -4.321 13.015 -12.033 1.00 . A A . 29 GLU HA 1 1
10 24595 1 1 29 GLU HB3 H -2.624 14.926 -11.586 1.00 . A A . 29 GLU HB3 1 1
10 24596 1 1 29 GLU HG3 H -5.208 15.520 -10.159 1.00 . A A . 29 GLU HG3 1 1
10 24597 1 1 29 GLU N N -4.511 12.569 -10.057 1.00 . A A . 29 GLU N 1 1
10 24598 1 1 29 GLU O O -1.824 11.878 -10.312 1.00 . A A . 29 GLU O 1 1
10 24599 1 1 29 GLU OE1 O -3.779 17.630 -10.752 1.00 . A A . 29 GLU OE1 1 1
10 24600 1 1 29 GLU OE2 O -4.539 17.121 -12.783 1.00 . A A . 29 GLU OE2 1 1
10 24601 1 1 30 GLU C C 0.346 12.350 -13.144 1.00 . A A . 30 GLU C 1 1
10 24602 1 1 30 GLU CA C -0.809 11.390 -12.853 1.00 . A A . 30 GLU CA 1 1
10 24603 1 1 30 GLU CB C -1.035 10.432 -14.025 1.00 . A A . 30 GLU CB 1 1
10 24604 1 1 30 GLU CD C -2.463 10.565 -16.099 1.00 . A A . 30 GLU CD 1 1
10 24605 1 1 30 GLU CG C -1.313 11.202 -15.317 1.00 . A A . 30 GLU CG 1 1
10 24606 1 1 30 GLU H H -2.507 12.490 -13.347 1.00 . A A . 30 GLU H 1 1
10 24607 1 1 30 GLU HA H -0.593 10.811 -11.956 1.00 . A A . 30 GLU HA 1 1
10 24608 1 1 30 GLU HB3 H -1.873 9.772 -13.804 1.00 . A A . 30 GLU HB3 1 1
10 24609 1 1 30 GLU HG3 H -0.415 11.219 -15.935 1.00 . A A . 30 GLU HG3 1 1
10 24610 1 1 30 GLU N N -2.019 12.135 -12.550 1.00 . A A . 30 GLU N 1 1
10 24611 1 1 30 GLU O O 0.343 13.040 -14.161 1.00 . A A . 30 GLU O 1 1
10 24612 1 1 30 GLU OE1 O -3.528 10.360 -15.476 1.00 . A A . 30 GLU OE1 1 1
10 24613 1 1 30 GLU OE2 O -2.252 10.297 -17.301 1.00 . A A . 30 GLU OE2 1 1
10 24614 1 1 31 VAL C C 3.735 12.425 -12.072 1.00 . A A . 31 VAL C 1 1
10 24615 1 1 31 VAL CA C 2.467 13.224 -12.378 1.00 . A A . 31 VAL CA 1 1
10 24616 1 1 31 VAL CB C 2.313 14.462 -11.491 1.00 . A A . 31 VAL CB 1 1
10 24617 1 1 31 VAL CG1 C 1.650 15.608 -12.259 1.00 . A A . 31 VAL CG1 1 1
10 24618 1 1 31 VAL CG2 C 1.530 14.130 -10.218 1.00 . A A . 31 VAL CG2 1 1
10 24619 1 1 31 VAL H H 1.302 11.796 -11.408 1.00 . A A . 31 VAL H 1 1
10 24620 1 1 31 VAL HA H 2.502 13.555 -13.415 1.00 . A A . 31 VAL HA 1 1
10 24621 1 1 31 VAL HB H 3.309 14.789 -11.196 1.00 . A A . 31 VAL HB 1 1
10 24622 1 1 31 VAL HG11 H 0.866 16.051 -11.646 1.00 . A A . 31 VAL HG11 1 1
10 24623 1 1 31 VAL HG12 H 2.397 16.365 -12.497 1.00 . A A . 31 VAL HG12 1 1
10 24624 1 1 31 VAL HG13 H 1.217 15.223 -13.183 1.00 . A A . 31 VAL HG13 1 1
10 24625 1 1 31 VAL HG21 H 0.465 14.094 -10.446 1.00 . A A . 31 VAL HG21 1 1
10 24626 1 1 31 VAL HG22 H 1.854 13.163 -9.835 1.00 . A A . 31 VAL HG22 1 1
10 24627 1 1 31 VAL HG23 H 1.716 14.899 -9.468 1.00 . A A . 31 VAL HG23 1 1
10 24628 1 1 31 VAL N N 1.307 12.361 -12.232 1.00 . A A . 31 VAL N 1 1
10 24629 1 1 31 VAL O O 3.768 11.648 -11.118 1.00 . A A . 31 VAL O 1 1
10 24630 1 1 32 SER C C 7.014 12.861 -12.016 1.00 . A A . 32 SER C 1 1
10 24631 1 1 32 SER CA C 6.014 11.950 -12.729 1.00 . A A . 32 SER CA 1 1
10 24632 1 1 32 SER CB C 6.577 11.494 -14.076 1.00 . A A . 32 SER CB 1 1
10 24633 1 1 32 SER H H 4.711 13.274 -13.672 1.00 . A A . 32 SER H 1 1
10 24634 1 1 32 SER HA H 5.786 11.077 -12.117 1.00 . A A . 32 SER HA 1 1
10 24635 1 1 32 SER HB3 H 5.919 10.741 -14.509 1.00 . A A . 32 SER HB3 1 1
10 24636 1 1 32 SER HG H 6.630 13.448 -14.504 1.00 . A A . 32 SER HG 1 1
10 24637 1 1 32 SER N N 4.747 12.641 -12.899 1.00 . A A . 32 SER N 1 1
10 24638 1 1 32 SER O O 7.235 13.996 -12.434 1.00 . A A . 32 SER O 1 1
10 24639 1 1 32 SER OG O 6.721 12.578 -14.990 1.00 . A A . 32 SER OG 1 1
10 24640 1 1 33 ILE C C 9.803 12.208 -9.933 1.00 . A A . 33 ILE C 1 1
10 24641 1 1 33 ILE CA C 8.569 13.079 -10.176 1.00 . A A . 33 ILE CA 1 1
10 24642 1 1 33 ILE CB C 7.932 13.614 -8.891 1.00 . A A . 33 ILE CB 1 1
10 24643 1 1 33 ILE CD1 C 8.430 11.493 -7.621 1.00 . A A . 33 ILE CD1 1 1
10 24644 1 1 33 ILE CG1 C 7.341 12.476 -8.056 1.00 . A A . 33 ILE CG1 1 1
10 24645 1 1 33 ILE CG2 C 6.896 14.695 -9.202 1.00 . A A . 33 ILE CG2 1 1
10 24646 1 1 33 ILE H H 7.412 11.404 -10.617 1.00 . A A . 33 ILE H 1 1
10 24647 1 1 33 ILE HA H 8.867 13.942 -10.772 1.00 . A A . 33 ILE HA 1 1
10 24648 1 1 33 ILE HB H 8.714 14.081 -8.291 1.00 . A A . 33 ILE HB 1 1
10 24649 1 1 33 ILE HD11 H 8.178 11.082 -6.643 1.00 . A A . 33 ILE HD11 1 1
10 24650 1 1 33 ILE HD12 H 8.500 10.684 -8.347 1.00 . A A . 33 ILE HD12 1 1
10 24651 1 1 33 ILE HD13 H 9.386 12.014 -7.561 1.00 . A A . 33 ILE HD13 1 1
10 24652 1 1 33 ILE HG13 H 6.583 11.951 -8.636 1.00 . A A . 33 ILE HG13 1 1
10 24653 1 1 33 ILE HG21 H 6.223 14.811 -8.351 1.00 . A A . 33 ILE HG21 1 1
10 24654 1 1 33 ILE HG22 H 7.402 15.641 -9.396 1.00 . A A . 33 ILE HG22 1 1
10 24655 1 1 33 ILE HG23 H 6.320 14.404 -10.082 1.00 . A A . 33 ILE HG23 1 1
10 24656 1 1 33 ILE N N 7.595 12.328 -10.951 1.00 . A A . 33 ILE N 1 1
10 24657 1 1 33 ILE O O 9.792 11.014 -10.229 1.00 . A A . 33 ILE O 1 1
10 24658 1 1 34 MET C C 12.004 11.424 -7.760 1.00 . A A . 34 MET C 1 1
10 24659 1 1 34 MET CA C 12.076 12.136 -9.112 1.00 . A A . 34 MET CA 1 1
10 24660 1 1 34 MET CB C 13.238 13.133 -9.102 1.00 . A A . 34 MET CB 1 1
10 24661 1 1 34 MET CE C 13.755 12.363 -12.586 1.00 . A A . 34 MET CE 1 1
10 24662 1 1 34 MET CG C 14.408 12.618 -9.943 1.00 . A A . 34 MET CG 1 1
10 24663 1 1 34 MET H H 10.837 13.810 -9.160 1.00 . A A . 34 MET H 1 1
10 24664 1 1 34 MET HA H 12.189 11.405 -9.911 1.00 . A A . 34 MET HA 1 1
10 24665 1 1 34 MET HB3 H 13.568 13.302 -8.078 1.00 . A A . 34 MET HB3 1 1
10 24666 1 1 34 MET HE1 H 14.445 12.139 -13.400 1.00 . A A . 34 MET HE1 1 1
10 24667 1 1 34 MET HE2 H 13.521 11.445 -12.046 1.00 . A A . 34 MET HE2 1 1
10 24668 1 1 34 MET HE3 H 12.838 12.789 -12.993 1.00 . A A . 34 MET HE3 1 1
10 24669 1 1 34 MET HG3 H 14.277 11.557 -10.154 1.00 . A A . 34 MET HG3 1 1
10 24670 1 1 34 MET N N 10.837 12.840 -9.397 1.00 . A A . 34 MET N 1 1
10 24671 1 1 34 MET O O 11.677 12.039 -6.746 1.00 . A A . 34 MET O 1 1
10 24672 1 1 34 MET SD S 14.512 13.535 -11.471 1.00 . A A . 34 MET SD 1 1
10 24673 1 1 35 ASP C C 13.724 9.030 -6.141 1.00 . A A . 35 ASP C 1 1
10 24674 1 1 35 ASP CA C 12.289 9.333 -6.578 1.00 . A A . 35 ASP CA 1 1
10 24675 1 1 35 ASP CB C 11.577 8.000 -6.816 1.00 . A A . 35 ASP CB 1 1
10 24676 1 1 35 ASP CG C 10.266 7.820 -6.046 1.00 . A A . 35 ASP CG 1 1
10 24677 1 1 35 ASP H H 12.581 9.643 -8.617 1.00 . A A . 35 ASP H 1 1
10 24678 1 1 35 ASP HA H 11.748 9.934 -5.847 1.00 . A A . 35 ASP HA 1 1
10 24679 1 1 35 ASP HB3 H 12.254 7.190 -6.546 1.00 . A A . 35 ASP HB3 1 1
10 24680 1 1 35 ASP N N 12.314 10.136 -7.788 1.00 . A A . 35 ASP N 1 1
10 24681 1 1 35 ASP O O 14.675 9.559 -6.713 1.00 . A A . 35 ASP O 1 1
10 24682 1 1 35 ASP OD1 O 9.650 8.859 -5.725 1.00 . A A . 35 ASP OD1 1 1
10 24683 1 1 35 ASP OD2 O 9.912 6.648 -5.796 1.00 . A A . 35 ASP OD2 1 1
10 24684 1 1 36 GLU C C 16.037 7.306 -5.743 1.00 . A A . 36 GLU C 1 1
10 24685 1 1 36 GLU CA C 15.136 7.802 -4.609 1.00 . A A . 36 GLU CA 1 1
10 24686 1 1 36 GLU CB C 15.002 6.743 -3.513 1.00 . A A . 36 GLU CB 1 1
10 24687 1 1 36 GLU CD C 17.084 5.374 -3.125 1.00 . A A . 36 GLU CD 1 1
10 24688 1 1 36 GLU CG C 16.299 6.619 -2.709 1.00 . A A . 36 GLU CG 1 1
10 24689 1 1 36 GLU H H 13.055 7.756 -4.669 1.00 . A A . 36 GLU H 1 1
10 24690 1 1 36 GLU HA H 15.553 8.713 -4.178 1.00 . A A . 36 GLU HA 1 1
10 24691 1 1 36 GLU HB3 H 14.754 5.781 -3.960 1.00 . A A . 36 GLU HB3 1 1
10 24692 1 1 36 GLU HG3 H 16.067 6.570 -1.645 1.00 . A A . 36 GLU HG3 1 1
10 24693 1 1 36 GLU N N 13.834 8.181 -5.130 1.00 . A A . 36 GLU N 1 1
10 24694 1 1 36 GLU O O 17.258 7.434 -5.671 1.00 . A A . 36 GLU O 1 1
10 24695 1 1 36 GLU OE1 O 16.637 4.270 -2.748 1.00 . A A . 36 GLU OE1 1 1
10 24696 1 1 36 GLU OE2 O 18.114 5.555 -3.810 1.00 . A A . 36 GLU OE2 1 1
10 24697 1 1 37 LYS C C 16.398 7.379 -8.892 1.00 . A A . 37 LYS C 1 1
10 24698 1 1 37 LYS CA C 16.128 6.236 -7.910 1.00 . A A . 37 LYS CA 1 1
10 24699 1 1 37 LYS CB C 15.380 5.055 -8.532 1.00 . A A . 37 LYS CB 1 1
10 24700 1 1 37 LYS CD C 16.220 2.690 -8.783 1.00 . A A . 37 LYS CD 1 1
10 24701 1 1 37 LYS CE C 17.452 1.973 -8.227 1.00 . A A . 37 LYS CE 1 1
10 24702 1 1 37 LYS CG C 15.714 3.751 -7.804 1.00 . A A . 37 LYS CG 1 1
10 24703 1 1 37 LYS H H 14.406 6.652 -6.813 1.00 . A A . 37 LYS H 1 1
10 24704 1 1 37 LYS HA H 17.083 5.859 -7.547 1.00 . A A . 37 LYS HA 1 1
10 24705 1 1 37 LYS HB3 H 15.647 4.965 -9.585 1.00 . A A . 37 LYS HB3 1 1
10 24706 1 1 37 LYS HD3 H 16.466 3.157 -9.736 1.00 . A A . 37 LYS HD3 1 1
10 24707 1 1 37 LYS HE3 H 17.164 1.338 -7.390 1.00 . A A . 37 LYS HE3 1 1
10 24708 1 1 37 LYS HG3 H 14.828 3.382 -7.287 1.00 . A A . 37 LYS HG3 1 1
10 24709 1 1 37 LYS HZ1 H 19.079 1.334 -9.285 1.00 . A A . 37 LYS HZ1 1 1
10 24710 1 1 37 LYS HZ2 H 17.933 0.187 -9.096 1.00 . A A . 37 LYS HZ2 1 1
10 24711 1 1 37 LYS HZ3 H 17.708 1.395 -10.171 1.00 . A A . 37 LYS HZ3 1 1
10 24712 1 1 37 LYS N N 15.399 6.752 -6.763 1.00 . A A . 37 LYS N 1 1
10 24713 1 1 37 LYS NZ N 18.096 1.156 -9.280 1.00 . A A . 37 LYS NZ 1 1
10 24714 1 1 37 LYS O O 15.740 8.416 -8.839 1.00 . A A . 37 LYS O 1 1
10 24715 1 1 38 ASN C C 16.560 8.359 -11.714 1.00 . A A . 38 ASN C 1 1
10 24716 1 1 38 ASN CA C 17.734 8.145 -10.756 1.00 . A A . 38 ASN CA 1 1
10 24717 1 1 38 ASN CB C 18.938 7.685 -11.581 1.00 . A A . 38 ASN CB 1 1
10 24718 1 1 38 ASN CG C 20.039 8.748 -11.585 1.00 . A A . 38 ASN CG 1 1
10 24719 1 1 38 ASN H H 17.900 6.302 -9.800 1.00 . A A . 38 ASN H 1 1
10 24720 1 1 38 ASN HA H 17.978 9.041 -10.187 1.00 . A A . 38 ASN HA 1 1
10 24721 1 1 38 ASN HB3 H 18.625 7.477 -12.604 1.00 . A A . 38 ASN HB3 1 1
10 24722 1 1 38 ASN HD21 H 19.206 9.536 -13.254 1.00 . A A . 38 ASN HD21 1 1
10 24723 1 1 38 ASN HD22 H 20.622 10.350 -12.677 1.00 . A A . 38 ASN HD22 1 1
10 24724 1 1 38 ASN N N 17.369 7.148 -9.765 1.00 . A A . 38 ASN N 1 1
10 24725 1 1 38 ASN ND2 N 19.948 9.617 -12.588 1.00 . A A . 38 ASN ND2 1 1
10 24726 1 1 38 ASN O O 16.040 9.469 -11.825 1.00 . A A . 38 ASN O 1 1
10 24727 1 1 38 ASN OD1 O 20.911 8.779 -10.734 1.00 . A A . 38 ASN OD1 1 1
10 24728 1 1 39 THR C C 13.787 7.763 -12.616 1.00 . A A . 39 THR C 1 1
10 24729 1 1 39 THR CA C 15.074 7.337 -13.325 1.00 . A A . 39 THR CA 1 1
10 24730 1 1 39 THR CB C 14.968 5.974 -14.011 1.00 . A A . 39 THR CB 1 1
10 24731 1 1 39 THR CG2 C 16.291 5.529 -14.637 1.00 . A A . 39 THR CG2 1 1
10 24732 1 1 39 THR H H 16.605 6.382 -12.284 1.00 . A A . 39 THR H 1 1
10 24733 1 1 39 THR HA H 15.297 8.102 -14.069 1.00 . A A . 39 THR HA 1 1
10 24734 1 1 39 THR HB H 14.167 5.971 -14.751 1.00 . A A . 39 THR HB 1 1
10 24735 1 1 39 THR HG1 H 13.864 5.201 -12.531 1.00 . A A . 39 THR HG1 1 1
10 24736 1 1 39 THR HG21 H 16.820 6.399 -15.026 1.00 . A A . 39 THR HG21 1 1
10 24737 1 1 39 THR HG22 H 16.905 5.039 -13.881 1.00 . A A . 39 THR HG22 1 1
10 24738 1 1 39 THR HG23 H 16.092 4.831 -15.450 1.00 . A A . 39 THR HG23 1 1
10 24739 1 1 39 THR N N 16.177 7.280 -12.381 1.00 . A A . 39 THR N 1 1
10 24740 1 1 39 THR O O 13.561 7.403 -11.462 1.00 . A A . 39 THR O 1 1
10 24741 1 1 39 THR OG1 O 14.767 5.060 -12.936 1.00 . A A . 39 THR OG1 1 1
10 24742 1 1 40 PRO C C 10.657 7.900 -12.764 1.00 . A A . 40 PRO C 1 1
10 24743 1 1 40 PRO CA C 11.695 9.022 -12.812 1.00 . A A . 40 PRO CA 1 1
10 24744 1 1 40 PRO CB C 11.286 10.172 -13.717 1.00 . A A . 40 PRO CB 1 1
10 24745 1 1 40 PRO CD C 13.189 8.989 -14.727 1.00 . A A . 40 PRO CD 1 1
10 24746 1 1 40 PRO CG C 12.084 9.997 -15.000 1.00 . A A . 40 PRO CG 1 1
10 24747 1 1 40 PRO HA H 11.819 9.321 -11.865 1.00 . A A . 40 PRO HA 1 1
10 24748 1 1 40 PRO HB3 H 11.503 11.132 -13.250 1.00 . A A . 40 PRO HB3 1 1
10 24749 1 1 40 PRO HD3 H 14.174 9.445 -14.832 1.00 . A A . 40 PRO HD3 1 1
10 24750 1 1 40 PRO HG3 H 12.506 10.949 -15.319 1.00 . A A . 40 PRO HG3 1 1
10 24751 1 1 40 PRO N N 12.954 8.543 -13.357 1.00 . A A . 40 PRO N 1 1
10 24752 1 1 40 PRO O O 10.749 6.932 -13.517 1.00 . A A . 40 PRO O 1 1
10 24753 1 1 41 ILE C C 7.279 7.784 -11.737 1.00 . A A . 41 ILE C 1 1
10 24754 1 1 41 ILE CA C 8.637 7.080 -11.715 1.00 . A A . 41 ILE CA 1 1
10 24755 1 1 41 ILE CB C 8.873 6.237 -10.460 1.00 . A A . 41 ILE CB 1 1
10 24756 1 1 41 ILE CD1 C 7.612 6.649 -8.315 1.00 . A A . 41 ILE CD1 1 1
10 24757 1 1 41 ILE CG1 C 8.779 7.096 -9.197 1.00 . A A . 41 ILE CG1 1 1
10 24758 1 1 41 ILE CG2 C 10.203 5.487 -10.545 1.00 . A A . 41 ILE CG2 1 1
10 24759 1 1 41 ILE H H 9.625 8.856 -11.262 1.00 . A A . 41 ILE H 1 1
10 24760 1 1 41 ILE HA H 8.691 6.406 -12.570 1.00 . A A . 41 ILE HA 1 1
10 24761 1 1 41 ILE HB H 8.084 5.488 -10.398 1.00 . A A . 41 ILE HB 1 1
10 24762 1 1 41 ILE HD11 H 6.764 6.382 -8.943 1.00 . A A . 41 ILE HD11 1 1
10 24763 1 1 41 ILE HD12 H 7.914 5.784 -7.725 1.00 . A A . 41 ILE HD12 1 1
10 24764 1 1 41 ILE HD13 H 7.329 7.463 -7.647 1.00 . A A . 41 ILE HD13 1 1
10 24765 1 1 41 ILE HG13 H 8.651 8.143 -9.474 1.00 . A A . 41 ILE HG13 1 1
10 24766 1 1 41 ILE HG21 H 11.004 6.120 -10.163 1.00 . A A . 41 ILE HG21 1 1
10 24767 1 1 41 ILE HG22 H 10.146 4.576 -9.949 1.00 . A A . 41 ILE HG22 1 1
10 24768 1 1 41 ILE HG23 H 10.409 5.228 -11.584 1.00 . A A . 41 ILE HG23 1 1
10 24769 1 1 41 ILE N N 9.693 8.067 -11.870 1.00 . A A . 41 ILE N 1 1
10 24770 1 1 41 ILE O O 7.181 8.964 -11.403 1.00 . A A . 41 ILE O 1 1
10 24771 1 1 42 ARG C C 4.294 7.623 -10.807 1.00 . A A . 42 ARG C 1 1
10 24772 1 1 42 ARG CA C 4.915 7.566 -12.203 1.00 . A A . 42 ARG CA 1 1
10 24773 1 1 42 ARG CB C 4.030 6.714 -13.114 1.00 . A A . 42 ARG CB 1 1
10 24774 1 1 42 ARG CD C 2.200 8.447 -13.213 1.00 . A A . 42 ARG CD 1 1
10 24775 1 1 42 ARG CG C 2.549 6.999 -12.860 1.00 . A A . 42 ARG CG 1 1
10 24776 1 1 42 ARG CZ C 2.006 9.693 -15.363 1.00 . A A . 42 ARG CZ 1 1
10 24777 1 1 42 ARG H H 6.352 6.071 -12.403 1.00 . A A . 42 ARG H 1 1
10 24778 1 1 42 ARG HA H 5.035 8.566 -12.621 1.00 . A A . 42 ARG HA 1 1
10 24779 1 1 42 ARG HB3 H 4.236 5.658 -12.943 1.00 . A A . 42 ARG HB3 1 1
10 24780 1 1 42 ARG HD3 H 3.031 9.102 -12.954 1.00 . A A . 42 ARG HD3 1 1
10 24781 1 1 42 ARG HE H 1.605 7.733 -15.141 1.00 . A A . 42 ARG HE 1 1
10 24782 1 1 42 ARG HG3 H 2.311 6.809 -11.814 1.00 . A A . 42 ARG HG3 1 1
10 24783 1 1 42 ARG HH11 H 2.618 10.817 -13.782 1.00 . A A . 42 ARG HH11 1 1
10 24784 1 1 42 ARG HH12 H 2.477 11.670 -15.283 1.00 . A A . 42 ARG HH12 1 1
10 24785 1 1 42 ARG HH21 H 1.420 8.858 -17.122 1.00 . A A . 42 ARG HH21 1 1
10 24786 1 1 42 ARG HH22 H 1.791 10.548 -17.195 1.00 . A A . 42 ARG HH22 1 1
10 24787 1 1 42 ARG N N 6.265 7.029 -12.133 1.00 . A A . 42 ARG N 1 1
10 24788 1 1 42 ARG NE N 1.902 8.557 -14.659 1.00 . A A . 42 ARG NE 1 1
10 24789 1 1 42 ARG NH1 N 2.400 10.823 -14.757 1.00 . A A . 42 ARG NH1 1 1
10 24790 1 1 42 ARG NH2 N 1.715 9.701 -16.670 1.00 . A A . 42 ARG NH2 1 1
10 24791 1 1 42 ARG O O 4.235 6.613 -10.108 1.00 . A A . 42 ARG O 1 1
10 24792 1 1 43 THR C C 1.855 9.668 -9.296 1.00 . A A . 43 THR C 1 1
10 24793 1 1 43 THR CA C 3.230 9.016 -9.140 1.00 . A A . 43 THR CA 1 1
10 24794 1 1 43 THR CB C 4.197 9.835 -8.282 1.00 . A A . 43 THR CB 1 1
10 24795 1 1 43 THR CG2 C 5.353 8.994 -7.738 1.00 . A A . 43 THR CG2 1 1
10 24796 1 1 43 THR H H 3.897 9.632 -11.015 1.00 . A A . 43 THR H 1 1
10 24797 1 1 43 THR HA H 3.072 8.041 -8.680 1.00 . A A . 43 THR HA 1 1
10 24798 1 1 43 THR HB H 3.667 10.340 -7.473 1.00 . A A . 43 THR HB 1 1
10 24799 1 1 43 THR HG1 H 5.415 10.207 -9.825 1.00 . A A . 43 THR HG1 1 1
10 24800 1 1 43 THR HG21 H 6.055 9.639 -7.209 1.00 . A A . 43 THR HG21 1 1
10 24801 1 1 43 THR HG22 H 4.963 8.242 -7.050 1.00 . A A . 43 THR HG22 1 1
10 24802 1 1 43 THR HG23 H 5.864 8.500 -8.564 1.00 . A A . 43 THR HG23 1 1
10 24803 1 1 43 THR N N 3.845 8.815 -10.441 1.00 . A A . 43 THR N 1 1
10 24804 1 1 43 THR O O 1.627 10.429 -10.235 1.00 . A A . 43 THR O 1 1
10 24805 1 1 43 THR OG1 O 4.819 10.721 -9.208 1.00 . A A . 43 THR OG1 1 1
10 24806 1 1 44 TYR C C -0.633 10.760 -7.150 1.00 . A A . 44 TYR C 1 1
10 24807 1 1 44 TYR CA C -0.373 9.890 -8.382 1.00 . A A . 44 TYR CA 1 1
10 24808 1 1 44 TYR CB C -1.316 8.686 -8.349 1.00 . A A . 44 TYR CB 1 1
10 24809 1 1 44 TYR CD1 C -0.887 7.844 -10.687 1.00 . A A . 44 TYR CD1 1 1
10 24810 1 1 44 TYR CD2 C -0.661 6.308 -8.869 1.00 . A A . 44 TYR CD2 1 1
10 24811 1 1 44 TYR CE1 C -0.537 6.800 -11.614 1.00 . A A . 44 TYR CE1 1 1
10 24812 1 1 44 TYR CE2 C -0.311 5.263 -9.797 1.00 . A A . 44 TYR CE2 1 1
10 24813 1 1 44 TYR CG C -0.943 7.576 -9.334 1.00 . A A . 44 TYR CG 1 1
10 24814 1 1 44 TYR CZ C -0.265 5.561 -11.123 1.00 . A A . 44 TYR CZ 1 1
10 24815 1 1 44 TYR H H 1.166 8.727 -7.600 1.00 . A A . 44 TYR H 1 1
10 24816 1 1 44 TYR HA H -0.474 10.503 -9.278 1.00 . A A . 44 TYR HA 1 1
10 24817 1 1 44 TYR HB3 H -2.329 9.023 -8.565 1.00 . A A . 44 TYR HB3 1 1
10 24818 1 1 44 TYR HD1 H -1.110 8.846 -11.052 1.00 . A A . 44 TYR HD1 1 1
10 24819 1 1 44 TYR HD2 H -0.705 6.096 -7.802 1.00 . A A . 44 TYR HD2 1 1
10 24820 1 1 44 TYR HE1 H -0.489 6.998 -12.685 1.00 . A A . 44 TYR HE1 1 1
10 24821 1 1 44 TYR HE2 H -0.086 4.256 -9.444 1.00 . A A . 44 TYR HE2 1 1
10 24822 1 1 44 TYR HH H -0.013 4.910 -12.938 1.00 . A A . 44 TYR HH 1 1
10 24823 1 1 44 TYR N N 0.973 9.346 -8.361 1.00 . A A . 44 TYR N 1 1
10 24824 1 1 44 TYR O O -0.265 10.391 -6.037 1.00 . A A . 44 TYR O 1 1
10 24825 1 1 44 TYR OH O 0.067 4.574 -12.000 1.00 . A A . 44 TYR OH 1 1
10 24826 1 1 45 GLN C C -3.043 13.263 -6.403 1.00 . A A . 45 GLN C 1 1
10 24827 1 1 45 GLN CA C -1.579 12.824 -6.317 1.00 . A A . 45 GLN CA 1 1
10 24828 1 1 45 GLN CB C -0.642 14.034 -6.344 1.00 . A A . 45 GLN CB 1 1
10 24829 1 1 45 GLN CD C 1.698 14.628 -7.073 1.00 . A A . 45 GLN CD 1 1
10 24830 1 1 45 GLN CG C 0.411 13.887 -7.444 1.00 . A A . 45 GLN CG 1 1
10 24831 1 1 45 GLN H H -1.562 12.191 -8.302 1.00 . A A . 45 GLN H 1 1
10 24832 1 1 45 GLN HA H -1.414 12.265 -5.396 1.00 . A A . 45 GLN HA 1 1
10 24833 1 1 45 GLN HB3 H -0.151 14.139 -5.377 1.00 . A A . 45 GLN HB3 1 1
10 24834 1 1 45 GLN HE21 H 2.755 13.105 -7.885 1.00 . A A . 45 GLN HE21 1 1
10 24835 1 1 45 GLN HE22 H 3.703 14.394 -7.224 1.00 . A A . 45 GLN HE22 1 1
10 24836 1 1 45 GLN HG3 H 0.019 14.277 -8.383 1.00 . A A . 45 GLN HG3 1 1
10 24837 1 1 45 GLN N N -1.265 11.899 -7.393 1.00 . A A . 45 GLN N 1 1
10 24838 1 1 45 GLN NE2 N 2.810 13.989 -7.423 1.00 . A A . 45 GLN NE2 1 1
10 24839 1 1 45 GLN O O -3.633 13.258 -7.482 1.00 . A A . 45 GLN O 1 1
10 24840 1 1 45 GLN OE1 O 1.680 15.709 -6.507 1.00 . A A . 45 GLN OE1 1 1
10 24841 1 1 46 VAL C C -5.063 15.303 -4.283 1.00 . A A . 46 VAL C 1 1
10 24842 1 1 46 VAL CA C -4.969 14.069 -5.184 1.00 . A A . 46 VAL CA 1 1
10 24843 1 1 46 VAL CB C -5.862 12.918 -4.717 1.00 . A A . 46 VAL CB 1 1
10 24844 1 1 46 VAL CG1 C -6.508 12.207 -5.908 1.00 . A A . 46 VAL CG1 1 1
10 24845 1 1 46 VAL CG2 C -5.076 11.932 -3.849 1.00 . A A . 46 VAL CG2 1 1
10 24846 1 1 46 VAL H H -3.098 13.630 -4.379 1.00 . A A . 46 VAL H 1 1
10 24847 1 1 46 VAL HA H -5.276 14.347 -6.192 1.00 . A A . 46 VAL HA 1 1
10 24848 1 1 46 VAL HB H -6.659 13.339 -4.106 1.00 . A A . 46 VAL HB 1 1
10 24849 1 1 46 VAL HG11 H -6.614 12.909 -6.735 1.00 . A A . 46 VAL HG11 1 1
10 24850 1 1 46 VAL HG12 H -5.878 11.373 -6.218 1.00 . A A . 46 VAL HG12 1 1
10 24851 1 1 46 VAL HG13 H -7.490 11.833 -5.619 1.00 . A A . 46 VAL HG13 1 1
10 24852 1 1 46 VAL HG21 H -5.712 11.083 -3.598 1.00 . A A . 46 VAL HG21 1 1
10 24853 1 1 46 VAL HG22 H -4.202 11.582 -4.399 1.00 . A A . 46 VAL HG22 1 1
10 24854 1 1 46 VAL HG23 H -4.755 12.430 -2.934 1.00 . A A . 46 VAL HG23 1 1
10 24855 1 1 46 VAL N N -3.586 13.629 -5.252 1.00 . A A . 46 VAL N 1 1
10 24856 1 1 46 VAL O O -4.287 15.447 -3.340 1.00 . A A . 46 VAL O 1 1
10 24857 1 1 47 CYS C C -7.540 18.016 -4.293 1.00 . A A . 47 CYS C 1 1
10 24858 1 1 47 CYS CA C -6.228 17.375 -3.837 1.00 . A A . 47 CYS CA 1 1
10 24859 1 1 47 CYS CB C -5.045 18.337 -3.972 1.00 . A A . 47 CYS CB 1 1
10 24860 1 1 47 CYS H H -6.649 16.034 -5.374 1.00 . A A . 47 CYS H 1 1
10 24861 1 1 47 CYS HA H -6.286 17.077 -2.790 1.00 . A A . 47 CYS HA 1 1
10 24862 1 1 47 CYS HB3 H -4.880 18.541 -5.029 1.00 . A A . 47 CYS HB3 1 1
10 24863 1 1 47 CYS N N -6.021 16.159 -4.605 1.00 . A A . 47 CYS N 1 1
10 24864 1 1 47 CYS O O -7.608 18.594 -5.377 1.00 . A A . 47 CYS O 1 1
10 24865 1 1 47 CYS SG S -5.246 19.929 -3.092 1.00 . A A . 47 CYS SG 1 1
10 24866 1 1 48 ASN C C -10.562 18.820 -2.443 1.00 . A A . 48 ASN C 1 1
10 24867 1 1 48 ASN CA C -9.856 18.450 -3.748 1.00 . A A . 48 ASN CA 1 1
10 24868 1 1 48 ASN CB C -10.730 17.437 -4.488 1.00 . A A . 48 ASN CB 1 1
10 24869 1 1 48 ASN CG C -11.205 18.000 -5.830 1.00 . A A . 48 ASN CG 1 1
10 24870 1 1 48 ASN H H -8.485 17.419 -2.566 1.00 . A A . 48 ASN H 1 1
10 24871 1 1 48 ASN HA H -9.656 19.319 -4.375 1.00 . A A . 48 ASN HA 1 1
10 24872 1 1 48 ASN HB3 H -11.591 17.177 -3.874 1.00 . A A . 48 ASN HB3 1 1
10 24873 1 1 48 ASN HD21 H -10.580 16.291 -6.717 1.00 . A A . 48 ASN HD21 1 1
10 24874 1 1 48 ASN HD22 H -11.284 17.462 -7.780 1.00 . A A . 48 ASN HD22 1 1
10 24875 1 1 48 ASN N N -8.549 17.890 -3.445 1.00 . A A . 48 ASN N 1 1
10 24876 1 1 48 ASN ND2 N -11.007 17.183 -6.860 1.00 . A A . 48 ASN ND2 1 1
10 24877 1 1 48 ASN O O -11.055 17.946 -1.730 1.00 . A A . 48 ASN O 1 1
10 24878 1 1 48 ASN OD1 O -11.719 19.103 -5.923 1.00 . A A . 48 ASN OD1 1 1
10 24879 1 1 49 VAL C C -12.244 21.694 -1.335 1.00 . A A . 49 VAL C 1 1
10 24880 1 1 49 VAL CA C -11.229 20.611 -0.961 1.00 . A A . 49 VAL CA 1 1
10 24881 1 1 49 VAL CB C -10.170 21.101 0.028 1.00 . A A . 49 VAL CB 1 1
10 24882 1 1 49 VAL CG1 C -9.354 19.931 0.580 1.00 . A A . 49 VAL CG1 1 1
10 24883 1 1 49 VAL CG2 C -9.260 22.148 -0.617 1.00 . A A . 49 VAL CG2 1 1
10 24884 1 1 49 VAL H H -10.188 20.821 -2.753 1.00 . A A . 49 VAL H 1 1
10 24885 1 1 49 VAL HA H -11.760 19.777 -0.503 1.00 . A A . 49 VAL HA 1 1
