NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591281 |
2mqa   |
25024 | cing | 4-filtered-FRED | STAR | entry | full | 1092 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqa
# This FRED archive file contains, for PDB entry <2mqa>:
#
# - 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_2mqa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12091.92
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 $Minor_ampullate_fibroin_1 A . 1 1
stop_
save_
save_Minor_ampullate_fibroin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Minor ampullate fibroin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGLVPRGSGNAFAQSLSSNLLSSGDFVQMISSTTSTDQAVSVATSVAQNVGNQLGLDANAMNSLLGAVSGYVSTLGNAISDASAYANAISSAIGNVLANSGSISESTASSAASSAASSVTTTLTSYGPAVFYAPTSSAGG
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 SER . 1 1
17 GLY . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLN . 1 1
23 SER . 1 1
24 LEU . 1 1
25 SER . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 SER . 1 1
31 SER . 1 1
32 GLY . 1 1
33 ASP . 1 1
34 PHE . 1 1
35 VAL . 1 1
36 GLN . 1 1
37 MET . 1 1
38 ILE . 1 1
39 SER . 1 1
40 SER . 1 1
41 THR . 1 1
42 THR . 1 1
43 SER . 1 1
44 THR . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 SER . 1 1
50 VAL . 1 1
51 ALA . 1 1
52 THR . 1 1
53 SER . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 ASN . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 GLY . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 ALA . 1 1
67 ASN . 1 1
68 ALA . 1 1
69 MET . 1 1
70 ASN . 1 1
71 SER . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 VAL . 1 1
77 SER . 1 1
78 GLY . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 SER . 1 1
82 THR . 1 1
83 LEU . 1 1
84 GLY . 1 1
85 ASN . 1 1
86 ALA . 1 1
87 ILE . 1 1
88 SER . 1 1
89 ASP . 1 1
90 ALA . 1 1
91 SER . 1 1
92 ALA . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ASN . 1 1
96 ALA . 1 1
97 ILE . 1 1
98 SER . 1 1
99 SER . 1 1
100 ALA . 1 1
101 ILE . 1 1
102 GLY . 1 1
103 ASN . 1 1
104 VAL . 1 1
105 LEU . 1 1
106 ALA . 1 1
107 ASN . 1 1
108 SER . 1 1
109 GLY . 1 1
110 SER . 1 1
111 ILE . 1 1
112 SER . 1 1
113 GLU . 1 1
114 SER . 1 1
115 THR . 1 1
116 ALA . 1 1
117 SER . 1 1
118 SER . 1 1
119 ALA . 1 1
120 ALA . 1 1
121 SER . 1 1
122 SER . 1 1
123 ALA . 1 1
124 ALA . 1 1
125 SER . 1 1
126 SER . 1 1
127 VAL . 1 1
128 THR . 1 1
129 THR . 1 1
130 THR . 1 1
131 LEU . 1 1
132 THR . 1 1
133 SER . 1 1
134 TYR . 1 1
135 GLY . 1 1
136 PRO . 1 1
137 ALA . 1 1
138 VAL . 1 1
139 PHE . 1 1
140 TYR . 1 1
141 ALA . 1 1
142 PRO . 1 1
143 THR . 1 1
144 SER . 1 1
145 SER . 1 1
146 ALA . 1 1
147 GLY . 1 1
148 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLN 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
ASP 33 33 1 1
PHE 34 34 1 1
VAL 35 35 1 1
GLN 36 36 1 1
MET 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
ASN 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
GLY 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
ALA 66 66 1 1
ASN 67 67 1 1
ALA 68 68 1 1
MET 69 69 1 1
ASN 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
VAL 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
SER 81 81 1 1
THR 82 82 1 1
LEU 83 83 1 1
GLY 84 84 1 1
ASN 85 85 1 1
ALA 86 86 1 1
ILE 87 87 1 1
SER 88 88 1 1
ASP 89 89 1 1
ALA 90 90 1 1
SER 91 91 1 1
ALA 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ASN 95 95 1 1
ALA 96 96 1 1
ILE 97 97 1 1
SER 98 98 1 1
SER 99 99 1 1
ALA 100 100 1 1
ILE 101 101 1 1
GLY 102 102 1 1
ASN 103 103 1 1
VAL 104 104 1 1
LEU 105 105 1 1
ALA 106 106 1 1
ASN 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
SER 110 110 1 1
ILE 111 111 1 1
SER 112 112 1 1
GLU 113 113 1 1
SER 114 114 1 1
THR 115 115 1 1
ALA 116 116 1 1
SER 117 117 1 1
SER 118 118 1 1
ALA 119 119 1 1
ALA 120 120 1 1
SER 121 121 1 1
SER 122 122 1 1
ALA 123 123 1 1
ALA 124 124 1 1
SER 125 125 1 1
SER 126 126 1 1
VAL 127 127 1 1
THR 128 128 1 1
THR 129 129 1 1
THR 130 130 1 1
LEU 131 131 1 1
THR 132 132 1 1
SER 133 133 1 1
TYR 134 134 1 1
GLY 135 135 1 1
PRO 136 136 1 1
ALA 137 137 1 1
VAL 138 138 1 1
PHE 139 139 1 1
TYR 140 140 1 1
ALA 141 141 1 1
PRO 142 142 1 1
THR 143 143 1 1
SER 144 144 1 1
SER 145 145 1 1
ALA 146 146 1 1
GLY 147 147 1 1
GLY 148 148 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
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30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
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197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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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
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288 1 . . . 1 1
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290 1 . . . 1 1
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310 1 . . . 1 1
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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
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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380 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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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
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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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
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 17 GLY H . 17 GLY H 1 1
1 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
2 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
2 1 2 1 1 18 ASN H . 18 ASN H 1 1
3 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
3 1 2 1 1 18 ASN H . 18 ASN H 1 1
4 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
4 1 2 1 1 20 PHE H . 20 PHE H 1 1
5 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
5 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
6 1 1 1 1 18 ASN H . 18 ASN H 1 1
6 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
7 1 1 1 1 18 ASN H . 18 ASN H 1 1
7 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
8 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
8 1 2 1 1 19 ALA H . 19 ALA H 1 1
9 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
9 1 2 1 1 21 ALA H . 21 ALA H 1 1
10 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
10 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
11 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
11 1 2 1 1 22 GLN H . 22 GLN H 1 1
12 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
12 1 2 1 1 19 ALA H . 19 ALA H 1 1
13 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
13 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
14 1 1 1 1 19 ALA H . 19 ALA H 1 1
14 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
15 1 1 1 1 19 ALA H . 19 ALA H 1 1
15 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
16 1 1 1 1 19 ALA H . 19 ALA H 1 1
16 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
17 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
17 1 2 1 1 20 PHE H . 20 PHE H 1 1
18 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
18 1 2 1 1 22 GLN H . 22 GLN H 1 1
19 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
19 1 2 1 1 20 PHE H . 20 PHE H 1 1
20 1 1 1 1 20 PHE H . 20 PHE H 1 1
20 1 2 1 1 20 PHE QB . 20 PHE HB2 1 1
21 1 1 1 1 20 PHE H . 20 PHE H 1 1
21 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
22 1 1 1 1 20 PHE H . 20 PHE H 1 1
22 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
23 1 1 1 1 20 PHE H . 20 PHE H 1 1
23 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
24 1 1 1 1 20 PHE H . 20 PHE H 1 1
24 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
25 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
25 1 2 1 1 21 ALA H . 21 ALA H 1 1
26 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
26 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
27 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
27 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
28 1 1 1 1 20 PHE QB . 20 PHE HB2 1 1
28 1 2 1 1 21 ALA H . 21 ALA H 1 1
29 1 1 1 1 20 PHE QB . 20 PHE HB2 1 1
29 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
30 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
30 1 2 1 1 21 ALA H . 21 ALA H 1 1
31 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
31 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
32 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
32 1 2 1 1 102 GLY QA . 102 GLY HA2 1 1
33 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
33 1 2 1 1 111 ILE CG2 . 111 ILE CG2 1 1
34 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
34 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
35 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
35 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
36 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
36 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
37 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
37 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
38 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
38 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
39 1 1 1 1 20 PHE QE . 20 PHE HE1 1 1
39 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
40 1 1 1 1 20 PHE QE . 20 PHE HE1 1 1
40 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
41 1 1 1 1 20 PHE QE . 20 PHE HE1 1 1
41 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
42 1 1 1 1 20 PHE QE . 20 PHE HE1 1 1
42 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
43 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
43 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
44 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
44 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
45 1 1 1 1 21 ALA H . 21 ALA H 1 1
45 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
46 1 1 1 1 21 ALA H . 21 ALA H 1 1
46 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
47 1 1 1 1 21 ALA H . 21 ALA H 1 1
47 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
48 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
48 1 2 1 1 22 GLN H . 22 GLN H 1 1
49 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
49 1 2 1 1 25 SER H . 25 SER H 1 1
50 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
50 1 2 1 1 22 GLN H . 22 GLN H 1 1
51 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
51 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
52 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
52 1 2 1 1 99 SER HA . 99 SER HA 1 1
53 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
53 1 2 1 1 102 GLY H . 102 GLY H 1 1
54 1 1 1 1 22 GLN H . 22 GLN H 1 1
54 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
55 1 1 1 1 22 GLN H . 22 GLN H 1 1
55 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
56 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
56 1 2 1 1 23 SER H . 23 SER H 1 1
57 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
57 1 2 1 1 25 SER H . 25 SER H 1 1
58 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
58 1 2 1 1 26 SER H . 26 SER H 1 1
59 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
59 1 2 1 1 23 SER H . 23 SER H 1 1
60 1 1 1 1 23 SER H . 23 SER H 1 1
60 1 2 1 1 23 SER QB . 23 SER QB 1 1
61 1 1 1 1 23 SER H . 23 SER H 1 1
61 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
62 1 1 1 1 23 SER HA . 23 SER HA 1 1
62 1 2 1 1 24 LEU H . 24 LEU H 1 1
63 1 1 1 1 23 SER QB . 23 SER QB 1 1
63 1 2 1 1 24 LEU H . 24 LEU H 1 1
64 1 1 1 1 23 SER QB . 23 SER QB 1 1
64 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
65 1 1 1 1 24 LEU H . 24 LEU H 1 1
65 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
66 1 1 1 1 24 LEU H . 24 LEU H 1 1
66 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
67 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
67 1 2 1 1 25 SER H . 25 SER H 1 1
68 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
68 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
69 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
69 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
70 1 1 1 1 24 LEU QB . 24 LEU HB2 1 1
70 1 2 1 1 25 SER H . 25 SER H 1 1
71 1 1 1 1 24 LEU QB . 24 LEU HB3 1 1
71 1 2 1 1 28 LEU H . 28 LEU H 1 1
72 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
72 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
73 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
73 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
74 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
74 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
75 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
75 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
76 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
76 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
77 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
77 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
78 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
78 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
79 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
79 1 2 1 1 28 LEU QD . 28 LEU QD1 1 1
80 1 1 1 1 26 SER H . 26 SER H 1 1
80 1 2 1 1 26 SER QB . 26 SER QB 1 1
81 1 1 1 1 26 SER HA . 26 SER HA 1 1
81 1 2 1 1 27 ASN H . 27 ASN H 1 1
82 1 1 1 1 26 SER HA . 26 SER HA 1 1
82 1 2 1 1 29 LEU H . 29 LEU H 1 1
83 1 1 1 1 26 SER QB . 26 SER QB 1 1
83 1 2 1 1 27 ASN H . 27 ASN H 1 1
84 1 1 1 1 27 ASN H . 27 ASN H 1 1
84 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
85 1 1 1 1 27 ASN H . 27 ASN H 1 1
85 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
86 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
86 1 2 1 1 28 LEU H . 28 LEU H 1 1
87 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
87 1 2 1 1 30 SER H . 30 SER H 1 1
88 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
88 1 2 1 1 28 LEU H . 28 LEU H 1 1
89 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
89 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
90 1 1 1 1 28 LEU H . 28 LEU H 1 1
90 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
91 1 1 1 1 28 LEU H . 28 LEU H 1 1
91 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
92 1 1 1 1 28 LEU H . 28 LEU H 1 1
92 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
93 1 1 1 1 28 LEU H . 28 LEU H 1 1
93 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
94 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
94 1 2 1 1 29 LEU H . 29 LEU H 1 1
95 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
95 1 2 1 1 31 SER H . 31 SER H 1 1
96 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
96 1 2 1 1 29 LEU H . 29 LEU H 1 1
97 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
97 1 2 1 1 31 SER H . 31 SER H 1 1
98 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
98 1 2 1 1 34 PHE QD . 34 PHE HD1 1 1
99 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
99 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
100 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
100 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
101 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
101 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
102 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
102 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
103 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
103 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
104 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
104 1 2 1 1 127 VAL H . 127 VAL H 1 1
105 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
105 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
106 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
106 1 2 1 1 127 VAL QG . 127 VAL QG1 1 1
107 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
107 1 2 1 1 132 THR MG . 132 THR QG2 1 1
108 1 1 1 1 29 LEU H . 29 LEU H 1 1
108 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
109 1 1 1 1 29 LEU H . 29 LEU H 1 1
109 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
110 1 1 1 1 29 LEU H . 29 LEU H 1 1
110 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
111 1 1 1 1 29 LEU H . 29 LEU H 1 1
111 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
112 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
112 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
113 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
113 1 2 1 1 30 SER H . 30 SER H 1 1
114 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
114 1 2 1 1 31 SER H . 31 SER H 1 1
115 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
115 1 2 1 1 35 VAL QG . 35 VAL QG1 1 1
116 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
116 1 2 1 1 30 SER H . 30 SER H 1 1
117 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
117 1 2 1 1 30 SER H . 30 SER H 1 1
118 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
118 1 2 1 1 31 SER H . 31 SER H 1 1
119 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
119 1 2 1 1 35 VAL QG . 35 VAL QG1 1 1
120 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
120 1 2 1 1 91 SER H . 91 SER H 1 1
121 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
121 1 2 1 1 91 SER HA . 91 SER HA 1 1
122 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
122 1 2 1 1 92 ALA H . 92 ALA H 1 1
123 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
123 1 2 1 1 94 ALA H . 94 ALA H 1 1
124 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
124 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
125 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
125 1 2 1 1 95 ASN H . 95 ASN H 1 1
126 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
126 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
127 1 1 1 1 30 SER H . 30 SER H 1 1
127 1 2 1 1 30 SER QB . 30 SER QB 1 1
128 1 1 1 1 30 SER H . 30 SER H 1 1
128 1 2 1 1 31 SER QB . 31 SER HB2 1 1
129 1 1 1 1 30 SER HA . 30 SER HA 1 1
129 1 2 1 1 31 SER H . 31 SER H 1 1
130 1 1 1 1 30 SER QB . 30 SER QB 1 1
130 1 2 1 1 31 SER H . 31 SER H 1 1
131 1 1 1 1 30 SER QB . 30 SER QB 1 1
131 1 2 1 1 88 SER HA . 88 SER HA 1 1
132 1 1 1 1 31 SER H . 31 SER H 1 1
132 1 2 1 1 31 SER QB . 31 SER HB2 1 1
133 1 1 1 1 31 SER H . 31 SER H 1 1
133 1 2 1 1 35 VAL QG . 35 VAL QG1 1 1
134 1 1 1 1 31 SER QB . 31 SER HB3 1 1
134 1 2 1 1 128 THR MG . 128 THR QG2 1 1
135 1 1 1 1 31 SER QB . 31 SER HB3 1 1
135 1 2 1 1 132 THR MG . 132 THR QG2 1 1
136 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
136 1 2 1 1 33 ASP H . 33 ASP H 1 1
137 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
137 1 2 1 1 35 VAL H . 35 VAL H 1 1
138 1 1 1 1 33 ASP H . 33 ASP H 1 1
138 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
139 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
139 1 2 1 1 34 PHE H . 34 PHE H 1 1
140 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
140 1 2 1 1 36 GLN H . 36 GLN H 1 1
141 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
141 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
142 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
142 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
143 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
143 1 2 1 1 37 MET H . 37 MET H 1 1
144 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
144 1 2 1 1 34 PHE H . 34 PHE H 1 1
145 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
145 1 2 1 1 34 PHE H . 34 PHE H 1 1
146 1 1 1 1 34 PHE H . 34 PHE H 1 1
146 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
147 1 1 1 1 34 PHE H . 34 PHE H 1 1
147 1 2 1 1 34 PHE QD . 34 PHE HD1 1 1
148 1 1 1 1 34 PHE H . 34 PHE H 1 1
148 1 2 1 1 35 VAL QG . 35 VAL QG2 1 1
149 1 1 1 1 34 PHE H . 34 PHE H 1 1
149 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
150 1 1 1 1 34 PHE H . 34 PHE H 1 1
150 1 2 1 1 132 THR MG . 132 THR QG2 1 1
151 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
151 1 2 1 1 35 VAL H . 35 VAL H 1 1
152 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
152 1 2 1 1 35 VAL H . 35 VAL H 1 1
153 1 1 1 1 34 PHE QD . 34 PHE HD1 1 1
153 1 2 1 1 35 VAL H . 35 VAL H 1 1
154 1 1 1 1 34 PHE QD . 34 PHE HD1 1 1
154 1 2 1 1 35 VAL QG . 35 VAL QG2 1 1
155 1 1 1 1 34 PHE QD . 34 PHE HD1 1 1
155 1 2 1 1 37 MET ME . 37 MET QE 1 1
156 1 1 1 1 34 PHE QD . 34 PHE HD1 1 1
156 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
157 1 1 1 1 34 PHE QD . 34 PHE HD1 1 1
157 1 2 1 1 127 VAL QG . 127 VAL QG2 1 1
158 1 1 1 1 34 PHE QD . 34 PHE HD1 1 1
158 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
159 1 1 1 1 34 PHE QE . 34 PHE HE1 1 1
159 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
160 1 1 1 1 34 PHE QE . 34 PHE HE1 1 1
160 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
161 1 1 1 1 34 PHE QE . 34 PHE HE1 1 1
161 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
162 1 1 1 1 34 PHE QE . 34 PHE HE1 1 1
162 1 2 1 1 127 VAL QG . 127 VAL QG2 1 1
163 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
163 1 2 1 1 37 MET ME . 37 MET QE 1 1
164 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
164 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
165 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
165 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
166 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
166 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
167 1 1 1 1 35 VAL H . 35 VAL H 1 1
167 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
168 1 1 1 1 35 VAL H . 35 VAL H 1 1
168 1 2 1 1 35 VAL QG . 35 VAL QG1 1 1
169 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
169 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
170 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
170 1 2 1 1 39 SER H . 39 SER H 1 1
171 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
171 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
172 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
172 1 2 1 1 36 GLN H . 36 GLN H 1 1
173 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
173 1 2 1 1 36 GLN H . 36 GLN H 1 1
174 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
174 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
175 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
175 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
176 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
176 1 2 1 1 39 SER QB . 39 SER QB 1 1
177 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
177 1 2 1 1 90 ALA H . 90 ALA H 1 1
178 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
178 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
179 1 1 1 1 36 GLN H . 36 GLN H 1 1
179 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
180 1 1 1 1 36 GLN H . 36 GLN H 1 1
180 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
181 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
181 1 2 1 1 40 SER QB . 40 SER QB 1 1
182 1 1 1 1 37 MET H . 37 MET H 1 1
182 1 2 1 1 37 MET ME . 37 MET QE 1 1
183 1 1 1 1 37 MET H . 37 MET H 1 1
183 1 2 1 1 37 MET QG . 37 MET QG 1 1
184 1 1 1 1 37 MET HA . 37 MET HA 1 1
184 1 2 1 1 38 ILE H . 38 ILE H 1 1
185 1 1 1 1 37 MET HA . 37 MET HA 1 1
185 1 2 1 1 39 SER H . 39 SER H 1 1
186 1 1 1 1 37 MET ME . 37 MET QE 1 1
186 1 2 1 1 38 ILE H . 38 ILE H 1 1
187 1 1 1 1 37 MET ME . 37 MET QE 1 1
187 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
188 1 1 1 1 37 MET ME . 37 MET QE 1 1
188 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
189 1 1 1 1 37 MET ME . 37 MET QE 1 1
189 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
190 1 1 1 1 37 MET ME . 37 MET QE 1 1
190 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
191 1 1 1 1 37 MET ME . 37 MET QE 1 1
191 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
192 1 1 1 1 37 MET ME . 37 MET QE 1 1
192 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
193 1 1 1 1 38 ILE H . 38 ILE H 1 1
193 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
194 1 1 1 1 38 ILE H . 38 ILE H 1 1
194 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
195 1 1 1 1 38 ILE H . 38 ILE H 1 1
195 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
196 1 1 1 1 38 ILE H . 38 ILE H 1 1
196 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
197 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
197 1 2 1 1 39 SER H . 39 SER H 1 1
198 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
198 1 2 1 1 41 THR H . 41 THR H 1 1
199 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
199 1 2 1 1 41 THR MG . 41 THR QG2 1 1
200 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
200 1 2 1 1 39 SER H . 39 SER H 1 1
201 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
201 1 2 1 1 41 THR MG . 41 THR QG2 1 1
202 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
202 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
203 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
203 1 2 1 1 90 ALA H . 90 ALA H 1 1
204 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
204 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
205 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
205 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
206 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
206 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
207 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
207 1 2 1 1 93 TYR QE . 93 TYR HE1 1 1
208 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
208 1 2 1 1 94 ALA H . 94 ALA H 1 1
209 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
209 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
210 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
210 1 2 1 1 39 SER H . 39 SER H 1 1
211 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
211 1 2 1 1 39 SER H . 39 SER H 1 1
212 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
212 1 2 1 1 39 SER H . 39 SER H 1 1
213 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
213 1 2 1 1 41 THR H . 41 THR H 1 1
214 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
214 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
215 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
215 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
216 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
216 1 2 1 1 88 SER HA . 88 SER HA 1 1
217 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
217 1 2 1 1 90 ALA H . 90 ALA H 1 1
218 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
218 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
219 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
219 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
220 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
220 1 2 1 1 91 SER H . 91 SER H 1 1
221 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
221 1 2 1 1 93 TYR H . 93 TYR H 1 1
222 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
222 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
223 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
223 1 2 1 1 93 TYR QE . 93 TYR HE1 1 1
224 1 1 1 1 39 SER H . 39 SER H 1 1
224 1 2 1 1 39 SER QB . 39 SER QB 1 1
225 1 1 1 1 39 SER H . 39 SER H 1 1
225 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
226 1 1 1 1 39 SER HA . 39 SER HA 1 1
226 1 2 1 1 40 SER H . 40 SER H 1 1
227 1 1 1 1 39 SER HA . 39 SER HA 1 1
227 1 2 1 1 41 THR H . 41 THR H 1 1
228 1 1 1 1 40 SER H . 40 SER H 1 1
228 1 2 1 1 40 SER QB . 40 SER QB 1 1
229 1 1 1 1 40 SER HA . 40 SER HA 1 1
229 1 2 1 1 41 THR H . 41 THR H 1 1
230 1 1 1 1 40 SER QB . 40 SER QB 1 1
230 1 2 1 1 41 THR H . 41 THR H 1 1
231 1 1 1 1 41 THR H . 41 THR H 1 1
231 1 2 1 1 41 THR HB . 41 THR HB 1 1
232 1 1 1 1 41 THR HA . 41 THR HA 1 1
232 1 2 1 1 42 THR H . 42 THR H 1 1
233 1 1 1 1 41 THR HA . 41 THR HA 1 1
233 1 2 1 1 43 SER H . 43 SER H 1 1
234 1 1 1 1 41 THR HB . 41 THR HB 1 1
234 1 2 1 1 42 THR H . 42 THR H 1 1
235 1 1 1 1 41 THR HB . 41 THR HB 1 1
235 1 2 1 1 43 SER H . 43 SER H 1 1
236 1 1 1 1 41 THR HB . 41 THR HB 1 1
236 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
237 1 1 1 1 41 THR HB . 41 THR HB 1 1
237 1 2 1 1 47 ALA H . 47 ALA H 1 1
238 1 1 1 1 41 THR MG . 41 THR QG2 1 1
238 1 2 1 1 43 SER H . 43 SER H 1 1
239 1 1 1 1 41 THR MG . 41 THR QG2 1 1
239 1 2 1 1 46 GLN H . 46 GLN H 1 1
240 1 1 1 1 41 THR MG . 41 THR QG2 1 1
240 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
241 1 1 1 1 41 THR MG . 41 THR QG2 1 1
241 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
242 1 1 1 1 41 THR MG . 41 THR QG2 1 1
242 1 2 1 1 47 ALA H . 47 ALA H 1 1
243 1 1 1 1 41 THR MG . 41 THR QG2 1 1
243 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
244 1 1 1 1 41 THR MG . 41 THR QG2 1 1
244 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
245 1 1 1 1 41 THR MG . 41 THR QG2 1 1
245 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
246 1 1 1 1 41 THR MG . 41 THR QG2 1 1
246 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
247 1 1 1 1 41 THR MG . 41 THR QG2 1 1
247 1 2 1 1 140 TYR QE . 140 TYR HE1 1 1
248 1 1 1 1 42 THR HA . 42 THR HA 1 1
248 1 2 1 1 42 THR MG . 42 THR QG2 1 1
249 1 1 1 1 42 THR HA . 42 THR HA 1 1
249 1 2 1 1 43 SER H . 43 SER H 1 1
250 1 1 1 1 42 THR HB . 42 THR HB 1 1
250 1 2 1 1 43 SER H . 43 SER H 1 1
251 1 1 1 1 43 SER H . 43 SER H 1 1
251 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
252 1 1 1 1 43 SER H . 43 SER H 1 1
252 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
253 1 1 1 1 43 SER HA . 43 SER HA 1 1
253 1 2 1 1 45 ASP H . 45 ASP H 1 1
254 1 1 1 1 44 THR HA . 44 THR HA 1 1
254 1 2 1 1 45 ASP H . 45 ASP H 1 1
255 1 1 1 1 44 THR HA . 44 THR HA 1 1
255 1 2 1 1 47 ALA H . 47 ALA H 1 1
256 1 1 1 1 44 THR HA . 44 THR HA 1 1
256 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
257 1 1 1 1 44 THR HA . 44 THR HA 1 1
257 1 2 1 1 48 VAL H . 48 VAL H 1 1
258 1 1 1 1 44 THR HA . 44 THR HA 1 1
258 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
259 1 1 1 1 44 THR HA . 44 THR HA 1 1
259 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
260 1 1 1 1 44 THR HB . 44 THR HB 1 1
260 1 2 1 1 45 ASP H . 45 ASP H 1 1
261 1 1 1 1 44 THR HB . 44 THR HB 1 1
261 1 2 1 1 46 GLN H . 46 GLN H 1 1
262 1 1 1 1 44 THR MG . 44 THR QG2 1 1
262 1 2 1 1 45 ASP H . 45 ASP H 1 1
263 1 1 1 1 44 THR MG . 44 THR QG2 1 1
263 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
264 1 1 1 1 44 THR MG . 44 THR QG2 1 1
264 1 2 1 1 81 SER HA . 81 SER HA 1 1
265 1 1 1 1 44 THR MG . 44 THR QG2 1 1
265 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
266 1 1 1 1 44 THR MG . 44 THR QG2 1 1
266 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
267 1 1 1 1 45 ASP H . 45 ASP H 1 1
267 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
268 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
268 1 2 1 1 46 GLN H . 46 GLN H 1 1
269 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
269 1 2 1 1 48 VAL H . 48 VAL H 1 1
270 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
270 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
271 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
271 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
272 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
272 1 2 1 1 46 GLN H . 46 GLN H 1 1
273 1 1 1 1 46 GLN H . 46 GLN H 1 1
273 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
274 1 1 1 1 46 GLN H . 46 GLN H 1 1
274 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
275 1 1 1 1 46 GLN H . 46 GLN H 1 1
275 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
276 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
276 1 2 1 1 47 ALA H . 47 ALA H 1 1
277 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
277 1 2 1 1 48 VAL H . 48 VAL H 1 1
278 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
278 1 2 1 1 49 SER H . 49 SER H 1 1
279 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
279 1 2 1 1 50 VAL H . 50 VAL H 1 1
280 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
280 1 2 1 1 47 ALA H . 47 ALA H 1 1
281 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
281 1 2 1 1 140 TYR QD . 140 TYR HD1 1 1
282 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
282 1 2 1 1 140 TYR QE . 140 TYR HE1 1 1
283 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
283 1 2 1 1 47 ALA H . 47 ALA H 1 1
284 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
284 1 2 1 1 140 TYR QD . 140 TYR HD1 1 1
285 1 1 1 1 47 ALA H . 47 ALA H 1 1
285 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
286 1 1 1 1 47 ALA H . 47 ALA H 1 1
286 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
287 1 1 1 1 47 ALA H . 47 ALA H 1 1
287 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
288 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
288 1 2 1 1 48 VAL H . 48 VAL H 1 1
289 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
289 1 2 1 1 50 VAL H . 50 VAL H 1 1
290 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
290 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
291 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
291 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
292 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
292 1 2 1 1 48 VAL H . 48 VAL H 1 1
293 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
293 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
294 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
294 1 2 1 1 50 VAL H . 50 VAL H 1 1
295 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
295 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
296 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
296 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
297 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
297 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
298 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
298 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
299 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
299 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
300 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
300 1 2 1 1 93 TYR QE . 93 TYR HE1 1 1
301 1 1 1 1 48 VAL H . 48 VAL H 1 1
301 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
302 1 1 1 1 48 VAL H . 48 VAL H 1 1
302 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
303 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
303 1 2 1 1 49 SER H . 49 SER H 1 1
304 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
304 1 2 1 1 51 ALA H . 51 ALA H 1 1
305 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
305 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
306 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
306 1 2 1 1 80 VAL QG . 80 VAL QG1 1 1
307 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
307 1 2 1 1 49 SER H . 49 SER H 1 1
308 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
308 1 2 1 1 49 SER H . 49 SER H 1 1
309 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
309 1 2 1 1 52 THR H . 52 THR H 1 1
310 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
310 1 2 1 1 77 SER QB . 77 SER QB 1 1
311 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
311 1 2 1 1 81 SER HA . 81 SER HA 1 1
312 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
312 1 2 1 1 81 SER QB . 81 SER QB 1 1
313 1 1 1 1 49 SER H . 49 SER H 1 1
313 1 2 1 1 49 SER QB . 49 SER QB 1 1
314 1 1 1 1 49 SER H . 49 SER H 1 1
314 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
315 1 1 1 1 49 SER HA . 49 SER HA 1 1
315 1 2 1 1 52 THR H . 52 THR H 1 1
316 1 1 1 1 49 SER QB . 49 SER QB 1 1
316 1 2 1 1 50 VAL H . 50 VAL H 1 1
317 1 1 1 1 50 VAL H . 50 VAL H 1 1
317 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
318 1 1 1 1 50 VAL H . 50 VAL H 1 1
318 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
319 1 1 1 1 50 VAL H . 50 VAL H 1 1
319 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
320 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
320 1 2 1 1 51 ALA H . 51 ALA H 1 1
321 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
321 1 2 1 1 54 VAL H . 54 VAL H 1 1
322 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
322 1 2 1 1 51 ALA H . 51 ALA H 1 1
323 1 1 1 1 50 VAL QG . 50 VAL QG2 1 1
323 1 2 1 1 51 ALA H . 51 ALA H 1 1
324 1 1 1 1 50 VAL QG . 50 VAL QG2 1 1
324 1 2 1 1 53 SER H . 53 SER H 1 1
325 1 1 1 1 50 VAL QG . 50 VAL QG2 1 1
325 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
326 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
326 1 2 1 1 140 TYR QD . 140 TYR HD1 1 1
327 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
327 1 2 1 1 140 TYR QE . 140 TYR HE1 1 1
328 1 1 1 1 51 ALA H . 51 ALA H 1 1
328 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
329 1 1 1 1 51 ALA H . 51 ALA H 1 1
329 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
330 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
330 1 2 1 1 54 VAL H . 54 VAL H 1 1
331 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
331 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
332 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
332 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
333 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
333 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
334 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
334 1 2 1 1 52 THR H . 52 THR H 1 1
335 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
335 1 2 1 1 52 THR MG . 52 THR QG2 1 1
336 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
336 1 2 1 1 53 SER H . 53 SER H 1 1
337 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
337 1 2 1 1 76 VAL QG . 76 VAL QG2 1 1
338 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
338 1 2 1 1 80 VAL QG . 80 VAL QG1 1 1
339 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
339 1 2 1 1 93 TYR QE . 93 TYR HE1 1 1
340 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
340 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
341 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
341 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
342 1 1 1 1 52 THR H . 52 THR H 1 1
342 1 2 1 1 52 THR HB . 52 THR HB 1 1
343 1 1 1 1 52 THR H . 52 THR H 1 1
343 1 2 1 1 52 THR MG . 52 THR QG2 1 1
344 1 1 1 1 52 THR HA . 52 THR HA 1 1
344 1 2 1 1 55 ALA H . 55 ALA H 1 1
345 1 1 1 1 52 THR HA . 52 THR HA 1 1
345 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
346 1 1 1 1 52 THR HA . 52 THR HA 1 1
346 1 2 1 1 56 GLN H . 56 GLN H 1 1
347 1 1 1 1 52 THR HA . 52 THR HA 1 1
347 1 2 1 1 76 VAL QG . 76 VAL QG2 1 1
348 1 1 1 1 52 THR HB . 52 THR HB 1 1
348 1 2 1 1 53 SER H . 53 SER H 1 1
349 1 1 1 1 52 THR MG . 52 THR QG2 1 1
349 1 2 1 1 53 SER H . 53 SER H 1 1
350 1 1 1 1 52 THR MG . 52 THR QG2 1 1
350 1 2 1 1 55 ALA H . 55 ALA H 1 1
351 1 1 1 1 52 THR MG . 52 THR QG2 1 1
351 1 2 1 1 56 GLN H . 56 GLN H 1 1
352 1 1 1 1 52 THR MG . 52 THR QG2 1 1
352 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
353 1 1 1 1 52 THR MG . 52 THR QG2 1 1
353 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
354 1 1 1 1 52 THR MG . 52 THR QG2 1 1
354 1 2 1 1 77 SER H . 77 SER H 1 1
355 1 1 1 1 53 SER H . 53 SER H 1 1
355 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
356 1 1 1 1 53 SER H . 53 SER H 1 1
356 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
357 1 1 1 1 53 SER H . 53 SER H 1 1
357 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
358 1 1 1 1 53 SER HA . 53 SER HA 1 1
358 1 2 1 1 56 GLN H . 56 GLN H 1 1
359 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
359 1 2 1 1 54 VAL H . 54 VAL H 1 1
360 1 1 1 1 54 VAL H . 54 VAL H 1 1
360 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
361 1 1 1 1 54 VAL H . 54 VAL H 1 1
361 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
362 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
362 1 2 1 1 55 ALA H . 55 ALA H 1 1
363 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
363 1 2 1 1 57 ASN H . 57 ASN H 1 1
364 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
364 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
365 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
365 1 2 1 1 127 VAL QG . 127 VAL QG1 1 1
366 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
366 1 2 1 1 55 ALA H . 55 ALA H 1 1
367 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
367 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
368 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
368 1 2 1 1 55 ALA H . 55 ALA H 1 1
369 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
369 1 2 1 1 56 GLN H . 56 GLN H 1 1
370 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
370 1 2 1 1 57 ASN H . 57 ASN H 1 1
371 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
371 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
372 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
372 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
373 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
373 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
374 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
374 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
375 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
375 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
376 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
376 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
377 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
377 1 2 1 1 139 PHE QE . 139 PHE HE1 1 1
378 1 1 1 1 55 ALA H . 55 ALA H 1 1
378 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
379 1 1 1 1 55 ALA H . 55 ALA H 1 1
379 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
380 1 1 1 1 55 ALA H . 55 ALA H 1 1
380 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
381 1 1 1 1 55 ALA H . 55 ALA H 1 1
381 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
382 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
382 1 2 1 1 56 GLN H . 56 GLN H 1 1
383 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
383 1 2 1 1 57 ASN H . 57 ASN H 1 1
384 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
384 1 2 1 1 58 VAL H . 58 VAL H 1 1
385 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
385 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
386 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
386 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
387 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
387 1 2 1 1 56 GLN H . 56 GLN H 1 1
388 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
388 1 2 1 1 57 ASN H . 57 ASN H 1 1
389 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
389 1 2 1 1 72 LEU QD . 72 LEU QD1 1 1
390 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
390 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
391 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
391 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
392 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
392 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
393 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
393 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
394 1 1 1 1 56 GLN H . 56 GLN H 1 1
394 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
395 1 1 1 1 56 GLN H . 56 GLN H 1 1
395 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
396 1 1 1 1 56 GLN H . 56 GLN H 1 1
396 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
397 1 1 1 1 56 GLN H . 56 GLN H 1 1
397 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
398 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
398 1 2 1 1 57 ASN H . 57 ASN H 1 1
399 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
399 1 2 1 1 69 MET ME . 69 MET QE 1 1
400 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
400 1 2 1 1 57 ASN H . 57 ASN H 1 1
401 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
401 1 2 1 1 69 MET ME . 69 MET QE 1 1
402 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
402 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
403 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
403 1 2 1 1 57 ASN H . 57 ASN H 1 1
404 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
404 1 2 1 1 69 MET QB . 69 MET QB 1 1
405 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
405 1 2 1 1 69 MET ME . 69 MET QE 1 1
406 1 1 1 1 57 ASN H . 57 ASN H 1 1
406 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
407 1 1 1 1 57 ASN H . 57 ASN H 1 1
407 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
408 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
408 1 2 1 1 58 VAL H . 58 VAL H 1 1
409 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
409 1 2 1 1 60 ASN H . 60 ASN H 1 1
410 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
410 1 2 1 1 58 VAL H . 58 VAL H 1 1
411 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
411 1 2 1 1 127 VAL QG . 127 VAL QG1 1 1
412 1 1 1 1 58 VAL H . 58 VAL H 1 1
412 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
413 1 1 1 1 58 VAL H . 58 VAL H 1 1
413 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
414 1 1 1 1 58 VAL H . 58 VAL H 1 1
414 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
415 1 1 1 1 58 VAL H . 58 VAL H 1 1
415 1 2 1 1 69 MET ME . 69 MET QE 1 1
416 1 1 1 1 58 VAL H . 58 VAL H 1 1
416 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
417 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
417 1 2 1 1 59 GLY H . 59 GLY H 1 1
418 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
418 1 2 1 1 61 GLN H . 61 GLN H 1 1
419 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
419 1 2 1 1 59 GLY H . 59 GLY H 1 1
420 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
420 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
421 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1
421 1 2 1 1 60 ASN H . 60 ASN H 1 1
422 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1
422 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
423 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1
423 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
424 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1
424 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
425 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1
425 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
426 1 1 1 1 59 GLY H . 59 GLY H 1 1
426 1 2 1 1 72 LEU QD . 72 LEU QD1 1 1
427 1 1 1 1 59 GLY HA2 . 59 GLY HA3 1 1
427 1 2 1 1 60 ASN H . 60 ASN H 1 1
428 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
428 1 2 1 1 60 ASN H . 60 ASN H 1 1
429 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
429 1 2 1 1 69 MET ME . 69 MET QE 1 1
430 1 1 1 1 60 ASN H . 60 ASN H 1 1
430 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
431 1 1 1 1 60 ASN H . 60 ASN H 1 1
431 1 2 1 1 61 GLN QB . 61 GLN QB 1 1
432 1 1 1 1 60 ASN H . 60 ASN H 1 1
432 1 2 1 1 69 MET ME . 69 MET QE 1 1
433 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
433 1 2 1 1 61 GLN H . 61 GLN H 1 1
434 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
434 1 2 1 1 63 GLY H . 63 GLY H 1 1
435 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
435 1 2 1 1 64 LEU H . 64 LEU H 1 1
436 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
436 1 2 1 1 69 MET ME . 69 MET QE 1 1
437 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
437 1 2 1 1 61 GLN H . 61 GLN H 1 1
438 1 1 1 1 61 GLN H . 61 GLN H 1 1
438 1 2 1 1 61 GLN QB . 61 GLN QB 1 1
439 1 1 1 1 61 GLN H . 61 GLN H 1 1
439 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
440 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
440 1 2 1 1 62 LEU H . 62 LEU H 1 1
441 1 1 1 1 61 GLN QB . 61 GLN QB 1 1
441 1 2 1 1 62 LEU H . 62 LEU H 1 1
442 1 1 1 1 61 GLN QG . 61 GLN QG 1 1
442 1 2 1 1 62 LEU H . 62 LEU H 1 1
443 1 1 1 1 62 LEU H . 62 LEU H 1 1
443 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
444 1 1 1 1 62 LEU H . 62 LEU H 1 1
444 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
445 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
445 1 2 1 1 63 GLY H . 63 GLY H 1 1
446 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
446 1 2 1 1 105 LEU QD . 105 LEU QD1 1 1
447 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
447 1 2 1 1 111 ILE CG2 . 111 ILE CG2 1 1
448 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
448 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
449 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
449 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
450 1 1 1 1 63 GLY H . 63 GLY H 1 1
450 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
451 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
451 1 2 1 1 64 LEU H . 64 LEU H 1 1
452 1 1 1 1 64 LEU H . 64 LEU H 1 1
452 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
453 1 1 1 1 64 LEU H . 64 LEU H 1 1
453 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
454 1 1 1 1 64 LEU H . 64 LEU H 1 1
454 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
455 1 1 1 1 64 LEU H . 64 LEU H 1 1
455 1 2 1 1 69 MET ME . 69 MET QE 1 1
456 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
456 1 2 1 1 65 ASP H . 65 ASP H 1 1
457 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
457 1 2 1 1 65 ASP H . 65 ASP H 1 1
458 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
458 1 2 1 1 69 MET H . 69 MET H 1 1
459 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
459 1 2 1 1 65 ASP H . 65 ASP H 1 1
460 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
460 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
461 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
461 1 2 1 1 69 MET H . 69 MET H 1 1
462 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
462 1 2 1 1 69 MET ME . 69 MET QE 1 1
463 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
463 1 2 1 1 105 LEU QD . 105 LEU QD1 1 1
464 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
464 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
465 1 1 1 1 65 ASP H . 65 ASP H 1 1
465 1 2 1 1 65 ASP QB . 65 ASP HB2 1 1
466 1 1 1 1 65 ASP H . 65 ASP H 1 1
466 1 2 1 1 69 MET ME . 69 MET QE 1 1
467 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
467 1 2 1 1 66 ALA H . 66 ALA H 1 1
468 1 1 1 1 65 ASP QB . 65 ASP HB2 1 1
468 1 2 1 1 66 ALA H . 66 ALA H 1 1
469 1 1 1 1 65 ASP QB . 65 ASP HB2 1 1
469 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
470 1 1 1 1 66 ALA H . 66 ALA H 1 1
470 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
471 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
471 1 2 1 1 67 ASN H . 67 ASN H 1 1
472 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
472 1 2 1 1 69 MET H . 69 MET H 1 1
473 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
473 1 2 1 1 69 MET QB . 69 MET QB 1 1
474 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
474 1 2 1 1 67 ASN H . 67 ASN H 1 1
475 1 1 1 1 67 ASN H . 67 ASN H 1 1
475 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
476 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
476 1 2 1 1 68 ALA H . 68 ALA H 1 1
477 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
477 1 2 1 1 68 ALA H . 68 ALA H 1 1
478 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
478 1 2 1 1 69 MET H . 69 MET H 1 1
479 1 1 1 1 68 ALA H . 68 ALA H 1 1
479 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
480 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
480 1 2 1 1 69 MET H . 69 MET H 1 1
481 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
481 1 2 1 1 71 SER H . 71 SER H 1 1
482 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
482 1 2 1 1 69 MET H . 69 MET H 1 1
483 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
483 1 2 1 1 69 MET ME . 69 MET QE 1 1
484 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
484 1 2 1 1 71 SER H . 71 SER H 1 1
485 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
485 1 2 1 1 72 LEU H . 72 LEU H 1 1
486 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
486 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
487 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
487 1 2 1 1 72 LEU QD . 72 LEU QD2 1 1
488 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
488 1 2 1 1 104 VAL H . 104 VAL H 1 1
489 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
489 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
490 1 1 1 1 69 MET H . 69 MET H 1 1
490 1 2 1 1 69 MET QB . 69 MET QB 1 1
491 1 1 1 1 69 MET H . 69 MET H 1 1
491 1 2 1 1 69 MET ME . 69 MET QE 1 1
492 1 1 1 1 69 MET H . 69 MET H 1 1
492 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
493 1 1 1 1 69 MET HA . 69 MET HA 1 1
493 1 2 1 1 72 LEU H . 72 LEU H 1 1
494 1 1 1 1 69 MET QB . 69 MET QB 1 1
494 1 2 1 1 70 ASN H . 70 ASN H 1 1
495 1 1 1 1 69 MET ME . 69 MET QE 1 1
495 1 2 1 1 72 LEU QD . 72 LEU QD1 1 1
496 1 1 1 1 69 MET ME . 69 MET QE 1 1
496 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
497 1 1 1 1 70 ASN H . 70 ASN H 1 1
497 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
498 1 1 1 1 70 ASN H . 70 ASN H 1 1
498 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
499 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
499 1 2 1 1 71 SER H . 71 SER H 1 1
500 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
500 1 2 1 1 73 LEU H . 73 LEU H 1 1
501 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
501 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
502 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
502 1 2 1 1 74 GLY H . 74 GLY H 1 1
503 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
503 1 2 1 1 71 SER H . 71 SER H 1 1
504 1 1 1 1 71 SER H . 71 SER H 1 1
504 1 2 1 1 71 SER QB . 71 SER QB 1 1
505 1 1 1 1 71 SER HA . 71 SER HA 1 1
505 1 2 1 1 72 LEU H . 72 LEU H 1 1
506 1 1 1 1 71 SER HA . 71 SER HA 1 1
506 1 2 1 1 73 LEU H . 73 LEU H 1 1
507 1 1 1 1 71 SER HA . 71 SER HA 1 1
507 1 2 1 1 74 GLY H . 74 GLY H 1 1
508 1 1 1 1 71 SER HA . 71 SER HA 1 1
508 1 2 1 1 75 ALA H . 75 ALA H 1 1
509 1 1 1 1 72 LEU H . 72 LEU H 1 1
509 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
510 1 1 1 1 72 LEU H . 72 LEU H 1 1
510 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
511 1 1 1 1 72 LEU H . 72 LEU H 1 1
511 1 2 1 1 72 LEU QD . 72 LEU QD1 1 1
512 1 1 1 1 72 LEU H . 72 LEU H 1 1
512 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
513 1 1 1 1 72 LEU H . 72 LEU H 1 1
513 1 2 1 1 104 VAL QG . 104 VAL QG2 1 1
514 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
514 1 2 1 1 75 ALA H . 75 ALA H 1 1
515 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
515 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
516 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
516 1 2 1 1 73 LEU H . 73 LEU H 1 1
517 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
517 1 2 1 1 73 LEU H . 73 LEU H 1 1
518 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
518 1 2 1 1 104 VAL QG . 104 VAL QG2 1 1
519 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
519 1 2 1 1 73 LEU H . 73 LEU H 1 1
520 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
520 1 2 1 1 101 ILE HA . 101 ILE HA 1 1
521 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
521 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
522 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
522 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
523 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
523 1 2 1 1 104 VAL H . 104 VAL H 1 1
524 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
524 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
525 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
525 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
526 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
526 1 2 1 1 105 LEU H . 105 LEU H 1 1
527 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
527 1 2 1 1 105 LEU QD . 105 LEU QD1 1 1
528 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
528 1 2 1 1 73 LEU H . 73 LEU H 1 1
529 1 1 1 1 73 LEU H . 73 LEU H 1 1
529 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
530 1 1 1 1 73 LEU H . 73 LEU H 1 1
530 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
531 1 1 1 1 73 LEU H . 73 LEU H 1 1
531 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
532 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
532 1 2 1 1 74 GLY H . 74 GLY H 1 1
533 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
533 1 2 1 1 76 VAL H . 76 VAL H 1 1
534 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
534 1 2 1 1 74 GLY H . 74 GLY H 1 1
535 1 1 1 1 74 GLY H . 74 GLY H 1 1
535 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
536 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
536 1 2 1 1 75 ALA H . 75 ALA H 1 1
537 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
537 1 2 1 1 77 SER H . 77 SER H 1 1
538 1 1 1 1 75 ALA H . 75 ALA H 1 1
538 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
539 1 1 1 1 75 ALA H . 75 ALA H 1 1
539 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
540 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
540 1 2 1 1 76 VAL H . 76 VAL H 1 1
541 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
541 1 2 1 1 78 GLY H . 78 GLY H 1 1
542 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
542 1 2 1 1 79 TYR H . 79 TYR H 1 1
543 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
543 1 2 1 1 76 VAL H . 76 VAL H 1 1
544 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
544 1 2 1 1 77 SER H . 77 SER H 1 1
545 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
545 1 2 1 1 78 GLY H . 78 GLY H 1 1
546 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
546 1 2 1 1 79 TYR QD . 79 TYR HD1 1 1
547 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
547 1 2 1 1 79 TYR QE . 79 TYR HE1 1 1
548 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
548 1 2 1 1 91 SER H . 91 SER H 1 1
549 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
549 1 2 1 1 111 ILE H . 111 ILE H 1 1
550 1 1 1 1 76 VAL H . 76 VAL H 1 1
550 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
551 1 1 1 1 76 VAL H . 76 VAL H 1 1
551 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
552 1 1 1 1 76 VAL H . 76 VAL H 1 1
552 1 2 1 1 77 SER QB . 77 SER QB 1 1
553 1 1 1 1 76 VAL H . 76 VAL H 1 1
553 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
554 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
554 1 2 1 1 77 SER H . 77 SER H 1 1
555 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
555 1 2 1 1 79 TYR H . 79 TYR H 1 1
556 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
556 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
557 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
557 1 2 1 1 77 SER H . 77 SER H 1 1
558 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
558 1 2 1 1 77 SER H . 77 SER H 1 1
559 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
559 1 2 1 1 78 GLY H . 78 GLY H 1 1
560 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
560 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
561 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
561 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
562 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
562 1 2 1 1 100 ALA H . 100 ALA H 1 1
563 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
563 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
564 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
564 1 2 1 1 101 ILE H . 101 ILE H 1 1
565 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
565 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
566 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
566 1 2 1 1 101 ILE QG . 101 ILE HG12 1 1
567 1 1 1 1 77 SER H . 77 SER H 1 1
567 1 2 1 1 77 SER QB . 77 SER QB 1 1
568 1 1 1 1 77 SER HA . 77 SER HA 1 1
568 1 2 1 1 80 VAL H . 80 VAL H 1 1
569 1 1 1 1 77 SER QB . 77 SER QB 1 1
569 1 2 1 1 78 GLY H . 78 GLY H 1 1
570 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
570 1 2 1 1 79 TYR H . 79 TYR H 1 1
571 1 1 1 1 79 TYR H . 79 TYR H 1 1
571 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
572 1 1 1 1 79 TYR H . 79 TYR H 1 1
572 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
573 1 1 1 1 79 TYR H . 79 TYR H 1 1
573 1 2 1 1 79 TYR QD . 79 TYR HD1 1 1
574 1 1 1 1 79 TYR H . 79 TYR H 1 1
574 1 2 1 1 80 VAL QG . 80 VAL QG1 1 1
575 1 1 1 1 79 TYR H . 79 TYR H 1 1
575 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
576 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
576 1 2 1 1 80 VAL H . 80 VAL H 1 1
577 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
577 1 2 1 1 82 THR MG . 82 THR QG2 1 1
578 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
578 1 2 1 1 80 VAL H . 80 VAL H 1 1
579 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
579 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
580 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
580 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
581 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
581 1 2 1 1 80 VAL H . 80 VAL H 1 1
582 1 1 1 1 79 TYR QD . 79 TYR HD1 1 1
582 1 2 1 1 80 VAL QG . 80 VAL QG1 1 1
583 1 1 1 1 79 TYR QD . 79 TYR HD1 1 1
583 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
584 1 1 1 1 79 TYR QD . 79 TYR HD1 1 1
584 1 2 1 1 99 SER H . 99 SER H 1 1
585 1 1 1 1 79 TYR QD . 79 TYR HD1 1 1
585 1 2 1 1 100 ALA H . 100 ALA H 1 1
586 1 1 1 1 79 TYR QD . 79 TYR HD1 1 1
586 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
587 1 1 1 1 79 TYR QE . 79 TYR HE1 1 1
587 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
588 1 1 1 1 79 TYR QE . 79 TYR HE1 1 1
588 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
589 1 1 1 1 79 TYR QE . 79 TYR HE1 1 1
589 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
590 1 1 1 1 79 TYR QE . 79 TYR HE1 1 1
590 1 2 1 1 99 SER QB . 99 SER QB 1 1
591 1 1 1 1 79 TYR QE . 79 TYR HE1 1 1
591 1 2 1 1 100 ALA H . 100 ALA H 1 1
592 1 1 1 1 79 TYR QE . 79 TYR HE1 1 1
592 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
593 1 1 1 1 79 TYR QE . 79 TYR HE1 1 1
593 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
594 1 1 1 1 80 VAL H . 80 VAL H 1 1
594 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
595 1 1 1 1 80 VAL H . 80 VAL H 1 1
595 1 2 1 1 80 VAL QG . 80 VAL QG1 1 1
596 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
596 1 2 1 1 81 SER H . 81 SER H 1 1
597 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
597 1 2 1 1 83 LEU H . 83 LEU H 1 1
598 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
598 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
599 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
599 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
600 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
600 1 2 1 1 81 SER H . 81 SER H 1 1
601 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
601 1 2 1 1 81 SER H . 81 SER H 1 1
602 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1
602 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
603 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1
603 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
604 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1
604 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
605 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1
605 1 2 1 1 93 TYR QE . 93 TYR HE1 1 1
606 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
606 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
607 1 1 1 1 81 SER H . 81 SER H 1 1
607 1 2 1 1 81 SER QB . 81 SER QB 1 1
608 1 1 1 1 81 SER QB . 81 SER QB 1 1
608 1 2 1 1 82 THR H . 82 THR H 1 1
609 1 1 1 1 82 THR HA . 82 THR HA 1 1
609 1 2 1 1 83 LEU H . 83 LEU H 1 1
610 1 1 1 1 82 THR HA . 82 THR HA 1 1
610 1 2 1 1 84 GLY H . 84 GLY H 1 1
611 1 1 1 1 83 LEU H . 83 LEU H 1 1
611 1 2 1 1 83 LEU QB . 83 LEU HB2 1 1
612 1 1 1 1 83 LEU H . 83 LEU H 1 1
612 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
613 1 1 1 1 83 LEU H . 83 LEU H 1 1
613 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
614 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
614 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
615 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
615 1 2 1 1 84 GLY H . 84 GLY H 1 1
616 1 1 1 1 83 LEU QB . 83 LEU HB2 1 1
616 1 2 1 1 84 GLY H . 84 GLY H 1 1
617 1 1 1 1 83 LEU QB . 83 LEU HB3 1 1
617 1 2 1 1 86 ALA H . 86 ALA H 1 1
618 1 1 1 1 83 LEU QB . 83 LEU HB3 1 1
618 1 2 1 1 87 ILE H . 87 ILE H 1 1
619 1 1 1 1 83 LEU QB . 83 LEU HB2 1 1
619 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
620 1 1 1 1 83 LEU QB . 83 LEU HB2 1 1
620 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
621 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
621 1 2 1 1 86 ALA H . 86 ALA H 1 1
622 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
622 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
623 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
623 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
624 1 1 1 1 83 LEU QD . 83 LEU QD1 1 1
624 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
625 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
625 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
626 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
626 1 2 1 1 96 ALA H . 96 ALA H 1 1
627 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
627 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
628 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
628 1 2 1 1 86 ALA H . 86 ALA H 1 1
629 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
629 1 2 1 1 85 ASN QB . 85 ASN QB 1 1
630 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
630 1 2 1 1 86 ALA H . 86 ALA H 1 1
631 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
631 1 2 1 1 87 ILE H . 87 ILE H 1 1
632 1 1 1 1 85 ASN QB . 85 ASN QB 1 1
632 1 2 1 1 86 ALA H . 86 ALA H 1 1
633 1 1 1 1 86 ALA H . 86 ALA H 1 1
633 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
634 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
634 1 2 1 1 87 ILE H . 87 ILE H 1 1
635 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
635 1 2 1 1 89 ASP H . 89 ASP H 1 1
636 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
636 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
637 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
637 1 2 1 1 87 ILE H . 87 ILE H 1 1
638 1 1 1 1 87 ILE H . 87 ILE H 1 1
638 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
639 1 1 1 1 87 ILE H . 87 ILE H 1 1
639 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
640 1 1 1 1 87 ILE H . 87 ILE H 1 1
640 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
641 1 1 1 1 87 ILE H . 87 ILE H 1 1
641 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1
642 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
642 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
643 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
643 1 2 1 1 93 TYR QE . 93 TYR HE1 1 1
644 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
644 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
645 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
645 1 2 1 1 93 TYR QE . 93 TYR HE1 1 1
646 1 1 1 1 88 SER HA . 88 SER HA 1 1
646 1 2 1 1 89 ASP H . 89 ASP H 1 1
647 1 1 1 1 89 ASP H . 89 ASP H 1 1
647 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
648 1 1 1 1 89 ASP H . 89 ASP H 1 1
648 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
649 1 1 1 1 89 ASP H . 89 ASP H 1 1
649 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
650 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
650 1 2 1 1 90 ALA H . 90 ALA H 1 1
651 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
651 1 2 1 1 92 ALA H . 92 ALA H 1 1
652 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
652 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
653 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
653 1 2 1 1 90 ALA H . 90 ALA H 1 1
654 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
654 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
655 1 1 1 1 90 ALA H . 90 ALA H 1 1
655 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
656 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
656 1 2 1 1 91 SER H . 91 SER H 1 1
657 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
657 1 2 1 1 93 TYR H . 93 TYR H 1 1
658 1 1 1 1 91 SER H . 91 SER H 1 1
658 1 2 1 1 91 SER QB . 91 SER QB 1 1
659 1 1 1 1 91 SER H . 91 SER H 1 1
659 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
660 1 1 1 1 91 SER H . 91 SER H 1 1
660 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
661 1 1 1 1 91 SER HA . 91 SER HA 1 1
661 1 2 1 1 92 ALA H . 92 ALA H 1 1
662 1 1 1 1 91 SER QB . 91 SER QB 1 1
662 1 2 1 1 92 ALA H . 92 ALA H 1 1
663 1 1 1 1 92 ALA H . 92 ALA H 1 1
663 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
664 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
664 1 2 1 1 95 ASN H . 95 ASN H 1 1
665 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
665 1 2 1 1 93 TYR H . 93 TYR H 1 1
666 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
666 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
667 1 1 1 1 93 TYR H . 93 TYR H 1 1
667 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
668 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
668 1 2 1 1 94 ALA H . 94 ALA H 1 1
669 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
669 1 2 1 1 96 ALA H . 96 ALA H 1 1
670 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
670 1 2 1 1 94 ALA H . 94 ALA H 1 1
671 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
671 1 2 1 1 94 ALA H . 94 ALA H 1 1
672 1 1 1 1 93 TYR QD . 93 TYR HD1 1 1
672 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
673 1 1 1 1 93 TYR QD . 93 TYR HD1 1 1
673 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
674 1 1 1 1 93 TYR QE . 93 TYR HE1 1 1
674 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
675 1 1 1 1 93 TYR QE . 93 TYR HE1 1 1
675 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
676 1 1 1 1 94 ALA H . 94 ALA H 1 1
676 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
677 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
677 1 2 1 1 95 ASN H . 95 ASN H 1 1
678 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
678 1 2 1 1 97 ILE H . 97 ILE H 1 1
679 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
679 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
680 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
680 1 2 1 1 95 ASN H . 95 ASN H 1 1
681 1 1 1 1 95 ASN H . 95 ASN H 1 1
681 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1
682 1 1 1 1 95 ASN H . 95 ASN H 1 1
682 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1
683 1 1 1 1 95 ASN H . 95 ASN H 1 1
683 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
684 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
684 1 2 1 1 96 ALA H . 96 ALA H 1 1
685 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
685 1 2 1 1 98 SER H . 98 SER H 1 1
686 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
686 1 2 1 1 99 SER H . 99 SER H 1 1
687 1 1 1 1 95 ASN HB2 . 95 ASN HB2 1 1
687 1 2 1 1 96 ALA H . 96 ALA H 1 1
688 1 1 1 1 95 ASN HB3 . 95 ASN HB3 1 1
688 1 2 1 1 96 ALA H . 96 ALA H 1 1
689 1 1 1 1 95 ASN HB3 . 95 ASN HB3 1 1
689 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
690 1 1 1 1 96 ALA H . 96 ALA H 1 1
690 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
691 1 1 1 1 96 ALA H . 96 ALA H 1 1
691 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
692 1 1 1 1 96 ALA H . 96 ALA H 1 1
692 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
693 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
693 1 2 1 1 97 ILE H . 97 ILE H 1 1
694 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
694 1 2 1 1 99 SER H . 99 SER H 1 1
695 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
695 1 2 1 1 100 ALA H . 100 ALA H 1 1
696 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
696 1 2 1 1 97 ILE H . 97 ILE H 1 1
697 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
697 1 2 1 1 98 SER H . 98 SER H 1 1
698 1 1 1 1 97 ILE H . 97 ILE H 1 1
698 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
699 1 1 1 1 97 ILE H . 97 ILE H 1 1
699 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
700 1 1 1 1 97 ILE H . 97 ILE H 1 1
700 1 2 1 1 97 ILE QG . 97 ILE HG12 1 1
701 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
701 1 2 1 1 100 ALA H . 100 ALA H 1 1
702 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
702 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
703 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
703 1 2 1 1 98 SER H . 98 SER H 1 1
704 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
704 1 2 1 1 100 ALA H . 100 ALA H 1 1
705 1 1 1 1 97 ILE QG . 97 ILE HG12 1 1
705 1 2 1 1 98 SER H . 98 SER H 1 1
706 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
706 1 2 1 1 98 SER H . 98 SER H 1 1
707 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
707 1 2 1 1 99 SER H . 99 SER H 1 1
708 1 1 1 1 98 SER HA . 98 SER HA 1 1
708 1 2 1 1 101 ILE H . 101 ILE H 1 1
709 1 1 1 1 99 SER H . 99 SER H 1 1
709 1 2 1 1 99 SER QB . 99 SER QB 1 1
710 1 1 1 1 99 SER H . 99 SER H 1 1
710 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
711 1 1 1 1 99 SER HA . 99 SER HA 1 1
711 1 2 1 1 100 ALA H . 100 ALA H 1 1
712 1 1 1 1 99 SER HA . 99 SER HA 1 1
712 1 2 1 1 101 ILE H . 101 ILE H 1 1
713 1 1 1 1 99 SER QB . 99 SER QB 1 1
713 1 2 1 1 100 ALA H . 100 ALA H 1 1
714 1 1 1 1 100 ALA H . 100 ALA H 1 1
714 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
715 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
715 1 2 1 1 101 ILE H . 101 ILE H 1 1
716 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
716 1 2 1 1 103 ASN H . 103 ASN H 1 1
717 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
717 1 2 1 1 101 ILE H . 101 ILE H 1 1
718 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
718 1 2 1 1 104 VAL H . 104 VAL H 1 1
719 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
719 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
720 1 1 1 1 101 ILE H . 101 ILE H 1 1
720 1 2 1 1 101 ILE HB . 101 ILE HB 1 1
721 1 1 1 1 101 ILE H . 101 ILE H 1 1
721 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
722 1 1 1 1 101 ILE H . 101 ILE H 1 1
722 1 2 1 1 101 ILE QG . 101 ILE HG13 1 1
723 1 1 1 1 101 ILE HB . 101 ILE HB 1 1
723 1 2 1 1 102 GLY H . 102 GLY H 1 1
724 1 1 1 1 101 ILE MD . 101 ILE QD1 1 1
724 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
725 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
725 1 2 1 1 102 GLY H . 102 GLY H 1 1
726 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
726 1 2 1 1 104 VAL H . 104 VAL H 1 1
727 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
727 1 2 1 1 105 LEU H . 105 LEU H 1 1
728 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
728 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
729 1 1 1 1 102 GLY QA . 102 GLY HA2 1 1
729 1 2 1 1 103 ASN H . 103 ASN H 1 1
730 1 1 1 1 102 GLY QA . 102 GLY HA3 1 1
730 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
731 1 1 1 1 103 ASN H . 103 ASN H 1 1
731 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
732 1 1 1 1 103 ASN H . 103 ASN H 1 1
732 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
733 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
733 1 2 1 1 104 VAL H . 104 VAL H 1 1
734 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
734 1 2 1 1 106 ALA H . 106 ALA H 1 1
735 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
735 1 2 1 1 104 VAL H . 104 VAL H 1 1
736 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
736 1 2 1 1 104 VAL H . 104 VAL H 1 1
737 1 1 1 1 104 VAL H . 104 VAL H 1 1
737 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
738 1 1 1 1 104 VAL H . 104 VAL H 1 1
738 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
739 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
739 1 2 1 1 105 LEU H . 105 LEU H 1 1
740 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
740 1 2 1 1 107 ASN H . 107 ASN H 1 1
741 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
741 1 2 1 1 105 LEU H . 105 LEU H 1 1
742 1 1 1 1 104 VAL QG . 104 VAL QG1 1 1
742 1 2 1 1 105 LEU H . 105 LEU H 1 1
743 1 1 1 1 104 VAL QG . 104 VAL QG2 1 1
743 1 2 1 1 107 ASN H . 107 ASN H 1 1
744 1 1 1 1 105 LEU H . 105 LEU H 1 1
744 1 2 1 1 105 LEU QD . 105 LEU QD1 1 1
745 1 1 1 1 105 LEU H . 105 LEU H 1 1
745 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
746 1 1 1 1 105 LEU H . 105 LEU H 1 1
746 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
747 1 1 1 1 105 LEU QD . 105 LEU QD1 1 1
747 1 2 1 1 111 ILE CG2 . 111 ILE CG2 1 1
748 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
748 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
749 1 1 1 1 106 ALA H . 106 ALA H 1 1
749 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
750 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
750 1 2 1 1 107 ASN H . 107 ASN H 1 1
751 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
751 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
752 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
752 1 2 1 1 107 ASN H . 107 ASN H 1 1
753 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
753 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
754 1 1 1 1 107 ASN H . 107 ASN H 1 1
754 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
755 1 1 1 1 107 ASN HA . 107 ASN HA 1 1
755 1 2 1 1 108 SER H . 108 SER H 1 1
756 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
756 1 2 1 1 108 SER H . 108 SER H 1 1
757 1 1 1 1 108 SER H . 108 SER H 1 1
757 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
758 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
758 1 2 1 1 110 SER H . 110 SER H 1 1
759 1 1 1 1 109 GLY HA3 . 109 GLY HA3 1 1
759 1 2 1 1 110 SER H . 110 SER H 1 1
760 1 1 1 1 110 SER H . 110 SER H 1 1
760 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
761 1 1 1 1 110 SER H . 110 SER H 1 1
761 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
762 1 1 1 1 111 ILE CG2 . 111 ILE CG2 1 1
762 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
763 1 1 1 1 111 ILE CG2 . 111 ILE CG2 1 1
763 1 2 1 1 112 SER H . 112 SER H 1 1
764 1 1 1 1 111 ILE CG2 . 111 ILE CG2 1 1
764 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
765 1 1 1 1 111 ILE CG2 . 111 ILE CG2 1 1
765 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
766 1 1 1 1 111 ILE H . 111 ILE H 1 1
766 1 2 1 1 111 ILE QG . 111 ILE QG1 1 1
767 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
767 1 2 1 1 112 SER H . 112 SER H 1 1
768 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
768 1 2 1 1 112 SER H . 112 SER H 1 1
769 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
769 1 2 1 1 116 ALA H . 116 ALA H 1 1
770 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
770 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
771 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
771 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
772 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
772 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
773 1 1 1 1 111 ILE QG . 111 ILE QG1 1 1
773 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
774 1 1 1 1 115 THR H . 115 THR H 1 1
774 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
775 1 1 1 1 115 THR HB . 115 THR HB 1 1
775 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
776 1 1 1 1 115 THR MG . 115 THR QG2 1 1
776 1 2 1 1 116 ALA H . 116 ALA H 1 1
777 1 1 1 1 116 ALA H . 116 ALA H 1 1
777 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
778 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
778 1 2 1 1 120 ALA H . 120 ALA H 1 1
779 1 1 1 1 119 ALA H . 119 ALA H 1 1
779 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
780 1 1 1 1 119 ALA H . 119 ALA H 1 1
780 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
781 1 1 1 1 119 ALA H . 119 ALA H 1 1
781 1 2 1 1 121 SER QB . 121 SER QB 1 1
782 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
782 1 2 1 1 120 ALA H . 120 ALA H 1 1
783 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
783 1 2 1 1 121 SER QB . 121 SER QB 1 1
784 1 1 1 1 120 ALA H . 120 ALA H 1 1
784 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
785 1 1 1 1 120 ALA H . 120 ALA H 1 1
785 1 2 1 1 121 SER QB . 121 SER QB 1 1
786 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
786 1 2 1 1 121 SER H . 121 SER H 1 1
787 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
787 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
788 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
788 1 2 1 1 121 SER H . 121 SER H 1 1
789 1 1 1 1 121 SER H . 121 SER H 1 1
789 1 2 1 1 121 SER QB . 121 SER QB 1 1
790 1 1 1 1 121 SER H . 121 SER H 1 1
790 1 2 1 1 125 SER HA . 125 SER HA 1 1
791 1 1 1 1 121 SER HA . 121 SER HA 1 1
791 1 2 1 1 124 ALA H . 124 ALA H 1 1
792 1 1 1 1 122 SER H . 122 SER H 1 1
792 1 2 1 1 122 SER QB . 122 SER QB 1 1
793 1 1 1 1 122 SER HA . 122 SER HA 1 1
793 1 2 1 1 124 ALA H . 124 ALA H 1 1
794 1 1 1 1 122 SER QB . 122 SER QB 1 1
794 1 2 1 1 123 ALA H . 123 ALA H 1 1
795 1 1 1 1 123 ALA H . 123 ALA H 1 1
795 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
796 1 1 1 1 123 ALA HA . 123 ALA HA 1 1
796 1 2 1 1 126 SER H . 126 SER H 1 1
797 1 1 1 1 123 ALA MB . 123 ALA QB 1 1
797 1 2 1 1 124 ALA H . 124 ALA H 1 1
798 1 1 1 1 123 ALA MB . 123 ALA QB 1 1
798 1 2 1 1 125 SER H . 125 SER H 1 1
799 1 1 1 1 124 ALA H . 124 ALA H 1 1
799 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
800 1 1 1 1 124 ALA H . 124 ALA H 1 1
800 1 2 1 1 125 SER QB . 125 SER QB 1 1
801 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
801 1 2 1 1 125 SER H . 125 SER H 1 1
802 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
802 1 2 1 1 127 VAL H . 127 VAL H 1 1
803 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
803 1 2 1 1 127 VAL QG . 127 VAL QG1 1 1
804 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
804 1 2 1 1 125 SER H . 125 SER H 1 1
805 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
805 1 2 1 1 127 VAL H . 127 VAL H 1 1
806 1 1 1 1 125 SER H . 125 SER H 1 1
806 1 2 1 1 125 SER QB . 125 SER QB 1 1
807 1 1 1 1 125 SER HA . 125 SER HA 1 1
807 1 2 1 1 129 THR H . 129 THR H 1 1
808 1 1 1 1 125 SER HA . 125 SER HA 1 1
808 1 2 1 1 129 THR MG . 129 THR QG2 1 1
809 1 1 1 1 126 SER H . 126 SER H 1 1
809 1 2 1 1 126 SER HB3 . 126 SER HB3 1 1
810 1 1 1 1 126 SER HA . 126 SER HA 1 1
810 1 2 1 1 127 VAL H . 127 VAL H 1 1
811 1 1 1 1 126 SER HB2 . 126 SER HB2 1 1
811 1 2 1 1 127 VAL H . 127 VAL H 1 1
812 1 1 1 1 126 SER HB3 . 126 SER HB3 1 1
812 1 2 1 1 127 VAL H . 127 VAL H 1 1
813 1 1 1 1 127 VAL H . 127 VAL H 1 1
813 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
814 1 1 1 1 127 VAL H . 127 VAL H 1 1
814 1 2 1 1 127 VAL QG . 127 VAL QG1 1 1
815 1 1 1 1 127 VAL H . 127 VAL H 1 1
815 1 2 1 1 132 THR MG . 132 THR QG2 1 1
816 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
816 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
817 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
817 1 2 1 1 128 THR H . 128 THR H 1 1
818 1 1 1 1 127 VAL QG . 127 VAL QG2 1 1
818 1 2 1 1 128 THR H . 128 THR H 1 1
819 1 1 1 1 127 VAL QG . 127 VAL QG2 1 1
819 1 2 1 1 131 LEU H . 131 LEU H 1 1
820 1 1 1 1 127 VAL QG . 127 VAL QG1 1 1
820 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
821 1 1 1 1 127 VAL QG . 127 VAL QG2 1 1
821 1 2 1 1 139 PHE QE . 139 PHE HE1 1 1
822 1 1 1 1 127 VAL QG . 127 VAL QG2 1 1
822 1 2 1 1 139 PHE HZ . 139 PHE HZ 1 1
823 1 1 1 1 128 THR HA . 128 THR HA 1 1
823 1 2 1 1 129 THR H . 129 THR H 1 1
824 1 1 1 1 128 THR HA . 128 THR HA 1 1
824 1 2 1 1 131 LEU H . 131 LEU H 1 1
825 1 1 1 1 128 THR HA . 128 THR HA 1 1
825 1 2 1 1 131 LEU QB . 131 LEU QB 1 1
826 1 1 1 1 128 THR HA . 128 THR HA 1 1
826 1 2 1 1 131 LEU QD . 131 LEU QD2 1 1
827 1 1 1 1 128 THR HB . 128 THR HB 1 1
827 1 2 1 1 129 THR MG . 129 THR QG2 1 1
828 1 1 1 1 129 THR H . 129 THR H 1 1
828 1 2 1 1 129 THR HB . 129 THR HB 1 1
829 1 1 1 1 129 THR HA . 129 THR HA 1 1
829 1 2 1 1 130 THR H . 130 THR H 1 1
830 1 1 1 1 129 THR HA . 129 THR HA 1 1
830 1 2 1 1 132 THR H . 132 THR H 1 1
831 1 1 1 1 129 THR HB . 129 THR HB 1 1
831 1 2 1 1 130 THR H . 130 THR H 1 1
832 1 1 1 1 129 THR MG . 129 THR QG2 1 1
832 1 2 1 1 130 THR H . 130 THR H 1 1
833 1 1 1 1 130 THR H . 130 THR H 1 1
833 1 2 1 1 130 THR HB . 130 THR HB 1 1
834 1 1 1 1 130 THR HA . 130 THR HA 1 1
834 1 2 1 1 131 LEU H . 131 LEU H 1 1
835 1 1 1 1 130 THR HB . 130 THR HB 1 1
835 1 2 1 1 131 LEU H . 131 LEU H 1 1
836 1 1 1 1 130 THR HB . 130 THR HB 1 1
836 1 2 1 1 139 PHE HZ . 139 PHE HZ 1 1
837 1 1 1 1 130 THR MG . 130 THR QG2 1 1
837 1 2 1 1 131 LEU H . 131 LEU H 1 1
838 1 1 1 1 130 THR MG . 130 THR QG2 1 1
838 1 2 1 1 134 TYR H . 134 TYR H 1 1
839 1 1 1 1 130 THR MG . 130 THR QG2 1 1
839 1 2 1 1 134 TYR QB . 134 TYR HB3 1 1
840 1 1 1 1 130 THR MG . 130 THR QG2 1 1
840 1 2 1 1 134 TYR QD . 134 TYR HD1 1 1
841 1 1 1 1 130 THR MG . 130 THR QG2 1 1
841 1 2 1 1 134 TYR QE . 134 TYR HE1 1 1
842 1 1 1 1 130 THR MG . 130 THR QG2 1 1
842 1 2 1 1 138 VAL QG . 138 VAL QG1 1 1
843 1 1 1 1 130 THR MG . 130 THR QG2 1 1
843 1 2 1 1 139 PHE QE . 139 PHE HE1 1 1
844 1 1 1 1 130 THR MG . 130 THR QG2 1 1
844 1 2 1 1 139 PHE HZ . 139 PHE HZ 1 1
845 1 1 1 1 131 LEU H . 131 LEU H 1 1
845 1 2 1 1 131 LEU QB . 131 LEU QB 1 1
846 1 1 1 1 131 LEU H . 131 LEU H 1 1
846 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
847 1 1 1 1 131 LEU H . 131 LEU H 1 1
847 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
848 1 1 1 1 131 LEU H . 131 LEU H 1 1
848 1 2 1 1 139 PHE QE . 139 PHE HE1 1 1
849 1 1 1 1 131 LEU H . 131 LEU H 1 1
849 1 2 1 1 139 PHE HZ . 139 PHE HZ 1 1
850 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
850 1 2 1 1 134 TYR H . 134 TYR H 1 1
851 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
851 1 2 1 1 135 GLY H . 135 GLY H 1 1
852 1 1 1 1 131 LEU QB . 131 LEU QB 1 1
852 1 2 1 1 132 THR H . 132 THR H 1 1
853 1 1 1 1 131 LEU QD . 131 LEU QD1 1 1
853 1 2 1 1 132 THR MG . 132 THR QG2 1 1
854 1 1 1 1 131 LEU QD . 131 LEU QD2 1 1
854 1 2 1 1 136 PRO HA . 136 PRO HA 1 1
855 1 1 1 1 131 LEU QD . 131 LEU QD2 1 1
855 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
856 1 1 1 1 131 LEU QD . 131 LEU QD1 1 1
856 1 2 1 1 139 PHE QE . 139 PHE HE1 1 1
857 1 1 1 1 132 THR H . 132 THR H 1 1
857 1 2 1 1 132 THR HB . 132 THR HB 1 1
858 1 1 1 1 132 THR HA . 132 THR HA 1 1
858 1 2 1 1 133 SER H . 133 SER H 1 1
859 1 1 1 1 132 THR HB . 132 THR HB 1 1
859 1 2 1 1 133 SER H . 133 SER H 1 1
860 1 1 1 1 132 THR MG . 132 THR QG2 1 1
860 1 2 1 1 133 SER H . 133 SER H 1 1
861 1 1 1 1 133 SER H . 133 SER H 1 1
861 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1
862 1 1 1 1 133 SER HA . 133 SER HA 1 1
862 1 2 1 1 134 TYR H . 134 TYR H 1 1
863 1 1 1 1 133 SER HB2 . 133 SER HB2 1 1
863 1 2 1 1 134 TYR H . 134 TYR H 1 1
864 1 1 1 1 133 SER HB3 . 133 SER HB3 1 1
864 1 2 1 1 134 TYR H . 134 TYR H 1 1
865 1 1 1 1 134 TYR H . 134 TYR H 1 1
865 1 2 1 1 134 TYR QB . 134 TYR HB2 1 1
866 1 1 1 1 134 TYR H . 134 TYR H 1 1
866 1 2 1 1 134 TYR QD . 134 TYR HD1 1 1
867 1 1 1 1 134 TYR H . 134 TYR H 1 1
867 1 2 1 1 138 VAL QG . 138 VAL QG2 1 1
868 1 1 1 1 134 TYR HA . 134 TYR HA 1 1
868 1 2 1 1 135 GLY H . 135 GLY H 1 1
869 1 1 1 1 134 TYR QB . 134 TYR HB3 1 1
869 1 2 1 1 135 GLY H . 135 GLY H 1 1
870 1 1 1 1 134 TYR QB . 134 TYR HB2 1 1
870 1 2 1 1 138 VAL QG . 138 VAL QG1 1 1
871 1 1 1 1 134 TYR QD . 134 TYR HD1 1 1
871 1 2 1 1 138 VAL H . 138 VAL H 1 1
872 1 1 1 1 134 TYR QD . 134 TYR HD1 1 1
872 1 2 1 1 138 VAL QG . 138 VAL QG2 1 1
873 1 1 1 1 134 TYR QE . 134 TYR HE1 1 1
873 1 2 1 1 138 VAL H . 138 VAL H 1 1
874 1 1 1 1 135 GLY H . 135 GLY H 1 1
874 1 2 1 1 136 PRO HD3 . 136 PRO HD3 1 1
875 1 1 1 1 136 PRO HA . 136 PRO HA 1 1
875 1 2 1 1 137 ALA H . 137 ALA H 1 1
876 1 1 1 1 136 PRO HA . 136 PRO HA 1 1
876 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
877 1 1 1 1 136 PRO HD2 . 136 PRO HD2 1 1
877 1 2 1 1 137 ALA H . 137 ALA H 1 1
878 1 1 1 1 136 PRO QG . 136 PRO QG 1 1
878 1 2 1 1 137 ALA H . 137 ALA H 1 1
879 1 1 1 1 136 PRO QG . 136 PRO QG 1 1
879 1 2 1 1 138 VAL HB . 138 VAL HB 1 1
880 1 1 1 1 137 ALA H . 137 ALA H 1 1
880 1 2 1 1 137 ALA MB . 137 ALA QB 1 1
881 1 1 1 1 137 ALA HA . 137 ALA HA 1 1
881 1 2 1 1 138 VAL H . 138 VAL H 1 1
882 1 1 1 1 137 ALA HA . 137 ALA HA 1 1
882 1 2 1 1 140 TYR H . 140 TYR H 1 1
883 1 1 1 1 137 ALA HA . 137 ALA HA 1 1
883 1 2 1 1 140 TYR QD . 140 TYR HD1 1 1
884 1 1 1 1 137 ALA MB . 137 ALA QB 1 1
884 1 2 1 1 138 VAL H . 138 VAL H 1 1
885 1 1 1 1 137 ALA MB . 137 ALA QB 1 1
885 1 2 1 1 138 VAL QG . 138 VAL QG2 1 1
886 1 1 1 1 137 ALA MB . 137 ALA QB 1 1
886 1 2 1 1 140 TYR QD . 140 TYR HD1 1 1
887 1 1 1 1 137 ALA MB . 137 ALA QB 1 1
887 1 2 1 1 140 TYR QE . 140 TYR HE1 1 1
888 1 1 1 1 138 VAL HA . 138 VAL HA 1 1
888 1 2 1 1 139 PHE H . 139 PHE H 1 1
889 1 1 1 1 138 VAL HA . 138 VAL HA 1 1
889 1 2 1 1 141 ALA H . 141 ALA H 1 1
890 1 1 1 1 138 VAL HB . 138 VAL HB 1 1
890 1 2 1 1 139 PHE H . 139 PHE H 1 1
891 1 1 1 1 138 VAL QG . 138 VAL QG1 1 1
891 1 2 1 1 139 PHE H . 139 PHE H 1 1
892 1 1 1 1 138 VAL QG . 138 VAL QG2 1 1
892 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
893 1 1 1 1 139 PHE H . 139 PHE H 1 1