10 24886 1 1 49 VAL HB H -10.685 21.575 0.864 1.00 . A A . 49 VAL HB 1 1
10 24887 1 1 49 VAL HG11 H -8.509 19.734 -0.079 1.00 . A A . 49 VAL HG11 1 1
10 24888 1 1 49 VAL HG12 H -8.986 20.183 1.576 1.00 . A A . 49 VAL HG12 1 1
10 24889 1 1 49 VAL HG13 H -9.984 19.044 0.640 1.00 . A A . 49 VAL HG13 1 1
10 24890 1 1 49 VAL HG21 H -9.563 22.305 -1.652 1.00 . A A . 49 VAL HG21 1 1
10 24891 1 1 49 VAL HG22 H -9.341 23.087 -0.069 1.00 . A A . 49 VAL HG22 1 1
10 24892 1 1 49 VAL HG23 H -8.228 21.799 -0.589 1.00 . A A . 49 VAL HG23 1 1
10 24893 1 1 49 VAL N N -10.590 20.116 -2.169 1.00 . A A . 49 VAL N 1 1
10 24894 1 1 49 VAL O O -12.812 22.345 -0.459 1.00 . A A . 49 VAL O 1 1
10 24895 1 1 50 MET C C -14.787 22.259 -3.249 1.00 . A A . 50 MET C 1 1
10 24896 1 1 50 MET CA C -13.378 22.844 -3.135 1.00 . A A . 50 MET CA 1 1
10 24897 1 1 50 MET CB C -12.917 23.337 -4.508 1.00 . A A . 50 MET CB 1 1
10 24898 1 1 50 MET CE C -12.634 26.772 -6.518 1.00 . A A . 50 MET CE 1 1
10 24899 1 1 50 MET CG C -13.214 24.828 -4.684 1.00 . A A . 50 MET CG 1 1
10 24900 1 1 50 MET H H -11.975 21.319 -3.341 1.00 . A A . 50 MET H 1 1
10 24901 1 1 50 MET HA H -13.370 23.650 -2.401 1.00 . A A . 50 MET HA 1 1
10 24902 1 1 50 MET HB3 H -13.419 22.768 -5.290 1.00 . A A . 50 MET HB3 1 1
10 24903 1 1 50 MET HE1 H -12.429 27.003 -7.563 1.00 . A A . 50 MET HE1 1 1
10 24904 1 1 50 MET HE2 H -13.267 27.550 -6.090 1.00 . A A . 50 MET HE2 1 1
10 24905 1 1 50 MET HE3 H -11.695 26.722 -5.966 1.00 . A A . 50 MET HE3 1 1
10 24906 1 1 50 MET HG3 H -12.385 25.420 -4.296 1.00 . A A . 50 MET HG3 1 1
10 24907 1 1 50 MET N N -12.441 21.853 -2.635 1.00 . A A . 50 MET N 1 1
10 24908 1 1 50 MET O O -15.726 22.962 -3.621 1.00 . A A . 50 MET O 1 1
10 24909 1 1 50 MET SD S -13.471 25.198 -6.411 1.00 . A A . 50 MET SD 1 1
10 24910 1 1 51 GLU C C -16.121 19.006 -2.155 1.00 . A A . 51 GLU C 1 1
10 24911 1 1 51 GLU CA C -16.169 20.291 -2.985 1.00 . A A . 51 GLU CA 1 1
10 24912 1 1 51 GLU CB C -16.563 19.996 -4.433 1.00 . A A . 51 GLU CB 1 1
10 24913 1 1 51 GLU CD C -18.358 20.410 -6.154 1.00 . A A . 51 GLU CD 1 1
10 24914 1 1 51 GLU CG C -18.052 20.265 -4.662 1.00 . A A . 51 GLU CG 1 1
10 24915 1 1 51 GLU H H -14.121 20.415 -2.621 1.00 . A A . 51 GLU H 1 1
10 24916 1 1 51 GLU HA H -16.891 20.984 -2.553 1.00 . A A . 51 GLU HA 1 1
10 24917 1 1 51 GLU HB3 H -16.337 18.956 -4.670 1.00 . A A . 51 GLU HB3 1 1
10 24918 1 1 51 GLU HG3 H -18.346 21.174 -4.137 1.00 . A A . 51 GLU HG3 1 1
10 24919 1 1 51 GLU N N -14.890 20.980 -2.923 1.00 . A A . 51 GLU N 1 1
10 24920 1 1 51 GLU O O -15.363 18.090 -2.469 1.00 . A A . 51 GLU O 1 1
10 24921 1 1 51 GLU OE1 O -18.272 21.557 -6.642 1.00 . A A . 51 GLU OE1 1 1
10 24922 1 1 51 GLU OE2 O -18.675 19.370 -6.772 1.00 . A A . 51 GLU OE2 1 1
10 24923 1 1 52 PRO C C -17.776 16.670 -0.877 1.00 . A A . 52 PRO C 1 1
10 24924 1 1 52 PRO CA C -17.023 17.822 -0.212 1.00 . A A . 52 PRO CA 1 1
10 24925 1 1 52 PRO CB C -17.700 18.322 1.055 1.00 . A A . 52 PRO CB 1 1
10 24926 1 1 52 PRO CD C -17.875 20.047 -0.687 1.00 . A A . 52 PRO CD 1 1
10 24927 1 1 52 PRO CG C -18.409 19.610 0.668 1.00 . A A . 52 PRO CG 1 1
10 24928 1 1 52 PRO HA H -16.103 17.477 -0.027 1.00 . A A . 52 PRO HA 1 1
10 24929 1 1 52 PRO HB3 H -16.969 18.500 1.844 1.00 . A A . 52 PRO HB3 1 1
10 24930 1 1 52 PRO HD3 H -17.358 21.005 -0.618 1.00 . A A . 52 PRO HD3 1 1
10 24931 1 1 52 PRO HG3 H -18.231 20.383 1.416 1.00 . A A . 52 PRO HG3 1 1
10 24932 1 1 52 PRO N N -16.963 18.980 -1.087 1.00 . A A . 52 PRO N 1 1
10 24933 1 1 52 PRO O O -18.197 16.780 -2.027 1.00 . A A . 52 PRO O 1 1
10 24934 1 1 53 SER C C -17.654 13.535 -1.421 1.00 . A A . 53 SER C 1 1
10 24935 1 1 53 SER CA C -18.621 14.417 -0.628 1.00 . A A . 53 SER CA 1 1
10 24936 1 1 53 SER CB C -19.812 14.816 -1.501 1.00 . A A . 53 SER CB 1 1
10 24937 1 1 53 SER H H -17.581 15.506 0.810 1.00 . A A . 53 SER H 1 1
10 24938 1 1 53 SER HA H -18.979 13.892 0.257 1.00 . A A . 53 SER HA 1 1
10 24939 1 1 53 SER HB3 H -20.169 15.800 -1.199 1.00 . A A . 53 SER HB3 1 1
10 24940 1 1 53 SER HG H -18.525 15.122 -3.002 1.00 . A A . 53 SER HG 1 1
10 24941 1 1 53 SER N N -17.925 15.589 -0.125 1.00 . A A . 53 SER N 1 1
10 24942 1 1 53 SER O O -18.064 12.541 -2.020 1.00 . A A . 53 SER O 1 1
10 24943 1 1 53 SER OG O -19.477 14.837 -2.885 1.00 . A A . 53 SER OG 1 1
10 24944 1 1 54 GLN C C -14.936 11.961 -1.297 1.00 . A A . 54 GLN C 1 1
10 24945 1 1 54 GLN CA C -15.361 13.187 -2.109 1.00 . A A . 54 GLN CA 1 1
10 24946 1 1 54 GLN CB C -14.159 14.079 -2.424 1.00 . A A . 54 GLN CB 1 1
10 24947 1 1 54 GLN CD C -14.988 15.030 -4.608 1.00 . A A . 54 GLN CD 1 1
10 24948 1 1 54 GLN CG C -14.596 15.345 -3.163 1.00 . A A . 54 GLN CG 1 1
10 24949 1 1 54 GLN H H -16.065 14.739 -0.910 1.00 . A A . 54 GLN H 1 1
10 24950 1 1 54 GLN HA H -15.825 12.870 -3.043 1.00 . A A . 54 GLN HA 1 1
10 24951 1 1 54 GLN HB3 H -13.442 13.528 -3.032 1.00 . A A . 54 GLN HB3 1 1
10 24952 1 1 54 GLN HE21 H -15.175 17.018 -4.943 1.00 . A A . 54 GLN HE21 1 1
10 24953 1 1 54 GLN HE22 H -15.511 16.002 -6.305 1.00 . A A . 54 GLN HE22 1 1
10 24954 1 1 54 GLN HG3 H -13.786 16.074 -3.154 1.00 . A A . 54 GLN HG3 1 1
10 24955 1 1 54 GLN N N -16.390 13.929 -1.400 1.00 . A A . 54 GLN N 1 1
10 24956 1 1 54 GLN NE2 N -15.246 16.106 -5.346 1.00 . A A . 54 GLN NE2 1 1
10 24957 1 1 54 GLN O O -14.769 12.045 -0.082 1.00 . A A . 54 GLN O 1 1
10 24958 1 1 54 GLN OE1 O -15.051 13.885 -5.025 1.00 . A A . 54 GLN OE1 1 1
10 24959 1 1 55 ASN C C -13.730 8.691 -2.404 1.00 . A A . 55 ASN C 1 1
10 24960 1 1 55 ASN CA C -14.372 9.610 -1.364 1.00 . A A . 55 ASN CA 1 1
10 24961 1 1 55 ASN CB C -15.578 8.881 -0.768 1.00 . A A . 55 ASN CB 1 1
10 24962 1 1 55 ASN CG C -16.470 8.304 -1.870 1.00 . A A . 55 ASN CG 1 1
10 24963 1 1 55 ASN H H -14.912 10.792 -2.992 1.00 . A A . 55 ASN H 1 1
10 24964 1 1 55 ASN HA H -13.674 9.905 -0.580 1.00 . A A . 55 ASN HA 1 1
10 24965 1 1 55 ASN HB3 H -16.156 9.570 -0.151 1.00 . A A . 55 ASN HB3 1 1
10 24966 1 1 55 ASN HD21 H -16.593 10.157 -2.675 1.00 . A A . 55 ASN HD21 1 1
10 24967 1 1 55 ASN HD22 H -17.462 8.922 -3.522 1.00 . A A . 55 ASN HD22 1 1
10 24968 1 1 55 ASN N N -14.775 10.852 -2.003 1.00 . A A . 55 ASN N 1 1
10 24969 1 1 55 ASN ND2 N -16.875 9.203 -2.763 1.00 . A A . 55 ASN ND2 1 1
10 24970 1 1 55 ASN O O -14.199 7.575 -2.624 1.00 . A A . 55 ASN O 1 1
10 24971 1 1 55 ASN OD1 O -16.769 7.122 -1.906 1.00 . A A . 55 ASN OD1 1 1
10 24972 1 1 56 ASN C C -11.780 6.988 -3.543 1.00 . A A . 56 ASN C 1 1
10 24973 1 1 56 ASN CA C -11.957 8.429 -4.027 1.00 . A A . 56 ASN CA 1 1
10 24974 1 1 56 ASN CB C -10.567 9.015 -4.284 1.00 . A A . 56 ASN CB 1 1
10 24975 1 1 56 ASN CG C -10.604 10.033 -5.427 1.00 . A A . 56 ASN CG 1 1
10 24976 1 1 56 ASN H H -12.293 10.100 -2.830 1.00 . A A . 56 ASN H 1 1
10 24977 1 1 56 ASN HA H -12.575 8.496 -4.923 1.00 . A A . 56 ASN HA 1 1
10 24978 1 1 56 ASN HB3 H -9.870 8.214 -4.529 1.00 . A A . 56 ASN HB3 1 1
10 24979 1 1 56 ASN HD21 H -11.733 11.238 -4.254 1.00 . A A . 56 ASN HD21 1 1
10 24980 1 1 56 ASN HD22 H -11.377 11.860 -5.831 1.00 . A A . 56 ASN HD22 1 1
10 24981 1 1 56 ASN N N -12.668 9.192 -3.015 1.00 . A A . 56 ASN N 1 1
10 24982 1 1 56 ASN ND2 N -11.295 11.135 -5.147 1.00 . A A . 56 ASN ND2 1 1
10 24983 1 1 56 ASN O O -11.240 6.755 -2.462 1.00 . A A . 56 ASN O 1 1
10 24984 1 1 56 ASN OD1 O -10.042 9.831 -6.491 1.00 . A A . 56 ASN OD1 1 1
10 24985 1 1 57 TRP C C -10.775 4.151 -4.499 1.00 . A A . 57 TRP C 1 1
10 24986 1 1 57 TRP CA C -12.145 4.649 -4.035 1.00 . A A . 57 TRP CA 1 1
10 24987 1 1 57 TRP CB C -13.305 3.859 -4.644 1.00 . A A . 57 TRP CB 1 1
10 24988 1 1 57 TRP CD1 C -12.773 1.662 -3.399 1.00 . A A . 57 TRP CD1 1 1
10 24989 1 1 57 TRP CD2 C -13.486 1.342 -5.472 1.00 . A A . 57 TRP CD2 1 1
10 24990 1 1 57 TRP CE2 C -13.240 0.100 -4.924 1.00 . A A . 57 TRP CE2 1 1
10 24991 1 1 57 TRP CE3 C -13.955 1.482 -6.790 1.00 . A A . 57 TRP CE3 1 1
10 24992 1 1 57 TRP CG C -13.181 2.344 -4.479 1.00 . A A . 57 TRP CG 1 1
10 24993 1 1 57 TRP CH2 C -13.899 -0.984 -6.938 1.00 . A A . 57 TRP CH2 1 1
10 24994 1 1 57 TRP CZ2 C -13.433 -1.098 -5.623 1.00 . A A . 57 TRP CZ2 1 1
10 24995 1 1 57 TRP CZ3 C -14.143 0.275 -7.475 1.00 . A A . 57 TRP CZ3 1 1
10 24996 1 1 57 TRP H H -12.683 6.258 -5.243 1.00 . A A . 57 TRP H 1 1
10 24997 1 1 57 TRP HA H -12.230 4.554 -2.952 1.00 . A A . 57 TRP HA 1 1
10 24998 1 1 57 TRP HB3 H -13.374 4.094 -5.706 1.00 . A A . 57 TRP HB3 1 1
10 24999 1 1 57 TRP HD1 H -12.464 2.124 -2.462 1.00 . A A . 57 TRP HD1 1 1
10 25000 1 1 57 TRP HE1 H -12.508 -0.475 -2.913 1.00 . A A . 57 TRP HE1 1 1
10 25001 1 1 57 TRP HE3 H -14.157 2.452 -7.246 1.00 . A A . 57 TRP HE3 1 1
10 25002 1 1 57 TRP HH2 H -14.071 -1.876 -7.538 1.00 . A A . 57 TRP HH2 1 1
10 25003 1 1 57 TRP HZ2 H -13.230 -2.068 -5.168 1.00 . A A . 57 TRP HZ2 1 1
10 25004 1 1 57 TRP HZ3 H -14.505 0.327 -8.502 1.00 . A A . 57 TRP HZ3 1 1
10 25005 1 1 57 TRP N N -12.244 6.060 -4.366 1.00 . A A . 57 TRP N 1 1
10 25006 1 1 57 TRP NE1 N -12.792 0.300 -3.624 1.00 . A A . 57 TRP NE1 1 1
10 25007 1 1 57 TRP O O -10.490 4.129 -5.695 1.00 . A A . 57 TRP O 1 1
10 25008 1 1 58 LEU C C -8.529 1.799 -3.396 1.00 . A A . 58 LEU C 1 1
10 25009 1 1 58 LEU CA C -8.628 3.266 -3.821 1.00 . A A . 58 LEU CA 1 1
10 25010 1 1 58 LEU CB C -7.568 4.164 -3.180 1.00 . A A . 58 LEU CB 1 1
10 25011 1 1 58 LEU CD1 C -6.019 5.794 -4.321 1.00 . A A . 58 LEU CD1 1 1
10 25012 1 1 58 LEU CD2 C -5.086 3.719 -3.200 1.00 . A A . 58 LEU CD2 1 1
10 25013 1 1 58 LEU CG C -6.264 4.327 -3.964 1.00 . A A . 58 LEU CG 1 1
10 25014 1 1 58 LEU H H -10.200 3.783 -2.556 1.00 . A A . 58 LEU H 1 1
10 25015 1 1 58 LEU HA H -8.489 3.323 -4.900 1.00 . A A . 58 LEU HA 1 1
10 25016 1 1 58 LEU HB3 H -7.329 3.765 -2.194 1.00 . A A . 58 LEU HB3 1 1
10 25017 1 1 58 LEU HD11 H -6.286 5.964 -5.364 1.00 . A A . 58 LEU HD11 1 1
10 25018 1 1 58 LEU HD12 H -6.631 6.431 -3.682 1.00 . A A . 58 LEU HD12 1 1
10 25019 1 1 58 LEU HD13 H -4.967 6.034 -4.172 1.00 . A A . 58 LEU HD13 1 1
10 25020 1 1 58 LEU HD21 H -4.150 4.068 -3.637 1.00 . A A . 58 LEU HD21 1 1
10 25021 1 1 58 LEU HD22 H -5.135 4.023 -2.155 1.00 . A A . 58 LEU HD22 1 1
10 25022 1 1 58 LEU HD23 H -5.134 2.632 -3.265 1.00 . A A . 58 LEU HD23 1 1
10 25023 1 1 58 LEU HG H -6.358 3.779 -4.900 1.00 . A A . 58 LEU HG 1 1
10 25024 1 1 58 LEU N N -9.961 3.762 -3.527 1.00 . A A . 58 LEU N 1 1
10 25025 1 1 58 LEU O O -8.858 1.455 -2.262 1.00 . A A . 58 LEU O 1 1
10 25026 1 1 59 ARG C C -6.454 -0.851 -4.137 1.00 . A A . 59 ARG C 1 1
10 25027 1 1 59 ARG CA C -7.929 -0.447 -4.064 1.00 . A A . 59 ARG CA 1 1
10 25028 1 1 59 ARG CB C -8.729 -1.278 -5.068 1.00 . A A . 59 ARG CB 1 1
10 25029 1 1 59 ARG CD C -10.526 -3.025 -5.349 1.00 . A A . 59 ARG CD 1 1
10 25030 1 1 59 ARG CG C -9.651 -2.266 -4.350 1.00 . A A . 59 ARG CG 1 1
10 25031 1 1 59 ARG CZ C -10.446 -5.234 -6.498 1.00 . A A . 59 ARG CZ 1 1
10 25032 1 1 59 ARG H H -7.809 1.263 -5.248 1.00 . A A . 59 ARG H 1 1
10 25033 1 1 59 ARG HA H -8.324 -0.585 -3.057 1.00 . A A . 59 ARG HA 1 1
10 25034 1 1 59 ARG HB3 H -8.047 -1.821 -5.721 1.00 . A A . 59 ARG HB3 1 1
10 25035 1 1 59 ARG HD3 H -10.686 -2.418 -6.240 1.00 . A A . 59 ARG HD3 1 1
10 25036 1 1 59 ARG HE H -8.961 -4.485 -5.366 1.00 . A A . 59 ARG HE 1 1
10 25037 1 1 59 ARG HG3 H -10.282 -1.731 -3.641 1.00 . A A . 59 ARG HG3 1 1
10 25038 1 1 59 ARG HH11 H -12.169 -4.191 -6.783 1.00 . A A . 59 ARG HH11 1 1
10 25039 1 1 59 ARG HH12 H -12.099 -5.730 -7.575 1.00 . A A . 59 ARG HH12 1 1
10 25040 1 1 59 ARG HH21 H -8.867 -6.514 -6.412 1.00 . A A . 59 ARG HH21 1 1
10 25041 1 1 59 ARG HH22 H -10.208 -7.059 -7.364 1.00 . A A . 59 ARG HH22 1 1
10 25042 1 1 59 ARG N N -8.074 0.976 -4.328 1.00 . A A . 59 ARG N 1 1
10 25043 1 1 59 ARG NE N -9.879 -4.304 -5.720 1.00 . A A . 59 ARG NE 1 1
10 25044 1 1 59 ARG NH1 N -11.674 -5.035 -6.994 1.00 . A A . 59 ARG NH1 1 1
10 25045 1 1 59 ARG NH2 N -9.784 -6.365 -6.782 1.00 . A A . 59 ARG NH2 1 1
10 25046 1 1 59 ARG O O -5.832 -0.754 -5.194 1.00 . A A . 59 ARG O 1 1
10 25047 1 1 60 THR C C -4.461 -3.230 -2.722 1.00 . A A . 60 THR C 1 1
10 25048 1 1 60 THR CA C -4.551 -1.715 -2.922 1.00 . A A . 60 THR CA 1 1
10 25049 1 1 60 THR CB C -3.877 -0.914 -1.806 1.00 . A A . 60 THR CB 1 1
10 25050 1 1 60 THR CG2 C -2.470 -1.426 -1.485 1.00 . A A . 60 THR CG2 1 1
10 25051 1 1 60 THR H H -6.452 -1.371 -2.145 1.00 . A A . 60 THR H 1 1
10 25052 1 1 60 THR HA H -4.069 -1.490 -3.874 1.00 . A A . 60 THR HA 1 1
10 25053 1 1 60 THR HB H -4.497 -0.896 -0.910 1.00 . A A . 60 THR HB 1 1
10 25054 1 1 60 THR HG1 H -3.250 0.269 -3.293 1.00 . A A . 60 THR HG1 1 1
10 25055 1 1 60 THR HG21 H -1.940 -1.636 -2.414 1.00 . A A . 60 THR HG21 1 1
10 25056 1 1 60 THR HG22 H -1.929 -0.668 -0.921 1.00 . A A . 60 THR HG22 1 1
10 25057 1 1 60 THR HG23 H -2.542 -2.338 -0.894 1.00 . A A . 60 THR HG23 1 1
10 25058 1 1 60 THR N N -5.940 -1.295 -3.000 1.00 . A A . 60 THR N 1 1
10 25059 1 1 60 THR O O -5.357 -3.835 -2.135 1.00 . A A . 60 THR O 1 1
10 25060 1 1 60 THR OG1 O -3.655 0.370 -2.384 1.00 . A A . 60 THR OG1 1 1
10 25061 1 1 61 ASP C C -4.309 -5.973 -3.782 1.00 . A A . 61 ASP C 1 1
10 25062 1 1 61 ASP CA C -3.156 -5.230 -3.105 1.00 . A A . 61 ASP CA 1 1
10 25063 1 1 61 ASP CB C -3.110 -5.662 -1.638 1.00 . A A . 61 ASP CB 1 1
10 25064 1 1 61 ASP CG C -1.791 -6.294 -1.191 1.00 . A A . 61 ASP CG 1 1
10 25065 1 1 61 ASP H H -2.650 -3.297 -3.698 1.00 . A A . 61 ASP H 1 1
10 25066 1 1 61 ASP HA H -2.198 -5.414 -3.592 1.00 . A A . 61 ASP HA 1 1
10 25067 1 1 61 ASP HB3 H -3.915 -6.374 -1.460 1.00 . A A . 61 ASP HB3 1 1
10 25068 1 1 61 ASP N N -3.374 -3.798 -3.221 1.00 . A A . 61 ASP N 1 1
10 25069 1 1 61 ASP O O -5.320 -5.368 -4.137 1.00 . A A . 61 ASP O 1 1
10 25070 1 1 61 ASP OD1 O -0.847 -6.278 -2.012 1.00 . A A . 61 ASP OD1 1 1
10 25071 1 1 61 ASP OD2 O -1.755 -6.779 -0.040 1.00 . A A . 61 ASP OD2 1 1
10 25072 1 1 62 TRP C C -5.360 -9.328 -3.674 1.00 . A A . 62 TRP C 1 1
10 25073 1 1 62 TRP CA C -5.132 -8.107 -4.568 1.00 . A A . 62 TRP CA 1 1
10 25074 1 1 62 TRP CB C -4.728 -8.478 -5.996 1.00 . A A . 62 TRP CB 1 1
10 25075 1 1 62 TRP CD1 C -2.179 -8.119 -5.809 1.00 . A A . 62 TRP CD1 1 1
10 25076 1 1 62 TRP CD2 C -2.724 -10.072 -6.700 1.00 . A A . 62 TRP CD2 1 1
10 25077 1 1 62 TRP CE2 C -1.346 -10.008 -6.658 1.00 . A A . 62 TRP CE2 1 1
10 25078 1 1 62 TRP CE3 C -3.389 -11.197 -7.218 1.00 . A A . 62 TRP CE3 1 1
10 25079 1 1 62 TRP CG C -3.251 -8.847 -6.150 1.00 . A A . 62 TRP CG 1 1
10 25080 1 1 62 TRP CH2 C -1.156 -12.168 -7.637 1.00 . A A . 62 TRP CH2 1 1
10 25081 1 1 62 TRP CZ2 C -0.516 -11.037 -7.117 1.00 . A A . 62 TRP CZ2 1 1
10 25082 1 1 62 TRP CZ3 C -2.545 -12.218 -7.672 1.00 . A A . 62 TRP CZ3 1 1
10 25083 1 1 62 TRP H H -3.296 -7.759 -3.649 1.00 . A A . 62 TRP H 1 1
10 25084 1 1 62 TRP HA H -6.049 -7.521 -4.639 1.00 . A A . 62 TRP HA 1 1
10 25085 1 1 62 TRP HB3 H -4.953 -7.639 -6.655 1.00 . A A . 62 TRP HB3 1 1
10 25086 1 1 62 TRP HD1 H -2.230 -7.127 -5.358 1.00 . A A . 62 TRP HD1 1 1
10 25087 1 1 62 TRP HE1 H 0.006 -8.413 -5.921 1.00 . A A . 62 TRP HE1 1 1
10 25088 1 1 62 TRP HE3 H -4.475 -11.272 -7.262 1.00 . A A . 62 TRP HE3 1 1
10 25089 1 1 62 TRP HH2 H -0.568 -13.006 -8.012 1.00 . A A . 62 TRP HH2 1 1
10 25090 1 1 62 TRP HZ2 H 0.570 -10.961 -7.073 1.00 . A A . 62 TRP HZ2 1 1
10 25091 1 1 62 TRP HZ3 H -3.010 -13.114 -8.085 1.00 . A A . 62 TRP HZ3 1 1
10 25092 1 1 62 TRP N N -4.120 -7.274 -3.940 1.00 . A A . 62 TRP N 1 1
10 25093 1 1 62 TRP NE1 N -1.004 -8.782 -6.099 1.00 . A A . 62 TRP NE1 1 1
10 25094 1 1 62 TRP O O -6.452 -9.514 -3.139 1.00 . A A . 62 TRP O 1 1
10 25095 1 1 63 ILE C C -3.263 -11.297 -1.684 1.00 . A A . 63 ILE C 1 1
10 25096 1 1 63 ILE CA C -4.385 -11.326 -2.723 1.00 . A A . 63 ILE CA 1 1
10 25097 1 1 63 ILE CB C -4.377 -12.578 -3.603 1.00 . A A . 63 ILE CB 1 1
10 25098 1 1 63 ILE CD1 C -5.703 -13.548 -5.516 1.00 . A A . 63 ILE CD1 1 1
10 25099 1 1 63 ILE CG1 C -5.777 -12.879 -4.142 1.00 . A A . 63 ILE CG1 1 1
10 25100 1 1 63 ILE CG2 C -3.784 -13.772 -2.852 1.00 . A A . 63 ILE CG2 1 1
10 25101 1 1 63 ILE H H -3.429 -9.970 -3.981 1.00 . A A . 63 ILE H 1 1
10 25102 1 1 63 ILE HA H -5.342 -11.307 -2.200 1.00 . A A . 63 ILE HA 1 1
10 25103 1 1 63 ILE HB H -3.735 -12.387 -4.462 1.00 . A A . 63 ILE HB 1 1
10 25104 1 1 63 ILE HD11 H -5.649 -14.629 -5.392 1.00 . A A . 63 ILE HD11 1 1
10 25105 1 1 63 ILE HD12 H -6.592 -13.293 -6.093 1.00 . A A . 63 ILE HD12 1 1
10 25106 1 1 63 ILE HD13 H -4.816 -13.198 -6.044 1.00 . A A . 63 ILE HD13 1 1
10 25107 1 1 63 ILE HG13 H -6.350 -11.954 -4.214 1.00 . A A . 63 ILE HG13 1 1
10 25108 1 1 63 ILE HG21 H -2.736 -13.573 -2.624 1.00 . A A . 63 ILE HG21 1 1
10 25109 1 1 63 ILE HG22 H -4.334 -13.928 -1.925 1.00 . A A . 63 ILE HG22 1 1
10 25110 1 1 63 ILE HG23 H -3.857 -14.665 -3.474 1.00 . A A . 63 ILE HG23 1 1
10 25111 1 1 63 ILE N N -4.314 -10.128 -3.542 1.00 . A A . 63 ILE N 1 1
10 25112 1 1 63 ILE O O -2.265 -10.601 -1.862 1.00 . A A . 63 ILE O 1 1
10 25113 1 1 64 THR C C -2.058 -13.584 0.687 1.00 . A A . 64 THR C 1 1
10 25114 1 1 64 THR CA C -2.481 -12.133 0.447 1.00 . A A . 64 THR CA 1 1
10 25115 1 1 64 THR CB C -3.078 -11.463 1.685 1.00 . A A . 64 THR CB 1 1
10 25116 1 1 64 THR CG2 C -2.017 -11.104 2.727 1.00 . A A . 64 THR CG2 1 1
10 25117 1 1 64 THR H H -4.279 -12.626 -0.484 1.00 . A A . 64 THR H 1 1
10 25118 1 1 64 THR HA H -1.591 -11.589 0.132 1.00 . A A . 64 THR HA 1 1
10 25119 1 1 64 THR HB H -3.862 -12.081 2.123 1.00 . A A . 64 THR HB 1 1
10 25120 1 1 64 THR HG1 H -4.294 -10.331 0.567 1.00 . A A . 64 THR HG1 1 1
10 25121 1 1 64 THR HG21 H -2.000 -10.024 2.870 1.00 . A A . 64 THR HG21 1 1
10 25122 1 1 64 THR HG22 H -2.255 -11.592 3.671 1.00 . A A . 64 THR HG22 1 1
10 25123 1 1 64 THR HG23 H -1.040 -11.441 2.380 1.00 . A A . 64 THR HG23 1 1
10 25124 1 1 64 THR N N -3.464 -12.063 -0.621 1.00 . A A . 64 THR N 1 1
10 25125 1 1 64 THR O O -2.873 -14.499 0.580 1.00 . A A . 64 THR O 1 1
10 25126 1 1 64 THR OG1 O -3.537 -10.200 1.208 1.00 . A A . 64 THR OG1 1 1
10 25127 1 1 65 ARG C C -0.165 -15.335 2.767 1.00 . A A . 65 ARG C 1 1
10 25128 1 1 65 ARG CA C -0.241 -15.073 1.261 1.00 . A A . 65 ARG CA 1 1
10 25129 1 1 65 ARG CB C 1.156 -15.223 0.654 1.00 . A A . 65 ARG CB 1 1
10 25130 1 1 65 ARG CD C 2.718 -16.750 -0.608 1.00 . A A . 65 ARG CD 1 1
10 25131 1 1 65 ARG CG C 1.349 -16.623 0.067 1.00 . A A . 65 ARG CG 1 1
10 25132 1 1 65 ARG CZ C 4.207 -18.419 0.489 1.00 . A A . 65 ARG CZ 1 1
10 25133 1 1 65 ARG H H -0.125 -13.000 1.090 1.00 . A A . 65 ARG H 1 1
10 25134 1 1 65 ARG HA H -0.939 -15.758 0.779 1.00 . A A . 65 ARG HA 1 1
10 25135 1 1 65 ARG HB3 H 1.910 -15.037 1.417 1.00 . A A . 65 ARG HB3 1 1
10 25136 1 1 65 ARG HD3 H 3.004 -15.796 -1.050 1.00 . A A . 65 ARG HD3 1 1
10 25137 1 1 65 ARG HE H 4.089 -16.480 1.012 1.00 . A A . 65 ARG HE 1 1
10 25138 1 1 65 ARG HG3 H 0.563 -16.831 -0.658 1.00 . A A . 65 ARG HG3 1 1
10 25139 1 1 65 ARG HH11 H 3.071 -19.161 -1.027 1.00 . A A . 65 ARG HH11 1 1
10 25140 1 1 65 ARG HH12 H 4.111 -20.311 -0.254 1.00 . A A . 65 ARG HH12 1 1
10 25141 1 1 65 ARG HH21 H 5.462 -17.996 2.031 1.00 . A A . 65 ARG HH21 1 1
10 25142 1 1 65 ARG HH22 H 5.481 -19.643 1.497 1.00 . A A . 65 ARG HH22 1 1
10 25143 1 1 65 ARG N N -0.782 -13.750 1.006 1.00 . A A . 65 ARG N 1 1
10 25144 1 1 65 ARG NE N 3.733 -17.171 0.382 1.00 . A A . 65 ARG NE 1 1
10 25145 1 1 65 ARG NH1 N 3.759 -19.378 -0.334 1.00 . A A . 65 ARG NH1 1 1
10 25146 1 1 65 ARG NH2 N 5.128 -18.711 1.418 1.00 . A A . 65 ARG NH2 1 1
10 25147 1 1 65 ARG O O -0.226 -14.401 3.566 1.00 . A A . 65 ARG O 1 1
10 25148 1 1 66 GLU C C 1.417 -16.625 5.081 1.00 . A A . 66 GLU C 1 1
10 25149 1 1 66 GLU CA C 0.052 -17.003 4.505 1.00 . A A . 66 GLU CA 1 1
10 25150 1 1 66 GLU CB C -0.217 -18.500 4.667 1.00 . A A . 66 GLU CB 1 1
10 25151 1 1 66 GLU CD C -1.921 -20.204 5.411 1.00 . A A . 66 GLU CD 1 1
10 25152 1 1 66 GLU CG C -1.477 -18.742 5.501 1.00 . A A . 66 GLU CG 1 1
10 25153 1 1 66 GLU H H 0.016 -17.360 2.453 1.00 . A A . 66 GLU H 1 1
10 25154 1 1 66 GLU HA H -0.732 -16.442 5.013 1.00 . A A . 66 GLU HA 1 1
10 25155 1 1 66 GLU HB3 H 0.637 -18.977 5.147 1.00 . A A . 66 GLU HB3 1 1
10 25156 1 1 66 GLU HG3 H -2.279 -18.093 5.151 1.00 . A A . 66 GLU HG3 1 1
10 25157 1 1 66 GLU N N -0.033 -16.607 3.109 1.00 . A A . 66 GLU N 1 1
10 25158 1 1 66 GLU O O 2.354 -16.342 4.335 1.00 . A A . 66 GLU O 1 1
10 25159 1 1 66 GLU OE1 O -1.385 -21.010 6.201 1.00 . A A . 66 GLU OE1 1 1
10 25160 1 1 66 GLU OE2 O -2.786 -20.482 4.553 1.00 . A A . 66 GLU OE2 1 1
10 25161 1 1 67 GLY C C 2.525 -16.281 8.606 1.00 . A A . 67 GLY C 1 1
10 25162 1 1 67 GLY CA C 2.725 -16.297 7.089 1.00 . A A . 67 GLY CA 1 1
10 25163 1 1 67 GLY H H 0.723 -16.866 7.004 1.00 . A A . 67 GLY H 1 1
10 25164 1 1 67 GLY HA2 H 3.498 -17.018 6.828 1.00 . A A . 67 GLY HA2 1 1
10 25165 1 1 67 GLY HA3 H 3.075 -15.319 6.755 1.00 . A A . 67 GLY HA3 1 1
10 25166 1 1 67 GLY N N 1.489 -16.634 6.403 1.00 . A A . 67 GLY N 1 1
10 25167 1 1 67 GLY O O 1.780 -17.097 9.145 1.00 . A A . 67 GLY O 1 1
10 25168 1 1 68 ALA C C 1.679 -14.824 11.075 1.00 . A A . 68 ALA C 1 1
10 25169 1 1 68 ALA CA C 3.109 -15.211 10.695 1.00 . A A . 68 ALA CA 1 1
10 25170 1 1 68 ALA CB C 4.139 -14.191 11.182 1.00 . A A . 68 ALA CB 1 1
10 25171 1 1 68 ALA H H 3.808 -14.684 8.805 1.00 . A A . 68 ALA H 1 1
10 25172 1 1 68 ALA HA H 3.342 -16.183 11.133 1.00 . A A . 68 ALA HA 1 1
10 25173 1 1 68 ALA HB1 H 5.057 -14.706 11.463 1.00 . A A . 68 ALA HB1 1 1
10 25174 1 1 68 ALA HB2 H 4.351 -13.479 10.384 1.00 . A A . 68 ALA HB2 1 1