893 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
894 1 1 1 1 139 PHE H . 139 PHE H 1 1
894 1 2 1 1 139 PHE QD . 139 PHE HD1 1 1
895 1 1 1 1 140 TYR H . 140 TYR H 1 1
895 1 2 1 1 140 TYR QD . 140 TYR HD1 1 1
896 1 1 1 1 140 TYR HA . 140 TYR HA 1 1
896 1 2 1 1 141 ALA H . 141 ALA H 1 1
897 1 1 1 1 140 TYR QB . 140 TYR QB 1 1
897 1 2 1 1 141 ALA H . 141 ALA H 1 1
898 1 1 1 1 140 TYR QD . 140 TYR HD1 1 1
898 1 2 1 1 141 ALA H . 141 ALA H 1 1
899 1 1 1 1 141 ALA H . 141 ALA H 1 1
899 1 2 1 1 141 ALA MB . 141 ALA QB 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 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 3.4 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 3.4 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 3.4 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 3.4 1 1
20 1 . . . . . . . 3.4 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 3.4 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 3.4 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 2.8 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 3.4 1 1
64 1 . . . . . . . 3.4 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 3.4 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 2.8 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.4 1 1
84 1 . . . . . . . 3.4 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 3.4 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 3.4 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 3.4 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 3.4 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 3.4 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.4 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 3.4 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 3.4 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 3.4 1 1
132 1 . . . . . . . 3.4 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 3.4 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.4 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 3.4 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 3.4 1 1
168 1 . . . . . . . 3.4 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 3.4 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 2.8 1 1
180 1 . . . . . . . 3.4 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 3.4 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 3.4 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 3.4 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 3.4 1 1
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725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 5.0 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 3.4 1 1
738 1 . . . . . . . 3.4 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 3.4 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . . 5.0 1 1
745 1 . . . . . . . 3.4 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 5.0 1 1
748 1 . . . . . . . 3.4 1 1
749 1 . . . . . . . 3.4 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 5.0 1 1
752 1 . . . . . . . 3.4 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 2.8 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 3.4 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 5.0 1 1
760 1 . . . . . . . 3.4 1 1
761 1 . . . . . . . 3.4 1 1
762 1 . . . . . . . 3.4 1 1
763 1 . . . . . . . 5.0 1 1
764 1 . . . . . . . 3.4 1 1
765 1 . . . . . . . 3.4 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 3.4 1 1
768 1 . . . . . . . 3.4 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 5.0 1 1
771 1 . . . . . . . 5.0 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 5.0 1 1
776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 3.4 1 1
778 1 . . . . . . . 5.0 1 1
779 1 . . . . . . . 3.4 1 1
780 1 . . . . . . . 5.0 1 1
781 1 . . . . . . . 5.0 1 1
782 1 . . . . . . . 5.0 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 3.4 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . . 5.0 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 5.0 1 1
789 1 . . . . . . . 2.8 1 1
790 1 . . . . . . . 5.0 1 1
791 1 . . . . . . . 5.0 1 1
792 1 . . . . . . . 3.4 1 1
793 1 . . . . . . . 5.0 1 1
794 1 . . . . . . . 3.4 1 1
795 1 . . . . . . . 3.4 1 1
796 1 . . . . . . . 5.0 1 1
797 1 . . . . . . . 5.0 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . . 3.4 1 1
800 1 . . . . . . . 5.0 1 1
801 1 . . . . . . . 5.0 1 1
802 1 . . . . . . . 5.0 1 1
803 1 . . . . . . . 5.0 1 1
804 1 . . . . . . . 3.4 1 1
805 1 . . . . . . . 5.0 1 1
806 1 . . . . . . . 2.8 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . . 5.0 1 1
809 1 . . . . . . . 3.4 1 1
810 1 . . . . . . . 5.0 1 1
811 1 . . . . . . . 5.0 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 3.4 1 1
814 1 . . . . . . . 3.4 1 1
815 1 . . . . . . . 5.0 1 1
816 1 . . . . . . . 5.0 1 1
817 1 . . . . . . . 5.0 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 5.0 1 1
824 1 . . . . . . . 5.0 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . . 2.8 1 1
828 1 . . . . . . . 3.4 1 1
829 1 . . . . . . . 5.0 1 1
830 1 . . . . . . . 5.0 1 1
831 1 . . . . . . . 5.0 1 1
832 1 . . . . . . . 5.0 1 1
833 1 . . . . . . . 3.4 1 1
834 1 . . . . . . . 5.0 1 1
835 1 . . . . . . . 3.4 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 5.0 1 1
839 1 . . . . . . . 5.0 1 1
840 1 . . . . . . . 3.4 1 1
841 1 . . . . . . . 5.0 1 1
842 1 . . . . . . . 3.4 1 1
843 1 . . . . . . . 5.0 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 3.4 1 1
846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 5.0 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 3.4 1 1
858 1 . . . . . . . 5.0 1 1
859 1 . . . . . . . 5.0 1 1
860 1 . . . . . . . 5.0 1 1
861 1 . . . . . . . 3.4 1 1
862 1 . . . . . . . 5.0 1 1
863 1 . . . . . . . 3.4 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 3.4 1 1
866 1 . . . . . . . 5.0 1 1
867 1 . . . . . . . 5.0 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 5.0 1 1
871 1 . . . . . . . 2.8 1 1
872 1 . . . . . . . 5.0 1 1
873 1 . . . . . . . 5.0 1 1
874 1 . . . . . . . 5.0 1 1
875 1 . . . . . . . 5.0 1 1
876 1 . . . . . . . 5.0 1 1
877 1 . . . . . . . 5.0 1 1
878 1 . . . . . . . 3.4 1 1
879 1 . . . . . . . 2.8 1 1
880 1 . . . . . . . 3.4 1 1
881 1 . . . . . . . 5.0 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 5.0 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 5.0 1 1
886 1 . . . . . . . 5.0 1 1
887 1 . . . . . . . 5.0 1 1
888 1 . . . . . . . 3.4 1 1
889 1 . . . . . . . 5.0 1 1
890 1 . . . . . . . 5.0 1 1
891 1 . . . . . . . 5.0 1 1
892 1 . . . . . . . 5.0 1 1
893 1 . . . . . . . 3.4 1 1
894 1 . . . . . . . 5.0 1 1
895 1 . . . . . . . 5.0 1 1
896 1 . . . . . . . 3.4 1 1
897 1 . . . . . . . 5.0 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 3.4 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ASN N -50.03 -24.35 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
2 PHI 1 1 17 GLY C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -66.72 -62.52 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
3 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ALA N -49.56 -34.4 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
4 PHI 1 1 18 ASN C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -72.02 -56.26 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
5 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PHE N -54.12 -27.62 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
6 PHI 1 1 19 ALA C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -68.96 -56.22 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
7 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N -50.79 -40.97 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
8 PHI 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -69.54 -53.52 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
9 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLN N -48.14 -35.04 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
10 PHI 1 1 21 ALA C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -72.96 -61.28 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
11 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 SER N -45.02 -33.32 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
12 PHI 1 1 22 GLN C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -66.47 -59.729996 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
13 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N -43.5 -33.94 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
14 PHI 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -68.57 -60.429996 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
15 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 SER N -47.42 -35.48 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
16 PHI 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -61.429996 -56.85 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
17 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 SER N -48.23 -39.47 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
18 PHI 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -68.05 -56.59 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
19 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASN N -49.81 -34.97 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
20 PHI 1 1 26 SER C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -75.72 -53.76 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
21 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N -48.33 -34.829998 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
22 PHI 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -70.6 -57.679996 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
23 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -45.02 -33.86 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
24 PHI 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -72.25 -61.25 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
25 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N -35.73 -14.01 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
26 PHI 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -97.18 -68.84 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
27 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N -39.53 7.57 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
28 PHI 1 1 31 SER C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -61.38 -55.859997 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
29 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ASP N -43.88 -20.12 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
30 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 PHE N -43.91 -31.19 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
31 PHI 1 1 33 ASP C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -68.87 -61.07 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
32 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 VAL N -49.18 -40.559998 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
33 PHI 1 1 34 PHE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -66.12 -55.72 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
34 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLN N -50.44 -37.02 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
35 PHI 1 1 35 VAL C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -68.66 -60.099995 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
36 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 MET N -42.74 -32.6 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
37 PHI 1 1 36 GLN C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -70.37 -59.85 . 37 MET . . 37 MET . . 37 MET . . 37 MET . 1 1
38 PSI 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 ILE N -55.289997 -32.21 . 37 MET . . 37 MET . . 37 MET . . 37 MET . 1 1
39 PHI 1 1 37 MET C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -70.38 -60.719997 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
40 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N -45.77 -29.789999 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
41 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -85.59 -58.65 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
42 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 SER N -41.89 -24.549997 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
43 PHI 1 1 39 SER C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -106.85 -69.71 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
44 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 THR N -35.0 1.46 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
45 PHI 1 1 43 SER C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -64.28 -54.379997 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
46 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ASP N -45.77 -30.21 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
47 PHI 1 1 44 THR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -61.769997 -55.49 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
48 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLN N -48.79 -37.95 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
49 PHI 1 1 45 ASP C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -71.94 -61.48 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
50 PHI 1 1 46 GLN C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -65.42 -61.3 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
51 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 VAL N -42.92 -32.92 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
52 PHI 1 1 47 ALA C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -73.72 -61.9 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
53 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 SER N -45.43 -35.03 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
54 PHI 1 1 48 VAL C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -67.74 -60.399998 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
55 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N -47.129997 -37.31 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
56 PHI 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -66.36 -58.4 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
57 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ALA N -50.28 -39.04 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
58 PHI 1 1 50 VAL C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -64.18 -54.56 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
59 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 THR N -44.54 -39.12 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
60 PHI 1 1 51 ALA C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -72.91 -59.51 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
61 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 SER N -45.79 -29.150002 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
62 PHI 1 1 52 THR C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -70.63 -58.43 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
63 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 VAL N -44.92 -33.04 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
64 PHI 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -68.63 -62.01 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
65 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N -56.61 -35.95 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
66 PHI 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -65.99 -56.99 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
67 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N -45.45 -34.91 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
68 PHI 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -69.81 -60.289997 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
69 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ASN N -47.659996 -39.079998 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
70 PHI 1 1 56 GLN C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -71.66 -62.18 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
71 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 VAL N -48.25 -33.87 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
72 PHI 1 1 57 ASN C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -66.02 -59.499996 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
73 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLY N -46.559998 -35.84 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
74 PHI 1 1 58 VAL C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -69.38999 -56.809998 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
75 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N -43.69 -32.69 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
76 PHI 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -66.88 -60.38 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
77 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLN N -46.139996 -36.86 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
78 PHI 1 1 60 ASN C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -70.08 -61.16 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
79 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LEU N -42.02 -20.78 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
80 PHI 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -89.399994 -70.66 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
81 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLY N -23.95 8.23 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
82 PHI 1 1 65 ASP C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -63.69 -52.55 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
83 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ASN N -47.25 -31.790003 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
84 PHI 1 1 66 ALA C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -69.13 -61.450005 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
85 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ALA N -43.31 -35.27 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
86 PHI 1 1 67 ASN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -66.37 -56.05 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
87 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 MET N -56.349995 -39.31 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
88 PHI 1 1 68 ALA C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -67.03 -56.99 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
89 PSI 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 ASN N -46.63 -38.11 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
90 PHI 1 1 69 MET C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -67.189995 -59.71 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
91 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 SER N -46.8 -38.14 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
92 PHI 1 1 70 ASN C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -69.35 -62.590004 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
93 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -48.13 -36.71 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
94 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -68.16 -57.559998 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
95 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LEU N -46.68 -40.2 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
96 PHI 1 1 72 LEU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -67.7 -56.88 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
97 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLY N -45.7 -20.86 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
98 PHI 1 1 74 GLY C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -70.74 -57.3 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
99 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 VAL N -50.38 -35.359997 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
100 PHI 1 1 75 ALA C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -67.03 -62.19 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
101 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 SER N -47.26 -37.78 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
102 PHI 1 1 76 VAL C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -66.29 -54.149998 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
103 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 GLY N -46.73 -38.61 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
104 PHI 1 1 78 GLY C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -71.04 -56.88 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
105 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 VAL N -52.32 -28.839998 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
106 PHI 1 1 79 TYR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -69.16 -59.060005 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
107 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 SER N -45.44 -36.96 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
108 PHI 1 1 80 VAL C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -72.26 -52.76 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
109 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 THR N -46.559998 -33.58 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
110 PHI 1 1 81 SER C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -85.53 -67.25 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
111 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LEU N -45.33 -16.69 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
112 PHI 1 1 84 GLY C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -73.23 -55.79 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
113 PSI 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 ALA N -49.94 -13.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
114 PHI 1 1 86 ALA C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -95.64 -53.579994 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
115 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 SER N -46.66 -11.22 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
116 PHI 1 1 88 SER C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -140.6 -81.84 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
117 PSI 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ALA N 106.58999 155.47 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
118 PHI 1 1 89 ASP C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -63.789997 -51.11 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 1
119 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 SER N -53.54 -38.82 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 1
120 PHI 1 1 90 ALA C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -71.52 -58.4 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
121 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ALA N -50.45 -32.85 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
122 PHI 1 1 91 SER C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -70.26 -61.28 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
123 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 TYR N -55.55 -31.449999 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
124 PHI 1 1 92 ALA C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -68.76 -58.92 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
125 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ALA N -49.08 -37.58 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
126 PHI 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -68.93 -57.25 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
127 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ASN N -45.949997 -27.889997 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
128 PHI 1 1 94 ALA C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -76.46 -54.719997 . 95 ASN . . 95 ASN . . 95 ASN . . 95 ASN . 1 1
129 PSI 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 ALA N -44.42 -33.38 . 95 ASN . . 95 ASN . . 95 ASN . . 95 ASN . 1 1
130 PHI 1 1 95 ASN C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -69.12 -56.74 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
131 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ILE N -53.78 -34.08 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
132 PHI 1 1 96 ALA C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -65.42 -57.92 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
133 PSI 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 SER N -48.37 -33.47 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
134 PHI 1 1 97 ILE C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -66.55 -60.13 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
135 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 SER N -44.97 -37.83 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
136 PHI 1 1 98 SER C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -71.76 -60.6 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
137 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ALA N -45.86 -35.44 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
138 PHI 1 1 99 SER C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -67.53 -59.57 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
139 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ILE N -55.01 -27.01 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
140 PHI 1 1 100 ALA C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -67.99 -59.210003 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
141 PSI 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 GLY N -51.71 -41.31 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
142 PHI 1 1 101 ILE C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -64.94 -57.06 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1
143 PSI 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 ASN N -44.56 -30.319998 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1
144 PHI 1 1 102 GLY C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -67.09 -59.970005 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 1 1
145 PSI 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 VAL N -49.22 -37.4 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 1 1
146 PHI 1 1 103 ASN C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -69.69 -60.99 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
147 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 LEU N -47.54 -37.14 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
148 PHI 1 1 104 VAL C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -67.21 -55.81 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
149 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ALA N -44.99 -34.35 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
150 PHI 1 1 105 LEU C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -66.42999 -56.55 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
151 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ASN N -49.12 -35.52 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
152 PHI 1 1 106 ALA C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -73.09 -61.85 . 107 ASN . . 107 ASN . . 107 ASN . . 107 ASN . 1 1
153 PSI 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 SER N -46.24 -19.74 . 107 ASN . . 107 ASN . . 107 ASN . . 107 ASN . 1 1
154 PHI 1 1 107 ASN C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -107.19 -79.13 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
155 PSI 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 GLY N -13.55 7.1699996 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
156 PHI 1 1 109 GLY C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -134.17 -92.69 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
157 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ILE N 98.48 153.04 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
158 PHI 1 1 117 SER C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -72.01 -60.17 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1
159 PSI 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 ALA N -49.64 -32.9 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1
160 PHI 1 1 118 SER C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -76.62 -55.34 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
161 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ALA N -55.64 -18.7 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
162 PHI 1 1 119 ALA C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -66.03 -57.67 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
163 PSI 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 SER N -46.61 -38.95 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
164 PHI 1 1 120 ALA C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -72.9 -58.12 . 121 SER . . 121 SER . . 121 SER . . 121 SER . 1 1
165 PSI 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 SER N -51.58 -35.04 . 121 SER . . 121 SER . . 121 SER . . 121 SER . 1 1
166 PHI 1 1 121 SER C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -71.72 -58.06 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
167 PSI 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 ALA N -55.07 -38.01 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
168 PHI 1 1 122 SER C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -67.31 -59.77 . 123 ALA . . 123 ALA . . 123 ALA . . 123 ALA . 1 1
169 PSI 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 ALA N -45.67 -32.929996 . 123 ALA . . 123 ALA . . 123 ALA . . 123 ALA . 1 1
170 PHI 1 1 123 ALA C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -70.99 -55.03 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
171 PSI 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 SER N -47.28 -30.159998 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
172 PHI 1 1 124 ALA C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -66.79 -59.47 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
173 PSI 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 SER N -46.79 -36.41 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
174 PHI 1 1 125 SER C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -68.48 -57.78 . 126 SER . . 126 SER . . 126 SER . . 126 SER . 1 1
175 PSI 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 VAL N -44.46 -33.92 . 126 SER . . 126 SER . . 126 SER . . 126 SER . 1 1
176 PHI 1 1 126 SER C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -69.27 -62.01 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
177 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 THR N -51.64 -42.94 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
178 PHI 1 1 127 VAL C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -68.32 -52.24 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
179 PSI 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 THR N -50.52 -29.94 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
180 PHI 1 1 128 THR C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -71.08 -58.9 . 129 THR . . 129 THR . . 129 THR . . 129 THR . 1 1
181 PSI 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 THR N -44.88 -33.419994 . 129 THR . . 129 THR . . 129 THR . . 129 THR . 1 1
182 PHI 1 1 129 THR C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -73.869995 -57.95 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
183 PSI 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 THR N -53.04 -36.2 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
184 PSI 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 SER N -44.92 -37.5 . 132 THR . . 132 THR . . 132 THR . . 132 THR . 1 1
185 PHI 1 1 132 THR C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -74.96 -59.6 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
186 PSI 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 TYR N -52.05 -26.409998 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
187 PSI 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 GLY N -21.89 7.57 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
188 PHI 1 1 136 PRO C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -80.3 -54.76 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
189 PSI 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 VAL N -54.61 -10.59 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
190 PHI 1 1 137 ALA C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -95.21 -58.67 . 138 VAL . . 138 VAL . . 138 VAL . . 138 VAL . 1 1
191 PSI 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 PHE N -47.45 -18.17 . 138 VAL . . 138 VAL . . 138 VAL . . 138 VAL . 1 1
192 PHI 1 1 138 VAL C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -84.88 -62.24 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 1 1
193 PSI 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 TYR N -46.4 -5.56 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 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 17 GLY C C -14.733 0.155 -1.030 1.00 . A A . 17 GLY C 1 1
1 2 1 1 17 GLY CA C -15.306 -1.163 -1.510 1.00 . A A . 17 GLY CA 1 1
1 3 1 1 17 GLY H H -17.067 -1.865 -2.226 1.00 . A A . 17 GLY H 1 1
1 4 1 1 17 GLY HA2 H -15.480 -1.809 -0.650 1.00 . A A . 17 GLY HA2 1 1
1 5 1 1 17 GLY HA3 H -14.582 -1.640 -2.171 1.00 . A A . 17 GLY HA3 1 1
1 6 1 1 17 GLY N N -16.554 -0.995 -2.233 1.00 . A A . 17 GLY N 1 1
1 7 1 1 17 GLY O O -13.968 0.192 -0.067 1.00 . A A . 17 GLY O 1 1
1 8 1 1 18 ASN C C -15.069 2.945 0.066 1.00 . A A . 18 ASN C 1 1
1 9 1 1 18 ASN CA C -14.615 2.566 -1.340 1.00 . A A . 18 ASN CA 1 1
1 10 1 1 18 ASN CB C -15.112 3.607 -2.346 1.00 . A A . 18 ASN CB 1 1
1 11 1 1 18 ASN CG C -14.923 5.028 -1.851 1.00 . A A . 18 ASN CG 1 1
1 12 1 1 18 ASN H H -15.733 1.143 -2.485 1.00 . A A . 18 ASN H 1 1
1 13 1 1 18 ASN HA H -13.525 2.554 -1.362 1.00 . A A . 18 ASN HA 1 1
1 14 1 1 18 ASN HB2 H -14.559 3.485 -3.278 1.00 . A A . 18 ASN HB2 1 1
1 15 1 1 18 ASN HB3 H -16.171 3.437 -2.538 1.00 . A A . 18 ASN HB3 1 1
1 16 1 1 18 ASN HD21 H -16.735 5.564 -2.595 1.00 . A A . 18 ASN HD21 1 1
1 17 1 1 18 ASN HD22 H -15.843 6.837 -1.793 1.00 . A A . 18 ASN HD22 1 1
1 18 1 1 18 ASN N N -15.101 1.239 -1.703 1.00 . A A . 18 ASN N 1 1
1 19 1 1 18 ASN ND2 N -15.912 5.877 -2.099 1.00 . A A . 18 ASN ND2 1 1
1 20 1 1 18 ASN O O -14.352 3.626 0.798 1.00 . A A . 18 ASN O 1 1
1 21 1 1 18 ASN OD1 O -13.899 5.355 -1.251 1.00 . A A . 18 ASN OD1 1 1
1 22 1 1 19 ALA C C -15.933 2.206 2.856 1.00 . A A . 19 ALA C 1 1
1 23 1 1 19 ALA CA C -16.813 2.790 1.756 1.00 . A A . 19 ALA CA 1 1
1 24 1 1 19 ALA CB C -18.231 2.250 1.869 1.00 . A A . 19 ALA CB 1 1
1 25 1 1 19 ALA H H -16.808 1.948 -0.211 1.00 . A A . 19 ALA H 1 1
1 26 1 1 19 ALA HA H -16.847 3.872 1.882 1.00 . A A . 19 ALA HA 1 1
1 27 1 1 19 ALA HB1 H -18.628 2.474 2.859 1.00 . A A . 19 ALA HB1 1 1
1 28 1 1 19 ALA HB2 H -18.221 1.171 1.716 1.00 . A A . 19 ALA HB2 1 1
1 29 1 1 19 ALA HB3 H -18.859 2.718 1.111 1.00 . A A . 19 ALA HB3 1 1
1 30 1 1 19 ALA N N -16.266 2.500 0.437 1.00 . A A . 19 ALA N 1 1
1 31 1 1 19 ALA O O -15.734 2.828 3.900 1.00 . A A . 19 ALA O 1 1
1 32 1 1 20 PHE C C -13.330 1.191 3.911 1.00 . A A . 20 PHE C 1 1
1 33 1 1 20 PHE CA C -14.555 0.339 3.589 1.00 . A A . 20 PHE CA 1 1
1 34 1 1 20 PHE CB C -14.114 -1.026 3.058 1.00 . A A . 20 PHE CB 1 1
1 35 1 1 20 PHE CD1 C -12.366 -1.834 4.667 1.00 . A A . 20 PHE CD1 1 1
1 36 1 1 20 PHE CD2 C -11.688 -1.241 2.459 1.00 . A A . 20 PHE CD2 1 1
1 37 1 1 20 PHE CE1 C -11.060 -2.153 4.985 1.00 . A A . 20 PHE CE1 1 1
1 38 1 1 20 PHE CE2 C -10.379 -1.559 2.773 1.00 . A A . 20 PHE CE2 1 1
1 39 1 1 20 PHE CG C -12.695 -1.374 3.402 1.00 . A A . 20 PHE CG 1 1
1 40 1 1 20 PHE CZ C -10.066 -2.017 4.038 1.00 . A A . 20 PHE CZ 1 1
1 41 1 1 20 PHE H H -15.613 0.550 1.740 1.00 . A A . 20 PHE H 1 1
1 42 1 1 20 PHE HA H -15.123 0.187 4.507 1.00 . A A . 20 PHE HA 1 1
1 43 1 1 20 PHE HB2 H -14.772 -1.792 3.468 1.00 . A A . 20 PHE HB2 1 1
1 44 1 1 20 PHE HB3 H -14.214 -1.022 1.972 1.00 . A A . 20 PHE HB3 1 1
1 45 1 1 20 PHE HD1 H -13.139 -1.943 5.412 1.00 . A A . 20 PHE HD1 1 1
1 46 1 1 20 PHE HD2 H -11.927 -0.884 1.469 1.00 . A A . 20 PHE HD2 1 1
1 47 1 1 20 PHE HE1 H -10.818 -2.510 5.975 1.00 . A A . 20 PHE HE1 1 1
1 48 1 1 20 PHE HE2 H -9.603 -1.450 2.029 1.00 . A A . 20 PHE HE2 1 1
1 49 1 1 20 PHE HZ H -9.044 -2.267 4.285 1.00 . A A . 20 PHE HZ 1 1
1 50 1 1 20 PHE N N -15.411 1.008 2.617 1.00 . A A . 20 PHE N 1 1
1 51 1 1 20 PHE O O -13.032 1.452 5.076 1.00 . A A . 20 PHE O 1 1
1 52 1 1 21 ALA C C -11.799 3.846 3.511 1.00 . A A . 21 ALA C 1 1
1 53 1 1 21 ALA CA C -11.433 2.444 3.041 1.00 . A A . 21 ALA CA 1 1
1 54 1 1 21 ALA CB C -10.646 2.508 1.741 1.00 . A A . 21 ALA CB 1 1
1 55 1 1 21 ALA H H -12.920 1.369 1.937 1.00 . A A . 21 ALA H 1 1
1 56 1 1 21 ALA HA H -10.803 1.981 3.801 1.00 . A A . 21 ALA HA 1 1
1 57 1 1 21 ALA HB1 H -9.759 3.126 1.883 1.00 . A A . 21 ALA HB1 1 1
1 58 1 1 21 ALA HB2 H -10.344 1.502 1.449 1.00 . A A . 21 ALA HB2 1 1
1 59 1 1 21 ALA HB3 H -11.270 2.942 0.959 1.00 . A A . 21 ALA HB3 1 1
1 60 1 1 21 ALA N N -12.624 1.620 2.870 1.00 . A A . 21 ALA N 1 1
1 61 1 1 21 ALA O O -11.063 4.465 4.279 1.00 . A A . 21 ALA O 1 1
1 62 1 1 22 GLN C C -13.739 5.740 4.902 1.00 . A A . 22 GLN C 1 1
1 63 1 1 22 GLN CA C -13.402 5.677 3.416 1.00 . A A . 22 GLN CA 1 1
1 64 1 1 22 GLN CB C -14.626 6.066 2.585 1.00 . A A . 22 GLN CB 1 1
1 65 1 1 22 GLN CD C -14.422 8.492 3.258 1.00 . A A . 22 GLN CD 1 1
1 66 1 1 22 GLN CG C -15.346 7.300 3.104 1.00 . A A . 22 GLN CG 1 1
1 67 1 1 22 GLN H H -13.501 3.786 2.416 1.00 . A A . 22 GLN H 1 1
1 68 1 1 22 GLN HA H -12.603 6.390 3.212 1.00 . A A . 22 GLN HA 1 1
1 69 1 1 22 GLN HB2 H -14.309 6.251 1.559 1.00 . A A . 22 GLN HB2 1 1
1 70 1 1 22 GLN HB3 H -15.326 5.231 2.591 1.00 . A A . 22 GLN HB3 1 1
1 71 1 1 22 GLN HE21 H -15.810 9.468 4.374 1.00 . A A . 22 GLN HE21 1 1
1 72 1 1 22 GLN HE22 H -14.314 10.334 4.106 1.00 . A A . 22 GLN HE22 1 1
1 73 1 1 22 GLN HG2 H -16.139 7.561 2.404 1.00 . A A . 22 GLN HG2 1 1
1 74 1 1 22 GLN HG3 H -15.790 7.069 4.072 1.00 . A A . 22 GLN HG3 1 1
1 75 1 1 22 GLN N N -12.940 4.344 3.044 1.00 . A A . 22 GLN N 1 1
1 76 1 1 22 GLN NE2 N -14.886 9.513 3.969 1.00 . A A . 22 GLN NE2 1 1
1 77 1 1 22 GLN O O -13.428 6.721 5.577 1.00 . A A . 22 GLN O 1 1
1 78 1 1 22 GLN OE1 O -13.303 8.495 2.743 1.00 . A A . 22 GLN OE1 1 1
1 79 1 1 23 SER C C -13.528 4.629 7.710 1.00 . A A . 23 SER C 1 1
1 80 1 1 23 SER CA C -14.760 4.626 6.810 1.00 . A A . 23 SER CA 1 1
1 81 1 1 23 SER CB C -15.597 3.373 7.077 1.00 . A A . 23 SER CB 1 1
1 82 1 1 23 SER H H -14.601 3.912 4.797 1.00 . A A . 23 SER H 1 1
1 83 1 1 23 SER HA H -15.364 5.503 7.044 1.00 . A A . 23 SER HA 1 1
1 84 1 1 23 SER HB2 H -15.251 2.566 6.431 1.00 . A A . 23 SER HB2 1 1
1 85 1 1 23 SER HB3 H -15.473 3.077 8.119 1.00 . A A . 23 SER HB3 1 1
1 86 1 1 23 SER HG H -17.473 2.816 7.000 1.00 . A A . 23 SER HG 1 1
1 87 1 1 23 SER N N -14.377 4.688 5.404 1.00 . A A . 23 SER N 1 1
1 88 1 1 23 SER O O -13.473 5.356 8.703 1.00 . A A . 23 SER O 1 1
1 89 1 1 23 SER OG O -16.970 3.614 6.826 1.00 . A A . 23 SER OG 1 1
1 90 1 1 24 LEU C C -10.471 4.984 7.972 1.00 . A A . 24 LEU C 1 1
1 91 1 1 24 LEU CA C -11.310 3.720 8.130 1.00 . A A . 24 LEU CA 1 1
1 92 1 1 24 LEU CB C -10.499 2.498 7.693 1.00 . A A . 24 LEU CB 1 1
1 93 1 1 24 LEU CD1 C -8.515 1.108 8.338 1.00 . A A . 24 LEU CD1 1 1
1 94 1 1 24 LEU CD2 C -8.203 3.151 6.928 1.00 . A A . 24 LEU CD2 1 1
1 95 1 1 24 LEU CG C -9.012 2.518 8.049 1.00 . A A . 24 LEU CG 1 1
1 96 1 1 24 LEU H H -12.649 3.240 6.530 1.00 . A A . 24 LEU H 1 1
1 97 1 1 24 LEU HA H -11.569 3.606 9.183 1.00 . A A . 24 LEU HA 1 1
1 98 1 1 24 LEU HB2 H -10.942 1.619 8.160 1.00 . A A . 24 LEU HB2 1 1
1 99 1 1 24 LEU HB3 H -10.591 2.395 6.612 1.00 . A A . 24 LEU HB3 1 1
1 100 1 1 24 LEU HD11 H -9.106 0.672 9.143 1.00 . A A . 24 LEU HD11 1 1
1 101 1 1 24 LEU HD12 H -8.615 0.497 7.441 1.00 . A A . 24 LEU HD12 1 1
1 102 1 1 24 LEU HD13 H -7.467 1.147 8.636 1.00 . A A . 24 LEU HD13 1 1
1 103 1 1 24 LEU HD21 H -7.318 2.546 6.731 1.00 . A A . 24 LEU HD21 1 1
1 104 1 1 24 LEU HD22 H -7.898 4.155 7.222 1.00 . A A . 24 LEU HD22 1 1
1 105 1 1 24 LEU HD23 H -8.813 3.206 6.026 1.00 . A A . 24 LEU HD23 1 1
1 106 1 1 24 LEU HG H -8.882 3.119 8.949 1.00 . A A . 24 LEU HG 1 1
1 107 1 1 24 LEU N N -12.542 3.812 7.356 1.00 . A A . 24 LEU N 1 1
1 108 1 1 24 LEU O O -9.996 5.554 8.955 1.00 . A A . 24 LEU O 1 1
1 109 1 1 25 SER C C -10.138 7.844 7.092 1.00 . A A . 25 SER C 1 1
1 110 1 1 25 SER CA C -9.512 6.615 6.440 1.00 . A A . 25 SER CA 1 1
1 111 1 1 25 SER CB C -9.400 6.826 4.930 1.00 . A A . 25 SER CB 1 1
1 112 1 1 25 SER H H -10.712 4.908 5.964 1.00 . A A . 25 SER H 1 1
1 113 1 1 25 SER HA H -8.510 6.480 6.847 1.00 . A A . 25 SER HA 1 1
1 114 1 1 25 SER HB2 H -10.401 6.900 4.505 1.00 . A A . 25 SER HB2 1 1
1 115 1 1 25 SER HB3 H -8.859 7.752 4.736 1.00 . A A . 25 SER HB3 1 1
1 116 1 1 25 SER HG H -7.789 5.977 4.207 1.00 . A A . 25 SER HG 1 1
1 117 1 1 25 SER N N -10.294 5.419 6.728 1.00 . A A . 25 SER N 1 1
1 118 1 1 25 SER O O -9.436 8.726 7.584 1.00 . A A . 25 SER O 1 1
1 119 1 1 25 SER OG O -8.715 5.749 4.313 1.00 . A A . 25 SER OG 1 1
1 120 1 1 26 SER C C -11.778 9.227 9.131 1.00 . A A . 26 SER C 1 1
1 121 1 1 26 SER CA C -12.190 9.015 7.678 1.00 . A A . 26 SER CA 1 1
1 122 1 1 26 SER CB C -13.699 8.777 7.592 1.00 . A A . 26 SER CB 1 1
1 123 1 1 26 SER H H -11.988 7.136 6.673 1.00 . A A . 26 SER H 1 1
1 124 1 1 26 SER HA H -11.949 9.917 7.114 1.00 . A A . 26 SER HA 1 1
1 125 1 1 26 SER HB2 H -14.037 8.997 6.580 1.00 . A A . 26 SER HB2 1 1
1 126 1 1 26 SER HB3 H -13.910 7.733 7.823 1.00 . A A . 26 SER HB3 1 1
1 127 1 1 26 SER HG H -15.340 9.440 8.432 1.00 . A A . 26 SER HG 1 1
1 128 1 1 26 SER N N -11.467 7.894 7.091 1.00 . A A . 26 SER N 1 1
1 129 1 1 26 SER O O -11.602 10.358 9.580 1.00 . A A . 26 SER O 1 1
1 130 1 1 26 SER OG O -14.398 9.608 8.504 1.00 . A A . 26 SER OG 1 1
1 131 1 1 27 ASN C C -9.749 8.496 11.405 1.00 . A A . 27 ASN C 1 1
1 132 1 1 27 ASN CA C -11.237 8.189 11.266 1.00 . A A . 27 ASN CA 1 1
1 133 1 1 27 ASN CB C -11.565 6.870 11.968 1.00 . A A . 27 ASN CB 1 1
1 134 1 1 27 ASN CG C -12.131 7.081 13.359 1.00 . A A . 27 ASN CG 1 1
1 135 1 1 27 ASN H H -11.788 7.225 9.436 1.00 . A A . 27 ASN H 1 1
1 136 1 1 27 ASN HA H -11.802 8.987 11.748 1.00 . A A . 27 ASN HA 1 1
1 137 1 1 27 ASN HB2 H -12.291 6.321 11.369 1.00 . A A . 27 ASN HB2 1 1
1 138 1 1 27 ASN HB3 H -10.652 6.280 12.047 1.00 . A A . 27 ASN HB3 1 1
1 139 1 1 27 ASN HD21 H -10.444 6.315 14.196 1.00 . A A . 27 ASN HD21 1 1
1 140 1 1 27 ASN HD22 H -11.679 6.827 15.325 1.00 . A A . 27 ASN HD22 1 1
1 141 1 1 27 ASN N N -11.628 8.127 9.863 1.00 . A A . 27 ASN N 1 1
1 142 1 1 27 ASN ND2 N -11.356 6.711 14.375 1.00 . A A . 27 ASN ND2 1 1
1 143 1 1 27 ASN O O -9.329 9.186 12.333 1.00 . A A . 27 ASN O 1 1
1 144 1 1 27 ASN OD1 O -13.249 7.569 13.520 1.00 . A A . 27 ASN OD1 1 1
1 145 1 1 28 LEU C C -7.176 9.640 10.129 1.00 . A A . 28 LEU C 1 1
1 146 1 1 28 LEU CA C -7.513 8.196 10.489 1.00 . A A . 28 LEU CA 1 1
1 147 1 1 28 LEU CB C -6.822 7.241 9.514 1.00 . A A . 28 LEU CB 1 1
1 148 1 1 28 LEU CD1 C -4.469 8.052 9.814 1.00 . A A . 28 LEU CD1 1 1
1 149 1 1 28 LEU CD2 C -5.340 6.194 11.244 1.00 . A A . 28 LEU CD2 1 1
1 150 1 1 28 LEU CG C -5.389 6.842 9.868 1.00 . A A . 28 LEU CG 1 1
1 151 1 1 28 LEU H H -9.361 7.420 9.735 1.00 . A A . 28 LEU H 1 1
1 152 1 1 28 LEU HA H -7.143 7.994 11.494 1.00 . A A . 28 LEU HA 1 1
1 153 1 1 28 LEU HB2 H -7.422 6.334 9.439 1.00 . A A . 28 LEU HB2 1 1
1 154 1 1 28 LEU HB3 H -6.802 7.721 8.535 1.00 . A A . 28 LEU HB3 1 1
1 155 1 1 28 LEU HD11 H -3.475 7.739 9.494 1.00 . A A . 28 LEU HD11 1 1
1 156 1 1 28 LEU HD12 H -4.406 8.504 10.804 1.00 . A A . 28 LEU HD12 1 1
1 157 1 1 28 LEU HD13 H -4.867 8.780 9.107 1.00 . A A . 28 LEU HD13 1 1
1 158 1 1 28 LEU HD21 H -6.005 5.330 11.264 1.00 . A A . 28 LEU HD21 1 1
1 159 1 1 28 LEU HD22 H -5.660 6.915 11.996 1.00 . A A . 28 LEU HD22 1 1
1 160 1 1 28 LEU HD23 H -4.321 5.873 11.458 1.00 . A A . 28 LEU HD23 1 1
1 161 1 1 28 LEU HG H -5.044 6.115 9.133 1.00 . A A . 28 LEU HG 1 1
1 162 1 1 28 LEU N N -8.955 7.978 10.473 1.00 . A A . 28 LEU N 1 1
1 163 1 1 28 LEU O O -6.208 10.207 10.635 1.00 . A A . 28 LEU O 1 1
1 164 1 1 29 LEU C C -8.145 12.585 9.937 1.00 . A A . 29 LEU C 1 1
1 165 1 1 29 LEU CA C -7.773 11.607 8.826 1.00 . A A . 29 LEU CA 1 1
1 166 1 1 29 LEU CB C -8.597 11.905 7.572 1.00 . A A . 29 LEU CB 1 1
1 167 1 1 29 LEU CD1 C -6.598 12.531 6.195 1.00 . A A . 29 LEU CD1 1 1
1 168 1 1 29 LEU CD2 C -7.581 10.240 5.998 1.00 . A A . 29 LEU CD2 1 1
1 169 1 1 29 LEU CG C -7.880 11.713 6.236 1.00 . A A . 29 LEU CG 1 1
1 170 1 1 29 LEU H H -8.762 9.710 8.874 1.00 . A A . 29 LEU H 1 1
1 171 1 1 29 LEU HA H -6.718 11.739 8.587 1.00 . A A . 29 LEU HA 1 1
1 172 1 1 29 LEU HB2 H -9.467 11.248 7.580 1.00 . A A . 29 LEU HB2 1 1
1 173 1 1 29 LEU HB3 H -8.947 12.936 7.628 1.00 . A A . 29 LEU HB3 1 1
1 174 1 1 29 LEU HD11 H -5.794 11.973 6.676 1.00 . A A . 29 LEU HD11 1 1
1 175 1 1 29 LEU HD12 H -6.329 12.734 5.158 1.00 . A A . 29 LEU HD12 1 1
1 176 1 1 29 LEU HD13 H -6.751 13.474 6.721 1.00 . A A . 29 LEU HD13 1 1
1 177 1 1 29 LEU HD21 H -6.752 10.145 5.296 1.00 . A A . 29 LEU HD21 1 1
1 178 1 1 29 LEU HD22 H -8.464 9.752 5.584 1.00 . A A . 29 LEU HD22 1 1
1 179 1 1 29 LEU HD23 H -7.314 9.766 6.942 1.00 . A A . 29 LEU HD23 1 1
1 180 1 1 29 LEU HG H -8.536 12.064 5.440 1.00 . A A . 29 LEU HG 1 1
1 181 1 1 29 LEU N N -7.983 10.229 9.254 1.00 . A A . 29 LEU N 1 1
1 182 1 1 29 LEU O O -7.501 13.618 10.110 1.00 . A A . 29 LEU O 1 1
1 183 1 1 30 SER C C -8.941 12.735 13.085 1.00 . A A . 30 SER C 1 1
1 184 1 1 30 SER CA C -9.648 13.097 11.782 1.00 . A A . 30 SER CA 1 1
1 185 1 1 30 SER CB C -11.162 12.964 11.957 1.00 . A A . 30 SER CB 1 1
1 186 1 1 30 SER H H -9.676 11.384 10.497 1.00 . A A . 30 SER H 1 1
1 187 1 1 30 SER HA H -9.416 14.133 11.538 1.00 . A A . 30 SER HA 1 1
1 188 1 1 30 SER HB2 H -11.626 13.937 11.790 1.00 . A A . 30 SER HB2 1 1
1 189 1 1 30 SER HB3 H -11.546 12.254 11.226 1.00 . A A . 30 SER HB3 1 1
1 190 1 1 30 SER HG H -12.367 12.128 13.256 1.00 . A A . 30 SER HG 1 1
1 191 1 1 30 SER N N -9.189 12.248 10.688 1.00 . A A . 30 SER N 1 1
1 192 1 1 30 SER O O -9.224 13.306 14.137 1.00 . A A . 30 SER O 1 1
1 193 1 1 30 SER OG O -11.488 12.514 13.261 1.00 . A A . 30 SER OG 1 1
1 194 1 1 31 SER C C -6.699 12.529 14.937 1.00 . A A . 31 SER C 1 1
1 195 1 1 31 SER CA C -7.273 11.338 14.176 1.00 . A A . 31 SER CA 1 1
1 196 1 1 31 SER CB C -6.144 10.391 13.761 1.00 . A A . 31 SER CB 1 1
1 197 1 1 31 SER H H -7.832 11.351 12.109 1.00 . A A . 31 SER H 1 1
1 198 1 1 31 SER HA H -7.952 10.799 14.837 1.00 . A A . 31 SER HA 1 1
1 199 1 1 31 SER HB2 H -5.742 10.716 12.801 1.00 . A A . 31 SER HB2 1 1
1 200 1 1 31 SER HB3 H -5.354 10.425 14.511 1.00 . A A . 31 SER HB3 1 1
1 201 1 1 31 SER HG H -5.890 8.486 13.379 1.00 . A A . 31 SER HG 1 1
1 202 1 1 31 SER N N -8.020 11.780 13.004 1.00 . A A . 31 SER N 1 1
1 203 1 1 31 SER O O -6.126 13.441 14.342 1.00 . A A . 31 SER O 1 1
1 204 1 1 31 SER OG O -6.615 9.060 13.639 1.00 . A A . 31 SER OG 1 1
1 205 1 1 32 GLY C C -4.859 13.807 16.904 1.00 . A A . 32 GLY C 1 1
1 206 1 1 32 GLY CA C -6.351 13.596 17.078 1.00 . A A . 32 GLY CA 1 1
1 207 1 1 32 GLY H H -7.336 11.737 16.692 1.00 . A A . 32 GLY H 1 1
1 208 1 1 32 GLY HA2 H -6.868 14.515 16.803 1.00 . A A . 32 GLY HA2 1 1
1 209 1 1 32 GLY HA3 H -6.557 13.373 18.125 1.00 . A A . 32 GLY HA3 1 1
1 210 1 1 32 GLY N N -6.857 12.512 16.256 1.00 . A A . 32 GLY N 1 1
1 211 1 1 32 GLY O O -4.331 14.865 17.245 1.00 . A A . 32 GLY O 1 1
1 212 1 1 33 ASP C C -2.425 13.142 14.687 1.00 . A A . 33 ASP C 1 1
1 213 1 1 33 ASP CA C -2.739 12.876 16.155 1.00 . A A . 33 ASP CA 1 1
1 214 1 1 33 ASP CB C -2.062 11.581 16.608 1.00 . A A . 33 ASP CB 1 1
1 215 1 1 33 ASP CG C -1.141 11.792 17.792 1.00 . A A . 33 ASP CG 1 1
1 216 1 1 33 ASP H H -4.671 11.953 16.116 1.00 . A A . 33 ASP H 1 1
1 217 1 1 33 ASP HA H -2.344 13.700 16.749 1.00 . A A . 33 ASP HA 1 1
1 218 1 1 33 ASP HB2 H -2.833 10.863 16.888 1.00 . A A . 33 ASP HB2 1 1
1 219 1 1 33 ASP HB3 H -1.484 11.175 15.778 1.00 . A A . 33 ASP HB3 1 1
1 220 1 1 33 ASP N N -4.179 12.797 16.374 1.00 . A A . 33 ASP N 1 1
1 221 1 1 33 ASP O O -1.584 13.981 14.365 1.00 . A A . 33 ASP O 1 1
1 222 1 1 33 ASP OD1 O -1.628 11.740 18.940 1.00 . A A . 33 ASP OD1 1 1
1 223 1 1 33 ASP OD2 O 0.070 12.012 17.571 1.00 . A A . 33 ASP OD2 1 1
1 224 1 1 34 PHE C C -3.424 13.932 11.887 1.00 . A A . 34 PHE C 1 1
1 225 1 1 34 PHE CA C -2.901 12.582 12.367 1.00 . A A . 34 PHE CA 1 1
1 226 1 1 34 PHE CB C -3.594 11.452 11.602 1.00 . A A . 34 PHE CB 1 1
1 227 1 1 34 PHE CD1 C -1.662 10.950 10.082 1.00 . A A . 34 PHE CD1 1 1
1 228 1 1 34 PHE CD2 C -3.823 11.234 9.114 1.00 . A A . 34 PHE CD2 1 1
1 229 1 1 34 PHE CE1 C -1.126 10.725 8.827 1.00 . A A . 34 PHE CE1 1 1
1 230 1 1 34 PHE CE2 C -3.292 11.009 7.856 1.00 . A A . 34 PHE CE2 1 1
1 231 1 1 34 PHE CG C -3.014 11.208 10.238 1.00 . A A . 34 PHE CG 1 1
1 232 1 1 34 PHE CZ C -1.943 10.754 7.713 1.00 . A A . 34 PHE CZ 1 1
1 233 1 1 34 PHE H H -3.786 11.752 14.130 1.00 . A A . 34 PHE H 1 1
1 234 1 1 34 PHE HA H -1.831 12.534 12.163 1.00 . A A . 34 PHE HA 1 1
1 235 1 1 34 PHE HB2 H -3.503 10.535 12.184 1.00 . A A . 34 PHE HB2 1 1
1 236 1 1 34 PHE HB3 H -4.651 11.697 11.495 1.00 . A A . 34 PHE HB3 1 1
1 237 1 1 34 PHE HD1 H -1.019 10.924 10.949 1.00 . A A . 34 PHE HD1 1 1
1 238 1 1 34 PHE HD2 H -4.879 11.432 9.220 1.00 . A A . 34 PHE HD2 1 1
1 239 1 1 34 PHE HE1 H -0.071 10.526 8.718 1.00 . A A . 34 PHE HE1 1 1
1 240 1 1 34 PHE HE2 H -3.933 11.034 6.987 1.00 . A A . 34 PHE HE2 1 1
1 241 1 1 34 PHE HZ H -1.526 10.578 6.733 1.00 . A A . 34 PHE HZ 1 1
1 242 1 1 34 PHE N N -3.108 12.424 13.801 1.00 . A A . 34 PHE N 1 1
1 243 1 1 34 PHE O O -2.722 14.676 11.201 1.00 . A A . 34 PHE O 1 1
1 244 1 1 35 VAL C C -4.421 16.691 12.272 1.00 . A A . 35 VAL C 1 1
1 245 1 1 35 VAL CA C -5.285 15.503 11.860 1.00 . A A . 35 VAL CA 1 1
1 246 1 1 35 VAL CB C -6.684 15.659 12.484 1.00 . A A . 35 VAL CB 1 1
1 247 1 1 35 VAL CG1 C -6.579 16.196 13.903 1.00 . A A . 35 VAL CG1 1 1
1 248 1 1 35 VAL CG2 C -7.551 16.565 11.625 1.00 . A A . 35 VAL CG2 1 1
1 249 1 1 35 VAL H H -5.190 13.590 12.815 1.00 . A A . 35 VAL H 1 1
1 250 1 1 35 VAL HA H -5.388 15.512 10.775 1.00 . A A . 35 VAL HA 1 1
1 251 1 1 35 VAL HB H -7.152 14.675 12.524 1.00 . A A . 35 VAL HB 1 1
1 252 1 1 35 VAL HG11 H -7.563 16.181 14.372 1.00 . A A . 35 VAL HG11 1 1
1 253 1 1 35 VAL HG12 H -6.204 17.219 13.878 1.00 . A A . 35 VAL HG12 1 1
1 254 1 1 35 VAL HG13 H -5.893 15.572 14.478 1.00 . A A . 35 VAL HG13 1 1
1 255 1 1 35 VAL HG21 H -7.612 16.161 10.615 1.00 . A A . 35 VAL HG21 1 1
1 256 1 1 35 VAL HG22 H -8.552 16.623 12.053 1.00 . A A . 35 VAL HG22 1 1
1 257 1 1 35 VAL HG23 H -7.112 17.562 11.591 1.00 . A A . 35 VAL HG23 1 1
1 258 1 1 35 VAL N N -4.664 14.243 12.252 1.00 . A A . 35 VAL N 1 1
1 259 1 1 35 VAL O O -4.388 17.713 11.586 1.00 . A A . 35 VAL O 1 1
1 260 1 1 36 GLN C C -1.791 17.971 12.875 1.00 . A A . 36 GLN C 1 1
1 261 1 1 36 GLN CA C -2.862 17.611 13.898 1.00 . A A . 36 GLN CA 1 1
1 262 1 1 36 GLN CB C -2.205 17.184 15.212 1.00 . A A . 36 GLN CB 1 1
1 263 1 1 36 GLN CD C 0.096 18.220 15.328 1.00 . A A . 36 GLN CD 1 1
1 264 1 1 36 GLN CG C -1.333 18.261 15.835 1.00 . A A . 36 GLN CG 1 1
1 265 1 1 36 GLN H H -3.796 15.684 13.913 1.00 . A A . 36 GLN H 1 1
1 266 1 1 36 GLN HA H -3.473 18.494 14.087 1.00 . A A . 36 GLN HA 1 1
1 267 1 1 36 GLN HB2 H -2.991 16.924 15.921 1.00 . A A . 36 GLN HB2 1 1
1 268 1 1 36 GLN HB3 H -1.594 16.300 15.028 1.00 . A A . 36 GLN HB3 1 1
1 269 1 1 36 GLN HE21 H 0.249 20.239 15.491 1.00 . A A . 36 GLN HE21 1 1
1 270 1 1 36 GLN HE22 H 1.677 19.420 14.899 1.00 . A A . 36 GLN HE22 1 1
1 271 1 1 36 GLN HG2 H -1.761 19.238 15.609 1.00 . A A . 36 GLN HG2 1 1
1 272 1 1 36 GLN HG3 H -1.324 18.121 16.916 1.00 . A A . 36 GLN HG3 1 1
1 273 1 1 36 GLN N N -3.725 16.549 13.395 1.00 . A A . 36 GLN N 1 1
1 274 1 1 36 GLN NE2 N 0.724 19.386 15.232 1.00 . A A . 36 GLN NE2 1 1
1 275 1 1 36 GLN O O -1.514 19.147 12.641 1.00 . A A . 36 GLN O 1 1
1 276 1 1 36 GLN OE1 O 0.628 17.152 15.025 1.00 . A A . 36 GLN OE1 1 1
1 277 1 1 37 MET C C -0.742 17.712 9.975 1.00 . A A . 37 MET C 1 1
1 278 1 1 37 MET CA C -0.150 17.164 11.270 1.00 . A A . 37 MET CA 1 1
1 279 1 1 37 MET CB C 0.592 15.854 10.990 1.00 . A A . 37 MET CB 1 1
1 280 1 1 37 MET CE C 2.054 14.208 8.688 1.00 . A A . 37 MET CE 1 1
1 281 1 1 37 MET CG C 2.084 16.036 10.769 1.00 . A A . 37 MET CG 1 1
1 282 1 1 37 MET H H -1.462 16.008 12.505 1.00 . A A . 37 MET H 1 1
1 283 1 1 37 MET HA H 0.563 17.890 11.660 1.00 . A A . 37 MET HA 1 1
1 284 1 1 37 MET HB2 H 0.441 15.179 11.832 1.00 . A A . 37 MET HB2 1 1
1 285 1 1 37 MET HB3 H 0.164 15.401 10.096 1.00 . A A . 37 MET HB3 1 1
1 286 1 1 37 MET HE1 H 1.142 14.802 8.645 1.00 . A A . 37 MET HE1 1 1
1 287 1 1 37 MET HE2 H 2.706 14.483 7.858 1.00 . A A . 37 MET HE2 1 1
1 288 1 1 37 MET HE3 H 1.803 13.150 8.617 1.00 . A A . 37 MET HE3 1 1
1 289 1 1 37 MET HG2 H 2.234 16.798 10.005 1.00 . A A . 37 MET HG2 1 1
1 290 1 1 37 MET HG3 H 2.541 16.375 11.700 1.00 . A A . 37 MET HG3 1 1
1 291 1 1 37 MET N N -1.191 16.952 12.268 1.00 . A A . 37 MET N 1 1
1 292 1 1 37 MET O O -0.160 18.595 9.342 1.00 . A A . 37 MET O 1 1
1 293 1 1 37 MET SD S 2.899 14.518 10.237 1.00 . A A . 37 MET SD 1 1
1 294 1 1 38 ILE C C -3.000 19.082 8.475 1.00 . A A . 38 ILE C 1 1
1 295 1 1 38 ILE CA C -2.568 17.624 8.371 1.00 . A A . 38 ILE CA 1 1
1 296 1 1 38 ILE CB C -3.802 16.756 8.063 1.00 . A A . 38 ILE CB 1 1
1 297 1 1 38 ILE CD1 C -4.599 14.345 7.887 1.00 . A A . 38 ILE CD1 1 1
1 298 1 1 38 ILE CG1 C -3.415 15.276 8.026 1.00 . A A . 38 ILE CG1 1 1
1 299 1 1 38 ILE CG2 C -4.430 17.177 6.743 1.00 . A A . 38 ILE CG2 1 1
1 300 1 1 38 ILE H H -2.324 16.464 10.154 1.00 . A A . 38 ILE H 1 1
1 301 1 1 38 ILE HA H -1.867 17.532 7.541 1.00 . A A . 38 ILE HA 1 1
1 302 1 1 38 ILE HB H -4.534 16.903 8.856 1.00 . A A . 38 ILE HB 1 1
1 303 1 1 38 ILE HD11 H -5.430 14.879 7.426 1.00 . A A . 38 ILE HD11 1 1
1 304 1 1 38 ILE HD12 H -4.898 13.988 8.872 1.00 . A A . 38 ILE HD12 1 1
1 305 1 1 38 ILE HD13 H -4.322 13.496 7.262 1.00 . A A . 38 ILE HD13 1 1
1 306 1 1 38 ILE HG12 H -2.748 15.115 7.179 1.00 . A A . 38 ILE HG12 1 1
1 307 1 1 38 ILE HG13 H -2.881 15.031 8.944 1.00 . A A . 38 ILE HG13 1 1
1 308 1 1 38 ILE HG21 H -4.698 18.233 6.788 1.00 . A A . 38 ILE HG21 1 1
1 309 1 1 38 ILE HG22 H -3.717 17.018 5.934 1.00 . A A . 38 ILE HG22 1 1
1 310 1 1 38 ILE HG23 H -5.325 16.582 6.560 1.00 . A A . 38 ILE HG23 1 1
1 311 1 1 38 ILE N N -1.898 17.185 9.590 1.00 . A A . 38 ILE N 1 1
1 312 1 1 38 ILE O O -2.961 19.825 7.494 1.00 . A A . 38 ILE O 1 1
1 313 1 1 39 SER C C -2.667 21.762 10.232 1.00 . A A . 39 SER C 1 1
1 314 1 1 39 SER CA C -3.852 20.859 9.907 1.00 . A A . 39 SER CA 1 1
1 315 1 1 39 SER CB C -4.869 20.901 11.048 1.00 . A A . 39 SER CB 1 1
1 316 1 1 39 SER H H -3.414 18.831 10.440 1.00 . A A . 39 SER H 1 1
1 317 1 1 39 SER HA H -4.332 21.228 9.000 1.00 . A A . 39 SER HA 1 1
1 318 1 1 39 SER HB2 H -4.487 20.320 11.887 1.00 . A A . 39 SER HB2 1 1
1 319 1 1 39 SER HB3 H -5.011 21.935 11.363 1.00 . A A . 39 SER HB3 1 1
1 320 1 1 39 SER HG H -6.735 20.400 11.372 1.00 . A A . 39 SER HG 1 1
1 321 1 1 39 SER N N -3.409 19.488 9.672 1.00 . A A . 39 SER N 1 1
1 322 1 1 39 SER O O -2.722 22.976 10.028 1.00 . A A . 39 SER O 1 1
1 323 1 1 39 SER OG O -6.115 20.362 10.641 1.00 . A A . 39 SER OG 1 1
1 324 1 1 40 SER C C 0.312 22.432 9.850 1.00 . A A . 40 SER C 1 1
1 325 1 1 40 SER CA C -0.396 21.914 11.098 1.00 . A A . 40 SER CA 1 1
1 326 1 1 40 SER CB C 0.557 21.035 11.912 1.00 . A A . 40 SER CB 1 1
1 327 1 1 40 SER H H -1.610 20.163 10.879 1.00 . A A . 40 SER H 1 1
1 328 1 1 40 SER HA H -0.691 22.766 11.710 1.00 . A A . 40 SER HA 1 1
1 329 1 1 40 SER HB2 H 0.223 21.010 12.950 1.00 . A A . 40 SER HB2 1 1
1 330 1 1 40 SER HB3 H 0.543 20.024 11.507 1.00 . A A . 40 SER HB3 1 1
1 331 1 1 40 SER HG H 2.459 20.970 12.378 1.00 . A A . 40 SER HG 1 1
1 332 1 1 40 SER N N -1.595 21.163 10.739 1.00 . A A . 40 SER N 1 1
1 333 1 1 40 SER O O 0.885 23.522 9.855 1.00 . A A . 40 SER O 1 1
1 334 1 1 40 SER OG O 1.881 21.536 11.861 1.00 . A A . 40 SER OG 1 1
1 335 1 1 41 THR C C 0.385 23.359 7.025 1.00 . A A . 41 THR C 1 1
1 336 1 1 41 THR CA C 0.911 22.020 7.527 1.00 . A A . 41 THR CA 1 1
1 337 1 1 41 THR CB C 0.686 20.952 6.441 1.00 . A A . 41 THR CB 1 1
1 338 1 1 41 THR CG2 C -0.766 20.941 5.984 1.00 . A A . 41 THR CG2 1 1
1 339 1 1 41 THR H H -0.215 20.758 8.842 1.00 . A A . 41 THR H 1 1
1 340 1 1 41 THR HA H 1.982 22.114 7.702 1.00 . A A . 41 THR HA 1 1
1 341 1 1 41 THR HB H 0.932 19.974 6.854 1.00 . A A . 41 THR HB 1 1
1 342 1 1 41 THR HG1 H 1.846 20.373 4.955 1.00 . A A . 41 THR HG1 1 1
1 343 1 1 41 THR HG21 H -0.844 21.417 5.007 1.00 . A A . 41 THR HG21 1 1
1 344 1 1 41 THR HG22 H -1.377 21.487 6.703 1.00 . A A . 41 THR HG22 1 1
1 345 1 1 41 THR HG23 H -1.117 19.911 5.916 1.00 . A A . 41 THR HG23 1 1
1 346 1 1 41 THR N N 0.271 21.642 8.783 1.00 . A A . 41 THR N 1 1
1 347 1 1 41 THR O O 1.092 24.096 6.335 1.00 . A A . 41 THR O 1 1
1 348 1 1 41 THR OG1 O 1.541 21.206 5.320 1.00 . A A . 41 THR OG1 1 1
1 349 1 1 42 THR C C -1.240 25.187 5.475 1.00 . A A . 42 THR C 1 1
1 350 1 1 42 THR CA C -1.478 24.923 6.957 1.00 . A A . 42 THR CA 1 1
1 351 1 1 42 THR CB C -0.941 26.114 7.773 1.00 . A A . 42 THR CB 1 1
1 352 1 1 42 THR CG2 C -1.644 26.209 9.119 1.00 . A A . 42 THR CG2 1 1
1 353 1 1 42 THR H H -1.389 23.024 7.940 1.00 . A A . 42 THR H 1 1
1 354 1 1 42 THR HA H -2.553 24.848 7.124 1.00 . A A . 42 THR HA 1 1
1 355 1 1 42 THR HB H -1.127 27.032 7.216 1.00 . A A . 42 THR HB 1 1
1 356 1 1 42 THR HG1 H 0.928 26.146 7.147 1.00 . A A . 42 THR HG1 1 1
1 357 1 1 42 THR HG21 H -1.248 27.057 9.677 1.00 . A A . 42 THR HG21 1 1
1 358 1 1 42 THR HG22 H -1.473 25.292 9.683 1.00 . A A . 42 THR HG22 1 1
1 359 1 1 42 THR HG23 H -2.714 26.345 8.962 1.00 . A A . 42 THR HG23 1 1
1 360 1 1 42 THR N N -0.859 23.671 7.373 1.00 . A A . 42 THR N 1 1
1 361 1 1 42 THR O O -0.751 26.251 5.095 1.00 . A A . 42 THR O 1 1
1 362 1 1 42 THR OG1 O 0.469 25.974 7.973 1.00 . A A . 42 THR OG1 1 1
1 363 1 1 43 SER C C -1.907 23.091 2.478 1.00 . A A . 43 SER C 1 1
1 364 1 1 43 SER CA C -1.412 24.341 3.199 1.00 . A A . 43 SER CA 1 1
1 365 1 1 43 SER CB C 0.060 24.587 2.866 1.00 . A A . 43 SER CB 1 1
1 366 1 1 43 SER H H -1.991 23.365 5.014 1.00 . A A . 43 SER H 1 1
1 367 1 1 43 SER HA H -1.993 25.195 2.851 1.00 . A A . 43 SER HA 1 1
1 368 1 1 43 SER HB2 H 0.678 24.189 3.670 1.00 . A A . 43 SER HB2 1 1
1 369 1 1 43 SER HB3 H 0.308 24.074 1.936 1.00 . A A . 43 SER HB3 1 1
1 370 1 1 43 SER HG H 0.748 26.127 1.871 1.00 . A A . 43 SER HG 1 1
1 371 1 1 43 SER N N -1.591 24.214 4.640 1.00 . A A . 43 SER N 1 1
1 372 1 1 43 SER O O -1.315 22.017 2.593 1.00 . A A . 43 SER O 1 1
1 373 1 1 43 SER OG O 0.327 25.970 2.719 1.00 . A A . 43 SER OG 1 1
1 374 1 1 44 THR C C -2.539 21.471 0.084 1.00 . A A . 44 THR C 1 1
1 375 1 1 44 THR CA C -3.575 22.123 0.993 1.00 . A A . 44 THR CA 1 1
1 376 1 1 44 THR CB C -4.777 22.574 0.142 1.00 . A A . 44 THR CB 1 1
1 377 1 1 44 THR CG2 C -4.379 23.697 -0.802 1.00 . A A . 44 THR CG2 1 1
1 378 1 1 44 THR H H -3.439 24.146 1.678 1.00 . A A . 44 THR H 1 1
1 379 1 1 44 THR HA H -3.922 21.378 1.710 1.00 . A A . 44 THR HA 1 1
1 380 1 1 44 THR HB H -5.561 22.937 0.807 1.00 . A A . 44 THR HB 1 1
1 381 1 1 44 THR HG1 H -5.802 20.898 -0.034 1.00 . A A . 44 THR HG1 1 1
1 382 1 1 44 THR HG21 H -5.254 24.305 -1.033 1.00 . A A . 44 THR HG21 1 1
1 383 1 1 44 THR HG22 H -3.620 24.318 -0.328 1.00 . A A . 44 THR HG22 1 1
1 384 1 1 44 THR HG23 H -3.979 23.273 -1.723 1.00 . A A . 44 THR HG23 1 1
1 385 1 1 44 THR N N -2.999 23.238 1.733 1.00 . A A . 44 THR N 1 1
1 386 1 1 44 THR O O -2.560 20.259 -0.127 1.00 . A A . 44 THR O 1 1
1 387 1 1 44 THR OG1 O -5.288 21.468 -0.611 1.00 . A A . 44 THR OG1 1 1
1 388 1 1 45 ASP C C 0.284 20.756 -0.622 1.00 . A A . 45 ASP C 1 1
1 389 1 1 45 ASP CA C -0.588 21.785 -1.336 1.00 . A A . 45 ASP CA 1 1
1 390 1 1 45 ASP CB C 0.276 22.941 -1.841 1.00 . A A . 45 ASP CB 1 1
1 391 1 1 45 ASP CG C 0.679 22.772 -3.291 1.00 . A A . 45 ASP CG 1 1
1 392 1 1 45 ASP H H -1.672 23.270 -0.238 1.00 . A A . 45 ASP H 1 1
1 393 1 1 45 ASP HA H -1.060 21.304 -2.193 1.00 . A A . 45 ASP HA 1 1
1 394 1 1 45 ASP HB2 H -0.288 23.869 -1.741 1.00 . A A . 45 ASP HB2 1 1
1 395 1 1 45 ASP HB3 H 1.175 23.005 -1.229 1.00 . A A . 45 ASP HB3 1 1
1 396 1 1 45 ASP N N -1.635 22.283 -0.450 1.00 . A A . 45 ASP N 1 1
1 397 1 1 45 ASP O O 0.540 19.674 -1.150 1.00 . A A . 45 ASP O 1 1
1 398 1 1 45 ASP OD1 O -0.212 22.818 -4.165 1.00 . A A . 45 ASP OD1 1 1
1 399 1 1 45 ASP OD2 O 1.887 22.595 -3.555 1.00 . A A . 45 ASP OD2 1 1
1 400 1 1 46 GLN C C 0.772 19.035 1.909 1.00 . A A . 46 GLN C 1 1
1 401 1 1 46 GLN CA C 1.580 20.209 1.363 1.00 . A A . 46 GLN CA 1 1
1 402 1 1 46 GLN CB C 2.234 20.973 2.516 1.00 . A A . 46 GLN CB 1 1
1 403 1 1 46 GLN CD C 3.652 22.159 0.794 1.00 . A A . 46 GLN CD 1 1
1 404 1 1 46 GLN CG C 3.605 21.533 2.175 1.00 . A A . 46 GLN CG 1 1
1 405 1 1 46 GLN H H 0.486 22.005 0.959 1.00 . A A . 46 GLN H 1 1
1 406 1 1 46 GLN HA H 2.365 19.819 0.716 1.00 . A A . 46 GLN HA 1 1
1 407 1 1 46 GLN HB2 H 1.582 21.801 2.794 1.00 . A A . 46 GLN HB2 1 1
1 408 1 1 46 GLN HB3 H 2.332 20.302 3.370 1.00 . A A . 46 GLN HB3 1 1
1 409 1 1 46 GLN HE21 H 3.307 24.001 1.580 1.00 . A A . 46 GLN HE21 1 1
1 410 1 1 46 GLN HE22 H 3.489 23.945 -0.159 1.00 . A A . 46 GLN HE22 1 1
1 411 1 1 46 GLN HG2 H 3.864 22.294 2.912 1.00 . A A . 46 GLN HG2 1 1
1 412 1 1 46 GLN HG3 H 4.338 20.729 2.224 1.00 . A A . 46 GLN HG3 1 1
1 413 1 1 46 GLN N N 0.735 21.102 0.579 1.00 . A A . 46 GLN N 1 1
1 414 1 1 46 GLN NE2 N 3.468 23.473 0.733 1.00 . A A . 46 GLN NE2 1 1
1 415 1 1 46 GLN O O 1.314 17.960 2.159 1.00 . A A . 46 GLN O 1 1
1 416 1 1 46 GLN OE1 O 3.852 21.470 -0.206 1.00 . A A . 46 GLN OE1 1 1
1 417 1 1 47 ALA C C -1.437 17.004 1.670 1.00 . A A . 47 ALA C 1 1
1 418 1 1 47 ALA CA C -1.410 18.210 2.603 1.00 . A A . 47 ALA CA 1 1
1 419 1 1 47 ALA CB C -2.815 18.760 2.800 1.00 . A A . 47 ALA CB 1 1
1 420 1 1 47 ALA H H -0.912 20.158 1.865 1.00 . A A . 47 ALA H 1 1
1 421 1 1 47 ALA HA H -1.030 17.885 3.572 1.00 . A A . 47 ALA HA 1 1
1 422 1 1 47 ALA HB1 H -3.463 17.972 3.184 1.00 . A A . 47 ALA HB1 1 1
1 423 1 1 47 ALA HB2 H -2.785 19.585 3.512 1.00 . A A . 47 ALA HB2 1 1
1 424 1 1 47 ALA HB3 H -3.202 19.117 1.846 1.00 . A A . 47 ALA HB3 1 1
1 425 1 1 47 ALA N N -0.527 19.251 2.089 1.00 . A A . 47 ALA N 1 1
1 426 1 1 47 ALA O O -1.586 15.866 2.115 1.00 . A A . 47 ALA O 1 1
1 427 1 1 48 VAL C C -0.154 15.219 -0.390 1.00 . A A . 48 VAL C 1 1
1 428 1 1 48 VAL CA C -1.301 16.196 -0.622 1.00 . A A . 48 VAL CA 1 1
1 429 1 1 48 VAL CB C -1.199 16.762 -2.051 1.00 . A A . 48 VAL CB 1 1
1 430 1 1 48 VAL CG1 C -1.295 15.644 -3.076 1.00 . A A . 48 VAL CG1 1 1
1 431 1 1 48 VAL CG2 C -2.278 17.808 -2.287 1.00 . A A . 48 VAL CG2 1 1
1 432 1 1 48 VAL H H -1.177 18.218 0.071 1.00 . A A . 48 VAL H 1 1
1 433 1 1 48 VAL HA H -2.241 15.650 -0.534 1.00 . A A . 48 VAL HA 1 1
1 434 1 1 48 VAL HB H -0.227 17.243 -2.159 1.00 . A A . 48 VAL HB 1 1
1 435 1 1 48 VAL HG11 H -0.514 14.908 -2.887 1.00 . A A . 48 VAL HG11 1 1
1 436 1 1 48 VAL HG12 H -1.170 16.057 -4.077 1.00 . A A . 48 VAL HG12 1 1
1 437 1 1 48 VAL HG13 H -2.271 15.165 -3.000 1.00 . A A . 48 VAL HG13 1 1
1 438 1 1 48 VAL HG21 H -1.836 18.803 -2.244 1.00 . A A . 48 VAL HG21 1 1
1 439 1 1 48 VAL HG22 H -3.046 17.717 -1.519 1.00 . A A . 48 VAL HG22 1 1
1 440 1 1 48 VAL HG23 H -2.727 17.652 -3.268 1.00 . A A . 48 VAL HG23 1 1
1 441 1 1 48 VAL N N -1.294 17.261 0.374 1.00 . A A . 48 VAL N 1 1
1 442 1 1 48 VAL O O -0.291 14.017 -0.623 1.00 . A A . 48 VAL O 1 1
1 443 1 1 49 SER C C 1.847 13.853 1.376 1.00 . A A . 49 SER C 1 1
1 444 1 1 49 SER CA C 2.152 14.917 0.326 1.00 . A A . 49 SER CA 1 1
1 445 1 1 49 SER CB C 3.322 15.787 0.792 1.00 . A A . 49 SER CB 1 1
1 446 1 1 49 SER H H 1.028 16.737 0.238 1.00 . A A . 49 SER H 1 1
1 447 1 1 49 SER HA H 2.438 14.419 -0.601 1.00 . A A . 49 SER HA 1 1
1 448 1 1 49 SER HB2 H 2.961 16.796 0.993 1.00 . A A . 49 SER HB2 1 1
1 449 1 1 49 SER HB3 H 3.737 15.365 1.708 1.00 . A A . 49 SER HB3 1 1
1 450 1 1 49 SER HG H 5.060 16.393 0.120 1.00 . A A . 49 SER HG 1 1
1 451 1 1 49 SER N N 0.979 15.743 0.066 1.00 . A A . 49 SER N 1 1
1 452 1 1 49 SER O O 2.243 12.695 1.237 1.00 . A A . 49 SER O 1 1
1 453 1 1 49 SER OG O 4.339 15.843 -0.195 1.00 . A A . 49 SER OG 1 1
1 454 1 1 50 VAL C C -0.190 12.266 3.008 1.00 . A A . 50 VAL C 1 1
1 455 1 1 50 VAL CA C 0.778 13.336 3.501 1.00 . A A . 50 VAL CA 1 1
1 456 1 1 50 VAL CB C 0.139 14.083 4.688 1.00 . A A . 50 VAL CB 1 1
1 457 1 1 50 VAL CG1 C -0.238 13.107 5.791 1.00 . A A . 50 VAL CG1 1 1
1 458 1 1 50 VAL CG2 C 1.083 15.155 5.210 1.00 . A A . 50 VAL CG2 1 1
1 459 1 1 50 VAL H H 0.842 15.218 2.483 1.00 . A A . 50 VAL H 1 1
1 460 1 1 50 VAL HA H 1.685 12.844 3.852 1.00 . A A . 50 VAL HA 1 1
1 461 1 1 50 VAL HB H -0.770 14.570 4.336 1.00 . A A . 50 VAL HB 1 1
1 462 1 1 50 VAL HG11 H -1.260 13.304 6.117 1.00 . A A . 50 VAL HG11 1 1
1 463 1 1 50 VAL HG12 H 0.442 13.232 6.634 1.00 . A A . 50 VAL HG12 1 1
1 464 1 1 50 VAL HG13 H -0.167 12.087 5.414 1.00 . A A . 50 VAL HG13 1 1
1 465 1 1 50 VAL HG21 H 0.616 15.673 6.048 1.00 . A A . 50 VAL HG21 1 1
1 466 1 1 50 VAL HG22 H 1.297 15.869 4.416 1.00 . A A . 50 VAL HG22 1 1
1 467 1 1 50 VAL HG23 H 2.012 14.691 5.542 1.00 . A A . 50 VAL HG23 1 1
1 468 1 1 50 VAL N N 1.138 14.254 2.427 1.00 . A A . 50 VAL N 1 1
1 469 1 1 50 VAL O O 0.025 11.074 3.223 1.00 . A A . 50 VAL O 1 1
1 470 1 1 51 ALA C C -1.629 10.785 0.847 1.00 . A A . 51 ALA C 1 1
1 471 1 1 51 ALA CA C -2.256 11.781 1.817 1.00 . A A . 51 ALA CA 1 1
1 472 1 1 51 ALA CB C -3.375 12.552 1.134 1.00 . A A . 51 ALA CB 1 1
1 473 1 1 51 ALA H H -1.374 13.694 2.200 1.00 . A A . 51 ALA H 1 1
1 474 1 1 51 ALA HA H -2.683 11.225 2.652 1.00 . A A . 51 ALA HA 1 1
1 475 1 1 51 ALA HB1 H -3.610 12.082 0.179 1.00 . A A . 51 ALA HB1 1 1
1 476 1 1 51 ALA HB2 H -4.260 12.546 1.770 1.00 . A A . 51 ALA HB2 1 1
1 477 1 1 51 ALA HB3 H -3.057 13.580 0.964 1.00 . A A . 51 ALA HB3 1 1
1 478 1 1 51 ALA N N -1.255 12.701 2.344 1.00 . A A . 51 ALA N 1 1
1 479 1 1 51 ALA O O -1.989 9.607 0.832 1.00 . A A . 51 ALA O 1 1
1 480 1 1 52 THR C C 0.967 9.470 -0.253 1.00 . A A . 52 THR C 1 1
1 481 1 1 52 THR CA C -0.013 10.418 -0.936 1.00 . A A . 52 THR CA 1 1
1 482 1 1 52 THR CB C 0.744 11.258 -1.980 1.00 . A A . 52 THR CB 1 1
1 483 1 1 52 THR CG2 C -0.222 11.893 -2.969 1.00 . A A . 52 THR CG2 1 1
1 484 1 1 52 THR H H -0.437 12.240 0.102 1.00 . A A . 52 THR H 1 1
1 485 1 1 52 THR HA H -0.765 9.822 -1.454 1.00 . A A . 52 THR HA 1 1
1 486 1 1 52 THR HB H 1.426 10.606 -2.526 1.00 . A A . 52 THR HB 1 1
1 487 1 1 52 THR HG1 H 2.437 12.038 -1.336 1.00 . A A . 52 THR HG1 1 1
1 488 1 1 52 THR HG21 H 0.337 12.481 -3.697 1.00 . A A . 52 THR HG21 1 1
1 489 1 1 52 THR HG22 H -0.778 11.111 -3.486 1.00 . A A . 52 THR HG22 1 1
1 490 1 1 52 THR HG23 H -0.916 12.541 -2.434 1.00 . A A . 52 THR HG23 1 1
1 491 1 1 52 THR N N -0.689 11.264 0.039 1.00 . A A . 52 THR N 1 1
1 492 1 1 52 THR O O 1.230 8.373 -0.748 1.00 . A A . 52 THR O 1 1
1 493 1 1 52 THR OG1 O 1.508 12.278 -1.328 1.00 . A A . 52 THR OG1 1 1
1 494 1 1 53 SER C C 1.770 7.881 2.261 1.00 . A A . 53 SER C 1 1
1 495 1 1 53 SER CA C 2.457 9.090 1.633 1.00 . A A . 53 SER CA 1 1
1 496 1 1 53 SER CB C 3.129 9.929 2.720 1.00 . A A . 53 SER CB 1 1
1 497 1 1 53 SER H H 1.244 10.808 1.239 1.00 . A A . 53 SER H 1 1
1 498 1 1 53 SER HA H 3.225 8.734 0.945 1.00 . A A . 53 SER HA 1 1
1 499 1 1 53 SER HB2 H 2.786 10.960 2.637 1.00 . A A . 53 SER HB2 1 1
1 500 1 1 53 SER HB3 H 2.852 9.537 3.699 1.00 . A A . 53 SER HB3 1 1
1 501 1 1 53 SER HG H 4.938 10.433 3.281 1.00 . A A . 53 SER HG 1 1
1 502 1 1 53 SER N N 1.504 9.899 0.884 1.00 . A A . 53 SER N 1 1
1 503 1 1 53 SER O O 2.273 6.760 2.192 1.00 . A A . 53 SER O 1 1
1 504 1 1 53 SER OG O 4.541 9.900 2.588 1.00 . A A . 53 SER OG 1 1
1 505 1 1 54 VAL C C -0.720 6.089 2.480 1.00 . A A . 54 VAL C 1 1
1 506 1 1 54 VAL CA C -0.145 7.050 3.513 1.00 . A A . 54 VAL CA 1 1
1 507 1 1 54 VAL CB C -1.294 7.613 4.369 1.00 . A A . 54 VAL CB 1 1
1 508 1 1 54 VAL CG1 C -0.745 8.404 5.547 1.00 . A A . 54 VAL CG1 1 1
1 509 1 1 54 VAL CG2 C -2.217 8.476 3.521 1.00 . A A . 54 VAL CG2 1 1
1 510 1 1 54 VAL H H 0.254 9.060 2.897 1.00 . A A . 54 VAL H 1 1
1 511 1 1 54 VAL HA H 0.528 6.492 4.164 1.00 . A A . 54 VAL HA 1 1
1 512 1 1 54 VAL HB H -1.872 6.776 4.760 1.00 . A A . 54 VAL HB 1 1
1 513 1 1 54 VAL HG11 H -0.590 9.441 5.249 1.00 . A A . 54 VAL HG11 1 1
1 514 1 1 54 VAL HG12 H 0.205 7.972 5.864 1.00 . A A . 54 VAL HG12 1 1
1 515 1 1 54 VAL HG13 H -1.455 8.366 6.374 1.00 . A A . 54 VAL HG13 1 1
1 516 1 1 54 VAL HG21 H -2.709 9.214 4.155 1.00 . A A . 54 VAL HG21 1 1
1 517 1 1 54 VAL HG22 H -1.634 8.986 2.755 1.00 . A A . 54 VAL HG22 1 1
1 518 1 1 54 VAL HG23 H -2.969 7.846 3.047 1.00 . A A . 54 VAL HG23 1 1
1 519 1 1 54 VAL N N 0.615 8.117 2.874 1.00 . A A . 54 VAL N 1 1
1 520 1 1 54 VAL O O -0.800 4.882 2.713 1.00 . A A . 54 VAL O 1 1
1 521 1 1 55 ALA C C -0.642 4.873 -0.318 1.00 . A A . 55 ALA C 1 1
1 522 1 1 55 ALA CA C -1.685 5.821 0.262 1.00 . A A . 55 ALA CA 1 1
1 523 1 1 55 ALA CB C -2.255 6.714 -0.831 1.00 . A A . 55 ALA CB 1 1
1 524 1 1 55 ALA H H -1.030 7.628 1.202 1.00 . A A . 55 ALA H 1 1
1 525 1 1 55 ALA HA H -2.498 5.225 0.676 1.00 . A A . 55 ALA HA 1 1
1 526 1 1 55 ALA HB1 H -3.312 6.896 -0.637 1.00 . A A . 55 ALA HB1 1 1
1 527 1 1 55 ALA HB2 H -2.142 6.223 -1.797 1.00 . A A . 55 ALA HB2 1 1
1 528 1 1 55 ALA HB3 H -1.719 7.663 -0.841 1.00 . A A . 55 ALA HB3 1 1
1 529 1 1 55 ALA N N -1.120 6.631 1.333 1.00 . A A . 55 ALA N 1 1
1 530 1 1 55 ALA O O -0.962 3.751 -0.712 1.00 . A A . 55 ALA O 1 1
1 531 1 1 56 GLN C C 1.862 3.235 -0.101 1.00 . A A . 56 GLN C 1 1
1 532 1 1 56 GLN CA C 1.693 4.522 -0.904 1.00 . A A . 56 GLN CA 1 1
1 533 1 1 56 GLN CB C 3.000 5.316 -0.893 1.00 . A A . 56 GLN CB 1 1
1 534 1 1 56 GLN CD C 5.481 5.332 -1.372 1.00 . A A . 56 GLN CD 1 1
1 535 1 1 56 GLN CG C 4.206 4.513 -1.349 1.00 . A A . 56 GLN CG 1 1
1 536 1 1 56 GLN H H 0.802 6.261 -0.029 1.00 . A A . 56 GLN H 1 1
1 537 1 1 56 GLN HA H 1.456 4.259 -1.935 1.00 . A A . 56 GLN HA 1 1
1 538 1 1 56 GLN HB2 H 2.888 6.174 -1.557 1.00 . A A . 56 GLN HB2 1 1
1 539 1 1 56 GLN HB3 H 3.182 5.678 0.119 1.00 . A A . 56 GLN HB3 1 1
1 540 1 1 56 GLN HE21 H 4.702 6.568 -2.784 1.00 . A A . 56 GLN HE21 1 1
1 541 1 1 56 GLN HE22 H 6.329 6.948 -2.265 1.00 . A A . 56 GLN HE22 1 1
1 542 1 1 56 GLN HG2 H 4.342 3.666 -0.676 1.00 . A A . 56 GLN HG2 1 1
1 543 1 1 56 GLN HG3 H 4.015 4.137 -2.354 1.00 . A A . 56 GLN HG3 1 1
1 544 1 1 56 GLN N N 0.604 5.331 -0.369 1.00 . A A . 56 GLN N 1 1
1 545 1 1 56 GLN NE2 N 5.506 6.365 -2.207 1.00 . A A . 56 GLN NE2 1 1
1 546 1 1 56 GLN O O 2.112 2.170 -0.664 1.00 . A A . 56 GLN O 1 1
1 547 1 1 56 GLN OE1 O 6.433 5.042 -0.647 1.00 . A A . 56 GLN OE1 1 1
1 548 1 1 57 ASN C C 0.784 1.146 1.797 1.00 . A A . 57 ASN C 1 1
1 549 1 1 57 ASN CA C 1.856 2.189 2.096 1.00 . A A . 57 ASN CA 1 1
1 550 1 1 57 ASN CB C 1.766 2.624 3.560 1.00 . A A . 57 ASN CB 1 1
1 551 1 1 57 ASN CG C 2.798 1.934 4.433 1.00 . A A . 57 ASN CG 1 1
1 552 1 1 57 ASN H H 1.513 4.246 1.617 1.00 . A A . 57 ASN H 1 1
1 553 1 1 57 ASN HA H 2.834 1.738 1.928 1.00 . A A . 57 ASN HA 1 1
1 554 1 1 57 ASN HB2 H 1.916 3.702 3.619 1.00 . A A . 57 ASN HB2 1 1
1 555 1 1 57 ASN HB3 H 0.772 2.383 3.936 1.00 . A A . 57 ASN HB3 1 1
1 556 1 1 57 ASN HD21 H 3.418 3.722 5.170 1.00 . A A . 57 ASN HD21 1 1
1 557 1 1 57 ASN HD22 H 4.253 2.318 5.797 1.00 . A A . 57 ASN HD22 1 1
1 558 1 1 57 ASN N N 1.720 3.343 1.216 1.00 . A A . 57 ASN N 1 1
1 559 1 1 57 ASN ND2 N 3.550 2.721 5.194 1.00 . A A . 57 ASN ND2 1 1
1 560 1 1 57 ASN O O 1.068 -0.049 1.727 1.00 . A A . 57 ASN O 1 1
1 561 1 1 57 ASN OD1 O 2.915 0.708 4.423 1.00 . A A . 57 ASN OD1 1 1
1 562 1 1 58 VAL C C -1.396 0.056 -0.039 1.00 . A A . 58 VAL C 1 1
1 563 1 1 58 VAL CA C -1.565 0.716 1.325 1.00 . A A . 58 VAL CA 1 1
1 564 1 1 58 VAL CB C -2.908 1.471 1.355 1.00 . A A . 58 VAL CB 1 1
1 565 1 1 58 VAL CG1 C -4.071 0.495 1.240 1.00 . A A . 58 VAL CG1 1 1
1 566 1 1 58 VAL CG2 C -3.024 2.303 2.624 1.00 . A A . 58 VAL CG2 1 1
1 567 1 1 58 VAL H H -0.618 2.603 1.689 1.00 . A A . 58 VAL H 1 1
1 568 1 1 58 VAL HA H -1.591 -0.065 2.085 1.00 . A A . 58 VAL HA 1 1
1 569 1 1 58 VAL HB H -2.942 2.145 0.500 1.00 . A A . 58 VAL HB 1 1
1 570 1 1 58 VAL HG11 H -3.967 -0.089 0.326 1.00 . A A . 58 VAL HG11 1 1
1 571 1 1 58 VAL HG12 H -5.009 1.049 1.212 1.00 . A A . 58 VAL HG12 1 1
1 572 1 1 58 VAL HG13 H -4.070 -0.174 2.101 1.00 . A A . 58 VAL HG13 1 1
1 573 1 1 58 VAL HG21 H -2.978 3.362 2.370 1.00 . A A . 58 VAL HG21 1 1
1 574 1 1 58 VAL HG22 H -3.973 2.088 3.114 1.00 . A A . 58 VAL HG22 1 1
1 575 1 1 58 VAL HG23 H -2.203 2.055 3.297 1.00 . A A . 58 VAL HG23 1 1
1 576 1 1 58 VAL N N -0.449 1.609 1.619 1.00 . A A . 58 VAL N 1 1
1 577 1 1 58 VAL O O -1.586 -1.150 -0.183 1.00 . A A . 58 VAL O 1 1
1 578 1 1 59 GLY C C 0.364 -0.574 -2.479 1.00 . A A . 59 GLY C 1 1
1 579 1 1 59 GLY CA C -0.847 0.333 -2.378 1.00 . A A . 59 GLY CA 1 1
1 580 1 1 59 GLY H H -0.893 1.841 -0.861 1.00 . A A . 59 GLY H 1 1
1 581 1 1 59 GLY HA2 H -1.734 -0.235 -2.660 1.00 . A A . 59 GLY HA2 1 1
1 582 1 1 59 GLY HA3 H -0.725 1.166 -3.070 1.00 . A A . 59 GLY HA3 1 1
1 583 1 1 59 GLY N N -1.037 0.857 -1.037 1.00 . A A . 59 GLY N 1 1
1 584 1 1 59 GLY O O 0.372 -1.527 -3.257 1.00 . A A . 59 GLY O 1 1
1 585 1 1 60 ASN C C 2.330 -2.515 -1.309 1.00 . A A . 60 ASN C 1 1
1 586 1 1 60 ASN CA C 2.617 -1.068 -1.698 1.00 . A A . 60 ASN CA 1 1
1 587 1 1 60 ASN CB C 3.645 -0.464 -0.741 1.00 . A A . 60 ASN CB 1 1
1 588 1 1 60 ASN CG C 4.808 -1.401 -0.474 1.00 . A A . 60 ASN CG 1 1
1 589 1 1 60 ASN H H 1.325 0.522 -1.075 1.00 . A A . 60 ASN H 1 1
1 590 1 1 60 ASN HA H 3.032 -1.056 -2.705 1.00 . A A . 60 ASN HA 1 1
1 591 1 1 60 ASN HB2 H 4.031 0.457 -1.178 1.00 . A A . 60 ASN HB2 1 1
1 592 1 1 60 ASN HB3 H 3.155 -0.230 0.204 1.00 . A A . 60 ASN HB3 1 1
1 593 1 1 60 ASN HD21 H 4.040 -1.890 1.341 1.00 . A A . 60 ASN HD21 1 1
1 594 1 1 60 ASN HD22 H 5.544 -2.679 0.922 1.00 . A A . 60 ASN HD22 1 1
1 595 1 1 60 ASN N N 1.393 -0.275 -1.692 1.00 . A A . 60 ASN N 1 1
1 596 1 1 60 ASN ND2 N 4.797 -2.041 0.690 1.00 . A A . 60 ASN ND2 1 1
1 597 1 1 60 ASN O O 2.923 -3.444 -1.854 1.00 . A A . 60 ASN O 1 1
1 598 1 1 60 ASN OD1 O 5.704 -1.548 -1.305 1.00 . A A . 60 ASN OD1 1 1
1 599 1 1 61 GLN C C 0.387 -4.830 -1.014 1.00 . A A . 61 GLN C 1 1
1 600 1 1 61 GLN CA C 1.049 -4.030 0.101 1.00 . A A . 61 GLN CA 1 1
1 601 1 1 61 GLN CB C 0.110 -3.935 1.304 1.00 . A A . 61 GLN CB 1 1
1 602 1 1 61 GLN CD C 1.293 -4.298 3.508 1.00 . A A . 61 GLN CD 1 1
1 603 1 1 61 GLN CG C 0.745 -3.283 2.523 1.00 . A A . 61 GLN CG 1 1
1 604 1 1 61 GLN H H 0.963 -1.891 0.049 1.00 . A A . 61 GLN H 1 1
1 605 1 1 61 GLN HA H 1.956 -4.550 0.410 1.00 . A A . 61 GLN HA 1 1
1 606 1 1 61 GLN HB2 H -0.770 -3.360 1.018 1.00 . A A . 61 GLN HB2 1 1
1 607 1 1 61 GLN HB3 H -0.204 -4.943 1.577 1.00 . A A . 61 GLN HB3 1 1
1 608 1 1 61 GLN HE21 H 2.886 -3.103 3.905 1.00 . A A . 61 GLN HE21 1 1
1 609 1 1 61 GLN HE22 H 2.845 -4.618 4.778 1.00 . A A . 61 GLN HE22 1 1
1 610 1 1 61 GLN HG2 H 1.562 -2.643 2.190 1.00 . A A . 61 GLN HG2 1 1
1 611 1 1 61 GLN HG3 H -0.003 -2.670 3.026 1.00 . A A . 61 GLN HG3 1 1
1 612 1 1 61 GLN N N 1.415 -2.696 -0.361 1.00 . A A . 61 GLN N 1 1
1 613 1 1 61 GLN NE2 N 2.432 -3.981 4.112 1.00 . A A . 61 GLN NE2 1 1
1 614 1 1 61 GLN O O 0.449 -6.060 -1.031 1.00 . A A . 61 GLN O 1 1
1 615 1 1 61 GLN OE1 O 0.699 -5.355 3.723 1.00 . A A . 61 GLN OE1 1 1
1 616 1 1 62 LEU C C 0.027 -4.952 -4.243 1.00 . A A . 62 LEU C 1 1
1 617 1 1 62 LEU CA C -0.924 -4.770 -3.064 1.00 . A A . 62 LEU CA 1 1
1 618 1 1 62 LEU CB C -2.138 -3.946 -3.496 1.00 . A A . 62 LEU CB 1 1
1 619 1 1 62 LEU CD1 C -4.167 -4.500 -2.133 1.00 . A A . 62 LEU CD1 1 1
1 620 1 1 62 LEU CD2 C -4.376 -4.168 -4.603 1.00 . A A . 62 LEU CD2 1 1
1 621 1 1 62 LEU CG C -3.483 -4.674 -3.481 1.00 . A A . 62 LEU CG 1 1
1 622 1 1 62 LEU H H -0.265 -3.119 -1.874 1.00 . A A . 62 LEU H 1 1
1 623 1 1 62 LEU HA H -1.269 -5.753 -2.742 1.00 . A A . 62 LEU HA 1 1
1 624 1 1 62 LEU HB2 H -2.212 -3.076 -2.844 1.00 . A A . 62 LEU HB2 1 1
1 625 1 1 62 LEU HB3 H -1.959 -3.598 -4.513 1.00 . A A . 62 LEU HB3 1 1
1 626 1 1 62 LEU HD11 H -3.512 -4.868 -1.343 1.00 . A A . 62 LEU HD11 1 1
1 627 1 1 62 LEU HD12 H -4.378 -3.444 -1.967 1.00 . A A . 62 LEU HD12 1 1
1 628 1 1 62 LEU HD13 H -5.100 -5.063 -2.123 1.00 . A A . 62 LEU HD13 1 1
1 629 1 1 62 LEU HD21 H -3.870 -4.301 -5.559 1.00 . A A . 62 LEU HD21 1 1
1 630 1 1 62 LEU HD22 H -4.588 -3.110 -4.449 1.00 . A A . 62 LEU HD22 1 1
1 631 1 1 62 LEU HD23 H -5.310 -4.729 -4.606 1.00 . A A . 62 LEU HD23 1 1
1 632 1 1 62 LEU HG H -3.301 -5.737 -3.640 1.00 . A A . 62 LEU HG 1 1
1 633 1 1 62 LEU N N -0.249 -4.126 -1.944 1.00 . A A . 62 LEU N 1 1
1 634 1 1 62 LEU O O -0.172 -5.826 -5.086 1.00 . A A . 62 LEU O 1 1
1 635 1 1 63 GLY C C 1.773 -3.192 -6.466 1.00 . A A . 63 GLY C 1 1
1 636 1 1 63 GLY CA C 2.032 -4.207 -5.371 1.00 . A A . 63 GLY CA 1 1
1 637 1 1 63 GLY H H 1.177 -3.421 -3.574 1.00 . A A . 63 GLY H 1 1
1 638 1 1 63 GLY HA2 H 3.027 -4.032 -4.961 1.00 . A A . 63 GLY HA2 1 1
1 639 1 1 63 GLY HA3 H 1.996 -5.208 -5.800 1.00 . A A . 63 GLY HA3 1 1
1 640 1 1 63 GLY N N 1.063 -4.120 -4.293 1.00 . A A . 63 GLY N 1 1
1 641 1 1 63 GLY O O 2.200 -2.042 -6.372 1.00 . A A . 63 GLY O 1 1
1 642 1 1 64 LEU C C 2.028 -2.280 -9.339 1.00 . A A . 64 LEU C 1 1
1 643 1 1 64 LEU CA C 0.756 -2.739 -8.631 1.00 . A A . 64 LEU CA 1 1
1 644 1 1 64 LEU CB C -0.036 -1.525 -8.145 1.00 . A A . 64 LEU CB 1 1
1 645 1 1 64 LEU CD1 C -1.733 -1.496 -9.992 1.00 . A A . 64 LEU CD1 1 1
1 646 1 1 64 LEU CD2 C -2.222 -2.725 -7.869 1.00 . A A . 64 LEU CD2 1 1
1 647 1 1 64 LEU CG C -1.528 -1.518 -8.485 1.00 . A A . 64 LEU CG 1 1
1 648 1 1 64 LEU H H 0.749 -4.576 -7.530 1.00 . A A . 64 LEU H 1 1
1 649 1 1 64 LEU HA H 0.143 -3.291 -9.344 1.00 . A A . 64 LEU HA 1 1
1 650 1 1 64 LEU HB2 H 0.069 -1.458 -7.062 1.00 . A A . 64 LEU HB2 1 1
1 651 1 1 64 LEU HB3 H 0.410 -0.635 -8.589 1.00 . A A . 64 LEU HB3 1 1
1 652 1 1 64 LEU HD11 H -1.230 -0.626 -10.414 1.00 . A A . 64 LEU HD11 1 1
1 653 1 1 64 LEU HD12 H -2.799 -1.441 -10.212 1.00 . A A . 64 LEU HD12 1 1
1 654 1 1 64 LEU HD13 H -1.317 -2.404 -10.428 1.00 . A A . 64 LEU HD13 1 1
1 655 1 1 64 LEU HD21 H -2.064 -2.724 -6.790 1.00 . A A . 64 LEU HD21 1 1
1 656 1 1 64 LEU HD22 H -3.290 -2.676 -8.080 1.00 . A A . 64 LEU HD22 1 1
1 657 1 1 64 LEU HD23 H -1.808 -3.639 -8.296 1.00 . A A . 64 LEU HD23 1 1
1 658 1 1 64 LEU HG H -1.972 -0.616 -8.064 1.00 . A A . 64 LEU HG 1 1
1 659 1 1 64 LEU N N 1.072 -3.619 -7.511 1.00 . A A . 64 LEU N 1 1
1 660 1 1 64 LEU O O 3.125 -2.379 -8.789 1.00 . A A . 64 LEU O 1 1
1 661 1 1 65 ASP C C 3.527 0.028 -10.786 1.00 . A A . 65 ASP C 1 1
1 662 1 1 65 ASP CA C 3.007 -1.297 -11.337 1.00 . A A . 65 ASP CA 1 1
1 663 1 1 65 ASP CB C 2.611 -1.132 -12.805 1.00 . A A . 65 ASP CB 1 1
1 664 1 1 65 ASP CG C 2.778 -2.415 -13.597 1.00 . A A . 65 ASP CG 1 1
1 665 1 1 65 ASP H H 0.945 -1.722 -10.953 1.00 . A A . 65 ASP H 1 1
1 666 1 1 65 ASP HA H 3.807 -2.035 -11.274 1.00 . A A . 65 ASP HA 1 1
1 667 1 1 65 ASP HB2 H 1.569 -0.816 -12.858 1.00 . A A . 65 ASP HB2 1 1
1 668 1 1 65 ASP HB3 H 3.238 -0.361 -13.253 1.00 . A A . 65 ASP HB3 1 1
1 669 1 1 65 ASP N N 1.873 -1.776 -10.557 1.00 . A A . 65 ASP N 1 1
1 670 1 1 65 ASP O O 2.759 0.843 -10.277 1.00 . A A . 65 ASP O 1 1
1 671 1 1 65 ASP OD1 O 3.931 -2.764 -13.924 1.00 . A A . 65 ASP OD1 1 1
1 672 1 1 65 ASP OD2 O 1.755 -3.067 -13.891 1.00 . A A . 65 ASP OD2 1 1
1 673 1 1 66 ALA C C 4.952 2.674 -11.174 1.00 . A A . 66 ALA C 1 1
1 674 1 1 66 ALA CA C 5.457 1.459 -10.402 1.00 . A A . 66 ALA CA 1 1
1 675 1 1 66 ALA CB C 6.972 1.360 -10.504 1.00 . A A . 66 ALA CB 1 1
1 676 1 1 66 ALA H H 5.414 -0.476 -11.315 1.00 . A A . 66 ALA H 1 1
1 677 1 1 66 ALA HA H 5.192 1.585 -9.353 1.00 . A A . 66 ALA HA 1 1
1 678 1 1 66 ALA HB1 H 7.422 2.282 -10.137 1.00 . A A . 66 ALA HB1 1 1
1 679 1 1 66 ALA HB2 H 7.256 1.205 -11.545 1.00 . A A . 66 ALA HB2 1 1
1 680 1 1 66 ALA HB3 H 7.322 0.520 -9.903 1.00 . A A . 66 ALA HB3 1 1
1 681 1 1 66 ALA N N 4.836 0.234 -10.889 1.00 . A A . 66 ALA N 1 1
1 682 1 1 66 ALA O O 4.589 3.689 -10.580 1.00 . A A . 66 ALA O 1 1
1 683 1 1 67 ASN C C 2.979 3.902 -13.158 1.00 . A A . 67 ASN C 1 1
1 684 1 1 67 ASN CA C 4.472 3.654 -13.348 1.00 . A A . 67 ASN CA 1 1
1 685 1 1 67 ASN CB C 4.766 3.341 -14.818 1.00 . A A . 67 ASN CB 1 1
1 686 1 1 67 ASN CG C 5.891 4.189 -15.376 1.00 . A A . 67 ASN CG 1 1
1 687 1 1 67 ASN H H 5.241 1.703 -12.925 1.00 . A A . 67 ASN H 1 1
1 688 1 1 67 ASN HA H 5.012 4.560 -13.072 1.00 . A A . 67 ASN HA 1 1
1 689 1 1 67 ASN HB2 H 5.045 2.290 -14.902 1.00 . A A . 67 ASN HB2 1 1
1 690 1 1 67 ASN HB3 H 3.864 3.516 -15.404 1.00 . A A . 67 ASN HB3 1 1
1 691 1 1 67 ASN HD21 H 5.072 4.114 -17.233 1.00 . A A . 67 ASN HD21 1 1
1 692 1 1 67 ASN HD22 H 6.559 5.026 -17.102 1.00 . A A . 67 ASN HD22 1 1
1 693 1 1 67 ASN N N 4.931 2.564 -12.498 1.00 . A A . 67 ASN N 1 1
1 694 1 1 67 ASN ND2 N 5.836 4.465 -16.674 1.00 . A A . 67 ASN ND2 1 1
1 695 1 1 67 ASN O O 2.536 5.046 -13.067 1.00 . A A . 67 ASN O 1 1
1 696 1 1 67 ASN OD1 O 6.800 4.591 -14.650 1.00 . A A . 67 ASN OD1 1 1
1 697 1 1 68 ALA C C 0.424 3.491 -11.543 1.00 . A A . 68 ALA C 1 1
1 698 1 1 68 ALA CA C 0.766 2.920 -12.915 1.00 . A A . 68 ALA CA 1 1
1 699 1 1 68 ALA CB C 0.115 1.556 -13.099 1.00 . A A . 68 ALA CB 1 1
1 700 1 1 68 ALA H H 2.632 1.908 -13.183 1.00 . A A . 68 ALA H 1 1
1 701 1 1 68 ALA HA H 0.370 3.594 -13.675 1.00 . A A . 68 ALA HA 1 1
1 702 1 1 68 ALA HB1 H -0.952 1.683 -13.278 1.00 . A A . 68 ALA HB1 1 1
1 703 1 1 68 ALA HB2 H 0.568 1.049 -13.951 1.00 . A A . 68 ALA HB2 1 1
1 704 1 1 68 ALA HB3 H 0.264 0.958 -12.200 1.00 . A A . 68 ALA HB3 1 1
1 705 1 1 68 ALA N N 2.208 2.820 -13.099 1.00 . A A . 68 ALA N 1 1
1 706 1 1 68 ALA O O -0.505 4.286 -11.406 1.00 . A A . 68 ALA O 1 1
1 707 1 1 69 MET C C 1.031 5.075 -9.103 1.00 . A A . 69 MET C 1 1
1 708 1 1 69 MET CA C 0.958 3.553 -9.169 1.00 . A A . 69 MET CA 1 1
1 709 1 1 69 MET CB C 1.989 2.940 -8.219 1.00 . A A . 69 MET CB 1 1
1 710 1 1 69 MET CE C -0.981 1.968 -6.149 1.00 . A A . 69 MET CE 1 1
1 711 1 1 69 MET CG C 1.462 1.745 -7.441 1.00 . A A . 69 MET CG 1 1
1 712 1 1 69 MET H H 1.931 2.427 -10.711 1.00 . A A . 69 MET H 1 1
1 713 1 1 69 MET HA H -0.036 3.239 -8.852 1.00 . A A . 69 MET HA 1 1
1 714 1 1 69 MET HB2 H 2.849 2.617 -8.806 1.00 . A A . 69 MET HB2 1 1
1 715 1 1 69 MET HB3 H 2.313 3.704 -7.513 1.00 . A A . 69 MET HB3 1 1
1 716 1 1 69 MET HE1 H -1.545 2.215 -5.250 1.00 . A A . 69 MET HE1 1 1
1 717 1 1 69 MET HE2 H -1.163 0.928 -6.418 1.00 . A A . 69 MET HE2 1 1
1 718 1 1 69 MET HE3 H -1.299 2.616 -6.966 1.00 . A A . 69 MET HE3 1 1
1 719 1 1 69 MET HG2 H 0.684 1.260 -8.031 1.00 . A A . 69 MET HG2 1 1
1 720 1 1 69 MET HG3 H 2.277 1.040 -7.282 1.00 . A A . 69 MET HG3 1 1
1 721 1 1 69 MET N N 1.182 3.081 -10.532 1.00 . A A . 69 MET N 1 1
1 722 1 1 69 MET O O 0.266 5.711 -8.380 1.00 . A A . 69 MET O 1 1
1 723 1 1 69 MET SD S 0.769 2.208 -5.843 1.00 . A A . 69 MET SD 1 1
1 724 1 1 70 ASN C C 0.848 7.793 -10.348 1.00 . A A . 70 ASN C 1 1
1 725 1 1 70 ASN CA C 2.128 7.101 -9.890 1.00 . A A . 70 ASN CA 1 1
1 726 1 1 70 ASN CB C 3.286 7.481 -10.814 1.00 . A A . 70 ASN CB 1 1
1 727 1 1 70 ASN CG C 3.693 8.933 -10.663 1.00 . A A . 70 ASN CG 1 1
1 728 1 1 70 ASN H H 2.552 5.075 -10.438 1.00 . A A . 70 ASN H 1 1
1 729 1 1 70 ASN HA H 2.363 7.440 -8.881 1.00 . A A . 70 ASN HA 1 1
1 730 1 1 70 ASN HB2 H 4.143 6.851 -10.578 1.00 . A A . 70 ASN HB2 1 1
1 731 1 1 70 ASN HB3 H 2.988 7.302 -11.847 1.00 . A A . 70 ASN HB3 1 1
1 732 1 1 70 ASN HD21 H 2.630 9.439 -12.319 1.00 . A A . 70 ASN HD21 1 1
1 733 1 1 70 ASN HD22 H 3.463 10.758 -11.526 1.00 . A A . 70 ASN HD22 1 1
1 734 1 1 70 ASN N N 1.955 5.653 -9.864 1.00 . A A . 70 ASN N 1 1
1 735 1 1 70 ASN ND2 N 3.225 9.777 -11.576 1.00 . A A . 70 ASN ND2 1 1
1 736 1 1 70 ASN O O 0.400 8.761 -9.736 1.00 . A A . 70 ASN O 1 1
1 737 1 1 70 ASN OD1 O 4.420 9.293 -9.737 1.00 . A A . 70 ASN OD1 1 1
1 738 1 1 71 SER C C -2.142 7.597 -11.043 1.00 . A A . 71 SER C 1 1
1 739 1 1 71 SER CA C -0.963 7.859 -11.974 1.00 . A A . 71 SER CA 1 1
1 740 1 1 71 SER CB C -1.252 7.275 -13.359 1.00 . A A . 71 SER CB 1 1
1 741 1 1 71 SER H H 0.681 6.489 -11.889 1.00 . A A . 71 SER H 1 1
1 742 1 1 71 SER HA H -0.830 8.936 -12.072 1.00 . A A . 71 SER HA 1 1
1 743 1 1 71 SER HB2 H -0.312 7.156 -13.898 1.00 . A A . 71 SER HB2 1 1
1 744 1 1 71 SER HB3 H -1.726 6.301 -13.246 1.00 . A A . 71 SER HB3 1 1
1 745 1 1 71 SER HG H -2.272 7.739 -14.965 1.00 . A A . 71 SER HG 1 1
1 746 1 1 71 SER N N 0.264 7.288 -11.432 1.00 . A A . 71 SER N 1 1
1 747 1 1 71 SER O O -3.027 8.441 -10.890 1.00 . A A . 71 SER O 1 1
1 748 1 1 71 SER OG O -2.106 8.126 -14.103 1.00 . A A . 71 SER OG 1 1
1 749 1 1 72 LEU C C -3.216 6.940 -8.270 1.00 . A A . 72 LEU C 1 1
1 750 1 1 72 LEU CA C -3.220 6.047 -9.506 1.00 . A A . 72 LEU CA 1 1
1 751 1 1 72 LEU CB C -3.075 4.583 -9.092 1.00 . A A . 72 LEU CB 1 1
1 752 1 1 72 LEU CD1 C -3.702 4.388 -6.673 1.00 . A A . 72 LEU CD1 1 1
1 753 1 1 72 LEU CD2 C -5.485 4.639 -8.408 1.00 . A A . 72 LEU CD2 1 1
1 754 1 1 72 LEU CG C -4.114 4.058 -8.100 1.00 . A A . 72 LEU CG 1 1
1 755 1 1 72 LEU H H -1.395 5.772 -10.591 1.00 . A A . 72 LEU H 1 1
1 756 1 1 72 LEU HA H -4.174 6.169 -10.019 1.00 . A A . 72 LEU HA 1 1
1 757 1 1 72 LEU HB2 H -3.138 3.973 -9.994 1.00 . A A . 72 LEU HB2 1 1
1 758 1 1 72 LEU HB3 H -2.085 4.447 -8.655 1.00 . A A . 72 LEU HB3 1 1
1 759 1 1 72 LEU HD11 H -2.718 3.965 -6.471 1.00 . A A . 72 LEU HD11 1 1
1 760 1 1 72 LEU HD12 H -3.664 5.470 -6.547 1.00 . A A . 72 LEU HD12 1 1
1 761 1 1 72 LEU HD13 H -4.429 3.966 -5.979 1.00 . A A . 72 LEU HD13 1 1
1 762 1 1 72 LEU HD21 H -6.254 4.023 -7.942 1.00 . A A . 72 LEU HD21 1 1
1 763 1 1 72 LEU HD22 H -5.546 5.654 -8.016 1.00 . A A . 72 LEU HD22 1 1
1 764 1 1 72 LEU HD23 H -5.638 4.656 -9.487 1.00 . A A . 72 LEU HD23 1 1
1 765 1 1 72 LEU HG H -4.168 2.974 -8.201 1.00 . A A . 72 LEU HG 1 1
1 766 1 1 72 LEU N N -2.150 6.422 -10.423 1.00 . A A . 72 LEU N 1 1
1 767 1 1 72 LEU O O -4.258 7.449 -7.855 1.00 . A A . 72 LEU O 1 1
1 768 1 1 73 LEU C C -2.158 9.428 -6.827 1.00 . A A . 73 LEU C 1 1
1 769 1 1 73 LEU CA C -1.896 7.961 -6.498 1.00 . A A . 73 LEU CA 1 1
1 770 1 1 73 LEU CB C -0.496 7.803 -5.904 1.00 . A A . 73 LEU CB 1 1
1 771 1 1 73 LEU CD1 C -1.291 8.250 -3.569 1.00 . A A . 73 LEU CD1 1 1
1 772 1 1 73 LEU CD2 C -0.876 5.900 -4.317 1.00 . A A . 73 LEU CD2 1 1
1 773 1 1 73 LEU CG C -0.433 7.350 -4.444 1.00 . A A . 73 LEU CG 1 1
1 774 1 1 73 LEU H H -1.218 6.682 -8.076 1.00 . A A . 73 LEU H 1 1
1 775 1 1 73 LEU HA H -2.626 7.636 -5.757 1.00 . A A . 73 LEU HA 1 1
1 776 1 1 73 LEU HB2 H 0.040 7.068 -6.504 1.00 . A A . 73 LEU HB2 1 1
1 777 1 1 73 LEU HB3 H 0.023 8.758 -5.989 1.00 . A A . 73 LEU HB3 1 1
1 778 1 1 73 LEU HD11 H -1.402 9.223 -4.046 1.00 . A A . 73 LEU HD11 1 1
1 779 1 1 73 LEU HD12 H -0.813 8.374 -2.597 1.00 . A A . 73 LEU HD12 1 1
1 780 1 1 73 LEU HD13 H -2.273 7.797 -3.435 1.00 . A A . 73 LEU HD13 1 1
1 781 1 1 73 LEU HD21 H -0.250 5.271 -4.951 1.00 . A A . 73 LEU HD21 1 1
1 782 1 1 73 LEU HD22 H -0.778 5.580 -3.279 1.00 . A A . 73 LEU HD22 1 1
1 783 1 1 73 LEU HD23 H -1.916 5.809 -4.629 1.00 . A A . 73 LEU HD23 1 1
1 784 1 1 73 LEU HG H 0.600 7.425 -4.105 1.00 . A A . 73 LEU HG 1 1
1 785 1 1 73 LEU N N -2.037 7.128 -7.687 1.00 . A A . 73 LEU N 1 1
1 786 1 1 73 LEU O O -2.464 10.228 -5.944 1.00 . A A . 73 LEU O 1 1
1 787 1 1 74 GLY C C -3.736 11.511 -8.525 1.00 . A A . 74 GLY C 1 1
1 788 1 1 74 GLY CA C -2.267 11.142 -8.529 1.00 . A A . 74 GLY CA 1 1
1 789 1 1 74 GLY H H -1.782 9.074 -8.790 1.00 . A A . 74 GLY H 1 1
1 790 1 1 74 GLY HA2 H -1.737 11.811 -7.851 1.00 . A A . 74 GLY HA2 1 1
1 791 1 1 74 GLY HA3 H -1.871 11.273 -9.536 1.00 . A A . 74 GLY HA3 1 1
1 792 1 1 74 GLY N N -2.037 9.773 -8.106 1.00 . A A . 74 GLY N 1 1
1 793 1 1 74 GLY O O -4.088 12.688 -8.607 1.00 . A A . 74 GLY O 1 1
1 794 1 1 75 ALA C C -6.445 11.610 -7.242 1.00 . A A . 75 ALA C 1 1
1 795 1 1 75 ALA CA C -6.038 10.729 -8.418 1.00 . A A . 75 ALA CA 1 1
1 796 1 1 75 ALA CB C -6.779 9.401 -8.367 1.00 . A A . 75 ALA CB 1 1
1 797 1 1 75 ALA H H -4.246 9.559 -8.371 1.00 . A A . 75 ALA H 1 1
1 798 1 1 75 ALA HA H -6.314 11.240 -9.341 1.00 . A A . 75 ALA HA 1 1
1 799 1 1 75 ALA HB1 H -7.007 9.072 -9.381 1.00 . A A . 75 ALA HB1 1 1
1 800 1 1 75 ALA HB2 H -7.707 9.524 -7.808 1.00 . A A . 75 ALA HB2 1 1
1 801 1 1 75 ALA HB3 H -6.155 8.655 -7.875 1.00 . A A . 75 ALA HB3 1 1