10 25175 1 1 68 ALA HB3 H 3.742 -13.659 12.047 1.00 . A A . 68 ALA HB3 1 1
10 25176 1 1 68 ALA N N 3.203 -15.344 9.251 1.00 . A A . 68 ALA N 1 1
10 25177 1 1 68 ALA O O 0.796 -14.779 10.220 1.00 . A A . 68 ALA O 1 1
10 25178 1 1 69 GLN C C -0.268 -12.859 12.219 1.00 . A A . 69 GLN C 1 1
10 25179 1 1 69 GLN CA C 0.186 -14.171 12.863 1.00 . A A . 69 GLN CA 1 1
10 25180 1 1 69 GLN CB C 0.197 -14.059 14.389 1.00 . A A . 69 GLN CB 1 1
10 25181 1 1 69 GLN CD C -0.670 -15.687 16.107 1.00 . A A . 69 GLN CD 1 1
10 25182 1 1 69 GLN CG C -1.049 -14.707 14.996 1.00 . A A . 69 GLN CG 1 1
10 25183 1 1 69 GLN H H 2.217 -14.592 13.048 1.00 . A A . 69 GLN H 1 1
10 25184 1 1 69 GLN HA H -0.485 -14.979 12.569 1.00 . A A . 69 GLN HA 1 1
10 25185 1 1 69 GLN HB3 H 0.245 -13.009 14.679 1.00 . A A . 69 GLN HB3 1 1
10 25186 1 1 69 GLN HE21 H -0.433 -14.109 17.354 1.00 . A A . 69 GLN HE21 1 1
10 25187 1 1 69 GLN HE22 H -0.129 -15.663 18.058 1.00 . A A . 69 GLN HE22 1 1
10 25188 1 1 69 GLN HG3 H -1.606 -15.229 14.218 1.00 . A A . 69 GLN HG3 1 1
10 25189 1 1 69 GLN N N 1.494 -14.554 12.359 1.00 . A A . 69 GLN N 1 1
10 25190 1 1 69 GLN NE2 N -0.387 -15.105 17.269 1.00 . A A . 69 GLN NE2 1 1
10 25191 1 1 69 GLN O O -1.445 -12.693 11.904 1.00 . A A . 69 GLN O 1 1
10 25192 1 1 69 GLN OE1 O -0.638 -16.893 15.923 1.00 . A A . 69 GLN OE1 1 1
10 25193 1 1 70 ARG C C 1.523 -10.272 10.481 1.00 . A A . 70 ARG C 1 1
10 25194 1 1 70 ARG CA C 0.404 -10.669 11.445 1.00 . A A . 70 ARG CA 1 1
10 25195 1 1 70 ARG CB C 0.254 -9.586 12.516 1.00 . A A . 70 ARG CB 1 1
10 25196 1 1 70 ARG CD C 1.576 -8.784 14.508 1.00 . A A . 70 ARG CD 1 1
10 25197 1 1 70 ARG CG C 1.621 -9.116 13.015 1.00 . A A . 70 ARG CG 1 1
10 25198 1 1 70 ARG CZ C 1.276 -6.719 15.871 1.00 . A A . 70 ARG CZ 1 1
10 25199 1 1 70 ARG H H 1.645 -12.103 12.305 1.00 . A A . 70 ARG H 1 1
10 25200 1 1 70 ARG HA H -0.539 -10.810 10.916 1.00 . A A . 70 ARG HA 1 1
10 25201 1 1 70 ARG HB3 H -0.329 -9.973 13.350 1.00 . A A . 70 ARG HB3 1 1
10 25202 1 1 70 ARG HD3 H 2.549 -8.972 14.961 1.00 . A A . 70 ARG HD3 1 1
10 25203 1 1 70 ARG HE H 0.856 -6.861 13.907 1.00 . A A . 70 ARG HE 1 1
10 25204 1 1 70 ARG HG3 H 1.936 -8.237 12.453 1.00 . A A . 70 ARG HG3 1 1
10 25205 1 1 70 ARG HH11 H 1.999 -8.317 16.900 1.00 . A A . 70 ARG HH11 1 1
10 25206 1 1 70 ARG HH12 H 1.784 -6.875 17.834 1.00 . A A . 70 ARG HH12 1 1
10 25207 1 1 70 ARG HH21 H 0.572 -4.957 15.139 1.00 . A A . 70 ARG HH21 1 1
10 25208 1 1 70 ARG HH22 H 0.968 -4.950 16.825 1.00 . A A . 70 ARG HH22 1 1
10 25209 1 1 70 ARG N N 0.690 -11.961 12.044 1.00 . A A . 70 ARG N 1 1
10 25210 1 1 70 ARG NE N 1.195 -7.367 14.701 1.00 . A A . 70 ARG NE 1 1
10 25211 1 1 70 ARG NH1 N 1.724 -7.358 16.960 1.00 . A A . 70 ARG NH1 1 1
10 25212 1 1 70 ARG NH2 N 0.908 -5.434 15.952 1.00 . A A . 70 ARG NH2 1 1
10 25213 1 1 70 ARG O O 2.572 -10.912 10.444 1.00 . A A . 70 ARG O 1 1
10 25214 1 1 71 VAL C C 2.487 -7.238 9.013 1.00 . A A . 71 VAL C 1 1
10 25215 1 1 71 VAL CA C 2.233 -8.726 8.761 1.00 . A A . 71 VAL CA 1 1
10 25216 1 1 71 VAL CB C 1.754 -9.019 7.338 1.00 . A A . 71 VAL CB 1 1
10 25217 1 1 71 VAL CG1 C 0.938 -10.312 7.289 1.00 . A A . 71 VAL CG1 1 1
10 25218 1 1 71 VAL CG2 C 0.953 -7.843 6.776 1.00 . A A . 71 VAL CG2 1 1
10 25219 1 1 71 VAL H H 0.405 -8.701 9.760 1.00 . A A . 71 VAL H 1 1
10 25220 1 1 71 VAL HA H 3.162 -9.273 8.925 1.00 . A A . 71 VAL HA 1 1
10 25221 1 1 71 VAL HB H 2.635 -9.154 6.709 1.00 . A A . 71 VAL HB 1 1
10 25222 1 1 71 VAL HG11 H -0.118 -10.080 7.426 1.00 . A A . 71 VAL HG11 1 1
10 25223 1 1 71 VAL HG12 H 1.083 -10.796 6.323 1.00 . A A . 71 VAL HG12 1 1
10 25224 1 1 71 VAL HG13 H 1.269 -10.981 8.084 1.00 . A A . 71 VAL HG13 1 1
10 25225 1 1 71 VAL HG21 H 1.603 -7.220 6.163 1.00 . A A . 71 VAL HG21 1 1
10 25226 1 1 71 VAL HG22 H 0.132 -8.221 6.167 1.00 . A A . 71 VAL HG22 1 1
10 25227 1 1 71 VAL HG23 H 0.553 -7.251 7.599 1.00 . A A . 71 VAL HG23 1 1
10 25228 1 1 71 VAL N N 1.261 -9.216 9.723 1.00 . A A . 71 VAL N 1 1
10 25229 1 1 71 VAL O O 2.193 -6.728 10.092 1.00 . A A . 71 VAL O 1 1
10 25230 1 1 72 TYR C C 3.231 -4.489 6.724 1.00 . A A . 72 TYR C 1 1
10 25231 1 1 72 TYR CA C 3.327 -5.165 8.094 1.00 . A A . 72 TYR CA 1 1
10 25232 1 1 72 TYR CB C 4.770 -5.069 8.595 1.00 . A A . 72 TYR CB 1 1
10 25233 1 1 72 TYR CD1 C 4.096 -3.638 10.559 1.00 . A A . 72 TYR CD1 1 1
10 25234 1 1 72 TYR CD2 C 5.797 -5.287 10.887 1.00 . A A . 72 TYR CD2 1 1
10 25235 1 1 72 TYR CE1 C 4.212 -3.246 11.940 1.00 . A A . 72 TYR CE1 1 1
10 25236 1 1 72 TYR CE2 C 5.912 -4.894 12.268 1.00 . A A . 72 TYR CE2 1 1
10 25237 1 1 72 TYR CG C 4.892 -4.651 10.063 1.00 . A A . 72 TYR CG 1 1
10 25238 1 1 72 TYR CZ C 5.114 -3.892 12.727 1.00 . A A . 72 TYR CZ 1 1
10 25239 1 1 72 TYR H H 3.267 -7.006 7.121 1.00 . A A . 72 TYR H 1 1
10 25240 1 1 72 TYR HA H 2.598 -4.713 8.766 1.00 . A A . 72 TYR HA 1 1
10 25241 1 1 72 TYR HB3 H 5.311 -4.353 7.978 1.00 . A A . 72 TYR HB3 1 1
10 25242 1 1 72 TYR HD1 H 3.382 -3.137 9.908 1.00 . A A . 72 TYR HD1 1 1
10 25243 1 1 72 TYR HD2 H 6.425 -6.087 10.494 1.00 . A A . 72 TYR HD2 1 1
10 25244 1 1 72 TYR HE1 H 3.591 -2.447 12.346 1.00 . A A . 72 TYR HE1 1 1
10 25245 1 1 72 TYR HE2 H 6.622 -5.388 12.930 1.00 . A A . 72 TYR HE2 1 1
10 25246 1 1 72 TYR HH H 5.600 -4.273 14.569 1.00 . A A . 72 TYR HH 1 1
10 25247 1 1 72 TYR N N 3.031 -6.584 7.997 1.00 . A A . 72 TYR N 1 1
10 25248 1 1 72 TYR O O 3.824 -4.958 5.754 1.00 . A A . 72 TYR O 1 1
10 25249 1 1 72 TYR OH O 5.222 -3.521 14.030 1.00 . A A . 72 TYR OH 1 1
10 25250 1 1 73 ILE C C 2.941 -1.275 5.597 1.00 . A A . 73 ILE C 1 1
10 25251 1 1 73 ILE CA C 2.296 -2.655 5.454 1.00 . A A . 73 ILE CA 1 1
10 25252 1 1 73 ILE CB C 0.816 -2.605 5.073 1.00 . A A . 73 ILE CB 1 1
10 25253 1 1 73 ILE CD1 C -1.085 -4.223 4.708 1.00 . A A . 73 ILE CD1 1 1
10 25254 1 1 73 ILE CG1 C 0.380 -3.908 4.397 1.00 . A A . 73 ILE CG1 1 1
10 25255 1 1 73 ILE CG2 C 0.514 -1.380 4.206 1.00 . A A . 73 ILE CG2 1 1
10 25256 1 1 73 ILE H H 1.999 -3.025 7.483 1.00 . A A . 73 ILE H 1 1
10 25257 1 1 73 ILE HA H 2.815 -3.199 4.665 1.00 . A A . 73 ILE HA 1 1
10 25258 1 1 73 ILE HB H 0.231 -2.504 5.986 1.00 . A A . 73 ILE HB 1 1
10 25259 1 1 73 ILE HD11 H -1.728 -3.515 4.184 1.00 . A A . 73 ILE HD11 1 1
10 25260 1 1 73 ILE HD12 H -1.316 -5.235 4.380 1.00 . A A . 73 ILE HD12 1 1
10 25261 1 1 73 ILE HD13 H -1.254 -4.141 5.782 1.00 . A A . 73 ILE HD13 1 1
10 25262 1 1 73 ILE HG13 H 1.012 -4.727 4.739 1.00 . A A . 73 ILE HG13 1 1
10 25263 1 1 73 ILE HG21 H 0.701 -0.474 4.781 1.00 . A A . 73 ILE HG21 1 1
10 25264 1 1 73 ILE HG22 H 1.156 -1.392 3.325 1.00 . A A . 73 ILE HG22 1 1
10 25265 1 1 73 ILE HG23 H -0.530 -1.405 3.894 1.00 . A A . 73 ILE HG23 1 1
10 25266 1 1 73 ILE N N 2.478 -3.399 6.689 1.00 . A A . 73 ILE N 1 1
10 25267 1 1 73 ILE O O 2.792 -0.619 6.627 1.00 . A A . 73 ILE O 1 1
10 25268 1 1 74 GLU C C 3.813 1.268 3.375 1.00 . A A . 74 GLU C 1 1
10 25269 1 1 74 GLU CA C 4.313 0.416 4.542 1.00 . A A . 74 GLU CA 1 1
10 25270 1 1 74 GLU CB C 5.832 0.246 4.486 1.00 . A A . 74 GLU CB 1 1
10 25271 1 1 74 GLU CD C 6.949 0.718 2.274 1.00 . A A . 74 GLU CD 1 1
10 25272 1 1 74 GLU CG C 6.269 -0.342 3.143 1.00 . A A . 74 GLU CG 1 1
10 25273 1 1 74 GLU H H 3.761 -1.414 3.714 1.00 . A A . 74 GLU H 1 1
10 25274 1 1 74 GLU HA H 4.041 0.886 5.487 1.00 . A A . 74 GLU HA 1 1
10 25275 1 1 74 GLU HB3 H 6.159 -0.406 5.296 1.00 . A A . 74 GLU HB3 1 1
10 25276 1 1 74 GLU HG3 H 5.401 -0.745 2.619 1.00 . A A . 74 GLU HG3 1 1
10 25277 1 1 74 GLU N N 3.644 -0.874 4.548 1.00 . A A . 74 GLU N 1 1
10 25278 1 1 74 GLU O O 4.106 0.974 2.217 1.00 . A A . 74 GLU O 1 1
10 25279 1 1 74 GLU OE1 O 6.338 1.797 2.113 1.00 . A A . 74 GLU OE1 1 1
10 25280 1 1 74 GLU OE2 O 8.064 0.426 1.791 1.00 . A A . 74 GLU OE2 1 1
10 25281 1 1 75 ILE C C 3.235 4.554 2.801 1.00 . A A . 75 ILE C 1 1
10 25282 1 1 75 ILE CA C 2.521 3.204 2.713 1.00 . A A . 75 ILE CA 1 1
10 25283 1 1 75 ILE CB C 1.001 3.301 2.849 1.00 . A A . 75 ILE CB 1 1
10 25284 1 1 75 ILE CD1 C -0.076 2.057 4.759 1.00 . A A . 75 ILE CD1 1 1
10 25285 1 1 75 ILE CG1 C 0.405 1.970 3.309 1.00 . A A . 75 ILE CG1 1 1
10 25286 1 1 75 ILE CG2 C 0.365 3.795 1.547 1.00 . A A . 75 ILE CG2 1 1
10 25287 1 1 75 ILE H H 2.832 2.539 4.663 1.00 . A A . 75 ILE H 1 1
10 25288 1 1 75 ILE HA H 2.731 2.766 1.737 1.00 . A A . 75 ILE HA 1 1
10 25289 1 1 75 ILE HB H 0.773 4.039 3.618 1.00 . A A . 75 ILE HB 1 1
10 25290 1 1 75 ILE HD11 H 0.733 1.763 5.428 1.00 . A A . 75 ILE HD11 1 1
10 25291 1 1 75 ILE HD12 H -0.380 3.079 4.981 1.00 . A A . 75 ILE HD12 1 1
10 25292 1 1 75 ILE HD13 H -0.925 1.387 4.901 1.00 . A A . 75 ILE HD13 1 1
10 25293 1 1 75 ILE HG13 H 1.151 1.182 3.216 1.00 . A A . 75 ILE HG13 1 1
10 25294 1 1 75 ILE HG21 H -0.563 4.320 1.774 1.00 . A A . 75 ILE HG21 1 1
10 25295 1 1 75 ILE HG22 H 1.053 4.473 1.041 1.00 . A A . 75 ILE HG22 1 1
10 25296 1 1 75 ILE HG23 H 0.152 2.943 0.901 1.00 . A A . 75 ILE HG23 1 1
10 25297 1 1 75 ILE N N 3.066 2.307 3.719 1.00 . A A . 75 ILE N 1 1
10 25298 1 1 75 ILE O O 3.333 5.140 3.878 1.00 . A A . 75 ILE O 1 1
10 25299 1 1 76 LYS C C 3.574 7.282 0.795 1.00 . A A . 76 LYS C 1 1
10 25300 1 1 76 LYS CA C 4.417 6.281 1.587 1.00 . A A . 76 LYS CA 1 1
10 25301 1 1 76 LYS CB C 5.827 6.086 1.028 1.00 . A A . 76 LYS CB 1 1
10 25302 1 1 76 LYS CD C 8.290 6.383 1.485 1.00 . A A . 76 LYS CD 1 1
10 25303 1 1 76 LYS CE C 9.163 7.461 2.132 1.00 . A A . 76 LYS CE 1 1
10 25304 1 1 76 LYS CG C 6.885 6.379 2.094 1.00 . A A . 76 LYS CG 1 1
10 25305 1 1 76 LYS H H 3.631 4.528 0.782 1.00 . A A . 76 LYS H 1 1
10 25306 1 1 76 LYS HA H 4.523 6.648 2.608 1.00 . A A . 76 LYS HA 1 1
10 25307 1 1 76 LYS HB3 H 5.977 6.742 0.171 1.00 . A A . 76 LYS HB3 1 1
10 25308 1 1 76 LYS HD3 H 8.224 6.559 0.412 1.00 . A A . 76 LYS HD3 1 1
10 25309 1 1 76 LYS HE3 H 8.579 8.021 2.861 1.00 . A A . 76 LYS HE3 1 1
10 25310 1 1 76 LYS HG3 H 6.829 5.629 2.882 1.00 . A A . 76 LYS HG3 1 1
10 25311 1 1 76 LYS HZ1 H 10.595 7.395 3.588 1.00 . A A . 76 LYS HZ1 1 1
10 25312 1 1 76 LYS HZ2 H 10.107 5.920 3.088 1.00 . A A . 76 LYS HZ2 1 1
10 25313 1 1 76 LYS HZ3 H 11.101 6.813 2.149 1.00 . A A . 76 LYS HZ3 1 1
10 25314 1 1 76 LYS N N 3.716 5.010 1.654 1.00 . A A . 76 LYS N 1 1
10 25315 1 1 76 LYS NZ N 10.337 6.847 2.792 1.00 . A A . 76 LYS NZ 1 1
10 25316 1 1 76 LYS O O 3.271 7.056 -0.375 1.00 . A A . 76 LYS O 1 1
10 25317 1 1 77 PHE C C 2.899 10.798 1.257 1.00 . A A . 77 PHE C 1 1
10 25318 1 1 77 PHE CA C 2.418 9.407 0.839 1.00 . A A . 77 PHE CA 1 1
10 25319 1 1 77 PHE CB C 0.979 9.211 1.320 1.00 . A A . 77 PHE CB 1 1
10 25320 1 1 77 PHE CD1 C 0.492 10.806 3.189 1.00 . A A . 77 PHE CD1 1 1
10 25321 1 1 77 PHE CD2 C 0.858 8.543 3.730 1.00 . A A . 77 PHE CD2 1 1
10 25322 1 1 77 PHE CE1 C 0.297 11.103 4.563 1.00 . A A . 77 PHE CE1 1 1
10 25323 1 1 77 PHE CE2 C 0.663 8.840 5.105 1.00 . A A . 77 PHE CE2 1 1
10 25324 1 1 77 PHE CG C 0.769 9.532 2.801 1.00 . A A . 77 PHE CG 1 1
10 25325 1 1 77 PHE CZ C 0.386 10.113 5.493 1.00 . A A . 77 PHE CZ 1 1
10 25326 1 1 77 PHE H H 3.471 8.546 2.418 1.00 . A A . 77 PHE H 1 1
10 25327 1 1 77 PHE HA H 2.530 9.295 -0.239 1.00 . A A . 77 PHE HA 1 1
10 25328 1 1 77 PHE HB3 H 0.683 8.179 1.136 1.00 . A A . 77 PHE HB3 1 1
10 25329 1 1 77 PHE HD1 H 0.421 11.599 2.445 1.00 . A A . 77 PHE HD1 1 1
10 25330 1 1 77 PHE HD2 H 1.080 7.522 3.419 1.00 . A A . 77 PHE HD2 1 1
10 25331 1 1 77 PHE HE1 H 0.075 12.124 4.874 1.00 . A A . 77 PHE HE1 1 1
10 25332 1 1 77 PHE HE2 H 0.735 8.047 5.850 1.00 . A A . 77 PHE HE2 1 1
10 25333 1 1 77 PHE HZ H 0.237 10.342 6.548 1.00 . A A . 77 PHE HZ 1 1
10 25334 1 1 77 PHE N N 3.220 8.370 1.466 1.00 . A A . 77 PHE N 1 1
10 25335 1 1 77 PHE O O 3.600 10.942 2.258 1.00 . A A . 77 PHE O 1 1
10 25336 1 1 78 THR C C 1.641 14.045 0.872 1.00 . A A . 78 THR C 1 1
10 25337 1 1 78 THR CA C 2.884 13.162 0.747 1.00 . A A . 78 THR CA 1 1
10 25338 1 1 78 THR CB C 3.843 13.617 -0.356 1.00 . A A . 78 THR CB 1 1
10 25339 1 1 78 THR CG2 C 4.238 15.089 -0.217 1.00 . A A . 78 THR CG2 1 1
10 25340 1 1 78 THR H H 1.932 11.662 -0.341 1.00 . A A . 78 THR H 1 1
10 25341 1 1 78 THR HA H 3.395 13.191 1.709 1.00 . A A . 78 THR HA 1 1
10 25342 1 1 78 THR HB H 3.426 13.418 -1.342 1.00 . A A . 78 THR HB 1 1
10 25343 1 1 78 THR HG1 H 5.310 13.035 0.875 1.00 . A A . 78 THR HG1 1 1
10 25344 1 1 78 THR HG21 H 3.901 15.466 0.749 1.00 . A A . 78 THR HG21 1 1
10 25345 1 1 78 THR HG22 H 5.322 15.182 -0.285 1.00 . A A . 78 THR HG22 1 1
10 25346 1 1 78 THR HG23 H 3.773 15.666 -1.015 1.00 . A A . 78 THR HG23 1 1
10 25347 1 1 78 THR N N 2.502 11.788 0.470 1.00 . A A . 78 THR N 1 1
10 25348 1 1 78 THR O O 0.777 14.037 -0.004 1.00 . A A . 78 THR O 1 1
10 25349 1 1 78 THR OG1 O 5.048 12.907 -0.082 1.00 . A A . 78 THR OG1 1 1
10 25350 1 1 79 LEU C C 0.884 17.116 1.926 1.00 . A A . 79 LEU C 1 1
10 25351 1 1 79 LEU CA C 0.466 15.674 2.221 1.00 . A A . 79 LEU CA 1 1
10 25352 1 1 79 LEU CB C -0.073 15.468 3.638 1.00 . A A . 79 LEU CB 1 1
10 25353 1 1 79 LEU CD1 C -1.671 13.536 3.914 1.00 . A A . 79 LEU CD1 1 1
10 25354 1 1 79 LEU CD2 C -2.250 15.816 4.861 1.00 . A A . 79 LEU CD2 1 1
10 25355 1 1 79 LEU CG C -1.541 15.050 3.742 1.00 . A A . 79 LEU CG 1 1
10 25356 1 1 79 LEU H H 2.295 14.788 2.677 1.00 . A A . 79 LEU H 1 1
10 25357 1 1 79 LEU HA H -0.330 15.397 1.529 1.00 . A A . 79 LEU HA 1 1
10 25358 1 1 79 LEU HB3 H 0.062 16.395 4.195 1.00 . A A . 79 LEU HB3 1 1
10 25359 1 1 79 LEU HD11 H -1.581 13.280 4.970 1.00 . A A . 79 LEU HD11 1 1
10 25360 1 1 79 LEU HD12 H -2.642 13.210 3.542 1.00 . A A . 79 LEU HD12 1 1
10 25361 1 1 79 LEU HD13 H -0.880 13.038 3.352 1.00 . A A . 79 LEU HD13 1 1
10 25362 1 1 79 LEU HD21 H -3.087 16.377 4.445 1.00 . A A . 79 LEU HD21 1 1
10 25363 1 1 79 LEU HD22 H -2.621 15.112 5.606 1.00 . A A . 79 LEU HD22 1 1
10 25364 1 1 79 LEU HD23 H -1.549 16.505 5.331 1.00 . A A . 79 LEU HD23 1 1
10 25365 1 1 79 LEU HG H -2.039 15.312 2.808 1.00 . A A . 79 LEU HG 1 1
10 25366 1 1 79 LEU N N 1.589 14.787 1.969 1.00 . A A . 79 LEU N 1 1
10 25367 1 1 79 LEU O O 2.039 17.486 2.134 1.00 . A A . 79 LEU O 1 1
10 25368 1 1 80 ARG C C -0.121 20.174 2.330 1.00 . A A . 80 ARG C 1 1
10 25369 1 1 80 ARG CA C 0.177 19.284 1.121 1.00 . A A . 80 ARG CA 1 1
10 25370 1 1 80 ARG CB C -0.680 19.738 -0.062 1.00 . A A . 80 ARG CB 1 1
10 25371 1 1 80 ARG CD C 0.716 19.296 -2.115 1.00 . A A . 80 ARG CD 1 1
10 25372 1 1 80 ARG CG C -0.471 18.826 -1.273 1.00 . A A . 80 ARG CG 1 1
10 25373 1 1 80 ARG CZ C 1.090 21.063 -3.832 1.00 . A A . 80 ARG CZ 1 1
10 25374 1 1 80 ARG H H -1.013 17.583 1.280 1.00 . A A . 80 ARG H 1 1
10 25375 1 1 80 ARG HA H 1.234 19.320 0.858 1.00 . A A . 80 ARG HA 1 1
10 25376 1 1 80 ARG HB3 H -0.425 20.765 -0.327 1.00 . A A . 80 ARG HB3 1 1
10 25377 1 1 80 ARG HD3 H 0.992 18.523 -2.832 1.00 . A A . 80 ARG HD3 1 1
10 25378 1 1 80 ARG HE H -0.455 21.034 -2.543 1.00 . A A . 80 ARG HE 1 1
10 25379 1 1 80 ARG HG3 H -1.374 18.816 -1.884 1.00 . A A . 80 ARG HG3 1 1
10 25380 1 1 80 ARG HH11 H 2.495 19.592 -3.808 1.00 . A A . 80 ARG HH11 1 1
10 25381 1 1 80 ARG HH12 H 2.742 20.829 -4.996 1.00 . A A . 80 ARG HH12 1 1
10 25382 1 1 80 ARG HH21 H -0.131 22.666 -4.110 1.00 . A A . 80 ARG HH21 1 1
10 25383 1 1 80 ARG HH22 H 1.237 22.588 -5.169 1.00 . A A . 80 ARG HH22 1 1
10 25384 1 1 80 ARG N N -0.077 17.891 1.446 1.00 . A A . 80 ARG N 1 1
10 25385 1 1 80 ARG NE N 0.369 20.546 -2.828 1.00 . A A . 80 ARG NE 1 1
10 25386 1 1 80 ARG NH1 N 2.203 20.442 -4.247 1.00 . A A . 80 ARG NH1 1 1
10 25387 1 1 80 ARG NH2 N 0.699 22.201 -4.421 1.00 . A A . 80 ARG NH2 1 1
10 25388 1 1 80 ARG O O -0.862 19.779 3.227 1.00 . A A . 80 ARG O 1 1
10 25389 1 1 81 ASP C C -1.015 23.086 3.161 1.00 . A A . 81 ASP C 1 1
10 25390 1 1 81 ASP CA C 0.281 22.307 3.395 1.00 . A A . 81 ASP CA 1 1
10 25391 1 1 81 ASP CB C 1.432 23.314 3.457 1.00 . A A . 81 ASP CB 1 1
10 25392 1 1 81 ASP CG C 2.538 22.971 4.457 1.00 . A A . 81 ASP CG 1 1
10 25393 1 1 81 ASP H H 1.075 21.672 1.577 1.00 . A A . 81 ASP H 1 1
10 25394 1 1 81 ASP HA H 0.247 21.704 4.302 1.00 . A A . 81 ASP HA 1 1
10 25395 1 1 81 ASP HB3 H 1.026 24.293 3.708 1.00 . A A . 81 ASP HB3 1 1
10 25396 1 1 81 ASP N N 0.473 21.359 2.312 1.00 . A A . 81 ASP N 1 1
10 25397 1 1 81 ASP O O -1.187 23.713 2.118 1.00 . A A . 81 ASP O 1 1
10 25398 1 1 81 ASP OD1 O 2.302 22.051 5.270 1.00 . A A . 81 ASP OD1 1 1
10 25399 1 1 81 ASP OD2 O 3.593 23.636 4.386 1.00 . A A . 81 ASP OD2 1 1
10 25400 1 1 82 CYS C C -2.948 25.178 4.443 1.00 . A A . 82 CYS C 1 1
10 25401 1 1 82 CYS CA C -3.169 23.711 4.066 1.00 . A A . 82 CYS CA 1 1
10 25402 1 1 82 CYS CB C -4.231 23.050 4.946 1.00 . A A . 82 CYS CB 1 1
10 25403 1 1 82 CYS H H -1.747 22.508 4.996 1.00 . A A . 82 CYS H 1 1
10 25404 1 1 82 CYS HA H -3.505 23.624 3.033 1.00 . A A . 82 CYS HA 1 1
10 25405 1 1 82 CYS HB3 H -4.141 23.444 5.959 1.00 . A A . 82 CYS HB3 1 1
10 25406 1 1 82 CYS N N -1.894 23.020 4.151 1.00 . A A . 82 CYS N 1 1
10 25407 1 1 82 CYS O O -3.821 26.016 4.228 1.00 . A A . 82 CYS O 1 1
10 25408 1 1 82 CYS SG S -5.955 23.284 4.378 1.00 . A A . 82 CYS SG 1 1
10 25409 1 1 83 ASN C C -1.544 27.730 4.206 1.00 . A A . 83 ASN C 1 1
10 25410 1 1 83 ASN CA C -1.427 26.791 5.409 1.00 . A A . 83 ASN CA 1 1
10 25411 1 1 83 ASN CB C 0.013 26.858 5.922 1.00 . A A . 83 ASN CB 1 1
10 25412 1 1 83 ASN CG C 0.056 26.748 7.448 1.00 . A A . 83 ASN CG 1 1
10 25413 1 1 83 ASN H H -1.070 24.752 5.171 1.00 . A A . 83 ASN H 1 1
10 25414 1 1 83 ASN HA H -2.131 27.040 6.203 1.00 . A A . 83 ASN HA 1 1
10 25415 1 1 83 ASN HB3 H 0.472 27.795 5.608 1.00 . A A . 83 ASN HB3 1 1
10 25416 1 1 83 ASN HD21 H 2.055 26.446 7.322 1.00 . A A . 83 ASN HD21 1 1
10 25417 1 1 83 ASN HD22 H 1.404 26.439 8.927 1.00 . A A . 83 ASN HD22 1 1
10 25418 1 1 83 ASN N N -1.774 25.441 5.000 1.00 . A A . 83 ASN N 1 1
10 25419 1 1 83 ASN ND2 N 1.272 26.526 7.939 1.00 . A A . 83 ASN ND2 1 1
10 25420 1 1 83 ASN O O -1.765 28.929 4.370 1.00 . A A . 83 ASN O 1 1
10 25421 1 1 83 ASN OD1 O -0.946 26.859 8.133 1.00 . A A . 83 ASN OD1 1 1
10 25422 1 1 84 SER C C -2.943 28.164 1.434 1.00 . A A . 84 SER C 1 1
10 25423 1 1 84 SER CA C -1.477 27.919 1.797 1.00 . A A . 84 SER CA 1 1
10 25424 1 1 84 SER CB C -0.758 27.207 0.649 1.00 . A A . 84 SER CB 1 1
10 25425 1 1 84 SER H H -1.212 26.174 2.901 1.00 . A A . 84 SER H 1 1
10 25426 1 1 84 SER HA H -0.973 28.862 2.011 1.00 . A A . 84 SER HA 1 1
10 25427 1 1 84 SER HB3 H -1.427 26.470 0.205 1.00 . A A . 84 SER HB3 1 1
10 25428 1 1 84 SER HG H -0.276 27.655 -1.240 1.00 . A A . 84 SER HG 1 1
10 25429 1 1 84 SER N N -1.391 27.149 3.026 1.00 . A A . 84 SER N 1 1
10 25430 1 1 84 SER O O -3.252 29.074 0.665 1.00 . A A . 84 SER O 1 1
10 25431 1 1 84 SER OG O -0.322 28.118 -0.355 1.00 . A A . 84 SER OG 1 1
10 25432 1 1 85 LEU C C -5.773 28.696 2.458 1.00 . A A . 85 LEU C 1 1
10 25433 1 1 85 LEU CA C -5.233 27.452 1.750 1.00 . A A . 85 LEU CA 1 1
10 25434 1 1 85 LEU CB C -5.953 26.160 2.141 1.00 . A A . 85 LEU CB 1 1
10 25435 1 1 85 LEU CD1 C -5.726 24.363 0.386 1.00 . A A . 85 LEU CD1 1 1
10 25436 1 1 85 LEU CD2 C -7.972 24.802 1.481 1.00 . A A . 85 LEU CD2 1 1
10 25437 1 1 85 LEU CG C -6.653 25.412 1.004 1.00 . A A . 85 LEU CG 1 1
10 25438 1 1 85 LEU H H -3.546 26.599 2.627 1.00 . A A . 85 LEU H 1 1
10 25439 1 1 85 LEU HA H -5.364 27.582 0.676 1.00 . A A . 85 LEU HA 1 1
10 25440 1 1 85 LEU HB3 H -6.694 26.398 2.904 1.00 . A A . 85 LEU HB3 1 1
10 25441 1 1 85 LEU HD11 H -5.091 23.936 1.162 1.00 . A A . 85 LEU HD11 1 1
10 25442 1 1 85 LEU HD12 H -6.324 23.573 -0.069 1.00 . A A . 85 LEU HD12 1 1
10 25443 1 1 85 LEU HD13 H -5.104 24.832 -0.376 1.00 . A A . 85 LEU HD13 1 1
10 25444 1 1 85 LEU HD21 H -7.932 23.718 1.370 1.00 . A A . 85 LEU HD21 1 1
10 25445 1 1 85 LEU HD22 H -8.132 25.054 2.528 1.00 . A A . 85 LEU HD22 1 1
10 25446 1 1 85 LEU HD23 H -8.793 25.198 0.882 1.00 . A A . 85 LEU HD23 1 1
10 25447 1 1 85 LEU HG H -6.894 26.130 0.220 1.00 . A A . 85 LEU HG 1 1
10 25448 1 1 85 LEU N N -3.806 27.336 2.004 1.00 . A A . 85 LEU N 1 1
10 25449 1 1 85 LEU O O -5.039 29.377 3.171 1.00 . A A . 85 LEU O 1 1
10 25450 1 1 86 PRO C C -8.006 29.865 4.324 1.00 . A A . 86 PRO C 1 1
10 25451 1 1 86 PRO CA C -7.735 30.111 2.839 1.00 . A A . 86 PRO CA 1 1
10 25452 1 1 86 PRO CB C -9.005 30.321 2.030 1.00 . A A . 86 PRO CB 1 1
10 25453 1 1 86 PRO CD C -7.989 28.177 1.392 1.00 . A A . 86 PRO CD 1 1
10 25454 1 1 86 PRO CG C -9.256 29.011 1.301 1.00 . A A . 86 PRO CG 1 1
10 25455 1 1 86 PRO HA H -7.135 30.909 2.799 1.00 . A A . 86 PRO HA 1 1
10 25456 1 1 86 PRO HB3 H -8.888 31.143 1.325 1.00 . A A . 86 PRO HB3 1 1
10 25457 1 1 86 PRO HD3 H -7.559 28.001 0.405 1.00 . A A . 86 PRO HD3 1 1
10 25458 1 1 86 PRO HG3 H -9.517 29.197 0.259 1.00 . A A . 86 PRO HG3 1 1
10 25459 1 1 86 PRO N N -7.088 28.962 2.230 1.00 . A A . 86 PRO N 1 1
10 25460 1 1 86 PRO O O -9.140 29.591 4.715 1.00 . A A . 86 PRO O 1 1
10 25461 1 1 87 GLY C C -7.811 28.472 6.858 1.00 . A A . 87 GLY C 1 1
10 25462 1 1 87 GLY CA C -7.056 29.765 6.546 1.00 . A A . 87 GLY CA 1 1
10 25463 1 1 87 GLY H H -6.027 30.196 4.786 1.00 . A A . 87 GLY H 1 1
10 25464 1 1 87 GLY HA2 H -6.060 29.725 6.988 1.00 . A A . 87 GLY HA2 1 1
10 25465 1 1 87 GLY HA3 H -7.572 30.611 7.001 1.00 . A A . 87 GLY HA3 1 1
10 25466 1 1 87 GLY N N -6.946 29.973 5.112 1.00 . A A . 87 GLY N 1 1
10 25467 1 1 87 GLY O O -8.649 28.439 7.756 1.00 . A A . 87 GLY O 1 1
10 25468 1 1 88 VAL C C -9.595 26.243 5.874 1.00 . A A . 88 VAL C 1 1
10 25469 1 1 88 VAL CA C -8.123 26.144 6.279 1.00 . A A . 88 VAL CA 1 1
10 25470 1 1 88 VAL CB C -7.931 25.665 7.720 1.00 . A A . 88 VAL CB 1 1