1 802 1 1 75 ALA N N -4.597 10.504 -8.433 1.00 . A A . 75 ALA N 1 1
1 803 1 1 75 ALA O O -7.129 12.618 -7.416 1.00 . A A . 75 ALA O 1 1
1 804 1 1 76 VAL C C -5.630 13.328 -4.830 1.00 . A A . 76 VAL C 1 1
1 805 1 1 76 VAL CA C -6.339 11.977 -4.838 1.00 . A A . 76 VAL CA 1 1
1 806 1 1 76 VAL CB C -5.949 11.198 -3.568 1.00 . A A . 76 VAL CB 1 1
1 807 1 1 76 VAL CG1 C -4.484 10.791 -3.620 1.00 . A A . 76 VAL CG1 1 1
1 808 1 1 76 VAL CG2 C -6.236 12.027 -2.324 1.00 . A A . 76 VAL CG2 1 1
1 809 1 1 76 VAL H H -5.460 10.384 -5.967 1.00 . A A . 76 VAL H 1 1
1 810 1 1 76 VAL HA H -7.415 12.153 -4.817 1.00 . A A . 76 VAL HA 1 1
1 811 1 1 76 VAL HB H -6.554 10.292 -3.523 1.00 . A A . 76 VAL HB 1 1
1 812 1 1 76 VAL HG11 H -4.339 9.877 -3.043 1.00 . A A . 76 VAL HG11 1 1
1 813 1 1 76 VAL HG12 H -4.192 10.617 -4.655 1.00 . A A . 76 VAL HG12 1 1
1 814 1 1 76 VAL HG13 H -3.871 11.588 -3.198 1.00 . A A . 76 VAL HG13 1 1
1 815 1 1 76 VAL HG21 H -5.804 13.021 -2.442 1.00 . A A . 76 VAL HG21 1 1
1 816 1 1 76 VAL HG22 H -5.795 11.541 -1.454 1.00 . A A . 76 VAL HG22 1 1
1 817 1 1 76 VAL HG23 H -7.314 12.113 -2.186 1.00 . A A . 76 VAL HG23 1 1
1 818 1 1 76 VAL N N -6.018 11.222 -6.044 1.00 . A A . 76 VAL N 1 1
1 819 1 1 76 VAL O O -6.183 14.328 -4.376 1.00 . A A . 76 VAL O 1 1
1 820 1 1 77 SER C C -4.387 15.688 -6.088 1.00 . A A . 77 SER C 1 1
1 821 1 1 77 SER CA C -3.614 14.574 -5.388 1.00 . A A . 77 SER CA 1 1
1 822 1 1 77 SER CB C -2.289 14.325 -6.110 1.00 . A A . 77 SER CB 1 1
1 823 1 1 77 SER H H -4.004 12.491 -5.700 1.00 . A A . 77 SER H 1 1
1 824 1 1 77 SER HA H -3.399 14.890 -4.367 1.00 . A A . 77 SER HA 1 1
1 825 1 1 77 SER HB2 H -1.670 13.662 -5.505 1.00 . A A . 77 SER HB2 1 1
1 826 1 1 77 SER HB3 H -2.490 13.851 -7.070 1.00 . A A . 77 SER HB3 1 1
1 827 1 1 77 SER HG H -1.540 15.713 -7.273 1.00 . A A . 77 SER HG 1 1
1 828 1 1 77 SER N N -4.402 13.347 -5.339 1.00 . A A . 77 SER N 1 1
1 829 1 1 77 SER O O -4.325 16.849 -5.688 1.00 . A A . 77 SER O 1 1
1 830 1 1 77 SER OG O -1.592 15.540 -6.330 1.00 . A A . 77 SER OG 1 1
1 831 1 1 78 GLY C C -7.259 16.537 -7.272 1.00 . A A . 78 GLY C 1 1
1 832 1 1 78 GLY CA C -5.891 16.301 -7.880 1.00 . A A . 78 GLY CA 1 1
1 833 1 1 78 GLY H H -5.133 14.355 -7.425 1.00 . A A . 78 GLY H 1 1
1 834 1 1 78 GLY HA2 H -5.345 17.244 -7.899 1.00 . A A . 78 GLY HA2 1 1
1 835 1 1 78 GLY HA3 H -6.019 15.945 -8.902 1.00 . A A . 78 GLY HA3 1 1
1 836 1 1 78 GLY N N -5.117 15.323 -7.139 1.00 . A A . 78 GLY N 1 1
1 837 1 1 78 GLY O O -7.830 17.620 -7.411 1.00 . A A . 78 GLY O 1 1
1 838 1 1 79 TYR C C -9.054 16.546 -4.754 1.00 . A A . 79 TYR C 1 1
1 839 1 1 79 TYR CA C -9.101 15.624 -5.968 1.00 . A A . 79 TYR CA 1 1
1 840 1 1 79 TYR CB C -9.598 14.239 -5.551 1.00 . A A . 79 TYR CB 1 1
1 841 1 1 79 TYR CD1 C -9.891 13.553 -7.963 1.00 . A A . 79 TYR CD1 1 1
1 842 1 1 79 TYR CD2 C -11.475 12.762 -6.369 1.00 . A A . 79 TYR CD2 1 1
1 843 1 1 79 TYR CE1 C -10.562 12.884 -8.968 1.00 . A A . 79 TYR CE1 1 1
1 844 1 1 79 TYR CE2 C -12.151 12.088 -7.367 1.00 . A A . 79 TYR CE2 1 1
1 845 1 1 79 TYR CG C -10.335 13.505 -6.648 1.00 . A A . 79 TYR CG 1 1
1 846 1 1 79 TYR CZ C -11.691 12.152 -8.667 1.00 . A A . 79 TYR CZ 1 1
1 847 1 1 79 TYR H H -7.270 14.661 -6.516 1.00 . A A . 79 TYR H 1 1
1 848 1 1 79 TYR HA H -9.801 16.040 -6.693 1.00 . A A . 79 TYR HA 1 1
1 849 1 1 79 TYR HB2 H -8.744 13.638 -5.240 1.00 . A A . 79 TYR HB2 1 1
1 850 1 1 79 TYR HB3 H -10.272 14.356 -4.702 1.00 . A A . 79 TYR HB3 1 1
1 851 1 1 79 TYR HD1 H -9.006 14.124 -8.204 1.00 . A A . 79 TYR HD1 1 1
1 852 1 1 79 TYR HD2 H -11.838 12.709 -5.353 1.00 . A A . 79 TYR HD2 1 1
1 853 1 1 79 TYR HE1 H -10.204 12.934 -9.986 1.00 . A A . 79 TYR HE1 1 1
1 854 1 1 79 TYR HE2 H -13.035 11.513 -7.132 1.00 . A A . 79 TYR HE2 1 1
1 855 1 1 79 TYR HH H -13.262 11.810 -9.719 1.00 . A A . 79 TYR HH 1 1
1 856 1 1 79 TYR N N -7.790 15.524 -6.597 1.00 . A A . 79 TYR N 1 1
1 857 1 1 79 TYR O O -9.954 17.361 -4.544 1.00 . A A . 79 TYR O 1 1
1 858 1 1 79 TYR OH O -12.361 11.483 -9.664 1.00 . A A . 79 TYR OH 1 1
1 859 1 1 80 VAL C C -7.706 18.712 -3.130 1.00 . A A . 80 VAL C 1 1
1 860 1 1 80 VAL CA C -7.831 17.237 -2.767 1.00 . A A . 80 VAL CA 1 1
1 861 1 1 80 VAL CB C -6.589 16.810 -1.961 1.00 . A A . 80 VAL CB 1 1
1 862 1 1 80 VAL CG1 C -6.755 15.394 -1.433 1.00 . A A . 80 VAL CG1 1 1
1 863 1 1 80 VAL CG2 C -5.335 16.928 -2.813 1.00 . A A . 80 VAL CG2 1 1
1 864 1 1 80 VAL H H -7.293 15.727 -4.186 1.00 . A A . 80 VAL H 1 1
1 865 1 1 80 VAL HA H -8.711 17.111 -2.136 1.00 . A A . 80 VAL HA 1 1
1 866 1 1 80 VAL HB H -6.487 17.483 -1.109 1.00 . A A . 80 VAL HB 1 1
1 867 1 1 80 VAL HG11 H -7.087 14.742 -2.241 1.00 . A A . 80 VAL HG11 1 1
1 868 1 1 80 VAL HG12 H -5.801 15.036 -1.046 1.00 . A A . 80 VAL HG12 1 1
1 869 1 1 80 VAL HG13 H -7.497 15.389 -0.634 1.00 . A A . 80 VAL HG13 1 1
1 870 1 1 80 VAL HG21 H -5.564 16.638 -3.838 1.00 . A A . 80 VAL HG21 1 1
1 871 1 1 80 VAL HG22 H -4.562 16.272 -2.413 1.00 . A A . 80 VAL HG22 1 1
1 872 1 1 80 VAL HG23 H -4.981 17.959 -2.798 1.00 . A A . 80 VAL HG23 1 1
1 873 1 1 80 VAL N N -7.998 16.414 -3.959 1.00 . A A . 80 VAL N 1 1
1 874 1 1 80 VAL O O -8.200 19.583 -2.412 1.00 . A A . 80 VAL O 1 1
1 875 1 1 81 SER C C -8.182 21.100 -4.774 1.00 . A A . 81 SER C 1 1
1 876 1 1 81 SER CA C -6.850 20.358 -4.705 1.00 . A A . 81 SER CA 1 1
1 877 1 1 81 SER CB C -6.175 20.370 -6.078 1.00 . A A . 81 SER CB 1 1
1 878 1 1 81 SER H H -6.663 18.228 -4.795 1.00 . A A . 81 SER H 1 1
1 879 1 1 81 SER HA H -6.202 20.872 -3.995 1.00 . A A . 81 SER HA 1 1
1 880 1 1 81 SER HB2 H -5.506 19.512 -6.153 1.00 . A A . 81 SER HB2 1 1
1 881 1 1 81 SER HB3 H -6.938 20.299 -6.853 1.00 . A A . 81 SER HB3 1 1
1 882 1 1 81 SER HG H -5.014 21.542 -7.135 1.00 . A A . 81 SER HG 1 1
1 883 1 1 81 SER N N -7.043 18.987 -4.248 1.00 . A A . 81 SER N 1 1
1 884 1 1 81 SER O O -8.248 22.306 -4.530 1.00 . A A . 81 SER O 1 1
1 885 1 1 81 SER OG O -5.426 21.559 -6.268 1.00 . A A . 81 SER OG 1 1
1 886 1 1 82 THR C C -11.176 21.194 -3.832 1.00 . A A . 82 THR C 1 1
1 887 1 1 82 THR CA C -10.571 20.959 -5.211 1.00 . A A . 82 THR CA 1 1
1 888 1 1 82 THR CB C -11.520 20.062 -6.028 1.00 . A A . 82 THR CB 1 1
1 889 1 1 82 THR CG2 C -10.855 19.604 -7.317 1.00 . A A . 82 THR CG2 1 1
1 890 1 1 82 THR H H -9.122 19.386 -5.297 1.00 . A A . 82 THR H 1 1
1 891 1 1 82 THR HA H -10.485 21.920 -5.718 1.00 . A A . 82 THR HA 1 1
1 892 1 1 82 THR HB H -12.414 20.634 -6.279 1.00 . A A . 82 THR HB 1 1
1 893 1 1 82 THR HG1 H -12.856 18.928 -5.124 1.00 . A A . 82 THR HG1 1 1
1 894 1 1 82 THR HG21 H -11.544 18.972 -7.878 1.00 . A A . 82 THR HG21 1 1
1 895 1 1 82 THR HG22 H -10.589 20.474 -7.918 1.00 . A A . 82 THR HG22 1 1
1 896 1 1 82 THR HG23 H -9.954 19.038 -7.080 1.00 . A A . 82 THR HG23 1 1
1 897 1 1 82 THR N N -9.241 20.371 -5.109 1.00 . A A . 82 THR N 1 1
1 898 1 1 82 THR O O -11.943 22.137 -3.632 1.00 . A A . 82 THR O 1 1
1 899 1 1 82 THR OG1 O -11.905 18.921 -5.253 1.00 . A A . 82 THR OG1 1 1
1 900 1 1 83 LEU C C -10.209 20.764 -0.543 1.00 . A A . 83 LEU C 1 1
1 901 1 1 83 LEU CA C -11.336 20.447 -1.521 1.00 . A A . 83 LEU CA 1 1
1 902 1 1 83 LEU CB C -12.034 19.150 -1.105 1.00 . A A . 83 LEU CB 1 1
1 903 1 1 83 LEU CD1 C -11.174 17.309 0.360 1.00 . A A . 83 LEU CD1 1 1
1 904 1 1 83 LEU CD2 C -11.606 16.875 -2.065 1.00 . A A . 83 LEU CD2 1 1
1 905 1 1 83 LEU CG C -11.153 17.903 -1.039 1.00 . A A . 83 LEU CG 1 1
1 906 1 1 83 LEU H H -10.196 19.578 -3.111 1.00 . A A . 83 LEU H 1 1
1 907 1 1 83 LEU HA H -12.062 21.258 -1.488 1.00 . A A . 83 LEU HA 1 1
1 908 1 1 83 LEU HB2 H -12.486 19.303 -0.125 1.00 . A A . 83 LEU HB2 1 1
1 909 1 1 83 LEU HB3 H -12.832 18.957 -1.823 1.00 . A A . 83 LEU HB3 1 1
1 910 1 1 83 LEU HD11 H -10.847 18.060 1.080 1.00 . A A . 83 LEU HD11 1 1
1 911 1 1 83 LEU HD12 H -12.187 16.989 0.604 1.00 . A A . 83 LEU HD12 1 1
1 912 1 1 83 LEU HD13 H -10.503 16.451 0.401 1.00 . A A . 83 LEU HD13 1 1
1 913 1 1 83 LEU HD21 H -12.390 16.252 -1.635 1.00 . A A . 83 LEU HD21 1 1
1 914 1 1 83 LEU HD22 H -10.760 16.249 -2.349 1.00 . A A . 83 LEU HD22 1 1
1 915 1 1 83 LEU HD23 H -11.991 17.387 -2.947 1.00 . A A . 83 LEU HD23 1 1
1 916 1 1 83 LEU HG H -10.129 18.194 -1.273 1.00 . A A . 83 LEU HG 1 1
1 917 1 1 83 LEU N N -10.828 20.332 -2.883 1.00 . A A . 83 LEU N 1 1
1 918 1 1 83 LEU O O -10.100 20.151 0.517 1.00 . A A . 83 LEU O 1 1
1 919 1 1 84 GLY C C -8.651 23.185 0.950 1.00 . A A . 84 GLY C 1 1
1 920 1 1 84 GLY CA C -8.264 22.116 -0.052 1.00 . A A . 84 GLY CA 1 1
1 921 1 1 84 GLY H H -9.508 22.204 -1.791 1.00 . A A . 84 GLY H 1 1
1 922 1 1 84 GLY HA2 H -7.911 21.237 0.486 1.00 . A A . 84 GLY HA2 1 1
1 923 1 1 84 GLY HA3 H -7.456 22.497 -0.676 1.00 . A A . 84 GLY HA3 1 1
1 924 1 1 84 GLY N N -9.371 21.732 -0.908 1.00 . A A . 84 GLY N 1 1
1 925 1 1 84 GLY O O -8.017 23.323 1.995 1.00 . A A . 84 GLY O 1 1
1 926 1 1 85 ASN C C -10.879 24.432 2.728 1.00 . A A . 85 ASN C 1 1
1 927 1 1 85 ASN CA C -10.163 25.008 1.511 1.00 . A A . 85 ASN CA 1 1
1 928 1 1 85 ASN CB C -11.100 25.950 0.752 1.00 . A A . 85 ASN CB 1 1
1 929 1 1 85 ASN CG C -10.359 27.099 0.097 1.00 . A A . 85 ASN CG 1 1
1 930 1 1 85 ASN H H -10.174 23.779 -0.244 1.00 . A A . 85 ASN H 1 1
1 931 1 1 85 ASN HA H -9.301 25.579 1.854 1.00 . A A . 85 ASN HA 1 1
1 932 1 1 85 ASN HB2 H -11.626 25.383 -0.016 1.00 . A A . 85 ASN HB2 1 1
1 933 1 1 85 ASN HB3 H -11.828 26.358 1.453 1.00 . A A . 85 ASN HB3 1 1
1 934 1 1 85 ASN HD21 H -9.623 27.694 1.895 1.00 . A A . 85 ASN HD21 1 1
1 935 1 1 85 ASN HD22 H -9.134 28.663 0.523 1.00 . A A . 85 ASN HD22 1 1
1 936 1 1 85 ASN N N -9.694 23.943 0.630 1.00 . A A . 85 ASN N 1 1
1 937 1 1 85 ASN ND2 N -9.649 27.881 0.902 1.00 . A A . 85 ASN ND2 1 1
1 938 1 1 85 ASN O O -10.929 25.058 3.786 1.00 . A A . 85 ASN O 1 1
1 939 1 1 85 ASN OD1 O -10.424 27.282 -1.119 1.00 . A A . 85 ASN OD1 1 1
1 940 1 1 86 ALA C C -11.626 21.151 3.864 1.00 . A A . 86 ALA C 1 1
1 941 1 1 86 ALA CA C -12.142 22.570 3.656 1.00 . A A . 86 ALA CA 1 1
1 942 1 1 86 ALA CB C -13.638 22.554 3.375 1.00 . A A . 86 ALA CB 1 1
1 943 1 1 86 ALA H H -11.357 22.771 1.676 1.00 . A A . 86 ALA H 1 1
1 944 1 1 86 ALA HA H -11.971 23.135 4.573 1.00 . A A . 86 ALA HA 1 1
1 945 1 1 86 ALA HB1 H -14.019 23.575 3.376 1.00 . A A . 86 ALA HB1 1 1
1 946 1 1 86 ALA HB2 H -14.146 21.976 4.147 1.00 . A A . 86 ALA HB2 1 1
1 947 1 1 86 ALA HB3 H -13.820 22.099 2.402 1.00 . A A . 86 ALA HB3 1 1
1 948 1 1 86 ALA N N -11.431 23.233 2.570 1.00 . A A . 86 ALA N 1 1
1 949 1 1 86 ALA O O -12.270 20.180 3.464 1.00 . A A . 86 ALA O 1 1
1 950 1 1 87 ILE C C -10.196 19.247 6.160 1.00 . A A . 87 ILE C 1 1
1 951 1 1 87 ILE CA C -9.859 19.735 4.755 1.00 . A A . 87 ILE CA 1 1
1 952 1 1 87 ILE CB C -8.329 19.780 4.592 1.00 . A A . 87 ILE CB 1 1
1 953 1 1 87 ILE CD1 C -6.457 20.687 3.126 1.00 . A A . 87 ILE CD1 1 1
1 954 1 1 87 ILE CG1 C -7.948 20.622 3.374 1.00 . A A . 87 ILE CG1 1 1
1 955 1 1 87 ILE CG2 C -7.768 18.371 4.465 1.00 . A A . 87 ILE CG2 1 1
1 956 1 1 87 ILE H H -9.981 21.871 4.799 1.00 . A A . 87 ILE H 1 1
1 957 1 1 87 ILE HA H -10.260 19.020 4.037 1.00 . A A . 87 ILE HA 1 1
1 958 1 1 87 ILE HB H -7.900 20.244 5.481 1.00 . A A . 87 ILE HB 1 1
1 959 1 1 87 ILE HD11 H -6.212 21.624 2.626 1.00 . A A . 87 ILE HD11 1 1
1 960 1 1 87 ILE HD12 H -6.156 19.850 2.496 1.00 . A A . 87 ILE HD12 1 1
1 961 1 1 87 ILE HD13 H -5.927 20.635 4.078 1.00 . A A . 87 ILE HD13 1 1
1 962 1 1 87 ILE HG12 H -8.432 20.202 2.492 1.00 . A A . 87 ILE HG12 1 1
1 963 1 1 87 ILE HG13 H -8.316 21.636 3.527 1.00 . A A . 87 ILE HG13 1 1
1 964 1 1 87 ILE HG21 H -8.394 17.678 5.028 1.00 . A A . 87 ILE HG21 1 1
1 965 1 1 87 ILE HG22 H -7.756 18.078 3.415 1.00 . A A . 87 ILE HG22 1 1
1 966 1 1 87 ILE HG23 H -6.753 18.347 4.861 1.00 . A A . 87 ILE HG23 1 1
1 967 1 1 87 ILE N N -10.461 21.036 4.494 1.00 . A A . 87 ILE N 1 1
1 968 1 1 87 ILE O O -10.010 18.073 6.481 1.00 . A A . 87 ILE O 1 1
1 969 1 1 88 SER C C -12.009 18.628 8.398 1.00 . A A . 88 SER C 1 1
1 970 1 1 88 SER CA C -11.055 19.816 8.366 1.00 . A A . 88 SER CA 1 1
1 971 1 1 88 SER CB C -11.695 21.020 9.058 1.00 . A A . 88 SER CB 1 1
1 972 1 1 88 SER H H -10.824 21.102 6.669 1.00 . A A . 88 SER H 1 1
1 973 1 1 88 SER HA H -10.148 19.547 8.907 1.00 . A A . 88 SER HA 1 1
1 974 1 1 88 SER HB2 H -12.769 21.007 8.872 1.00 . A A . 88 SER HB2 1 1
1 975 1 1 88 SER HB3 H -11.516 20.954 10.131 1.00 . A A . 88 SER HB3 1 1
1 976 1 1 88 SER HG H -11.359 22.946 9.184 1.00 . A A . 88 SER HG 1 1
1 977 1 1 88 SER N N -10.693 20.154 6.994 1.00 . A A . 88 SER N 1 1
1 978 1 1 88 SER O O -12.065 17.889 9.381 1.00 . A A . 88 SER O 1 1
1 979 1 1 88 SER OG O -11.156 22.237 8.570 1.00 . A A . 88 SER OG 1 1
1 980 1 1 89 ASP C C -13.013 16.055 6.835 1.00 . A A . 89 ASP C 1 1
1 981 1 1 89 ASP CA C -13.716 17.354 7.221 1.00 . A A . 89 ASP CA 1 1
1 982 1 1 89 ASP CB C -14.803 17.682 6.195 1.00 . A A . 89 ASP CB 1 1
1 983 1 1 89 ASP CG C -16.021 18.325 6.830 1.00 . A A . 89 ASP CG 1 1
1 984 1 1 89 ASP H H -12.671 19.095 6.543 1.00 . A A . 89 ASP H 1 1
1 985 1 1 89 ASP HA H -14.188 17.217 8.194 1.00 . A A . 89 ASP HA 1 1
1 986 1 1 89 ASP HB2 H -14.391 18.368 5.456 1.00 . A A . 89 ASP HB2 1 1
1 987 1 1 89 ASP HB3 H -15.108 16.763 5.695 1.00 . A A . 89 ASP HB3 1 1
1 988 1 1 89 ASP N N -12.762 18.452 7.317 1.00 . A A . 89 ASP N 1 1
1 989 1 1 89 ASP O O -12.633 15.862 5.681 1.00 . A A . 89 ASP O 1 1
1 990 1 1 89 ASP OD1 O -16.567 17.742 7.789 1.00 . A A . 89 ASP OD1 1 1
1 991 1 1 89 ASP OD2 O -16.428 19.411 6.366 1.00 . A A . 89 ASP OD2 1 1
1 992 1 1 90 ALA C C -12.923 13.081 6.511 1.00 . A A . 90 ALA C 1 1
1 993 1 1 90 ALA CA C -12.186 13.890 7.573 1.00 . A A . 90 ALA CA 1 1
1 994 1 1 90 ALA CB C -12.091 13.097 8.869 1.00 . A A . 90 ALA CB 1 1
1 995 1 1 90 ALA H H -13.175 15.388 8.739 1.00 . A A . 90 ALA H 1 1
1 996 1 1 90 ALA HA H -11.175 14.084 7.216 1.00 . A A . 90 ALA HA 1 1
1 997 1 1 90 ALA HB1 H -12.254 13.764 9.716 1.00 . A A . 90 ALA HB1 1 1
1 998 1 1 90 ALA HB2 H -11.102 12.646 8.947 1.00 . A A . 90 ALA HB2 1 1
1 999 1 1 90 ALA HB3 H -12.849 12.314 8.873 1.00 . A A . 90 ALA HB3 1 1
1 1000 1 1 90 ALA N N -12.842 15.170 7.811 1.00 . A A . 90 ALA N 1 1
1 1001 1 1 90 ALA O O -12.303 12.414 5.684 1.00 . A A . 90 ALA O 1 1
1 1002 1 1 91 SER C C -14.837 12.932 4.163 1.00 . A A . 91 SER C 1 1
1 1003 1 1 91 SER CA C -15.074 12.420 5.580 1.00 . A A . 91 SER CA 1 1
1 1004 1 1 91 SER CB C -16.554 12.553 5.942 1.00 . A A . 91 SER CB 1 1
1 1005 1 1 91 SER H H -14.701 13.719 7.240 1.00 . A A . 91 SER H 1 1
1 1006 1 1 91 SER HA H -14.800 11.366 5.619 1.00 . A A . 91 SER HA 1 1
1 1007 1 1 91 SER HB2 H -17.159 12.291 5.074 1.00 . A A . 91 SER HB2 1 1
1 1008 1 1 91 SER HB3 H -16.783 11.868 6.758 1.00 . A A . 91 SER HB3 1 1
1 1009 1 1 91 SER HG H -17.797 13.932 6.566 1.00 . A A . 91 SER HG 1 1
1 1010 1 1 91 SER N N -14.251 13.149 6.538 1.00 . A A . 91 SER N 1 1
1 1011 1 1 91 SER O O -14.711 12.150 3.221 1.00 . A A . 91 SER O 1 1
1 1012 1 1 91 SER OG O -16.864 13.875 6.345 1.00 . A A . 91 SER OG 1 1
1 1013 1 1 92 ALA C C -13.120 14.655 2.246 1.00 . A A . 92 ALA C 1 1
1 1014 1 1 92 ALA CA C -14.554 14.870 2.717 1.00 . A A . 92 ALA CA 1 1
1 1015 1 1 92 ALA CB C -14.874 16.356 2.776 1.00 . A A . 92 ALA CB 1 1
1 1016 1 1 92 ALA H H -14.889 14.841 4.831 1.00 . A A . 92 ALA H 1 1
1 1017 1 1 92 ALA HA H -15.225 14.403 1.996 1.00 . A A . 92 ALA HA 1 1
1 1018 1 1 92 ALA HB1 H -15.062 16.729 1.769 1.00 . A A . 92 ALA HB1 1 1
1 1019 1 1 92 ALA HB2 H -14.030 16.892 3.210 1.00 . A A . 92 ALA HB2 1 1
1 1020 1 1 92 ALA HB3 H -15.759 16.513 3.393 1.00 . A A . 92 ALA HB3 1 1
1 1021 1 1 92 ALA N N -14.777 14.251 4.018 1.00 . A A . 92 ALA N 1 1
1 1022 1 1 92 ALA O O -12.883 14.266 1.102 1.00 . A A . 92 ALA O 1 1
1 1023 1 1 93 TYR C C -10.429 13.285 2.509 1.00 . A A . 93 TYR C 1 1
1 1024 1 1 93 TYR CA C -10.754 14.746 2.810 1.00 . A A . 93 TYR CA 1 1
1 1025 1 1 93 TYR CB C -9.882 15.248 3.961 1.00 . A A . 93 TYR CB 1 1
1 1026 1 1 93 TYR CD1 C -7.931 15.110 2.364 1.00 . A A . 93 TYR CD1 1 1
1 1027 1 1 93 TYR CD2 C -7.468 15.197 4.699 1.00 . A A . 93 TYR CD2 1 1
1 1028 1 1 93 TYR CE1 C -6.577 15.051 2.092 1.00 . A A . 93 TYR CE1 1 1
1 1029 1 1 93 TYR CE2 C -6.113 15.140 4.439 1.00 . A A . 93 TYR CE2 1 1
1 1030 1 1 93 TYR CG C -8.399 15.184 3.669 1.00 . A A . 93 TYR CG 1 1
1 1031 1 1 93 TYR CZ C -5.672 15.067 3.133 1.00 . A A . 93 TYR CZ 1 1
1 1032 1 1 93 TYR H H -12.426 15.222 4.059 1.00 . A A . 93 TYR H 1 1
1 1033 1 1 93 TYR HA H -10.532 15.339 1.923 1.00 . A A . 93 TYR HA 1 1
1 1034 1 1 93 TYR HB2 H -10.148 16.284 4.168 1.00 . A A . 93 TYR HB2 1 1
1 1035 1 1 93 TYR HB3 H -10.091 14.648 4.847 1.00 . A A . 93 TYR HB3 1 1
1 1036 1 1 93 TYR HD1 H -8.637 15.100 1.546 1.00 . A A . 93 TYR HD1 1 1
1 1037 1 1 93 TYR HD2 H -7.809 15.252 5.722 1.00 . A A . 93 TYR HD2 1 1
1 1038 1 1 93 TYR HE1 H -6.230 14.993 1.071 1.00 . A A . 93 TYR HE1 1 1
1 1039 1 1 93 TYR HE2 H -5.402 15.154 5.252 1.00 . A A . 93 TYR HE2 1 1
1 1040 1 1 93 TYR HH H -3.962 14.195 3.226 1.00 . A A . 93 TYR HH 1 1
1 1041 1 1 93 TYR N N -12.166 14.908 3.134 1.00 . A A . 93 TYR N 1 1
1 1042 1 1 93 TYR O O -9.804 12.972 1.497 1.00 . A A . 93 TYR O 1 1
1 1043 1 1 93 TYR OH O -4.323 15.009 2.868 1.00 . A A . 93 TYR OH 1 1
1 1044 1 1 94 ALA C C -11.396 10.417 2.036 1.00 . A A . 94 ALA C 1 1
1 1045 1 1 94 ALA CA C -10.620 10.968 3.227 1.00 . A A . 94 ALA CA 1 1
1 1046 1 1 94 ALA CB C -10.992 10.215 4.497 1.00 . A A . 94 ALA CB 1 1
1 1047 1 1 94 ALA H H -11.368 12.717 4.210 1.00 . A A . 94 ALA H 1 1
1 1048 1 1 94 ALA HA H -9.556 10.820 3.041 1.00 . A A . 94 ALA HA 1 1
1 1049 1 1 94 ALA HB1 H -10.622 9.192 4.435 1.00 . A A . 94 ALA HB1 1 1
1 1050 1 1 94 ALA HB2 H -12.077 10.203 4.607 1.00 . A A . 94 ALA HB2 1 1
1 1051 1 1 94 ALA HB3 H -10.545 10.711 5.358 1.00 . A A . 94 ALA HB3 1 1
1 1052 1 1 94 ALA N N -10.861 12.396 3.398 1.00 . A A . 94 ALA N 1 1
1 1053 1 1 94 ALA O O -10.998 9.424 1.430 1.00 . A A . 94 ALA O 1 1
1 1054 1 1 95 ASN C C -12.519 10.534 -0.691 1.00 . A A . 95 ASN C 1 1
1 1055 1 1 95 ASN CA C -13.342 10.644 0.589 1.00 . A A . 95 ASN CA 1 1
1 1056 1 1 95 ASN CB C -14.496 11.626 0.385 1.00 . A A . 95 ASN CB 1 1
1 1057 1 1 95 ASN CG C -15.837 11.029 0.765 1.00 . A A . 95 ASN CG 1 1
1 1058 1 1 95 ASN H H -12.780 11.878 2.246 1.00 . A A . 95 ASN H 1 1
1 1059 1 1 95 ASN HA H -13.758 9.663 0.820 1.00 . A A . 95 ASN HA 1 1
1 1060 1 1 95 ASN HB2 H -14.318 12.508 1.000 1.00 . A A . 95 ASN HB2 1 1
1 1061 1 1 95 ASN HB3 H -14.526 11.925 -0.663 1.00 . A A . 95 ASN HB3 1 1
1 1062 1 1 95 ASN HD21 H -15.464 9.382 -0.365 1.00 . A A . 95 ASN HD21 1 1
1 1063 1 1 95 ASN HD22 H -17.003 9.392 0.467 1.00 . A A . 95 ASN HD22 1 1
1 1064 1 1 95 ASN N N -12.507 11.068 1.708 1.00 . A A . 95 ASN N 1 1
1 1065 1 1 95 ASN ND2 N -16.124 9.839 0.248 1.00 . A A . 95 ASN ND2 1 1
1 1066 1 1 95 ASN O O -12.638 9.562 -1.436 1.00 . A A . 95 ASN O 1 1
1 1067 1 1 95 ASN OD1 O -16.606 11.628 1.518 1.00 . A A . 95 ASN OD1 1 1
1 1068 1 1 96 ALA C C -9.740 10.503 -2.033 1.00 . A A . 96 ALA C 1 1
1 1069 1 1 96 ALA CA C -10.841 11.553 -2.128 1.00 . A A . 96 ALA CA 1 1
1 1070 1 1 96 ALA CB C -10.238 12.935 -2.328 1.00 . A A . 96 ALA CB 1 1
1 1071 1 1 96 ALA H H -11.632 12.308 -0.288 1.00 . A A . 96 ALA H 1 1
1 1072 1 1 96 ALA HA H -11.463 11.321 -2.993 1.00 . A A . 96 ALA HA 1 1
1 1073 1 1 96 ALA HB1 H -10.060 13.399 -1.358 1.00 . A A . 96 ALA HB1 1 1
1 1074 1 1 96 ALA HB2 H -10.927 13.552 -2.904 1.00 . A A . 96 ALA HB2 1 1
1 1075 1 1 96 ALA HB3 H -9.294 12.845 -2.867 1.00 . A A . 96 ALA HB3 1 1
1 1076 1 1 96 ALA N N -11.684 11.538 -0.939 1.00 . A A . 96 ALA N 1 1
1 1077 1 1 96 ALA O O -9.514 9.740 -2.973 1.00 . A A . 96 ALA O 1 1
1 1078 1 1 97 ILE C C -8.475 8.079 -0.845 1.00 . A A . 97 ILE C 1 1
1 1079 1 1 97 ILE CA C -7.980 9.512 -0.676 1.00 . A A . 97 ILE CA 1 1
1 1080 1 1 97 ILE CB C -7.361 9.666 0.725 1.00 . A A . 97 ILE CB 1 1
1 1081 1 1 97 ILE CD1 C -6.930 11.581 2.347 1.00 . A A . 97 ILE CD1 1 1
1 1082 1 1 97 ILE CG1 C -6.834 11.090 0.919 1.00 . A A . 97 ILE CG1 1 1
1 1083 1 1 97 ILE CG2 C -6.247 8.651 0.929 1.00 . A A . 97 ILE CG2 1 1
1 1084 1 1 97 ILE H H -9.289 11.124 -0.160 1.00 . A A . 97 ILE H 1 1
1 1085 1 1 97 ILE HA H -7.202 9.696 -1.417 1.00 . A A . 97 ILE HA 1 1
1 1086 1 1 97 ILE HB H -8.138 9.481 1.467 1.00 . A A . 97 ILE HB 1 1
1 1087 1 1 97 ILE HD11 H -6.538 12.596 2.410 1.00 . A A . 97 ILE HD11 1 1
1 1088 1 1 97 ILE HD12 H -7.973 11.575 2.664 1.00 . A A . 97 ILE HD12 1 1
1 1089 1 1 97 ILE HD13 H -6.349 10.927 2.997 1.00 . A A . 97 ILE HD13 1 1
1 1090 1 1 97 ILE HG12 H -5.787 11.113 0.616 1.00 . A A . 97 ILE HG12 1 1
1 1091 1 1 97 ILE HG13 H -7.400 11.764 0.276 1.00 . A A . 97 ILE HG13 1 1
1 1092 1 1 97 ILE HG21 H -6.641 7.645 0.787 1.00 . A A . 97 ILE HG21 1 1
1 1093 1 1 97 ILE HG22 H -5.849 8.746 1.939 1.00 . A A . 97 ILE HG22 1 1
1 1094 1 1 97 ILE HG23 H -5.451 8.835 0.207 1.00 . A A . 97 ILE HG23 1 1
1 1095 1 1 97 ILE N N -9.056 10.469 -0.893 1.00 . A A . 97 ILE N 1 1
1 1096 1 1 97 ILE O O -7.869 7.282 -1.562 1.00 . A A . 97 ILE O 1 1
1 1097 1 1 98 SER C C -10.689 6.138 -1.659 1.00 . A A . 98 SER C 1 1
1 1098 1 1 98 SER CA C -10.157 6.422 -0.257 1.00 . A A . 98 SER CA 1 1
1 1099 1 1 98 SER CB C -11.285 6.272 0.767 1.00 . A A . 98 SER CB 1 1
1 1100 1 1 98 SER H H -10.035 8.460 0.386 1.00 . A A . 98 SER H 1 1
1 1101 1 1 98 SER HA H -9.379 5.695 -0.026 1.00 . A A . 98 SER HA 1 1
1 1102 1 1 98 SER HB2 H -11.647 5.243 0.749 1.00 . A A . 98 SER HB2 1 1
1 1103 1 1 98 SER HB3 H -10.900 6.499 1.761 1.00 . A A . 98 SER HB3 1 1
1 1104 1 1 98 SER HG H -12.561 7.103 -0.465 1.00 . A A . 98 SER HG 1 1
1 1105 1 1 98 SER N N -9.582 7.760 -0.183 1.00 . A A . 98 SER N 1 1
1 1106 1 1 98 SER O O -10.605 5.010 -2.149 1.00 . A A . 98 SER O 1 1
1 1107 1 1 98 SER OG O -12.361 7.145 0.473 1.00 . A A . 98 SER OG 1 1
1 1108 1 1 99 SER C C -10.671 6.771 -4.659 1.00 . A A . 99 SER C 1 1
1 1109 1 1 99 SER CA C -11.780 7.027 -3.645 1.00 . A A . 99 SER CA 1 1
1 1110 1 1 99 SER CB C -12.562 8.284 -4.032 1.00 . A A . 99 SER CB 1 1
1 1111 1 1 99 SER H H -11.269 8.068 -1.845 1.00 . A A . 99 SER H 1 1
1 1112 1 1 99 SER HA H -12.462 6.177 -3.655 1.00 . A A . 99 SER HA 1 1
1 1113 1 1 99 SER HB2 H -13.564 8.226 -3.606 1.00 . A A . 99 SER HB2 1 1
1 1114 1 1 99 SER HB3 H -12.052 9.161 -3.632 1.00 . A A . 99 SER HB3 1 1
1 1115 1 1 99 SER HG H -13.157 9.200 -5.659 1.00 . A A . 99 SER HG 1 1
1 1116 1 1 99 SER N N -11.233 7.167 -2.300 1.00 . A A . 99 SER N 1 1
1 1117 1 1 99 SER O O -10.857 6.033 -5.626 1.00 . A A . 99 SER O 1 1
1 1118 1 1 99 SER OG O -12.664 8.406 -5.441 1.00 . A A . 99 SER OG 1 1
1 1119 1 1 100 ALA C C -7.822 5.806 -5.257 1.00 . A A . 100 ALA C 1 1
1 1120 1 1 100 ALA CA C -8.374 7.225 -5.323 1.00 . A A . 100 ALA CA 1 1
1 1121 1 1 100 ALA CB C -7.286 8.232 -4.977 1.00 . A A . 100 ALA CB 1 1
1 1122 1 1 100 ALA H H -9.425 7.980 -3.619 1.00 . A A . 100 ALA H 1 1
1 1123 1 1 100 ALA HA H -8.706 7.417 -6.343 1.00 . A A . 100 ALA HA 1 1
1 1124 1 1 100 ALA HB1 H -7.097 8.209 -3.904 1.00 . A A . 100 ALA HB1 1 1
1 1125 1 1 100 ALA HB2 H -7.612 9.232 -5.266 1.00 . A A . 100 ALA HB2 1 1
1 1126 1 1 100 ALA HB3 H -6.372 7.978 -5.513 1.00 . A A . 100 ALA HB3 1 1
1 1127 1 1 100 ALA N N -9.515 7.386 -4.431 1.00 . A A . 100 ALA N 1 1
1 1128 1 1 100 ALA O O -7.751 5.108 -6.270 1.00 . A A . 100 ALA O 1 1
1 1129 1 1 101 ILE C C -7.963 2.979 -4.052 1.00 . A A . 101 ILE C 1 1
1 1130 1 1 101 ILE CA C -6.888 4.044 -3.862 1.00 . A A . 101 ILE CA 1 1
1 1131 1 1 101 ILE CB C -6.268 3.889 -2.460 1.00 . A A . 101 ILE CB 1 1
1 1132 1 1 101 ILE CD1 C -7.497 3.535 -0.260 1.00 . A A . 101 ILE CD1 1 1
1 1133 1 1 101 ILE CG1 C -7.199 4.483 -1.399 1.00 . A A . 101 ILE CG1 1 1
1 1134 1 1 101 ILE CG2 C -4.902 4.558 -2.407 1.00 . A A . 101 ILE CG2 1 1
1 1135 1 1 101 ILE H H -7.516 6.002 -3.266 1.00 . A A . 101 ILE H 1 1
1 1136 1 1 101 ILE HA H -6.106 3.879 -4.604 1.00 . A A . 101 ILE HA 1 1
1 1137 1 1 101 ILE HB H -6.142 2.827 -2.254 1.00 . A A . 101 ILE HB 1 1
1 1138 1 1 101 ILE HD11 H -8.162 4.022 0.454 1.00 . A A . 101 ILE HD11 1 1
1 1139 1 1 101 ILE HD12 H -7.978 2.638 -0.650 1.00 . A A . 101 ILE HD12 1 1
1 1140 1 1 101 ILE HD13 H -6.567 3.262 0.238 1.00 . A A . 101 ILE HD13 1 1
1 1141 1 1 101 ILE HG12 H -6.729 5.377 -0.990 1.00 . A A . 101 ILE HG12 1 1
1 1142 1 1 101 ILE HG13 H -8.138 4.766 -1.875 1.00 . A A . 101 ILE HG13 1 1
1 1143 1 1 101 ILE HG21 H -4.254 4.123 -3.168 1.00 . A A . 101 ILE HG21 1 1
1 1144 1 1 101 ILE HG22 H -4.460 4.403 -1.423 1.00 . A A . 101 ILE HG22 1 1
1 1145 1 1 101 ILE HG23 H -5.013 5.626 -2.591 1.00 . A A . 101 ILE HG23 1 1
1 1146 1 1 101 ILE N N -7.433 5.383 -4.059 1.00 . A A . 101 ILE N 1 1
1 1147 1 1 101 ILE O O -7.703 1.913 -4.607 1.00 . A A . 101 ILE O 1 1
1 1148 1 1 102 GLY C C -10.569 1.991 -5.158 1.00 . A A . 102 GLY C 1 1
1 1149 1 1 102 GLY CA C -10.270 2.337 -3.714 1.00 . A A . 102 GLY CA 1 1
1 1150 1 1 102 GLY H H -9.328 4.168 -3.135 1.00 . A A . 102 GLY H 1 1
1 1151 1 1 102 GLY HA2 H -10.010 1.422 -3.182 1.00 . A A . 102 GLY HA2 1 1
1 1152 1 1 102 GLY HA3 H -11.162 2.769 -3.261 1.00 . A A . 102 GLY HA3 1 1
1 1153 1 1 102 GLY N N -9.172 3.277 -3.585 1.00 . A A . 102 GLY N 1 1
1 1154 1 1 102 GLY O O -11.029 0.889 -5.458 1.00 . A A . 102 GLY O 1 1
1 1155 1 1 103 ASN C C -9.690 1.593 -8.022 1.00 . A A . 103 ASN C 1 1
1 1156 1 1 103 ASN CA C -10.559 2.724 -7.480 1.00 . A A . 103 ASN CA 1 1
1 1157 1 1 103 ASN CB C -10.286 4.011 -8.261 1.00 . A A . 103 ASN CB 1 1
1 1158 1 1 103 ASN CG C -10.175 3.767 -9.755 1.00 . A A . 103 ASN CG 1 1
1 1159 1 1 103 ASN H H -9.933 3.819 -5.750 1.00 . A A . 103 ASN H 1 1
1 1160 1 1 103 ASN HA H -11.606 2.453 -7.613 1.00 . A A . 103 ASN HA 1 1
1 1161 1 1 103 ASN HB2 H -11.095 4.717 -8.076 1.00 . A A . 103 ASN HB2 1 1
1 1162 1 1 103 ASN HB3 H -9.350 4.443 -7.907 1.00 . A A . 103 ASN HB3 1 1
1 1163 1 1 103 ASN HD21 H -8.329 4.612 -9.790 1.00 . A A . 103 ASN HD21 1 1
1 1164 1 1 103 ASN HD22 H -8.923 4.035 -11.331 1.00 . A A . 103 ASN HD22 1 1
1 1165 1 1 103 ASN N N -10.311 2.934 -6.058 1.00 . A A . 103 ASN N 1 1
1 1166 1 1 103 ASN ND2 N -9.053 4.170 -10.339 1.00 . A A . 103 ASN ND2 1 1
1 1167 1 1 103 ASN O O -10.189 0.665 -8.659 1.00 . A A . 103 ASN O 1 1
1 1168 1 1 103 ASN OD1 O -11.090 3.224 -10.375 1.00 . A A . 103 ASN OD1 1 1
1 1169 1 1 104 VAL C C -7.624 -0.639 -7.443 1.00 . A A . 104 VAL C 1 1
1 1170 1 1 104 VAL CA C -7.453 0.660 -8.224 1.00 . A A . 104 VAL CA 1 1
1 1171 1 1 104 VAL CB C -5.994 1.138 -8.089 1.00 . A A . 104 VAL CB 1 1
1 1172 1 1 104 VAL CG1 C -5.699 1.555 -6.656 1.00 . A A . 104 VAL CG1 1 1
1 1173 1 1 104 VAL CG2 C -5.033 0.051 -8.545 1.00 . A A . 104 VAL CG2 1 1
1 1174 1 1 104 VAL H H -8.042 2.463 -7.235 1.00 . A A . 104 VAL H 1 1
1 1175 1 1 104 VAL HA H -7.653 0.458 -9.276 1.00 . A A . 104 VAL HA 1 1
1 1176 1 1 104 VAL HB H -5.858 2.006 -8.733 1.00 . A A . 104 VAL HB 1 1
1 1177 1 1 104 VAL HG11 H -4.625 1.695 -6.532 1.00 . A A . 104 VAL HG11 1 1
1 1178 1 1 104 VAL HG12 H -6.214 2.490 -6.437 1.00 . A A . 104 VAL HG12 1 1
1 1179 1 1 104 VAL HG13 H -6.046 0.780 -5.973 1.00 . A A . 104 VAL HG13 1 1
1 1180 1 1 104 VAL HG21 H -5.263 -0.232 -9.572 1.00 . A A . 104 VAL HG21 1 1
1 1181 1 1 104 VAL HG22 H -4.010 0.425 -8.492 1.00 . A A . 104 VAL HG22 1 1
1 1182 1 1 104 VAL HG23 H -5.135 -0.820 -7.897 1.00 . A A . 104 VAL HG23 1 1
1 1183 1 1 104 VAL N N -8.390 1.676 -7.763 1.00 . A A . 104 VAL N 1 1
1 1184 1 1 104 VAL O O -7.489 -1.732 -7.996 1.00 . A A . 104 VAL O 1 1
1 1185 1 1 105 LEU C C -9.358 -2.458 -5.706 1.00 . A A . 105 LEU C 1 1
1 1186 1 1 105 LEU CA C -8.112 -1.678 -5.297 1.00 . A A . 105 LEU CA 1 1
1 1187 1 1 105 LEU CB C -8.228 -1.244 -3.834 1.00 . A A . 105 LEU CB 1 1
1 1188 1 1 105 LEU CD1 C -5.841 -0.488 -3.695 1.00 . A A . 105 LEU CD1 1 1
1 1189 1 1 105 LEU CD2 C -7.180 -0.788 -1.603 1.00 . A A . 105 LEU CD2 1 1
1 1190 1 1 105 LEU CG C -6.936 -1.296 -3.016 1.00 . A A . 105 LEU CG 1 1
1 1191 1 1 105 LEU H H -8.018 0.410 -5.759 1.00 . A A . 105 LEU H 1 1
1 1192 1 1 105 LEU HA H -7.245 -2.330 -5.398 1.00 . A A . 105 LEU HA 1 1
1 1193 1 1 105 LEU HB2 H -8.591 -0.216 -3.819 1.00 . A A . 105 LEU HB2 1 1
1 1194 1 1 105 LEU HB3 H -8.969 -1.877 -3.346 1.00 . A A . 105 LEU HB3 1 1
1 1195 1 1 105 LEU HD11 H -5.682 -0.866 -4.704 1.00 . A A . 105 LEU HD11 1 1
1 1196 1 1 105 LEU HD12 H -4.917 -0.576 -3.124 1.00 . A A . 105 LEU HD12 1 1
1 1197 1 1 105 LEU HD13 H -6.140 0.560 -3.743 1.00 . A A . 105 LEU HD13 1 1
1 1198 1 1 105 LEU HD21 H -7.966 -1.379 -1.134 1.00 . A A . 105 LEU HD21 1 1
1 1199 1 1 105 LEU HD22 H -7.485 0.258 -1.640 1.00 . A A . 105 LEU HD22 1 1
1 1200 1 1 105 LEU HD23 H -6.262 -0.877 -1.021 1.00 . A A . 105 LEU HD23 1 1
1 1201 1 1 105 LEU HG H -6.609 -2.334 -2.956 1.00 . A A . 105 LEU HG 1 1
1 1202 1 1 105 LEU N N -7.922 -0.514 -6.155 1.00 . A A . 105 LEU N 1 1
1 1203 1 1 105 LEU O O -9.350 -3.688 -5.738 1.00 . A A . 105 LEU O 1 1
1 1204 1 1 106 ALA C C -11.508 -3.108 -7.751 1.00 . A A . 106 ALA C 1 1
1 1205 1 1 106 ALA CA C -11.678 -2.358 -6.434 1.00 . A A . 106 ALA CA 1 1
1 1206 1 1 106 ALA CB C -12.774 -1.309 -6.558 1.00 . A A . 106 ALA CB 1 1
1 1207 1 1 106 ALA H H -10.371 -0.726 -5.974 1.00 . A A . 106 ALA H 1 1
1 1208 1 1 106 ALA HA H -11.973 -3.073 -5.667 1.00 . A A . 106 ALA HA 1 1
1 1209 1 1 106 ALA HB1 H -13.673 -1.770 -6.968 1.00 . A A . 106 ALA HB1 1 1
1 1210 1 1 106 ALA HB2 H -12.440 -0.512 -7.222 1.00 . A A . 106 ALA HB2 1 1
1 1211 1 1 106 ALA HB3 H -12.994 -0.896 -5.574 1.00 . A A . 106 ALA HB3 1 1
1 1212 1 1 106 ALA N N -10.427 -1.734 -6.022 1.00 . A A . 106 ALA N 1 1
1 1213 1 1 106 ALA O O -12.103 -4.167 -7.952 1.00 . A A . 106 ALA O 1 1
1 1214 1 1 107 ASN C C -9.805 -4.543 -9.779 1.00 . A A . 107 ASN C 1 1
1 1215 1 1 107 ASN CA C -10.450 -3.171 -9.942 1.00 . A A . 107 ASN CA 1 1
1 1216 1 1 107 ASN CB C -9.555 -2.272 -10.796 1.00 . A A . 107 ASN CB 1 1
1 1217 1 1 107 ASN CG C -9.900 -2.346 -12.271 1.00 . A A . 107 ASN CG 1 1
1 1218 1 1 107 ASN H H -10.236 -1.682 -8.416 1.00 . A A . 107 ASN H 1 1
1 1219 1 1 107 ASN HA H -11.405 -3.295 -10.453 1.00 . A A . 107 ASN HA 1 1
1 1220 1 1 107 ASN HB2 H -9.672 -1.241 -10.461 1.00 . A A . 107 ASN HB2 1 1
1 1221 1 1 107 ASN HB3 H -8.516 -2.573 -10.659 1.00 . A A . 107 ASN HB3 1 1
1 1222 1 1 107 ASN HD21 H -7.930 -2.307 -12.767 1.00 . A A . 107 ASN HD21 1 1
1 1223 1 1 107 ASN HD22 H -9.045 -2.399 -14.113 1.00 . A A . 107 ASN HD22 1 1
1 1224 1 1 107 ASN N N -10.695 -2.553 -8.643 1.00 . A A . 107 ASN N 1 1
1 1225 1 1 107 ASN ND2 N -8.876 -2.351 -13.118 1.00 . A A . 107 ASN ND2 1 1
1 1226 1 1 107 ASN O O -9.938 -5.411 -10.641 1.00 . A A . 107 ASN O 1 1
1 1227 1 1 107 ASN OD1 O -11.071 -2.398 -12.644 1.00 . A A . 107 ASN OD1 1 1
1 1228 1 1 108 SER C C -9.427 -7.037 -7.874 1.00 . A A . 108 SER C 1 1
1 1229 1 1 108 SER CA C -8.434 -5.998 -8.388 1.00 . A A . 108 SER CA 1 1
1 1230 1 1 108 SER CB C -7.315 -5.795 -7.365 1.00 . A A . 108 SER CB 1 1
1 1231 1 1 108 SER H H -9.033 -3.980 -7.993 1.00 . A A . 108 SER H 1 1
1 1232 1 1 108 SER HA H -7.994 -6.368 -9.314 1.00 . A A . 108 SER HA 1 1
1 1233 1 1 108 SER HB2 H -6.590 -5.088 -7.768 1.00 . A A . 108 SER HB2 1 1
1 1234 1 1 108 SER HB3 H -7.739 -5.389 -6.446 1.00 . A A . 108 SER HB3 1 1
1 1235 1 1 108 SER HG H -5.963 -6.863 -6.433 1.00 . A A . 108 SER HG 1 1
1 1236 1 1 108 SER N N -9.103 -4.732 -8.664 1.00 . A A . 108 SER N 1 1
1 1237 1 1 108 SER O O -9.123 -8.228 -7.820 1.00 . A A . 108 SER O 1 1
1 1238 1 1 108 SER OG O -6.659 -7.017 -7.076 1.00 . A A . 108 SER OG 1 1
1 1239 1 1 109 GLY C C -11.936 -7.244 -5.524 1.00 . A A . 109 GLY C 1 1
1 1240 1 1 109 GLY CA C -11.634 -7.476 -6.991 1.00 . A A . 109 GLY CA 1 1
1 1241 1 1 109 GLY H H -10.811 -5.585 -7.565 1.00 . A A . 109 GLY H 1 1
1 1242 1 1 109 GLY HA2 H -12.548 -7.336 -7.567 1.00 . A A . 109 GLY HA2 1 1
1 1243 1 1 109 GLY HA3 H -11.288 -8.501 -7.119 1.00 . A A . 109 GLY HA3 1 1
1 1244 1 1 109 GLY N N -10.615 -6.574 -7.498 1.00 . A A . 109 GLY N 1 1
1 1245 1 1 109 GLY O O -12.576 -6.256 -5.163 1.00 . A A . 109 GLY O 1 1
1 1246 1 1 110 SER C C -10.419 -7.680 -2.510 1.00 . A A . 110 SER C 1 1
1 1247 1 1 110 SER CA C -11.706 -8.054 -3.240 1.00 . A A . 110 SER CA 1 1
1 1248 1 1 110 SER CB C -12.253 -9.372 -2.690 1.00 . A A . 110 SER CB 1 1
1 1249 1 1 110 SER H H -10.956 -8.946 -5.035 1.00 . A A . 110 SER H 1 1
1 1250 1 1 110 SER HA H -12.444 -7.272 -3.063 1.00 . A A . 110 SER HA 1 1
1 1251 1 1 110 SER HB2 H -11.617 -10.192 -3.024 1.00 . A A . 110 SER HB2 1 1
1 1252 1 1 110 SER HB3 H -12.246 -9.334 -1.601 1.00 . A A . 110 SER HB3 1 1
1 1253 1 1 110 SER HG H -13.899 -10.431 -2.779 1.00 . A A . 110 SER HG 1 1
1 1254 1 1 110 SER N N -11.477 -8.159 -4.676 1.00 . A A . 110 SER N 1 1
1 1255 1 1 110 SER O O -9.378 -8.307 -2.705 1.00 . A A . 110 SER O 1 1
1 1256 1 1 110 SER OG O -13.579 -9.600 -3.137 1.00 . A A . 110 SER OG 1 1
1 1257 1 1 111 ILE C C -8.696 -7.349 -0.147 1.00 . A A . 111 ILE C 1 1
1 1258 1 1 111 ILE CA C -9.343 -6.198 -0.909 1.00 . A A . 111 ILE CA 1 1
1 1259 1 1 111 ILE CB C -9.727 -5.088 0.089 1.00 . A A . 111 ILE CB 1 1
1 1260 1 1 111 ILE CD1 C -11.916 -3.839 -0.269 1.00 . A A . 111 ILE CD1 1 1
1 1261 1 1 111 ILE CG1 C -10.452 -3.951 -0.634 1.00 . A A . 111 ILE CG1 1 1
1 1262 1 1 111 ILE CG2 C -8.489 -4.566 0.802 1.00 . A A . 111 ILE CG2 1 1
1 1263 1 1 111 ILE H H -11.384 -6.179 -1.553 1.00 . A A . 111 ILE H 1 1
1 1264 1 1 111 ILE HA H -8.611 -5.793 -1.608 1.00 . A A . 111 ILE HA 1 1
1 1265 1 1 111 ILE HB H -10.402 -5.511 0.833 1.00 . A A . 111 ILE HB 1 1
1 1266 1 1 111 ILE HD11 H -12.365 -3.011 -0.819 1.00 . A A . 111 ILE HD11 1 1
1 1267 1 1 111 ILE HD12 H -12.011 -3.657 0.801 1.00 . A A . 111 ILE HD12 1 1
1 1268 1 1 111 ILE HD13 H -12.427 -4.766 -0.527 1.00 . A A . 111 ILE HD13 1 1
1 1269 1 1 111 ILE HG12 H -9.957 -3.010 -0.392 1.00 . A A . 111 ILE HG12 1 1
1 1270 1 1 111 ILE HG13 H -10.376 -4.121 -1.708 1.00 . A A . 111 ILE HG13 1 1
1 1271 1 1 111 ILE HG21 H -7.987 -5.389 1.310 1.00 . A A . 111 ILE HG21 1 1
1 1272 1 1 111 ILE HG22 H -8.783 -3.813 1.534 1.00 . A A . 111 ILE HG22 1 1
1 1273 1 1 111 ILE HG23 H -7.811 -4.120 0.074 1.00 . A A . 111 ILE HG23 1 1
1 1274 1 1 111 ILE N N -10.500 -6.654 -1.669 1.00 . A A . 111 ILE N 1 1
1 1275 1 1 111 ILE O O -9.384 -8.173 0.454 1.00 . A A . 111 ILE O 1 1
1 1276 1 1 112 SER C C -6.955 -9.819 -0.080 1.00 . A A . 112 SER C 1 1
1 1277 1 1 112 SER CA C -6.628 -8.450 0.511 1.00 . A A . 112 SER CA 1 1
1 1278 1 1 112 SER CB C -6.948 -8.436 2.006 1.00 . A A . 112 SER CB 1 1
1 1279 1 1 112 SER H H -6.859 -6.690 -0.687 1.00 . A A . 112 SER H 1 1
1 1280 1 1 112 SER HA H -5.561 -8.263 0.383 1.00 . A A . 112 SER HA 1 1
1 1281 1 1 112 SER HB2 H -7.387 -7.473 2.267 1.00 . A A . 112 SER HB2 1 1
1 1282 1 1 112 SER HB3 H -7.665 -9.228 2.226 1.00 . A A . 112 SER HB3 1 1
1 1283 1 1 112 SER HG H -6.005 -8.625 3.713 1.00 . A A . 112 SER HG 1 1
1 1284 1 1 112 SER N N -7.368 -7.398 -0.177 1.00 . A A . 112 SER N 1 1
1 1285 1 1 112 SER O O -7.831 -9.943 -0.934 1.00 . A A . 112 SER O 1 1
1 1286 1 1 112 SER OG O -5.779 -8.637 2.780 1.00 . A A . 112 SER OG 1 1
1 1287 1 1 113 GLU C C -7.934 -12.583 -0.006 1.00 . A A . 113 GLU C 1 1
1 1288 1 1 113 GLU CA C -6.458 -12.201 -0.097 1.00 . A A . 113 GLU CA 1 1
1 1289 1 1 113 GLU CB C -5.613 -13.190 0.708 1.00 . A A . 113 GLU CB 1 1
1 1290 1 1 113 GLU CD C -3.174 -13.735 0.344 1.00 . A A . 113 GLU CD 1 1
1 1291 1 1 113 GLU CG C -4.598 -13.947 -0.132 1.00 . A A . 113 GLU CG 1 1
1 1292 1 1 113 GLU H H -5.539 -10.673 1.087 1.00 . A A . 113 GLU H 1 1
1 1293 1 1 113 GLU HA H -6.150 -12.252 -1.141 1.00 . A A . 113 GLU HA 1 1
1 1294 1 1 113 GLU HB2 H -5.084 -12.644 1.489 1.00 . A A . 113 GLU HB2 1 1
1 1295 1 1 113 GLU HB3 H -6.281 -13.913 1.176 1.00 . A A . 113 GLU HB3 1 1
1 1296 1 1 113 GLU HG2 H -4.828 -15.011 -0.081 1.00 . A A . 113 GLU HG2 1 1
1 1297 1 1 113 GLU HG3 H -4.679 -13.616 -1.167 1.00 . A A . 113 GLU HG3 1 1
1 1298 1 1 113 GLU N N -6.245 -10.841 0.384 1.00 . A A . 113 GLU N 1 1
1 1299 1 1 113 GLU O O -8.494 -13.163 -0.937 1.00 . A A . 113 GLU O 1 1
1 1300 1 1 113 GLU OE1 O -2.739 -14.465 1.259 1.00 . A A . 113 GLU OE1 1 1
1 1301 1 1 113 GLU OE2 O -2.494 -12.839 -0.200 1.00 . A A . 113 GLU OE2 1 1
1 1302 1 1 114 SER C C -10.428 -12.071 2.702 1.00 . A A . 114 SER C 1 1
1 1303 1 1 114 SER CA C -9.962 -12.572 1.339 1.00 . A A . 114 SER CA 1 1
1 1304 1 1 114 SER CB C -10.194 -14.080 1.231 1.00 . A A . 114 SER CB 1 1
1 1305 1 1 114 SER H H -8.039 -11.782 1.849 1.00 . A A . 114 SER H 1 1
1 1306 1 1 114 SER HA H -10.550 -12.075 0.568 1.00 . A A . 114 SER HA 1 1
1 1307 1 1 114 SER HB2 H -11.124 -14.335 1.738 1.00 . A A . 114 SER HB2 1 1
1 1308 1 1 114 SER HB3 H -10.271 -14.356 0.179 1.00 . A A . 114 SER HB3 1 1
1 1309 1 1 114 SER HG H -9.296 -15.745 1.745 1.00 . A A . 114 SER HG 1 1
1 1310 1 1 114 SER N N -8.555 -12.258 1.123 1.00 . A A . 114 SER N 1 1
1 1311 1 1 114 SER O O -10.928 -12.841 3.523 1.00 . A A . 114 SER O 1 1
1 1312 1 1 114 SER OG O -9.129 -14.803 1.825 1.00 . A A . 114 SER OG 1 1
1 1313 1 1 115 THR C C -10.414 -8.665 4.194 1.00 . A A . 115 THR C 1 1
1 1314 1 1 115 THR CA C -10.662 -10.169 4.202 1.00 . A A . 115 THR CA 1 1
1 1315 1 1 115 THR CB C -9.906 -10.796 5.390 1.00 . A A . 115 THR CB 1 1
1 1316 1 1 115 THR CG2 C -10.821 -11.710 6.190 1.00 . A A . 115 THR CG2 1 1
1 1317 1 1 115 THR H H -9.845 -10.191 2.225 1.00 . A A . 115 THR H 1 1
1 1318 1 1 115 THR HA H -11.729 -10.342 4.343 1.00 . A A . 115 THR HA 1 1
1 1319 1 1 115 THR HB H -9.551 -9.997 6.040 1.00 . A A . 115 THR HB 1 1
1 1320 1 1 115 THR HG1 H -8.240 -11.815 5.660 1.00 . A A . 115 THR HG1 1 1
1 1321 1 1 115 THR HG21 H -10.266 -12.141 7.024 1.00 . A A . 115 THR HG21 1 1
1 1322 1 1 115 THR HG22 H -11.663 -11.134 6.574 1.00 . A A . 115 THR HG22 1 1
1 1323 1 1 115 THR HG23 H -11.191 -12.509 5.547 1.00 . A A . 115 THR HG23 1 1
1 1324 1 1 115 THR N N -10.261 -10.773 2.939 1.00 . A A . 115 THR N 1 1
1 1325 1 1 115 THR O O -9.299 -8.210 3.942 1.00 . A A . 115 THR O 1 1
1 1326 1 1 115 THR OG1 O -8.778 -11.539 4.915 1.00 . A A . 115 THR OG1 1 1
1 1327 1 1 116 ALA C C -11.058 -5.940 5.909 1.00 . A A . 116 ALA C 1 1
1 1328 1 1 116 ALA CA C -11.356 -6.443 4.501 1.00 . A A . 116 ALA CA 1 1
1 1329 1 1 116 ALA CB C -12.637 -5.811 3.973 1.00 . A A . 116 ALA CB 1 1
1 1330 1 1 116 ALA H H -12.353 -8.329 4.670 1.00 . A A . 116 ALA H 1 1
1 1331 1 1 116 ALA HA H -10.534 -6.146 3.850 1.00 . A A . 116 ALA HA 1 1
1 1332 1 1 116 ALA HB1 H -12.889 -6.252 3.009 1.00 . A A . 116 ALA HB1 1 1
1 1333 1 1 116 ALA HB2 H -13.448 -5.991 4.679 1.00 . A A . 116 ALA HB2 1 1
1 1334 1 1 116 ALA HB3 H -12.490 -4.737 3.855 1.00 . A A . 116 ALA HB3 1 1
1 1335 1 1 116 ALA N N -11.462 -7.896 4.473 1.00 . A A . 116 ALA N 1 1
1 1336 1 1 116 ALA O O -11.664 -4.974 6.376 1.00 . A A . 116 ALA O 1 1
1 1337 1 1 117 SER C C -8.231 -6.207 8.101 1.00 . A A . 117 SER C 1 1
1 1338 1 1 117 SER CA C -9.749 -6.225 7.941 1.00 . A A . 117 SER CA 1 1
1 1339 1 1 117 SER CB C -10.368 -7.195 8.951 1.00 . A A . 117 SER CB 1 1
1 1340 1 1 117 SER H H -9.662 -7.387 6.146 1.00 . A A . 117 SER H 1 1
1 1341 1 1 117 SER HA H -10.131 -5.224 8.141 1.00 . A A . 117 SER HA 1 1
1 1342 1 1 117 SER HB2 H -10.064 -6.903 9.956 1.00 . A A . 117 SER HB2 1 1
1 1343 1 1 117 SER HB3 H -11.454 -7.145 8.876 1.00 . A A . 117 SER HB3 1 1
1 1344 1 1 117 SER HG H -10.620 -9.136 9.009 1.00 . A A . 117 SER HG 1 1
1 1345 1 1 117 SER N N -10.124 -6.603 6.584 1.00 . A A . 117 SER N 1 1
1 1346 1 1 117 SER O O -7.665 -5.259 8.646 1.00 . A A . 117 SER O 1 1
1 1347 1 1 117 SER OG O -9.945 -8.525 8.707 1.00 . A A . 117 SER OG 1 1
1 1348 1 1 118 SER C C -5.450 -6.262 6.912 1.00 . A A . 118 SER C 1 1
1 1349 1 1 118 SER CA C -6.128 -7.369 7.713 1.00 . A A . 118 SER CA 1 1
1 1350 1 1 118 SER CB C -5.664 -8.737 7.209 1.00 . A A . 118 SER CB 1 1
1 1351 1 1 118 SER H H -8.103 -8.006 7.184 1.00 . A A . 118 SER H 1 1
1 1352 1 1 118 SER HA H -5.838 -7.268 8.759 1.00 . A A . 118 SER HA 1 1
1 1353 1 1 118 SER HB2 H -5.610 -9.429 8.050 1.00 . A A . 118 SER HB2 1 1
1 1354 1 1 118 SER HB3 H -6.385 -9.112 6.482 1.00 . A A . 118 SER HB3 1 1
1 1355 1 1 118 SER HG H -4.024 -9.530 6.491 1.00 . A A . 118 SER HG 1 1
1 1356 1 1 118 SER N N -7.580 -7.261 7.622 1.00 . A A . 118 SER N 1 1
1 1357 1 1 118 SER O O -4.528 -5.605 7.398 1.00 . A A . 118 SER O 1 1
1 1358 1 1 118 SER OG O -4.391 -8.649 6.596 1.00 . A A . 118 SER OG 1 1
1 1359 1 1 119 ALA C C -5.484 -3.653 5.443 1.00 . A A . 119 ALA C 1 1
1 1360 1 1 119 ALA CA C -5.350 -5.036 4.813 1.00 . A A . 119 ALA CA 1 1
1 1361 1 1 119 ALA CB C -6.030 -5.066 3.454 1.00 . A A . 119 ALA CB 1 1
1 1362 1 1 119 ALA H H -6.667 -6.638 5.341 1.00 . A A . 119 ALA H 1 1
1 1363 1 1 119 ALA HA H -4.290 -5.247 4.671 1.00 . A A . 119 ALA HA 1 1
1 1364 1 1 119 ALA HB1 H -5.601 -4.293 2.816 1.00 . A A . 119 ALA HB1 1 1
1 1365 1 1 119 ALA HB2 H -7.097 -4.883 3.578 1.00 . A A . 119 ALA HB2 1 1
1 1366 1 1 119 ALA HB3 H -5.879 -6.042 2.994 1.00 . A A . 119 ALA HB3 1 1
1 1367 1 1 119 ALA N N -5.910 -6.063 5.682 1.00 . A A . 119 ALA N 1 1
1 1368 1 1 119 ALA O O -4.519 -2.891 5.501 1.00 . A A . 119 ALA O 1 1
1 1369 1 1 120 ALA C C -6.164 -1.897 7.840 1.00 . A A . 120 ALA C 1 1
1 1370 1 1 120 ALA CA C -6.944 -2.044 6.538 1.00 . A A . 120 ALA CA 1 1
1 1371 1 1 120 ALA CB C -8.434 -1.870 6.791 1.00 . A A . 120 ALA CB 1 1
1 1372 1 1 120 ALA H H -7.439 -4.003 5.833 1.00 . A A . 120 ALA H 1 1
1 1373 1 1 120 ALA HA H -6.619 -1.260 5.854 1.00 . A A . 120 ALA HA 1 1
1 1374 1 1 120 ALA HB1 H -8.609 -1.734 7.858 1.00 . A A . 120 ALA HB1 1 1
1 1375 1 1 120 ALA HB2 H -8.967 -2.756 6.446 1.00 . A A . 120 ALA HB2 1 1
1 1376 1 1 120 ALA HB3 H -8.795 -0.995 6.250 1.00 . A A . 120 ALA HB3 1 1
1 1377 1 1 120 ALA N N -6.686 -3.334 5.912 1.00 . A A . 120 ALA N 1 1
1 1378 1 1 120 ALA O O -5.595 -0.842 8.119 1.00 . A A . 120 ALA O 1 1
1 1379 1 1 121 SER C C -3.943 -2.705 9.699 1.00 . A A . 121 SER C 1 1
1 1380 1 1 121 SER CA C -5.433 -2.954 9.908 1.00 . A A . 121 SER CA 1 1
1 1381 1 1 121 SER CB C -5.644 -4.279 10.643 1.00 . A A . 121 SER CB 1 1
1 1382 1 1 121 SER H H -6.623 -3.803 8.344 1.00 . A A . 121 SER H 1 1
1 1383 1 1 121 SER HA H -5.837 -2.149 10.522 1.00 . A A . 121 SER HA 1 1
1 1384 1 1 121 SER HB2 H -6.710 -4.501 10.685 1.00 . A A . 121 SER HB2 1 1
1 1385 1 1 121 SER HB3 H -5.134 -5.074 10.098 1.00 . A A . 121 SER HB3 1 1
1 1386 1 1 121 SER HG H -5.272 -5.059 12.401 1.00 . A A . 121 SER HG 1 1
1 1387 1 1 121 SER N N -6.140 -2.964 8.632 1.00 . A A . 121 SER N 1 1
1 1388 1 1 121 SER O O -3.325 -1.926 10.425 1.00 . A A . 121 SER O 1 1
1 1389 1 1 121 SER OG O -5.128 -4.218 11.962 1.00 . A A . 121 SER OG 1 1
1 1390 1 1 122 SER C C -1.664 -1.867 7.778 1.00 . A A . 122 SER C 1 1
1 1391 1 1 122 SER CA C -1.952 -3.231 8.400 1.00 . A A . 122 SER CA 1 1
1 1392 1 1 122 SER CB C -1.495 -4.343 7.455 1.00 . A A . 122 SER CB 1 1
1 1393 1 1 122 SER H H -3.934 -3.998 8.142 1.00 . A A . 122 SER H 1 1
1 1394 1 1 122 SER HA H -1.389 -3.313 9.330 1.00 . A A . 122 SER HA 1 1
1 1395 1 1 122 SER HB2 H -2.157 -4.369 6.590 1.00 . A A . 122 SER HB2 1 1
1 1396 1 1 122 SER HB3 H -0.478 -4.136 7.123 1.00 . A A . 122 SER HB3 1 1
1 1397 1 1 122 SER HG H -1.236 -6.284 7.487 1.00 . A A . 122 SER HG 1 1
1 1398 1 1 122 SER N N -3.371 -3.374 8.703 1.00 . A A . 122 SER N 1 1
1 1399 1 1 122 SER O O -0.740 -1.168 8.189 1.00 . A A . 122 SER O 1 1
1 1400 1 1 122 SER OG O -1.526 -5.604 8.099 1.00 . A A . 122 SER OG 1 1
1 1401 1 1 123 ALA C C -2.440 0.943 7.080 1.00 . A A . 123 ALA C 1 1
1 1402 1 1 123 ALA CA C -2.299 -0.219 6.104 1.00 . A A . 123 ALA CA 1 1
1 1403 1 1 123 ALA CB C -3.309 -0.088 4.974 1.00 . A A . 123 ALA CB 1 1
1 1404 1 1 123 ALA H H -3.207 -2.119 6.491 1.00 . A A . 123 ALA H 1 1
1 1405 1 1 123 ALA HA H -1.298 -0.187 5.674 1.00 . A A . 123 ALA HA 1 1
1 1406 1 1 123 ALA HB1 H -4.073 -0.859 5.077 1.00 . A A . 123 ALA HB1 1 1
1 1407 1 1 123 ALA HB2 H -2.801 -0.206 4.017 1.00 . A A . 123 ALA HB2 1 1
1 1408 1 1 123 ALA HB3 H -3.778 0.895 5.018 1.00 . A A . 123 ALA HB3 1 1
1 1409 1 1 123 ALA N N -2.465 -1.499 6.783 1.00 . A A . 123 ALA N 1 1
1 1410 1 1 123 ALA O O -1.639 1.877 7.069 1.00 . A A . 123 ALA O 1 1
1 1411 1 1 124 ALA C C -2.658 1.900 10.013 1.00 . A A . 124 ALA C 1 1
1 1412 1 1 124 ALA CA C -3.709 1.926 8.909 1.00 . A A . 124 ALA CA 1 1
1 1413 1 1 124 ALA CB C -5.103 1.779 9.501 1.00 . A A . 124 ALA CB 1 1
1 1414 1 1 124 ALA H H -4.088 0.087 7.883 1.00 . A A . 124 ALA H 1 1
1 1415 1 1 124 ALA HA H -3.651 2.891 8.405 1.00 . A A . 124 ALA HA 1 1
1 1416 1 1 124 ALA HB1 H -5.320 2.636 10.139 1.00 . A A . 124 ALA HB1 1 1
1 1417 1 1 124 ALA HB2 H -5.836 1.730 8.696 1.00 . A A . 124 ALA HB2 1 1