10 25471 1 1 88 VAL CG1 C -9.156 24.889 8.208 1.00 . A A . 88 VAL CG1 1 1
10 25472 1 1 88 VAL CG2 C -6.660 24.825 7.855 1.00 . A A . 88 VAL CG2 1 1
10 25473 1 1 88 VAL H H -6.802 27.471 5.368 1.00 . A A . 88 VAL H 1 1
10 25474 1 1 88 VAL HA H -7.623 25.435 5.619 1.00 . A A . 88 VAL HA 1 1
10 25475 1 1 88 VAL HB H -7.818 26.546 8.353 1.00 . A A . 88 VAL HB 1 1
10 25476 1 1 88 VAL HG11 H -9.435 24.145 7.461 1.00 . A A . 88 VAL HG11 1 1
10 25477 1 1 88 VAL HG12 H -8.919 24.390 9.147 1.00 . A A . 88 VAL HG12 1 1
10 25478 1 1 88 VAL HG13 H -9.985 25.579 8.362 1.00 . A A . 88 VAL HG13 1 1
10 25479 1 1 88 VAL HG21 H -5.941 25.129 7.093 1.00 . A A . 88 VAL HG21 1 1
10 25480 1 1 88 VAL HG22 H -6.226 24.976 8.843 1.00 . A A . 88 VAL HG22 1 1
10 25481 1 1 88 VAL HG23 H -6.905 23.771 7.722 1.00 . A A . 88 VAL HG23 1 1
10 25482 1 1 88 VAL N N -7.486 27.437 6.097 1.00 . A A . 88 VAL N 1 1
10 25483 1 1 88 VAL O O -10.025 25.592 4.923 1.00 . A A . 88 VAL O 1 1
10 25484 1 1 89 MET C C -12.583 26.187 7.043 1.00 . A A . 89 MET C 1 1
10 25485 1 1 89 MET CA C -11.740 27.255 6.343 1.00 . A A . 89 MET CA 1 1
10 25486 1 1 89 MET CB C -11.984 27.192 4.834 1.00 . A A . 89 MET CB 1 1
10 25487 1 1 89 MET CE C -13.991 28.245 1.833 1.00 . A A . 89 MET CE 1 1
10 25488 1 1 89 MET CG C -13.116 28.134 4.422 1.00 . A A . 89 MET CG 1 1
10 25489 1 1 89 MET H H -9.968 27.588 7.387 1.00 . A A . 89 MET H 1 1
10 25490 1 1 89 MET HA H -11.984 28.239 6.744 1.00 . A A . 89 MET HA 1 1
10 25491 1 1 89 MET HB3 H -12.233 26.171 4.546 1.00 . A A . 89 MET HB3 1 1
10 25492 1 1 89 MET HE1 H -13.700 27.580 1.021 1.00 . A A . 89 MET HE1 1 1
10 25493 1 1 89 MET HE2 H -14.916 28.758 1.569 1.00 . A A . 89 MET HE2 1 1
10 25494 1 1 89 MET HE3 H -13.203 28.980 2.001 1.00 . A A . 89 MET HE3 1 1
10 25495 1 1 89 MET HG3 H -12.706 29.017 3.930 1.00 . A A . 89 MET HG3 1 1
10 25496 1 1 89 MET N N -10.326 27.062 6.615 1.00 . A A . 89 MET N 1 1
10 25497 1 1 89 MET O O -13.684 26.468 7.513 1.00 . A A . 89 MET O 1 1
10 25498 1 1 89 MET SD S -14.242 27.293 3.322 1.00 . A A . 89 MET SD 1 1
10 25499 1 1 90 GLY C C -13.010 22.757 6.713 1.00 . A A . 90 GLY C 1 1
10 25500 1 1 90 GLY CA C -12.721 23.870 7.723 1.00 . A A . 90 GLY CA 1 1
10 25501 1 1 90 GLY H H -11.137 24.761 6.704 1.00 . A A . 90 GLY H 1 1
10 25502 1 1 90 GLY HA2 H -12.112 23.478 8.538 1.00 . A A . 90 GLY HA2 1 1
10 25503 1 1 90 GLY HA3 H -13.656 24.218 8.163 1.00 . A A . 90 GLY HA3 1 1
10 25504 1 1 90 GLY N N -12.033 24.982 7.089 1.00 . A A . 90 GLY N 1 1
10 25505 1 1 90 GLY O O -13.122 21.590 7.086 1.00 . A A . 90 GLY O 1 1
10 25506 1 1 91 THR C C -12.097 21.559 3.907 1.00 . A A . 91 THR C 1 1
10 25507 1 1 91 THR CA C -13.396 22.207 4.390 1.00 . A A . 91 THR CA 1 1
10 25508 1 1 91 THR CB C -14.154 22.944 3.285 1.00 . A A . 91 THR CB 1 1
10 25509 1 1 91 THR CG2 C -13.278 23.959 2.548 1.00 . A A . 91 THR CG2 1 1
10 25510 1 1 91 THR H H -13.030 24.108 5.161 1.00 . A A . 91 THR H 1 1
10 25511 1 1 91 THR HA H -14.020 21.411 4.792 1.00 . A A . 91 THR HA 1 1
10 25512 1 1 91 THR HB H -15.053 23.420 3.678 1.00 . A A . 91 THR HB 1 1
10 25513 1 1 91 THR HG1 H -14.735 22.357 1.462 1.00 . A A . 91 THR HG1 1 1
10 25514 1 1 91 THR HG21 H -13.875 24.832 2.284 1.00 . A A . 91 THR HG21 1 1
10 25515 1 1 91 THR HG22 H -12.454 24.264 3.194 1.00 . A A . 91 THR HG22 1 1
10 25516 1 1 91 THR HG23 H -12.878 23.504 1.641 1.00 . A A . 91 THR HG23 1 1
10 25517 1 1 91 THR N N -13.122 23.157 5.455 1.00 . A A . 91 THR N 1 1
10 25518 1 1 91 THR O O -12.044 21.012 2.807 1.00 . A A . 91 THR O 1 1
10 25519 1 1 91 THR OG1 O -14.413 21.937 2.311 1.00 . A A . 91 THR OG1 1 1
10 25520 1 1 92 CYS C C -9.406 20.081 5.531 1.00 . A A . 92 CYS C 1 1
10 25521 1 1 92 CYS CA C -9.786 21.070 4.428 1.00 . A A . 92 CYS CA 1 1
10 25522 1 1 92 CYS CB C -8.721 22.152 4.239 1.00 . A A . 92 CYS CB 1 1
10 25523 1 1 92 CYS H H -11.132 22.089 5.647 1.00 . A A . 92 CYS H 1 1
10 25524 1 1 92 CYS HA H -9.901 20.557 3.472 1.00 . A A . 92 CYS HA 1 1
10 25525 1 1 92 CYS HB3 H -8.971 23.003 4.873 1.00 . A A . 92 CYS HB3 1 1
10 25526 1 1 92 CYS N N -11.081 21.642 4.754 1.00 . A A . 92 CYS N 1 1
10 25527 1 1 92 CYS O O -9.413 20.429 6.711 1.00 . A A . 92 CYS O 1 1
10 25528 1 1 92 CYS SG S -7.011 21.620 4.618 1.00 . A A . 92 CYS SG 1 1
10 25529 1 1 93 LYS C C -7.242 17.434 5.800 1.00 . A A . 93 LYS C 1 1
10 25530 1 1 93 LYS CA C -8.700 17.826 6.047 1.00 . A A . 93 LYS CA 1 1
10 25531 1 1 93 LYS CB C -9.675 16.649 5.966 1.00 . A A . 93 LYS CB 1 1
10 25532 1 1 93 LYS CD C -9.965 15.986 8.383 1.00 . A A . 93 LYS CD 1 1
10 25533 1 1 93 LYS CE C -10.611 16.469 9.683 1.00 . A A . 93 LYS CE 1 1
10 25534 1 1 93 LYS CG C -10.624 16.641 7.167 1.00 . A A . 93 LYS CG 1 1
10 25535 1 1 93 LYS H H -9.079 18.593 4.147 1.00 . A A . 93 LYS H 1 1
10 25536 1 1 93 LYS HA H -8.781 18.244 7.050 1.00 . A A . 93 LYS HA 1 1
10 25537 1 1 93 LYS HB3 H -9.118 15.712 5.933 1.00 . A A . 93 LYS HB3 1 1
10 25538 1 1 93 LYS HD3 H -8.900 16.218 8.393 1.00 . A A . 93 LYS HD3 1 1
10 25539 1 1 93 LYS HE3 H -11.106 17.426 9.516 1.00 . A A . 93 LYS HE3 1 1
10 25540 1 1 93 LYS HG3 H -11.537 16.103 6.910 1.00 . A A . 93 LYS HG3 1 1
10 25541 1 1 93 LYS HZ1 H -12.140 15.881 10.906 1.00 . A A . 93 LYS HZ1 1 1
10 25542 1 1 93 LYS HZ2 H -12.192 15.200 9.423 1.00 . A A . 93 LYS HZ2 1 1
10 25543 1 1 93 LYS HZ3 H -11.109 14.674 10.525 1.00 . A A . 93 LYS HZ3 1 1
10 25544 1 1 93 LYS N N -9.082 18.867 5.108 1.00 . A A . 93 LYS N 1 1
10 25545 1 1 93 LYS NZ N -11.593 15.475 10.174 1.00 . A A . 93 LYS NZ 1 1
10 25546 1 1 93 LYS O O -6.721 17.627 4.703 1.00 . A A . 93 LYS O 1 1
10 25547 1 1 94 GLU C C -5.073 15.055 7.307 1.00 . A A . 94 GLU C 1 1
10 25548 1 1 94 GLU CA C -5.237 16.471 6.750 1.00 . A A . 94 GLU CA 1 1
10 25549 1 1 94 GLU CB C -4.317 17.455 7.476 1.00 . A A . 94 GLU CB 1 1
10 25550 1 1 94 GLU CD C -4.130 18.684 9.669 1.00 . A A . 94 GLU CD 1 1
10 25551 1 1 94 GLU CG C -4.505 17.365 8.991 1.00 . A A . 94 GLU CG 1 1
10 25552 1 1 94 GLU H H -7.056 16.738 7.729 1.00 . A A . 94 GLU H 1 1
10 25553 1 1 94 GLU HA H -4.999 16.479 5.686 1.00 . A A . 94 GLU HA 1 1
10 25554 1 1 94 GLU HB3 H -4.528 18.470 7.139 1.00 . A A . 94 GLU HB3 1 1
10 25555 1 1 94 GLU HG3 H -3.888 16.559 9.390 1.00 . A A . 94 GLU HG3 1 1
10 25556 1 1 94 GLU N N -6.625 16.891 6.840 1.00 . A A . 94 GLU N 1 1
10 25557 1 1 94 GLU O O -4.059 14.742 7.929 1.00 . A A . 94 GLU O 1 1
10 25558 1 1 94 GLU OE1 O -2.937 19.049 9.583 1.00 . A A . 94 GLU OE1 1 1
10 25559 1 1 94 GLU OE2 O -5.044 19.299 10.259 1.00 . A A . 94 GLU OE2 1 1
10 25560 1 1 95 THR C C -6.810 11.954 6.553 1.00 . A A . 95 THR C 1 1
10 25561 1 1 95 THR CA C -6.069 12.863 7.536 1.00 . A A . 95 THR CA 1 1
10 25562 1 1 95 THR CB C -6.657 12.839 8.948 1.00 . A A . 95 THR CB 1 1
10 25563 1 1 95 THR CG2 C -6.299 14.090 9.752 1.00 . A A . 95 THR CG2 1 1
10 25564 1 1 95 THR H H -6.909 14.500 6.558 1.00 . A A . 95 THR H 1 1
10 25565 1 1 95 THR HA H -5.034 12.524 7.566 1.00 . A A . 95 THR HA 1 1
10 25566 1 1 95 THR HB H -6.356 11.936 9.479 1.00 . A A . 95 THR HB 1 1
10 25567 1 1 95 THR HG1 H -8.270 13.791 8.245 1.00 . A A . 95 THR HG1 1 1
10 25568 1 1 95 THR HG21 H -5.220 14.134 9.897 1.00 . A A . 95 THR HG21 1 1
10 25569 1 1 95 THR HG22 H -6.630 14.977 9.211 1.00 . A A . 95 THR HG22 1 1
10 25570 1 1 95 THR HG23 H -6.794 14.052 10.723 1.00 . A A . 95 THR HG23 1 1
10 25571 1 1 95 THR N N -6.087 14.238 7.065 1.00 . A A . 95 THR N 1 1
10 25572 1 1 95 THR O O -7.765 12.380 5.906 1.00 . A A . 95 THR O 1 1
10 25573 1 1 95 THR OG1 O -8.063 12.949 8.741 1.00 . A A . 95 THR OG1 1 1
10 25574 1 1 96 PHE C C -7.598 8.605 6.371 1.00 . A A . 96 PHE C 1 1
10 25575 1 1 96 PHE CA C -6.948 9.743 5.581 1.00 . A A . 96 PHE CA 1 1
10 25576 1 1 96 PHE CB C -5.825 9.170 4.715 1.00 . A A . 96 PHE CB 1 1
10 25577 1 1 96 PHE CD1 C -6.465 10.652 2.801 1.00 . A A . 96 PHE CD1 1 1
10 25578 1 1 96 PHE CD2 C -5.654 8.496 2.310 1.00 . A A . 96 PHE CD2 1 1
10 25579 1 1 96 PHE CE1 C -6.617 10.911 1.413 1.00 . A A . 96 PHE CE1 1 1
10 25580 1 1 96 PHE CE2 C -5.805 8.755 0.922 1.00 . A A . 96 PHE CE2 1 1
10 25581 1 1 96 PHE CG C -5.987 9.450 3.220 1.00 . A A . 96 PHE CG 1 1
10 25582 1 1 96 PHE CZ C -6.283 9.957 0.502 1.00 . A A . 96 PHE CZ 1 1
10 25583 1 1 96 PHE H H -5.565 10.378 7.004 1.00 . A A . 96 PHE H 1 1
10 25584 1 1 96 PHE HA H -7.711 10.265 5.004 1.00 . A A . 96 PHE HA 1 1
10 25585 1 1 96 PHE HB3 H -5.775 8.091 4.870 1.00 . A A . 96 PHE HB3 1 1
10 25586 1 1 96 PHE HD1 H -6.733 11.416 3.530 1.00 . A A . 96 PHE HD1 1 1
10 25587 1 1 96 PHE HD2 H -5.271 7.532 2.645 1.00 . A A . 96 PHE HD2 1 1
10 25588 1 1 96 PHE HE1 H -7.001 11.875 1.077 1.00 . A A . 96 PHE HE1 1 1
10 25589 1 1 96 PHE HE2 H -5.537 7.991 0.192 1.00 . A A . 96 PHE HE2 1 1
10 25590 1 1 96 PHE HZ H -6.399 10.157 -0.563 1.00 . A A . 96 PHE HZ 1 1
10 25591 1 1 96 PHE N N -6.342 10.716 6.473 1.00 . A A . 96 PHE N 1 1
10 25592 1 1 96 PHE O O -7.396 8.490 7.579 1.00 . A A . 96 PHE O 1 1
10 25593 1 1 97 ASN C C -8.682 5.386 5.530 1.00 . A A . 97 ASN C 1 1
10 25594 1 1 97 ASN CA C -9.046 6.670 6.277 1.00 . A A . 97 ASN CA 1 1
10 25595 1 1 97 ASN CB C -10.565 6.842 6.210 1.00 . A A . 97 ASN CB 1 1
10 25596 1 1 97 ASN CG C -11.003 8.134 6.902 1.00 . A A . 97 ASN CG 1 1
10 25597 1 1 97 ASN H H -8.525 7.896 4.676 1.00 . A A . 97 ASN H 1 1
10 25598 1 1 97 ASN HA H -8.705 6.664 7.311 1.00 . A A . 97 ASN HA 1 1
10 25599 1 1 97 ASN HB3 H -11.052 5.989 6.682 1.00 . A A . 97 ASN HB3 1 1
10 25600 1 1 97 ASN HD21 H -11.778 8.761 5.140 1.00 . A A . 97 ASN HD21 1 1
10 25601 1 1 97 ASN HD22 H -11.956 9.866 6.462 1.00 . A A . 97 ASN HD22 1 1
10 25602 1 1 97 ASN N N -8.366 7.795 5.657 1.00 . A A . 97 ASN N 1 1
10 25603 1 1 97 ASN ND2 N -11.631 8.991 6.102 1.00 . A A . 97 ASN ND2 1 1
10 25604 1 1 97 ASN O O -8.864 5.295 4.317 1.00 . A A . 97 ASN O 1 1
10 25605 1 1 97 ASN OD1 O -10.784 8.340 8.084 1.00 . A A . 97 ASN OD1 1 1
10 25606 1 1 98 LEU C C -8.758 2.064 6.176 1.00 . A A . 98 LEU C 1 1
10 25607 1 1 98 LEU CA C -7.782 3.148 5.712 1.00 . A A . 98 LEU CA 1 1
10 25608 1 1 98 LEU CB C -6.320 2.839 6.040 1.00 . A A . 98 LEU CB 1 1
10 25609 1 1 98 LEU CD1 C -5.176 4.428 4.450 1.00 . A A . 98 LEU CD1 1 1
10 25610 1 1 98 LEU CD2 C -3.988 2.327 5.230 1.00 . A A . 98 LEU CD2 1 1
10 25611 1 1 98 LEU CG C -5.331 2.967 4.879 1.00 . A A . 98 LEU CG 1 1
10 25612 1 1 98 LEU H H -8.029 4.505 7.274 1.00 . A A . 98 LEU H 1 1
10 25613 1 1 98 LEU HA H -7.858 3.241 4.629 1.00 . A A . 98 LEU HA 1 1
10 25614 1 1 98 LEU HB3 H -6.262 1.823 6.430 1.00 . A A . 98 LEU HB3 1 1
10 25615 1 1 98 LEU HD11 H -5.351 5.078 5.307 1.00 . A A . 98 LEU HD11 1 1
10 25616 1 1 98 LEU HD12 H -4.167 4.590 4.072 1.00 . A A . 98 LEU HD12 1 1
10 25617 1 1 98 LEU HD13 H -5.899 4.656 3.668 1.00 . A A . 98 LEU HD13 1 1
10 25618 1 1 98 LEU HD21 H -3.178 2.938 4.832 1.00 . A A . 98 LEU HD21 1 1
10 25619 1 1 98 LEU HD22 H -3.890 2.257 6.314 1.00 . A A . 98 LEU HD22 1 1
10 25620 1 1 98 LEU HD23 H -3.937 1.328 4.796 1.00 . A A . 98 LEU HD23 1 1
10 25621 1 1 98 LEU HG H -5.735 2.423 4.025 1.00 . A A . 98 LEU HG 1 1
10 25622 1 1 98 LEU N N -8.174 4.424 6.287 1.00 . A A . 98 LEU N 1 1
10 25623 1 1 98 LEU O O -9.111 2.003 7.352 1.00 . A A . 98 LEU O 1 1
10 25624 1 1 99 TYR C C -9.622 -1.158 4.901 1.00 . A A . 99 TYR C 1 1
10 25625 1 1 99 TYR CA C -10.096 0.158 5.522 1.00 . A A . 99 TYR CA 1 1
10 25626 1 1 99 TYR CB C -11.425 0.560 4.883 1.00 . A A . 99 TYR CB 1 1
10 25627 1 1 99 TYR CD1 C -12.811 -1.528 4.607 1.00 . A A . 99 TYR CD1 1 1
10 25628 1 1 99 TYR CD2 C -11.873 -0.525 2.651 1.00 . A A . 99 TYR CD2 1 1
10 25629 1 1 99 TYR CE1 C -13.406 -2.557 3.794 1.00 . A A . 99 TYR CE1 1 1
10 25630 1 1 99 TYR CE2 C -12.467 -1.555 1.838 1.00 . A A . 99 TYR CE2 1 1
10 25631 1 1 99 TYR CG C -12.058 -0.534 4.019 1.00 . A A . 99 TYR CG 1 1
10 25632 1 1 99 TYR CZ C -13.204 -2.520 2.450 1.00 . A A . 99 TYR CZ 1 1
10 25633 1 1 99 TYR H H -8.876 1.292 4.271 1.00 . A A . 99 TYR H 1 1
10 25634 1 1 99 TYR HA H -10.144 0.044 6.604 1.00 . A A . 99 TYR HA 1 1
10 25635 1 1 99 TYR HB3 H -11.270 1.448 4.270 1.00 . A A . 99 TYR HB3 1 1
10 25636 1 1 99 TYR HD1 H -12.958 -1.535 5.688 1.00 . A A . 99 TYR HD1 1 1
10 25637 1 1 99 TYR HD2 H -11.276 0.261 2.187 1.00 . A A . 99 TYR HD2 1 1
10 25638 1 1 99 TYR HE1 H -14.004 -3.349 4.246 1.00 . A A . 99 TYR HE1 1 1
10 25639 1 1 99 TYR HE2 H -12.328 -1.560 0.757 1.00 . A A . 99 TYR HE2 1 1
10 25640 1 1 99 TYR HH H -14.589 -3.143 1.237 1.00 . A A . 99 TYR HH 1 1
10 25641 1 1 99 TYR N N -9.167 1.235 5.226 1.00 . A A . 99 TYR N 1 1
10 25642 1 1 99 TYR O O -8.682 -1.173 4.109 1.00 . A A . 99 TYR O 1 1
10 25643 1 1 99 TYR OH O -13.765 -3.492 1.682 1.00 . A A . 99 TYR OH 1 1
10 25644 1 1 100 TYR C C -11.176 -4.477 4.796 1.00 . A A . 100 TYR C 1 1
10 25645 1 1 100 TYR CA C -9.958 -3.550 4.776 1.00 . A A . 100 TYR CA 1 1
10 25646 1 1 100 TYR CB C -8.893 -4.107 5.722 1.00 . A A . 100 TYR CB 1 1
10 25647 1 1 100 TYR CD1 C -10.139 -5.836 7.070 1.00 . A A . 100 TYR CD1 1 1
10 25648 1 1 100 TYR CD2 C -9.271 -3.922 8.209 1.00 . A A . 100 TYR CD2 1 1
10 25649 1 1 100 TYR CE1 C -10.665 -6.337 8.313 1.00 . A A . 100 TYR CE1 1 1
10 25650 1 1 100 TYR CE2 C -9.798 -4.423 9.451 1.00 . A A . 100 TYR CE2 1 1
10 25651 1 1 100 TYR CG C -9.453 -4.640 7.044 1.00 . A A . 100 TYR CG 1 1
10 25652 1 1 100 TYR CZ C -10.469 -5.606 9.443 1.00 . A A . 100 TYR CZ 1 1
10 25653 1 1 100 TYR H H -11.061 -2.212 5.929 1.00 . A A . 100 TYR H 1 1
10 25654 1 1 100 TYR HA H -9.614 -3.436 3.747 1.00 . A A . 100 TYR HA 1 1
10 25655 1 1 100 TYR HB3 H -8.167 -3.323 5.938 1.00 . A A . 100 TYR HB3 1 1
10 25656 1 1 100 TYR HD1 H -10.282 -6.403 6.150 1.00 . A A . 100 TYR HD1 1 1
10 25657 1 1 100 TYR HD2 H -8.730 -2.976 8.188 1.00 . A A . 100 TYR HD2 1 1
10 25658 1 1 100 TYR HE1 H -11.209 -7.281 8.348 1.00 . A A . 100 TYR HE1 1 1
10 25659 1 1 100 TYR HE2 H -9.663 -3.866 10.380 1.00 . A A . 100 TYR HE2 1 1
10 25660 1 1 100 TYR HH H -10.495 -5.648 11.387 1.00 . A A . 100 TYR HH 1 1
10 25661 1 1 100 TYR N N -10.297 -2.233 5.285 1.00 . A A . 100 TYR N 1 1
10 25662 1 1 100 TYR O O -12.185 -4.167 5.427 1.00 . A A . 100 TYR O 1 1
10 25663 1 1 100 TYR OH O -10.967 -6.079 10.617 1.00 . A A . 100 TYR OH 1 1
10 25664 1 1 101 TYR C C -11.593 -7.934 3.585 1.00 . A A . 101 TYR C 1 1
10 25665 1 1 101 TYR CA C -12.118 -6.567 4.027 1.00 . A A . 101 TYR CA 1 1
10 25666 1 1 101 TYR CB C -13.092 -6.042 2.970 1.00 . A A . 101 TYR CB 1 1
10 25667 1 1 101 TYR CD1 C -15.277 -7.245 3.336 1.00 . A A . 101 TYR CD1 1 1
10 25668 1 1 101 TYR CD2 C -14.004 -7.777 1.384 1.00 . A A . 101 TYR CD2 1 1
10 25669 1 1 101 TYR CE1 C -16.281 -8.198 2.940 1.00 . A A . 101 TYR CE1 1 1
10 25670 1 1 101 TYR CE2 C -15.008 -8.730 0.989 1.00 . A A . 101 TYR CE2 1 1
10 25671 1 1 101 TYR CG C -14.159 -7.054 2.550 1.00 . A A . 101 TYR CG 1 1
10 25672 1 1 101 TYR CZ C -16.098 -8.893 1.786 1.00 . A A . 101 TYR CZ 1 1
10 25673 1 1 101 TYR H H -10.217 -5.838 3.586 1.00 . A A . 101 TYR H 1 1
10 25674 1 1 101 TYR HA H -12.554 -6.657 5.021 1.00 . A A . 101 TYR HA 1 1
10 25675 1 1 101 TYR HB3 H -12.527 -5.737 2.089 1.00 . A A . 101 TYR HB3 1 1
10 25676 1 1 101 TYR HD1 H -15.400 -6.674 4.256 1.00 . A A . 101 TYR HD1 1 1
10 25677 1 1 101 TYR HD2 H -13.121 -7.626 0.763 1.00 . A A . 101 TYR HD2 1 1
10 25678 1 1 101 TYR HE1 H -17.169 -8.358 3.551 1.00 . A A . 101 TYR HE1 1 1
10 25679 1 1 101 TYR HE2 H -14.897 -9.307 0.071 1.00 . A A . 101 TYR HE2 1 1
10 25680 1 1 101 TYR HH H -17.465 -10.205 2.222 1.00 . A A . 101 TYR HH 1 1
10 25681 1 1 101 TYR N N -11.041 -5.594 4.096 1.00 . A A . 101 TYR N 1 1
10 25682 1 1 101 TYR O O -11.041 -8.068 2.494 1.00 . A A . 101 TYR O 1 1
10 25683 1 1 101 TYR OH O -17.046 -9.793 1.412 1.00 . A A . 101 TYR OH 1 1
10 25684 1 1 102 GLU C C -12.494 -11.103 3.614 1.00 . A A . 102 GLU C 1 1
10 25685 1 1 102 GLU CA C -11.337 -10.268 4.167 1.00 . A A . 102 GLU CA 1 1
10 25686 1 1 102 GLU CB C -10.735 -10.922 5.412 1.00 . A A . 102 GLU CB 1 1
10 25687 1 1 102 GLU CD C -10.006 -9.365 7.257 1.00 . A A . 102 GLU CD 1 1
10 25688 1 1 102 GLU CG C -9.586 -10.081 5.972 1.00 . A A . 102 GLU CG 1 1
10 25689 1 1 102 GLU H H -12.235 -8.798 5.339 1.00 . A A . 102 GLU H 1 1
10 25690 1 1 102 GLU HA H -10.563 -10.162 3.408 1.00 . A A . 102 GLU HA 1 1
10 25691 1 1 102 GLU HB3 H -10.372 -11.920 5.164 1.00 . A A . 102 GLU HB3 1 1
10 25692 1 1 102 GLU HG3 H -9.273 -9.346 5.228 1.00 . A A . 102 GLU HG3 1 1
10 25693 1 1 102 GLU N N -11.785 -8.915 4.454 1.00 . A A . 102 GLU N 1 1
10 25694 1 1 102 GLU O O -13.659 -10.797 3.863 1.00 . A A . 102 GLU O 1 1
10 25695 1 1 102 GLU OE1 O -11.231 -9.311 7.503 1.00 . A A . 102 GLU OE1 1 1
10 25696 1 1 102 GLU OE2 O -9.093 -8.889 7.966 1.00 . A A . 102 GLU OE2 1 1
10 25697 1 1 103 SER C C -13.457 -14.159 3.255 1.00 . A A . 103 SER C 1 1
10 25698 1 1 103 SER CA C -13.126 -13.023 2.285 1.00 . A A . 103 SER CA 1 1
10 25699 1 1 103 SER CB C -12.636 -13.589 0.952 1.00 . A A . 103 SER CB 1 1
10 25700 1 1 103 SER H H -11.183 -12.383 2.678 1.00 . A A . 103 SER H 1 1
10 25701 1 1 103 SER HA H -14.002 -12.397 2.116 1.00 . A A . 103 SER HA 1 1
10 25702 1 1 103 SER HB3 H -12.807 -14.665 0.930 1.00 . A A . 103 SER HB3 1 1
10 25703 1 1 103 SER HG H -12.640 -12.442 -0.689 1.00 . A A . 103 SER HG 1 1
10 25704 1 1 103 SER N N -12.133 -12.141 2.876 1.00 . A A . 103 SER N 1 1
10 25705 1 1 103 SER O O -12.636 -14.525 4.094 1.00 . A A . 103 SER O 1 1
10 25706 1 1 103 SER OG O -13.293 -12.983 -0.159 1.00 . A A . 103 SER OG 1 1
10 25707 1 1 104 ASP C C -14.914 -17.104 3.229 1.00 . A A . 104 ASP C 1 1
10 25708 1 1 104 ASP CA C -15.114 -15.775 3.958 1.00 . A A . 104 ASP CA 1 1
10 25709 1 1 104 ASP CB C -16.602 -15.636 4.288 1.00 . A A . 104 ASP CB 1 1
10 25710 1 1 104 ASP CG C -16.907 -15.107 5.691 1.00 . A A . 104 ASP CG 1 1
10 25711 1 1 104 ASP H H -15.326 -14.384 2.422 1.00 . A A . 104 ASP H 1 1
10 25712 1 1 104 ASP HA H -14.510 -15.700 4.863 1.00 . A A . 104 ASP HA 1 1
10 25713 1 1 104 ASP HB3 H -17.077 -16.609 4.172 1.00 . A A . 104 ASP HB3 1 1
10 25714 1 1 104 ASP N N -14.664 -14.687 3.107 1.00 . A A . 104 ASP N 1 1
10 25715 1 1 104 ASP O O -14.597 -17.123 2.041 1.00 . A A . 104 ASP O 1 1
10 25716 1 1 104 ASP OD1 O -16.602 -13.919 5.930 1.00 . A A . 104 ASP OD1 1 1
10 25717 1 1 104 ASP OD2 O -17.439 -15.904 6.495 1.00 . A A . 104 ASP OD2 1 1
10 25718 1 1 105 ASN C C -15.863 -19.658 2.188 1.00 . A A . 105 ASN C 1 1
10 25719 1 1 105 ASN CA C -14.952 -19.516 3.410 1.00 . A A . 105 ASN CA 1 1
10 25720 1 1 105 ASN CB C -15.351 -20.591 4.423 1.00 . A A . 105 ASN CB 1 1
10 25721 1 1 105 ASN CG C -16.807 -20.422 4.859 1.00 . A A . 105 ASN CG 1 1
10 25722 1 1 105 ASN H H -15.367 -18.161 4.937 1.00 . A A . 105 ASN H 1 1
10 25723 1 1 105 ASN HA H -13.896 -19.598 3.156 1.00 . A A . 105 ASN HA 1 1
10 25724 1 1 105 ASN HB3 H -14.698 -20.534 5.295 1.00 . A A . 105 ASN HB3 1 1
10 25725 1 1 105 ASN HD21 H -17.237 -22.172 3.936 1.00 . A A . 105 ASN HD21 1 1
10 25726 1 1 105 ASN HD22 H -18.579 -21.390 4.703 1.00 . A A . 105 ASN HD22 1 1
10 25727 1 1 105 ASN N N -15.108 -18.185 3.971 1.00 . A A . 105 ASN N 1 1
10 25728 1 1 105 ASN ND2 N -17.607 -21.409 4.467 1.00 . A A . 105 ASN ND2 1 1
10 25729 1 1 105 ASN O O -15.511 -20.338 1.224 1.00 . A A . 105 ASN O 1 1
10 25730 1 1 105 ASN OD1 O -17.180 -19.458 5.509 1.00 . A A . 105 ASN OD1 1 1
10 25731 1 1 106 ASP C C -18.741 -17.729 1.125 1.00 . A A . 106 ASP C 1 1
10 25732 1 1 106 ASP CA C -17.976 -19.053 1.179 1.00 . A A . 106 ASP CA 1 1
10 25733 1 1 106 ASP CB C -18.990 -20.178 1.389 1.00 . A A . 106 ASP CB 1 1
10 25734 1 1 106 ASP CG C -19.375 -20.946 0.123 1.00 . A A . 106 ASP CG 1 1
10 25735 1 1 106 ASP H H -17.291 -18.457 3.054 1.00 . A A . 106 ASP H 1 1
10 25736 1 1 106 ASP HA H -17.384 -19.229 0.281 1.00 . A A . 106 ASP HA 1 1
10 25737 1 1 106 ASP HB3 H -19.894 -19.755 1.828 1.00 . A A . 106 ASP HB3 1 1
10 25738 1 1 106 ASP N N -17.013 -19.007 2.267 1.00 . A A . 106 ASP N 1 1
10 25739 1 1 106 ASP O O -19.321 -17.303 2.123 1.00 . A A . 106 ASP O 1 1
10 25740 1 1 106 ASP OD1 O -18.457 -21.536 -0.484 1.00 . A A . 106 ASP OD1 1 1
10 25741 1 1 106 ASP OD2 O -20.581 -20.925 -0.209 1.00 . A A . 106 ASP OD2 1 1
10 25742 1 1 107 LYS C C -20.815 -15.943 0.335 1.00 . A A . 107 LYS C 1 1
10 25743 1 1 107 LYS CA C -19.402 -15.850 -0.246 1.00 . A A . 107 LYS CA 1 1
10 25744 1 1 107 LYS CB C -19.370 -15.447 -1.722 1.00 . A A . 107 LYS CB 1 1
10 25745 1 1 107 LYS CD C -18.334 -13.871 -3.397 1.00 . A A . 107 LYS CD 1 1
10 25746 1 1 107 LYS CE C -18.689 -12.431 -3.773 1.00 . A A . 107 LYS CE 1 1
10 25747 1 1 107 LYS CG C -18.607 -14.134 -1.915 1.00 . A A . 107 LYS CG 1 1
10 25748 1 1 107 LYS H H -18.243 -17.470 -0.855 1.00 . A A . 107 LYS H 1 1
10 25749 1 1 107 LYS HA H -18.850 -15.091 0.307 1.00 . A A . 107 LYS HA 1 1
10 25750 1 1 107 LYS HB3 H -20.387 -15.339 -2.095 1.00 . A A . 107 LYS HB3 1 1
10 25751 1 1 107 LYS HD3 H -18.917 -14.564 -4.006 1.00 . A A . 107 LYS HD3 1 1
10 25752 1 1 107 LYS HE3 H -17.921 -11.753 -3.401 1.00 . A A . 107 LYS HE3 1 1
10 25753 1 1 107 LYS HG3 H -17.664 -14.174 -1.370 1.00 . A A . 107 LYS HG3 1 1
10 25754 1 1 107 LYS HZ1 H -18.370 -13.071 -5.687 1.00 . A A . 107 LYS HZ1 1 1
10 25755 1 1 107 LYS HZ2 H -19.780 -12.272 -5.493 1.00 . A A . 107 LYS HZ2 1 1
10 25756 1 1 107 LYS HZ3 H -18.372 -11.445 -5.535 1.00 . A A . 107 LYS HZ3 1 1
10 25757 1 1 107 LYS N N -18.717 -17.117 -0.049 1.00 . A A . 107 LYS N 1 1
10 25758 1 1 107 LYS NZ N -18.813 -12.294 -5.240 1.00 . A A . 107 LYS NZ 1 1
10 25759 1 1 107 LYS O O -21.664 -16.655 -0.200 1.00 . A A . 107 LYS O 1 1