1 1418 1 1 124 ALA HB3 H -5.151 0.864 10.093 1.00 . A A . 124 ALA HB3 1 1
1 1419 1 1 124 ALA N N -3.464 0.880 7.924 1.00 . A A . 124 ALA N 1 1
1 1420 1 1 124 ALA O O -2.327 2.933 10.594 1.00 . A A . 124 ALA O 1 1
1 1421 1 1 125 SER C C 0.177 1.239 10.938 1.00 . A A . 125 SER C 1 1
1 1422 1 1 125 SER CA C -1.125 0.547 11.335 1.00 . A A . 125 SER CA 1 1
1 1423 1 1 125 SER CB C -0.868 -0.938 11.599 1.00 . A A . 125 SER CB 1 1
1 1424 1 1 125 SER H H -2.447 -0.101 9.783 1.00 . A A . 125 SER H 1 1
1 1425 1 1 125 SER HA H -1.494 1.004 12.253 1.00 . A A . 125 SER HA 1 1
1 1426 1 1 125 SER HB2 H -1.591 -1.299 12.330 1.00 . A A . 125 SER HB2 1 1
1 1427 1 1 125 SER HB3 H -0.989 -1.493 10.669 1.00 . A A . 125 SER HB3 1 1
1 1428 1 1 125 SER HG H 0.492 -2.014 12.509 1.00 . A A . 125 SER HG 1 1
1 1429 1 1 125 SER N N -2.135 0.710 10.298 1.00 . A A . 125 SER N 1 1
1 1430 1 1 125 SER O O 0.871 1.808 11.781 1.00 . A A . 125 SER O 1 1
1 1431 1 1 125 SER OG O 0.441 -1.147 12.100 1.00 . A A . 125 SER OG 1 1
1 1432 1 1 126 SER C C 1.734 3.297 9.434 1.00 . A A . 126 SER C 1 1
1 1433 1 1 126 SER CA C 1.720 1.798 9.141 1.00 . A A . 126 SER CA 1 1
1 1434 1 1 126 SER CB C 1.847 1.558 7.636 1.00 . A A . 126 SER CB 1 1
1 1435 1 1 126 SER H H -0.112 0.700 9.010 1.00 . A A . 126 SER H 1 1
1 1436 1 1 126 SER HA H 2.575 1.340 9.639 1.00 . A A . 126 SER HA 1 1
1 1437 1 1 126 SER HB2 H 0.999 0.964 7.298 1.00 . A A . 126 SER HB2 1 1
1 1438 1 1 126 SER HB3 H 1.843 2.518 7.119 1.00 . A A . 126 SER HB3 1 1
1 1439 1 1 126 SER HG H 3.791 1.468 7.418 1.00 . A A . 126 SER HG 1 1
1 1440 1 1 126 SER N N 0.501 1.182 9.651 1.00 . A A . 126 SER N 1 1
1 1441 1 1 126 SER O O 2.746 3.846 9.867 1.00 . A A . 126 SER O 1 1
1 1442 1 1 126 SER OG O 3.046 0.869 7.330 1.00 . A A . 126 SER OG 1 1
1 1443 1 1 127 VAL C C 0.505 5.699 10.919 1.00 . A A . 127 VAL C 1 1
1 1444 1 1 127 VAL CA C 0.483 5.385 9.426 1.00 . A A . 127 VAL CA 1 1
1 1445 1 1 127 VAL CB C -0.812 5.948 8.813 1.00 . A A . 127 VAL CB 1 1
1 1446 1 1 127 VAL CG1 C -0.940 7.435 9.109 1.00 . A A . 127 VAL CG1 1 1
1 1447 1 1 127 VAL CG2 C -0.847 5.690 7.314 1.00 . A A . 127 VAL CG2 1 1
1 1448 1 1 127 VAL H H -0.194 3.441 8.833 1.00 . A A . 127 VAL H 1 1
1 1449 1 1 127 VAL HA H 1.331 5.883 8.957 1.00 . A A . 127 VAL HA 1 1
1 1450 1 1 127 VAL HB H -1.658 5.434 9.268 1.00 . A A . 127 VAL HB 1 1
1 1451 1 1 127 VAL HG11 H -0.912 7.595 10.186 1.00 . A A . 127 VAL HG11 1 1
1 1452 1 1 127 VAL HG12 H -0.114 7.971 8.641 1.00 . A A . 127 VAL HG12 1 1
1 1453 1 1 127 VAL HG13 H -1.885 7.805 8.710 1.00 . A A . 127 VAL HG13 1 1
1 1454 1 1 127 VAL HG21 H -0.901 4.617 7.130 1.00 . A A . 127 VAL HG21 1 1
1 1455 1 1 127 VAL HG22 H 0.056 6.092 6.855 1.00 . A A . 127 VAL HG22 1 1
1 1456 1 1 127 VAL HG23 H -1.721 6.177 6.882 1.00 . A A . 127 VAL HG23 1 1
1 1457 1 1 127 VAL N N 0.603 3.950 9.190 1.00 . A A . 127 VAL N 1 1
1 1458 1 1 127 VAL O O 1.152 6.651 11.354 1.00 . A A . 127 VAL O 1 1
1 1459 1 1 128 THR C C 1.123 5.184 13.746 1.00 . A A . 128 THR C 1 1
1 1460 1 1 128 THR CA C -0.274 5.084 13.141 1.00 . A A . 128 THR CA 1 1
1 1461 1 1 128 THR CB C -1.036 3.935 13.828 1.00 . A A . 128 THR CB 1 1
1 1462 1 1 128 THR CG2 C -1.321 4.270 15.284 1.00 . A A . 128 THR CG2 1 1
1 1463 1 1 128 THR H H -0.718 4.127 11.279 1.00 . A A . 128 THR H 1 1
1 1464 1 1 128 THR HA H -0.803 6.016 13.340 1.00 . A A . 128 THR HA 1 1
1 1465 1 1 128 THR HB H -0.422 3.035 13.788 1.00 . A A . 128 THR HB 1 1
1 1466 1 1 128 THR HG1 H -2.281 2.776 12.831 1.00 . A A . 128 THR HG1 1 1
1 1467 1 1 128 THR HG21 H -1.860 3.443 15.748 1.00 . A A . 128 THR HG21 1 1
1 1468 1 1 128 THR HG22 H -0.381 4.431 15.811 1.00 . A A . 128 THR HG22 1 1
1 1469 1 1 128 THR HG23 H -1.928 5.174 15.338 1.00 . A A . 128 THR HG23 1 1
1 1470 1 1 128 THR N N -0.209 4.892 11.698 1.00 . A A . 128 THR N 1 1
1 1471 1 1 128 THR O O 1.423 6.116 14.492 1.00 . A A . 128 THR O 1 1
1 1472 1 1 128 THR OG1 O -2.266 3.685 13.140 1.00 . A A . 128 THR OG1 1 1
1 1473 1 1 129 THR C C 4.183 5.300 13.293 1.00 . A A . 129 THR C 1 1
1 1474 1 1 129 THR CA C 3.340 4.198 13.928 1.00 . A A . 129 THR CA 1 1
1 1475 1 1 129 THR CB C 4.016 2.838 13.670 1.00 . A A . 129 THR CB 1 1
1 1476 1 1 129 THR CG2 C 4.018 2.507 12.184 1.00 . A A . 129 THR CG2 1 1
1 1477 1 1 129 THR H H 1.670 3.480 12.798 1.00 . A A . 129 THR H 1 1
1 1478 1 1 129 THR HA H 3.307 4.367 15.004 1.00 . A A . 129 THR HA 1 1
1 1479 1 1 129 THR HB H 3.461 2.064 14.201 1.00 . A A . 129 THR HB 1 1
1 1480 1 1 129 THR HG1 H 5.697 3.757 14.139 1.00 . A A . 129 THR HG1 1 1
1 1481 1 1 129 THR HG21 H 4.020 1.425 12.052 1.00 . A A . 129 THR HG21 1 1
1 1482 1 1 129 THR HG22 H 3.128 2.928 11.718 1.00 . A A . 129 THR HG22 1 1
1 1483 1 1 129 THR HG23 H 4.908 2.932 11.719 1.00 . A A . 129 THR HG23 1 1
1 1484 1 1 129 THR N N 1.976 4.218 13.417 1.00 . A A . 129 THR N 1 1
1 1485 1 1 129 THR O O 4.967 5.963 13.970 1.00 . A A . 129 THR O 1 1
1 1486 1 1 129 THR OG1 O 5.362 2.857 14.160 1.00 . A A . 129 THR OG1 1 1
1 1487 1 1 130 THR C C 4.195 7.900 11.536 1.00 . A A . 130 THR C 1 1
1 1488 1 1 130 THR CA C 4.757 6.509 11.262 1.00 . A A . 130 THR CA 1 1
1 1489 1 1 130 THR CB C 4.732 6.249 9.744 1.00 . A A . 130 THR CB 1 1
1 1490 1 1 130 THR CG2 C 5.698 7.176 9.020 1.00 . A A . 130 THR CG2 1 1
1 1491 1 1 130 THR H H 3.352 4.910 11.488 1.00 . A A . 130 THR H 1 1
1 1492 1 1 130 THR HA H 5.793 6.484 11.599 1.00 . A A . 130 THR HA 1 1
1 1493 1 1 130 THR HB H 3.724 6.432 9.373 1.00 . A A . 130 THR HB 1 1
1 1494 1 1 130 THR HG1 H 4.558 4.561 8.739 1.00 . A A . 130 THR HG1 1 1
1 1495 1 1 130 THR HG21 H 5.663 6.974 7.949 1.00 . A A . 130 THR HG21 1 1
1 1496 1 1 130 THR HG22 H 6.709 7.007 9.389 1.00 . A A . 130 THR HG22 1 1
1 1497 1 1 130 THR HG23 H 5.413 8.212 9.203 1.00 . A A . 130 THR HG23 1 1
1 1498 1 1 130 THR N N 4.013 5.488 11.988 1.00 . A A . 130 THR N 1 1
1 1499 1 1 130 THR O O 3.750 8.593 10.619 1.00 . A A . 130 THR O 1 1
1 1500 1 1 130 THR OG1 O 5.081 4.886 9.475 1.00 . A A . 130 THR OG1 1 1
1 1501 1 1 131 LEU C C 3.927 9.854 14.687 1.00 . A A . 131 LEU C 1 1
1 1502 1 1 131 LEU CA C 3.707 9.612 13.197 1.00 . A A . 131 LEU CA 1 1
1 1503 1 1 131 LEU CB C 2.218 9.725 12.865 1.00 . A A . 131 LEU CB 1 1
1 1504 1 1 131 LEU CD1 C 1.814 12.160 12.431 1.00 . A A . 131 LEU CD1 1 1
1 1505 1 1 131 LEU CD2 C 0.015 10.760 13.460 1.00 . A A . 131 LEU CD2 1 1
1 1506 1 1 131 LEU CG C 1.516 10.990 13.355 1.00 . A A . 131 LEU CG 1 1
1 1507 1 1 131 LEU H H 4.592 7.686 13.507 1.00 . A A . 131 LEU H 1 1
1 1508 1 1 131 LEU HA H 4.247 10.377 12.637 1.00 . A A . 131 LEU HA 1 1
1 1509 1 1 131 LEU HB2 H 2.115 9.686 11.780 1.00 . A A . 131 LEU HB2 1 1
1 1510 1 1 131 LEU HB3 H 1.706 8.862 13.290 1.00 . A A . 131 LEU HB3 1 1
1 1511 1 1 131 LEU HD11 H 2.892 12.309 12.368 1.00 . A A . 131 LEU HD11 1 1
1 1512 1 1 131 LEU HD12 H 1.345 13.062 12.823 1.00 . A A . 131 LEU HD12 1 1
1 1513 1 1 131 LEU HD13 H 1.418 11.948 11.437 1.00 . A A . 131 LEU HD13 1 1
1 1514 1 1 131 LEU HD21 H -0.178 9.920 14.126 1.00 . A A . 131 LEU HD21 1 1
1 1515 1 1 131 LEU HD22 H -0.462 11.656 13.858 1.00 . A A . 131 LEU HD22 1 1
1 1516 1 1 131 LEU HD23 H -0.389 10.541 12.472 1.00 . A A . 131 LEU HD23 1 1
1 1517 1 1 131 LEU HG H 1.896 11.232 14.348 1.00 . A A . 131 LEU HG 1 1
1 1518 1 1 131 LEU N N 4.216 8.302 12.801 1.00 . A A . 131 LEU N 1 1
1 1519 1 1 131 LEU O O 4.325 10.945 15.098 1.00 . A A . 131 LEU O 1 1
1 1520 1 1 132 THR C C 5.033 8.107 17.408 1.00 . A A . 132 THR C 1 1
1 1521 1 1 132 THR CA C 3.839 8.930 16.936 1.00 . A A . 132 THR CA 1 1
1 1522 1 1 132 THR CB C 2.578 8.460 17.686 1.00 . A A . 132 THR CB 1 1
1 1523 1 1 132 THR CG2 C 1.327 9.080 17.080 1.00 . A A . 132 THR CG2 1 1
1 1524 1 1 132 THR H H 3.347 7.958 15.094 1.00 . A A . 132 THR H 1 1
1 1525 1 1 132 THR HA H 4.020 9.975 17.188 1.00 . A A . 132 THR HA 1 1
1 1526 1 1 132 THR HB H 2.653 8.770 18.728 1.00 . A A . 132 THR HB 1 1
1 1527 1 1 132 THR HG1 H 3.121 6.647 18.238 1.00 . A A . 132 THR HG1 1 1
1 1528 1 1 132 THR HG21 H 0.449 8.735 17.626 1.00 . A A . 132 THR HG21 1 1
1 1529 1 1 132 THR HG22 H 1.245 8.784 16.035 1.00 . A A . 132 THR HG22 1 1
1 1530 1 1 132 THR HG23 H 1.392 10.166 17.147 1.00 . A A . 132 THR HG23 1 1
1 1531 1 1 132 THR N N 3.669 8.828 15.493 1.00 . A A . 132 THR N 1 1
1 1532 1 1 132 THR O O 5.761 8.513 18.313 1.00 . A A . 132 THR O 1 1
1 1533 1 1 132 THR OG1 O 2.481 7.032 17.635 1.00 . A A . 132 THR OG1 1 1
1 1534 1 1 133 SER C C 7.670 6.678 16.745 1.00 . A A . 133 SER C 1 1
1 1535 1 1 133 SER CA C 6.333 6.066 17.146 1.00 . A A . 133 SER CA 1 1
1 1536 1 1 133 SER CB C 6.162 4.702 16.474 1.00 . A A . 133 SER CB 1 1
1 1537 1 1 133 SER H H 4.595 6.671 16.050 1.00 . A A . 133 SER H 1 1
1 1538 1 1 133 SER HA H 6.327 5.924 18.227 1.00 . A A . 133 SER HA 1 1
1 1539 1 1 133 SER HB2 H 6.510 3.924 17.154 1.00 . A A . 133 SER HB2 1 1
1 1540 1 1 133 SER HB3 H 5.106 4.540 16.255 1.00 . A A . 133 SER HB3 1 1
1 1541 1 1 133 SER HG H 7.802 4.348 15.463 1.00 . A A . 133 SER HG 1 1
1 1542 1 1 133 SER N N 5.227 6.948 16.787 1.00 . A A . 133 SER N 1 1
1 1543 1 1 133 SER O O 8.637 6.644 17.507 1.00 . A A . 133 SER O 1 1
1 1544 1 1 133 SER OG O 6.905 4.630 15.269 1.00 . A A . 133 SER OG 1 1
1 1545 1 1 134 TYR C C 8.872 9.379 15.169 1.00 . A A . 134 TYR C 1 1
1 1546 1 1 134 TYR CA C 8.938 7.861 15.038 1.00 . A A . 134 TYR CA 1 1
1 1547 1 1 134 TYR CB C 9.164 7.474 13.575 1.00 . A A . 134 TYR CB 1 1
1 1548 1 1 134 TYR CD1 C 9.861 5.141 14.243 1.00 . A A . 134 TYR CD1 1 1
1 1549 1 1 134 TYR CD2 C 10.962 6.156 12.389 1.00 . A A . 134 TYR CD2 1 1
1 1550 1 1 134 TYR CE1 C 10.633 4.006 14.087 1.00 . A A . 134 TYR CE1 1 1
1 1551 1 1 134 TYR CE2 C 11.738 5.024 12.225 1.00 . A A . 134 TYR CE2 1 1
1 1552 1 1 134 TYR CG C 10.012 6.235 13.399 1.00 . A A . 134 TYR CG 1 1
1 1553 1 1 134 TYR CZ C 11.571 3.953 13.077 1.00 . A A . 134 TYR CZ 1 1
1 1554 1 1 134 TYR H H 6.891 7.240 14.963 1.00 . A A . 134 TYR H 1 1
1 1555 1 1 134 TYR HA H 9.780 7.498 15.627 1.00 . A A . 134 TYR HA 1 1
1 1556 1 1 134 TYR HB2 H 8.196 7.307 13.103 1.00 . A A . 134 TYR HB2 1 1
1 1557 1 1 134 TYR HB3 H 9.660 8.304 13.073 1.00 . A A . 134 TYR HB3 1 1
1 1558 1 1 134 TYR HD1 H 9.127 5.179 15.035 1.00 . A A . 134 TYR HD1 1 1
1 1559 1 1 134 TYR HD2 H 11.098 6.994 11.721 1.00 . A A . 134 TYR HD2 1 1
1 1560 1 1 134 TYR HE1 H 10.503 3.166 14.753 1.00 . A A . 134 TYR HE1 1 1
1 1561 1 1 134 TYR HE2 H 12.471 4.979 11.433 1.00 . A A . 134 TYR HE2 1 1
1 1562 1 1 134 TYR HH H 12.188 2.454 12.044 1.00 . A A . 134 TYR HH 1 1
1 1563 1 1 134 TYR N N 7.719 7.241 15.542 1.00 . A A . 134 TYR N 1 1
1 1564 1 1 134 TYR O O 9.900 10.055 15.208 1.00 . A A . 134 TYR O 1 1
1 1565 1 1 134 TYR OH O 12.340 2.824 12.917 1.00 . A A . 134 TYR OH 1 1
1 1566 1 1 135 GLY C C 6.768 11.948 14.170 1.00 . A A . 135 GLY C 1 1
1 1567 1 1 135 GLY CA C 7.477 11.344 15.366 1.00 . A A . 135 GLY CA 1 1
1 1568 1 1 135 GLY H H 6.846 9.307 15.199 1.00 . A A . 135 GLY H 1 1
1 1569 1 1 135 GLY HA2 H 6.886 11.544 16.261 1.00 . A A . 135 GLY HA2 1 1
1 1570 1 1 135 GLY HA3 H 8.454 11.815 15.474 1.00 . A A . 135 GLY HA3 1 1
1 1571 1 1 135 GLY N N 7.656 9.910 15.238 1.00 . A A . 135 GLY N 1 1
1 1572 1 1 135 GLY O O 6.735 11.370 13.084 1.00 . A A . 135 GLY O 1 1
1 1573 1 1 136 PRO C C 6.391 14.373 12.218 1.00 . A A . 136 PRO C 1 1
1 1574 1 1 136 PRO CA C 5.459 13.847 13.304 1.00 . A A . 136 PRO CA 1 1
1 1575 1 1 136 PRO CB C 4.792 15.010 14.044 1.00 . A A . 136 PRO CB 1 1
1 1576 1 1 136 PRO CD C 6.180 13.886 15.633 1.00 . A A . 136 PRO CD 1 1
1 1577 1 1 136 PRO CG C 5.650 15.237 15.242 1.00 . A A . 136 PRO CG 1 1
1 1578 1 1 136 PRO HA H 4.702 13.196 12.866 1.00 . A A . 136 PRO HA 1 1
1 1579 1 1 136 PRO HB2 H 4.765 15.900 13.416 1.00 . A A . 136 PRO HB2 1 1
1 1580 1 1 136 PRO HB3 H 3.783 14.733 14.350 1.00 . A A . 136 PRO HB3 1 1
1 1581 1 1 136 PRO HD2 H 7.194 13.973 16.025 1.00 . A A . 136 PRO HD2 1 1
1 1582 1 1 136 PRO HD3 H 5.529 13.408 16.365 1.00 . A A . 136 PRO HD3 1 1
1 1583 1 1 136 PRO HG2 H 6.472 15.910 14.998 1.00 . A A . 136 PRO HG2 1 1
1 1584 1 1 136 PRO HG3 H 5.055 15.653 16.055 1.00 . A A . 136 PRO HG3 1 1
1 1585 1 1 136 PRO N N 6.182 13.138 14.364 1.00 . A A . 136 PRO N 1 1
1 1586 1 1 136 PRO O O 6.158 14.155 11.029 1.00 . A A . 136 PRO O 1 1
1 1587 1 1 137 ALA C C 8.970 14.538 10.777 1.00 . A A . 137 ALA C 1 1
1 1588 1 1 137 ALA CA C 8.414 15.620 11.695 1.00 . A A . 137 ALA CA 1 1
1 1589 1 1 137 ALA CB C 9.543 16.308 12.448 1.00 . A A . 137 ALA CB 1 1
1 1590 1 1 137 ALA H H 7.580 15.212 13.624 1.00 . A A . 137 ALA H 1 1
1 1591 1 1 137 ALA HA H 7.908 16.365 11.081 1.00 . A A . 137 ALA HA 1 1
1 1592 1 1 137 ALA HB1 H 10.259 16.717 11.735 1.00 . A A . 137 ALA HB1 1 1
1 1593 1 1 137 ALA HB2 H 9.136 17.114 13.057 1.00 . A A . 137 ALA HB2 1 1
1 1594 1 1 137 ALA HB3 H 10.045 15.584 13.091 1.00 . A A . 137 ALA HB3 1 1
1 1595 1 1 137 ALA N N 7.445 15.066 12.634 1.00 . A A . 137 ALA N 1 1
1 1596 1 1 137 ALA O O 9.368 14.813 9.645 1.00 . A A . 137 ALA O 1 1
1 1597 1 1 138 VAL C C 8.709 11.998 9.206 1.00 . A A . 138 VAL C 1 1
1 1598 1 1 138 VAL CA C 9.503 12.179 10.495 1.00 . A A . 138 VAL CA 1 1
1 1599 1 1 138 VAL CB C 9.452 10.869 11.304 1.00 . A A . 138 VAL CB 1 1
1 1600 1 1 138 VAL CG1 C 9.813 9.682 10.423 1.00 . A A . 138 VAL CG1 1 1
1 1601 1 1 138 VAL CG2 C 10.379 10.951 12.507 1.00 . A A . 138 VAL CG2 1 1
1 1602 1 1 138 VAL H H 8.655 13.141 12.208 1.00 . A A . 138 VAL H 1 1
1 1603 1 1 138 VAL HA H 10.542 12.381 10.234 1.00 . A A . 138 VAL HA 1 1
1 1604 1 1 138 VAL HB H 8.433 10.730 11.666 1.00 . A A . 138 VAL HB 1 1
1 1605 1 1 138 VAL HG11 H 10.091 8.835 11.050 1.00 . A A . 138 VAL HG11 1 1
1 1606 1 1 138 VAL HG12 H 10.652 9.949 9.780 1.00 . A A . 138 VAL HG12 1 1
1 1607 1 1 138 VAL HG13 H 8.955 9.413 9.807 1.00 . A A . 138 VAL HG13 1 1
1 1608 1 1 138 VAL HG21 H 11.316 11.422 12.213 1.00 . A A . 138 VAL HG21 1 1
1 1609 1 1 138 VAL HG22 H 10.578 9.947 12.881 1.00 . A A . 138 VAL HG22 1 1
1 1610 1 1 138 VAL HG23 H 9.905 11.542 13.291 1.00 . A A . 138 VAL HG23 1 1
1 1611 1 1 138 VAL N N 8.996 13.303 11.272 1.00 . A A . 138 VAL N 1 1
1 1612 1 1 138 VAL O O 9.216 11.460 8.222 1.00 . A A . 138 VAL O 1 1
1 1613 1 1 139 PHE C C 7.138 13.170 6.890 1.00 . A A . 139 PHE C 1 1
1 1614 1 1 139 PHE CA C 6.594 12.341 8.050 1.00 . A A . 139 PHE CA 1 1
1 1615 1 1 139 PHE CB C 5.175 12.795 8.397 1.00 . A A . 139 PHE CB 1 1
1 1616 1 1 139 PHE CD1 C 3.687 10.795 8.676 1.00 . A A . 139 PHE CD1 1 1
1 1617 1 1 139 PHE CD2 C 3.529 12.050 6.654 1.00 . A A . 139 PHE CD2 1 1
1 1618 1 1 139 PHE CE1 C 2.707 9.933 8.222 1.00 . A A . 139 PHE CE1 1 1
1 1619 1 1 139 PHE CE2 C 2.548 11.193 6.196 1.00 . A A . 139 PHE CE2 1 1
1 1620 1 1 139 PHE CG C 4.109 11.861 7.900 1.00 . A A . 139 PHE CG 1 1
1 1621 1 1 139 PHE CZ C 2.136 10.132 6.980 1.00 . A A . 139 PHE CZ 1 1
1 1622 1 1 139 PHE H H 7.103 12.886 10.058 1.00 . A A . 139 PHE H 1 1
1 1623 1 1 139 PHE HA H 6.558 11.296 7.743 1.00 . A A . 139 PHE HA 1 1
1 1624 1 1 139 PHE HB2 H 5.089 12.881 9.480 1.00 . A A . 139 PHE HB2 1 1
1 1625 1 1 139 PHE HB3 H 5.009 13.777 7.953 1.00 . A A . 139 PHE HB3 1 1
1 1626 1 1 139 PHE HD1 H 4.130 10.635 9.648 1.00 . A A . 139 PHE HD1 1 1
1 1627 1 1 139 PHE HD2 H 3.848 12.877 6.036 1.00 . A A . 139 PHE HD2 1 1
1 1628 1 1 139 PHE HE1 H 2.387 9.105 8.837 1.00 . A A . 139 PHE HE1 1 1
1 1629 1 1 139 PHE HE2 H 2.102 11.352 5.225 1.00 . A A . 139 PHE HE2 1 1
1 1630 1 1 139 PHE HZ H 1.370 9.460 6.622 1.00 . A A . 139 PHE HZ 1 1
1 1631 1 1 139 PHE N N 7.461 12.453 9.219 1.00 . A A . 139 PHE N 1 1
1 1632 1 1 139 PHE O O 7.182 12.708 5.751 1.00 . A A . 139 PHE O 1 1
1 1633 1 1 140 TYR C C 9.204 14.617 5.386 1.00 . A A . 140 TYR C 1 1
1 1634 1 1 140 TYR CA C 8.084 15.294 6.171 1.00 . A A . 140 TYR CA 1 1
1 1635 1 1 140 TYR CB C 8.603 16.580 6.816 1.00 . A A . 140 TYR CB 1 1
1 1636 1 1 140 TYR CD1 C 6.249 17.216 7.474 1.00 . A A . 140 TYR CD1 1 1
1 1637 1 1 140 TYR CD2 C 8.034 17.861 8.917 1.00 . A A . 140 TYR CD2 1 1
1 1638 1 1 140 TYR CE1 C 5.340 17.811 8.326 1.00 . A A . 140 TYR CE1 1 1
1 1639 1 1 140 TYR CE2 C 7.131 18.457 9.775 1.00 . A A . 140 TYR CE2 1 1
1 1640 1 1 140 TYR CG C 7.611 17.231 7.753 1.00 . A A . 140 TYR CG 1 1
1 1641 1 1 140 TYR CZ C 5.784 18.430 9.476 1.00 . A A . 140 TYR CZ 1 1
1 1642 1 1 140 TYR H H 7.484 14.719 8.145 1.00 . A A . 140 TYR H 1 1
1 1643 1 1 140 TYR HA H 7.282 15.552 5.479 1.00 . A A . 140 TYR HA 1 1
1 1644 1 1 140 TYR HB2 H 9.512 16.351 7.372 1.00 . A A . 140 TYR HB2 1 1
1 1645 1 1 140 TYR HB3 H 8.846 17.289 6.025 1.00 . A A . 140 TYR HB3 1 1
1 1646 1 1 140 TYR HD1 H 5.897 16.731 6.576 1.00 . A A . 140 TYR HD1 1 1
1 1647 1 1 140 TYR HD2 H 9.088 17.886 9.155 1.00 . A A . 140 TYR HD2 1 1
1 1648 1 1 140 TYR HE1 H 4.285 17.792 8.093 1.00 . A A . 140 TYR HE1 1 1
1 1649 1 1 140 TYR HE2 H 7.477 18.941 10.676 1.00 . A A . 140 TYR HE2 1 1
1 1650 1 1 140 TYR HH H 4.938 18.607 11.193 1.00 . A A . 140 TYR HH 1 1
1 1651 1 1 140 TYR N N 7.547 14.398 7.189 1.00 . A A . 140 TYR N 1 1
1 1652 1 1 140 TYR O O 9.333 14.809 4.177 1.00 . A A . 140 TYR O 1 1
1 1653 1 1 140 TYR OH O 4.882 19.022 10.329 1.00 . A A . 140 TYR OH 1 1
1 1654 1 1 141 ALA C C 12.147 14.093 4.895 1.00 . A A . 141 ALA C 1 1
1 1655 1 1 141 ALA CA C 11.118 13.116 5.453 1.00 . A A . 141 ALA CA 1 1
1 1656 1 1 141 ALA CB C 10.600 12.204 4.349 1.00 . A A . 141 ALA CB 1 1
1 1657 1 1 141 ALA H H 9.852 13.709 7.074 1.00 . A A . 141 ALA H 1 1
1 1658 1 1 141 ALA HA H 11.605 12.499 6.208 1.00 . A A . 141 ALA HA 1 1
1 1659 1 1 141 ALA HB1 H 9.867 11.512 4.763 1.00 . A A . 141 ALA HB1 1 1
1 1660 1 1 141 ALA HB2 H 10.132 12.806 3.570 1.00 . A A . 141 ALA HB2 1 1
1 1661 1 1 141 ALA HB3 H 11.431 11.641 3.924 1.00 . A A . 141 ALA HB3 1 1
1 1662 1 1 141 ALA N N 10.010 13.824 6.083 1.00 . A A . 141 ALA N 1 1
1 1663 1 1 141 ALA O O 12.290 14.258 3.682 1.00 . A A . 141 ALA O 1 1
2 1664 1 1 17 GLY C C -14.207 -0.583 -0.630 1.00 . A A . 17 GLY C 1 1
2 1665 1 1 17 GLY CA C -14.422 -2.053 -0.924 1.00 . A A . 17 GLY CA 1 1
2 1666 1 1 17 GLY H H -15.945 -3.380 -1.082 1.00 . A A . 17 GLY H 1 1
2 1667 1 1 17 GLY HA2 H -14.039 -2.641 -0.091 1.00 . A A . 17 GLY HA2 1 1
2 1668 1 1 17 GLY HA3 H -13.868 -2.313 -1.826 1.00 . A A . 17 GLY HA3 1 1
2 1669 1 1 17 GLY N N -15.822 -2.379 -1.128 1.00 . A A . 17 GLY N 1 1
2 1670 1 1 17 GLY O O -13.272 -0.215 0.082 1.00 . A A . 17 GLY O 1 1
2 1671 1 1 18 ASN C C -15.228 2.065 0.485 1.00 . A A . 18 ASN C 1 1
2 1672 1 1 18 ASN CA C -14.969 1.704 -0.975 1.00 . A A . 18 ASN CA 1 1
2 1673 1 1 18 ASN CB C -15.962 2.441 -1.877 1.00 . A A . 18 ASN CB 1 1
2 1674 1 1 18 ASN CG C -15.339 3.642 -2.561 1.00 . A A . 18 ASN CG 1 1
2 1675 1 1 18 ASN H H -15.818 -0.100 -1.756 1.00 . A A . 18 ASN H 1 1
2 1676 1 1 18 ASN HA H -13.960 2.022 -1.238 1.00 . A A . 18 ASN HA 1 1
2 1677 1 1 18 ASN HB2 H -16.322 1.750 -2.640 1.00 . A A . 18 ASN HB2 1 1
2 1678 1 1 18 ASN HB3 H -16.807 2.775 -1.274 1.00 . A A . 18 ASN HB3 1 1
2 1679 1 1 18 ASN HD21 H -15.775 2.871 -4.388 1.00 . A A . 18 ASN HD21 1 1
2 1680 1 1 18 ASN HD22 H -14.959 4.418 -4.399 1.00 . A A . 18 ASN HD22 1 1
2 1681 1 1 18 ASN N N -15.071 0.264 -1.181 1.00 . A A . 18 ASN N 1 1
2 1682 1 1 18 ASN ND2 N -15.359 3.644 -3.889 1.00 . A A . 18 ASN ND2 1 1
2 1683 1 1 18 ASN O O -14.464 2.813 1.094 1.00 . A A . 18 ASN O 1 1
2 1684 1 1 18 ASN OD1 O -14.845 4.559 -1.903 1.00 . A A . 18 ASN OD1 1 1
2 1685 1 1 19 ALA C C -15.567 1.324 3.376 1.00 . A A . 19 ALA C 1 1
2 1686 1 1 19 ALA CA C -16.667 1.790 2.428 1.00 . A A . 19 ALA CA 1 1
2 1687 1 1 19 ALA CB C -17.985 1.112 2.771 1.00 . A A . 19 ALA CB 1 1
2 1688 1 1 19 ALA H H -16.897 0.921 0.485 1.00 . A A . 19 ALA H 1 1
2 1689 1 1 19 ALA HA H -16.793 2.865 2.551 1.00 . A A . 19 ALA HA 1 1
2 1690 1 1 19 ALA HB1 H -18.239 1.317 3.811 1.00 . A A . 19 ALA HB1 1 1
2 1691 1 1 19 ALA HB2 H -18.771 1.497 2.122 1.00 . A A . 19 ALA HB2 1 1
2 1692 1 1 19 ALA HB3 H -17.888 0.036 2.625 1.00 . A A . 19 ALA HB3 1 1
2 1693 1 1 19 ALA N N -16.309 1.527 1.039 1.00 . A A . 19 ALA N 1 1
2 1694 1 1 19 ALA O O -15.391 1.881 4.460 1.00 . A A . 19 ALA O 1 1
2 1695 1 1 20 PHE C C -12.633 0.782 3.951 1.00 . A A . 20 PHE C 1 1
2 1696 1 1 20 PHE CA C -13.748 -0.244 3.774 1.00 . A A . 20 PHE CA 1 1
2 1697 1 1 20 PHE CB C -13.189 -1.517 3.134 1.00 . A A . 20 PHE CB 1 1
2 1698 1 1 20 PHE CD1 C -11.209 -2.186 4.522 1.00 . A A . 20 PHE CD1 1 1
2 1699 1 1 20 PHE CD2 C -10.821 -1.347 2.324 1.00 . A A . 20 PHE CD2 1 1
2 1700 1 1 20 PHE CE1 C -9.848 -2.343 4.706 1.00 . A A . 20 PHE CE1 1 1
2 1701 1 1 20 PHE CE2 C -9.459 -1.502 2.502 1.00 . A A . 20 PHE CE2 1 1
2 1702 1 1 20 PHE CG C -11.710 -1.686 3.331 1.00 . A A . 20 PHE CG 1 1
2 1703 1 1 20 PHE CZ C -8.972 -2.001 3.693 1.00 . A A . 20 PHE CZ 1 1
2 1704 1 1 20 PHE H H -15.026 -0.116 2.060 1.00 . A A . 20 PHE H 1 1
2 1705 1 1 20 PHE HA H -14.146 -0.497 4.757 1.00 . A A . 20 PHE HA 1 1
2 1706 1 1 20 PHE HB2 H -13.696 -2.376 3.574 1.00 . A A . 20 PHE HB2 1 1
2 1707 1 1 20 PHE HB3 H -13.401 -1.494 2.065 1.00 . A A . 20 PHE HB3 1 1
2 1708 1 1 20 PHE HD1 H -11.889 -2.457 5.316 1.00 . A A . 20 PHE HD1 1 1
2 1709 1 1 20 PHE HD2 H -11.196 -0.957 1.389 1.00 . A A . 20 PHE HD2 1 1
2 1710 1 1 20 PHE HE1 H -9.469 -2.733 5.640 1.00 . A A . 20 PHE HE1 1 1
2 1711 1 1 20 PHE HE2 H -8.776 -1.233 1.709 1.00 . A A . 20 PHE HE2 1 1
2 1712 1 1 20 PHE HZ H -7.909 -2.123 3.834 1.00 . A A . 20 PHE HZ 1 1
2 1713 1 1 20 PHE N N -14.831 0.298 2.961 1.00 . A A . 20 PHE N 1 1
2 1714 1 1 20 PHE O O -12.216 1.075 5.070 1.00 . A A . 20 PHE O 1 1
2 1715 1 1 21 ALA C C -11.596 3.649 3.411 1.00 . A A . 21 ALA C 1 1
2 1716 1 1 21 ALA CA C -11.089 2.318 2.864 1.00 . A A . 21 ALA CA 1 1
2 1717 1 1 21 ALA CB C -10.502 2.505 1.474 1.00 . A A . 21 ALA CB 1 1
2 1718 1 1 21 ALA H H -12.538 1.039 1.946 1.00 . A A . 21 ALA H 1 1
2 1719 1 1 21 ALA HA H -10.300 1.955 3.523 1.00 . A A . 21 ALA HA 1 1
2 1720 1 1 21 ALA HB1 H -9.708 3.251 1.512 1.00 . A A . 21 ALA HB1 1 1
2 1721 1 1 21 ALA HB2 H -10.095 1.558 1.122 1.00 . A A . 21 ALA HB2 1 1
2 1722 1 1 21 ALA HB3 H -11.284 2.841 0.792 1.00 . A A . 21 ALA HB3 1 1
2 1723 1 1 21 ALA N N -12.154 1.324 2.836 1.00 . A A . 21 ALA N 1 1
2 1724 1 1 21 ALA O O -10.864 4.367 4.093 1.00 . A A . 21 ALA O 1 1
2 1725 1 1 22 GLN C C -13.629 5.207 5.082 1.00 . A A . 22 GLN C 1 1
2 1726 1 1 22 GLN CA C -13.450 5.215 3.568 1.00 . A A . 22 GLN CA 1 1
2 1727 1 1 22 GLN CB C -14.802 5.436 2.884 1.00 . A A . 22 GLN CB 1 1
2 1728 1 1 22 GLN CD C -16.494 6.166 4.613 1.00 . A A . 22 GLN CD 1 1
2 1729 1 1 22 GLN CG C -15.596 6.593 3.468 1.00 . A A . 22 GLN CG 1 1
2 1730 1 1 22 GLN H H -13.397 3.336 2.543 1.00 . A A . 22 GLN H 1 1
2 1731 1 1 22 GLN HA H -12.788 6.038 3.302 1.00 . A A . 22 GLN HA 1 1
2 1732 1 1 22 GLN HB2 H -14.624 5.638 1.828 1.00 . A A . 22 GLN HB2 1 1
2 1733 1 1 22 GLN HB3 H -15.393 4.525 2.973 1.00 . A A . 22 GLN HB3 1 1
2 1734 1 1 22 GLN HE21 H -15.603 7.505 5.856 1.00 . A A . 22 GLN HE21 1 1
2 1735 1 1 22 GLN HE22 H -16.880 6.547 6.571 1.00 . A A . 22 GLN HE22 1 1
2 1736 1 1 22 GLN HG2 H -14.902 7.353 3.827 1.00 . A A . 22 GLN HG2 1 1
2 1737 1 1 22 GLN HG3 H -16.215 7.023 2.681 1.00 . A A . 22 GLN HG3 1 1
2 1738 1 1 22 GLN N N -12.849 3.969 3.107 1.00 . A A . 22 GLN N 1 1
2 1739 1 1 22 GLN NE2 N -16.311 6.789 5.773 1.00 . A A . 22 GLN NE2 1 1
2 1740 1 1 22 GLN O O -13.382 6.212 5.751 1.00 . A A . 22 GLN O 1 1
2 1741 1 1 22 GLN OE1 O -17.341 5.287 4.459 1.00 . A A . 22 GLN OE1 1 1
2 1742 1 1 23 SER C C -12.959 4.085 7.815 1.00 . A A . 23 SER C 1 1
2 1743 1 1 23 SER CA C -14.271 3.931 7.052 1.00 . A A . 23 SER CA 1 1
2 1744 1 1 23 SER CB C -14.900 2.573 7.368 1.00 . A A . 23 SER CB 1 1
2 1745 1 1 23 SER H H -14.237 3.278 5.014 1.00 . A A . 23 SER H 1 1
2 1746 1 1 23 SER HA H -14.955 4.715 7.377 1.00 . A A . 23 SER HA 1 1
2 1747 1 1 23 SER HB2 H -15.720 2.390 6.673 1.00 . A A . 23 SER HB2 1 1
2 1748 1 1 23 SER HB3 H -14.148 1.793 7.249 1.00 . A A . 23 SER HB3 1 1
2 1749 1 1 23 SER HG H -15.790 1.678 8.866 1.00 . A A . 23 SER HG 1 1
2 1750 1 1 23 SER N N -14.056 4.068 5.616 1.00 . A A . 23 SER N 1 1
2 1751 1 1 23 SER O O -12.890 4.799 8.817 1.00 . A A . 23 SER O 1 1
2 1752 1 1 23 SER OG O -15.401 2.538 8.693 1.00 . A A . 23 SER OG 1 1
2 1753 1 1 24 LEU C C -9.963 4.839 7.758 1.00 . A A . 24 LEU C 1 1
2 1754 1 1 24 LEU CA C -10.607 3.472 7.969 1.00 . A A . 24 LEU CA 1 1
2 1755 1 1 24 LEU CB C -9.699 2.376 7.413 1.00 . A A . 24 LEU CB 1 1
2 1756 1 1 24 LEU CD1 C -7.446 3.392 6.996 1.00 . A A . 24 LEU CD1 1 1
2 1757 1 1 24 LEU CD2 C -8.142 2.817 9.327 1.00 . A A . 24 LEU CD2 1 1
2 1758 1 1 24 LEU CG C -8.237 2.424 7.862 1.00 . A A . 24 LEU CG 1 1
2 1759 1 1 24 LEU H H -12.041 2.843 6.509 1.00 . A A . 24 LEU H 1 1
2 1760 1 1 24 LEU HA H -10.731 3.310 9.040 1.00 . A A . 24 LEU HA 1 1
2 1761 1 1 24 LEU HB2 H -10.111 1.415 7.721 1.00 . A A . 24 LEU HB2 1 1
2 1762 1 1 24 LEU HB3 H -9.725 2.429 6.325 1.00 . A A . 24 LEU HB3 1 1
2 1763 1 1 24 LEU HD11 H -6.416 3.046 6.911 1.00 . A A . 24 LEU HD11 1 1
2 1764 1 1 24 LEU HD12 H -7.896 3.442 6.004 1.00 . A A . 24 LEU HD12 1 1
2 1765 1 1 24 LEU HD13 H -7.461 4.382 7.452 1.00 . A A . 24 LEU HD13 1 1
2 1766 1 1 24 LEU HD21 H -7.171 2.517 9.722 1.00 . A A . 24 LEU HD21 1 1
2 1767 1 1 24 LEU HD22 H -8.932 2.318 9.889 1.00 . A A . 24 LEU HD22 1 1
2 1768 1 1 24 LEU HD23 H -8.254 3.897 9.422 1.00 . A A . 24 LEU HD23 1 1
2 1769 1 1 24 LEU HG H -7.809 1.428 7.744 1.00 . A A . 24 LEU HG 1 1
2 1770 1 1 24 LEU N N -11.919 3.411 7.335 1.00 . A A . 24 LEU N 1 1
2 1771 1 1 24 LEU O O -9.465 5.455 8.700 1.00 . A A . 24 LEU O 1 1
2 1772 1 1 25 SER C C -10.105 7.729 6.922 1.00 . A A . 25 SER C 1 1
2 1773 1 1 25 SER CA C -9.395 6.602 6.178 1.00 . A A . 25 SER CA 1 1
2 1774 1 1 25 SER CB C -9.471 6.844 4.669 1.00 . A A . 25 SER CB 1 1
2 1775 1 1 25 SER H H -10.407 4.757 5.784 1.00 . A A . 25 SER H 1 1
2 1776 1 1 25 SER HA H -8.346 6.597 6.475 1.00 . A A . 25 SER HA 1 1
2 1777 1 1 25 SER HB2 H -8.869 6.095 4.155 1.00 . A A . 25 SER HB2 1 1
2 1778 1 1 25 SER HB3 H -10.508 6.753 4.346 1.00 . A A . 25 SER HB3 1 1
2 1779 1 1 25 SER HG H -9.447 8.449 3.549 1.00 . A A . 25 SER HG 1 1
2 1780 1 1 25 SER N N -9.979 5.309 6.514 1.00 . A A . 25 SER N 1 1
2 1781 1 1 25 SER O O -9.477 8.698 7.349 1.00 . A A . 25 SER O 1 1
2 1782 1 1 25 SER OG O -8.994 8.135 4.335 1.00 . A A . 25 SER OG 1 1
2 1783 1 1 26 SER C C -11.684 8.847 9.171 1.00 . A A . 26 SER C 1 1
2 1784 1 1 26 SER CA C -12.216 8.601 7.762 1.00 . A A . 26 SER CA 1 1
2 1785 1 1 26 SER CB C -13.681 8.164 7.828 1.00 . A A . 26 SER CB 1 1
2 1786 1 1 26 SER H H -11.876 6.773 6.702 1.00 . A A . 26 SER H 1 1
2 1787 1 1 26 SER HA H -12.157 9.534 7.201 1.00 . A A . 26 SER HA 1 1
2 1788 1 1 26 SER HB2 H -14.187 8.479 6.915 1.00 . A A . 26 SER HB2 1 1
2 1789 1 1 26 SER HB3 H -13.727 7.078 7.908 1.00 . A A . 26 SER HB3 1 1
2 1790 1 1 26 SER HG H -15.287 8.685 8.822 1.00 . A A . 26 SER HG 1 1
2 1791 1 1 26 SER N N -11.419 7.594 7.073 1.00 . A A . 26 SER N 1 1
2 1792 1 1 26 SER O O -11.434 9.986 9.561 1.00 . A A . 26 SER O 1 1
2 1793 1 1 26 SER OG O -14.336 8.743 8.944 1.00 . A A . 26 SER OG 1 1
2 1794 1 1 27 ASN C C -9.502 8.095 11.303 1.00 . A A . 27 ASN C 1 1
2 1795 1 1 27 ASN CA C -11.009 7.865 11.294 1.00 . A A . 27 ASN CA 1 1
2 1796 1 1 27 ASN CB C -11.348 6.594 12.076 1.00 . A A . 27 ASN CB 1 1
2 1797 1 1 27 ASN CG C -11.954 6.894 13.432 1.00 . A A . 27 ASN CG 1 1
2 1798 1 1 27 ASN H H -11.736 6.859 9.548 1.00 . A A . 27 ASN H 1 1
2 1799 1 1 27 ASN HA H -11.492 8.711 11.782 1.00 . A A . 27 ASN HA 1 1
2 1800 1 1 27 ASN HB2 H -12.060 6.007 11.496 1.00 . A A . 27 ASN HB2 1 1
2 1801 1 1 27 ASN HB3 H -10.438 6.010 12.215 1.00 . A A . 27 ASN HB3 1 1
2 1802 1 1 27 ASN HD21 H -13.198 5.296 13.269 1.00 . A A . 27 ASN HD21 1 1
2 1803 1 1 27 ASN HD22 H -13.351 6.223 14.745 1.00 . A A . 27 ASN HD22 1 1
2 1804 1 1 27 ASN N N -11.512 7.768 9.928 1.00 . A A . 27 ASN N 1 1
2 1805 1 1 27 ASN ND2 N -12.911 6.072 13.849 1.00 . A A . 27 ASN ND2 1 1
2 1806 1 1 27 ASN O O -8.975 8.805 12.163 1.00 . A A . 27 ASN O 1 1
2 1807 1 1 27 ASN OD1 O -11.567 7.854 14.098 1.00 . A A . 27 ASN OD1 1 1
2 1808 1 1 28 LEU C C -6.971 9.082 9.981 1.00 . A A . 28 LEU C 1 1
2 1809 1 1 28 LEU CA C -7.362 7.631 10.238 1.00 . A A . 28 LEU CA 1 1
2 1810 1 1 28 LEU CB C -6.823 6.739 9.117 1.00 . A A . 28 LEU CB 1 1
2 1811 1 1 28 LEU CD1 C -4.924 7.911 7.979 1.00 . A A . 28 LEU CD1 1 1
2 1812 1 1 28 LEU CD2 C -4.587 6.893 10.239 1.00 . A A . 28 LEU CD2 1 1
2 1813 1 1 28 LEU CG C -5.310 6.769 8.906 1.00 . A A . 28 LEU CG 1 1
2 1814 1 1 28 LEU H H -9.300 6.921 9.667 1.00 . A A . 28 LEU H 1 1
2 1815 1 1 28 LEU HA H -6.914 7.313 11.180 1.00 . A A . 28 LEU HA 1 1
2 1816 1 1 28 LEU HB2 H -7.121 5.711 9.324 1.00 . A A . 28 LEU HB2 1 1
2 1817 1 1 28 LEU HB3 H -7.296 7.052 8.186 1.00 . A A . 28 LEU HB3 1 1
2 1818 1 1 28 LEU HD11 H -3.839 8.017 7.964 1.00 . A A . 28 LEU HD11 1 1
2 1819 1 1 28 LEU HD12 H -5.374 8.837 8.337 1.00 . A A . 28 LEU HD12 1 1
2 1820 1 1 28 LEU HD13 H -5.282 7.699 6.972 1.00 . A A . 28 LEU HD13 1 1
2 1821 1 1 28 LEU HD21 H -3.547 6.588 10.119 1.00 . A A . 28 LEU HD21 1 1
2 1822 1 1 28 LEU HD22 H -5.071 6.252 10.975 1.00 . A A . 28 LEU HD22 1 1
2 1823 1 1 28 LEU HD23 H -4.625 7.928 10.577 1.00 . A A . 28 LEU HD23 1 1
2 1824 1 1 28 LEU HG H -5.010 5.831 8.439 1.00 . A A . 28 LEU HG 1 1
2 1825 1 1 28 LEU N N -8.811 7.491 10.342 1.00 . A A . 28 LEU N 1 1
2 1826 1 1 28 LEU O O -6.014 9.592 10.564 1.00 . A A . 28 LEU O 1 1
2 1827 1 1 29 LEU C C -7.850 12.059 9.922 1.00 . A A . 29 LEU C 1 1
2 1828 1 1 29 LEU CA C -7.454 11.139 8.771 1.00 . A A . 29 LEU CA 1 1
2 1829 1 1 29 LEU CB C -8.211 11.535 7.503 1.00 . A A . 29 LEU CB 1 1
2 1830 1 1 29 LEU CD1 C -6.801 9.996 6.114 1.00 . A A . 29 LEU CD1 1 1
2 1831 1 1 29 LEU CD2 C -8.378 11.589 5.002 1.00 . A A . 29 LEU CD2 1 1
2 1832 1 1 29 LEU CG C -7.449 11.370 6.187 1.00 . A A . 29 LEU CG 1 1
2 1833 1 1 29 LEU H H -8.492 9.270 8.660 1.00 . A A . 29 LEU H 1 1
2 1834 1 1 29 LEU HA H -6.386 11.254 8.587 1.00 . A A . 29 LEU HA 1 1
2 1835 1 1 29 LEU HB2 H -9.122 10.939 7.448 1.00 . A A . 29 LEU HB2 1 1
2 1836 1 1 29 LEU HB3 H -8.492 12.584 7.596 1.00 . A A . 29 LEU HB3 1 1
2 1837 1 1 29 LEU HD11 H -6.630 9.730 5.071 1.00 . A A . 29 LEU HD11 1 1
2 1838 1 1 29 LEU HD12 H -7.460 9.259 6.573 1.00 . A A . 29 LEU HD12 1 1
2 1839 1 1 29 LEU HD13 H -5.849 10.014 6.645 1.00 . A A . 29 LEU HD13 1 1
2 1840 1 1 29 LEU HD21 H -8.882 10.654 4.758 1.00 . A A . 29 LEU HD21 1 1
2 1841 1 1 29 LEU HD22 H -9.119 12.346 5.257 1.00 . A A . 29 LEU HD22 1 1
2 1842 1 1 29 LEU HD23 H -7.797 11.924 4.142 1.00 . A A . 29 LEU HD23 1 1
2 1843 1 1 29 LEU HG H -6.661 12.123 6.150 1.00 . A A . 29 LEU HG 1 1
2 1844 1 1 29 LEU N N -7.720 9.744 9.105 1.00 . A A . 29 LEU N 1 1
2 1845 1 1 29 LEU O O -7.184 13.060 10.188 1.00 . A A . 29 LEU O 1 1
2 1846 1 1 30 SER C C -8.742 12.094 13.021 1.00 . A A . 30 SER C 1 1
2 1847 1 1 30 SER CA C -9.425 12.509 11.722 1.00 . A A . 30 SER CA 1 1
2 1848 1 1 30 SER CB C -10.942 12.360 11.860 1.00 . A A . 30 SER CB 1 1
2 1849 1 1 30 SER H H -9.442 10.879 10.334 1.00 . A A . 30 SER H 1 1
2 1850 1 1 30 SER HA H -9.196 13.557 11.529 1.00 . A A . 30 SER HA 1 1
2 1851 1 1 30 SER HB2 H -11.413 13.331 11.704 1.00 . A A . 30 SER HB2 1 1
2 1852 1 1 30 SER HB3 H -11.302 11.662 11.105 1.00 . A A . 30 SER HB3 1 1
2 1853 1 1 30 SER HG H -12.173 11.495 13.116 1.00 . A A . 30 SER HG 1 1
2 1854 1 1 30 SER N N -8.939 11.713 10.601 1.00 . A A . 30 SER N 1 1
2 1855 1 1 30 SER O O -9.062 12.602 14.094 1.00 . A A . 30 SER O 1 1
2 1856 1 1 30 SER OG O -11.291 11.873 13.145 1.00 . A A . 30 SER OG 1 1
2 1857 1 1 31 SER C C -6.562 11.841 14.928 1.00 . A A . 31 SER C 1 1
2 1858 1 1 31 SER CA C -7.067 10.679 14.079 1.00 . A A . 31 SER CA 1 1
2 1859 1 1 31 SER CB C -5.891 9.803 13.642 1.00 . A A . 31 SER CB 1 1
2 1860 1 1 31 SER H H -7.575 10.791 12.002 1.00 . A A . 31 SER H 1 1
2 1861 1 1 31 SER HA H -7.744 10.076 14.684 1.00 . A A . 31 SER HA 1 1
2 1862 1 1 31 SER HB2 H -6.234 9.097 12.886 1.00 . A A . 31 SER HB2 1 1
2 1863 1 1 31 SER HB3 H -5.112 10.435 13.215 1.00 . A A . 31 SER HB3 1 1
2 1864 1 1 31 SER HG H -4.622 8.542 14.441 1.00 . A A . 31 SER HG 1 1
2 1865 1 1 31 SER N N -7.795 11.167 12.913 1.00 . A A . 31 SER N 1 1
2 1866 1 1 31 SER O O -6.204 12.897 14.408 1.00 . A A . 31 SER O 1 1
2 1867 1 1 31 SER OG O -5.357 9.083 14.740 1.00 . A A . 31 SER OG 1 1
2 1868 1 1 32 GLY C C -4.678 13.159 16.805 1.00 . A A . 32 GLY C 1 1
2 1869 1 1 32 GLY CA C -6.073 12.676 17.145 1.00 . A A . 32 GLY CA 1 1
2 1870 1 1 32 GLY H H -6.842 10.752 16.617 1.00 . A A . 32 GLY H 1 1
2 1871 1 1 32 GLY HA2 H -6.760 13.521 17.088 1.00 . A A . 32 GLY HA2 1 1
2 1872 1 1 32 GLY HA3 H -6.075 12.286 18.163 1.00 . A A . 32 GLY HA3 1 1
2 1873 1 1 32 GLY N N -6.536 11.638 16.242 1.00 . A A . 32 GLY N 1 1
2 1874 1 1 32 GLY O O -4.295 14.272 17.166 1.00 . A A . 32 GLY O 1 1
2 1875 1 1 33 ASP C C -2.509 13.172 14.285 1.00 . A A . 33 ASP C 1 1
2 1876 1 1 33 ASP CA C -2.553 12.668 15.725 1.00 . A A . 33 ASP CA 1 1
2 1877 1 1 33 ASP CB C -1.630 11.459 15.883 1.00 . A A . 33 ASP CB 1 1
2 1878 1 1 33 ASP CG C -1.868 10.716 17.183 1.00 . A A . 33 ASP CG 1 1
2 1879 1 1 33 ASP H H -4.287 11.420 15.848 1.00 . A A . 33 ASP H 1 1
2 1880 1 1 33 ASP HA H -2.198 13.463 16.381 1.00 . A A . 33 ASP HA 1 1
2 1881 1 1 33 ASP HB2 H -1.795 10.777 15.049 1.00 . A A . 33 ASP HB2 1 1
2 1882 1 1 33 ASP HB3 H -0.596 11.803 15.861 1.00 . A A . 33 ASP HB3 1 1
2 1883 1 1 33 ASP N N -3.915 12.321 16.113 1.00 . A A . 33 ASP N 1 1
2 1884 1 1 33 ASP O O -1.725 14.060 13.950 1.00 . A A . 33 ASP O 1 1
2 1885 1 1 33 ASP OD1 O -1.379 11.183 18.231 1.00 . A A . 33 ASP OD1 1 1
2 1886 1 1 33 ASP OD2 O -2.543 9.665 17.151 1.00 . A A . 33 ASP OD2 1 1
2 1887 1 1 34 PHE C C -3.984 14.394 11.880 1.00 . A A . 34 PHE C 1 1
2 1888 1 1 34 PHE CA C -3.414 12.986 12.032 1.00 . A A . 34 PHE CA 1 1
2 1889 1 1 34 PHE CB C -4.263 11.991 11.239 1.00 . A A . 34 PHE CB 1 1
2 1890 1 1 34 PHE CD1 C -4.178 13.124 9.002 1.00 . A A . 34 PHE CD1 1 1
2 1891 1 1 34 PHE CD2 C -3.475 10.850 9.148 1.00 . A A . 34 PHE CD2 1 1
2 1892 1 1 34 PHE CE1 C -3.905 13.126 7.647 1.00 . A A . 34 PHE CE1 1 1
2 1893 1 1 34 PHE CE2 C -3.200 10.846 7.794 1.00 . A A . 34 PHE CE2 1 1
2 1894 1 1 34 PHE CG C -3.966 11.988 9.767 1.00 . A A . 34 PHE CG 1 1
2 1895 1 1 34 PHE CZ C -3.416 11.985 7.042 1.00 . A A . 34 PHE CZ 1 1
2 1896 1 1 34 PHE H H -3.976 11.873 13.773 1.00 . A A . 34 PHE H 1 1
2 1897 1 1 34 PHE HA H -2.401 12.977 11.628 1.00 . A A . 34 PHE HA 1 1
2 1898 1 1 34 PHE HB2 H -4.078 10.991 11.631 1.00 . A A . 34 PHE HB2 1 1
2 1899 1 1 34 PHE HB3 H -5.316 12.235 11.384 1.00 . A A . 34 PHE HB3 1 1
2 1900 1 1 34 PHE HD1 H -4.561 14.019 9.470 1.00 . A A . 34 PHE HD1 1 1
2 1901 1 1 34 PHE HD2 H -3.305 9.957 9.730 1.00 . A A . 34 PHE HD2 1 1
2 1902 1 1 34 PHE HE1 H -4.073 14.018 7.062 1.00 . A A . 34 PHE HE1 1 1
2 1903 1 1 34 PHE HE2 H -2.817 9.952 7.323 1.00 . A A . 34 PHE HE2 1 1
2 1904 1 1 34 PHE HZ H -3.204 11.983 5.983 1.00 . A A . 34 PHE HZ 1 1
2 1905 1 1 34 PHE N N -3.357 12.597 13.436 1.00 . A A . 34 PHE N 1 1
2 1906 1 1 34 PHE O O -3.464 15.207 11.115 1.00 . A A . 34 PHE O 1 1
2 1907 1 1 35 VAL C C -4.704 17.094 12.865 1.00 . A A . 35 VAL C 1 1
2 1908 1 1 35 VAL CA C -5.699 15.981 12.561 1.00 . A A . 35 VAL CA 1 1
2 1909 1 1 35 VAL CB C -6.872 16.071 13.556 1.00 . A A . 35 VAL CB 1 1
2 1910 1 1 35 VAL CG1 C -8.008 15.155 13.126 1.00 . A A . 35 VAL CG1 1 1
2 1911 1 1 35 VAL CG2 C -6.404 15.729 14.963 1.00 . A A . 35 VAL CG2 1 1
2 1912 1 1 35 VAL H H -5.436 13.962 13.221 1.00 . A A . 35 VAL H 1 1
2 1913 1 1 35 VAL HA H -6.089 16.133 11.554 1.00 . A A . 35 VAL HA 1 1
2 1914 1 1 35 VAL HB H -7.241 17.096 13.558 1.00 . A A . 35 VAL HB 1 1
2 1915 1 1 35 VAL HG11 H -8.514 15.585 12.262 1.00 . A A . 35 VAL HG11 1 1
2 1916 1 1 35 VAL HG12 H -8.718 15.047 13.946 1.00 . A A . 35 VAL HG12 1 1
2 1917 1 1 35 VAL HG13 H -7.606 14.177 12.862 1.00 . A A . 35 VAL HG13 1 1
2 1918 1 1 35 VAL HG21 H -6.344 16.640 15.558 1.00 . A A . 35 VAL HG21 1 1
2 1919 1 1 35 VAL HG22 H -7.113 15.041 15.424 1.00 . A A . 35 VAL HG22 1 1
2 1920 1 1 35 VAL HG23 H -5.421 15.260 14.915 1.00 . A A . 35 VAL HG23 1 1
2 1921 1 1 35 VAL N N -5.056 14.673 12.613 1.00 . A A . 35 VAL N 1 1
2 1922 1 1 35 VAL O O -4.768 18.175 12.279 1.00 . A A . 35 VAL O 1 1
2 1923 1 1 36 GLN C C -1.894 18.172 12.975 1.00 . A A . 36 GLN C 1 1
2 1924 1 1 36 GLN CA C -2.773 17.802 14.166 1.00 . A A . 36 GLN CA 1 1
2 1925 1 1 36 GLN CB C -1.907 17.258 15.303 1.00 . A A . 36 GLN CB 1 1
2 1926 1 1 36 GLN CD C -0.495 18.733 16.791 1.00 . A A . 36 GLN CD 1 1
2 1927 1 1 36 GLN CG C -1.873 18.159 16.526 1.00 . A A . 36 GLN CG 1 1
2 1928 1 1 36 GLN H H -3.782 15.917 14.229 1.00 . A A . 36 GLN H 1 1
2 1929 1 1 36 GLN HA H -3.278 18.702 14.516 1.00 . A A . 36 GLN HA 1 1
2 1930 1 1 36 GLN HB2 H -2.302 16.286 15.602 1.00 . A A . 36 GLN HB2 1 1
2 1931 1 1 36 GLN HB3 H -0.889 17.125 14.937 1.00 . A A . 36 GLN HB3 1 1
2 1932 1 1 36 GLN HE21 H -1.221 20.626 16.654 1.00 . A A . 36 GLN HE21 1 1
2 1933 1 1 36 GLN HE22 H 0.493 20.498 16.982 1.00 . A A . 36 GLN HE22 1 1
2 1934 1 1 36 GLN HG2 H -2.576 18.979 16.381 1.00 . A A . 36 GLN HG2 1 1
2 1935 1 1 36 GLN HG3 H -2.182 17.579 17.396 1.00 . A A . 36 GLN HG3 1 1
2 1936 1 1 36 GLN N N -3.782 16.823 13.784 1.00 . A A . 36 GLN N 1 1
2 1937 1 1 36 GLN NE2 N -0.400 20.059 16.811 1.00 . A A . 36 GLN NE2 1 1
2 1938 1 1 36 GLN O O -1.496 19.325 12.819 1.00 . A A . 36 GLN O 1 1
2 1939 1 1 36 GLN OE1 O 0.474 17.996 16.975 1.00 . A A . 36 GLN OE1 1 1
2 1940 1 1 37 MET C C -1.514 18.224 9.912 1.00 . A A . 37 MET C 1 1
2 1941 1 1 37 MET CA C -0.765 17.405 10.959 1.00 . A A . 37 MET CA 1 1
2 1942 1 1 37 MET CB C -0.327 16.068 10.359 1.00 . A A . 37 MET CB 1 1
2 1943 1 1 37 MET CE C 2.302 15.926 8.525 1.00 . A A . 37 MET CE 1 1
2 1944 1 1 37 MET CG C 0.981 15.545 10.932 1.00 . A A . 37 MET CG 1 1
2 1945 1 1 37 MET H H -1.952 16.256 12.322 1.00 . A A . 37 MET H 1 1
2 1946 1 1 37 MET HA H 0.124 17.958 11.261 1.00 . A A . 37 MET HA 1 1
2 1947 1 1 37 MET HB2 H -1.108 15.330 10.539 1.00 . A A . 37 MET HB2 1 1
2 1948 1 1 37 MET HB3 H -0.206 16.196 9.284 1.00 . A A . 37 MET HB3 1 1
2 1949 1 1 37 MET HE1 H 3.069 16.591 8.922 1.00 . A A . 37 MET HE1 1 1
2 1950 1 1 37 MET HE2 H 1.393 16.495 8.332 1.00 . A A . 37 MET HE2 1 1
2 1951 1 1 37 MET HE3 H 2.655 15.478 7.596 1.00 . A A . 37 MET HE3 1 1
2 1952 1 1 37 MET HG2 H 1.569 16.391 11.288 1.00 . A A . 37 MET HG2 1 1
2 1953 1 1 37 MET HG3 H 0.761 14.887 11.773 1.00 . A A . 37 MET HG3 1 1
2 1954 1 1 37 MET N N -1.595 17.183 12.137 1.00 . A A . 37 MET N 1 1
2 1955 1 1 37 MET O O -0.963 19.161 9.334 1.00 . A A . 37 MET O 1 1
2 1956 1 1 37 MET SD S 1.956 14.635 9.717 1.00 . A A . 37 MET SD 1 1
2 1957 1 1 38 ILE C C -3.795 20.024 9.096 1.00 . A A . 38 ILE C 1 1
2 1958 1 1 38 ILE CA C -3.593 18.568 8.697 1.00 . A A . 38 ILE CA 1 1
2 1959 1 1 38 ILE CB C -4.970 17.897 8.534 1.00 . A A . 38 ILE CB 1 1
2 1960 1 1 38 ILE CD1 C -6.116 15.665 8.105 1.00 . A A . 38 ILE CD1 1 1
2 1961 1 1 38 ILE CG1 C -4.804 16.399 8.263 1.00 . A A . 38 ILE CG1 1 1
2 1962 1 1 38 ILE CG2 C -5.753 18.560 7.411 1.00 . A A . 38 ILE CG2 1 1
2 1963 1 1 38 ILE H H -3.165 17.085 10.181 1.00 . A A . 38 ILE H 1 1
2 1964 1 1 38 ILE HA H -3.081 18.542 7.735 1.00 . A A . 38 ILE HA 1 1
2 1965 1 1 38 ILE HB H -5.526 18.020 9.463 1.00 . A A . 38 ILE HB 1 1
2 1966 1 1 38 ILE HD11 H -5.994 14.629 8.421 1.00 . A A . 38 ILE HD11 1 1
2 1967 1 1 38 ILE HD12 H -6.423 15.691 7.059 1.00 . A A . 38 ILE HD12 1 1
2 1968 1 1 38 ILE HD13 H -6.878 16.146 8.719 1.00 . A A . 38 ILE HD13 1 1
2 1969 1 1 38 ILE HG12 H -4.228 16.277 7.345 1.00 . A A . 38 ILE HG12 1 1
2 1970 1 1 38 ILE HG13 H -4.249 15.952 9.087 1.00 . A A . 38 ILE HG13 1 1
2 1971 1 1 38 ILE HG21 H -5.861 19.624 7.622 1.00 . A A . 38 ILE HG21 1 1
2 1972 1 1 38 ILE HG22 H -6.740 18.103 7.338 1.00 . A A . 38 ILE HG22 1 1
2 1973 1 1 38 ILE HG23 H -5.221 18.429 6.470 1.00 . A A . 38 ILE HG23 1 1
2 1974 1 1 38 ILE N N -2.770 17.864 9.674 1.00 . A A . 38 ILE N 1 1
2 1975 1 1 38 ILE O O -3.920 20.901 8.240 1.00 . A A . 38 ILE O 1 1
2 1976 1 1 39 SER C C -2.690 22.394 10.928 1.00 . A A . 39 SER C 1 1
2 1977 1 1 39 SER CA C -4.009 21.630 10.913 1.00 . A A . 39 SER CA 1 1
2 1978 1 1 39 SER CB C -4.603 21.585 12.324 1.00 . A A . 39 SER CB 1 1
2 1979 1 1 39 SER H H -3.711 19.515 11.053 1.00 . A A . 39 SER H 1 1
2 1980 1 1 39 SER HA H -4.707 22.155 10.260 1.00 . A A . 39 SER HA 1 1
2 1981 1 1 39 SER HB2 H -5.539 21.027 12.299 1.00 . A A . 39 SER HB2 1 1
2 1982 1 1 39 SER HB3 H -3.903 21.083 12.991 1.00 . A A . 39 SER HB3 1 1
2 1983 1 1 39 SER HG H -5.227 22.838 13.696 1.00 . A A . 39 SER HG 1 1
2 1984 1 1 39 SER N N -3.823 20.278 10.400 1.00 . A A . 39 SER N 1 1
2 1985 1 1 39 SER O O -2.670 23.623 10.847 1.00 . A A . 39 SER O 1 1
2 1986 1 1 39 SER OG O -4.856 22.892 12.812 1.00 . A A . 39 SER OG 1 1
2 1987 1 1 40 SER C C 0.252 22.514 9.647 1.00 . A A . 40 SER C 1 1
2 1988 1 1 40 SER CA C -0.263 22.263 11.062 1.00 . A A . 40 SER CA 1 1
2 1989 1 1 40 SER CB C 0.716 21.366 11.822 1.00 . A A . 40 SER CB 1 1
2 1990 1 1 40 SER H H -1.672 20.653 11.093 1.00 . A A . 40 SER H 1 1
2 1991 1 1 40 SER HA H -0.331 23.219 11.581 1.00 . A A . 40 SER HA 1 1
2 1992 1 1 40 SER HB2 H 0.292 21.117 12.795 1.00 . A A . 40 SER HB2 1 1
2 1993 1 1 40 SER HB3 H 0.872 20.449 11.254 1.00 . A A . 40 SER HB3 1 1
2 1994 1 1 40 SER HG H 2.558 21.431 12.487 1.00 . A A . 40 SER HG 1 1
2 1995 1 1 40 SER N N -1.589 21.657 11.033 1.00 . A A . 40 SER N 1 1
2 1996 1 1 40 SER O O 1.369 22.996 9.456 1.00 . A A . 40 SER O 1 1
2 1997 1 1 40 SER OG O 1.963 22.014 12.009 1.00 . A A . 40 SER OG 1 1
2 1998 1 1 41 THR C C 0.021 23.841 6.942 1.00 . A A . 41 THR C 1 1
2 1999 1 1 41 THR CA C -0.200 22.368 7.261 1.00 . A A . 41 THR CA 1 1
2 2000 1 1 41 THR CB C -1.279 21.807 6.314 1.00 . A A . 41 THR CB 1 1
2 2001 1 1 41 THR CG2 C -1.441 20.306 6.508 1.00 . A A . 41 THR CG2 1 1
2 2002 1 1 41 THR H H -1.476 21.792 8.880 1.00 . A A . 41 THR H 1 1
2 2003 1 1 41 THR HA H 0.731 21.832 7.077 1.00 . A A . 41 THR HA 1 1
2 2004 1 1 41 THR HB H -0.975 21.996 5.285 1.00 . A A . 41 THR HB 1 1
2 2005 1 1 41 THR HG1 H -2.561 23.283 6.056 1.00 . A A . 41 THR HG1 1 1
2 2006 1 1 41 THR HG21 H -2.207 19.932 5.829 1.00 . A A . 41 THR HG21 1 1
2 2007 1 1 41 THR HG22 H -0.494 19.809 6.295 1.00 . A A . 41 THR HG22 1 1
2 2008 1 1 41 THR HG23 H -1.735 20.102 7.537 1.00 . A A . 41 THR HG23 1 1
2 2009 1 1 41 THR N N -0.571 22.182 8.658 1.00 . A A . 41 THR N 1 1
2 2010 1 1 41 THR O O -0.932 24.597 6.749 1.00 . A A . 41 THR O 1 1
2 2011 1 1 41 THR OG1 O -2.530 22.461 6.552 1.00 . A A . 41 THR OG1 1 1
2 2012 1 1 42 THR C C 1.030 26.079 5.265 1.00 . A A . 42 THR C 1 1
2 2013 1 1 42 THR CA C 1.634 25.631 6.592 1.00 . A A . 42 THR CA 1 1
2 2014 1 1 42 THR CB C 3.161 25.829 6.542 1.00 . A A . 42 THR CB 1 1
2 2015 1 1 42 THR CG2 C 3.579 27.025 7.384 1.00 . A A . 42 THR CG2 1 1
2 2016 1 1 42 THR H H 2.025 23.579 7.054 1.00 . A A . 42 THR H 1 1
2 2017 1 1 42 THR HA H 1.231 26.263 7.384 1.00 . A A . 42 THR HA 1 1
2 2018 1 1 42 THR HB H 3.457 26.007 5.509 1.00 . A A . 42 THR HB 1 1
2 2019 1 1 42 THR HG1 H 3.455 24.397 7.864 1.00 . A A . 42 THR HG1 1 1
2 2020 1 1 42 THR HG21 H 4.661 27.145 7.333 1.00 . A A . 42 THR HG21 1 1
2 2021 1 1 42 THR HG22 H 3.279 26.863 8.419 1.00 . A A . 42 THR HG22 1 1
2 2022 1 1 42 THR HG23 H 3.095 27.925 7.002 1.00 . A A . 42 THR HG23 1 1
2 2023 1 1 42 THR N N 1.286 24.247 6.887 1.00 . A A . 42 THR N 1 1
2 2024 1 1 42 THR O O 0.815 27.269 5.041 1.00 . A A . 42 THR O 1 1
2 2025 1 1 42 THR OG1 O 3.822 24.651 7.015 1.00 . A A . 42 THR OG1 1 1
2 2026 1 1 43 SER C C -0.589 24.212 2.546 1.00 . A A . 43 SER C 1 1
2 2027 1 1 43 SER CA C 0.183 25.412 3.083 1.00 . A A . 43 SER CA 1 1
2 2028 1 1 43 SER CB C 1.283 25.809 2.095 1.00 . A A . 43 SER CB 1 1
2 2029 1 1 43 SER H H 0.958 24.157 4.634 1.00 . A A . 43 SER H 1 1
2 2030 1 1 43 SER HA H -0.507 26.249 3.189 1.00 . A A . 43 SER HA 1 1
2 2031 1 1 43 SER HB2 H 2.256 25.657 2.562 1.00 . A A . 43 SER HB2 1 1
2 2032 1 1 43 SER HB3 H 1.208 25.180 1.208 1.00 . A A . 43 SER HB3 1 1
2 2033 1 1 43 SER HG H 1.857 27.391 1.093 1.00 . A A . 43 SER HG 1 1
2 2034 1 1 43 SER N N 0.759 25.117 4.389 1.00 . A A . 43 SER N 1 1
2 2035 1 1 43 SER O O -0.397 23.082 2.995 1.00 . A A . 43 SER O 1 1
2 2036 1 1 43 SER OG O 1.157 27.167 1.711 1.00 . A A . 43 SER OG 1 1
2 2037 1 1 44 THR C C -1.391 22.276 0.460 1.00 . A A . 44 THR C 1 1
2 2038 1 1 44 THR CA C -2.270 23.407 0.979 1.00 . A A . 44 THR CA 1 1
2 2039 1 1 44 THR CB C -3.133 23.944 -0.178 1.00 . A A . 44 THR CB 1 1
2 2040 1 1 44 THR CG2 C -4.143 24.963 0.328 1.00 . A A . 44 THR CG2 1 1
2 2041 1 1 44 THR H H -1.578 25.414 1.251 1.00 . A A . 44 THR H 1 1
2 2042 1 1 44 THR HA H -2.933 23.003 1.744 1.00 . A A . 44 THR HA 1 1
2 2043 1 1 44 THR HB H -3.672 23.111 -0.630 1.00 . A A . 44 THR HB 1 1
2 2044 1 1 44 THR HG1 H -1.661 23.902 -1.491 1.00 . A A . 44 THR HG1 1 1
2 2045 1 1 44 THR HG21 H -4.741 25.329 -0.506 1.00 . A A . 44 THR HG21 1 1
2 2046 1 1 44 THR HG22 H -4.795 24.493 1.064 1.00 . A A . 44 THR HG22 1 1
2 2047 1 1 44 THR HG23 H -3.616 25.798 0.791 1.00 . A A . 44 THR HG23 1 1
2 2048 1 1 44 THR N N -1.466 24.465 1.579 1.00 . A A . 44 THR N 1 1
2 2049 1 1 44 THR O O -1.781 21.109 0.491 1.00 . A A . 44 THR O 1 1
2 2050 1 1 44 THR OG1 O -2.297 24.547 -1.173 1.00 . A A . 44 THR OG1 1 1
2 2051 1 1 45 ASP C C 1.140 20.646 0.542 1.00 . A A . 45 ASP C 1 1
2 2052 1 1 45 ASP CA C 0.735 21.641 -0.541 1.00 . A A . 45 ASP CA 1 1
2 2053 1 1 45 ASP CB C 1.976 22.333 -1.106 1.00 . A A . 45 ASP CB 1 1
2 2054 1 1 45 ASP CG C 1.665 23.173 -2.329 1.00 . A A . 45 ASP CG 1 1
2 2055 1 1 45 ASP H H 0.061 23.603 -0.014 1.00 . A A . 45 ASP H 1 1
2 2056 1 1 45 ASP HA H 0.246 21.094 -1.348 1.00 . A A . 45 ASP HA 1 1
2 2057 1 1 45 ASP HB2 H 2.397 22.979 -0.336 1.00 . A A . 45 ASP HB2 1 1
2 2058 1 1 45 ASP HB3 H 2.713 21.575 -1.374 1.00 . A A . 45 ASP HB3 1 1
2 2059 1 1 45 ASP N N -0.201 22.628 -0.016 1.00 . A A . 45 ASP N 1 1
2 2060 1 1 45 ASP O O 1.303 19.456 0.275 1.00 . A A . 45 ASP O 1 1
2 2061 1 1 45 ASP OD1 O 1.371 22.586 -3.393 1.00 . A A . 45 ASP OD1 1 1
2 2062 1 1 45 ASP OD2 O 1.714 24.415 -2.224 1.00 . A A . 45 ASP OD2 1 1
2 2063 1 1 46 GLN C C 0.647 19.217 3.141 1.00 . A A . 46 GLN C 1 1
2 2064 1 1 46 GLN CA C 1.691 20.299 2.887 1.00 . A A . 46 GLN CA 1 1
2 2065 1 1 46 GLN CB C 1.883 21.146 4.147 1.00 . A A . 46 GLN CB 1 1
2 2066 1 1 46 GLN CD C 3.943 22.596 3.946 1.00 . A A . 46 GLN CD 1 1
2 2067 1 1 46 GLN CG C 3.340 21.336 4.536 1.00 . A A . 46 GLN CG 1 1
2 2068 1 1 46 GLN H H 1.155 22.131 1.917 1.00 . A A . 46 GLN H 1 1
2 2069 1 1 46 GLN HA H 2.639 19.816 2.646 1.00 . A A . 46 GLN HA 1 1
2 2070 1 1 46 GLN HB2 H 1.442 22.128 3.973 1.00 . A A . 46 GLN HB2 1 1
2 2071 1 1 46 GLN HB3 H 1.358 20.668 4.974 1.00 . A A . 46 GLN HB3 1 1
2 2072 1 1 46 GLN HE21 H 4.510 21.588 2.276 1.00 . A A . 46 GLN HE21 1 1
2 2073 1 1 46 GLN HE22 H 4.918 23.289 2.304 1.00 . A A . 46 GLN HE22 1 1
2 2074 1 1 46 GLN HG2 H 3.407 21.392 5.622 1.00 . A A . 46 GLN HG2 1 1
2 2075 1 1 46 GLN HG3 H 3.913 20.475 4.191 1.00 . A A . 46 GLN HG3 1 1
2 2076 1 1 46 GLN N N 1.303 21.144 1.763 1.00 . A A . 46 GLN N 1 1
2 2077 1 1 46 GLN NE2 N 4.502 22.482 2.746 1.00 . A A . 46 GLN NE2 1 1
2 2078 1 1 46 GLN O O 0.984 18.052 3.351 1.00 . A A . 46 GLN O 1 1
2 2079 1 1 46 GLN OE1 O 3.904 23.663 4.560 1.00 . A A . 46 GLN OE1 1 1
2 2080 1 1 47 ALA C C -1.730 17.579 2.288 1.00 . A A . 47 ALA C 1 1
2 2081 1 1 47 ALA CA C -1.716 18.675 3.348 1.00 . A A . 47 ALA CA 1 1
2 2082 1 1 47 ALA CB C -3.047 19.411 3.366 1.00 . A A . 47 ALA CB 1 1
2 2083 1 1 47 ALA H H -0.834 20.583 2.945 1.00 . A A . 47 ALA H 1 1
2 2084 1 1 47 ALA HA H -1.571 18.207 4.322 1.00 . A A . 47 ALA HA 1 1
2 2085 1 1 47 ALA HB1 H -3.854 18.700 3.536 1.00 . A A . 47 ALA HB1 1 1
2 2086 1 1 47 ALA HB2 H -3.041 20.152 4.165 1.00 . A A . 47 ALA HB2 1 1
2 2087 1 1 47 ALA HB3 H -3.198 19.911 2.409 1.00 . A A . 47 ALA HB3 1 1
2 2088 1 1 47 ALA N N -0.622 19.611 3.121 1.00 . A A . 47 ALA N 1 1
2 2089 1 1 47 ALA O O -2.104 16.440 2.562 1.00 . A A . 47 ALA O 1 1
2 2090 1 1 48 VAL C C -0.242 15.893 0.217 1.00 . A A . 48 VAL C 1 1
2 2091 1 1 48 VAL CA C -1.284 16.979 -0.030 1.00 . A A . 48 VAL CA 1 1
2 2092 1 1 48 VAL CB C -0.975 17.679 -1.366 1.00 . A A . 48 VAL CB 1 1
2 2093 1 1 48 VAL CG1 C -1.163 16.715 -2.528 1.00 . A A . 48 VAL CG1 1 1
2 2094 1 1 48 VAL CG2 C -1.850 18.911 -1.537 1.00 . A A . 48 VAL CG2 1 1
2 2095 1 1 48 VAL H H -1.023 18.885 0.911 1.00 . A A . 48 VAL H 1 1
2 2096 1 1 48 VAL HA H -2.263 16.506 -0.107 1.00 . A A . 48 VAL HA 1 1
2 2097 1 1 48 VAL HB H 0.067 17.999 -1.351 1.00 . A A . 48 VAL HB 1 1
2 2098 1 1 48 VAL HG11 H -0.194 16.314 -2.828 1.00 . A A . 48 VAL HG11 1 1
2 2099 1 1 48 VAL HG12 H -1.612 17.244 -3.369 1.00 . A A . 48 VAL HG12 1 1
2 2100 1 1 48 VAL HG13 H -1.816 15.898 -2.221 1.00 . A A . 48 VAL HG13 1 1
2 2101 1 1 48 VAL HG21 H -1.279 19.802 -1.277 1.00 . A A . 48 VAL HG21 1 1
2 2102 1 1 48 VAL HG22 H -2.719 18.833 -0.883 1.00 . A A . 48 VAL HG22 1 1
2 2103 1 1 48 VAL HG23 H -2.181 18.980 -2.573 1.00 . A A . 48 VAL HG23 1 1
2 2104 1 1 48 VAL N N -1.319 17.933 1.073 1.00 . A A . 48 VAL N 1 1
2 2105 1 1 48 VAL O O -0.474 14.719 -0.075 1.00 . A A . 48 VAL O 1 1
2 2106 1 1 49 SER C C 1.530 14.284 2.026 1.00 . A A . 49 SER C 1 1
2 2107 1 1 49 SER CA C 1.985 15.353 1.037 1.00 . A A . 49 SER CA 1 1
2 2108 1 1 49 SER CB C 3.202 16.095 1.594 1.00 . A A . 49 SER CB 1 1
2 2109 1 1 49 SER H H 1.033 17.270 0.974 1.00 . A A . 49 SER H 1 1
2 2110 1 1 49 SER HA H 2.272 14.864 0.106 1.00 . A A . 49 SER HA 1 1
2 2111 1 1 49 SER HB2 H 2.866 16.849 2.306 1.00 . A A . 49 SER HB2 1 1
2 2112 1 1 49 SER HB3 H 3.850 15.383 2.104 1.00 . A A . 49 SER HB3 1 1
2 2113 1 1 49 SER HG H 4.690 17.183 0.932 1.00 . A A . 49 SER HG 1 1
2 2114 1 1 49 SER N N 0.905 16.293 0.755 1.00 . A A . 49 SER N 1 1
2 2115 1 1 49 SER O O 1.842 13.104 1.869 1.00 . A A . 49 SER O 1 1
2 2116 1 1 49 SER OG O 3.933 16.726 0.557 1.00 . A A . 49 SER OG 1 1
2 2117 1 1 50 VAL C C -0.688 12.783 3.459 1.00 . A A . 50 VAL C 1 1
2 2118 1 1 50 VAL CA C 0.289 13.787 4.061 1.00 . A A . 50 VAL CA 1 1
2 2119 1 1 50 VAL CB C -0.407 14.542 5.208 1.00 . A A . 50 VAL CB 1 1
2 2120 1 1 50 VAL CG1 C -0.740 13.591 6.348 1.00 . A A . 50 VAL CG1 1 1
2 2121 1 1 50 VAL CG2 C 0.464 15.689 5.696 1.00 . A A . 50 VAL CG2 1 1
2 2122 1 1 50 VAL H H 0.568 15.689 3.120 1.00 . A A . 50 VAL H 1 1
2 2123 1 1 50 VAL HA H 1.135 13.238 4.474 1.00 . A A . 50 VAL HA 1 1
2 2124 1 1 50 VAL HB H -1.339 14.959 4.827 1.00 . A A . 50 VAL HB 1 1
2 2125 1 1 50 VAL HG11 H 0.128 13.487 7.000 1.00 . A A . 50 VAL HG11 1 1
2 2126 1 1 50 VAL HG12 H -1.578 13.989 6.920 1.00 . A A . 50 VAL HG12 1 1
2 2127 1 1 50 VAL HG13 H -1.008 12.616 5.941 1.00 . A A . 50 VAL HG13 1 1
2 2128 1 1 50 VAL HG21 H 0.433 16.504 4.972 1.00 . A A . 50 VAL HG21 1 1
2 2129 1 1 50 VAL HG22 H 0.093 16.044 6.657 1.00 . A A . 50 VAL HG22 1 1
2 2130 1 1 50 VAL HG23 H 1.492 15.343 5.808 1.00 . A A . 50 VAL HG23 1 1
2 2131 1 1 50 VAL N N 0.789 14.707 3.046 1.00 . A A . 50 VAL N 1 1
2 2132 1 1 50 VAL O O -0.557 11.577 3.659 1.00 . A A . 50 VAL O 1 1
2 2133 1 1 51 ALA C C -2.030 11.527 1.046 1.00 . A A . 51 ALA C 1 1
2 2134 1 1 51 ALA CA C -2.668 12.440 2.087 1.00 . A A . 51 ALA CA 1 1
2 2135 1 1 51 ALA CB C -3.759 13.290 1.450 1.00 . A A . 51 ALA CB 1 1
2 2136 1 1 51 ALA H H -1.724 14.293 2.595 1.00 . A A . 51 ALA H 1 1
2 2137 1 1 51 ALA HA H -3.125 11.817 2.857 1.00 . A A . 51 ALA HA 1 1
2 2138 1 1 51 ALA HB1 H -4.064 12.841 0.505 1.00 . A A . 51 ALA HB1 1 1
2 2139 1 1 51 ALA HB2 H -4.617 13.343 2.121 1.00 . A A . 51 ALA HB2 1 1
2 2140 1 1 51 ALA HB3 H -3.377 14.295 1.269 1.00 . A A . 51 ALA HB3 1 1
2 2141 1 1 51 ALA N N -1.670 13.292 2.720 1.00 . A A . 51 ALA N 1 1
2 2142 1 1 51 ALA O O -2.408 10.362 0.911 1.00 . A A . 51 ALA O 1 1
2 2143 1 1 52 THR C C 0.568 10.270 -0.108 1.00 . A A . 52 THR C 1 1
2 2144 1 1 52 THR CA C -0.375 11.297 -0.723 1.00 . A A . 52 THR CA 1 1
2 2145 1 1 52 THR CB C 0.429 12.217 -1.663 1.00 . A A . 52 THR CB 1 1
2 2146 1 1 52 THR CG2 C -0.502 13.096 -2.485 1.00 . A A . 52 THR CG2 1 1
2 2147 1 1 52 THR H H -0.798 13.025 0.466 1.00 . A A . 52 THR H 1 1
2 2148 1 1 52 THR HA H -1.121 10.768 -1.315 1.00 . A A . 52 THR HA 1 1
2 2149 1 1 52 THR HB H 1.016 11.598 -2.341 1.00 . A A . 52 THR HB 1 1
2 2150 1 1 52 THR HG1 H 2.212 12.688 -0.966 1.00 . A A . 52 THR HG1 1 1
2 2151 1 1 52 THR HG21 H -0.651 12.649 -3.467 1.00 . A A . 52 THR HG21 1 1
2 2152 1 1 52 THR HG22 H -0.059 14.086 -2.599 1.00 . A A . 52 THR HG22 1 1
2 2153 1 1 52 THR HG23 H -1.461 13.184 -1.976 1.00 . A A . 52 THR HG23 1 1
2 2154 1 1 52 THR N N -1.063 12.063 0.308 1.00 . A A . 52 THR N 1 1
2 2155 1 1 52 THR O O 0.814 9.213 -0.690 1.00 . A A . 52 THR O 1 1
2 2156 1 1 52 THR OG1 O 1.321 13.037 -0.901 1.00 . A A . 52 THR OG1 1 1
2 2157 1 1 53 SER C C 1.277 8.461 2.293 1.00 . A A . 53 SER C 1 1
2 2158 1 1 53 SER CA C 2.010 9.690 1.766 1.00 . A A . 53 SER CA 1 1
2 2159 1 1 53 SER CB C 2.697 10.424 2.920 1.00 . A A . 53 SER CB 1 1
2 2160 1 1 53 SER H H 0.848 11.469 1.500 1.00 . A A . 53 SER H 1 1
2 2161 1 1 53 SER HA H 2.773 9.362 1.060 1.00 . A A . 53 SER HA 1 1
2 2162 1 1 53 SER HB2 H 1.946 10.966 3.494 1.00 . A A . 53 SER HB2 1 1
2 2163 1 1 53 SER HB3 H 3.186 9.696 3.567 1.00 . A A . 53 SER HB3 1 1
2 2164 1 1 53 SER HG H 4.538 10.956 2.517 1.00 . A A . 53 SER HG 1 1
2 2165 1 1 53 SER N N 1.092 10.586 1.073 1.00 . A A . 53 SER N 1 1
2 2166 1 1 53 SER O O 1.744 7.332 2.143 1.00 . A A . 53 SER O 1 1
2 2167 1 1 53 SER OG O 3.662 11.341 2.438 1.00 . A A . 53 SER OG 1 1
2 2168 1 1 54 VAL C C -1.275 6.744 2.353 1.00 . A A . 54 VAL C 1 1
2 2169 1 1 54 VAL CA C -0.678 7.602 3.464 1.00 . A A . 54 VAL CA 1 1
2 2170 1 1 54 VAL CB C -1.815 8.137 4.353 1.00 . A A . 54 VAL CB 1 1
2 2171 1 1 54 VAL CG1 C -1.250 8.848 5.574 1.00 . A A . 54 VAL CG1 1 1
2 2172 1 1 54 VAL CG2 C -2.723 9.064 3.558 1.00 . A A . 54 VAL CG2 1 1
2 2173 1 1 54 VAL H H -0.208 9.639 3.005 1.00 . A A . 54 VAL H 1 1
2 2174 1 1 54 VAL HA H -0.030 6.973 4.075 1.00 . A A . 54 VAL HA 1 1
2 2175 1 1 54 VAL HB H -2.408 7.290 4.696 1.00 . A A . 54 VAL HB 1 1
2 2176 1 1 54 VAL HG11 H -0.161 8.797 5.553 1.00 . A A . 54 VAL HG11 1 1
2 2177 1 1 54 VAL HG12 H -1.564 9.892 5.564 1.00 . A A . 54 VAL HG12 1 1
2 2178 1 1 54 VAL HG13 H -1.619 8.366 6.478 1.00 . A A . 54 VAL HG13 1 1
2 2179 1 1 54 VAL HG21 H -3.213 9.762 4.235 1.00 . A A . 54 VAL HG21 1 1
2 2180 1 1 54 VAL HG22 H -2.129 9.619 2.832 1.00 . A A . 54 VAL HG22 1 1
2 2181 1 1 54 VAL HG23 H -3.476 8.474 3.036 1.00 . A A . 54 VAL HG23 1 1
2 2182 1 1 54 VAL N N 0.123 8.689 2.913 1.00 . A A . 54 VAL N 1 1
2 2183 1 1 54 VAL O O -1.396 5.527 2.492 1.00 . A A . 54 VAL O 1 1
2 2184 1 1 55 ALA C C -1.216 5.746 -0.528 1.00 . A A . 55 ALA C 1 1
2 2185 1 1 55 ALA CA C -2.230 6.683 0.116 1.00 . A A . 55 ALA CA 1 1
2 2186 1 1 55 ALA CB C -2.759 7.678 -0.908 1.00 . A A . 55 ALA CB 1 1
2 2187 1 1 55 ALA H H -1.524 8.388 1.199 1.00 . A A . 55 ALA H 1 1
2 2188 1 1 55 ALA HA H -3.068 6.085 0.477 1.00 . A A . 55 ALA HA 1 1
2 2189 1 1 55 ALA HB1 H -3.641 8.178 -0.508 1.00 . A A . 55 ALA HB1 1 1
2 2190 1 1 55 ALA HB2 H -1.989 8.419 -1.124 1.00 . A A . 55 ALA HB2 1 1
2 2191 1 1 55 ALA HB3 H -3.023 7.151 -1.824 1.00 . A A . 55 ALA HB3 1 1
2 2192 1 1 55 ALA N N -1.648 7.387 1.251 1.00 . A A . 55 ALA N 1 1
2 2193 1 1 55 ALA O O -1.571 4.673 -1.015 1.00 . A A . 55 ALA O 1 1
2 2194 1 1 56 GLN C C 1.329 4.072 -0.320 1.00 . A A . 56 GLN C 1 1
2 2195 1 1 56 GLN CA C 1.113 5.355 -1.115 1.00 . A A . 56 GLN CA 1 1
2 2196 1 1 56 GLN CB C 2.415 6.158 -1.173 1.00 . A A . 56 GLN CB 1 1
2 2197 1 1 56 GLN CD C 4.893 5.764 -1.458 1.00 . A A . 56 GLN CD 1 1
2 2198 1 1 56 GLN CG C 3.503 5.494 -2.000 1.00 . A A . 56 GLN CG 1 1
2 2199 1 1 56 GLN H H 0.276 7.050 -0.112 1.00 . A A . 56 GLN H 1 1
2 2200 1 1 56 GLN HA H 0.825 5.088 -2.132 1.00 . A A . 56 GLN HA 1 1
2 2201 1 1 56 GLN HB2 H 2.199 7.134 -1.608 1.00 . A A . 56 GLN HB2 1 1
2 2202 1 1 56 GLN HB3 H 2.784 6.301 -0.157 1.00 . A A . 56 GLN HB3 1 1
2 2203 1 1 56 GLN HE21 H 5.666 4.276 -2.605 1.00 . A A . 56 GLN HE21 1 1
2 2204 1 1 56 GLN HE22 H 6.817 5.130 -1.602 1.00 . A A . 56 GLN HE22 1 1
2 2205 1 1 56 GLN HG2 H 3.332 4.417 -2.001 1.00 . A A . 56 GLN HG2 1 1
2 2206 1 1 56 GLN HG3 H 3.444 5.862 -3.024 1.00 . A A . 56 GLN HG3 1 1
2 2207 1 1 56 GLN N N 0.048 6.158 -0.528 1.00 . A A . 56 GLN N 1 1
2 2208 1 1 56 GLN NE2 N 5.870 4.995 -1.926 1.00 . A A . 56 GLN NE2 1 1
2 2209 1 1 56 GLN O O 1.507 2.997 -0.891 1.00 . A A . 56 GLN O 1 1
2 2210 1 1 56 GLN OE1 O 5.087 6.655 -0.630 1.00 . A A . 56 GLN OE1 1 1
2 2211 1 1 57 ASN C C 0.395 2.017 1.687 1.00 . A A . 57 ASN C 1 1
2 2212 1 1 57 ASN CA C 1.510 3.042 1.880 1.00 . A A . 57 ASN CA 1 1
2 2213 1 1 57 ASN CB C 1.558 3.490 3.342 1.00 . A A . 57 ASN CB 1 1
2 2214 1 1 57 ASN CG C 2.976 3.701 3.835 1.00 . A A . 57 ASN CG 1 1
2 2215 1 1 57 ASN H H 1.163 5.104 1.414 1.00 . A A . 57 ASN H 1 1
2 2216 1 1 57 ASN HA H 2.461 2.573 1.629 1.00 . A A . 57 ASN HA 1 1
2 2217 1 1 57 ASN HB2 H 1.010 4.428 3.439 1.00 . A A . 57 ASN HB2 1 1
2 2218 1 1 57 ASN HB3 H 1.076 2.733 3.961 1.00 . A A . 57 ASN HB3 1 1
2 2219 1 1 57 ASN HD21 H 3.376 1.719 3.639 1.00 . A A . 57 ASN HD21 1 1
2 2220 1 1 57 ASN HD22 H 4.699 2.700 4.228 1.00 . A A . 57 ASN HD22 1 1
2 2221 1 1 57 ASN N N 1.314 4.193 1.004 1.00 . A A . 57 ASN N 1 1
2 2222 1 1 57 ASN ND2 N 3.745 2.620 3.906 1.00 . A A . 57 ASN ND2 1 1
2 2223 1 1 57 ASN O O 0.656 0.827 1.519 1.00 . A A . 57 ASN O 1 1
2 2224 1 1 57 ASN OD1 O 3.377 4.822 4.148 1.00 . A A . 57 ASN OD1 1 1
2 2225 1 1 58 VAL C C -2.042 1.035 0.127 1.00 . A A . 58 VAL C 1 1
2 2226 1 1 58 VAL CA C -2.001 1.614 1.537 1.00 . A A . 58 VAL CA 1 1
2 2227 1 1 58 VAL CB C -3.319 2.364 1.811 1.00 . A A . 58 VAL CB 1 1
2 2228 1 1 58 VAL CG1 C -3.452 3.566 0.889 1.00 . A A . 58 VAL CG1 1 1
2 2229 1 1 58 VAL CG2 C -4.505 1.426 1.654 1.00 . A A . 58 VAL CG2 1 1
2 2230 1 1 58 VAL H H -0.996 3.479 1.854 1.00 . A A . 58 VAL H 1 1
2 2231 1 1 58 VAL HA H -1.919 0.791 2.246 1.00 . A A . 58 VAL HA 1 1
2 2232 1 1 58 VAL HB H -3.301 2.722 2.840 1.00 . A A . 58 VAL HB 1 1
2 2233 1 1 58 VAL HG11 H -4.431 4.024 1.028 1.00 . A A . 58 VAL HG11 1 1
2 2234 1 1 58 VAL HG12 H -3.345 3.243 -0.146 1.00 . A A . 58 VAL HG12 1 1
2 2235 1 1 58 VAL HG13 H -2.674 4.293 1.126 1.00 . A A . 58 VAL HG13 1 1
2 2236 1 1 58 VAL HG21 H -5.428 1.971 1.851 1.00 . A A . 58 VAL HG21 1 1
2 2237 1 1 58 VAL HG22 H -4.412 0.601 2.360 1.00 . A A . 58 VAL HG22 1 1
2 2238 1 1 58 VAL HG23 H -4.525 1.033 0.637 1.00 . A A . 58 VAL HG23 1 1
2 2239 1 1 58 VAL N N -0.847 2.490 1.711 1.00 . A A . 58 VAL N 1 1
2 2240 1 1 58 VAL O O -2.425 -0.118 -0.069 1.00 . A A . 58 VAL O 1 1
2 2241 1 1 59 GLY C C -0.583 0.341 -2.496 1.00 . A A . 59 GLY C 1 1
2 2242 1 1 59 GLY CA C -1.645 1.391 -2.231 1.00 . A A . 59 GLY CA 1 1
2 2243 1 1 59 GLY H H -1.340 2.780 -0.633 1.00 . A A . 59 GLY H 1 1
2 2244 1 1 59 GLY HA2 H -2.622 0.965 -2.460 1.00 . A A . 59 GLY HA2 1 1
2 2245 1 1 59 GLY HA3 H -1.469 2.246 -2.883 1.00 . A A . 59 GLY HA3 1 1
2 2246 1 1 59 GLY N N -1.645 1.842 -0.851 1.00 . A A . 59 GLY N 1 1
2 2247 1 1 59 GLY O O -0.843 -0.658 -3.167 1.00 . A A . 59 GLY O 1 1
2 2248 1 1 60 ASN C C 1.377 -1.738 -1.581 1.00 . A A . 60 ASN C 1 1
2 2249 1 1 60 ASN CA C 1.720 -0.367 -2.156 1.00 . A A . 60 ASN CA 1 1
2 2250 1 1 60 ASN CB C 2.990 0.174 -1.495 1.00 . A A . 60 ASN CB 1 1
2 2251 1 1 60 ASN CG C 4.171 -0.761 -1.661 1.00 . A A . 60 ASN CG 1 1
2 2252 1 1 60 ASN H H 0.766 1.407 -1.431 1.00 . A A . 60 ASN H 1 1
2 2253 1 1 60 ASN HA H 1.906 -0.477 -3.225 1.00 . A A . 60 ASN HA 1 1
2 2254 1 1 60 ASN HB2 H 3.236 1.139 -1.938 1.00 . A A . 60 ASN HB2 1 1
2 2255 1 1 60 ASN HB3 H 2.799 0.311 -0.431 1.00 . A A . 60 ASN HB3 1 1
2 2256 1 1 60 ASN HD21 H 4.128 -0.509 -3.676 1.00 . A A . 60 ASN HD21 1 1
2 2257 1 1 60 ASN HD22 H 5.375 -1.580 -3.078 1.00 . A A . 60 ASN HD22 1 1
2 2258 1 1 60 ASN N N 0.615 0.567 -1.972 1.00 . A A . 60 ASN N 1 1
2 2259 1 1 60 ASN ND2 N 4.591 -0.967 -2.904 1.00 . A A . 60 ASN ND2 1 1
2 2260 1 1 60 ASN O O 1.754 -2.767 -2.140 1.00 . A A . 60 ASN O 1 1
2 2261 1 1 60 ASN OD1 O 4.700 -1.293 -0.685 1.00 . A A . 60 ASN OD1 1 1
2 2262 1 1 61 GLN C C -0.610 -3.828 -0.733 1.00 . A A . 61 GLN C 1 1
2 2263 1 1 61 GLN CA C 0.266 -2.985 0.188 1.00 . A A . 61 GLN CA 1 1
2 2264 1 1 61 GLN CB C -0.479 -2.691 1.491 1.00 . A A . 61 GLN CB 1 1
2 2265 1 1 61 GLN CD C 1.335 -1.692 2.939 1.00 . A A . 61 GLN CD 1 1
2 2266 1 1 61 GLN CG C 0.381 -2.853 2.734 1.00 . A A . 61 GLN CG 1 1
2 2267 1 1 61 GLN H H 0.379 -0.861 -0.053 1.00 . A A . 61 GLN H 1 1
2 2268 1 1 61 GLN HA H 1.166 -3.552 0.424 1.00 . A A . 61 GLN HA 1 1
2 2269 1 1 61 GLN HB2 H -0.843 -1.664 1.455 1.00 . A A . 61 GLN HB2 1 1
2 2270 1 1 61 GLN HB3 H -1.334 -3.363 1.566 1.00 . A A . 61 GLN HB3 1 1
2 2271 1 1 61 GLN HE21 H 0.046 -0.819 4.244 1.00 . A A . 61 GLN HE21 1 1
2 2272 1 1 61 GLN HE22 H 1.534 0.055 3.956 1.00 . A A . 61 GLN HE22 1 1
2 2273 1 1 61 GLN HG2 H -0.269 -2.935 3.605 1.00 . A A . 61 GLN HG2 1 1
2 2274 1 1 61 GLN HG3 H 0.963 -3.769 2.638 1.00 . A A . 61 GLN HG3 1 1
2 2275 1 1 61 GLN N N 0.659 -1.741 -0.463 1.00 . A A . 61 GLN N 1 1
2 2276 1 1 61 GLN NE2 N 0.940 -0.743 3.780 1.00 . A A . 61 GLN NE2 1 1
2 2277 1 1 61 GLN O O -0.695 -5.047 -0.583 1.00 . A A . 61 GLN O 1 1
2 2278 1 1 61 GLN OE1 O 2.414 -1.648 2.348 1.00 . A A . 61 GLN OE1 1 1
2 2279 1 1 62 LEU C C -1.319 -4.701 -3.609 1.00 . A A . 62 LEU C 1 1
2 2280 1 1 62 LEU CA C -2.133 -3.859 -2.633 1.00 . A A . 62 LEU CA 1 1
2 2281 1 1 62 LEU CB C -2.985 -2.846 -3.402 1.00 . A A . 62 LEU CB 1 1
2 2282 1 1 62 LEU CD1 C -4.313 -0.721 -3.473 1.00 . A A . 62 LEU CD1 1 1
2 2283 1 1 62 LEU CD2 C -4.531 -2.265 -1.515 1.00 . A A . 62 LEU CD2 1 1
2 2284 1 1 62 LEU CG C -3.588 -1.711 -2.574 1.00 . A A . 62 LEU CG 1 1
2 2285 1 1 62 LEU H H -1.151 -2.168 -1.758 1.00 . A A . 62 LEU H 1 1
2 2286 1 1 62 LEU HA H -2.798 -4.519 -2.075 1.00 . A A . 62 LEU HA 1 1
2 2287 1 1 62 LEU HB2 H -2.357 -2.399 -4.172 1.00 . A A . 62 LEU HB2 1 1
2 2288 1 1 62 LEU HB3 H -3.798 -3.383 -3.891 1.00 . A A . 62 LEU HB3 1 1
2 2289 1 1 62 LEU HD11 H -3.584 -0.091 -3.983 1.00 . A A . 62 LEU HD11 1 1
2 2290 1 1 62 LEU HD12 H -4.901 -1.266 -4.212 1.00 . A A . 62 LEU HD12 1 1
2 2291 1 1 62 LEU HD13 H -4.973 -0.098 -2.870 1.00 . A A . 62 LEU HD13 1 1
2 2292 1 1 62 LEU HD21 H -3.977 -2.453 -0.596 1.00 . A A . 62 LEU HD21 1 1
2 2293 1 1 62 LEU HD22 H -5.323 -1.541 -1.320 1.00 . A A . 62 LEU HD22 1 1
2 2294 1 1 62 LEU HD23 H -4.971 -3.196 -1.872 1.00 . A A . 62 LEU HD23 1 1
2 2295 1 1 62 LEU HG H -2.777 -1.186 -2.069 1.00 . A A . 62 LEU HG 1 1
2 2296 1 1 62 LEU N N -1.262 -3.169 -1.686 1.00 . A A . 62 LEU N 1 1
2 2297 1 1 62 LEU O O -1.818 -5.675 -4.171 1.00 . A A . 62 LEU O 1 1
2 2298 1 1 63 GLY C C 0.165 -5.272 -6.069 1.00 . A A . 63 GLY C 1 1
2 2299 1 1 63 GLY CA C 0.804 -5.051 -4.713 1.00 . A A . 63 GLY CA 1 1
2 2300 1 1 63 GLY H H 0.298 -3.510 -3.316 1.00 . A A . 63 GLY H 1 1
2 2301 1 1 63 GLY HA2 H 1.732 -4.494 -4.845 1.00 . A A . 63 GLY HA2 1 1
2 2302 1 1 63 GLY HA3 H 1.033 -6.021 -4.272 1.00 . A A . 63 GLY HA3 1 1
2 2303 1 1 63 GLY N N -0.060 -4.318 -3.805 1.00 . A A . 63 GLY N 1 1
2 2304 1 1 63 GLY O O -0.471 -6.301 -6.304 1.00 . A A . 63 GLY O 1 1
2 2305 1 1 64 LEU C C 0.822 -4.105 -9.366 1.00 . A A . 64 LEU C 1 1
2 2306 1 1 64 LEU CA C -0.234 -4.400 -8.307 1.00 . A A . 64 LEU CA 1 1
2 2307 1 1 64 LEU CB C -1.406 -3.428 -8.455 1.00 . A A . 64 LEU CB 1 1
2 2308 1 1 64 LEU CD1 C -3.868 -2.963 -8.359 1.00 . A A . 64 LEU CD1 1 1
2 2309 1 1 64 LEU CD2 C -3.023 -4.968 -9.595 1.00 . A A . 64 LEU CD2 1 1
2 2310 1 1 64 LEU CG C -2.803 -4.047 -8.402 1.00 . A A . 64 LEU CG 1 1
2 2311 1 1 64 LEU H H 0.865 -3.486 -6.713 1.00 . A A . 64 LEU H 1 1
2 2312 1 1 64 LEU HA H -0.604 -5.414 -8.458 1.00 . A A . 64 LEU HA 1 1
2 2313 1 1 64 LEU HB2 H -1.333 -2.680 -7.665 1.00 . A A . 64 LEU HB2 1 1
2 2314 1 1 64 LEU HB3 H -1.302 -2.923 -9.416 1.00 . A A . 64 LEU HB3 1 1
2 2315 1 1 64 LEU HD11 H -3.694 -2.316 -7.500 1.00 . A A . 64 LEU HD11 1 1
2 2316 1 1 64 LEU HD12 H -3.822 -2.373 -9.274 1.00 . A A . 64 LEU HD12 1 1
2 2317 1 1 64 LEU HD13 H -4.852 -3.424 -8.273 1.00 . A A . 64 LEU HD13 1 1
2 2318 1 1 64 LEU HD21 H -2.251 -5.737 -9.608 1.00 . A A . 64 LEU HD21 1 1
2 2319 1 1 64 LEU HD22 H -4.003 -5.438 -9.514 1.00 . A A . 64 LEU HD22 1 1
2 2320 1 1 64 LEU HD23 H -2.974 -4.387 -10.516 1.00 . A A . 64 LEU HD23 1 1
2 2321 1 1 64 LEU HG H -2.881 -4.641 -7.491 1.00 . A A . 64 LEU HG 1 1
2 2322 1 1 64 LEU N N 0.332 -4.306 -6.966 1.00 . A A . 64 LEU N 1 1
2 2323 1 1 64 LEU O O 1.315 -5.013 -10.036 1.00 . A A . 64 LEU O 1 1
2 2324 1 1 65 ASP C C 2.837 -1.113 -10.060 1.00 . A A . 65 ASP C 1 1
2 2325 1 1 65 ASP CA C 2.170 -2.416 -10.487 1.00 . A A . 65 ASP CA 1 1
2 2326 1 1 65 ASP CB C 1.530 -2.248 -11.866 1.00 . A A . 65 ASP CB 1 1
2 2327 1 1 65 ASP CG C 2.033 -3.271 -12.866 1.00 . A A . 65 ASP CG 1 1
2 2328 1 1 65 ASP H H 0.728 -2.131 -8.931 1.00 . A A . 65 ASP H 1 1
2 2329 1 1 65 ASP HA H 2.933 -3.191 -10.552 1.00 . A A . 65 ASP HA 1 1
2 2330 1 1 65 ASP HB2 H 0.450 -2.359 -11.766 1.00 . A A . 65 ASP HB2 1 1
2 2331 1 1 65 ASP HB3 H 1.751 -1.249 -12.240 1.00 . A A . 65 ASP HB3 1 1
2 2332 1 1 65 ASP N N 1.169 -2.830 -9.512 1.00 . A A . 65 ASP N 1 1
2 2333 1 1 65 ASP O O 2.184 -0.213 -9.535 1.00 . A A . 65 ASP O 1 1
2 2334 1 1 65 ASP OD1 O 3.166 -3.105 -13.366 1.00 . A A . 65 ASP OD1 1 1
2 2335 1 1 65 ASP OD2 O 1.296 -4.238 -13.148 1.00 . A A . 65 ASP OD2 1 1
2 2336 1 1 66 ALA C C 4.429 1.382 -10.729 1.00 . A A . 66 ALA C 1 1
2 2337 1 1 66 ALA CA C 4.900 0.172 -9.930 1.00 . A A . 66 ALA CA 1 1
2 2338 1 1 66 ALA CB C 6.387 -0.061 -10.146 1.00 . A A . 66 ALA CB 1 1
2 2339 1 1 66 ALA H H 4.623 -1.797 -10.721 1.00 . A A . 66 ALA H 1 1
2 2340 1 1 66 ALA HA H 4.735 0.376 -8.872 1.00 . A A . 66 ALA HA 1 1
2 2341 1 1 66 ALA HB1 H 6.939 0.839 -9.874 1.00 . A A . 66 ALA HB1 1 1
2 2342 1 1 66 ALA HB2 H 6.569 -0.295 -11.195 1.00 . A A . 66 ALA HB2 1 1
2 2343 1 1 66 ALA HB3 H 6.719 -0.892 -9.524 1.00 . A A . 66 ALA HB3 1 1
2 2344 1 1 66 ALA N N 4.143 -1.021 -10.289 1.00 . A A . 66 ALA N 1 1
2 2345 1 1 66 ALA O O 4.196 2.454 -10.172 1.00 . A A . 66 ALA O 1 1
2 2346 1 1 67 ASN C C 2.387 2.621 -12.666 1.00 . A A . 67 ASN C 1 1
2 2347 1 1 67 ASN CA C 3.852 2.281 -12.917 1.00 . A A . 67 ASN CA 1 1
2 2348 1 1 67 ASN CB C 4.053 1.889 -14.382 1.00 . A A . 67 ASN CB 1 1
2 2349 1 1 67 ASN CG C 5.243 2.589 -15.011 1.00 . A A . 67 ASN CG 1 1
2 2350 1 1 67 ASN H H 4.502 0.298 -12.438 1.00 . A A . 67 ASN H 1 1
2 2351 1 1 67 ASN HA H 4.454 3.166 -12.709 1.00 . A A . 67 ASN HA 1 1
2 2352 1 1 67 ASN HB2 H 4.212 0.812 -14.436 1.00 . A A . 67 ASN HB2 1 1
2 2353 1 1 67 ASN HB3 H 3.154 2.143 -14.943 1.00 . A A . 67 ASN HB3 1 1
2 2354 1 1 67 ASN HD21 H 4.007 3.809 -16.065 1.00 . A A . 67 ASN HD21 1 1
2 2355 1 1 67 ASN HD22 H 5.718 4.072 -16.315 1.00 . A A . 67 ASN HD22 1 1
2 2356 1 1 67 ASN N N 4.294 1.203 -12.040 1.00 . A A . 67 ASN N 1 1
2 2357 1 1 67 ASN ND2 N 4.967 3.568 -15.865 1.00 . A A . 67 ASN ND2 1 1
2 2358 1 1 67 ASN O O 2.012 3.792 -12.601 1.00 . A A . 67 ASN O 1 1
2 2359 1 1 67 ASN OD1 O 6.393 2.254 -14.730 1.00 . A A . 67 ASN OD1 1 1
2 2360 1 1 68 ALA C C -0.103 2.454 -10.933 1.00 . A A . 68 ALA C 1 1
2 2361 1 1 68 ALA CA C 0.137 1.777 -12.280 1.00 . A A . 68 ALA CA 1 1
2 2362 1 1 68 ALA CB C -0.592 0.444 -12.339 1.00 . A A . 68 ALA CB 1 1
2 2363 1 1 68 ALA H H 1.929 0.652 -12.592 1.00 . A A . 68 ALA H 1 1
2 2364 1 1 68 ALA HA H -0.264 2.421 -13.063 1.00 . A A . 68 ALA HA 1 1
2 2365 1 1 68 ALA HB1 H -1.652 0.616 -12.522 1.00 . A A . 68 ALA HB1 1 1
2 2366 1 1 68 ALA HB2 H -0.178 -0.161 -13.146 1.00 . A A . 68 ALA HB2 1 1
2 2367 1 1 68 ALA HB3 H -0.467 -0.081 -11.392 1.00 . A A . 68 ALA HB3 1 1
2 2368 1 1 68 ALA N N 1.560 1.590 -12.526 1.00 . A A . 68 ALA N 1 1
2 2369 1 1 68 ALA O O -0.742 3.503 -10.860 1.00 . A A . 68 ALA O 1 1
2 2370 1 1 69 MET C C 0.798 3.813 -8.451 1.00 . A A . 69 MET C 1 1
2 2371 1 1 69 MET CA C 0.256 2.389 -8.527 1.00 . A A . 69 MET CA 1 1
2 2372 1 1 69 MET CB C 0.973 1.502 -7.507 1.00 . A A . 69 MET CB 1 1
2 2373 1 1 69 MET CE C -2.215 2.336 -5.803 1.00 . A A . 69 MET CE 1 1
2 2374 1 1 69 MET CG C 0.460 1.672 -6.086 1.00 . A A . 69 MET CG 1 1
2 2375 1 1 69 MET H H 0.929 0.986 -9.999 1.00 . A A . 69 MET H 1 1
2 2376 1 1 69 MET HA H -0.806 2.408 -8.284 1.00 . A A . 69 MET HA 1 1
2 2377 1 1 69 MET HB2 H 0.838 0.461 -7.800 1.00 . A A . 69 MET HB2 1 1
2 2378 1 1 69 MET HB3 H 2.038 1.736 -7.526 1.00 . A A . 69 MET HB3 1 1
2 2379 1 1 69 MET HE1 H -3.191 2.074 -6.212 1.00 . A A . 69 MET HE1 1 1
2 2380 1 1 69 MET HE2 H -2.333 2.680 -4.775 1.00 . A A . 69 MET HE2 1 1
2 2381 1 1 69 MET HE3 H -1.771 3.130 -6.403 1.00 . A A . 69 MET HE3 1 1
2 2382 1 1 69 MET HG2 H 1.176 1.221 -5.400 1.00 . A A . 69 MET HG2 1 1
2 2383 1 1 69 MET HG3 H 0.379 2.736 -5.865 1.00 . A A . 69 MET HG3 1 1
2 2384 1 1 69 MET N N 0.414 1.846 -9.872 1.00 . A A . 69 MET N 1 1
2 2385 1 1 69 MET O O 0.199 4.681 -7.818 1.00 . A A . 69 MET O 1 1
2 2386 1 1 69 MET SD S -1.149 0.899 -5.833 1.00 . A A . 69 MET SD 1 1
2 2387 1 1 70 ASN C C 1.621 6.406 -9.701 1.00 . A A . 70 ASN C 1 1
2 2388 1 1 70 ASN CA C 2.559 5.364 -9.101 1.00 . A A . 70 ASN CA 1 1
2 2389 1 1 70 ASN CB C 3.871 5.329 -9.887 1.00 . A A . 70 ASN CB 1 1
2 2390 1 1 70 ASN CG C 5.041 4.874 -9.038 1.00 . A A . 70 ASN CG 1 1
2 2391 1 1 70 ASN H H 2.378 3.289 -9.600 1.00 . A A . 70 ASN H 1 1
2 2392 1 1 70 ASN HA H 2.778 5.646 -8.071 1.00 . A A . 70 ASN HA 1 1
2 2393 1 1 70 ASN HB2 H 3.758 4.642 -10.726 1.00 . A A . 70 ASN HB2 1 1
2 2394 1 1 70 ASN HB3 H 4.080 6.327 -10.273 1.00 . A A . 70 ASN HB3 1 1
2 2395 1 1 70 ASN HD21 H 6.324 5.992 -10.147 1.00 . A A . 70 ASN HD21 1 1
2 2396 1 1 70 ASN HD22 H 7.051 5.089 -8.837 1.00 . A A . 70 ASN HD22 1 1
2 2397 1 1 70 ASN N N 1.935 4.044 -9.098 1.00 . A A . 70 ASN N 1 1
2 2398 1 1 70 ASN ND2 N 6.234 5.357 -9.367 1.00 . A A . 70 ASN ND2 1 1
2 2399 1 1 70 ASN O O 1.438 7.488 -9.142 1.00 . A A . 70 ASN O 1 1
2 2400 1 1 70 ASN OD1 O 4.875 4.097 -8.096 1.00 . A A . 70 ASN OD1 1 1
2 2401 1 1 71 SER C C -1.185 7.137 -10.731 1.00 . A A . 71 SER C 1 1
2 2402 1 1 71 SER CA C 0.111 6.982 -11.521 1.00 . A A . 71 SER CA 1 1
2 2403 1 1 71 SER CB C -0.197 6.472 -12.931 1.00 . A A . 71 SER CB 1 1
2 2404 1 1 71 SER H H 1.216 5.168 -11.251 1.00 . A A . 71 SER H 1 1
2 2405 1 1 71 SER HA H 0.588 7.959 -11.602 1.00 . A A . 71 SER HA 1 1
2 2406 1 1 71 SER HB2 H -0.269 7.322 -13.609 1.00 . A A . 71 SER HB2 1 1
2 2407 1 1 71 SER HB3 H 0.611 5.818 -13.260 1.00 . A A . 71 SER HB3 1 1
2 2408 1 1 71 SER HG H -1.620 5.497 -13.861 1.00 . A A . 71 SER HG 1 1
2 2409 1 1 71 SER N N 1.027 6.073 -10.843 1.00 . A A . 71 SER N 1 1
2 2410 1 1 71 SER O O -1.733 8.235 -10.622 1.00 . A A . 71 SER O 1 1
2 2411 1 1 71 SER OG O -1.418 5.753 -12.958 1.00 . A A . 71 SER OG 1 1
2 2412 1 1 72 LEU C C -2.738 6.883 -8.136 1.00 . A A . 72 LEU C 1 1
2 2413 1 1 72 LEU CA C -2.902 6.041 -9.397 1.00 . A A . 72 LEU CA 1 1
2 2414 1 1 72 LEU CB C -3.304 4.614 -9.023 1.00 . A A . 72 LEU CB 1 1
2 2415 1 1 72 LEU CD1 C -4.233 4.655 -6.695 1.00 . A A . 72 LEU CD1 1 1
2 2416 1 1 72 LEU CD2 C -5.621 5.477 -8.608 1.00 . A A . 72 LEU CD2 1 1
2 2417 1 1 72 LEU CG C -4.565 4.473 -8.168 1.00 . A A . 72 LEU CG 1 1
2 2418 1 1 72 LEU H H -1.173 5.160 -10.304 1.00 . A A . 72 LEU H 1 1
2 2419 1 1 72 LEU HA H -3.695 6.477 -10.004 1.00 . A A . 72 LEU HA 1 1
2 2420 1 1 72 LEU HB2 H -3.465 4.060 -9.948 1.00 . A A . 72 LEU HB2 1 1
2 2421 1 1 72 LEU HB3 H -2.474 4.153 -8.487 1.00 . A A . 72 LEU HB3 1 1
2 2422 1 1 72 LEU HD11 H -4.762 5.526 -6.308 1.00 . A A . 72 LEU HD11 1 1
2 2423 1 1 72 LEU HD12 H -3.159 4.801 -6.580 1.00 . A A . 72 LEU HD12 1 1
2 2424 1 1 72 LEU HD13 H -4.540 3.767 -6.141 1.00 . A A . 72 LEU HD13 1 1
2 2425 1 1 72 LEU HD21 H -6.599 5.155 -8.252 1.00 . A A . 72 LEU HD21 1 1
2 2426 1 1 72 LEU HD22 H -5.632 5.538 -9.696 1.00 . A A . 72 LEU HD22 1 1
2 2427 1 1 72 LEU HD23 H -5.386 6.457 -8.192 1.00 . A A . 72 LEU HD23 1 1
2 2428 1 1 72 LEU HG H -4.965 3.469 -8.309 1.00 . A A . 72 LEU HG 1 1
2 2429 1 1 72 LEU N N -1.670 6.030 -10.179 1.00 . A A . 72 LEU N 1 1
2 2430 1 1 72 LEU O O -3.625 7.658 -7.775 1.00 . A A . 72 LEU O 1 1
2 2431 1 1 73 LEU C C -1.412 8.978 -6.499 1.00 . A A . 73 LEU C 1 1
2 2432 1 1 73 LEU CA C -1.319 7.475 -6.250 1.00 . A A . 73 LEU CA 1 1
2 2433 1 1 73 LEU CB C 0.071 7.119 -5.719 1.00 . A A . 73 LEU CB 1 1
2 2434 1 1 73 LEU CD1 C -0.593 7.235 -3.305 1.00 . A A . 73 LEU CD1 1 1
2 2435 1 1 73 LEU CD2 C -0.521 5.026 -4.474 1.00 . A A . 73 LEU CD2 1 1
2 2436 1 1 73 LEU CG C 0.111 6.405 -4.367 1.00 . A A . 73 LEU CG 1 1
2 2437 1 1 73 LEU H H -0.911 6.075 -7.817 1.00 . A A . 73 LEU H 1 1
2 2438 1 1 73 LEU HA H -2.059 7.202 -5.498 1.00 . A A . 73 LEU HA 1 1
2 2439 1 1 73 LEU HB2 H 0.552 6.471 -6.452 1.00 . A A . 73 LEU HB2 1 1
2 2440 1 1 73 LEU HB3 H 0.653 8.037 -5.638 1.00 . A A . 73 LEU HB3 1 1
2 2441 1 1 73 LEU HD11 H -1.167 8.028 -3.784 1.00 . A A . 73 LEU HD11 1 1
2 2442 1 1 73 LEU HD12 H -1.264 6.597 -2.731 1.00 . A A . 73 LEU HD12 1 1
2 2443 1 1 73 LEU HD13 H 0.148 7.676 -2.638 1.00 . A A . 73 LEU HD13 1 1
2 2444 1 1 73 LEU HD21 H -0.003 4.447 -5.239 1.00 . A A . 73 LEU HD21 1 1
2 2445 1 1 73 LEU HD22 H -0.440 4.514 -3.515 1.00 . A A . 73 LEU HD22 1 1
2 2446 1 1 73 LEU HD23 H -1.572 5.127 -4.744 1.00 . A A . 73 LEU HD23 1 1
2 2447 1 1 73 LEU HG H 1.153 6.284 -4.073 1.00 . A A . 73 LEU HG 1 1
2 2448 1 1 73 LEU N N -1.599 6.727 -7.470 1.00 . A A . 73 LEU N 1 1
2 2449 1 1 73 LEU O O -1.631 9.758 -5.572 1.00 . A A . 73 LEU O 1 1
2 2450 1 1 74 GLY C C -2.738 11.305 -8.127 1.00 . A A . 74 GLY C 1 1
2 2451 1 1 74 GLY CA C -1.314 10.783 -8.104 1.00 . A A . 74 GLY CA 1 1
2 2452 1 1 74 GLY H H -1.066 8.691 -8.477 1.00 . A A . 74 GLY H 1 1
2 2453 1 1 74 GLY HA2 H -0.738 11.357 -7.377 1.00 . A A . 74 GLY HA2 1 1
2 2454 1 1 74 GLY HA3 H -0.874 10.921 -9.092 1.00 . A A . 74 GLY HA3 1 1
2 2455 1 1 74 GLY N N -1.244 9.376 -7.756 1.00 . A A . 74 GLY N 1 1
2 2456 1 1 74 GLY O O -2.967 12.494 -8.341 1.00 . A A . 74 GLY O 1 1
2 2457 1 1 75 ALA C C -5.416 11.737 -6.750 1.00 . A A . 75 ALA C 1 1
2 2458 1 1 75 ALA CA C -5.104 10.787 -7.902 1.00 . A A . 75 ALA CA 1 1
2 2459 1 1 75 ALA CB C -5.982 9.546 -7.817 1.00 . A A . 75 ALA CB 1 1
2 2460 1 1 75 ALA H H -3.443 9.448 -7.739 1.00 . A A . 75 ALA H 1 1
2 2461 1 1 75 ALA HA H -5.325 11.300 -8.838 1.00 . A A . 75 ALA HA 1 1
2 2462 1 1 75 ALA HB1 H -5.790 8.905 -8.677 1.00 . A A . 75 ALA HB1 1 1
2 2463 1 1 75 ALA HB2 H -7.031 9.844 -7.814 1.00 . A A . 75 ALA HB2 1 1
2 2464 1 1 75 ALA HB3 H -5.755 9.002 -6.900 1.00 . A A . 75 ALA HB3 1 1
2 2465 1 1 75 ALA N N -3.696 10.411 -7.907 1.00 . A A . 75 ALA N 1 1
2 2466 1 1 75 ALA O O -5.989 12.807 -6.953 1.00 . A A . 75 ALA O 1 1
2 2467 1 1 76 VAL C C -4.430 13.426 -4.387 1.00 . A A . 76 VAL C 1 1
2 2468 1 1 76 VAL CA C -5.272 12.155 -4.358 1.00 . A A . 76 VAL CA 1 1
2 2469 1 1 76 VAL CB C -4.959 11.376 -3.065 1.00 . A A . 76 VAL CB 1 1
2 2470 1 1 76 VAL CG1 C -3.626 10.655 -3.187 1.00 . A A . 76 VAL CG1 1 1
2 2471 1 1 76 VAL CG2 C -4.963 12.311 -1.867 1.00 . A A . 76 VAL CG2 1 1
2 2472 1 1 76 VAL H H -4.569 10.448 -5.439 1.00 . A A . 76 VAL H 1 1
2 2473 1 1 76 VAL HA H -6.324 12.440 -4.342 1.00 . A A . 76 VAL HA 1 1
2 2474 1 1 76 VAL HB H -5.740 10.629 -2.919 1.00 . A A . 76 VAL HB 1 1
2 2475 1 1 76 VAL HG11 H -3.649 9.992 -4.052 1.00 . A A . 76 VAL HG11 1 1
2 2476 1 1 76 VAL HG12 H -2.828 11.387 -3.312 1.00 . A A . 76 VAL HG12 1 1
2 2477 1 1 76 VAL HG13 H -3.446 10.070 -2.285 1.00 . A A . 76 VAL HG13 1 1
2 2478 1 1 76 VAL HG21 H -4.150 13.031 -1.964 1.00 . A A . 76 VAL HG21 1 1
2 2479 1 1 76 VAL HG22 H -4.826 11.732 -0.953 1.00 . A A . 76 VAL HG22 1 1
2 2480 1 1 76 VAL HG23 H -5.914 12.841 -1.822 1.00 . A A . 76 VAL HG23 1 1
2 2481 1 1 76 VAL N N -5.034 11.339 -5.540 1.00 . A A . 76 VAL N 1 1
2 2482 1 1 76 VAL O O -4.876 14.488 -3.955 1.00 . A A . 76 VAL O 1 1
2 2483 1 1 77 SER C C -2.961 15.613 -5.714 1.00 . A A . 77 SER C 1 1
2 2484 1 1 77 SER CA C -2.303 14.447 -4.984 1.00 . A A . 77 SER CA 1 1
2 2485 1 1 77 SER CB C -1.012 14.047 -5.701 1.00 . A A . 77 SER CB 1 1
2 2486 1 1 77 SER H H -2.903 12.409 -5.242 1.00 . A A . 77 SER H 1 1
2 2487 1 1 77 SER HA H -2.053 14.767 -3.973 1.00 . A A . 77 SER HA 1 1
2 2488 1 1 77 SER HB2 H -0.245 13.830 -4.958 1.00 . A A . 77 SER HB2 1 1
2 2489 1 1 77 SER HB3 H -1.195 13.153 -6.297 1.00 . A A . 77 SER HB3 1 1
2 2490 1 1 77 SER HG H 0.334 14.883 -6.852 1.00 . A A . 77 SER HG 1 1
2 2491 1 1 77 SER N N -3.210 13.309 -4.901 1.00 . A A . 77 SER N 1 1
2 2492 1 1 77 SER O O -2.780 16.773 -5.346 1.00 . A A . 77 SER O 1 1
2 2493 1 1 77 SER OG O -0.554 15.085 -6.549 1.00 . A A . 77 SER OG 1 1
2 2494 1 1 78 GLY C C -5.794 16.623 -6.996 1.00 . A A . 78 GLY C 1 1
2 2495 1 1 78 GLY CA C -4.402 16.326 -7.521 1.00 . A A . 78 GLY CA 1 1
2 2496 1 1 78 GLY H H -3.842 14.327 -7.012 1.00 . A A . 78 GLY H 1 1
2 2497 1 1 78 GLY HA2 H -3.810 17.240 -7.476 1.00 . A A . 78 GLY HA2 1 1
2 2498 1 1 78 GLY HA3 H -4.477 16.003 -8.559 1.00 . A A . 78 GLY HA3 1 1
2 2499 1 1 78 GLY N N -3.728 15.296 -6.754 1.00 . A A . 78 GLY N 1 1
2 2500 1 1 78 GLY O O -6.260 17.760 -7.061 1.00 . A A . 78 GLY O 1 1
2 2501 1 1 79 TYR C C -7.842 16.815 -4.852 1.00 . A A . 79 TYR C 1 1
2 2502 1 1 79 TYR CA C -7.808 15.752 -5.944 1.00 . A A . 79 TYR CA 1 1
2 2503 1 1 79 TYR CB C -8.314 14.419 -5.391 1.00 . A A . 79 TYR CB 1 1
2 2504 1 1 79 TYR CD1 C -10.629 15.240 -4.803 1.00 . A A . 79 TYR CD1 1 1
2 2505 1 1 79 TYR CD2 C -10.435 13.214 -6.045 1.00 . A A . 79 TYR CD2 1 1
2 2506 1 1 79 TYR CE1 C -12.006 15.124 -4.822 1.00 . A A . 79 TYR CE1 1 1
2 2507 1 1 79 TYR CE2 C -11.812 13.091 -6.067 1.00 . A A . 79 TYR CE2 1 1
2 2508 1 1 79 TYR CG C -9.821 14.289 -5.413 1.00 . A A . 79 TYR CG 1 1
2 2509 1 1 79 TYR CZ C -12.592 14.047 -5.455 1.00 . A A . 79 TYR CZ 1 1
2 2510 1 1 79 TYR H H -6.019 14.688 -6.453 1.00 . A A . 79 TYR H 1 1
2 2511 1 1 79 TYR HA H -8.467 16.064 -6.754 1.00 . A A . 79 TYR HA 1 1
2 2512 1 1 79 TYR HB2 H -7.883 13.609 -5.978 1.00 . A A . 79 TYR HB2 1 1
2 2513 1 1 79 TYR HB3 H -7.976 14.324 -4.359 1.00 . A A . 79 TYR HB3 1 1
2 2514 1 1 79 TYR HD1 H -10.174 16.084 -4.307 1.00 . A A . 79 TYR HD1 1 1
2 2515 1 1 79 TYR HD2 H -9.826 12.462 -6.526 1.00 . A A . 79 TYR HD2 1 1
2 2516 1 1 79 TYR HE1 H -12.620 15.872 -4.343 1.00 . A A . 79 TYR HE1 1 1
2 2517 1 1 79 TYR HE2 H -12.273 12.249 -6.563 1.00 . A A . 79 TYR HE2 1 1
2 2518 1 1 79 TYR HH H -14.294 13.881 -4.576 1.00 . A A . 79 TYR HH 1 1
2 2519 1 1 79 TYR N N -6.458 15.597 -6.478 1.00 . A A . 79 TYR N 1 1
2 2520 1 1 79 TYR O O -8.667 17.728 -4.884 1.00 . A A . 79 TYR O 1 1
2 2521 1 1 79 TYR OH O -13.963 13.930 -5.476 1.00 . A A . 79 TYR OH 1 1
2 2522 1 1 80 VAL C C -6.617 19.057 -3.293 1.00 . A A . 80 VAL C 1 1
2 2523 1 1 80 VAL CA C -6.863 17.642 -2.782 1.00 . A A . 80 VAL CA 1 1
2 2524 1 1 80 VAL CB C -5.746 17.265 -1.791 1.00 . A A . 80 VAL CB 1 1
2 2525 1 1 80 VAL CG1 C -6.047 15.927 -1.132 1.00 . A A . 80 VAL CG1 1 1
2 2526 1 1 80 VAL CG2 C -4.398 17.231 -2.496 1.00 . A A . 80 VAL CG2 1 1
2 2527 1 1 80 VAL H H -6.288 15.919 -3.913 1.00 . A A . 80 VAL H 1 1
2 2528 1 1 80 VAL HA H -7.814 17.629 -2.250 1.00 . A A . 80 VAL HA 1 1
2 2529 1 1 80 VAL HB H -5.707 18.028 -1.013 1.00 . A A . 80 VAL HB 1 1
2 2530 1 1 80 VAL HG11 H -5.659 15.120 -1.754 1.00 . A A . 80 VAL HG11 1 1
2 2531 1 1 80 VAL HG12 H -5.571 15.890 -0.152 1.00 . A A . 80 VAL HG12 1 1
2 2532 1 1 80 VAL HG13 H -7.125 15.812 -1.018 1.00 . A A . 80 VAL HG13 1 1
2 2533 1 1 80 VAL HG21 H -4.452 16.559 -3.352 1.00 . A A . 80 VAL HG21 1 1
2 2534 1 1 80 VAL HG22 H -4.141 18.234 -2.837 1.00 . A A . 80 VAL HG22 1 1
2 2535 1 1 80 VAL HG23 H -3.635 16.876 -1.803 1.00 . A A . 80 VAL HG23 1 1
2 2536 1 1 80 VAL N N -6.938 16.691 -3.884 1.00 . A A . 80 VAL N 1 1
2 2537 1 1 80 VAL O O -7.142 20.026 -2.745 1.00 . A A . 80 VAL O 1 1
2 2538 1 1 81 SER C C -6.765 21.193 -5.366 1.00 . A A . 81 SER C 1 1
2 2539 1 1 81 SER CA C -5.496 20.467 -4.931 1.00 . A A . 81 SER CA 1 1
2 2540 1 1 81 SER CB C -4.558 20.295 -6.127 1.00 . A A . 81 SER CB 1 1
2 2541 1 1 81 SER H H -5.418 18.335 -4.754 1.00 . A A . 81 SER H 1 1
2 2542 1 1 81 SER HA H -4.992 21.072 -4.177 1.00 . A A . 81 SER HA 1 1
2 2543 1 1 81 SER HB2 H -3.534 20.492 -5.807 1.00 . A A . 81 SER HB2 1 1
2 2544 1 1 81 SER HB3 H -4.629 19.272 -6.494 1.00 . A A . 81 SER HB3 1 1
2 2545 1 1 81 SER HG H -4.201 21.184 -7.835 1.00 . A A . 81 SER HG 1 1
2 2546 1 1 81 SER N N -5.816 19.169 -4.347 1.00 . A A . 81 SER N 1 1
2 2547 1 1 81 SER O O -6.847 22.420 -5.300 1.00 . A A . 81 SER O 1 1
2 2548 1 1 81 SER OG O -4.895 21.190 -7.172 1.00 . A A . 81 SER OG 1 1
2 2549 1 1 82 THR C C -9.936 21.295 -5.079 1.00 . A A . 82 THR C 1 1
2 2550 1 1 82 THR CA C -9.020 20.995 -6.259 1.00 . A A . 82 THR CA 1 1
2 2551 1 1 82 THR CB C -9.748 20.048 -7.233 1.00 . A A . 82 THR CB 1 1
2 2552 1 1 82 THR CG2 C -8.801 19.551 -8.315 1.00 . A A . 82 THR CG2 1 1
2 2553 1 1 82 THR H H -7.628 19.426 -5.842 1.00 . A A . 82 THR H 1 1
2 2554 1 1 82 THR HA H -8.813 21.930 -6.780 1.00 . A A . 82 THR HA 1 1
2 2555 1 1 82 THR HB H -10.565 20.593 -7.706 1.00 . A A . 82 THR HB 1 1
2 2556 1 1 82 THR HG1 H -11.208 18.805 -6.771 1.00 . A A . 82 THR HG1 1 1
2 2557 1 1 82 THR HG21 H -9.337 18.885 -8.990 1.00 . A A . 82 THR HG21 1 1
2 2558 1 1 82 THR HG22 H -7.974 19.012 -7.854 1.00 . A A . 82 THR HG22 1 1
2 2559 1 1 82 THR HG23 H -8.412 20.401 -8.876 1.00 . A A . 82 THR HG23 1 1
2 2560 1 1 82 THR N N -7.755 20.427 -5.812 1.00 . A A . 82 THR N 1 1
2 2561 1 1 82 THR O O -10.802 22.169 -5.157 1.00 . A A . 82 THR O 1 1
2 2562 1 1 82 THR OG1 O -10.291 18.932 -6.518 1.00 . A A . 82 THR OG1 1 1
2 2563 1 1 83 LEU C C -10.433 22.184 -2.269 1.00 . A A . 83 LEU C 1 1
2 2564 1 1 83 LEU CA C -10.552 20.754 -2.787 1.00 . A A . 83 LEU CA 1 1
2 2565 1 1 83 LEU CB C -10.126 19.767 -1.699 1.00 . A A . 83 LEU CB 1 1
2 2566 1 1 83 LEU CD1 C -9.963 17.426 -0.818 1.00 . A A . 83 LEU CD1 1 1
2 2567 1 1 83 LEU CD2 C -11.766 18.026 -2.444 1.00 . A A . 83 LEU CD2 1 1
2 2568 1 1 83 LEU CG C -10.329 18.286 -2.018 1.00 . A A . 83 LEU CG 1 1
2 2569 1 1 83 LEU H H -9.017 19.864 -3.984 1.00 . A A . 83 LEU H 1 1
2 2570 1 1 83 LEU HA H -11.595 20.563 -3.039 1.00 . A A . 83 LEU HA 1 1
2 2571 1 1 83 LEU HB2 H -9.065 19.923 -1.505 1.00 . A A . 83 LEU HB2 1 1
2 2572 1 1 83 LEU HB3 H -10.679 20.001 -0.789 1.00 . A A . 83 LEU HB3 1 1
2 2573 1 1 83 LEU HD11 H -8.931 17.626 -0.528 1.00 . A A . 83 LEU HD11 1 1
2 2574 1 1 83 LEU HD12 H -10.626 17.662 0.014 1.00 . A A . 83 LEU HD12 1 1
2 2575 1 1 83 LEU HD13 H -10.069 16.373 -1.080 1.00 . A A . 83 LEU HD13 1 1
2 2576 1 1 83 LEU HD21 H -12.023 16.986 -2.242 1.00 . A A . 83 LEU HD21 1 1
2 2577 1 1 83 LEU HD22 H -11.870 18.225 -3.511 1.00 . A A . 83 LEU HD22 1 1
2 2578 1 1 83 LEU HD23 H -12.435 18.681 -1.885 1.00 . A A . 83 LEU HD23 1 1
2 2579 1 1 83 LEU HG H -9.672 18.020 -2.846 1.00 . A A . 83 LEU HG 1 1
2 2580 1 1 83 LEU N N -9.743 20.566 -3.986 1.00 . A A . 83 LEU N 1 1
2 2581 1 1 83 LEU O O -9.789 23.029 -2.889 1.00 . A A . 83 LEU O 1 1
2 2582 1 1 84 GLY C C -10.475 23.763 0.880 1.00 . A A . 84 GLY C 1 1
2 2583 1 1 84 GLY CA C -11.004 23.775 -0.540 1.00 . A A . 84 GLY CA 1 1
2 2584 1 1 84 GLY H H -11.571 21.715 -0.656 1.00 . A A . 84 GLY H 1 1
2 2585 1 1 84 GLY HA2 H -10.353 24.400 -1.150 1.00 . A A . 84 GLY HA2 1 1
2 2586 1 1 84 GLY HA3 H -12.008 24.201 -0.540 1.00 . A A . 84 GLY HA3 1 1
2 2587 1 1 84 GLY N N -11.056 22.447 -1.124 1.00 . A A . 84 GLY N 1 1
2 2588 1 1 84 GLY O O -9.723 22.868 1.263 1.00 . A A . 84 GLY O 1 1
2 2589 1 1 85 ASN C C -11.121 23.822 3.922 1.00 . A A . 85 ASN C 1 1
2 2590 1 1 85 ASN CA C -10.427 24.864 3.051 1.00 . A A . 85 ASN CA 1 1
2 2591 1 1 85 ASN CB C -10.705 26.267 3.595 1.00 . A A . 85 ASN CB 1 1
2 2592 1 1 85 ASN CG C -9.513 27.192 3.447 1.00 . A A . 85 ASN CG 1 1
2 2593 1 1 85 ASN H H -11.489 25.466 1.293 1.00 . A A . 85 ASN H 1 1
2 2594 1 1 85 ASN HA H -9.352 24.685 3.086 1.00 . A A . 85 ASN HA 1 1
2 2595 1 1 85 ASN HB2 H -11.548 26.693 3.050 1.00 . A A . 85 ASN HB2 1 1
2 2596 1 1 85 ASN HB3 H -10.967 26.193 4.650 1.00 . A A . 85 ASN HB3 1 1
2 2597 1 1 85 ASN HD21 H -9.853 27.981 5.287 1.00 . A A . 85 ASN HD21 1 1
2 2598 1 1 85 ASN HD22 H -8.481 28.641 4.425 1.00 . A A . 85 ASN HD22 1 1
2 2599 1 1 85 ASN N N -10.869 24.762 1.665 1.00 . A A . 85 ASN N 1 1
2 2600 1 1 85 ASN ND2 N -9.262 28.003 4.468 1.00 . A A . 85 ASN ND2 1 1
2 2601 1 1 85 ASN O O -10.733 23.598 5.068 1.00 . A A . 85 ASN O 1 1
2 2602 1 1 85 ASN OD1 O -8.825 27.178 2.426 1.00 . A A . 85 ASN OD1 1 1
2 2603 1 1 86 ALA C C -12.129 20.850 4.138 1.00 . A A . 86 ALA C 1 1
2 2604 1 1 86 ALA CA C -12.897 22.167 4.094 1.00 . A A . 86 ALA CA 1 1
2 2605 1 1 86 ALA CB C -14.264 21.961 3.457 1.00 . A A . 86 ALA CB 1 1
2 2606 1 1 86 ALA H H -12.420 23.419 2.424 1.00 . A A . 86 ALA H 1 1
2 2607 1 1 86 ALA HA H -13.044 22.512 5.117 1.00 . A A . 86 ALA HA 1 1
2 2608 1 1 86 ALA HB1 H -14.805 22.908 3.442 1.00 . A A . 86 ALA HB1 1 1
2 2609 1 1 86 ALA HB2 H -14.139 21.598 2.437 1.00 . A A . 86 ALA HB2 1 1
2 2610 1 1 86 ALA HB3 H -14.828 21.230 4.036 1.00 . A A . 86 ALA HB3 1 1
2 2611 1 1 86 ALA N N -12.150 23.188 3.370 1.00 . A A . 86 ALA N 1 1
2 2612 1 1 86 ALA O O -12.617 19.820 3.674 1.00 . A A . 86 ALA O 1 1
2 2613 1 1 87 ILE C C -10.233 19.046 6.169 1.00 . A A . 87 ILE C 1 1
2 2614 1 1 87 ILE CA C -10.088 19.702 4.799 1.00 . A A . 87 ILE CA 1 1
2 2615 1 1 87 ILE CB C -8.605 20.033 4.556 1.00 . A A . 87 ILE CB 1 1
2 2616 1 1 87 ILE CD1 C -8.878 20.209 2.031 1.00 . A A . 87 ILE CD1 1 1
2 2617 1 1 87 ILE CG1 C -8.452 20.903 3.306 1.00 . A A . 87 ILE CG1 1 1
2 2618 1 1 87 ILE CG2 C -7.792 18.754 4.421 1.00 . A A . 87 ILE CG2 1 1
2 2619 1 1 87 ILE H H -10.579 21.769 5.057 1.00 . A A . 87 ILE H 1 1
2 2620 1 1 87 ILE HA H -10.410 18.989 4.040 1.00 . A A . 87 ILE HA 1 1
2 2621 1 1 87 ILE HB H -8.230 20.592 5.414 1.00 . A A . 87 ILE HB 1 1
2 2622 1 1 87 ILE HD11 H -8.644 19.146 2.100 1.00 . A A . 87 ILE HD11 1 1
2 2623 1 1 87 ILE HD12 H -9.951 20.336 1.889 1.00 . A A . 87 ILE HD12 1 1
2 2624 1 1 87 ILE HD13 H -8.345 20.643 1.185 1.00 . A A . 87 ILE HD13 1 1
2 2625 1 1 87 ILE HG12 H -9.051 21.805 3.431 1.00 . A A . 87 ILE HG12 1 1
2 2626 1 1 87 ILE HG13 H -7.404 21.187 3.210 1.00 . A A . 87 ILE HG13 1 1
2 2627 1 1 87 ILE HG21 H -6.745 19.004 4.249 1.00 . A A . 87 ILE HG21 1 1
2 2628 1 1 87 ILE HG22 H -7.880 18.169 5.336 1.00 . A A . 87 ILE HG22 1 1
2 2629 1 1 87 ILE HG23 H -8.169 18.171 3.580 1.00 . A A . 87 ILE HG23 1 1
2 2630 1 1 87 ILE N N -10.924 20.892 4.696 1.00 . A A . 87 ILE N 1 1
2 2631 1 1 87 ILE O O -9.902 17.874 6.344 1.00 . A A . 87 ILE O 1 1
2 2632 1 1 88 SER C C -11.929 18.162 8.507 1.00 . A A . 88 SER C 1 1
2 2633 1 1 88 SER CA C -10.920 19.305 8.490 1.00 . A A . 88 SER CA 1 1
2 2634 1 1 88 SER CB C -11.387 20.429 9.416 1.00 . A A . 88 SER CB 1 1
2 2635 1 1 88 SER H H -10.985 20.766 6.926 1.00 . A A . 88 SER H 1 1
2 2636 1 1 88 SER HA H -9.964 18.929 8.855 1.00 . A A . 88 SER HA 1 1
2 2637 1 1 88 SER HB2 H -11.707 20.001 10.366 1.00 . A A . 88 SER HB2 1 1
2 2638 1 1 88 SER HB3 H -10.557 21.113 9.593 1.00 . A A . 88 SER HB3 1 1
2 2639 1 1 88 SER HG H -12.740 21.846 9.440 1.00 . A A . 88 SER HG 1 1
2 2640 1 1 88 SER N N -10.731 19.811 7.135 1.00 . A A . 88 SER N 1 1
2 2641 1 1 88 SER O O -12.012 17.405 9.476 1.00 . A A . 88 SER O 1 1
2 2642 1 1 88 SER OG O -12.465 21.147 8.842 1.00 . A A . 88 SER OG 1 1
2 2643 1 1 89 ASP C C -13.063 15.668 6.910 1.00 . A A . 89 ASP C 1 1
2 2644 1 1 89 ASP CA C -13.702 16.991 7.320 1.00 . A A . 89 ASP CA 1 1
2 2645 1 1 89 ASP CB C -14.777 17.387 6.307 1.00 . A A . 89 ASP CB 1 1
2 2646 1 1 89 ASP CG C -16.180 17.141 6.826 1.00 . A A . 89 ASP CG 1 1
2 2647 1 1 89 ASP H H -12.582 18.694 6.667 1.00 . A A . 89 ASP H 1 1
2 2648 1 1 89 ASP HA H -14.174 16.860 8.293 1.00 . A A . 89 ASP HA 1 1
2 2649 1 1 89 ASP HB2 H -14.670 18.448 6.081 1.00 . A A . 89 ASP HB2 1 1
2 2650 1 1 89 ASP HB3 H -14.632 16.813 5.393 1.00 . A A . 89 ASP HB3 1 1
2 2651 1 1 89 ASP N N -12.697 18.042 7.429 1.00 . A A . 89 ASP N 1 1
2 2652 1 1 89 ASP O O -12.708 15.474 5.747 1.00 . A A . 89 ASP O 1 1
2 2653 1 1 89 ASP OD1 O -16.488 17.599 7.946 1.00 . A A . 89 ASP OD1 1 1
2 2654 1 1 89 ASP OD2 O -16.971 16.491 6.111 1.00 . A A . 89 ASP OD2 1 1
2 2655 1 1 90 ALA C C -13.185 12.643 6.656 1.00 . A A . 90 ALA C 1 1
2 2656 1 1 90 ALA CA C -12.321 13.459 7.610 1.00 . A A . 90 ALA CA 1 1
2 2657 1 1 90 ALA CB C -12.111 12.703 8.914 1.00 . A A . 90 ALA CB 1 1
2 2658 1 1 90 ALA H H -13.225 14.985 8.807 1.00 . A A . 90 ALA H 1 1
2 2659 1 1 90 ALA HA H -11.348 13.614 7.143 1.00 . A A . 90 ALA HA 1 1
2 2660 1 1 90 ALA HB1 H -12.262 13.380 9.755 1.00 . A A . 90 ALA HB1 1 1
2 2661 1 1 90 ALA HB2 H -11.097 12.306 8.945 1.00 . A A . 90 ALA HB2 1 1
2 2662 1 1 90 ALA HB3 H -12.825 11.882 8.976 1.00 . A A . 90 ALA HB3 1 1
2 2663 1 1 90 ALA N N -12.916 14.763 7.871 1.00 . A A . 90 ALA N 1 1
2 2664 1 1 90 ALA O O -12.671 11.933 5.791 1.00 . A A . 90 ALA O 1 1
2 2665 1 1 91 SER C C -15.276 12.414 4.512 1.00 . A A . 91 SER C 1 1
2 2666 1 1 91 SER CA C -15.435 12.013 5.976 1.00 . A A . 91 SER CA 1 1