10 25760 1 1 108 GLU C C -22.540 -13.870 2.795 1.00 . A A . 108 GLU C 1 1
10 25761 1 1 108 GLU CA C -22.318 -15.204 2.080 1.00 . A A . 108 GLU CA 1 1
10 25762 1 1 108 GLU CB C -22.445 -16.377 3.054 1.00 . A A . 108 GLU CB 1 1
10 25763 1 1 108 GLU CD C -23.888 -18.312 3.784 1.00 . A A . 108 GLU CD 1 1
10 25764 1 1 108 GLU CG C -23.656 -17.246 2.711 1.00 . A A . 108 GLU CG 1 1
10 25765 1 1 108 GLU H H -20.327 -14.637 1.848 1.00 . A A . 108 GLU H 1 1
10 25766 1 1 108 GLU HA H -23.050 -15.323 1.281 1.00 . A A . 108 GLU HA 1 1
10 25767 1 1 108 GLU HB3 H -22.539 -16.000 4.072 1.00 . A A . 108 GLU HB3 1 1
10 25768 1 1 108 GLU HG3 H -23.503 -17.725 1.745 1.00 . A A . 108 GLU HG3 1 1
10 25769 1 1 108 GLU N N -21.023 -15.214 1.421 1.00 . A A . 108 GLU N 1 1
10 25770 1 1 108 GLU O O -21.636 -13.040 2.862 1.00 . A A . 108 GLU O 1 1
10 25771 1 1 108 GLU OE1 O -23.570 -18.016 4.956 1.00 . A A . 108 GLU OE1 1 1
10 25772 1 1 108 GLU OE2 O -24.378 -19.398 3.409 1.00 . A A . 108 GLU OE2 1 1
10 25773 1 1 109 ARG C C -24.003 -11.282 3.081 1.00 . A A . 109 ARG C 1 1
10 25774 1 1 109 ARG CA C -24.103 -12.488 4.018 1.00 . A A . 109 ARG CA 1 1
10 25775 1 1 109 ARG CB C -23.187 -12.265 5.223 1.00 . A A . 109 ARG CB 1 1
10 25776 1 1 109 ARG CD C -22.519 -14.055 6.870 1.00 . A A . 109 ARG CD 1 1
10 25777 1 1 109 ARG CG C -23.635 -13.112 6.416 1.00 . A A . 109 ARG CG 1 1
10 25778 1 1 109 ARG CZ C -23.558 -15.172 8.840 1.00 . A A . 109 ARG CZ 1 1
10 25779 1 1 109 ARG H H -24.480 -14.387 3.251 1.00 . A A . 109 ARG H 1 1
10 25780 1 1 109 ARG HA H -25.130 -12.644 4.348 1.00 . A A . 109 ARG HA 1 1
10 25781 1 1 109 ARG HB3 H -23.191 -11.210 5.498 1.00 . A A . 109 ARG HB3 1 1
10 25782 1 1 109 ARG HD3 H -21.826 -13.524 7.523 1.00 . A A . 109 ARG HD3 1 1
10 25783 1 1 109 ARG HE H -23.144 -16.088 7.096 1.00 . A A . 109 ARG HE 1 1
10 25784 1 1 109 ARG HG3 H -24.517 -13.692 6.145 1.00 . A A . 109 ARG HG3 1 1
10 25785 1 1 109 ARG HH11 H -23.134 -13.201 9.108 1.00 . A A . 109 ARG HH11 1 1
10 25786 1 1 109 ARG HH12 H -23.857 -13.992 10.469 1.00 . A A . 109 ARG HH12 1 1
10 25787 1 1 109 ARG HH21 H -24.098 -17.132 8.892 1.00 . A A . 109 ARG HH21 1 1
10 25788 1 1 109 ARG HH22 H -24.409 -16.243 10.346 1.00 . A A . 109 ARG HH22 1 1
10 25789 1 1 109 ARG N N -23.749 -13.707 3.310 1.00 . A A . 109 ARG N 1 1
10 25790 1 1 109 ARG NE N -23.096 -15.216 7.583 1.00 . A A . 109 ARG NE 1 1
10 25791 1 1 109 ARG NH1 N -23.513 -14.025 9.531 1.00 . A A . 109 ARG NH1 1 1
10 25792 1 1 109 ARG NH2 N -24.065 -16.276 9.407 1.00 . A A . 109 ARG NH2 1 1
10 25793 1 1 109 ARG O O -23.243 -11.304 2.114 1.00 . A A . 109 ARG O 1 1
10 25794 1 1 110 PHE C C -23.568 -8.179 2.905 1.00 . A A . 110 PHE C 1 1
10 25795 1 1 110 PHE CA C -24.790 -9.047 2.600 1.00 . A A . 110 PHE CA 1 1
10 25796 1 1 110 PHE CB C -26.056 -8.273 2.973 1.00 . A A . 110 PHE CB 1 1
10 25797 1 1 110 PHE CD1 C -27.878 -9.315 1.606 1.00 . A A . 110 PHE CD1 1 1
10 25798 1 1 110 PHE CD2 C -27.959 -9.579 3.946 1.00 . A A . 110 PHE CD2 1 1
10 25799 1 1 110 PHE CE1 C -29.074 -10.070 1.480 1.00 . A A . 110 PHE CE1 1 1
10 25800 1 1 110 PHE CE2 C -29.156 -10.334 3.819 1.00 . A A . 110 PHE CE2 1 1
10 25801 1 1 110 PHE CG C -27.346 -9.086 2.837 1.00 . A A . 110 PHE CG 1 1
10 25802 1 1 110 PHE CZ C -29.688 -10.563 2.589 1.00 . A A . 110 PHE CZ 1 1
10 25803 1 1 110 PHE H H -25.396 -10.249 4.189 1.00 . A A . 110 PHE H 1 1
10 25804 1 1 110 PHE HA H -24.766 -9.350 1.553 1.00 . A A . 110 PHE HA 1 1
10 25805 1 1 110 PHE HB3 H -26.129 -7.388 2.341 1.00 . A A . 110 PHE HB3 1 1
10 25806 1 1 110 PHE HD1 H -27.386 -8.920 0.717 1.00 . A A . 110 PHE HD1 1 1
10 25807 1 1 110 PHE HD2 H -27.533 -9.396 4.931 1.00 . A A . 110 PHE HD2 1 1
10 25808 1 1 110 PHE HE1 H -29.501 -10.254 0.493 1.00 . A A . 110 PHE HE1 1 1
10 25809 1 1 110 PHE HE2 H -29.647 -10.730 4.707 1.00 . A A . 110 PHE HE2 1 1
10 25810 1 1 110 PHE HZ H -30.606 -11.142 2.491 1.00 . A A . 110 PHE HZ 1 1
10 25811 1 1 110 PHE N N -24.782 -10.258 3.401 1.00 . A A . 110 PHE N 1 1
10 25812 1 1 110 PHE O O -23.122 -8.109 4.049 1.00 . A A . 110 PHE O 1 1
10 25813 1 1 111 ILE C C -22.158 -5.658 3.114 1.00 . A A . 111 ILE C 1 1
10 25814 1 1 111 ILE CA C -21.899 -6.679 2.004 1.00 . A A . 111 ILE CA 1 1
10 25815 1 1 111 ILE CB C -21.534 -6.045 0.659 1.00 . A A . 111 ILE CB 1 1
10 25816 1 1 111 ILE CD1 C -22.015 -6.858 -1.678 1.00 . A A . 111 ILE CD1 1 1
10 25817 1 1 111 ILE CG1 C -21.234 -7.118 -0.389 1.00 . A A . 111 ILE CG1 1 1
10 25818 1 1 111 ILE CG2 C -20.376 -5.057 0.816 1.00 . A A . 111 ILE CG2 1 1
10 25819 1 1 111 ILE H H -23.429 -7.601 0.934 1.00 . A A . 111 ILE H 1 1
10 25820 1 1 111 ILE HA H -21.060 -7.308 2.302 1.00 . A A . 111 ILE HA 1 1
10 25821 1 1 111 ILE HB H -22.394 -5.478 0.305 1.00 . A A . 111 ILE HB 1 1
10 25822 1 1 111 ILE HD11 H -21.610 -7.475 -2.480 1.00 . A A . 111 ILE HD11 1 1
10 25823 1 1 111 ILE HD12 H -23.065 -7.107 -1.524 1.00 . A A . 111 ILE HD12 1 1
10 25824 1 1 111 ILE HD13 H -21.928 -5.805 -1.950 1.00 . A A . 111 ILE HD13 1 1
10 25825 1 1 111 ILE HG13 H -21.495 -8.100 0.006 1.00 . A A . 111 ILE HG13 1 1
10 25826 1 1 111 ILE HG21 H -20.383 -4.354 -0.017 1.00 . A A . 111 ILE HG21 1 1
10 25827 1 1 111 ILE HG22 H -20.488 -4.512 1.753 1.00 . A A . 111 ILE HG22 1 1
10 25828 1 1 111 ILE HG23 H -19.432 -5.603 0.823 1.00 . A A . 111 ILE HG23 1 1
10 25829 1 1 111 ILE N N -23.061 -7.539 1.862 1.00 . A A . 111 ILE N 1 1
10 25830 1 1 111 ILE O O -21.274 -5.378 3.923 1.00 . A A . 111 ILE O 1 1
10 25831 1 1 112 ARG C C -23.693 -4.759 5.517 1.00 . A A . 112 ARG C 1 1
10 25832 1 1 112 ARG CA C -23.760 -4.148 4.116 1.00 . A A . 112 ARG CA 1 1
10 25833 1 1 112 ARG CB C -25.177 -3.631 3.860 1.00 . A A . 112 ARG CB 1 1
10 25834 1 1 112 ARG CD C -26.919 -3.231 5.639 1.00 . A A . 112 ARG CD 1 1
10 25835 1 1 112 ARG CG C -25.636 -2.707 4.990 1.00 . A A . 112 ARG CG 1 1
10 25836 1 1 112 ARG CZ C -28.223 -1.106 5.628 1.00 . A A . 112 ARG CZ 1 1
10 25837 1 1 112 ARG H H -24.087 -5.364 2.457 1.00 . A A . 112 ARG H 1 1
10 25838 1 1 112 ARG HA H -23.037 -3.340 4.006 1.00 . A A . 112 ARG HA 1 1
10 25839 1 1 112 ARG HB3 H -25.865 -4.473 3.771 1.00 . A A . 112 ARG HB3 1 1
10 25840 1 1 112 ARG HD3 H -26.812 -3.233 6.724 1.00 . A A . 112 ARG HD3 1 1
10 25841 1 1 112 ARG HE H -28.770 -2.785 4.663 1.00 . A A . 112 ARG HE 1 1
10 25842 1 1 112 ARG HG3 H -25.805 -1.704 4.598 1.00 . A A . 112 ARG HG3 1 1
10 25843 1 1 112 ARG HH11 H -26.504 -1.042 6.713 1.00 . A A . 112 ARG HH11 1 1
10 25844 1 1 112 ARG HH12 H -27.421 0.428 6.696 1.00 . A A . 112 ARG HH12 1 1
10 25845 1 1 112 ARG HH21 H -29.980 -0.847 4.639 1.00 . A A . 112 ARG HH21 1 1
10 25846 1 1 112 ARG HH22 H -29.412 0.539 5.508 1.00 . A A . 112 ARG HH22 1 1
10 25847 1 1 112 ARG N N -23.374 -5.131 3.117 1.00 . A A . 112 ARG N 1 1
10 25848 1 1 112 ARG NE N -28.067 -2.381 5.247 1.00 . A A . 112 ARG NE 1 1
10 25849 1 1 112 ARG NH1 N -27.305 -0.524 6.411 1.00 . A A . 112 ARG NH1 1 1
10 25850 1 1 112 ARG NH2 N -29.295 -0.413 5.224 1.00 . A A . 112 ARG NH2 1 1
10 25851 1 1 112 ARG O O -23.163 -4.145 6.441 1.00 . A A . 112 ARG O 1 1
10 25852 1 1 113 GLU C C -22.823 -6.791 7.447 1.00 . A A . 113 GLU C 1 1
10 25853 1 1 113 GLU CA C -24.246 -6.664 6.902 1.00 . A A . 113 GLU CA 1 1
10 25854 1 1 113 GLU CB C -24.908 -8.036 6.768 1.00 . A A . 113 GLU CB 1 1
10 25855 1 1 113 GLU CD C -24.414 -9.300 8.893 1.00 . A A . 113 GLU CD 1 1
10 25856 1 1 113 GLU CG C -25.466 -8.510 8.111 1.00 . A A . 113 GLU CG 1 1
10 25857 1 1 113 GLU H H -24.667 -6.455 4.873 1.00 . A A . 113 GLU H 1 1
10 25858 1 1 113 GLU HA H -24.844 -6.043 7.571 1.00 . A A . 113 GLU HA 1 1
10 25859 1 1 113 GLU HB3 H -24.181 -8.759 6.396 1.00 . A A . 113 GLU HB3 1 1
10 25860 1 1 113 GLU HG3 H -26.345 -9.133 7.945 1.00 . A A . 113 GLU HG3 1 1
10 25861 1 1 113 GLU N N -24.238 -5.962 5.630 1.00 . A A . 113 GLU N 1 1
10 25862 1 1 113 GLU O O -22.574 -6.505 8.617 1.00 . A A . 113 GLU O 1 1
10 25863 1 1 113 GLU OE1 O -23.824 -10.217 8.283 1.00 . A A . 113 GLU OE1 1 1
10 25864 1 1 113 GLU OE2 O -24.225 -8.970 10.084 1.00 . A A . 113 GLU OE2 1 1
10 25865 1 1 114 ASN C C -19.981 -6.060 7.462 1.00 . A A . 114 ASN C 1 1
10 25866 1 1 114 ASN CA C -20.533 -7.393 6.951 1.00 . A A . 114 ASN CA 1 1
10 25867 1 1 114 ASN CB C -19.685 -7.827 5.754 1.00 . A A . 114 ASN CB 1 1
10 25868 1 1 114 ASN CG C -19.265 -9.293 5.883 1.00 . A A . 114 ASN CG 1 1
10 25869 1 1 114 ASN H H -22.136 -7.454 5.623 1.00 . A A . 114 ASN H 1 1
10 25870 1 1 114 ASN HA H -20.538 -8.165 7.721 1.00 . A A . 114 ASN HA 1 1
10 25871 1 1 114 ASN HB3 H -18.800 -7.196 5.682 1.00 . A A . 114 ASN HB3 1 1
10 25872 1 1 114 ASN HD21 H -19.937 -9.603 3.999 1.00 . A A . 114 ASN HD21 1 1
10 25873 1 1 114 ASN HD22 H -19.271 -10.994 4.787 1.00 . A A . 114 ASN HD22 1 1
10 25874 1 1 114 ASN N N -21.925 -7.223 6.573 1.00 . A A . 114 ASN N 1 1
10 25875 1 1 114 ASN ND2 N -19.511 -10.024 4.800 1.00 . A A . 114 ASN ND2 1 1
10 25876 1 1 114 ASN O O -19.313 -6.016 8.494 1.00 . A A . 114 ASN O 1 1
10 25877 1 1 114 ASN OD1 O -18.750 -9.730 6.899 1.00 . A A . 114 ASN OD1 1 1
10 25878 1 1 115 GLN C C -18.296 -3.613 7.044 1.00 . A A . 115 GLN C 1 1
10 25879 1 1 115 GLN CA C -19.824 -3.677 7.081 1.00 . A A . 115 GLN CA 1 1
10 25880 1 1 115 GLN CB C -20.357 -3.272 8.457 1.00 . A A . 115 GLN CB 1 1
10 25881 1 1 115 GLN CD C -21.241 -1.114 9.418 1.00 . A A . 115 GLN CD 1 1
10 25882 1 1 115 GLN CG C -21.420 -2.179 8.333 1.00 . A A . 115 GLN CG 1 1
10 25883 1 1 115 GLN H H -20.826 -5.052 5.879 1.00 . A A . 115 GLN H 1 1
10 25884 1 1 115 GLN HA H -20.241 -3.010 6.327 1.00 . A A . 115 GLN HA 1 1
10 25885 1 1 115 GLN HB3 H -19.535 -2.916 9.079 1.00 . A A . 115 GLN HB3 1 1
10 25886 1 1 115 GLN HE21 H -22.861 -1.874 10.364 1.00 . A A . 115 GLN HE21 1 1
10 25887 1 1 115 GLN HE22 H -22.115 -0.520 11.145 1.00 . A A . 115 GLN HE22 1 1
10 25888 1 1 115 GLN HG3 H -22.413 -2.622 8.413 1.00 . A A . 115 GLN HG3 1 1
10 25889 1 1 115 GLN N N -20.281 -5.007 6.717 1.00 . A A . 115 GLN N 1 1
10 25890 1 1 115 GLN NE2 N -22.148 -1.175 10.389 1.00 . A A . 115 GLN NE2 1 1
10 25891 1 1 115 GLN O O -17.621 -4.484 7.591 1.00 . A A . 115 GLN O 1 1
10 25892 1 1 115 GLN OE1 O -20.341 -0.293 9.376 1.00 . A A . 115 GLN OE1 1 1
10 25893 1 1 116 PHE C C -15.719 -2.190 7.656 1.00 . A A . 116 PHE C 1 1
10 25894 1 1 116 PHE CA C -16.359 -2.383 6.280 1.00 . A A . 116 PHE CA 1 1
10 25895 1 1 116 PHE CB C -16.140 -1.119 5.447 1.00 . A A . 116 PHE CB 1 1
10 25896 1 1 116 PHE CD1 C -16.693 -2.222 3.268 1.00 . A A . 116 PHE CD1 1 1
10 25897 1 1 116 PHE CD2 C -17.591 -0.085 3.688 1.00 . A A . 116 PHE CD2 1 1
10 25898 1 1 116 PHE CE1 C -17.337 -2.245 2.004 1.00 . A A . 116 PHE CE1 1 1
10 25899 1 1 116 PHE CE2 C -18.236 -0.108 2.422 1.00 . A A . 116 PHE CE2 1 1
10 25900 1 1 116 PHE CG C -16.834 -1.143 4.084 1.00 . A A . 116 PHE CG 1 1
10 25901 1 1 116 PHE CZ C -18.095 -1.187 1.607 1.00 . A A . 116 PHE CZ 1 1
10 25902 1 1 116 PHE H H -18.350 -1.868 5.953 1.00 . A A . 116 PHE H 1 1
10 25903 1 1 116 PHE HA H -15.950 -3.279 5.814 1.00 . A A . 116 PHE HA 1 1
10 25904 1 1 116 PHE HB3 H -15.070 -0.976 5.296 1.00 . A A . 116 PHE HB3 1 1
10 25905 1 1 116 PHE HD1 H -16.086 -3.069 3.586 1.00 . A A . 116 PHE HD1 1 1
10 25906 1 1 116 PHE HD2 H -17.704 0.780 4.341 1.00 . A A . 116 PHE HD2 1 1
10 25907 1 1 116 PHE HE1 H -17.224 -3.109 1.350 1.00 . A A . 116 PHE HE1 1 1
10 25908 1 1 116 PHE HE2 H -18.843 0.740 2.104 1.00 . A A . 116 PHE HE2 1 1
10 25909 1 1 116 PHE HZ H -18.589 -1.204 0.635 1.00 . A A . 116 PHE HZ 1 1
10 25910 1 1 116 PHE N N -17.794 -2.573 6.395 1.00 . A A . 116 PHE N 1 1
10 25911 1 1 116 PHE O O -16.403 -1.853 8.621 1.00 . A A . 116 PHE O 1 1
10 25912 1 1 117 VAL C C -12.524 -1.281 8.737 1.00 . A A . 117 VAL C 1 1
10 25913 1 1 117 VAL CA C -13.674 -2.269 8.946 1.00 . A A . 117 VAL CA 1 1
10 25914 1 1 117 VAL CB C -13.203 -3.639 9.436 1.00 . A A . 117 VAL CB 1 1
10 25915 1 1 117 VAL CG1 C -12.676 -3.556 10.871 1.00 . A A . 117 VAL CG1 1 1
10 25916 1 1 117 VAL CG2 C -14.321 -4.677 9.322 1.00 . A A . 117 VAL CG2 1 1
10 25917 1 1 117 VAL H H -13.865 -2.689 6.914 1.00 . A A . 117 VAL H 1 1
10 25918 1 1 117 VAL HA H -14.358 -1.860 9.690 1.00 . A A . 117 VAL HA 1 1
10 25919 1 1 117 VAL HB H -12.381 -3.960 8.796 1.00 . A A . 117 VAL HB 1 1
10 25920 1 1 117 VAL HG11 H -12.913 -2.577 11.288 1.00 . A A . 117 VAL HG11 1 1
10 25921 1 1 117 VAL HG12 H -13.146 -4.332 11.476 1.00 . A A . 117 VAL HG12 1 1
10 25922 1 1 117 VAL HG13 H -11.596 -3.700 10.870 1.00 . A A . 117 VAL HG13 1 1
10 25923 1 1 117 VAL HG21 H -15.217 -4.302 9.817 1.00 . A A . 117 VAL HG21 1 1
10 25924 1 1 117 VAL HG22 H -14.538 -4.863 8.270 1.00 . A A . 117 VAL HG22 1 1
10 25925 1 1 117 VAL HG23 H -14.006 -5.605 9.798 1.00 . A A . 117 VAL HG23 1 1
10 25926 1 1 117 VAL N N -14.414 -2.414 7.703 1.00 . A A . 117 VAL N 1 1
10 25927 1 1 117 VAL O O -11.489 -1.637 8.179 1.00 . A A . 117 VAL O 1 1
10 25928 1 1 118 LYS C C -10.577 0.683 10.012 1.00 . A A . 118 LYS C 1 1
10 25929 1 1 118 LYS CA C -11.743 0.984 9.068 1.00 . A A . 118 LYS CA 1 1
10 25930 1 1 118 LYS CB C -12.370 2.362 9.286 1.00 . A A . 118 LYS CB 1 1
10 25931 1 1 118 LYS CD C -13.162 4.035 10.999 1.00 . A A . 118 LYS CD 1 1
10 25932 1 1 118 LYS CE C -13.455 4.279 12.481 1.00 . A A . 118 LYS CE 1 1
10 25933 1 1 118 LYS CG C -12.629 2.619 10.772 1.00 . A A . 118 LYS CG 1 1
10 25934 1 1 118 LYS H H -13.593 0.224 9.649 1.00 . A A . 118 LYS H 1 1
10 25935 1 1 118 LYS HA H -11.373 0.956 8.043 1.00 . A A . 118 LYS HA 1 1
10 25936 1 1 118 LYS HB3 H -13.307 2.431 8.732 1.00 . A A . 118 LYS HB3 1 1
10 25937 1 1 118 LYS HD3 H -14.070 4.183 10.415 1.00 . A A . 118 LYS HD3 1 1
10 25938 1 1 118 LYS HE3 H -12.521 4.318 13.041 1.00 . A A . 118 LYS HE3 1 1
10 25939 1 1 118 LYS HG3 H -11.706 2.479 11.334 1.00 . A A . 118 LYS HG3 1 1
10 25940 1 1 118 LYS HZ1 H -15.122 5.345 12.997 1.00 . A A . 118 LYS HZ1 1 1
10 25941 1 1 118 LYS HZ2 H -13.723 6.123 13.319 1.00 . A A . 118 LYS HZ2 1 1
10 25942 1 1 118 LYS HZ3 H -14.265 6.021 11.783 1.00 . A A . 118 LYS HZ3 1 1
10 25943 1 1 118 LYS N N -12.747 -0.058 9.197 1.00 . A A . 118 LYS N 1 1
10 25944 1 1 118 LYS NZ N -14.202 5.545 12.659 1.00 . A A . 118 LYS NZ 1 1
10 25945 1 1 118 LYS O O -10.778 0.491 11.211 1.00 . A A . 118 LYS O 1 1
10 25946 1 1 119 ILE C C -7.954 1.517 11.205 1.00 . A A . 119 ILE C 1 1
10 25947 1 1 119 ILE CA C -8.186 0.376 10.213 1.00 . A A . 119 ILE CA 1 1
10 25948 1 1 119 ILE CB C -6.997 0.114 9.287 1.00 . A A . 119 ILE CB 1 1
10 25949 1 1 119 ILE CD1 C -6.412 -0.958 7.081 1.00 . A A . 119 ILE CD1 1 1
10 25950 1 1 119 ILE CG1 C -7.291 -1.043 8.330 1.00 . A A . 119 ILE CG1 1 1
10 25951 1 1 119 ILE CG2 C -5.717 -0.118 10.091 1.00 . A A . 119 ILE CG2 1 1
10 25952 1 1 119 ILE H H -9.229 0.807 8.462 1.00 . A A . 119 ILE H 1 1
10 25953 1 1 119 ILE HA H -8.365 -0.540 10.775 1.00 . A A . 119 ILE HA 1 1
10 25954 1 1 119 ILE HB H -6.837 1.003 8.677 1.00 . A A . 119 ILE HB 1 1
10 25955 1 1 119 ILE HD11 H -5.487 -0.434 7.322 1.00 . A A . 119 ILE HD11 1 1
10 25956 1 1 119 ILE HD12 H -6.178 -1.965 6.733 1.00 . A A . 119 ILE HD12 1 1
10 25957 1 1 119 ILE HD13 H -6.943 -0.417 6.299 1.00 . A A . 119 ILE HD13 1 1
10 25958 1 1 119 ILE HG13 H -8.342 -1.023 8.042 1.00 . A A . 119 ILE HG13 1 1
10 25959 1 1 119 ILE HG21 H -5.830 -1.011 10.705 1.00 . A A . 119 ILE HG21 1 1
10 25960 1 1 119 ILE HG22 H -4.877 -0.251 9.409 1.00 . A A . 119 ILE HG22 1 1
10 25961 1 1 119 ILE HG23 H -5.530 0.743 10.734 1.00 . A A . 119 ILE HG23 1 1
10 25962 1 1 119 ILE N N -9.384 0.651 9.437 1.00 . A A . 119 ILE N 1 1
10 25963 1 1 119 ILE O O -8.164 1.352 12.406 1.00 . A A . 119 ILE O 1 1
10 25964 1 1 120 ASP C C -7.041 5.032 10.588 1.00 . A A . 120 ASP C 1 1
10 25965 1 1 120 ASP CA C -7.260 3.816 11.491 1.00 . A A . 120 ASP CA 1 1
10 25966 1 1 120 ASP CB C -5.999 3.621 12.335 1.00 . A A . 120 ASP CB 1 1
10 25967 1 1 120 ASP CG C -6.190 3.829 13.839 1.00 . A A . 120 ASP CG 1 1
10 25968 1 1 120 ASP H H -7.355 2.774 9.689 1.00 . A A . 120 ASP H 1 1
10 25969 1 1 120 ASP HA H -8.138 3.921 12.127 1.00 . A A . 120 ASP HA 1 1
10 25970 1 1 120 ASP HB3 H -5.233 4.312 11.983 1.00 . A A . 120 ASP HB3 1 1
10 25971 1 1 120 ASP N N -7.523 2.648 10.667 1.00 . A A . 120 ASP N 1 1
10 25972 1 1 120 ASP O O -7.069 4.914 9.364 1.00 . A A . 120 ASP O 1 1
10 25973 1 1 120 ASP OD1 O -7.089 4.622 14.192 1.00 . A A . 120 ASP OD1 1 1
10 25974 1 1 120 ASP OD2 O -5.432 3.191 14.601 1.00 . A A . 120 ASP OD2 1 1
10 25975 1 1 121 THR C C -5.108 7.723 10.425 1.00 . A A . 121 THR C 1 1
10 25976 1 1 121 THR CA C -6.605 7.409 10.498 1.00 . A A . 121 THR CA 1 1
10 25977 1 1 121 THR CB C -7.424 8.511 11.173 1.00 . A A . 121 THR CB 1 1
10 25978 1 1 121 THR CG2 C -7.122 9.898 10.602 1.00 . A A . 121 THR CG2 1 1
10 25979 1 1 121 THR H H -6.807 6.260 12.224 1.00 . A A . 121 THR H 1 1
10 25980 1 1 121 THR HA H -6.952 7.272 9.474 1.00 . A A . 121 THR HA 1 1
10 25981 1 1 121 THR HB H -7.282 8.496 12.253 1.00 . A A . 121 THR HB 1 1
10 25982 1 1 121 THR HG1 H -9.147 7.501 11.301 1.00 . A A . 121 THR HG1 1 1
10 25983 1 1 121 THR HG21 H -8.058 10.413 10.383 1.00 . A A . 121 THR HG21 1 1
10 25984 1 1 121 THR HG22 H -6.552 10.474 11.329 1.00 . A A . 121 THR HG22 1 1
10 25985 1 1 121 THR HG23 H -6.542 9.795 9.684 1.00 . A A . 121 THR HG23 1 1
10 25986 1 1 121 THR N N -6.827 6.173 11.227 1.00 . A A . 121 THR N 1 1
10 25987 1 1 121 THR O O -4.432 7.778 11.451 1.00 . A A . 121 THR O 1 1
10 25988 1 1 121 THR OG1 O -8.763 8.250 10.760 1.00 . A A . 121 THR OG1 1 1
10 25989 1 1 122 ILE C C -3.104 9.662 8.470 1.00 . A A . 122 ILE C 1 1
10 25990 1 1 122 ILE CA C -3.233 8.226 8.983 1.00 . A A . 122 ILE CA 1 1
10 25991 1 1 122 ILE CB C -2.596 7.184 8.063 1.00 . A A . 122 ILE CB 1 1
10 25992 1 1 122 ILE CD1 C -2.851 5.994 5.853 1.00 . A A . 122 ILE CD1 1 1
10 25993 1 1 122 ILE CG1 C -3.206 7.244 6.661 1.00 . A A . 122 ILE CG1 1 1
10 25994 1 1 122 ILE CG2 C -2.692 5.783 8.670 1.00 . A A . 122 ILE CG2 1 1
10 25995 1 1 122 ILE H H -5.194 7.873 8.374 1.00 . A A . 122 ILE H 1 1
10 25996 1 1 122 ILE HA H -2.729 8.157 9.947 1.00 . A A . 122 ILE HA 1 1
10 25997 1 1 122 ILE HB H -1.536 7.419 7.963 1.00 . A A . 122 ILE HB 1 1
10 25998 1 1 122 ILE HD11 H -3.468 5.159 6.188 1.00 . A A . 122 ILE HD11 1 1
10 25999 1 1 122 ILE HD12 H -3.033 6.180 4.796 1.00 . A A . 122 ILE HD12 1 1
10 26000 1 1 122 ILE HD13 H -1.799 5.750 6.005 1.00 . A A . 122 ILE HD13 1 1
10 26001 1 1 122 ILE HG13 H -2.844 8.131 6.140 1.00 . A A . 122 ILE HG13 1 1
10 26002 1 1 122 ILE HG21 H -3.682 5.371 8.476 1.00 . A A . 122 ILE HG21 1 1
10 26003 1 1 122 ILE HG22 H -1.936 5.139 8.221 1.00 . A A . 122 ILE HG22 1 1
10 26004 1 1 122 ILE HG23 H -2.527 5.841 9.746 1.00 . A A . 122 ILE HG23 1 1
10 26005 1 1 122 ILE N N -4.637 7.920 9.203 1.00 . A A . 122 ILE N 1 1
10 26006 1 1 122 ILE O O -3.909 10.109 7.655 1.00 . A A . 122 ILE O 1 1
10 26007 1 1 123 ALA C C -0.331 11.983 8.561 1.00 . A A . 123 ALA C 1 1
10 26008 1 1 123 ALA CA C -1.838 11.720 8.571 1.00 . A A . 123 ALA CA 1 1
10 26009 1 1 123 ALA CB C -2.588 12.666 9.513 1.00 . A A . 123 ALA CB 1 1
10 26010 1 1 123 ALA H H -1.434 9.974 9.632 1.00 . A A . 123 ALA H 1 1
10 26011 1 1 123 ALA HA H -2.229 11.848 7.562 1.00 . A A . 123 ALA HA 1 1
10 26012 1 1 123 ALA HB1 H -3.622 12.766 9.180 1.00 . A A . 123 ALA HB1 1 1
10 26013 1 1 123 ALA HB2 H -2.570 12.260 10.525 1.00 . A A . 123 ALA HB2 1 1
10 26014 1 1 123 ALA HB3 H -2.107 13.644 9.505 1.00 . A A . 123 ALA HB3 1 1
10 26015 1 1 123 ALA N N -2.084 10.345 8.969 1.00 . A A . 123 ALA N 1 1
10 26016 1 1 123 ALA O O 0.443 11.193 9.099 1.00 . A A . 123 ALA O 1 1
10 26017 1 1 124 ALA C C 1.999 13.669 9.265 1.00 . A A . 124 ALA C 1 1
10 26018 1 1 124 ALA CA C 1.441 13.470 7.856 1.00 . A A . 124 ALA CA 1 1
10 26019 1 1 124 ALA CB C 1.579 14.725 6.991 1.00 . A A . 124 ALA CB 1 1
10 26020 1 1 124 ALA H H -0.597 13.731 7.508 1.00 . A A . 124 ALA H 1 1
10 26021 1 1 124 ALA HA H 1.974 12.651 7.374 1.00 . A A . 124 ALA HA 1 1
10 26022 1 1 124 ALA HB1 H 2.635 14.944 6.835 1.00 . A A . 124 ALA HB1 1 1
10 26023 1 1 124 ALA HB2 H 1.096 14.558 6.028 1.00 . A A . 124 ALA HB2 1 1
10 26024 1 1 124 ALA HB3 H 1.104 15.567 7.495 1.00 . A A . 124 ALA HB3 1 1
10 26025 1 1 124 ALA N N 0.039 13.094 7.943 1.00 . A A . 124 ALA N 1 1
10 26026 1 1 124 ALA O O 1.782 14.711 9.883 1.00 . A A . 124 ALA O 1 1
10 26027 1 1 125 ASP C C 3.777 11.303 11.455 1.00 . A A . 125 ASP C 1 1
10 26028 1 1 125 ASP CA C 3.302 12.704 11.061 1.00 . A A . 125 ASP CA 1 1
10 26029 1 1 125 ASP CB C 2.282 13.168 12.103 1.00 . A A . 125 ASP CB 1 1
10 26030 1 1 125 ASP CG C 2.723 14.360 12.952 1.00 . A A . 125 ASP CG 1 1
10 26031 1 1 125 ASP H H 2.882 11.810 9.227 1.00 . A A . 125 ASP H 1 1
10 26032 1 1 125 ASP HA H 4.123 13.415 10.981 1.00 . A A . 125 ASP HA 1 1
10 26033 1 1 125 ASP HB3 H 2.056 12.332 12.765 1.00 . A A . 125 ASP HB3 1 1
10 26034 1 1 125 ASP N N 2.710 12.653 9.735 1.00 . A A . 125 ASP N 1 1
10 26035 1 1 125 ASP O O 3.832 10.403 10.618 1.00 . A A . 125 ASP O 1 1
10 26036 1 1 125 ASP OD1 O 3.634 15.080 12.489 1.00 . A A . 125 ASP OD1 1 1
10 26037 1 1 125 ASP OD2 O 2.139 14.526 14.045 1.00 . A A . 125 ASP OD2 1 1
10 26038 1 1 126 GLU C C 5.960 9.562 12.679 1.00 . A A . 126 GLU C 1 1
10 26039 1 1 126 GLU CA C 4.577 9.888 13.247 1.00 . A A . 126 GLU CA 1 1
10 26040 1 1 126 GLU CB C 3.579 8.771 12.936 1.00 . A A . 126 GLU CB 1 1
10 26041 1 1 126 GLU CD C 2.212 9.124 15.025 1.00 . A A . 126 GLU CD 1 1
10 26042 1 1 126 GLU CG C 2.194 9.101 13.495 1.00 . A A . 126 GLU CG 1 1
10 26043 1 1 126 GLU H H 4.061 11.900 13.405 1.00 . A A . 126 GLU H 1 1
10 26044 1 1 126 GLU HA H 4.642 10.019 14.327 1.00 . A A . 126 GLU HA 1 1
10 26045 1 1 126 GLU HB3 H 3.933 7.833 13.362 1.00 . A A . 126 GLU HB3 1 1
10 26046 1 1 126 GLU HG3 H 1.471 8.363 13.147 1.00 . A A . 126 GLU HG3 1 1
10 26047 1 1 126 GLU N N 4.108 11.163 12.730 1.00 . A A . 126 GLU N 1 1
10 26048 1 1 126 GLU O O 6.922 9.410 13.429 1.00 . A A . 126 GLU O 1 1
10 26049 1 1 126 GLU OE1 O 2.585 8.081 15.604 1.00 . A A . 126 GLU OE1 1 1
10 26050 1 1 126 GLU OE2 O 1.852 10.184 15.582 1.00 . A A . 126 GLU OE2 1 1
10 26051 1 1 127 SER C C 7.416 10.041 9.442 1.00 . A A . 127 SER C 1 1
10 26052 1 1 127 SER CA C 7.263 9.158 10.682 1.00 . A A . 127 SER CA 1 1
10 26053 1 1 127 SER CB C 7.331 7.681 10.293 1.00 . A A . 127 SER CB 1 1
10 26054 1 1 127 SER H H 5.226 9.589 10.755 1.00 . A A . 127 SER H 1 1
10 26055 1 1 127 SER HA H 8.046 9.379 11.407 1.00 . A A . 127 SER HA 1 1
10 26056 1 1 127 SER HB3 H 8.005 7.559 9.445 1.00 . A A . 127 SER HB3 1 1
10 26057 1 1 127 SER HG H 7.012 6.658 11.983 1.00 . A A . 127 SER HG 1 1
10 26058 1 1 127 SER N N 6.014 9.464 11.359 1.00 . A A . 127 SER N 1 1
10 26059 1 1 127 SER O O 7.788 9.558 8.374 1.00 . A A . 127 SER O 1 1
10 26060 1 1 127 SER OG O 7.777 6.865 11.373 1.00 . A A . 127 SER OG 1 1
10 26061 1 1 128 PHE C C 8.521 13.077 8.625 1.00 . A A . 128 PHE C 1 1
10 26062 1 1 128 PHE CA C 7.221 12.275 8.534 1.00 . A A . 128 PHE CA 1 1
10 26063 1 1 128 PHE CB C 6.036 13.232 8.668 1.00 . A A . 128 PHE CB 1 1
10 26064 1 1 128 PHE CD1 C 6.298 14.292 10.922 1.00 . A A . 128 PHE CD1 1 1
10 26065 1 1 128 PHE CD2 C 6.559 15.656 9.019 1.00 . A A . 128 PHE CD2 1 1
10 26066 1 1 128 PHE CE1 C 6.551 15.410 11.759 1.00 . A A . 128 PHE CE1 1 1
10 26067 1 1 128 PHE CE2 C 6.811 16.775 9.857 1.00 . A A . 128 PHE CE2 1 1
10 26068 1 1 128 PHE CG C 6.307 14.438 9.569 1.00 . A A . 128 PHE CG 1 1
10 26069 1 1 128 PHE CZ C 6.801 16.628 11.208 1.00 . A A . 128 PHE CZ 1 1
10 26070 1 1 128 PHE H H 6.820 11.705 10.498 1.00 . A A . 128 PHE H 1 1
10 26071 1 1 128 PHE HA H 7.211 11.707 7.604 1.00 . A A . 128 PHE HA 1 1
10 26072 1 1 128 PHE HB3 H 5.180 12.682 9.061 1.00 . A A . 128 PHE HB3 1 1
10 26073 1 1 128 PHE HD1 H 6.096 13.315 11.363 1.00 . A A . 128 PHE HD1 1 1
10 26074 1 1 128 PHE HD2 H 6.566 15.773 7.935 1.00 . A A . 128 PHE HD2 1 1
10 26075 1 1 128 PHE HE1 H 6.542 15.293 12.843 1.00 . A A . 128 PHE HE1 1 1
10 26076 1 1 128 PHE HE2 H 7.012 17.751 9.416 1.00 . A A . 128 PHE HE2 1 1
10 26077 1 1 128 PHE HZ H 6.995 17.488 11.851 1.00 . A A . 128 PHE HZ 1 1
10 26078 1 1 128 PHE N N 7.121 11.320 9.625 1.00 . A A . 128 PHE N 1 1
10 26079 1 1 128 PHE O O 8.807 13.688 9.653 1.00 . A A . 128 PHE O 1 1
10 26080 1 1 129 THR C C 10.451 14.918 6.479 1.00 . A A . 129 THR C 1 1
10 26081 1 1 129 THR CA C 10.537 13.763 7.478 1.00 . A A . 129 THR CA 1 1
10 26082 1 1 129 THR CB C 11.639 12.754 7.147 1.00 . A A . 129 THR CB 1 1
10 26083 1 1 129 THR CG2 C 13.006 13.181 7.687 1.00 . A A . 129 THR CG2 1 1
10 26084 1 1 129 THR H H 9.035 12.547 6.704 1.00 . A A . 129 THR H 1 1
10 26085 1 1 129 THR HA H 10.728 14.202 8.457 1.00 . A A . 129 THR HA 1 1
10 26086 1 1 129 THR HB H 11.684 12.566 6.075 1.00 . A A . 129 THR HB 1 1
10 26087 1 1 129 THR HG1 H 11.952 10.869 7.740 1.00 . A A . 129 THR HG1 1 1
10 26088 1 1 129 THR HG21 H 12.981 13.181 8.777 1.00 . A A . 129 THR HG21 1 1
10 26089 1 1 129 THR HG22 H 13.767 12.482 7.340 1.00 . A A . 129 THR HG22 1 1
10 26090 1 1 129 THR HG23 H 13.241 14.183 7.328 1.00 . A A . 129 THR HG23 1 1
10 26091 1 1 129 THR N N 9.274 13.047 7.535 1.00 . A A . 129 THR N 1 1
10 26092 1 1 129 THR O O 9.918 14.756 5.382 1.00 . A A . 129 THR O 1 1
10 26093 1 1 129 THR OG1 O 11.303 11.607 7.922 1.00 . A A . 129 THR OG1 1 1
10 26094 1 1 130 GLN C C 12.228 17.278 5.173 1.00 . A A . 130 GLN C 1 1
10 26095 1 1 130 GLN CA C 10.973 17.240 6.047 1.00 . A A . 130 GLN CA 1 1
10 26096 1 1 130 GLN CB C 10.850 18.514 6.886 1.00 . A A . 130 GLN CB 1 1
10 26097 1 1 130 GLN CD C 11.836 20.523 5.724 1.00 . A A . 130 GLN CD 1 1
10 26098 1 1 130 GLN CG C 10.559 19.727 6.001 1.00 . A A . 130 GLN CG 1 1
10 26099 1 1 130 GLN H H 11.415 16.182 7.786 1.00 . A A . 130 GLN H 1 1
10 26100 1 1 130 GLN HA H 10.088 17.140 5.420 1.00 . A A . 130 GLN HA 1 1
10 26101 1 1 130 GLN HB3 H 11.774 18.678 7.443 1.00 . A A . 130 GLN HB3 1 1
10 26102 1 1 130 GLN HE21 H 11.790 19.843 3.818 1.00 . A A . 130 GLN HE21 1 1
10 26103 1 1 130 GLN HE22 H 13.113 20.894 4.198 1.00 . A A . 130 GLN HE22 1 1
10 26104 1 1 130 GLN HG3 H 9.825 20.369 6.489 1.00 . A A . 130 GLN HG3 1 1
10 26105 1 1 130 GLN N N 10.983 16.058 6.893 1.00 . A A . 130 GLN N 1 1
10 26106 1 1 130 GLN NE2 N 12.283 20.410 4.476 1.00 . A A . 130 GLN NE2 1 1
10 26107 1 1 130 GLN O O 13.328 17.518 5.671 1.00 . A A . 130 GLN O 1 1
10 26108 1 1 130 GLN OE1 O 12.380 21.194 6.586 1.00 . A A . 130 GLN OE1 1 1
10 26109 1 1 131 VAL C C 12.946 18.204 1.961 1.00 . A A . 131 VAL C 1 1
10 26110 1 1 131 VAL CA C 13.124 17.041 2.940 1.00 . A A . 131 VAL CA 1 1
10 26111 1 1 131 VAL CB C 13.219 15.683 2.241 1.00 . A A . 131 VAL CB 1 1
10 26112 1 1 131 VAL CG1 C 11.891 15.317 1.572 1.00 . A A . 131 VAL CG1 1 1
10 26113 1 1 131 VAL CG2 C 14.366 15.664 1.230 1.00 . A A . 131 VAL CG2 1 1
10 26114 1 1 131 VAL H H 11.125 16.842 3.491 1.00 . A A . 131 VAL H 1 1
10 26115 1 1 131 VAL HA H 14.043 17.194 3.504 1.00 . A A . 131 VAL HA 1 1
10 26116 1 1 131 VAL HB H 13.429 14.930 3.000 1.00 . A A . 131 VAL HB 1 1
10 26117 1 1 131 VAL HG11 H 11.121 15.201 2.334 1.00 . A A . 131 VAL HG11 1 1
10 26118 1 1 131 VAL HG12 H 11.602 16.108 0.881 1.00 . A A . 131 VAL HG12 1 1
10 26119 1 1 131 VAL HG13 H 12.006 14.381 1.025 1.00 . A A . 131 VAL HG13 1 1
10 26120 1 1 131 VAL HG21 H 14.832 16.649 1.193 1.00 . A A . 131 VAL HG21 1 1
10 26121 1 1 131 VAL HG22 H 15.105 14.922 1.532 1.00 . A A . 131 VAL HG22 1 1
10 26122 1 1 131 VAL HG23 H 13.977 15.409 0.244 1.00 . A A . 131 VAL HG23 1 1
10 26123 1 1 131 VAL N N 12.022 17.037 3.887 1.00 . A A . 131 VAL N 1 1
10 26124 1 1 131 VAL O O 11.826 18.517 1.561 1.00 . A A . 131 VAL O 1 1
10 26125 1 1 132 ASP C C 14.186 19.414 -0.750 1.00 . A A . 132 ASP C 1 1
10 26126 1 1 132 ASP CA C 14.050 19.935 0.682 1.00 . A A . 132 ASP CA 1 1
10 26127 1 1 132 ASP CB C 15.216 20.888 0.952 1.00 . A A . 132 ASP CB 1 1
10 26128 1 1 132 ASP CG C 16.578 20.213 1.117 1.00 . A A . 132 ASP CG 1 1
10 26129 1 1 132 ASP H H 14.975 18.552 1.936 1.00 . A A . 132 ASP H 1 1
10 26130 1 1 132 ASP HA H 13.096 20.434 0.856 1.00 . A A . 132 ASP HA 1 1
10 26131 1 1 132 ASP HB3 H 14.997 21.458 1.855 1.00 . A A . 132 ASP HB3 1 1
10 26132 1 1 132 ASP N N 14.067 18.813 1.606 1.00 . A A . 132 ASP N 1 1
10 26133 1 1 132 ASP O O 15.297 19.217 -1.239 1.00 . A A . 132 ASP O 1 1
10 26134 1 1 132 ASP OD1 O 16.886 19.831 2.266 1.00 . A A . 132 ASP OD1 1 1
10 26135 1 1 132 ASP OD2 O 17.280 20.094 0.089 1.00 . A A . 132 ASP OD2 1 1
10 26136 1 1 133 ILE C C 12.273 19.711 -3.634 1.00 . A A . 133 ILE C 1 1
10 26137 1 1 133 ILE CA C 13.018 18.712 -2.747 1.00 . A A . 133 ILE CA 1 1
10 26138 1 1 133 ILE CB C 12.439 17.296 -2.796 1.00 . A A . 133 ILE CB 1 1
10 26139 1 1 133 ILE CD1 C 13.385 15.169 -3.765 1.00 . A A . 133 ILE CD1 1 1
10 26140 1 1 133 ILE CG1 C 12.863 16.574 -4.076 1.00 . A A . 133 ILE CG1 1 1
10 26141 1 1 133 ILE CG2 C 10.918 17.320 -2.628 1.00 . A A . 133 ILE CG2 1 1
10 26142 1 1 133 ILE H H 12.140 19.369 -0.977 1.00 . A A . 133 ILE H 1 1
10 26143 1 1 133 ILE HA H 14.051 18.649 -3.090 1.00 . A A . 133 ILE HA 1 1
10 26144 1 1 133 ILE HB H 12.846 16.732 -1.958 1.00 . A A . 133 ILE HB 1 1
10 26145 1 1 133 ILE HD11 H 14.427 15.230 -3.451 1.00 . A A . 133 ILE HD11 1 1
10 26146 1 1 133 ILE HD12 H 12.789 14.729 -2.967 1.00 . A A . 133 ILE HD12 1 1
10 26147 1 1 133 ILE HD13 H 13.311 14.548 -4.658 1.00 . A A . 133 ILE HD13 1 1
10 26148 1 1 133 ILE HG13 H 13.637 17.149 -4.583 1.00 . A A . 133 ILE HG13 1 1
10 26149 1 1 133 ILE HG21 H 10.669 17.636 -1.615 1.00 . A A . 133 ILE HG21 1 1
10 26150 1 1 133 ILE HG22 H 10.485 18.017 -3.344 1.00 . A A . 133 ILE HG22 1 1
10 26151 1 1 133 ILE HG23 H 10.518 16.322 -2.804 1.00 . A A . 133 ILE HG23 1 1
10 26152 1 1 133 ILE N N 13.039 19.206 -1.381 1.00 . A A . 133 ILE N 1 1
10 26153 1 1 133 ILE O O 11.512 20.541 -3.138 1.00 . A A . 133 ILE O 1 1
10 26154 1 1 134 GLY C C 11.048 19.687 -6.902 1.00 . A A . 134 GLY C 1 1
10 26155 1 1 134 GLY CA C 11.879 20.483 -5.893 1.00 . A A . 134 GLY CA 1 1
10 26156 1 1 134 GLY H H 13.138 18.922 -5.328 1.00 . A A . 134 GLY H 1 1
10 26157 1 1 134 GLY HA2 H 11.240 21.193 -5.369 1.00 . A A . 134 GLY HA2 1 1
10 26158 1 1 134 GLY HA3 H 12.638 21.063 -6.419 1.00 . A A . 134 GLY HA3 1 1
10 26159 1 1 134 GLY N N 12.517 19.599 -4.932 1.00 . A A . 134 GLY N 1 1
10 26160 1 1 134 GLY O O 10.610 20.229 -7.915 1.00 . A A . 134 GLY O 1 1
10 26161 1 1 135 ASP C C 8.594 17.779 -7.221 1.00 . A A . 135 ASP C 1 1
10 26162 1 1 135 ASP CA C 10.087 17.538 -7.456 1.00 . A A . 135 ASP CA 1 1
10 26163 1 1 135 ASP CB C 10.381 16.067 -7.155 1.00 . A A . 135 ASP CB 1 1
10 26164 1 1 135 ASP CG C 9.639 15.493 -5.947 1.00 . A A . 135 ASP CG 1 1
10 26165 1 1 135 ASP H H 11.218 17.980 -5.764 1.00 . A A . 135 ASP H 1 1
10 26166 1 1 135 ASP HA H 10.396 17.794 -8.470 1.00 . A A . 135 ASP HA 1 1
10 26167 1 1 135 ASP HB3 H 11.454 15.953 -6.991 1.00 . A A . 135 ASP HB3 1 1
10 26168 1 1 135 ASP N N 10.858 18.413 -6.590 1.00 . A A . 135 ASP N 1 1
10 26169 1 1 135 ASP O O 7.830 17.933 -8.171 1.00 . A A . 135 ASP O 1 1
10 26170 1 1 135 ASP OD1 O 9.766 16.099 -4.862 1.00 . A A . 135 ASP OD1 1 1
10 26171 1 1 135 ASP OD2 O 8.960 14.460 -6.137 1.00 . A A . 135 ASP OD2 1 1
10 26172 1 1 136 ARG C C 6.599 17.577 -4.132 1.00 . A A . 136 ARG C 1 1
10 26173 1 1 136 ARG CA C 6.838 18.023 -5.576 1.00 . A A . 136 ARG CA 1 1
10 26174 1 1 136 ARG CB C 5.891 17.257 -6.502 1.00 . A A . 136 ARG CB 1 1
10 26175 1 1 136 ARG CD C 4.425 17.437 -8.546 1.00 . A A . 136 ARG CD 1 1
10 26176 1 1 136 ARG CG C 5.163 18.211 -7.451 1.00 . A A . 136 ARG CG 1 1
10 26177 1 1 136 ARG CZ C 3.563 19.206 -10.076 1.00 . A A . 136 ARG CZ 1 1
10 26178 1 1 136 ARG H H 8.854 17.678 -5.181 1.00 . A A . 136 ARG H 1 1
10 26179 1 1 136 ARG HA H 6.687 19.097 -5.685 1.00 . A A . 136 ARG HA 1 1
10 26180 1 1 136 ARG HB3 H 5.165 16.703 -5.908 1.00 . A A . 136 ARG HB3 1 1
10 26181 1 1 136 ARG HD3 H 3.996 16.525 -8.133 1.00 . A A . 136 ARG HD3 1 1
10 26182 1 1 136 ARG HE H 2.423 18.149 -8.797 1.00 . A A . 136 ARG HE 1 1
10 26183 1 1 136 ARG HG3 H 5.878 18.897 -7.904 1.00 . A A . 136 ARG HG3 1 1
10 26184 1 1 136 ARG HH11 H 5.567 18.880 -10.200 1.00 . A A . 136 ARG HH11 1 1
10 26185 1 1 136 ARG HH12 H 4.952 20.107 -11.257 1.00 . A A . 136 ARG HH12 1 1
10 26186 1 1 136 ARG HH21 H 1.611 19.767 -10.192 1.00 . A A . 136 ARG HH21 1 1
10 26187 1 1 136 ARG HH22 H 2.688 20.615 -11.252 1.00 . A A . 136 ARG HH22 1 1
10 26188 1 1 136 ARG N N 8.225 17.804 -5.948 1.00 . A A . 136 ARG N 1 1
10 26189 1 1 136 ARG NE N 3.357 18.279 -9.129 1.00 . A A . 136 ARG NE 1 1
10 26190 1 1 136 ARG NH1 N 4.799 19.415 -10.551 1.00 . A A . 136 ARG NH1 1 1
10 26191 1 1 136 ARG NH2 N 2.534 19.923 -10.546 1.00 . A A . 136 ARG NH2 1 1
10 26192 1 1 136 ARG O O 6.292 18.398 -3.268 1.00 . A A . 136 ARG O 1 1
10 26193 1 1 137 ILE C C 7.580 16.317 -1.627 1.00 . A A . 137 ILE C 1 1
10 26194 1 1 137 ILE CA C 6.554 15.715 -2.590 1.00 . A A . 137 ILE CA 1 1
10 26195 1 1 137 ILE CB C 6.589 14.186 -2.649 1.00 . A A . 137 ILE CB 1 1
10 26196 1 1 137 ILE CD1 C 8.191 12.265 -2.965 1.00 . A A . 137 ILE CD1 1 1
10 26197 1 1 137 ILE CG1 C 7.839 13.693 -3.382 1.00 . A A . 137 ILE CG1 1 1
10 26198 1 1 137 ILE CG2 C 5.305 13.632 -3.268 1.00 . A A . 137 ILE CG2 1 1
10 26199 1 1 137 ILE H H 7.000 15.619 -4.623 1.00 . A A . 137 ILE H 1 1
10 26200 1 1 137 ILE HA H 5.557 16.002 -2.257 1.00 . A A . 137 ILE HA 1 1
10 26201 1 1 137 ILE HB H 6.644 13.807 -1.628 1.00 . A A . 137 ILE HB 1 1
10 26202 1 1 137 ILE HD11 H 8.859 11.825 -3.705 1.00 . A A . 137 ILE HD11 1 1
10 26203 1 1 137 ILE HD12 H 8.685 12.281 -1.994 1.00 . A A . 137 ILE HD12 1 1
10 26204 1 1 137 ILE HD13 H 7.280 11.670 -2.899 1.00 . A A . 137 ILE HD13 1 1
10 26205 1 1 137 ILE HG13 H 8.676 14.357 -3.166 1.00 . A A . 137 ILE HG13 1 1
10 26206 1 1 137 ILE HG21 H 4.979 12.755 -2.708 1.00 . A A . 137 ILE HG21 1 1
10 26207 1 1 137 ILE HG22 H 4.526 14.394 -3.235 1.00 . A A . 137 ILE HG22 1 1
10 26208 1 1 137 ILE HG23 H 5.494 13.351 -4.305 1.00 . A A . 137 ILE HG23 1 1
10 26209 1 1 137 ILE N N 6.750 16.279 -3.914 1.00 . A A . 137 ILE N 1 1
10 26210 1 1 137 ILE O O 8.684 15.795 -1.485 1.00 . A A . 137 ILE O 1 1
10 26211 1 1 138 MET C C 7.782 17.609 1.385 1.00 . A A . 138 MET C 1 1
10 26212 1 1 138 MET CA C 8.048 18.085 -0.045 1.00 . A A . 138 MET CA 1 1
10 26213 1 1 138 MET CB C 7.817 19.595 -0.132 1.00 . A A . 138 MET CB 1 1
10 26214 1 1 138 MET CE C 4.357 21.649 0.802 1.00 . A A . 138 MET CE 1 1
10 26215 1 1 138 MET CG C 6.523 19.994 0.579 1.00 . A A . 138 MET CG 1 1
10 26216 1 1 138 MET H H 6.277 17.825 -1.112 1.00 . A A . 138 MET H 1 1
10 26217 1 1 138 MET HA H 9.064 17.821 -0.340 1.00 . A A . 138 MET HA 1 1
10 26218 1 1 138 MET HB3 H 7.771 19.900 -1.178 1.00 . A A . 138 MET HB3 1 1
10 26219 1 1 138 MET HE1 H 4.169 22.706 0.992 1.00 . A A . 138 MET HE1 1 1
10 26220 1 1 138 MET HE2 H 3.518 21.226 0.249 1.00 . A A . 138 MET HE2 1 1
10 26221 1 1 138 MET HE3 H 4.471 21.124 1.750 1.00 . A A . 138 MET HE3 1 1
10 26222 1 1 138 MET HG3 H 6.717 20.162 1.639 1.00 . A A . 138 MET HG3 1 1
10 26223 1 1 138 MET N N 7.178 17.407 -0.990 1.00 . A A . 138 MET N 1 1
10 26224 1 1 138 MET O O 8.561 17.893 2.292 1.00 . A A . 138 MET O 1 1
10 26225 1 1 138 MET SD S 5.851 21.474 -0.160 1.00 . A A . 138 MET SD 1 1
10 26226 1 1 139 LYS C C 6.178 14.852 2.767 1.00 . A A . 139 LYS C 1 1
10 26227 1 1 139 LYS CA C 6.298 16.376 2.844 1.00 . A A . 139 LYS CA 1 1
10 26228 1 1 139 LYS CB C 5.030 17.068 3.347 1.00 . A A . 139 LYS CB 1 1
10 26229 1 1 139 LYS CD C 3.664 17.513 5.420 1.00 . A A . 139 LYS CD 1 1
10 26230 1 1 139 LYS CE C 3.621 18.852 6.158 1.00 . A A . 139 LYS CE 1 1
10 26231 1 1 139 LYS CG C 5.064 17.236 4.868 1.00 . A A . 139 LYS CG 1 1
10 26232 1 1 139 LYS H H 6.048 16.668 0.796 1.00 . A A . 139 LYS H 1 1
10 26233 1 1 139 LYS HA H 7.100 16.625 3.540 1.00 . A A . 139 LYS HA 1 1
10 26234 1 1 139 LYS HB3 H 4.155 16.485 3.061 1.00 . A A . 139 LYS HB3 1 1
10 26235 1 1 139 LYS HD3 H 3.372 16.711 6.098 1.00 . A A . 139 LYS HD3 1 1
10 26236 1 1 139 LYS HE3 H 3.208 19.621 5.506 1.00 . A A . 139 LYS HE3 1 1
10 26237 1 1 139 LYS HG3 H 5.732 18.056 5.132 1.00 . A A . 139 LYS HG3 1 1
10 26238 1 1 139 LYS HZ1 H 3.323 19.083 8.167 1.00 . A A . 139 LYS HZ1 1 1
10 26239 1 1 139 LYS HZ2 H 1.968 19.283 7.279 1.00 . A A . 139 LYS HZ2 1 1
10 26240 1 1 139 LYS HZ3 H 2.559 17.784 7.539 1.00 . A A . 139 LYS HZ3 1 1
10 26241 1 1 139 LYS N N 6.677 16.895 1.540 1.00 . A A . 139 LYS N 1 1
10 26242 1 1 139 LYS NZ N 2.802 18.742 7.386 1.00 . A A . 139 LYS NZ 1 1
10 26243 1 1 139 LYS O O 5.204 14.330 2.228 1.00 . A A . 139 LYS O 1 1
10 26244 1 1 140 LEU C C 6.358 12.215 4.482 1.00 . A A . 140 LEU C 1 1
10 26245 1 1 140 LEU CA C 7.202 12.731 3.315 1.00 . A A . 140 LEU CA 1 1
10 26246 1 1 140 LEU CB C 8.641 12.214 3.321 1.00 . A A . 140 LEU CB 1 1
10 26247 1 1 140 LEU CD1 C 9.325 12.840 0.975 1.00 . A A . 140 LEU CD1 1 1
10 26248 1 1 140 LEU CD2 C 10.482 10.927 2.174 1.00 . A A . 140 LEU CD2 1 1
10 26249 1 1 140 LEU CG C 9.175 11.698 1.982 1.00 . A A . 140 LEU CG 1 1
10 26250 1 1 140 LEU H H 7.971 14.617 3.750 1.00 . A A . 140 LEU H 1 1
10 26251 1 1 140 LEU HA H 6.744 12.398 2.384 1.00 . A A . 140 LEU HA 1 1
10 26252 1 1 140 LEU HB3 H 8.715 11.410 4.052 1.00 . A A . 140 LEU HB3 1 1
10 26253 1 1 140 LEU HD11 H 8.337 13.189 0.672 1.00 . A A . 140 LEU HD11 1 1
10 26254 1 1 140 LEU HD12 H 9.875 13.660 1.434 1.00 . A A . 140 LEU HD12 1 1
10 26255 1 1 140 LEU HD13 H 9.867 12.483 0.099 1.00 . A A . 140 LEU HD13 1 1
10 26256 1 1 140 LEU HD21 H 10.363 9.911 1.797 1.00 . A A . 140 LEU HD21 1 1
10 26257 1 1 140 LEU HD22 H 11.281 11.426 1.625 1.00 . A A . 140 LEU HD22 1 1
10 26258 1 1 140 LEU HD23 H 10.733 10.895 3.234 1.00 . A A . 140 LEU HD23 1 1
10 26259 1 1 140 LEU HG H 8.445 10.999 1.571 1.00 . A A . 140 LEU HG 1 1
10 26260 1 1 140 LEU N N 7.182 14.183 3.314 1.00 . A A . 140 LEU N 1 1
10 26261 1 1 140 LEU O O 6.468 12.714 5.601 1.00 . A A . 140 LEU O 1 1
10 26262 1 1 141 ASN C C 4.850 9.111 5.184 1.00 . A A . 141 ASN C 1 1
10 26263 1 1 141 ASN CA C 4.673 10.631 5.193 1.00 . A A . 141 ASN CA 1 1
10 26264 1 1 141 ASN CB C 3.202 10.938 4.909 1.00 . A A . 141 ASN CB 1 1
10 26265 1 1 141 ASN CG C 3.031 12.362 4.375 1.00 . A A . 141 ASN CG 1 1
10 26266 1 1 141 ASN H H 5.452 10.820 3.269 1.00 . A A . 141 ASN H 1 1
10 26267 1 1 141 ASN HA H 4.987 11.082 6.134 1.00 . A A . 141 ASN HA 1 1
10 26268 1 1 141 ASN HB3 H 2.618 10.815 5.821 1.00 . A A . 141 ASN HB3 1 1
10 26269 1 1 141 ASN HD21 H 4.438 12.975 5.695 1.00 . A A . 141 ASN HD21 1 1
10 26270 1 1 141 ASN HD22 H 3.774 14.218 4.691 1.00 . A A . 141 ASN HD22 1 1
10 26271 1 1 141 ASN N N 5.535 11.221 4.182 1.00 . A A . 141 ASN N 1 1
10 26272 1 1 141 ASN ND2 N 3.813 13.259 4.969 1.00 . A A . 141 ASN ND2 1 1
10 26273 1 1 141 ASN O O 4.688 8.470 4.146 1.00 . A A . 141 ASN O 1 1
10 26274 1 1 141 ASN OD1 O 2.243 12.628 3.483 1.00 . A A . 141 ASN OD1 1 1
10 26275 1 1 142 THR C C 4.459 6.582 7.573 1.00 . A A . 142 THR C 1 1
10 26276 1 1 142 THR CA C 5.380 7.147 6.490 1.00 . A A . 142 THR CA 1 1
10 26277 1 1 142 THR CB C 6.865 6.902 6.769 1.00 . A A . 142 THR CB 1 1
10 26278 1 1 142 THR CG2 C 7.399 5.664 6.047 1.00 . A A . 142 THR CG2 1 1
10 26279 1 1 142 THR H H 5.310 9.108 7.190 1.00 . A A . 142 THR H 1 1
10 26280 1 1 142 THR HA H 5.103 6.667 5.552 1.00 . A A . 142 THR HA 1 1
10 26281 1 1 142 THR HB H 7.055 6.840 7.840 1.00 . A A . 142 THR HB 1 1
10 26282 1 1 142 THR HG1 H 7.057 8.847 6.342 1.00 . A A . 142 THR HG1 1 1
10 26283 1 1 142 THR HG21 H 8.466 5.557 6.249 1.00 . A A . 142 THR HG21 1 1
10 26284 1 1 142 THR HG22 H 6.872 4.778 6.403 1.00 . A A . 142 THR HG22 1 1
10 26285 1 1 142 THR HG23 H 7.243 5.773 4.974 1.00 . A A . 142 THR HG23 1 1
10 26286 1 1 142 THR N N 5.181 8.579 6.351 1.00 . A A . 142 THR N 1 1
10 26287 1 1 142 THR O O 4.489 7.033 8.717 1.00 . A A . 142 THR O 1 1
10 26288 1 1 142 THR OG1 O 7.523 7.990 6.126 1.00 . A A . 142 THR OG1 1 1
10 26289 1 1 143 GLU C C 2.766 3.452 7.927 1.00 . A A . 143 GLU C 1 1
10 26290 1 1 143 GLU CA C 2.730 4.972 8.095 1.00 . A A . 143 GLU CA 1 1
10 26291 1 1 143 GLU CB C 1.313 5.512 7.899 1.00 . A A . 143 GLU CB 1 1
10 26292 1 1 143 GLU CD C 1.432 7.384 9.585 1.00 . A A . 143 GLU CD 1 1
10 26293 1 1 143 GLU CG C 0.750 6.067 9.210 1.00 . A A . 143 GLU CG 1 1
10 26294 1 1 143 GLU H H 3.641 5.242 6.241 1.00 . A A . 143 GLU H 1 1
10 26295 1 1 143 GLU HA H 3.081 5.243 9.090 1.00 . A A . 143 GLU HA 1 1
10 26296 1 1 143 GLU HB3 H 0.665 4.718 7.529 1.00 . A A . 143 GLU HB3 1 1
10 26297 1 1 143 GLU HG3 H 0.895 5.338 10.008 1.00 . A A . 143 GLU HG3 1 1
10 26298 1 1 143 GLU N N 3.660 5.603 7.174 1.00 . A A . 143 GLU N 1 1
10 26299 1 1 143 GLU O O 2.689 2.945 6.809 1.00 . A A . 143 GLU O 1 1
10 26300 1 1 143 GLU OE1 O 1.785 8.128 8.645 1.00 . A A . 143 GLU OE1 1 1
10 26301 1 1 143 GLU OE2 O 1.585 7.617 10.804 1.00 . A A . 143 GLU OE2 1 1
10 26302 1 1 144 ILE C C 1.632 0.763 9.641 1.00 . A A . 144 ILE C 1 1
10 26303 1 1 144 ILE CA C 2.930 1.315 9.047 1.00 . A A . 144 ILE CA 1 1
10 26304 1 1 144 ILE CB C 4.192 0.815 9.755 1.00 . A A . 144 ILE CB 1 1
10 26305 1 1 144 ILE CD1 C 6.713 0.806 9.719 1.00 . A A . 144 ILE CD1 1 1
10 26306 1 1 144 ILE CG1 C 5.442 1.121 8.928 1.00 . A A . 144 ILE CG1 1 1
10 26307 1 1 144 ILE CG2 C 4.077 -0.673 10.093 1.00 . A A . 144 ILE CG2 1 1
10 26308 1 1 144 ILE H H 2.945 3.186 9.961 1.00 . A A . 144 ILE H 1 1
10 26309 1 1 144 ILE HA H 2.997 0.995 8.007 1.00 . A A . 144 ILE HA 1 1
10 26310 1 1 144 ILE HB H 4.290 1.353 10.697 1.00 . A A . 144 ILE HB 1 1
10 26311 1 1 144 ILE HD11 H 6.954 1.646 10.370 1.00 . A A . 144 ILE HD11 1 1
10 26312 1 1 144 ILE HD12 H 6.553 -0.088 10.323 1.00 . A A . 144 ILE HD12 1 1
10 26313 1 1 144 ILE HD13 H 7.538 0.634 9.028 1.00 . A A . 144 ILE HD13 1 1
10 26314 1 1 144 ILE HG13 H 5.441 2.171 8.637 1.00 . A A . 144 ILE HG13 1 1
10 26315 1 1 144 ILE HG21 H 4.001 -0.794 11.173 1.00 . A A . 144 ILE HG21 1 1
10 26316 1 1 144 ILE HG22 H 3.189 -1.087 9.617 1.00 . A A . 144 ILE HG22 1 1
10 26317 1 1 144 ILE HG23 H 4.962 -1.196 9.730 1.00 . A A . 144 ILE HG23 1 1
10 26318 1 1 144 ILE N N 2.883 2.767 9.055 1.00 . A A . 144 ILE N 1 1
10 26319 1 1 144 ILE O O 1.136 1.278 10.641 1.00 . A A . 144 ILE O 1 1
10 26320 1 1 145 ARG C C 0.139 -2.372 9.798 1.00 . A A . 145 ARG C 1 1
10 26321 1 1 145 ARG CA C -0.110 -0.903 9.451 1.00 . A A . 145 ARG CA 1 1
10 26322 1 1 145 ARG CB C -1.199 -0.816 8.380 1.00 . A A . 145 ARG CB 1 1
10 26323 1 1 145 ARG CD C -2.299 1.162 9.492 1.00 . A A . 145 ARG CD 1 1
10 26324 1 1 145 ARG CG C -2.499 -0.259 8.965 1.00 . A A . 145 ARG CG 1 1
10 26325 1 1 145 ARG CZ C -2.587 2.336 11.672 1.00 . A A . 145 ARG CZ 1 1
10 26326 1 1 145 ARG H H 1.530 -0.688 8.186 1.00 . A A . 145 ARG H 1 1
10 26327 1 1 145 ARG HA H -0.403 -0.336 10.336 1.00 . A A . 145 ARG HA 1 1
10 26328 1 1 145 ARG HB3 H -1.379 -1.805 7.958 1.00 . A A . 145 ARG HB3 1 1
10 26329 1 1 145 ARG HD3 H -2.917 1.859 8.927 1.00 . A A . 145 ARG HD3 1 1
10 26330 1 1 145 ARG HE H -2.960 0.382 11.371 1.00 . A A . 145 ARG HE 1 1
10 26331 1 1 145 ARG HG3 H -2.846 -0.905 9.771 1.00 . A A . 145 ARG HG3 1 1
10 26332 1 1 145 ARG HH11 H -1.925 3.516 10.153 1.00 . A A . 145 ARG HH11 1 1
10 26333 1 1 145 ARG HH12 H -2.129 4.318 11.675 1.00 . A A . 145 ARG HH12 1 1
10 26334 1 1 145 ARG HH21 H -3.231 1.439 13.378 1.00 . A A . 145 ARG HH21 1 1
10 26335 1 1 145 ARG HH22 H -2.878 3.129 13.522 1.00 . A A . 145 ARG HH22 1 1
10 26336 1 1 145 ARG N N 1.120 -0.276 8.999 1.00 . A A . 145 ARG N 1 1
10 26337 1 1 145 ARG NE N -2.653 1.224 10.929 1.00 . A A . 145 ARG NE 1 1
10 26338 1 1 145 ARG NH1 N -2.179 3.488 11.119 1.00 . A A . 145 ARG NH1 1 1
10 26339 1 1 145 ARG NH2 N -2.927 2.298 12.967 1.00 . A A . 145 ARG NH2 1 1
10 26340 1 1 145 ARG O O 1.231 -2.890 9.573 1.00 . A A . 145 ARG O 1 1
10 26341 1 1 146 ASP C C -2.045 -5.144 10.224 1.00 . A A . 146 ASP C 1 1
10 26342 1 1 146 ASP CA C -0.801 -4.403 10.718 1.00 . A A . 146 ASP CA 1 1
10 26343 1 1 146 ASP CB C -0.731 -4.558 12.238 1.00 . A A . 146 ASP CB 1 1
10 26344 1 1 146 ASP CG C -1.628 -3.604 13.028 1.00 . A A . 146 ASP CG 1 1
10 26345 1 1 146 ASP H H -1.780 -2.574 10.517 1.00 . A A . 146 ASP H 1 1
10 26346 1 1 146 ASP HA H 0.115 -4.766 10.250 1.00 . A A . 146 ASP HA 1 1
10 26347 1 1 146 ASP HB3 H 0.301 -4.409 12.556 1.00 . A A . 146 ASP HB3 1 1
10 26348 1 1 146 ASP N N -0.894 -3.003 10.338 1.00 . A A . 146 ASP N 1 1
10 26349 1 1 146 ASP O O -3.120 -4.556 10.113 1.00 . A A . 146 ASP O 1 1
10 26350 1 1 146 ASP OD1 O -1.273 -2.406 13.085 1.00 . A A . 146 ASP OD1 1 1
10 26351 1 1 146 ASP OD2 O -2.649 -4.093 13.556 1.00 . A A . 146 ASP OD2 1 1
10 26352 1 1 147 VAL C C -2.626 -8.724 9.725 1.00 . A A . 147 VAL C 1 1
10 26353 1 1 147 VAL CA C -2.951 -7.252 9.459 1.00 . A A . 147 VAL CA 1 1
10 26354 1 1 147 VAL CB C -3.222 -6.956 7.983 1.00 . A A . 147 VAL CB 1 1
10 26355 1 1 147 VAL CG1 C -2.420 -7.895 7.080 1.00 . A A . 147 VAL CG1 1 1
10 26356 1 1 147 VAL CG2 C -4.718 -7.044 7.673 1.00 . A A . 147 VAL CG2 1 1
10 26357 1 1 147 VAL H H -0.980 -6.895 10.032 1.00 . A A . 147 VAL H 1 1
10 26358 1 1 147 VAL HA H -3.842 -6.982 10.027 1.00 . A A . 147 VAL HA 1 1
10 26359 1 1 147 VAL HB H -2.897 -5.936 7.780 1.00 . A A . 147 VAL HB 1 1
10 26360 1 1 147 VAL HG11 H -1.471 -8.137 7.559 1.00 . A A . 147 VAL HG11 1 1
10 26361 1 1 147 VAL HG12 H -2.986 -8.811 6.912 1.00 . A A . 147 VAL HG12 1 1
10 26362 1 1 147 VAL HG13 H -2.229 -7.405 6.125 1.00 . A A . 147 VAL HG13 1 1
10 26363 1 1 147 VAL HG21 H -4.859 -7.227 6.607 1.00 . A A . 147 VAL HG21 1 1
10 26364 1 1 147 VAL HG22 H -5.161 -7.860 8.244 1.00 . A A . 147 VAL HG22 1 1
10 26365 1 1 147 VAL HG23 H -5.201 -6.105 7.946 1.00 . A A . 147 VAL HG23 1 1
10 26366 1 1 147 VAL N N -1.858 -6.425 9.940 1.00 . A A . 147 VAL N 1 1
10 26367 1 1 147 VAL O O -1.475 -9.071 9.984 1.00 . A A . 147 VAL O 1 1
10 26368 1 1 148 GLY C C -4.254 -11.787 8.827 1.00 . A A . 148 GLY C 1 1
10 26369 1 1 148 GLY CA C -3.499 -10.974 9.880 1.00 . A A . 148 GLY CA 1 1
10 26370 1 1 148 GLY H H -4.593 -9.257 9.440 1.00 . A A . 148 GLY H 1 1
10 26371 1 1 148 GLY HA2 H -2.440 -11.233 9.856 1.00 . A A . 148 GLY HA2 1 1
10 26372 1 1 148 GLY HA3 H -3.866 -11.230 10.874 1.00 . A A . 148 GLY HA3 1 1
10 26373 1 1 148 GLY N N -3.661 -9.548 9.651 1.00 . A A . 148 GLY N 1 1
10 26374 1 1 148 GLY O O -5.303 -11.364 8.345 1.00 . A A . 148 GLY O 1 1
10 26375 1 1 149 PRO C C -5.497 -14.569 8.084 1.00 . A A . 149 PRO C 1 1
10 26376 1 1 149 PRO CA C -4.279 -13.847 7.503 1.00 . A A . 149 PRO CA 1 1
10 26377 1 1 149 PRO CB C -3.168 -14.797 7.086 1.00 . A A . 149 PRO CB 1 1
10 26378 1 1 149 PRO CD C -2.430 -13.504 9.041 1.00 . A A . 149 PRO CD 1 1
10 26379 1 1 149 PRO CG C -2.121 -14.721 8.185 1.00 . A A . 149 PRO CG 1 1
10 26380 1 1 149 PRO HA H -4.620 -13.314 6.729 1.00 . A A . 149 PRO HA 1 1
10 26381 1 1 149 PRO HB3 H -2.747 -14.507 6.124 1.00 . A A . 149 PRO HB3 1 1
10 26382 1 1 149 PRO HD3 H -1.628 -12.769 8.989 1.00 . A A . 149 PRO HD3 1 1
10 26383 1 1 149 PRO HG3 H -1.122 -14.641 7.755 1.00 . A A . 149 PRO HG3 1 1
10 26384 1 1 149 PRO N N -3.673 -12.971 8.491 1.00 . A A . 149 PRO N 1 1
10 26385 1 1 149 PRO O O -5.564 -14.809 9.288 1.00 . A A . 149 PRO O 1 1
10 26386 1 1 150 LEU C C -7.613 -17.017 7.072 1.00 . A A . 150 LEU C 1 1
10 26387 1 1 150 LEU CA C -7.639 -15.584 7.609 1.00 . A A . 150 LEU CA 1 1
10 26388 1 1 150 LEU CB C -8.878 -14.792 7.185 1.00 . A A . 150 LEU CB 1 1
10 26389 1 1 150 LEU CD1 C -10.196 -14.750 9.334 1.00 . A A . 150 LEU CD1 1 1
10 26390 1 1 150 LEU CD2 C -8.473 -12.949 8.860 1.00 . A A . 150 LEU CD2 1 1
10 26391 1 1 150 LEU CG C -9.508 -13.904 8.261 1.00 . A A . 150 LEU CG 1 1
10 26392 1 1 150 LEU H H -6.366 -14.696 6.222 1.00 . A A . 150 LEU H 1 1
10 26393 1 1 150 LEU HA H -7.641 -15.625 8.699 1.00 . A A . 150 LEU HA 1 1
10 26394 1 1 150 LEU HB3 H -9.633 -15.494 6.834 1.00 . A A . 150 LEU HB3 1 1
10 26395 1 1 150 LEU HD11 H -10.820 -15.505 8.857 1.00 . A A . 150 LEU HD11 1 1
10 26396 1 1 150 LEU HD12 H -9.441 -15.240 9.951 1.00 . A A . 150 LEU HD12 1 1
10 26397 1 1 150 LEU HD13 H -10.815 -14.109 9.961 1.00 . A A . 150 LEU HD13 1 1
10 26398 1 1 150 LEU HD21 H -8.425 -13.096 9.938 1.00 . A A . 150 LEU HD21 1 1
10 26399 1 1 150 LEU HD22 H -7.496 -13.153 8.422 1.00 . A A . 150 LEU HD22 1 1
10 26400 1 1 150 LEU HD23 H -8.762 -11.921 8.645 1.00 . A A . 150 LEU HD23 1 1
10 26401 1 1 150 LEU HG H -10.277 -13.292 7.792 1.00 . A A . 150 LEU HG 1 1
10 26402 1 1 150 LEU N N -6.429 -14.895 7.200 1.00 . A A . 150 LEU N 1 1
10 26403 1 1 150 LEU O O -6.694 -17.393 6.347 1.00 . A A . 150 LEU O 1 1
10 26404 1 1 151 SER C C -8.851 -19.218 5.489 1.00 . A A . 151 SER C 1 1
10 26405 1 1 151 SER CA C -8.737 -19.158 7.013 1.00 . A A . 151 SER CA 1 1
10 26406 1 1 151 SER CB C -9.936 -19.850 7.664 1.00 . A A . 151 SER CB 1 1
10 26407 1 1 151 SER H H -9.376 -17.461 8.039 1.00 . A A . 151 SER H 1 1
10 26408 1 1 151 SER HA H -7.816 -19.636 7.348 1.00 . A A . 151 SER HA 1 1
10 26409 1 1 151 SER HB3 H -10.519 -20.361 6.897 1.00 . A A . 151 SER HB3 1 1
10 26410 1 1 151 SER HG H -9.916 -20.528 9.546 1.00 . A A . 151 SER HG 1 1
10 26411 1 1 151 SER N N -8.632 -17.775 7.449 1.00 . A A . 151 SER N 1 1
10 26412 1 1 151 SER O O -8.182 -20.025 4.845 1.00 . A A . 151 SER O 1 1
10 26413 1 1 151 SER OG O -9.536 -20.788 8.659 1.00 . A A . 151 SER OG 1 1
10 26414 1 1 152 LYS C C -8.681 -17.690 2.851 1.00 . A A . 152 LYS C 1 1
10 26415 1 1 152 LYS CA C -9.914 -18.301 3.519 1.00 . A A . 152 LYS CA 1 1
10 26416 1 1 152 LYS CB C -11.216 -17.568 3.196 1.00 . A A . 152 LYS CB 1 1
10 26417 1 1 152 LYS CD C -11.712 -18.903 1.114 1.00 . A A . 152 LYS CD 1 1
10 26418 1 1 152 LYS CE C -10.635 -19.290 0.100 1.00 . A A . 152 LYS CE 1 1
10 26419 1 1 152 LYS CG C -11.451 -17.508 1.685 1.00 . A A . 152 LYS CG 1 1
10 26420 1 1 152 LYS H H -10.244 -17.703 5.487 1.00 . A A . 152 LYS H 1 1
10 26421 1 1 152 LYS HA H -10.025 -19.328 3.167 1.00 . A A . 152 LYS HA 1 1
10 26422 1 1 152 LYS HB3 H -11.179 -16.558 3.603 1.00 . A A . 152 LYS HB3 1 1
10 26423 1 1 152 LYS HD3 H -12.692 -18.927 0.637 1.00 . A A . 152 LYS HD3 1 1
10 26424 1 1 152 LYS HE3 H -9.767 -19.697 0.619 1.00 . A A . 152 LYS HE3 1 1
10 26425 1 1 152 LYS HG3 H -10.582 -17.067 1.196 1.00 . A A . 152 LYS HG3 1 1
10 26426 1 1 152 LYS HZ1 H -10.713 -20.168 -1.745 1.00 . A A . 152 LYS HZ1 1 1
10 26427 1 1 152 LYS HZ2 H -10.974 -21.210 -0.515 1.00 . A A . 152 LYS HZ2 1 1
10 26428 1 1 152 LYS HZ3 H -12.146 -20.164 -0.962 1.00 . A A . 152 LYS HZ3 1 1
10 26429 1 1 152 LYS N N -9.703 -18.356 4.956 1.00 . A A . 152 LYS N 1 1
10 26430 1 1 152 LYS NZ N -11.160 -20.289 -0.859 1.00 . A A . 152 LYS NZ 1 1
10 26431 1 1 152 LYS O O -8.235 -18.168 1.807 1.00 . A A . 152 LYS O 1 1
10 26432 1 1 153 LYS C C -7.371 -15.209 1.679 1.00 . A A . 153 LYS C 1 1
10 26433 1 1 153 LYS CA C -6.993 -15.961 2.956 1.00 . A A . 153 LYS CA 1 1
10 26434 1 1 153 LYS CB C -5.838 -16.948 2.769 1.00 . A A . 153 LYS CB 1 1
10 26435 1 1 153 LYS CD C -3.795 -16.947 1.290 1.00 . A A . 153 LYS CD 1 1
10 26436 1 1 153 LYS CE C -4.431 -16.665 -0.073 1.00 . A A . 153 LYS CE 1 1
10 26437 1 1 153 LYS CG C -4.545 -16.216 2.406 1.00 . A A . 153 LYS CG 1 1
10 26438 1 1 153 LYS H H -8.534 -16.261 4.324 1.00 . A A . 153 LYS H 1 1
10 26439 1 1 153 LYS HA H -6.677 -15.235 3.705 1.00 . A A . 153 LYS HA 1 1
10 26440 1 1 153 LYS HB3 H -6.088 -17.662 1.984 1.00 . A A . 153 LYS HB3 1 1
10 26441 1 1 153 LYS HD3 H -3.804 -18.020 1.484 1.00 . A A . 153 LYS HD3 1 1
10 26442 1 1 153 LYS HE3 H -3.711 -16.163 -0.719 1.00 . A A . 153 LYS HE3 1 1
10 26443 1 1 153 LYS HG3 H -3.908 -16.138 3.287 1.00 . A A . 153 LYS HG3 1 1
10 26444 1 1 153 LYS HZ1 H -5.694 -17.749 -1.259 1.00 . A A . 153 LYS HZ1 1 1
10 26445 1 1 153 LYS HZ2 H -4.151 -18.284 -1.290 1.00 . A A . 153 LYS HZ2 1 1
10 26446 1 1 153 LYS HZ3 H -5.099 -18.595 0.003 1.00 . A A . 153 LYS HZ3 1 1
10 26447 1 1 153 LYS N N -8.165 -16.644 3.478 1.00 . A A . 153 LYS N 1 1
10 26448 1 1 153 LYS NZ N -4.881 -17.925 -0.706 1.00 . A A . 153 LYS NZ 1 1
10 26449 1 1 153 LYS O O -8.095 -15.736 0.835 1.00 . A A . 153 LYS O 1 1
10 26450 1 1 154 GLY C C -7.846 -11.863 0.825 1.00 . A A . 154 GLY C 1 1
10 26451 1 1 154 GLY CA C -7.142 -13.159 0.417 1.00 . A A . 154 GLY CA 1 1
10 26452 1 1 154 GLY H H -6.278 -13.568 2.267 1.00 . A A . 154 GLY H 1 1
10 26453 1 1 154 GLY HA2 H -6.210 -12.924 -0.096 1.00 . A A . 154 GLY HA2 1 1
10 26454 1 1 154 GLY HA3 H -7.764 -13.709 -0.288 1.00 . A A . 154 GLY HA3 1 1
10 26455 1 1 154 GLY N N -6.866 -13.989 1.577 1.00 . A A . 154 GLY N 1 1
10 26456 1 1 154 GLY O O -9.051 -11.718 0.626 1.00 . A A . 154 GLY O 1 1
10 26457 1 1 155 PHE C C -6.832 -8.515 1.188 1.00 . A A . 155 PHE C 1 1
10 26458 1 1 155 PHE CA C -7.597 -9.675 1.826 1.00 . A A . 155 PHE CA 1 1
10 26459 1 1 155 PHE CB C -7.419 -9.613 3.344 1.00 . A A . 155 PHE CB 1 1
10 26460 1 1 155 PHE CD1 C -5.329 -8.264 3.626 1.00 . A A . 155 PHE CD1 1 1
10 26461 1 1 155 PHE CD2 C -5.311 -10.500 4.365 1.00 . A A . 155 PHE CD2 1 1
10 26462 1 1 155 PHE CE1 C -3.979 -8.115 4.044 1.00 . A A . 155 PHE CE1 1 1
10 26463 1 1 155 PHE CE2 C -3.962 -10.352 4.783 1.00 . A A . 155 PHE CE2 1 1
10 26464 1 1 155 PHE CG C -5.965 -9.453 3.795 1.00 . A A . 155 PHE CG 1 1
10 26465 1 1 155 PHE CZ C -3.324 -9.162 4.613 1.00 . A A . 155 PHE CZ 1 1
10 26466 1 1 155 PHE H H -6.084 -11.080 1.547 1.00 . A A . 155 PHE H 1 1
10 26467 1 1 155 PHE HA H -8.640 -9.636 1.514 1.00 . A A . 155 PHE HA 1 1
10 26468 1 1 155 PHE HB3 H -7.827 -10.522 3.786 1.00 . A A . 155 PHE HB3 1 1
10 26469 1 1 155 PHE HD1 H -5.853 -7.424 3.169 1.00 . A A . 155 PHE HD1 1 1
10 26470 1 1 155 PHE HD2 H -5.821 -11.453 4.501 1.00 . A A . 155 PHE HD2 1 1
10 26471 1 1 155 PHE HE1 H -3.468 -7.162 3.909 1.00 . A A . 155 PHE HE1 1 1
10 26472 1 1 155 PHE HE2 H -3.437 -11.190 5.239 1.00 . A A . 155 PHE HE2 1 1
10 26473 1 1 155 PHE HZ H -2.289 -9.048 4.935 1.00 . A A . 155 PHE HZ 1 1
10 26474 1 1 155 PHE N N -7.063 -10.954 1.388 1.00 . A A . 155 PHE N 1 1
10 26475 1 1 155 PHE O O -5.775 -8.716 0.591 1.00 . A A . 155 PHE O 1 1
10 26476 1 1 156 TYR C C -7.185 -4.887 1.570 1.00 . A A . 156 TYR C 1 1
10 26477 1 1 156 TYR CA C -6.781 -6.132 0.777 1.00 . A A . 156 TYR CA 1 1
10 26478 1 1 156 TYR CB C -7.315 -6.008 -0.651 1.00 . A A . 156 TYR CB 1 1
10 26479 1 1 156 TYR CD1 C -9.068 -4.196 -0.617 1.00 . A A . 156 TYR CD1 1 1
10 26480 1 1 156 TYR CD2 C -9.781 -6.457 -0.923 1.00 . A A . 156 TYR CD2 1 1
10 26481 1 1 156 TYR CE1 C -10.437 -3.754 -0.694 1.00 . A A . 156 TYR CE1 1 1
10 26482 1 1 156 TYR CE2 C -11.150 -6.015 -1.000 1.00 . A A . 156 TYR CE2 1 1
10 26483 1 1 156 TYR CG C -8.770 -5.538 -0.733 1.00 . A A . 156 TYR CG 1 1
10 26484 1 1 156 TYR CZ C -11.410 -4.685 -0.882 1.00 . A A . 156 TYR CZ 1 1
10 26485 1 1 156 TYR H H -8.256 -7.170 1.818 1.00 . A A . 156 TYR H 1 1
10 26486 1 1 156 TYR HA H -5.700 -6.254 0.833 1.00 . A A . 156 TYR HA 1 1
10 26487 1 1 156 TYR HB3 H -7.228 -6.975 -1.146 1.00 . A A . 156 TYR HB3 1 1
10 26488 1 1 156 TYR HD1 H -8.269 -3.471 -0.467 1.00 . A A . 156 TYR HD1 1 1
10 26489 1 1 156 TYR HD2 H -9.545 -7.517 -1.015 1.00 . A A . 156 TYR HD2 1 1
10 26490 1 1 156 TYR HE1 H -10.687 -2.697 -0.604 1.00 . A A . 156 TYR HE1 1 1
10 26491 1 1 156 TYR HE2 H -11.959 -6.730 -1.150 1.00 . A A . 156 TYR HE2 1 1
10 26492 1 1 156 TYR HH H -12.910 -3.664 -0.186 1.00 . A A . 156 TYR HH 1 1
10 26493 1 1 156 TYR N N -7.396 -7.325 1.333 1.00 . A A . 156 TYR N 1 1
10 26494 1 1 156 TYR O O -8.039 -4.958 2.452 1.00 . A A . 156 TYR O 1 1
10 26495 1 1 156 TYR OH O -12.703 -4.268 -0.954 1.00 . A A . 156 TYR OH 1 1
10 26496 1 1 157 LEU C C -7.177 -1.454 0.849 1.00 . A A . 157 LEU C 1 1
10 26497 1 1 157 LEU CA C -6.832 -2.516 1.895 1.00 . A A . 157 LEU CA 1 1
10 26498 1 1 157 LEU CB C -5.670 -2.123 2.810 1.00 . A A . 157 LEU CB 1 1
10 26499 1 1 157 LEU CD1 C -3.357 -1.168 3.113 1.00 . A A . 157 LEU CD1 1 1
10 26500 1 1 157 LEU CD2 C -3.804 -2.876 1.292 1.00 . A A . 157 LEU CD2 1 1
10 26501 1 1 157 LEU CG C -4.373 -1.716 2.109 1.00 . A A . 157 LEU CG 1 1
10 26502 1 1 157 LEU H H -5.857 -3.725 0.508 1.00 . A A . 157 LEU H 1 1
10 26503 1 1 157 LEU HA H -7.704 -2.672 2.530 1.00 . A A . 157 LEU HA 1 1
10 26504 1 1 157 LEU HB3 H -5.455 -2.963 3.471 1.00 . A A . 157 LEU HB3 1 1
10 26505 1 1 157 LEU HD11 H -3.859 -0.490 3.805 1.00 . A A . 157 LEU HD11 1 1
10 26506 1 1 157 LEU HD12 H -2.915 -1.993 3.671 1.00 . A A . 157 LEU HD12 1 1
10 26507 1 1 157 LEU HD13 H -2.574 -0.629 2.580 1.00 . A A . 157 LEU HD13 1 1
10 26508 1 1 157 LEU HD21 H -2.715 -2.861 1.350 1.00 . A A . 157 LEU HD21 1 1
10 26509 1 1 157 LEU HD22 H -4.175 -3.820 1.693 1.00 . A A . 157 LEU HD22 1 1
10 26510 1 1 157 LEU HD23 H -4.113 -2.776 0.252 1.00 . A A . 157 LEU HD23 1 1
10 26511 1 1 157 LEU HG H -4.601 -0.911 1.410 1.00 . A A . 157 LEU HG 1 1
10 26512 1 1 157 LEU N N -6.550 -3.775 1.227 1.00 . A A . 157 LEU N 1 1
10 26513 1 1 157 LEU O O -6.702 -1.516 -0.284 1.00 . A A . 157 LEU O 1 1
10 26514 1 1 158 ALA C C -8.331 1.903 1.125 1.00 . A A . 158 ALA C 1 1
10 26515 1 1 158 ALA CA C -8.416 0.570 0.379 1.00 . A A . 158 ALA CA 1 1
10 26516 1 1 158 ALA CB C -9.824 0.284 -0.146 1.00 . A A . 158 ALA CB 1 1
10 26517 1 1 158 ALA H H -8.384 -0.461 2.190 1.00 . A A . 158 ALA H 1 1
10 26518 1 1 158 ALA HA H -7.724 0.590 -0.463 1.00 . A A . 158 ALA HA 1 1
10 26519 1 1 158 ALA HB1 H -10.340 -0.386 0.543 1.00 . A A . 158 ALA HB1 1 1
10 26520 1 1 158 ALA HB2 H -10.378 1.219 -0.227 1.00 . A A . 158 ALA HB2 1 1
10 26521 1 1 158 ALA HB3 H -9.758 -0.185 -1.127 1.00 . A A . 158 ALA HB3 1 1
10 26522 1 1 158 ALA N N -8.001 -0.505 1.266 1.00 . A A . 158 ALA N 1 1
10 26523 1 1 158 ALA O O -8.348 1.931 2.355 1.00 . A A . 158 ALA O 1 1
10 26524 1 1 159 PHE C C -9.328 5.176 0.469 1.00 . A A . 159 PHE C 1 1
10 26525 1 1 159 PHE CA C -8.154 4.306 0.923 1.00 . A A . 159 PHE CA 1 1
10 26526 1 1 159 PHE CB C -6.850 4.926 0.417 1.00 . A A . 159 PHE CB 1 1
10 26527 1 1 159 PHE CD1 C -5.415 2.891 0.149 1.00 . A A . 159 PHE CD1 1 1
10 26528 1 1 159 PHE CD2 C -4.681 4.579 1.618 1.00 . A A . 159 PHE CD2 1 1
10 26529 1 1 159 PHE CE1 C -4.258 2.126 0.449 1.00 . A A . 159 PHE CE1 1 1
10 26530 1 1 159 PHE CE2 C -3.523 3.814 1.919 1.00 . A A . 159 PHE CE2 1 1
10 26531 1 1 159 PHE CG C -5.602 4.101 0.740 1.00 . A A . 159 PHE CG 1 1
10 26532 1 1 159 PHE CZ C -3.336 2.604 1.327 1.00 . A A . 159 PHE CZ 1 1
10 26533 1 1 159 PHE H H -8.228 2.940 -0.649 1.00 . A A . 159 PHE H 1 1
10 26534 1 1 159 PHE HA H -8.184 4.195 2.007 1.00 . A A . 159 PHE HA 1 1
10 26535 1 1 159 PHE HB3 H -6.739 5.919 0.851 1.00 . A A . 159 PHE HB3 1 1
10 26536 1 1 159 PHE HD1 H -6.154 2.508 -0.555 1.00 . A A . 159 PHE HD1 1 1
10 26537 1 1 159 PHE HD2 H -4.831 5.549 2.092 1.00 . A A . 159 PHE HD2 1 1
10 26538 1 1 159 PHE HE1 H -4.107 1.156 -0.025 1.00 . A A . 159 PHE HE1 1 1
10 26539 1 1 159 PHE HE2 H -2.784 4.196 2.622 1.00 . A A . 159 PHE HE2 1 1
10 26540 1 1 159 PHE HZ H -2.447 2.016 1.558 1.00 . A A . 159 PHE HZ 1 1
10 26541 1 1 159 PHE N N -8.242 2.974 0.351 1.00 . A A . 159 PHE N 1 1
10 26542 1 1 159 PHE O O -9.986 4.868 -0.524 1.00 . A A . 159 PHE O 1 1
10 26543 1 1 160 GLN C C -10.186 8.608 1.112 1.00 . A A . 160 GLN C 1 1
10 26544 1 1 160 GLN CA C -10.638 7.161 0.905 1.00 . A A . 160 GLN CA 1 1
10 26545 1 1 160 GLN CB C -11.880 6.850 1.742 1.00 . A A . 160 GLN CB 1 1
10 26546 1 1 160 GLN CD C -14.399 6.745 1.687 1.00 . A A . 160 GLN CD 1 1
10 26547 1 1 160 GLN CG C -13.116 6.696 0.854 1.00 . A A . 160 GLN CG 1 1
10 26548 1 1 160 GLN H H -9.015 6.488 2.023 1.00 . A A . 160 GLN H 1 1
10 26549 1 1 160 GLN HA H -10.866 6.993 -0.148 1.00 . A A . 160 GLN HA 1 1
10 26550 1 1 160 GLN HB3 H -12.045 7.648 2.466 1.00 . A A . 160 GLN HB3 1 1
10 26551 1 1 160 GLN HE21 H -14.911 4.943 0.917 1.00 . A A . 160 GLN HE21 1 1
10 26552 1 1 160 GLN HE22 H -16.046 5.620 2.037 1.00 . A A . 160 GLN HE22 1 1
10 26553 1 1 160 GLN HG3 H -13.065 5.751 0.313 1.00 . A A . 160 GLN HG3 1 1
10 26554 1 1 160 GLN N N -9.555 6.245 1.218 1.00 . A A . 160 GLN N 1 1
10 26555 1 1 160 GLN NE2 N -15.184 5.681 1.534 1.00 . A A . 160 GLN NE2 1 1
10 26556 1 1 160 GLN O O -9.888 9.014 2.234 1.00 . A A . 160 GLN O 1 1
10 26557 1 1 160 GLN OE1 O -14.659 7.685 2.419 1.00 . A A . 160 GLN OE1 1 1
10 26558 1 1 161 ASP C C -10.981 11.632 0.118 1.00 . A A . 161 ASP C 1 1
10 26559 1 1 161 ASP CA C -9.739 10.740 0.060 1.00 . A A . 161 ASP CA 1 1
10 26560 1 1 161 ASP CB C -8.941 11.121 -1.188 1.00 . A A . 161 ASP CB 1 1
10 26561 1 1 161 ASP CG C -8.213 12.465 -1.104 1.00 . A A . 161 ASP CG 1 1
10 26562 1 1 161 ASP H H -10.394 9.010 -0.896 1.00 . A A . 161 ASP H 1 1
10 26563 1 1 161 ASP HA H -9.122 10.826 0.955 1.00 . A A . 161 ASP HA 1 1
10 26564 1 1 161 ASP HB3 H -9.618 11.146 -2.041 1.00 . A A . 161 ASP HB3 1 1
10 26565 1 1 161 ASP N N -10.149 9.347 0.013 1.00 . A A . 161 ASP N 1 1
10 26566 1 1 161 ASP O O -11.807 11.612 -0.794 1.00 . A A . 161 ASP O 1 1
10 26567 1 1 161 ASP OD1 O -8.777 13.377 -0.461 1.00 . A A . 161 ASP OD1 1 1
10 26568 1 1 161 ASP OD2 O -7.109 12.550 -1.684 1.00 . A A . 161 ASP OD2 1 1
10 26569 1 1 162 VAL C C -11.689 14.660 1.834 1.00 . A A . 162 VAL C 1 1
10 26570 1 1 162 VAL CA C -12.202 13.290 1.388 1.00 . A A . 162 VAL CA 1 1
10 26571 1 1 162 VAL CB C -13.200 12.676 2.372 1.00 . A A . 162 VAL CB 1 1
10 26572 1 1 162 VAL CG1 C -12.634 12.666 3.793 1.00 . A A . 162 VAL CG1 1 1
10 26573 1 1 162 VAL CG2 C -14.542 13.408 2.321 1.00 . A A . 162 VAL CG2 1 1
10 26574 1 1 162 VAL H H -10.398 12.402 1.936 1.00 . A A . 162 VAL H 1 1
10 26575 1 1 162 VAL HA H -12.700 13.398 0.425 1.00 . A A . 162 VAL HA 1 1
10 26576 1 1 162 VAL HB H -13.372 11.641 2.073 1.00 . A A . 162 VAL HB 1 1
10 26577 1 1 162 VAL HG11 H -13.314 12.126 4.452 1.00 . A A . 162 VAL HG11 1 1
10 26578 1 1 162 VAL HG12 H -11.661 12.174 3.794 1.00 . A A . 162 VAL HG12 1 1
10 26579 1 1 162 VAL HG13 H -12.523 13.691 4.146 1.00 . A A . 162 VAL HG13 1 1
10 26580 1 1 162 VAL HG21 H -15.354 12.686 2.397 1.00 . A A . 162 VAL HG21 1 1
10 26581 1 1 162 VAL HG22 H -14.602 14.113 3.149 1.00 . A A . 162 VAL HG22 1 1
10 26582 1 1 162 VAL HG23 H -14.625 13.949 1.377 1.00 . A A . 162 VAL HG23 1 1
10 26583 1 1 162 VAL N N -11.074 12.392 1.199 1.00 . A A . 162 VAL N 1 1
10 26584 1 1 162 VAL O O -11.079 14.783 2.896 1.00 . A A . 162 VAL O 1 1
10 26585 1 1 163 GLY C C -10.124 17.024 1.912 1.00 . A A . 163 GLY C 1 1
10 26586 1 1 163 GLY CA C -11.525 17.012 1.297 1.00 . A A . 163 GLY CA 1 1
10 26587 1 1 163 GLY H H -12.448 15.547 0.140 1.00 . A A . 163 GLY H 1 1
10 26588 1 1 163 GLY HA2 H -11.530 17.606 0.383 1.00 . A A . 163 GLY HA2 1 1
10 26589 1 1 163 GLY HA3 H -12.232 17.478 1.983 1.00 . A A . 163 GLY HA3 1 1
10 26590 1 1 163 GLY N N -11.953 15.655 1.001 1.00 . A A . 163 GLY N 1 1
10 26591 1 1 163 GLY O O -9.931 17.533 3.015 1.00 . A A . 163 GLY O 1 1
10 26592 1 1 164 ALA C C -6.870 16.378 0.420 1.00 . A A . 164 ALA C 1 1
10 26593 1 1 164 ALA CA C -7.805 16.395 1.630 1.00 . A A . 164 ALA CA 1 1
10 26594 1 1 164 ALA CB C -7.621 15.171 2.528 1.00 . A A . 164 ALA CB 1 1
10 26595 1 1 164 ALA H H -9.349 16.045 0.275 1.00 . A A . 164 ALA H 1 1
10 26596 1 1 164 ALA HA H -7.611 17.293 2.217 1.00 . A A . 164 ALA HA 1 1
10 26597 1 1 164 ALA HB1 H -6.642 14.728 2.342 1.00 . A A . 164 ALA HB1 1 1
10 26598 1 1 164 ALA HB2 H -7.690 15.473 3.574 1.00 . A A . 164 ALA HB2 1 1
10 26599 1 1 164 ALA HB3 H -8.398 14.438 2.309 1.00 . A A . 164 ALA HB3 1 1
10 26600 1 1 164 ALA N N -9.183 16.457 1.172 1.00 . A A . 164 ALA N 1 1
10 26601 1 1 164 ALA O O -7.275 15.996 -0.676 1.00 . A A . 164 ALA O 1 1
10 26602 1 1 165 CYS C C -3.463 15.951 0.021 1.00 . A A . 165 CYS C 1 1
10 26603 1 1 165 CYS CA C -4.640 16.835 -0.397 1.00 . A A . 165 CYS CA 1 1
10 26604 1 1 165 CYS CB C -4.196 18.266 -0.706 1.00 . A A . 165 CYS CB 1 1
10 26605 1 1 165 CYS H H -5.315 17.107 1.555 1.00 . A A . 165 CYS H 1 1
10 26606 1 1 165 CYS HA H -5.119 16.442 -1.293 1.00 . A A . 165 CYS HA 1 1
10 26607 1 1 165 CYS HB3 H -3.502 18.242 -1.546 1.00 . A A . 165 CYS HB3 1 1
10 26608 1 1 165 CYS N N -5.636 16.797 0.659 1.00 . A A . 165 CYS N 1 1
10 26609 1 1 165 CYS O O -2.691 16.316 0.907 1.00 . A A . 165 CYS O 1 1
10 26610 1 1 165 CYS SG S -5.558 19.422 -1.104 1.00 . A A . 165 CYS SG 1 1
10 26611 1 1 166 ILE C C -1.833 13.202 -1.643 1.00 . A A . 166 ILE C 1 1
10 26612 1 1 166 ILE CA C -2.293 13.864 -0.344 1.00 . A A . 166 ILE CA 1 1
10 26613 1 1 166 ILE CB C -2.732 12.870 0.732 1.00 . A A . 166 ILE CB 1 1
10 26614 1 1 166 ILE CD1 C -3.496 11.024 -0.807 1.00 . A A . 166 ILE CD1 1 1
10 26615 1 1 166 ILE CG1 C -2.495 11.429 0.276 1.00 . A A . 166 ILE CG1 1 1
10 26616 1 1 166 ILE CG2 C -4.188 13.109 1.138 1.00 . A A . 166 ILE CG2 1 1
10 26617 1 1 166 ILE H H -3.994 14.514 -1.354 1.00 . A A . 166 ILE H 1 1
10 26618 1 1 166 ILE HA H -1.460 14.436 0.066 1.00 . A A . 166 ILE HA 1 1
10 26619 1 1 166 ILE HB H -2.120 13.032 1.619 1.00 . A A . 166 ILE HB 1 1
10 26620 1 1 166 ILE HD11 H -4.162 10.254 -0.417 1.00 . A A . 166 ILE HD11 1 1
10 26621 1 1 166 ILE HD12 H -4.082 11.894 -1.104 1.00 . A A . 166 ILE HD12 1 1
10 26622 1 1 166 ILE HD13 H -2.959 10.635 -1.672 1.00 . A A . 166 ILE HD13 1 1
10 26623 1 1 166 ILE HG13 H -2.583 10.755 1.128 1.00 . A A . 166 ILE HG13 1 1
10 26624 1 1 166 ILE HG21 H -4.538 12.276 1.748 1.00 . A A . 166 ILE HG21 1 1
10 26625 1 1 166 ILE HG22 H -4.258 14.033 1.713 1.00 . A A . 166 ILE HG22 1 1
10 26626 1 1 166 ILE HG23 H -4.807 13.190 0.244 1.00 . A A . 166 ILE HG23 1 1
10 26627 1 1 166 ILE N N -3.363 14.804 -0.636 1.00 . A A . 166 ILE N 1 1
10 26628 1 1 166 ILE O O -2.612 13.066 -2.585 1.00 . A A . 166 ILE O 1 1
10 26629 1 1 167 ALA C C 0.492 10.763 -2.440 1.00 . A A . 167 ALA C 1 1
10 26630 1 1 167 ALA CA C 0.004 12.161 -2.822 1.00 . A A . 167 ALA CA 1 1
10 26631 1 1 167 ALA CB C 1.126 13.035 -3.390 1.00 . A A . 167 ALA CB 1 1
10 26632 1 1 167 ALA H H 0.060 12.922 -0.884 1.00 . A A . 167 ALA H 1 1
10 26633 1 1 167 ALA HA H -0.783 12.071 -3.571 1.00 . A A . 167 ALA HA 1 1
10 26634 1 1 167 ALA HB1 H 1.264 12.808 -4.447 1.00 . A A . 167 ALA HB1 1 1
10 26635 1 1 167 ALA HB2 H 0.861 14.086 -3.275 1.00 . A A . 167 ALA HB2 1 1
10 26636 1 1 167 ALA HB3 H 2.052 12.832 -2.851 1.00 . A A . 167 ALA HB3 1 1
10 26637 1 1 167 ALA N N -0.568 12.807 -1.653 1.00 . A A . 167 ALA N 1 1
10 26638 1 1 167 ALA O O 0.847 10.518 -1.288 1.00 . A A . 167 ALA O 1 1
10 26639 1 1 168 LEU C C 2.358 8.347 -3.740 1.00 . A A . 168 LEU C 1 1
10 26640 1 1 168 LEU CA C 0.932 8.512 -3.210 1.00 . A A . 168 LEU CA 1 1
10 26641 1 1 168 LEU CB C -0.068 7.526 -3.817 1.00 . A A . 168 LEU CB 1 1
10 26642 1 1 168 LEU CD1 C -2.518 7.619 -4.409 1.00 . A A . 168 LEU CD1 1 1
10 26643 1 1 168 LEU CD2 C -1.763 6.460 -2.283 1.00 . A A . 168 LEU CD2 1 1
10 26644 1 1 168 LEU CG C -1.496 7.598 -3.271 1.00 . A A . 168 LEU CG 1 1
10 26645 1 1 168 LEU H H 0.204 10.088 -4.362 1.00 . A A . 168 LEU H 1 1
10 26646 1 1 168 LEU HA H 0.941 8.341 -2.133 1.00 . A A . 168 LEU HA 1 1
10 26647 1 1 168 LEU HB3 H 0.309 6.516 -3.661 1.00 . A A . 168 LEU HB3 1 1
10 26648 1 1 168 LEU HD11 H -3.184 8.472 -4.283 1.00 . A A . 168 LEU HD11 1 1
10 26649 1 1 168 LEU HD12 H -1.996 7.702 -5.363 1.00 . A A . 168 LEU HD12 1 1
10 26650 1 1 168 LEU HD13 H -3.100 6.698 -4.392 1.00 . A A . 168 LEU HD13 1 1
10 26651 1 1 168 LEU HD21 H -2.813 6.471 -1.990 1.00 . A A . 168 LEU HD21 1 1
10 26652 1 1 168 LEU HD22 H -1.527 5.506 -2.755 1.00 . A A . 168 LEU HD22 1 1
10 26653 1 1 168 LEU HD23 H -1.138 6.593 -1.399 1.00 . A A . 168 LEU HD23 1 1
10 26654 1 1 168 LEU HG H -1.605 8.533 -2.722 1.00 . A A . 168 LEU HG 1 1
10 26655 1 1 168 LEU N N 0.494 9.880 -3.428 1.00 . A A . 168 LEU N 1 1
10 26656 1 1 168 LEU O O 2.570 8.278 -4.948 1.00 . A A . 168 LEU O 1 1
10 26657 1 1 169 VAL C C 4.962 6.676 -3.553 1.00 . A A . 169 VAL C 1 1
10 26658 1 1 169 VAL CA C 4.698 8.132 -3.165 1.00 . A A . 169 VAL CA 1 1
10 26659 1 1 169 VAL CB C 5.588 8.617 -2.020 1.00 . A A . 169 VAL CB 1 1
10 26660 1 1 169 VAL CG1 C 7.064 8.352 -2.323 1.00 . A A . 169 VAL CG1 1 1
10 26661 1 1 169 VAL CG2 C 5.345 10.099 -1.726 1.00 . A A . 169 VAL CG2 1 1
10 26662 1 1 169 VAL H H 3.117 8.346 -1.826 1.00 . A A . 169 VAL H 1 1
10 26663 1 1 169 VAL HA H 4.887 8.766 -4.032 1.00 . A A . 169 VAL HA 1 1
10 26664 1 1 169 VAL HB H 5.322 8.051 -1.127 1.00 . A A . 169 VAL HB 1 1
10 26665 1 1 169 VAL HG11 H 7.401 9.030 -3.107 1.00 . A A . 169 VAL HG11 1 1
10 26666 1 1 169 VAL HG12 H 7.655 8.517 -1.421 1.00 . A A . 169 VAL HG12 1 1
10 26667 1 1 169 VAL HG13 H 7.187 7.321 -2.655 1.00 . A A . 169 VAL HG13 1 1
10 26668 1 1 169 VAL HG21 H 5.273 10.648 -2.665 1.00 . A A . 169 VAL HG21 1 1
10 26669 1 1 169 VAL HG22 H 4.417 10.211 -1.167 1.00 . A A . 169 VAL HG22 1 1
10 26670 1 1 169 VAL HG23 H 6.175 10.493 -1.137 1.00 . A A . 169 VAL HG23 1 1
10 26671 1 1 169 VAL N N 3.298 8.288 -2.808 1.00 . A A . 169 VAL N 1 1
10 26672 1 1 169 VAL O O 5.407 6.396 -4.665 1.00 . A A . 169 VAL O 1 1
10 26673 1 1 170 SER C C 4.092 3.553 -1.809 1.00 . A A . 170 SER C 1 1
10 26674 1 1 170 SER CA C 4.874 4.365 -2.843 1.00 . A A . 170 SER CA 1 1
10 26675 1 1 170 SER CB C 6.360 4.003 -2.789 1.00 . A A . 170 SER CB 1 1
10 26676 1 1 170 SER H H 4.311 6.022 -1.712 1.00 . A A . 170 SER H 1 1
10 26677 1 1 170 SER HA H 4.491 4.178 -3.846 1.00 . A A . 170 SER HA 1 1
10 26678 1 1 170 SER HB3 H 6.635 3.751 -1.766 1.00 . A A . 170 SER HB3 1 1
10 26679 1 1 170 SER HG H 5.833 2.472 -3.966 1.00 . A A . 170 SER HG 1 1
10 26680 1 1 170 SER N N 4.674 5.786 -2.614 1.00 . A A . 170 SER N 1 1
10 26681 1 1 170 SER O O 3.691 4.083 -0.773 1.00 . A A . 170 SER O 1 1
10 26682 1 1 170 SER OG O 6.674 2.909 -3.648 1.00 . A A . 170 SER OG 1 1
10 26683 1 1 171 VAL C C 3.713 -0.032 -1.393 1.00 . A A . 171 VAL C 1 1
10 26684 1 1 171 VAL CA C 3.173 1.391 -1.236 1.00 . A A . 171 VAL CA 1 1
10 26685 1 1 171 VAL CB C 1.671 1.494 -1.506 1.00 . A A . 171 VAL CB 1 1
10 26686 1 1 171 VAL CG1 C 0.876 0.632 -0.522 1.00 . A A . 171 VAL CG1 1 1
10 26687 1 1 171 VAL CG2 C 1.204 2.950 -1.460 1.00 . A A . 171 VAL CG2 1 1
10 26688 1 1 171 VAL H H 4.230 1.859 -2.969 1.00 . A A . 171 VAL H 1 1
10 26689 1 1 171 VAL HA H 3.356 1.725 -0.214 1.00 . A A . 171 VAL HA 1 1
10 26690 1 1 171 VAL HB H 1.484 1.113 -2.510 1.00 . A A . 171 VAL HB 1 1
10 26691 1 1 171 VAL HG11 H -0.107 1.075 -0.363 1.00 . A A . 171 VAL HG11 1 1
10 26692 1 1 171 VAL HG12 H 0.762 -0.372 -0.929 1.00 . A A . 171 VAL HG12 1 1
10 26693 1 1 171 VAL HG13 H 1.410 0.581 0.428 1.00 . A A . 171 VAL HG13 1 1
10 26694 1 1 171 VAL HG21 H 1.557 3.472 -2.349 1.00 . A A . 171 VAL HG21 1 1
10 26695 1 1 171 VAL HG22 H 0.114 2.982 -1.430 1.00 . A A . 171 VAL HG22 1 1
10 26696 1 1 171 VAL HG23 H 1.606 3.432 -0.570 1.00 . A A . 171 VAL HG23 1 1
10 26697 1 1 171 VAL N N 3.900 2.281 -2.125 1.00 . A A . 171 VAL N 1 1
10 26698 1 1 171 VAL O O 3.600 -0.628 -2.464 1.00 . A A . 171 VAL O 1 1
10 26699 1 1 172 ARG C C 4.121 -2.757 0.706 1.00 . A A . 172 ARG C 1 1
10 26700 1 1 172 ARG CA C 4.845 -1.878 -0.316 1.00 . A A . 172 ARG CA 1 1
10 26701 1 1 172 ARG CB C 6.340 -1.854 0.010 1.00 . A A . 172 ARG CB 1 1
10 26702 1 1 172 ARG CD C 7.665 0.029 -1.018 1.00 . A A . 172 ARG CD 1 1
10 26703 1 1 172 ARG CG C 7.158 -1.403 -1.200 1.00 . A A . 172 ARG CG 1 1
10 26704 1 1 172 ARG CZ C 9.819 1.108 -0.383 1.00 . A A . 172 ARG CZ 1 1
10 26705 1 1 172 ARG H H 4.375 -0.045 0.556 1.00 . A A . 172 ARG H 1 1
10 26706 1 1 172 ARG HA H 4.685 -2.243 -1.330 1.00 . A A . 172 ARG HA 1 1
10 26707 1 1 172 ARG HB3 H 6.663 -2.847 0.324 1.00 . A A . 172 ARG HB3 1 1
10 26708 1 1 172 ARG HD3 H 7.121 0.514 -0.206 1.00 . A A . 172 ARG HD3 1 1
10 26709 1 1 172 ARG HE H 9.599 -0.854 -0.775 1.00 . A A . 172 ARG HE 1 1
10 26710 1 1 172 ARG HG3 H 6.546 -1.465 -2.101 1.00 . A A . 172 ARG HG3 1 1
10 26711 1 1 172 ARG HH11 H 8.234 2.376 -0.486 1.00 . A A . 172 ARG HH11 1 1
10 26712 1 1 172 ARG HH12 H 9.738 3.112 -0.046 1.00 . A A . 172 ARG HH12 1 1
10 26713 1 1 172 ARG HH21 H 11.584 0.115 -0.194 1.00 . A A . 172 ARG HH21 1 1
10 26714 1 1 172 ARG HH22 H 11.657 1.817 0.121 1.00 . A A . 172 ARG HH22 1 1
10 26715 1 1 172 ARG N N 4.287 -0.536 -0.311 1.00 . A A . 172 ARG N 1 1
10 26716 1 1 172 ARG NE N 9.114 0.020 -0.720 1.00 . A A . 172 ARG NE 1 1
10 26717 1 1 172 ARG NH1 N 9.212 2.300 -0.298 1.00 . A A . 172 ARG NH1 1 1
10 26718 1 1 172 ARG NH2 N 11.131 1.005 -0.131 1.00 . A A . 172 ARG NH2 1 1
10 26719 1 1 172 ARG O O 3.450 -2.248 1.603 1.00 . A A . 172 ARG O 1 1
10 26720 1 1 173 VAL C C 4.662 -6.100 1.808 1.00 . A A . 173 VAL C 1 1
10 26721 1 1 173 VAL CA C 3.651 -5.015 1.432 1.00 . A A . 173 VAL CA 1 1
10 26722 1 1 173 VAL CB C 2.382 -5.579 0.788 1.00 . A A . 173 VAL CB 1 1
10 26723 1 1 173 VAL CG1 C 1.149 -4.780 1.216 1.00 . A A . 173 VAL CG1 1 1
10 26724 1 1 173 VAL CG2 C 2.510 -5.614 -0.736 1.00 . A A . 173 VAL CG2 1 1
10 26725 1 1 173 VAL H H 4.828 -4.466 -0.196 1.00 . A A . 173 VAL H 1 1
10 26726 1 1 173 VAL HA H 3.361 -4.478 2.335 1.00 . A A . 173 VAL HA 1 1
10 26727 1 1 173 VAL HB H 2.256 -6.604 1.137 1.00 . A A . 173 VAL HB 1 1
10 26728 1 1 173 VAL HG11 H 0.627 -5.316 2.009 1.00 . A A . 173 VAL HG11 1 1
10 26729 1 1 173 VAL HG12 H 1.459 -3.802 1.582 1.00 . A A . 173 VAL HG12 1 1
10 26730 1 1 173 VAL HG13 H 0.483 -4.655 0.363 1.00 . A A . 173 VAL HG13 1 1
10 26731 1 1 173 VAL HG21 H 1.957 -6.468 -1.128 1.00 . A A . 173 VAL HG21 1 1
10 26732 1 1 173 VAL HG22 H 2.103 -4.695 -1.156 1.00 . A A . 173 VAL HG22 1 1
10 26733 1 1 173 VAL HG23 H 3.561 -5.705 -1.010 1.00 . A A . 173 VAL HG23 1 1
10 26734 1 1 173 VAL N N 4.280 -4.061 0.536 1.00 . A A . 173 VAL N 1 1
10 26735 1 1 173 VAL O O 5.341 -6.648 0.942 1.00 . A A . 173 VAL O 1 1
10 26736 1 1 174 PHE C C 5.142 -7.981 4.920 1.00 . A A . 174 PHE C 1 1
10 26737 1 1 174 PHE CA C 5.647 -7.387 3.603 1.00 . A A . 174 PHE CA 1 1
10 26738 1 1 174 PHE CB C 6.986 -6.690 3.852 1.00 . A A . 174 PHE CB 1 1
10 26739 1 1 174 PHE CD1 C 6.254 -4.331 4.268 1.00 . A A . 174 PHE CD1 1 1
10 26740 1 1 174 PHE CD2 C 7.424 -5.446 5.981 1.00 . A A . 174 PHE CD2 1 1
10 26741 1 1 174 PHE CE1 C 6.160 -3.175 5.085 1.00 . A A . 174 PHE CE1 1 1
10 26742 1 1 174 PHE CE2 C 7.329 -4.289 6.799 1.00 . A A . 174 PHE CE2 1 1
10 26743 1 1 174 PHE CG C 6.884 -5.444 4.733 1.00 . A A . 174 PHE CG 1 1
10 26744 1 1 174 PHE CZ C 6.699 -3.177 6.333 1.00 . A A . 174 PHE CZ 1 1
10 26745 1 1 174 PHE H H 4.174 -5.927 3.801 1.00 . A A . 174 PHE H 1 1
10 26746 1 1 174 PHE HA H 5.706 -8.174 2.850 1.00 . A A . 174 PHE HA 1 1
10 26747 1 1 174 PHE HB3 H 7.422 -6.410 2.894 1.00 . A A . 174 PHE HB3 1 1
10 26748 1 1 174 PHE HD1 H 5.821 -4.330 3.268 1.00 . A A . 174 PHE HD1 1 1
10 26749 1 1 174 PHE HD2 H 7.930 -6.337 6.355 1.00 . A A . 174 PHE HD2 1 1
10 26750 1 1 174 PHE HE1 H 5.654 -2.284 4.712 1.00 . A A . 174 PHE HE1 1 1
10 26751 1 1 174 PHE HE2 H 7.763 -4.291 7.800 1.00 . A A . 174 PHE HE2 1 1
10 26752 1 1 174 PHE HZ H 6.627 -2.289 6.960 1.00 . A A . 174 PHE HZ 1 1
10 26753 1 1 174 PHE N N 4.730 -6.378 3.102 1.00 . A A . 174 PHE N 1 1
10 26754 1 1 174 PHE O O 4.201 -7.463 5.519 1.00 . A A . 174 PHE O 1 1
10 26755 1 1 175 TYR C C 6.587 -9.753 7.552 1.00 . A A . 175 TYR C 1 1
10 26756 1 1 175 TYR CA C 5.418 -9.732 6.566 1.00 . A A . 175 TYR CA 1 1
10 26757 1 1 175 TYR CB C 5.070 -11.171 6.176 1.00 . A A . 175 TYR CB 1 1
10 26758 1 1 175 TYR CD1 C 7.243 -12.394 6.548 1.00 . A A . 175 TYR CD1 1 1
10 26759 1 1 175 TYR CD2 C 6.358 -12.304 4.329 1.00 . A A . 175 TYR CD2 1 1
10 26760 1 1 175 TYR CE1 C 8.365 -13.159 6.069 1.00 . A A . 175 TYR CE1 1 1
10 26761 1 1 175 TYR CE2 C 7.480 -13.069 3.850 1.00 . A A . 175 TYR CE2 1 1
10 26762 1 1 175 TYR CG C 6.263 -11.983 5.667 1.00 . A A . 175 TYR CG 1 1
10 26763 1 1 175 TYR CZ C 8.429 -13.459 4.743 1.00 . A A . 175 TYR CZ 1 1
10 26764 1 1 175 TYR H H 6.554 -9.478 4.838 1.00 . A A . 175 TYR H 1 1
10 26765 1 1 175 TYR HA H 4.587 -9.183 7.009 1.00 . A A . 175 TYR HA 1 1
10 26766 1 1 175 TYR HB3 H 4.301 -11.151 5.404 1.00 . A A . 175 TYR HB3 1 1
10 26767 1 1 175 TYR HD1 H 7.168 -12.141 7.605 1.00 . A A . 175 TYR HD1 1 1
10 26768 1 1 175 TYR HD2 H 5.584 -11.979 3.633 1.00 . A A . 175 TYR HD2 1 1
10 26769 1 1 175 TYR HE1 H 9.146 -13.491 6.753 1.00 . A A . 175 TYR HE1 1 1
10 26770 1 1 175 TYR HE2 H 7.568 -13.329 2.795 1.00 . A A . 175 TYR HE2 1 1
10 26771 1 1 175 TYR HH H 10.324 -13.635 4.349 1.00 . A A . 175 TYR HH 1 1
10 26772 1 1 175 TYR N N 5.790 -9.062 5.331 1.00 . A A . 175 TYR N 1 1
10 26773 1 1 175 TYR O O 7.742 -9.599 7.156 1.00 . A A . 175 TYR O 1 1
10 26774 1 1 175 TYR OH O 9.489 -14.181 4.292 1.00 . A A . 175 TYR OH 1 1
10 26775 1 1 176 LYS C C 7.039 -11.231 10.724 1.00 . A A . 176 LYS C 1 1
10 26776 1 1 176 LYS CA C 7.255 -9.984 9.865 1.00 . A A . 176 LYS CA 1 1
10 26777 1 1 176 LYS CB C 7.252 -8.679 10.664 1.00 . A A . 176 LYS CB 1 1
10 26778 1 1 176 LYS CD C 9.701 -8.093 10.815 1.00 . A A . 176 LYS CD 1 1
10 26779 1 1 176 LYS CE C 10.804 -7.649 11.778 1.00 . A A . 176 LYS CE 1 1
10 26780 1 1 176 LYS CG C 8.475 -8.595 11.581 1.00 . A A . 176 LYS CG 1 1
10 26781 1 1 176 LYS H H 5.306 -10.066 9.133 1.00 . A A . 176 LYS H 1 1
10 26782 1 1 176 LYS HA H 8.227 -10.063 9.379 1.00 . A A . 176 LYS HA 1 1
10 26783 1 1 176 LYS HB3 H 6.341 -8.615 11.259 1.00 . A A . 176 LYS HB3 1 1
10 26784 1 1 176 LYS HD3 H 9.417 -7.260 10.172 1.00 . A A . 176 LYS HD3 1 1
10 26785 1 1 176 LYS HE3 H 10.696 -8.171 12.730 1.00 . A A . 176 LYS HE3 1 1
10 26786 1 1 176 LYS HG3 H 8.683 -9.577 12.005 1.00 . A A . 176 LYS HG3 1 1
10 26787 1 1 176 LYS HZ1 H 12.826 -7.371 11.666 1.00 . A A . 176 LYS HZ1 1 1
10 26788 1 1 176 LYS HZ2 H 12.357 -8.897 11.322 1.00 . A A . 176 LYS HZ2 1 1
10 26789 1 1 176 LYS HZ3 H 12.133 -7.707 10.226 1.00 . A A . 176 LYS HZ3 1 1
10 26790 1 1 176 LYS N N 6.247 -9.942 8.819 1.00 . A A . 176 LYS N 1 1
10 26791 1 1 176 LYS NZ N 12.138 -7.928 11.201 1.00 . A A . 176 LYS NZ 1 1
10 26792 1 1 176 LYS O O 5.914 -11.711 10.858 1.00 . A A . 176 LYS O 1 1
10 26793 1 1 177 LYS C C 7.429 -12.542 13.464 1.00 . A A . 177 LYS C 1 1
10 26794 1 1 177 LYS CA C 8.080 -12.904 12.128 1.00 . A A . 177 LYS CA 1 1
10 26795 1 1 177 LYS CB C 9.471 -13.525 12.271 1.00 . A A . 177 LYS CB 1 1
10 26796 1 1 177 LYS CD C 11.222 -14.647 10.845 1.00 . A A . 177 LYS CD 1 1
10 26797 1 1 177 LYS CE C 11.487 -14.347 9.368 1.00 . A A . 177 LYS CE 1 1
10 26798 1 1 177 LYS CG C 9.730 -14.550 11.165 1.00 . A A . 177 LYS CG 1 1
10 26799 1 1 177 LYS H H 9.046 -11.325 11.172 1.00 . A A . 177 LYS H 1 1
10 26800 1 1 177 LYS HA H 7.450 -13.636 11.623 1.00 . A A . 177 LYS HA 1 1
10 26801 1 1 177 LYS HB3 H 9.561 -14.006 13.245 1.00 . A A . 177 LYS HB3 1 1
10 26802 1 1 177 LYS HD3 H 11.586 -15.645 11.087 1.00 . A A . 177 LYS HD3 1 1
10 26803 1 1 177 LYS HE3 H 10.898 -13.485 9.055 1.00 . A A . 177 LYS HE3 1 1
10 26804 1 1 177 LYS HG3 H 9.179 -14.270 10.267 1.00 . A A . 177 LYS HG3 1 1
10 26805 1 1 177 LYS HZ1 H 13.244 -14.610 8.357 1.00 . A A . 177 LYS HZ1 1 1
10 26806 1 1 177 LYS HZ2 H 13.059 -13.105 8.964 1.00 . A A . 177 LYS HZ2 1 1
10 26807 1 1 177 LYS HZ3 H 13.444 -14.344 9.956 1.00 . A A . 177 LYS HZ3 1 1
10 26808 1 1 177 LYS N N 8.135 -11.721 11.285 1.00 . A A . 177 LYS N 1 1
10 26809 1 1 177 LYS NZ N 12.926 -14.080 9.143 1.00 . A A . 177 LYS NZ 1 1
10 26810 1 1 177 LYS O O 7.959 -11.729 14.219 1.00 . A A . 177 LYS O 1 1
10 26811 1 1 178 ALA C C 6.483 -13.157 16.142 1.00 . A A . 178 ALA C 1 1
10 26812 1 1 178 ALA CA C 5.556 -12.919 14.949 1.00 . A A . 178 ALA CA 1 1
10 26813 1 1 178 ALA CB C 4.312 -13.809 14.992 1.00 . A A . 178 ALA CB 1 1
10 26814 1 1 178 ALA H H 5.861 -13.826 13.098 1.00 . A A . 178 ALA H 1 1
10 26815 1 1 178 ALA HA H 5.241 -11.875 14.945 1.00 . A A . 178 ALA HA 1 1
10 26816 1 1 178 ALA HB1 H 3.429 -13.191 15.151 1.00 . A A . 178 ALA HB1 1 1
10 26817 1 1 178 ALA HB2 H 4.216 -14.343 14.046 1.00 . A A . 178 ALA HB2 1 1
10 26818 1 1 178 ALA HB3 H 4.406 -14.526 15.807 1.00 . A A . 178 ALA HB3 1 1
10 26819 1 1 178 ALA N N 6.286 -13.165 13.717 1.00 . A A . 178 ALA N 1 1
10 26820 1 1 178 ALA O O 6.642 -12.283 16.993 1.00 . A A . 178 ALA O 1 1
10 26821 1 1 179 PRO C C 9.345 -14.033 17.082 1.00 . A A . 179 PRO C 1 1
10 26822 1 1 179 PRO CA C 7.996 -14.738 17.242 1.00 . A A . 179 PRO CA 1 1
10 26823 1 1 179 PRO CB C 8.104 -16.253 17.170 1.00 . A A . 179 PRO CB 1 1
10 26824 1 1 179 PRO CD C 6.924 -15.434 15.176 1.00 . A A . 179 PRO CD 1 1
10 26825 1 1 179 PRO CG C 7.629 -16.639 15.779 1.00 . A A . 179 PRO CG 1 1
10 26826 1 1 179 PRO HA H 7.631 -14.434 18.122 1.00 . A A . 179 PRO HA 1 1
10 26827 1 1 179 PRO HB3 H 7.492 -16.725 17.939 1.00 . A A . 179 PRO HB3 1 1
10 26828 1 1 179 PRO HD3 H 5.871 -15.643 14.991 1.00 . A A . 179 PRO HD3 1 1
10 26829 1 1 179 PRO HG3 H 6.950 -17.491 15.831 1.00 . A A . 179 PRO HG3 1 1
10 26830 1 1 179 PRO N N 7.088 -14.374 16.167 1.00 . A A . 179 PRO N 1 1
10 26831 1 1 179 PRO O O 10.338 -14.662 16.721 1.00 . A A . 179 PRO O 1 1
10 26832 1 1 180 LEU C C 11.032 -11.568 18.654 1.00 . A A . 180 LEU C 1 1
10 26833 1 1 180 LEU CA C 10.546 -11.942 17.253 1.00 . A A . 180 LEU CA 1 1
10 26834 1 1 180 LEU CB C 10.313 -10.735 16.341 1.00 . A A . 180 LEU CB 1 1
10 26835 1 1 180 LEU CD1 C 12.243 -10.132 14.831 1.00 . A A . 180 LEU CD1 1 1
10 26836 1 1 180 LEU CD2 C 11.089 -8.339 16.205 1.00 . A A . 180 LEU CD2 1 1
10 26837 1 1 180 LEU CG C 11.513 -9.807 16.137 1.00 . A A . 180 LEU CG 1 1
10 26838 1 1 180 LEU H H 8.523 -12.235 17.654 1.00 . A A . 180 LEU H 1 1
10 26839 1 1 180 LEU HA H 11.305 -12.563 16.776 1.00 . A A . 180 LEU HA 1 1
10 26840 1 1 180 LEU HB3 H 9.492 -10.148 16.750 1.00 . A A . 180 LEU HB3 1 1
10 26841 1 1 180 LEU HD11 H 11.696 -10.909 14.294 1.00 . A A . 180 LEU HD11 1 1
10 26842 1 1 180 LEU HD12 H 12.301 -9.236 14.215 1.00 . A A . 180 LEU HD12 1 1
10 26843 1 1 180 LEU HD13 H 13.249 -10.486 15.056 1.00 . A A . 180 LEU HD13 1 1
10 26844 1 1 180 LEU HD21 H 11.821 -7.724 15.682 1.00 . A A . 180 LEU HD21 1 1
10 26845 1 1 180 LEU HD22 H 10.113 -8.220 15.736 1.00 . A A . 180 LEU HD22 1 1
10 26846 1 1 180 LEU HD23 H 11.031 -8.026 17.249 1.00 . A A . 180 LEU HD23 1 1
10 26847 1 1 180 LEU HG H 12.218 -9.977 16.951 1.00 . A A . 180 LEU HG 1 1
10 26848 1 1 180 LEU N N 9.336 -12.738 17.361 1.00 . A A . 180 LEU N 1 1
10 26849 1 1 180 LEU O O 10.230 -11.422 19.575 1.00 . A A . 180 LEU O 1 1
10 26850 1 1 181 THR C C 12.536 -9.659 20.457 1.00 . A A . 181 THR C 1 1
10 26851 1 1 181 THR CA C 12.948 -11.073 20.046 1.00 . A A . 181 THR CA 1 1
10 26852 1 1 181 THR CB C 14.462 -11.252 19.917 1.00 . A A . 181 THR CB 1 1
10 26853 1 1 181 THR CG2 C 15.101 -10.201 19.007 1.00 . A A . 181 THR CG2 1 1
10 26854 1 1 181 THR H H 12.991 -11.548 18.018 1.00 . A A . 181 THR H 1 1
10 26855 1 1 181 THR HA H 12.565 -11.752 20.807 1.00 . A A . 181 THR HA 1 1
10 26856 1 1 181 THR HB H 14.709 -12.259 19.582 1.00 . A A . 181 THR HB 1 1
10 26857 1 1 181 THR HG1 H 14.705 -11.652 21.863 1.00 . A A . 181 THR HG1 1 1
10 26858 1 1 181 THR HG21 H 15.026 -9.220 19.475 1.00 . A A . 181 THR HG21 1 1
10 26859 1 1 181 THR HG22 H 16.150 -10.448 18.846 1.00 . A A . 181 THR HG22 1 1
10 26860 1 1 181 THR HG23 H 14.581 -10.186 18.048 1.00 . A A . 181 THR HG23 1 1
10 26861 1 1 181 THR N N 12.345 -11.426 18.771 1.00 . A A . 181 THR N 1 1
10 26862 1 1 181 THR O O 12.854 -8.690 19.769 1.00 . A A . 181 THR O 1 1
10 26863 1 1 181 THR OG1 O 14.961 -10.936 21.215 1.00 . A A . 181 THR OG1 1 1
10 26864 1 1 182 VAL C C 11.395 -8.334 23.619 1.00 . A A . 182 VAL C 1 1
10 26865 1 1 182 VAL CA C 11.374 -8.304 22.089 1.00 . A A . 182 VAL CA 1 1
10 26866 1 1 182 VAL CB C 9.993 -7.976 21.517 1.00 . A A . 182 VAL CB 1 1
10 26867 1 1 182 VAL CG1 C 8.949 -8.989 21.992 1.00 . A A . 182 VAL CG1 1 1
10 26868 1 1 182 VAL CG2 C 9.576 -6.548 21.874 1.00 . A A . 182 VAL CG2 1 1
10 26869 1 1 182 VAL H H 11.578 -10.376 22.132 1.00 . A A . 182 VAL H 1 1
10 26870 1 1 182 VAL HA H 12.072 -7.542 21.743 1.00 . A A . 182 VAL HA 1 1
10 26871 1 1 182 VAL HB H 10.056 -8.045 20.431 1.00 . A A . 182 VAL HB 1 1
10 26872 1 1 182 VAL HG11 H 7.958 -8.664 21.674 1.00 . A A . 182 VAL HG11 1 1
10 26873 1 1 182 VAL HG12 H 9.167 -9.965 21.562 1.00 . A A . 182 VAL HG12 1 1
10 26874 1 1 182 VAL HG13 H 8.977 -9.055 23.080 1.00 . A A . 182 VAL HG13 1 1
10 26875 1 1 182 VAL HG21 H 8.677 -6.282 21.317 1.00 . A A . 182 VAL HG21 1 1
10 26876 1 1 182 VAL HG22 H 9.373 -6.486 22.943 1.00 . A A . 182 VAL HG22 1 1
10 26877 1 1 182 VAL HG23 H 10.381 -5.860 21.617 1.00 . A A . 182 VAL HG23 1 1
10 26878 1 1 182 VAL N N 11.833 -9.584 21.578 1.00 . A A . 182 VAL N 1 1
10 26879 1 1 182 VAL O O 11.136 -9.371 24.227 1.00 . A A . 182 VAL O 1 1
10 26880 1 1 183 ARG C C 12.392 -8.319 26.254 1.00 . A A . 183 ARG C 1 1
10 26881 1 1 183 ARG CA C 11.765 -7.063 25.644 1.00 . A A . 183 ARG CA 1 1
10 26882 1 1 183 ARG CB C 10.369 -6.858 26.236 1.00 . A A . 183 ARG CB 1 1
10 26883 1 1 183 ARG CD C 9.071 -6.357 28.340 1.00 . A A . 183 ARG CD 1 1
10 26884 1 1 183 ARG CG C 10.431 -6.755 27.761 1.00 . A A . 183 ARG CG 1 1
10 26885 1 1 183 ARG CZ C 7.973 -4.187 28.883 1.00 . A A . 183 ARG CZ 1 1
10 26886 1 1 183 ARG H H 11.916 -6.343 23.695 1.00 . A A . 183 ARG H 1 1
10 26887 1 1 183 ARG HA H 12.386 -6.187 25.826 1.00 . A A . 183 ARG HA 1 1
10 26888 1 1 183 ARG HB3 H 9.723 -7.688 25.951 1.00 . A A . 183 ARG HB3 1 1
10 26889 1 1 183 ARG HD3 H 8.846 -6.968 29.214 1.00 . A A . 183 ARG HD3 1 1
10 26890 1 1 183 ARG HE H 9.965 -4.481 28.848 1.00 . A A . 183 ARG HE 1 1
10 26891 1 1 183 ARG HG3 H 11.181 -6.019 28.049 1.00 . A A . 183 ARG HG3 1 1
10 26892 1 1 183 ARG HH11 H 6.688 -5.706 28.460 1.00 . A A . 183 ARG HH11 1 1
10 26893 1 1 183 ARG HH12 H 5.940 -4.190 28.841 1.00 . A A . 183 ARG HH12 1 1
10 26894 1 1 183 ARG HH21 H 8.978 -2.481 29.351 1.00 . A A . 183 ARG HH21 1 1
10 26895 1 1 183 ARG HH22 H 7.251 -2.344 29.350 1.00 . A A . 183 ARG HH22 1 1
10 26896 1 1 183 ARG N N 11.706 -7.182 24.197 1.00 . A A . 183 ARG N 1 1
10 26897 1 1 183 ARG NE N 9.079 -4.926 28.715 1.00 . A A . 183 ARG NE 1 1
10 26898 1 1 183 ARG NH1 N 6.766 -4.741 28.714 1.00 . A A . 183 ARG NH1 1 1
10 26899 1 1 183 ARG NH2 N 8.076 -2.895 29.224 1.00 . A A . 183 ARG NH2 1 1
10 26900 1 1 183 ARG O O 13.164 -8.230 27.208 1.00 . A A . 183 ARG O 1 1
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