2 2667 1 1 91 SER CB C -16.874 12.267 6.430 1.00 . A A . 91 SER CB 1 1
2 2668 1 1 91 SER H H -14.859 13.346 7.549 1.00 . A A . 91 SER H 1 1
2 2669 1 1 91 SER HA H -15.225 10.947 6.068 1.00 . A A . 91 SER HA 1 1
2 2670 1 1 91 SER HB2 H -17.106 11.610 7.269 1.00 . A A . 91 SER HB2 1 1
2 2671 1 1 91 SER HB3 H -16.968 13.304 6.751 1.00 . A A . 91 SER HB3 1 1
2 2672 1 1 91 SER HG H -18.686 12.189 5.691 1.00 . A A . 91 SER HG 1 1
2 2673 1 1 91 SER N N -14.499 12.746 6.820 1.00 . A A . 91 SER N 1 1
2 2674 1 1 91 SER O O -15.139 11.561 3.635 1.00 . A A . 91 SER O 1 1
2 2675 1 1 91 SER OG O -17.793 12.023 5.381 1.00 . A A . 91 SER OG 1 1
2 2676 1 1 92 ALA C C -13.723 14.046 2.391 1.00 . A A . 92 ALA C 1 1
2 2677 1 1 92 ALA CA C -15.148 14.233 2.900 1.00 . A A . 92 ALA CA 1 1
2 2678 1 1 92 ALA CB C -15.541 15.702 2.850 1.00 . A A . 92 ALA CB 1 1
2 2679 1 1 92 ALA H H -15.410 14.367 5.021 1.00 . A A . 92 ALA H 1 1
2 2680 1 1 92 ALA HA H -15.821 13.676 2.248 1.00 . A A . 92 ALA HA 1 1
2 2681 1 1 92 ALA HB1 H -15.428 16.074 1.831 1.00 . A A . 92 ALA HB1 1 1
2 2682 1 1 92 ALA HB2 H -16.579 15.811 3.163 1.00 . A A . 92 ALA HB2 1 1
2 2683 1 1 92 ALA HB3 H -14.897 16.273 3.519 1.00 . A A . 92 ALA HB3 1 1
2 2684 1 1 92 ALA N N -15.293 13.717 4.257 1.00 . A A . 92 ALA N 1 1
2 2685 1 1 92 ALA O O -13.509 13.579 1.273 1.00 . A A . 92 ALA O 1 1
2 2686 1 1 93 TYR C C -10.995 12.842 2.521 1.00 . A A . 93 TYR C 1 1
2 2687 1 1 93 TYR CA C -11.346 14.291 2.851 1.00 . A A . 93 TYR CA 1 1
2 2688 1 1 93 TYR CB C -10.454 14.797 3.985 1.00 . A A . 93 TYR CB 1 1
2 2689 1 1 93 TYR CD1 C -8.774 15.773 2.371 1.00 . A A . 93 TYR CD1 1 1
2 2690 1 1 93 TYR CD2 C -7.954 14.688 4.328 1.00 . A A . 93 TYR CD2 1 1
2 2691 1 1 93 TYR CE1 C -7.480 16.042 1.972 1.00 . A A . 93 TYR CE1 1 1
2 2692 1 1 93 TYR CE2 C -6.657 14.955 3.938 1.00 . A A . 93 TYR CE2 1 1
2 2693 1 1 93 TYR CG C -9.034 15.091 3.554 1.00 . A A . 93 TYR CG 1 1
2 2694 1 1 93 TYR CZ C -6.424 15.632 2.760 1.00 . A A . 93 TYR CZ 1 1
2 2695 1 1 93 TYR H H -12.992 14.789 4.126 1.00 . A A . 93 TYR H 1 1
2 2696 1 1 93 TYR HA H -11.164 14.902 1.967 1.00 . A A . 93 TYR HA 1 1
2 2697 1 1 93 TYR HB2 H -10.891 15.707 4.396 1.00 . A A . 93 TYR HB2 1 1
2 2698 1 1 93 TYR HB3 H -10.425 14.037 4.767 1.00 . A A . 93 TYR HB3 1 1
2 2699 1 1 93 TYR HD1 H -9.599 16.099 1.753 1.00 . A A . 93 TYR HD1 1 1
2 2700 1 1 93 TYR HD2 H -8.132 14.157 5.251 1.00 . A A . 93 TYR HD2 1 1
2 2701 1 1 93 TYR HE1 H -7.295 16.570 1.048 1.00 . A A . 93 TYR HE1 1 1
2 2702 1 1 93 TYR HE2 H -5.828 14.635 4.552 1.00 . A A . 93 TYR HE2 1 1
2 2703 1 1 93 TYR HH H -4.954 16.837 2.467 1.00 . A A . 93 TYR HH 1 1
2 2704 1 1 93 TYR N N -12.751 14.415 3.219 1.00 . A A . 93 TYR N 1 1
2 2705 1 1 93 TYR O O -10.390 12.559 1.488 1.00 . A A . 93 TYR O 1 1
2 2706 1 1 93 TYR OH O -5.132 15.900 2.366 1.00 . A A . 93 TYR OH 1 1
2 2707 1 1 94 ALA C C -11.927 9.953 2.049 1.00 . A A . 94 ALA C 1 1
2 2708 1 1 94 ALA CA C -11.112 10.512 3.210 1.00 . A A . 94 ALA CA 1 1
2 2709 1 1 94 ALA CB C -11.406 9.736 4.486 1.00 . A A . 94 ALA CB 1 1
2 2710 1 1 94 ALA H H -11.874 12.228 4.237 1.00 . A A . 94 ALA H 1 1
2 2711 1 1 94 ALA HA H -10.054 10.394 2.974 1.00 . A A . 94 ALA HA 1 1
2 2712 1 1 94 ALA HB1 H -11.034 8.717 4.385 1.00 . A A . 94 ALA HB1 1 1
2 2713 1 1 94 ALA HB2 H -12.482 9.715 4.658 1.00 . A A . 94 ALA HB2 1 1
2 2714 1 1 94 ALA HB3 H -10.912 10.222 5.328 1.00 . A A . 94 ALA HB3 1 1
2 2715 1 1 94 ALA N N -11.381 11.931 3.407 1.00 . A A . 94 ALA N 1 1
2 2716 1 1 94 ALA O O -11.477 9.057 1.338 1.00 . A A . 94 ALA O 1 1
2 2717 1 1 95 ASN C C -13.366 10.283 -0.573 1.00 . A A . 95 ASN C 1 1
2 2718 1 1 95 ASN CA C -14.008 10.044 0.790 1.00 . A A . 95 ASN CA 1 1
2 2719 1 1 95 ASN CB C -15.352 10.769 0.868 1.00 . A A . 95 ASN CB 1 1
2 2720 1 1 95 ASN CG C -16.384 9.994 1.663 1.00 . A A . 95 ASN CG 1 1
2 2721 1 1 95 ASN H H -13.441 11.224 2.483 1.00 . A A . 95 ASN H 1 1
2 2722 1 1 95 ASN HA H -14.184 8.974 0.907 1.00 . A A . 95 ASN HA 1 1
2 2723 1 1 95 ASN HB2 H -15.202 11.743 1.335 1.00 . A A . 95 ASN HB2 1 1
2 2724 1 1 95 ASN HB3 H -15.729 10.917 -0.145 1.00 . A A . 95 ASN HB3 1 1
2 2725 1 1 95 ASN HD21 H -17.862 10.617 0.417 1.00 . A A . 95 ASN HD21 1 1
2 2726 1 1 95 ASN HD22 H -18.369 9.569 1.723 1.00 . A A . 95 ASN HD22 1 1
2 2727 1 1 95 ASN N N -13.129 10.490 1.864 1.00 . A A . 95 ASN N 1 1
2 2728 1 1 95 ASN ND2 N -17.638 10.066 1.234 1.00 . A A . 95 ASN ND2 1 1
2 2729 1 1 95 ASN O O -13.539 9.493 -1.500 1.00 . A A . 95 ASN O 1 1
2 2730 1 1 95 ASN OD1 O -16.056 9.337 2.652 1.00 . A A . 95 ASN OD1 1 1
2 2731 1 1 96 ALA C C -10.807 10.760 -2.225 1.00 . A A . 96 ALA C 1 1
2 2732 1 1 96 ALA CA C -11.953 11.723 -1.936 1.00 . A A . 96 ALA CA 1 1
2 2733 1 1 96 ALA CB C -11.443 13.156 -1.884 1.00 . A A . 96 ALA CB 1 1
2 2734 1 1 96 ALA H H -12.524 11.992 0.110 1.00 . A A . 96 ALA H 1 1
2 2735 1 1 96 ALA HA H -12.677 11.647 -2.747 1.00 . A A . 96 ALA HA 1 1
2 2736 1 1 96 ALA HB1 H -10.974 13.340 -0.917 1.00 . A A . 96 ALA HB1 1 1
2 2737 1 1 96 ALA HB2 H -10.712 13.310 -2.677 1.00 . A A . 96 ALA HB2 1 1
2 2738 1 1 96 ALA HB3 H -12.278 13.843 -2.020 1.00 . A A . 96 ALA HB3 1 1
2 2739 1 1 96 ALA N N -12.624 11.381 -0.688 1.00 . A A . 96 ALA N 1 1
2 2740 1 1 96 ALA O O -10.745 10.159 -3.298 1.00 . A A . 96 ALA O 1 1
2 2741 1 1 97 ILE C C -9.203 8.274 -1.509 1.00 . A A . 97 ILE C 1 1
2 2742 1 1 97 ILE CA C -8.758 9.729 -1.417 1.00 . A A . 97 ILE CA 1 1
2 2743 1 1 97 ILE CB C -7.767 9.878 -0.247 1.00 . A A . 97 ILE CB 1 1
2 2744 1 1 97 ILE CD1 C -7.460 9.421 2.239 1.00 . A A . 97 ILE CD1 1 1
2 2745 1 1 97 ILE CG1 C -8.359 9.278 1.031 1.00 . A A . 97 ILE CG1 1 1
2 2746 1 1 97 ILE CG2 C -7.414 11.343 -0.036 1.00 . A A . 97 ILE CG2 1 1
2 2747 1 1 97 ILE H H -10.009 11.142 -0.406 1.00 . A A . 97 ILE H 1 1
2 2748 1 1 97 ILE HA H -8.241 9.989 -2.340 1.00 . A A . 97 ILE HA 1 1
2 2749 1 1 97 ILE HB H -6.855 9.334 -0.494 1.00 . A A . 97 ILE HB 1 1
2 2750 1 1 97 ILE HD11 H -6.548 9.944 1.955 1.00 . A A . 97 ILE HD11 1 1
2 2751 1 1 97 ILE HD12 H -7.207 8.432 2.622 1.00 . A A . 97 ILE HD12 1 1
2 2752 1 1 97 ILE HD13 H -7.979 9.988 3.013 1.00 . A A . 97 ILE HD13 1 1
2 2753 1 1 97 ILE HG12 H -9.303 9.781 1.242 1.00 . A A . 97 ILE HG12 1 1
2 2754 1 1 97 ILE HG13 H -8.556 8.220 0.862 1.00 . A A . 97 ILE HG13 1 1
2 2755 1 1 97 ILE HG21 H -8.080 11.774 0.711 1.00 . A A . 97 ILE HG21 1 1
2 2756 1 1 97 ILE HG22 H -6.383 11.421 0.309 1.00 . A A . 97 ILE HG22 1 1
2 2757 1 1 97 ILE HG23 H -7.524 11.882 -0.976 1.00 . A A . 97 ILE HG23 1 1
2 2758 1 1 97 ILE N N -9.902 10.620 -1.264 1.00 . A A . 97 ILE N 1 1
2 2759 1 1 97 ILE O O -8.580 7.466 -2.199 1.00 . A A . 97 ILE O 1 1
2 2760 1 1 98 SER C C -11.351 6.214 -2.191 1.00 . A A . 98 SER C 1 1
2 2761 1 1 98 SER CA C -10.814 6.586 -0.813 1.00 . A A . 98 SER CA 1 1
2 2762 1 1 98 SER CB C -11.919 6.445 0.236 1.00 . A A . 98 SER CB 1 1
2 2763 1 1 98 SER H H -10.754 8.656 -0.266 1.00 . A A . 98 SER H 1 1
2 2764 1 1 98 SER HA H -10.006 5.900 -0.559 1.00 . A A . 98 SER HA 1 1
2 2765 1 1 98 SER HB2 H -12.626 7.267 0.124 1.00 . A A . 98 SER HB2 1 1
2 2766 1 1 98 SER HB3 H -12.440 5.501 0.079 1.00 . A A . 98 SER HB3 1 1
2 2767 1 1 98 SER HG H -11.327 5.569 1.883 1.00 . A A . 98 SER HG 1 1
2 2768 1 1 98 SER N N -10.286 7.946 -0.811 1.00 . A A . 98 SER N 1 1
2 2769 1 1 98 SER O O -11.242 5.068 -2.623 1.00 . A A . 98 SER O 1 1
2 2770 1 1 98 SER OG O -11.385 6.466 1.547 1.00 . A A . 98 SER OG 1 1
2 2771 1 1 99 SER C C -11.387 6.786 -5.235 1.00 . A A . 99 SER C 1 1
2 2772 1 1 99 SER CA C -12.494 6.970 -4.202 1.00 . A A . 99 SER CA 1 1
2 2773 1 1 99 SER CB C -13.393 8.140 -4.605 1.00 . A A . 99 SER CB 1 1
2 2774 1 1 99 SER H H -11.993 8.114 -2.465 1.00 . A A . 99 SER H 1 1
2 2775 1 1 99 SER HA H -13.098 6.063 -4.176 1.00 . A A . 99 SER HA 1 1
2 2776 1 1 99 SER HB2 H -14.381 8.001 -4.166 1.00 . A A . 99 SER HB2 1 1
2 2777 1 1 99 SER HB3 H -12.961 9.067 -4.227 1.00 . A A . 99 SER HB3 1 1
2 2778 1 1 99 SER HG H -14.085 8.969 -6.240 1.00 . A A . 99 SER HG 1 1
2 2779 1 1 99 SER N N -11.935 7.193 -2.875 1.00 . A A . 99 SER N 1 1
2 2780 1 1 99 SER O O -11.524 6.006 -6.178 1.00 . A A . 99 SER O 1 1
2 2781 1 1 99 SER OG O -13.518 8.228 -6.014 1.00 . A A . 99 SER OG 1 1
2 2782 1 1 100 ALA C C -8.463 6.072 -5.859 1.00 . A A . 100 ALA C 1 1
2 2783 1 1 100 ALA CA C -9.155 7.426 -5.964 1.00 . A A . 100 ALA CA 1 1
2 2784 1 1 100 ALA CB C -8.166 8.549 -5.683 1.00 . A A . 100 ALA CB 1 1
2 2785 1 1 100 ALA H H -10.236 8.133 -4.257 1.00 . A A . 100 ALA H 1 1
2 2786 1 1 100 ALA HA H -9.527 7.543 -6.982 1.00 . A A . 100 ALA HA 1 1
2 2787 1 1 100 ALA HB1 H -8.328 8.932 -4.675 1.00 . A A . 100 ALA HB1 1 1
2 2788 1 1 100 ALA HB2 H -7.149 8.166 -5.767 1.00 . A A . 100 ALA HB2 1 1
2 2789 1 1 100 ALA HB3 H -8.313 9.352 -6.405 1.00 . A A . 100 ALA HB3 1 1
2 2790 1 1 100 ALA N N -10.288 7.510 -5.050 1.00 . A A . 100 ALA N 1 1
2 2791 1 1 100 ALA O O -8.382 5.329 -6.836 1.00 . A A . 100 ALA O 1 1
2 2792 1 1 101 ILE C C -8.265 3.325 -4.447 1.00 . A A . 101 ILE C 1 1
2 2793 1 1 101 ILE CA C -7.284 4.492 -4.434 1.00 . A A . 101 ILE CA 1 1
2 2794 1 1 101 ILE CB C -6.529 4.497 -3.092 1.00 . A A . 101 ILE CB 1 1
2 2795 1 1 101 ILE CD1 C -7.901 3.521 -1.183 1.00 . A A . 101 ILE CD1 1 1
2 2796 1 1 101 ILE CG1 C -7.498 4.768 -1.938 1.00 . A A . 101 ILE CG1 1 1
2 2797 1 1 101 ILE CG2 C -5.419 5.537 -3.112 1.00 . A A . 101 ILE CG2 1 1
2 2798 1 1 101 ILE H H -8.066 6.412 -3.903 1.00 . A A . 101 ILE H 1 1
2 2799 1 1 101 ILE HA H -6.559 4.341 -5.235 1.00 . A A . 101 ILE HA 1 1
2 2800 1 1 101 ILE HB H -6.080 3.515 -2.944 1.00 . A A . 101 ILE HB 1 1
2 2801 1 1 101 ILE HD11 H -8.587 3.788 -0.380 1.00 . A A . 101 ILE HD11 1 1
2 2802 1 1 101 ILE HD12 H -8.391 2.826 -1.864 1.00 . A A . 101 ILE HD12 1 1
2 2803 1 1 101 ILE HD13 H -7.013 3.050 -0.760 1.00 . A A . 101 ILE HD13 1 1
2 2804 1 1 101 ILE HG12 H -7.019 5.455 -1.240 1.00 . A A . 101 ILE HG12 1 1
2 2805 1 1 101 ILE HG13 H -8.395 5.242 -2.337 1.00 . A A . 101 ILE HG13 1 1
2 2806 1 1 101 ILE HG21 H -4.740 5.329 -3.939 1.00 . A A . 101 ILE HG21 1 1
2 2807 1 1 101 ILE HG22 H -4.868 5.499 -2.172 1.00 . A A . 101 ILE HG22 1 1
2 2808 1 1 101 ILE HG23 H -5.852 6.529 -3.239 1.00 . A A . 101 ILE HG23 1 1
2 2809 1 1 101 ILE N N -7.967 5.758 -4.666 1.00 . A A . 101 ILE N 1 1
2 2810 1 1 101 ILE O O -7.959 2.247 -4.956 1.00 . A A . 101 ILE O 1 1
2 2811 1 1 102 GLY C C -10.960 2.132 -5.227 1.00 . A A . 102 GLY C 1 1
2 2812 1 1 102 GLY CA C -10.462 2.509 -3.847 1.00 . A A . 102 GLY CA 1 1
2 2813 1 1 102 GLY H H -9.650 4.455 -3.487 1.00 . A A . 102 GLY H 1 1
2 2814 1 1 102 GLY HA2 H -10.034 1.624 -3.375 1.00 . A A . 102 GLY HA2 1 1
2 2815 1 1 102 GLY HA3 H -11.304 2.857 -3.249 1.00 . A A . 102 GLY HA3 1 1
2 2816 1 1 102 GLY N N -9.451 3.549 -3.888 1.00 . A A . 102 GLY N 1 1
2 2817 1 1 102 GLY O O -11.388 1.000 -5.452 1.00 . A A . 102 GLY O 1 1
2 2818 1 1 103 ASN C C -10.593 1.683 -8.152 1.00 . A A . 103 ASN C 1 1
2 2819 1 1 103 ASN CA C -11.358 2.843 -7.520 1.00 . A A . 103 ASN CA 1 1
2 2820 1 1 103 ASN CB C -11.182 4.105 -8.366 1.00 . A A . 103 ASN CB 1 1
2 2821 1 1 103 ASN CG C -12.495 4.821 -8.616 1.00 . A A . 103 ASN CG 1 1
2 2822 1 1 103 ASN H H -10.544 3.991 -5.908 1.00 . A A . 103 ASN H 1 1
2 2823 1 1 103 ASN HA H -12.418 2.587 -7.496 1.00 . A A . 103 ASN HA 1 1
2 2824 1 1 103 ASN HB2 H -10.500 4.783 -7.853 1.00 . A A . 103 ASN HB2 1 1
2 2825 1 1 103 ASN HB3 H -10.748 3.825 -9.326 1.00 . A A . 103 ASN HB3 1 1
2 2826 1 1 103 ASN HD21 H -11.534 6.606 -8.752 1.00 . A A . 103 ASN HD21 1 1
2 2827 1 1 103 ASN HD22 H -13.270 6.668 -8.960 1.00 . A A . 103 ASN HD22 1 1
2 2828 1 1 103 ASN N N -10.906 3.082 -6.155 1.00 . A A . 103 ASN N 1 1
2 2829 1 1 103 ASN ND2 N -12.427 6.137 -8.790 1.00 . A A . 103 ASN ND2 1 1
2 2830 1 1 103 ASN O O -11.190 0.756 -8.701 1.00 . A A . 103 ASN O 1 1
2 2831 1 1 103 ASN OD1 O -13.557 4.200 -8.652 1.00 . A A . 103 ASN OD1 1 1
2 2832 1 1 104 VAL C C -8.525 -0.589 -7.822 1.00 . A A . 104 VAL C 1 1
2 2833 1 1 104 VAL CA C -8.420 0.697 -8.633 1.00 . A A . 104 VAL CA 1 1
2 2834 1 1 104 VAL CB C -6.945 1.139 -8.686 1.00 . A A . 104 VAL CB 1 1
2 2835 1 1 104 VAL CG1 C -6.759 2.256 -9.701 1.00 . A A . 104 VAL CG1 1 1
2 2836 1 1 104 VAL CG2 C -6.469 1.573 -7.308 1.00 . A A . 104 VAL CG2 1 1
2 2837 1 1 104 VAL H H -8.837 2.530 -7.609 1.00 . A A . 104 VAL H 1 1
2 2838 1 1 104 VAL HA H -8.755 0.491 -9.649 1.00 . A A . 104 VAL HA 1 1
2 2839 1 1 104 VAL HB H -6.344 0.286 -9.003 1.00 . A A . 104 VAL HB 1 1
2 2840 1 1 104 VAL HG11 H -7.352 2.043 -10.590 1.00 . A A . 104 VAL HG11 1 1
2 2841 1 1 104 VAL HG12 H -5.707 2.326 -9.975 1.00 . A A . 104 VAL HG12 1 1
2 2842 1 1 104 VAL HG13 H -7.085 3.200 -9.264 1.00 . A A . 104 VAL HG13 1 1
2 2843 1 1 104 VAL HG21 H -5.379 1.609 -7.294 1.00 . A A . 104 VAL HG21 1 1
2 2844 1 1 104 VAL HG22 H -6.868 2.562 -7.081 1.00 . A A . 104 VAL HG22 1 1
2 2845 1 1 104 VAL HG23 H -6.818 0.860 -6.561 1.00 . A A . 104 VAL HG23 1 1
2 2846 1 1 104 VAL N N -9.267 1.742 -8.071 1.00 . A A . 104 VAL N 1 1
2 2847 1 1 104 VAL O O -8.471 -1.690 -8.373 1.00 . A A . 104 VAL O 1 1
2 2848 1 1 105 LEU C C -9.950 -2.495 -6.038 1.00 . A A . 105 LEU C 1 1
2 2849 1 1 105 LEU CA C -8.788 -1.597 -5.621 1.00 . A A . 105 LEU CA 1 1
2 2850 1 1 105 LEU CB C -8.980 -1.135 -4.175 1.00 . A A . 105 LEU CB 1 1
2 2851 1 1 105 LEU CD1 C -7.838 -0.071 -2.215 1.00 . A A . 105 LEU CD1 1 1
2 2852 1 1 105 LEU CD2 C -7.499 -2.504 -2.688 1.00 . A A . 105 LEU CD2 1 1
2 2853 1 1 105 LEU CG C -7.727 -1.129 -3.300 1.00 . A A . 105 LEU CG 1 1
2 2854 1 1 105 LEU H H -8.712 0.484 -6.118 1.00 . A A . 105 LEU H 1 1
2 2855 1 1 105 LEU HA H -7.865 -2.174 -5.682 1.00 . A A . 105 LEU HA 1 1
2 2856 1 1 105 LEU HB2 H -9.373 -0.118 -4.200 1.00 . A A . 105 LEU HB2 1 1
2 2857 1 1 105 LEU HB3 H -9.723 -1.778 -3.705 1.00 . A A . 105 LEU HB3 1 1
2 2858 1 1 105 LEU HD11 H -8.000 0.905 -2.673 1.00 . A A . 105 LEU HD11 1 1
2 2859 1 1 105 LEU HD12 H -6.916 -0.049 -1.633 1.00 . A A . 105 LEU HD12 1 1
2 2860 1 1 105 LEU HD13 H -8.675 -0.309 -1.559 1.00 . A A . 105 LEU HD13 1 1
2 2861 1 1 105 LEU HD21 H -8.386 -3.120 -2.835 1.00 . A A . 105 LEU HD21 1 1
2 2862 1 1 105 LEU HD22 H -7.303 -2.398 -1.621 1.00 . A A . 105 LEU HD22 1 1
2 2863 1 1 105 LEU HD23 H -6.644 -2.979 -3.169 1.00 . A A . 105 LEU HD23 1 1
2 2864 1 1 105 LEU HG H -6.870 -0.888 -3.929 1.00 . A A . 105 LEU HG 1 1
2 2865 1 1 105 LEU N N -8.675 -0.446 -6.510 1.00 . A A . 105 LEU N 1 1
2 2866 1 1 105 LEU O O -9.813 -3.717 -6.092 1.00 . A A . 105 LEU O 1 1
2 2867 1 1 106 ALA C C -12.053 -3.288 -8.105 1.00 . A A . 106 ALA C 1 1
2 2868 1 1 106 ALA CA C -12.272 -2.623 -6.750 1.00 . A A . 106 ALA CA 1 1
2 2869 1 1 106 ALA CB C -13.483 -1.702 -6.802 1.00 . A A . 106 ALA CB 1 1
2 2870 1 1 106 ALA H H -11.136 -0.872 -6.269 1.00 . A A . 106 ALA H 1 1
2 2871 1 1 106 ALA HA H -12.465 -3.402 -6.012 1.00 . A A . 106 ALA HA 1 1
2 2872 1 1 106 ALA HB1 H -14.359 -2.271 -7.114 1.00 . A A . 106 ALA HB1 1 1
2 2873 1 1 106 ALA HB2 H -13.659 -1.277 -5.814 1.00 . A A . 106 ALA HB2 1 1
2 2874 1 1 106 ALA HB3 H -13.298 -0.899 -7.515 1.00 . A A . 106 ALA HB3 1 1
2 2875 1 1 106 ALA N N -11.089 -1.879 -6.334 1.00 . A A . 106 ALA N 1 1
2 2876 1 1 106 ALA O O -12.537 -4.392 -8.349 1.00 . A A . 106 ALA O 1 1
2 2877 1 1 107 ASN C C -10.252 -4.436 -10.228 1.00 . A A . 107 ASN C 1 1
2 2878 1 1 107 ASN CA C -11.042 -3.133 -10.312 1.00 . A A . 107 ASN CA 1 1
2 2879 1 1 107 ASN CB C -10.264 -2.106 -11.136 1.00 . A A . 107 ASN CB 1 1
2 2880 1 1 107 ASN CG C -11.054 -1.599 -12.328 1.00 . A A . 107 ASN CG 1 1
2 2881 1 1 107 ASN H H -10.952 -1.706 -8.721 1.00 . A A . 107 ASN H 1 1
2 2882 1 1 107 ASN HA H -11.989 -3.333 -10.813 1.00 . A A . 107 ASN HA 1 1
2 2883 1 1 107 ASN HB2 H -10.006 -1.261 -10.497 1.00 . A A . 107 ASN HB2 1 1
2 2884 1 1 107 ASN HB3 H -9.346 -2.570 -11.496 1.00 . A A . 107 ASN HB3 1 1
2 2885 1 1 107 ASN HD21 H -10.470 -3.198 -13.435 1.00 . A A . 107 ASN HD21 1 1
2 2886 1 1 107 ASN HD22 H -11.517 -2.059 -14.251 1.00 . A A . 107 ASN HD22 1 1
2 2887 1 1 107 ASN N N -11.322 -2.608 -8.982 1.00 . A A . 107 ASN N 1 1
2 2888 1 1 107 ASN ND2 N -11.010 -2.345 -13.426 1.00 . A A . 107 ASN ND2 1 1
2 2889 1 1 107 ASN O O -10.302 -5.265 -11.137 1.00 . A A . 107 ASN O 1 1
2 2890 1 1 107 ASN OD1 O -11.696 -0.552 -12.261 1.00 . A A . 107 ASN OD1 1 1
2 2891 1 1 108 SER C C -9.548 -6.912 -8.266 1.00 . A A . 108 SER C 1 1
2 2892 1 1 108 SER CA C -8.722 -5.811 -8.926 1.00 . A A . 108 SER CA 1 1
2 2893 1 1 108 SER CB C -7.498 -5.492 -8.066 1.00 . A A . 108 SER CB 1 1
2 2894 1 1 108 SER H H -9.528 -3.894 -8.418 1.00 . A A . 108 SER H 1 1
2 2895 1 1 108 SER HA H -8.380 -6.168 -9.897 1.00 . A A . 108 SER HA 1 1
2 2896 1 1 108 SER HB2 H -7.313 -4.418 -8.090 1.00 . A A . 108 SER HB2 1 1
2 2897 1 1 108 SER HB3 H -7.694 -5.799 -7.039 1.00 . A A . 108 SER HB3 1 1
2 2898 1 1 108 SER HG H -5.596 -5.957 -7.987 1.00 . A A . 108 SER HG 1 1
2 2899 1 1 108 SER N N -9.525 -4.611 -9.130 1.00 . A A . 108 SER N 1 1
2 2900 1 1 108 SER O O -9.020 -7.957 -7.891 1.00 . A A . 108 SER O 1 1
2 2901 1 1 108 SER OG O -6.350 -6.173 -8.542 1.00 . A A . 108 SER OG 1 1
2 2902 1 1 109 GLY C C -11.856 -7.448 -6.019 1.00 . A A . 109 GLY C 1 1
2 2903 1 1 109 GLY CA C -11.726 -7.645 -7.516 1.00 . A A . 109 GLY CA 1 1
2 2904 1 1 109 GLY H H -11.228 -5.791 -8.459 1.00 . A A . 109 GLY H 1 1
2 2905 1 1 109 GLY HA2 H -12.715 -7.559 -7.967 1.00 . A A . 109 GLY HA2 1 1
2 2906 1 1 109 GLY HA3 H -11.335 -8.643 -7.710 1.00 . A A . 109 GLY HA3 1 1
2 2907 1 1 109 GLY N N -10.848 -6.667 -8.131 1.00 . A A . 109 GLY N 1 1
2 2908 1 1 109 GLY O O -12.876 -6.957 -5.536 1.00 . A A . 109 GLY O 1 1
2 2909 1 1 110 SER C C -9.508 -7.111 -3.332 1.00 . A A . 110 SER C 1 1
2 2910 1 1 110 SER CA C -10.824 -7.702 -3.829 1.00 . A A . 110 SER CA 1 1
2 2911 1 1 110 SER CB C -11.063 -9.064 -3.174 1.00 . A A . 110 SER CB 1 1
2 2912 1 1 110 SER H H -10.010 -8.228 -5.738 1.00 . A A . 110 SER H 1 1
2 2913 1 1 110 SER HA H -11.635 -7.033 -3.544 1.00 . A A . 110 SER HA 1 1
2 2914 1 1 110 SER HB2 H -10.714 -9.029 -2.142 1.00 . A A . 110 SER HB2 1 1
2 2915 1 1 110 SER HB3 H -12.131 -9.285 -3.184 1.00 . A A . 110 SER HB3 1 1
2 2916 1 1 110 SER HG H -10.535 -10.932 -3.431 1.00 . A A . 110 SER HG 1 1
2 2917 1 1 110 SER N N -10.820 -7.834 -5.281 1.00 . A A . 110 SER N 1 1
2 2918 1 1 110 SER O O -8.448 -7.356 -3.910 1.00 . A A . 110 SER O 1 1
2 2919 1 1 110 SER OG O -10.370 -10.090 -3.861 1.00 . A A . 110 SER OG 1 1
2 2920 1 1 111 ILE C C -7.356 -6.751 -1.306 1.00 . A A . 111 ILE C 1 1
2 2921 1 1 111 ILE CA C -8.400 -5.706 -1.684 1.00 . A A . 111 ILE CA 1 1
2 2922 1 1 111 ILE CB C -8.753 -4.874 -0.437 1.00 . A A . 111 ILE CB 1 1
2 2923 1 1 111 ILE CD1 C -10.927 -3.685 0.142 1.00 . A A . 111 ILE CD1 1 1
2 2924 1 1 111 ILE CG1 C -9.746 -3.768 -0.799 1.00 . A A . 111 ILE CG1 1 1
2 2925 1 1 111 ILE CG2 C -7.493 -4.282 0.177 1.00 . A A . 111 ILE CG2 1 1
2 2926 1 1 111 ILE H H -10.485 -6.169 -1.831 1.00 . A A . 111 ILE H 1 1
2 2927 1 1 111 ILE HA H -7.967 -5.041 -2.431 1.00 . A A . 111 ILE HA 1 1
2 2928 1 1 111 ILE HB H -9.220 -5.531 0.297 1.00 . A A . 111 ILE HB 1 1
2 2929 1 1 111 ILE HD11 H -11.640 -4.472 -0.098 1.00 . A A . 111 ILE HD11 1 1
2 2930 1 1 111 ILE HD12 H -10.582 -3.808 1.169 1.00 . A A . 111 ILE HD12 1 1
2 2931 1 1 111 ILE HD13 H -11.408 -2.713 0.035 1.00 . A A . 111 ILE HD13 1 1
2 2932 1 1 111 ILE HG12 H -9.222 -2.813 -0.780 1.00 . A A . 111 ILE HG12 1 1
2 2933 1 1 111 ILE HG13 H -10.115 -3.946 -1.810 1.00 . A A . 111 ILE HG13 1 1
2 2934 1 1 111 ILE HG21 H -7.755 -3.410 0.776 1.00 . A A . 111 ILE HG21 1 1
2 2935 1 1 111 ILE HG22 H -6.808 -3.984 -0.617 1.00 . A A . 111 ILE HG22 1 1
2 2936 1 1 111 ILE HG23 H -7.013 -5.027 0.811 1.00 . A A . 111 ILE HG23 1 1
2 2937 1 1 111 ILE N N -9.585 -6.332 -2.259 1.00 . A A . 111 ILE N 1 1
2 2938 1 1 111 ILE O O -6.165 -6.449 -1.215 1.00 . A A . 111 ILE O 1 1
2 2939 1 1 112 SER C C -7.413 -10.399 -1.278 1.00 . A A . 112 SER C 1 1
2 2940 1 1 112 SER CA C -6.914 -9.071 -0.719 1.00 . A A . 112 SER CA 1 1
2 2941 1 1 112 SER CB C -6.786 -9.162 0.804 1.00 . A A . 112 SER CB 1 1
2 2942 1 1 112 SER H H -8.798 -8.166 -1.183 1.00 . A A . 112 SER H 1 1
2 2943 1 1 112 SER HA H -5.928 -8.868 -1.137 1.00 . A A . 112 SER HA 1 1
2 2944 1 1 112 SER HB2 H -7.765 -8.999 1.255 1.00 . A A . 112 SER HB2 1 1
2 2945 1 1 112 SER HB3 H -6.428 -10.155 1.072 1.00 . A A . 112 SER HB3 1 1
2 2946 1 1 112 SER HG H -5.816 -8.270 2.253 1.00 . A A . 112 SER HG 1 1
2 2947 1 1 112 SER N N -7.809 -7.981 -1.089 1.00 . A A . 112 SER N 1 1
2 2948 1 1 112 SER O O -6.861 -10.925 -2.245 1.00 . A A . 112 SER O 1 1
2 2949 1 1 112 SER OG O -5.879 -8.193 1.298 1.00 . A A . 112 SER OG 1 1
2 2950 1 1 113 GLU C C -10.256 -12.567 -0.255 1.00 . A A . 113 GLU C 1 1
2 2951 1 1 113 GLU CA C -9.038 -12.201 -1.101 1.00 . A A . 113 GLU CA 1 1
2 2952 1 1 113 GLU CB C -7.993 -13.318 -1.017 1.00 . A A . 113 GLU CB 1 1
2 2953 1 1 113 GLU CD C -7.500 -15.784 -1.245 1.00 . A A . 113 GLU CD 1 1
2 2954 1 1 113 GLU CG C -8.568 -14.706 -1.239 1.00 . A A . 113 GLU CG 1 1
2 2955 1 1 113 GLU H H -8.871 -10.455 0.125 1.00 . A A . 113 GLU H 1 1
2 2956 1 1 113 GLU HA H -9.355 -12.099 -2.139 1.00 . A A . 113 GLU HA 1 1
2 2957 1 1 113 GLU HB2 H -7.222 -13.133 -1.765 1.00 . A A . 113 GLU HB2 1 1
2 2958 1 1 113 GLU HB3 H -7.536 -13.288 -0.028 1.00 . A A . 113 GLU HB3 1 1
2 2959 1 1 113 GLU HG2 H -9.285 -14.923 -0.447 1.00 . A A . 113 GLU HG2 1 1
2 2960 1 1 113 GLU HG3 H -9.085 -14.721 -2.199 1.00 . A A . 113 GLU HG3 1 1
2 2961 1 1 113 GLU N N -8.463 -10.936 -0.664 1.00 . A A . 113 GLU N 1 1
2 2962 1 1 113 GLU O O -11.394 -12.458 -0.709 1.00 . A A . 113 GLU O 1 1
2 2963 1 1 113 GLU OE1 O -6.306 -15.435 -1.353 1.00 . A A . 113 GLU OE1 1 1
2 2964 1 1 113 GLU OE2 O -7.860 -16.976 -1.140 1.00 . A A . 113 GLU OE2 1 1
2 2965 1 1 114 SER C C -11.164 -12.424 3.065 1.00 . A A . 114 SER C 1 1
2 2966 1 1 114 SER CA C -11.080 -13.387 1.884 1.00 . A A . 114 SER CA 1 1
2 2967 1 1 114 SER CB C -10.860 -14.814 2.390 1.00 . A A . 114 SER CB 1 1
2 2968 1 1 114 SER H H -9.048 -13.067 1.291 1.00 . A A . 114 SER H 1 1
2 2969 1 1 114 SER HA H -12.024 -13.353 1.339 1.00 . A A . 114 SER HA 1 1
2 2970 1 1 114 SER HB2 H -11.814 -15.230 2.714 1.00 . A A . 114 SER HB2 1 1
2 2971 1 1 114 SER HB3 H -10.461 -15.422 1.577 1.00 . A A . 114 SER HB3 1 1
2 2972 1 1 114 SER HG H -9.828 -15.741 3.773 1.00 . A A . 114 SER HG 1 1
2 2973 1 1 114 SER N N -10.006 -13.002 0.976 1.00 . A A . 114 SER N 1 1
2 2974 1 1 114 SER O O -11.648 -12.781 4.139 1.00 . A A . 114 SER O 1 1
2 2975 1 1 114 SER OG O -9.949 -14.837 3.475 1.00 . A A . 114 SER OG 1 1
2 2976 1 1 115 THR C C -10.484 -8.793 3.323 1.00 . A A . 115 THR C 1 1
2 2977 1 1 115 THR CA C -10.711 -10.185 3.903 1.00 . A A . 115 THR CA 1 1
2 2978 1 1 115 THR CB C -9.643 -10.461 4.975 1.00 . A A . 115 THR CB 1 1
2 2979 1 1 115 THR CG2 C -10.263 -10.489 6.364 1.00 . A A . 115 THR CG2 1 1
2 2980 1 1 115 THR H H -10.308 -10.967 1.952 1.00 . A A . 115 THR H 1 1
2 2981 1 1 115 THR HA H -11.691 -10.203 4.381 1.00 . A A . 115 THR HA 1 1
2 2982 1 1 115 THR HB H -8.897 -9.667 4.940 1.00 . A A . 115 THR HB 1 1
2 2983 1 1 115 THR HG1 H -8.538 -11.665 3.869 1.00 . A A . 115 THR HG1 1 1
2 2984 1 1 115 THR HG21 H -9.489 -10.687 7.105 1.00 . A A . 115 THR HG21 1 1
2 2985 1 1 115 THR HG22 H -11.017 -11.275 6.409 1.00 . A A . 115 THR HG22 1 1
2 2986 1 1 115 THR HG23 H -10.729 -9.526 6.573 1.00 . A A . 115 THR HG23 1 1
2 2987 1 1 115 THR N N -10.691 -11.200 2.857 1.00 . A A . 115 THR N 1 1
2 2988 1 1 115 THR O O -10.457 -8.615 2.105 1.00 . A A . 115 THR O 1 1
2 2989 1 1 115 THR OG1 O -8.995 -11.713 4.712 1.00 . A A . 115 THR OG1 1 1
2 2990 1 1 116 ALA C C -9.335 -5.649 4.841 1.00 . A A . 116 ALA C 1 1
2 2991 1 1 116 ALA CA C -10.093 -6.435 3.777 1.00 . A A . 116 ALA CA 1 1
2 2992 1 1 116 ALA CB C -11.418 -5.755 3.458 1.00 . A A . 116 ALA CB 1 1
2 2993 1 1 116 ALA H H -10.354 -8.022 5.189 1.00 . A A . 116 ALA H 1 1
2 2994 1 1 116 ALA HA H -9.489 -6.453 2.869 1.00 . A A . 116 ALA HA 1 1
2 2995 1 1 116 ALA HB1 H -11.233 -4.729 3.142 1.00 . A A . 116 ALA HB1 1 1
2 2996 1 1 116 ALA HB2 H -11.920 -6.297 2.657 1.00 . A A . 116 ALA HB2 1 1
2 2997 1 1 116 ALA HB3 H -12.048 -5.753 4.347 1.00 . A A . 116 ALA HB3 1 1
2 2998 1 1 116 ALA N N -10.320 -7.811 4.202 1.00 . A A . 116 ALA N 1 1
2 2999 1 1 116 ALA O O -8.438 -4.868 4.528 1.00 . A A . 116 ALA O 1 1
2 3000 1 1 117 SER C C -7.567 -5.476 7.252 1.00 . A A . 117 SER C 1 1
2 3001 1 1 117 SER CA C -9.061 -5.169 7.213 1.00 . A A . 117 SER CA 1 1
2 3002 1 1 117 SER CB C -9.713 -5.571 8.536 1.00 . A A . 117 SER CB 1 1
2 3003 1 1 117 SER H H -10.447 -6.517 6.293 1.00 . A A . 117 SER H 1 1
2 3004 1 1 117 SER HA H -9.191 -4.095 7.074 1.00 . A A . 117 SER HA 1 1
2 3005 1 1 117 SER HB2 H -10.763 -5.804 8.359 1.00 . A A . 117 SER HB2 1 1
2 3006 1 1 117 SER HB3 H -9.211 -6.456 8.928 1.00 . A A . 117 SER HB3 1 1
2 3007 1 1 117 SER HG H -10.039 -4.800 10.308 1.00 . A A . 117 SER HG 1 1
2 3008 1 1 117 SER N N -9.703 -5.861 6.101 1.00 . A A . 117 SER N 1 1
2 3009 1 1 117 SER O O -6.786 -4.739 7.853 1.00 . A A . 117 SER O 1 1
2 3010 1 1 117 SER OG O -9.624 -4.524 9.487 1.00 . A A . 117 SER OG 1 1
2 3011 1 1 118 SER C C -4.917 -5.915 5.906 1.00 . A A . 118 SER C 1 1
2 3012 1 1 118 SER CA C -5.777 -6.981 6.574 1.00 . A A . 118 SER CA 1 1
2 3013 1 1 118 SER CB C -5.632 -8.311 5.831 1.00 . A A . 118 SER CB 1 1
2 3014 1 1 118 SER H H -7.868 -7.136 6.132 1.00 . A A . 118 SER H 1 1
2 3015 1 1 118 SER HA H -5.430 -7.116 7.599 1.00 . A A . 118 SER HA 1 1
2 3016 1 1 118 SER HB2 H -6.190 -9.082 6.362 1.00 . A A . 118 SER HB2 1 1
2 3017 1 1 118 SER HB3 H -6.038 -8.203 4.825 1.00 . A A . 118 SER HB3 1 1
2 3018 1 1 118 SER HG H -4.206 -9.533 5.273 1.00 . A A . 118 SER HG 1 1
2 3019 1 1 118 SER N N -7.178 -6.573 6.609 1.00 . A A . 118 SER N 1 1
2 3020 1 1 118 SER O O -3.795 -5.646 6.336 1.00 . A A . 118 SER O 1 1
2 3021 1 1 118 SER OG O -4.271 -8.698 5.742 1.00 . A A . 118 SER OG 1 1
2 3022 1 1 119 ALA C C -4.756 -2.951 4.883 1.00 . A A . 119 ALA C 1 1
2 3023 1 1 119 ALA CA C -4.732 -4.270 4.121 1.00 . A A . 119 ALA CA 1 1
2 3024 1 1 119 ALA CB C -5.328 -4.092 2.733 1.00 . A A . 119 ALA CB 1 1
2 3025 1 1 119 ALA H H -6.375 -5.575 4.544 1.00 . A A . 119 ALA H 1 1
2 3026 1 1 119 ALA HA H -3.694 -4.584 4.010 1.00 . A A . 119 ALA HA 1 1
2 3027 1 1 119 ALA HB1 H -4.782 -3.313 2.200 1.00 . A A . 119 ALA HB1 1 1
2 3028 1 1 119 ALA HB2 H -5.253 -5.030 2.182 1.00 . A A . 119 ALA HB2 1 1
2 3029 1 1 119 ALA HB3 H -6.376 -3.805 2.822 1.00 . A A . 119 ALA HB3 1 1
2 3030 1 1 119 ALA N N -5.450 -5.309 4.849 1.00 . A A . 119 ALA N 1 1
2 3031 1 1 119 ALA O O -3.752 -2.241 4.946 1.00 . A A . 119 ALA O 1 1
2 3032 1 1 120 ALA C C -5.202 -1.410 7.478 1.00 . A A . 120 ALA C 1 1
2 3033 1 1 120 ALA CA C -6.060 -1.390 6.219 1.00 . A A . 120 ALA CA 1 1
2 3034 1 1 120 ALA CB C -7.523 -1.170 6.579 1.00 . A A . 120 ALA CB 1 1
2 3035 1 1 120 ALA H H -6.697 -3.249 5.371 1.00 . A A . 120 ALA H 1 1
2 3036 1 1 120 ALA HA H -5.732 -0.560 5.593 1.00 . A A . 120 ALA HA 1 1
2 3037 1 1 120 ALA HB1 H -7.588 -0.595 7.503 1.00 . A A . 120 ALA HB1 1 1
2 3038 1 1 120 ALA HB2 H -8.016 -0.623 5.775 1.00 . A A . 120 ALA HB2 1 1
2 3039 1 1 120 ALA HB3 H -8.013 -2.134 6.716 1.00 . A A . 120 ALA HB3 1 1
2 3040 1 1 120 ALA N N -5.908 -2.625 5.460 1.00 . A A . 120 ALA N 1 1
2 3041 1 1 120 ALA O O -4.615 -0.396 7.857 1.00 . A A . 120 ALA O 1 1
2 3042 1 1 121 SER C C -2.870 -2.448 9.075 1.00 . A A . 121 SER C 1 1
2 3043 1 1 121 SER CA C -4.347 -2.720 9.343 1.00 . A A . 121 SER CA 1 1
2 3044 1 1 121 SER CB C -4.523 -4.126 9.919 1.00 . A A . 121 SER CB 1 1
2 3045 1 1 121 SER H H -5.633 -3.367 7.760 1.00 . A A . 121 SER H 1 1
2 3046 1 1 121 SER HA H -4.706 -1.998 10.077 1.00 . A A . 121 SER HA 1 1
2 3047 1 1 121 SER HB2 H -5.418 -4.151 10.539 1.00 . A A . 121 SER HB2 1 1
2 3048 1 1 121 SER HB3 H -4.636 -4.835 9.098 1.00 . A A . 121 SER HB3 1 1
2 3049 1 1 121 SER HG H -3.640 -5.238 11.269 1.00 . A A . 121 SER HG 1 1
2 3050 1 1 121 SER N N -5.131 -2.570 8.124 1.00 . A A . 121 SER N 1 1
2 3051 1 1 121 SER O O -2.172 -1.868 9.909 1.00 . A A . 121 SER O 1 1
2 3052 1 1 121 SER OG O -3.403 -4.501 10.702 1.00 . A A . 121 SER OG 1 1
2 3053 1 1 122 SER C C -0.723 -1.214 7.218 1.00 . A A . 122 SER C 1 1
2 3054 1 1 122 SER CA C -1.004 -2.679 7.530 1.00 . A A . 122 SER CA 1 1
2 3055 1 1 122 SER CB C -0.656 -3.546 6.318 1.00 . A A . 122 SER CB 1 1
2 3056 1 1 122 SER H H -3.023 -3.341 7.266 1.00 . A A . 122 SER H 1 1
2 3057 1 1 122 SER HA H -0.374 -2.983 8.366 1.00 . A A . 122 SER HA 1 1
2 3058 1 1 122 SER HB2 H -1.127 -3.126 5.429 1.00 . A A . 122 SER HB2 1 1
2 3059 1 1 122 SER HB3 H 0.425 -3.552 6.183 1.00 . A A . 122 SER HB3 1 1
2 3060 1 1 122 SER HG H -0.356 -5.449 6.679 1.00 . A A . 122 SER HG 1 1
2 3061 1 1 122 SER N N -2.399 -2.873 7.907 1.00 . A A . 122 SER N 1 1
2 3062 1 1 122 SER O O 0.175 -0.605 7.798 1.00 . A A . 122 SER O 1 1
2 3063 1 1 122 SER OG O -1.107 -4.879 6.498 1.00 . A A . 122 SER OG 1 1
2 3064 1 1 123 ALA C C -1.527 1.671 7.101 1.00 . A A . 123 ALA C 1 1
2 3065 1 1 123 ALA CA C -1.337 0.743 5.907 1.00 . A A . 123 ALA CA 1 1
2 3066 1 1 123 ALA CB C -2.315 1.099 4.797 1.00 . A A . 123 ALA CB 1 1
2 3067 1 1 123 ALA H H -2.219 -1.205 5.853 1.00 . A A . 123 ALA H 1 1
2 3068 1 1 123 ALA HA H -0.324 0.876 5.527 1.00 . A A . 123 ALA HA 1 1
2 3069 1 1 123 ALA HB1 H -3.318 1.195 5.213 1.00 . A A . 123 ALA HB1 1 1
2 3070 1 1 123 ALA HB2 H -2.018 2.045 4.343 1.00 . A A . 123 ALA HB2 1 1
2 3071 1 1 123 ALA HB3 H -2.308 0.314 4.041 1.00 . A A . 123 ALA HB3 1 1
2 3072 1 1 123 ALA N N -1.499 -0.652 6.295 1.00 . A A . 123 ALA N 1 1
2 3073 1 1 123 ALA O O -0.793 2.645 7.266 1.00 . A A . 123 ALA O 1 1
2 3074 1 1 124 ALA C C -1.723 1.998 10.172 1.00 . A A . 124 ALA C 1 1
2 3075 1 1 124 ALA CA C -2.805 2.172 9.111 1.00 . A A . 124 ALA CA 1 1
2 3076 1 1 124 ALA CB C -4.169 1.806 9.681 1.00 . A A . 124 ALA CB 1 1
2 3077 1 1 124 ALA H H -3.088 0.552 7.739 1.00 . A A . 124 ALA H 1 1
2 3078 1 1 124 ALA HA H -2.828 3.220 8.813 1.00 . A A . 124 ALA HA 1 1
2 3079 1 1 124 ALA HB1 H -4.413 2.483 10.500 1.00 . A A . 124 ALA HB1 1 1
2 3080 1 1 124 ALA HB2 H -4.144 0.781 10.052 1.00 . A A . 124 ALA HB2 1 1
2 3081 1 1 124 ALA HB3 H -4.924 1.893 8.901 1.00 . A A . 124 ALA HB3 1 1
2 3082 1 1 124 ALA N N -2.519 1.364 7.931 1.00 . A A . 124 ALA N 1 1
2 3083 1 1 124 ALA O O -1.453 2.911 10.951 1.00 . A A . 124 ALA O 1 1
2 3084 1 1 125 SER C C 1.195 1.347 10.872 1.00 . A A . 125 SER C 1 1
2 3085 1 1 125 SER CA C -0.058 0.526 11.162 1.00 . A A . 125 SER CA 1 1
2 3086 1 1 125 SER CB C 0.281 -0.967 11.141 1.00 . A A . 125 SER CB 1 1
2 3087 1 1 125 SER H H -1.375 0.111 9.527 1.00 . A A . 125 SER H 1 1
2 3088 1 1 125 SER HA H -0.420 0.785 12.157 1.00 . A A . 125 SER HA 1 1
2 3089 1 1 125 SER HB2 H -0.486 -1.515 11.688 1.00 . A A . 125 SER HB2 1 1
2 3090 1 1 125 SER HB3 H 0.302 -1.315 10.108 1.00 . A A . 125 SER HB3 1 1
2 3091 1 1 125 SER HG H 1.731 -2.153 11.715 1.00 . A A . 125 SER HG 1 1
2 3092 1 1 125 SER N N -1.108 0.820 10.195 1.00 . A A . 125 SER N 1 1
2 3093 1 1 125 SER O O 1.897 1.773 11.789 1.00 . A A . 125 SER O 1 1
2 3094 1 1 125 SER OG O 1.541 -1.212 11.741 1.00 . A A . 125 SER OG 1 1
2 3095 1 1 126 SER C C 2.468 3.808 9.523 1.00 . A A . 126 SER C 1 1
2 3096 1 1 126 SER CA C 2.636 2.332 9.177 1.00 . A A . 126 SER CA 1 1
2 3097 1 1 126 SER CB C 2.874 2.171 7.674 1.00 . A A . 126 SER CB 1 1
2 3098 1 1 126 SER H H 0.849 1.190 8.884 1.00 . A A . 126 SER H 1 1
2 3099 1 1 126 SER HA H 3.507 1.948 9.708 1.00 . A A . 126 SER HA 1 1
2 3100 1 1 126 SER HB2 H 1.911 2.135 7.163 1.00 . A A . 126 SER HB2 1 1
2 3101 1 1 126 SER HB3 H 3.442 3.026 7.308 1.00 . A A . 126 SER HB3 1 1
2 3102 1 1 126 SER HG H 3.726 0.904 6.448 1.00 . A A . 126 SER HG 1 1
2 3103 1 1 126 SER N N 1.467 1.565 9.590 1.00 . A A . 126 SER N 1 1
2 3104 1 1 126 SER O O 3.373 4.438 10.069 1.00 . A A . 126 SER O 1 1
2 3105 1 1 126 SER OG O 3.590 0.981 7.395 1.00 . A A . 126 SER OG 1 1
2 3106 1 1 127 VAL C C 0.949 6.021 10.975 1.00 . A A . 127 VAL C 1 1
2 3107 1 1 127 VAL CA C 1.010 5.758 9.474 1.00 . A A . 127 VAL CA 1 1
2 3108 1 1 127 VAL CB C -0.322 6.191 8.834 1.00 . A A . 127 VAL CB 1 1
2 3109 1 1 127 VAL CG1 C -1.457 5.294 9.302 1.00 . A A . 127 VAL CG1 1 1
2 3110 1 1 127 VAL CG2 C -0.616 7.649 9.153 1.00 . A A . 127 VAL CG2 1 1
2 3111 1 1 127 VAL H H 0.598 3.785 8.750 1.00 . A A . 127 VAL H 1 1
2 3112 1 1 127 VAL HA H 1.810 6.365 9.050 1.00 . A A . 127 VAL HA 1 1
2 3113 1 1 127 VAL HB H -0.230 6.090 7.752 1.00 . A A . 127 VAL HB 1 1
2 3114 1 1 127 VAL HG11 H -2.219 5.236 8.525 1.00 . A A . 127 VAL HG11 1 1
2 3115 1 1 127 VAL HG12 H -1.895 5.707 10.211 1.00 . A A . 127 VAL HG12 1 1
2 3116 1 1 127 VAL HG13 H -1.070 4.296 9.507 1.00 . A A . 127 VAL HG13 1 1
2 3117 1 1 127 VAL HG21 H 0.210 8.271 8.809 1.00 . A A . 127 VAL HG21 1 1
2 3118 1 1 127 VAL HG22 H -0.735 7.768 10.230 1.00 . A A . 127 VAL HG22 1 1
2 3119 1 1 127 VAL HG23 H -1.534 7.954 8.651 1.00 . A A . 127 VAL HG23 1 1
2 3120 1 1 127 VAL N N 1.301 4.355 9.198 1.00 . A A . 127 VAL N 1 1
2 3121 1 1 127 VAL O O 1.484 7.017 11.463 1.00 . A A . 127 VAL O 1 1
2 3122 1 1 128 THR C C 1.525 5.428 13.810 1.00 . A A . 128 THR C 1 1
2 3123 1 1 128 THR CA C 0.163 5.256 13.147 1.00 . A A . 128 THR CA 1 1
2 3124 1 1 128 THR CB C -0.546 4.036 13.763 1.00 . A A . 128 THR CB 1 1
2 3125 1 1 128 THR CG2 C -2.045 4.097 13.517 1.00 . A A . 128 THR CG2 1 1
2 3126 1 1 128 THR H H -0.122 4.325 11.241 1.00 . A A . 128 THR H 1 1
2 3127 1 1 128 THR HA H -0.435 6.142 13.356 1.00 . A A . 128 THR HA 1 1
2 3128 1 1 128 THR HB H -0.367 4.033 14.838 1.00 . A A . 128 THR HB 1 1
2 3129 1 1 128 THR HG1 H 0.629 2.452 13.810 1.00 . A A . 128 THR HG1 1 1
2 3130 1 1 128 THR HG21 H -2.539 4.532 14.386 1.00 . A A . 128 THR HG21 1 1
2 3131 1 1 128 THR HG22 H -2.244 4.713 12.640 1.00 . A A . 128 THR HG22 1 1
2 3132 1 1 128 THR HG23 H -2.427 3.091 13.348 1.00 . A A . 128 THR HG23 1 1
2 3133 1 1 128 THR N N 0.295 5.122 11.702 1.00 . A A . 128 THR N 1 1
2 3134 1 1 128 THR O O 1.730 6.347 14.603 1.00 . A A . 128 THR O 1 1
2 3135 1 1 128 THR OG1 O -0.014 2.829 13.205 1.00 . A A . 128 THR OG1 1 1
2 3136 1 1 129 THR C C 4.551 5.823 13.556 1.00 . A A . 129 THR C 1 1
2 3137 1 1 129 THR CA C 3.799 4.589 14.042 1.00 . A A . 129 THR CA 1 1
2 3138 1 1 129 THR CB C 4.609 3.332 13.680 1.00 . A A . 129 THR CB 1 1
2 3139 1 1 129 THR CG2 C 4.073 2.111 14.412 1.00 . A A . 129 THR CG2 1 1
2 3140 1 1 129 THR H H 2.225 3.807 12.821 1.00 . A A . 129 THR H 1 1
2 3141 1 1 129 THR HA H 3.715 4.643 15.128 1.00 . A A . 129 THR HA 1 1
2 3142 1 1 129 THR HB H 5.648 3.488 13.972 1.00 . A A . 129 THR HB 1 1
2 3143 1 1 129 THR HG1 H 5.093 2.340 12.045 1.00 . A A . 129 THR HG1 1 1
2 3144 1 1 129 THR HG21 H 4.662 1.235 14.139 1.00 . A A . 129 THR HG21 1 1
2 3145 1 1 129 THR HG22 H 3.031 1.949 14.133 1.00 . A A . 129 THR HG22 1 1
2 3146 1 1 129 THR HG23 H 4.140 2.273 15.488 1.00 . A A . 129 THR HG23 1 1
2 3147 1 1 129 THR N N 2.456 4.538 13.480 1.00 . A A . 129 THR N 1 1
2 3148 1 1 129 THR O O 5.179 6.532 14.343 1.00 . A A . 129 THR O 1 1
2 3149 1 1 129 THR OG1 O 4.558 3.105 12.266 1.00 . A A . 129 THR OG1 1 1
2 3150 1 1 130 THR C C 4.398 8.515 11.943 1.00 . A A . 130 THR C 1 1
2 3151 1 1 130 THR CA C 5.158 7.224 11.662 1.00 . A A . 130 THR CA 1 1
2 3152 1 1 130 THR CB C 5.317 7.059 10.137 1.00 . A A . 130 THR CB 1 1
2 3153 1 1 130 THR CG2 C 6.410 7.976 9.606 1.00 . A A . 130 THR CG2 1 1
2 3154 1 1 130 THR H H 3.952 5.457 11.657 1.00 . A A . 130 THR H 1 1
2 3155 1 1 130 THR HA H 6.151 7.305 12.105 1.00 . A A . 130 THR HA 1 1
2 3156 1 1 130 THR HB H 4.375 7.320 9.656 1.00 . A A . 130 THR HB 1 1
2 3157 1 1 130 THR HG1 H 5.115 5.416 9.067 1.00 . A A . 130 THR HG1 1 1
2 3158 1 1 130 THR HG21 H 6.504 7.842 8.528 1.00 . A A . 130 THR HG21 1 1
2 3159 1 1 130 THR HG22 H 6.151 9.012 9.821 1.00 . A A . 130 THR HG22 1 1
2 3160 1 1 130 THR HG23 H 7.356 7.730 10.087 1.00 . A A . 130 THR HG23 1 1
2 3161 1 1 130 THR N N 4.483 6.076 12.252 1.00 . A A . 130 THR N 1 1
2 3162 1 1 130 THR O O 3.979 9.216 11.021 1.00 . A A . 130 THR O 1 1
2 3163 1 1 130 THR OG1 O 5.634 5.699 9.823 1.00 . A A . 130 THR OG1 1 1
2 3164 1 1 131 LEU C C 3.629 10.254 15.134 1.00 . A A . 131 LEU C 1 1
2 3165 1 1 131 LEU CA C 3.513 10.033 13.628 1.00 . A A . 131 LEU CA 1 1
2 3166 1 1 131 LEU CB C 2.040 9.942 13.227 1.00 . A A . 131 LEU CB 1 1
2 3167 1 1 131 LEU CD1 C 1.464 11.015 11.036 1.00 . A A . 131 LEU CD1 1 1
2 3168 1 1 131 LEU CD2 C 0.036 11.437 13.046 1.00 . A A . 131 LEU CD2 1 1
2 3169 1 1 131 LEU CG C 1.451 11.178 12.549 1.00 . A A . 131 LEU CG 1 1
2 3170 1 1 131 LEU H H 4.591 8.208 13.935 1.00 . A A . 131 LEU H 1 1
2 3171 1 1 131 LEU HA H 3.960 10.885 13.117 1.00 . A A . 131 LEU HA 1 1
2 3172 1 1 131 LEU HB2 H 1.920 9.092 12.554 1.00 . A A . 131 LEU HB2 1 1
2 3173 1 1 131 LEU HB3 H 1.460 9.749 14.129 1.00 . A A . 131 LEU HB3 1 1
2 3174 1 1 131 LEU HD11 H 2.484 10.830 10.699 1.00 . A A . 131 LEU HD11 1 1
2 3175 1 1 131 LEU HD12 H 1.086 11.925 10.569 1.00 . A A . 131 LEU HD12 1 1
2 3176 1 1 131 LEU HD13 H 0.830 10.173 10.756 1.00 . A A . 131 LEU HD13 1 1
2 3177 1 1 131 LEU HD21 H -0.606 11.689 12.202 1.00 . A A . 131 LEU HD21 1 1
2 3178 1 1 131 LEU HD22 H 0.046 12.265 13.755 1.00 . A A . 131 LEU HD22 1 1
2 3179 1 1 131 LEU HD23 H -0.345 10.543 13.538 1.00 . A A . 131 LEU HD23 1 1
2 3180 1 1 131 LEU HG H 2.069 12.038 12.807 1.00 . A A . 131 LEU HG 1 1
2 3181 1 1 131 LEU N N 4.223 8.825 13.224 1.00 . A A . 131 LEU N 1 1
2 3182 1 1 131 LEU O O 3.890 11.367 15.590 1.00 . A A . 131 LEU O 1 1
2 3183 1 1 132 THR C C 4.773 8.571 17.869 1.00 . A A . 132 THR C 1 1
2 3184 1 1 132 THR CA C 3.517 9.263 17.354 1.00 . A A . 132 THR CA 1 1
2 3185 1 1 132 THR CB C 2.284 8.627 18.021 1.00 . A A . 132 THR CB 1 1
2 3186 1 1 132 THR CG2 C 1.001 9.105 17.356 1.00 . A A . 132 THR CG2 1 1
2 3187 1 1 132 THR H H 3.221 8.299 15.465 1.00 . A A . 132 THR H 1 1
2 3188 1 1 132 THR HA H 3.561 10.314 17.641 1.00 . A A . 132 THR HA 1 1
2 3189 1 1 132 THR HB H 2.264 8.918 19.071 1.00 . A A . 132 THR HB 1 1
2 3190 1 1 132 THR HG1 H 3.017 6.881 18.569 1.00 . A A . 132 THR HG1 1 1
2 3191 1 1 132 THR HG21 H 0.143 8.642 17.844 1.00 . A A . 132 THR HG21 1 1
2 3192 1 1 132 THR HG22 H 1.012 8.826 16.302 1.00 . A A . 132 THR HG22 1 1
2 3193 1 1 132 THR HG23 H 0.928 10.189 17.444 1.00 . A A . 132 THR HG23 1 1
2 3194 1 1 132 THR N N 3.433 9.186 15.900 1.00 . A A . 132 THR N 1 1
2 3195 1 1 132 THR O O 5.398 9.032 18.824 1.00 . A A . 132 THR O 1 1
2 3196 1 1 132 THR OG1 O 2.365 7.200 17.941 1.00 . A A . 132 THR OG1 1 1
2 3197 1 1 133 SER C C 7.595 7.441 17.227 1.00 . A A . 133 SER C 1 1
2 3198 1 1 133 SER CA C 6.319 6.706 17.628 1.00 . A A . 133 SER CA 1 1
2 3199 1 1 133 SER CB C 6.297 5.316 16.992 1.00 . A A . 133 SER CB 1 1
2 3200 1 1 133 SER H H 4.583 7.138 16.453 1.00 . A A . 133 SER H 1 1
2 3201 1 1 133 SER HA H 6.310 6.592 18.712 1.00 . A A . 133 SER HA 1 1
2 3202 1 1 133 SER HB2 H 5.269 5.060 16.732 1.00 . A A . 133 SER HB2 1 1
2 3203 1 1 133 SER HB3 H 6.904 5.326 16.086 1.00 . A A . 133 SER HB3 1 1
2 3204 1 1 133 SER HG H 6.781 3.476 17.462 1.00 . A A . 133 SER HG 1 1
2 3205 1 1 133 SER N N 5.138 7.464 17.231 1.00 . A A . 133 SER N 1 1
2 3206 1 1 133 SER O O 8.484 7.659 18.051 1.00 . A A . 133 SER O 1 1
2 3207 1 1 133 SER OG O 6.806 4.339 17.884 1.00 . A A . 133 SER OG 1 1
2 3208 1 1 134 TYR C C 8.552 10.017 15.282 1.00 . A A . 134 TYR C 1 1
2 3209 1 1 134 TYR CA C 8.845 8.528 15.445 1.00 . A A . 134 TYR CA 1 1
2 3210 1 1 134 TYR CB C 9.282 7.933 14.105 1.00 . A A . 134 TYR CB 1 1
2 3211 1 1 134 TYR CD1 C 11.314 6.754 15.027 1.00 . A A . 134 TYR CD1 1 1
2 3212 1 1 134 TYR CD2 C 11.564 8.031 13.032 1.00 . A A . 134 TYR CD2 1 1
2 3213 1 1 134 TYR CE1 C 12.653 6.416 14.985 1.00 . A A . 134 TYR CE1 1 1
2 3214 1 1 134 TYR CE2 C 12.905 7.698 12.980 1.00 . A A . 134 TYR CE2 1 1
2 3215 1 1 134 TYR CG C 10.747 7.566 14.054 1.00 . A A . 134 TYR CG 1 1
2 3216 1 1 134 TYR CZ C 13.444 6.891 13.959 1.00 . A A . 134 TYR CZ 1 1
2 3217 1 1 134 TYR H H 6.914 7.613 15.330 1.00 . A A . 134 TYR H 1 1
2 3218 1 1 134 TYR HA H 9.661 8.412 16.159 1.00 . A A . 134 TYR HA 1 1
2 3219 1 1 134 TYR HB2 H 8.694 7.034 13.920 1.00 . A A . 134 TYR HB2 1 1
2 3220 1 1 134 TYR HB3 H 9.073 8.656 13.317 1.00 . A A . 134 TYR HB3 1 1
2 3221 1 1 134 TYR HD1 H 10.698 6.379 15.831 1.00 . A A . 134 TYR HD1 1 1
2 3222 1 1 134 TYR HD2 H 11.145 8.665 12.264 1.00 . A A . 134 TYR HD2 1 1
2 3223 1 1 134 TYR HE1 H 13.079 5.785 15.751 1.00 . A A . 134 TYR HE1 1 1
2 3224 1 1 134 TYR HE2 H 13.526 8.068 12.178 1.00 . A A . 134 TYR HE2 1 1
2 3225 1 1 134 TYR HH H 14.867 5.601 13.855 1.00 . A A . 134 TYR HH 1 1
2 3226 1 1 134 TYR N N 7.678 7.820 15.957 1.00 . A A . 134 TYR N 1 1
2 3227 1 1 134 TYR O O 9.463 10.843 15.270 1.00 . A A . 134 TYR O 1 1
2 3228 1 1 134 TYR OH O 14.779 6.555 13.913 1.00 . A A . 134 TYR OH 1 1
2 3229 1 1 135 GLY C C 6.116 11.979 13.709 1.00 . A A . 135 GLY C 1 1
2 3230 1 1 135 GLY CA C 6.878 11.738 14.997 1.00 . A A . 135 GLY CA 1 1
2 3231 1 1 135 GLY H H 6.563 9.629 15.175 1.00 . A A . 135 GLY H 1 1
2 3232 1 1 135 GLY HA2 H 6.251 12.028 15.840 1.00 . A A . 135 GLY HA2 1 1
2 3233 1 1 135 GLY HA3 H 7.775 12.357 14.994 1.00 . A A . 135 GLY HA3 1 1
2 3234 1 1 135 GLY N N 7.270 10.350 15.158 1.00 . A A . 135 GLY N 1 1
2 3235 1 1 135 GLY O O 6.201 11.204 12.758 1.00 . A A . 135 GLY O 1 1
2 3236 1 1 136 PRO C C 5.416 13.890 11.323 1.00 . A A . 136 PRO C 1 1
2 3237 1 1 136 PRO CA C 4.549 13.444 12.497 1.00 . A A . 136 PRO CA 1 1
2 3238 1 1 136 PRO CB C 3.692 14.608 12.999 1.00 . A A . 136 PRO CB 1 1
2 3239 1 1 136 PRO CD C 5.198 14.047 14.769 1.00 . A A . 136 PRO CD 1 1
2 3240 1 1 136 PRO CG C 4.472 15.196 14.124 1.00 . A A . 136 PRO CG 1 1
2 3241 1 1 136 PRO HA H 3.913 12.611 12.199 1.00 . A A . 136 PRO HA 1 1
2 3242 1 1 136 PRO HB2 H 3.542 15.344 12.209 1.00 . A A . 136 PRO HB2 1 1
2 3243 1 1 136 PRO HB3 H 2.731 14.241 13.359 1.00 . A A . 136 PRO HB3 1 1
2 3244 1 1 136 PRO HD2 H 6.175 14.368 15.128 1.00 . A A . 136 PRO HD2 1 1
2 3245 1 1 136 PRO HD3 H 4.612 13.624 15.585 1.00 . A A . 136 PRO HD3 1 1
2 3246 1 1 136 PRO HG2 H 5.184 15.931 13.747 1.00 . A A . 136 PRO HG2 1 1
2 3247 1 1 136 PRO HG3 H 3.798 15.663 14.842 1.00 . A A . 136 PRO HG3 1 1
2 3248 1 1 136 PRO N N 5.347 13.078 13.670 1.00 . A A . 136 PRO N 1 1
2 3249 1 1 136 PRO O O 5.245 13.419 10.200 1.00 . A A . 136 PRO O 1 1
2 3250 1 1 137 ALA C C 8.016 14.170 9.900 1.00 . A A . 137 ALA C 1 1
2 3251 1 1 137 ALA CA C 7.242 15.306 10.560 1.00 . A A . 137 ALA CA 1 1
2 3252 1 1 137 ALA CB C 8.201 16.330 11.147 1.00 . A A . 137 ALA CB 1 1
2 3253 1 1 137 ALA H H 6.437 15.147 12.537 1.00 . A A . 137 ALA H 1 1
2 3254 1 1 137 ALA HA H 6.640 15.799 9.796 1.00 . A A . 137 ALA HA 1 1
2 3255 1 1 137 ALA HB1 H 8.863 16.700 10.364 1.00 . A A . 137 ALA HB1 1 1
2 3256 1 1 137 ALA HB2 H 8.794 15.862 11.933 1.00 . A A . 137 ALA HB2 1 1
2 3257 1 1 137 ALA HB3 H 7.633 17.161 11.566 1.00 . A A . 137 ALA HB3 1 1
2 3258 1 1 137 ALA N N 6.347 14.799 11.593 1.00 . A A . 137 ALA N 1 1
2 3259 1 1 137 ALA O O 8.525 14.316 8.788 1.00 . A A . 137 ALA O 1 1
2 3260 1 1 138 VAL C C 8.239 11.431 8.736 1.00 . A A . 138 VAL C 1 1
2 3261 1 1 138 VAL CA C 8.817 11.878 10.074 1.00 . A A . 138 VAL CA 1 1
2 3262 1 1 138 VAL CB C 8.766 10.700 11.063 1.00 . A A . 138 VAL CB 1 1
2 3263 1 1 138 VAL CG1 C 9.447 9.475 10.471 1.00 . A A . 138 VAL CG1 1 1
2 3264 1 1 138 VAL CG2 C 9.407 11.087 12.387 1.00 . A A . 138 VAL CG2 1 1
2 3265 1 1 138 VAL H H 7.667 12.983 11.501 1.00 . A A . 138 VAL H 1 1
2 3266 1 1 138 VAL HA H 9.860 12.155 9.923 1.00 . A A . 138 VAL HA 1 1
2 3267 1 1 138 VAL HB H 7.721 10.453 11.249 1.00 . A A . 138 VAL HB 1 1
2 3268 1 1 138 VAL HG11 H 9.043 9.279 9.478 1.00 . A A . 138 VAL HG11 1 1
2 3269 1 1 138 VAL HG12 H 9.267 8.613 11.113 1.00 . A A . 138 VAL HG12 1 1
2 3270 1 1 138 VAL HG13 H 10.520 9.655 10.398 1.00 . A A . 138 VAL HG13 1 1
2 3271 1 1 138 VAL HG21 H 10.216 11.795 12.206 1.00 . A A . 138 VAL HG21 1 1
2 3272 1 1 138 VAL HG22 H 8.659 11.547 13.031 1.00 . A A . 138 VAL HG22 1 1
2 3273 1 1 138 VAL HG23 H 9.806 10.196 12.872 1.00 . A A . 138 VAL HG23 1 1
2 3274 1 1 138 VAL N N 8.105 13.039 10.592 1.00 . A A . 138 VAL N 1 1
2 3275 1 1 138 VAL O O 8.917 10.780 7.941 1.00 . A A . 138 VAL O 1 1
2 3276 1 1 139 PHE C C 6.847 12.235 6.082 1.00 . A A . 139 PHE C 1 1
2 3277 1 1 139 PHE CA C 6.310 11.417 7.252 1.00 . A A . 139 PHE CA 1 1
2 3278 1 1 139 PHE CB C 4.799 11.627 7.384 1.00 . A A . 139 PHE CB 1 1
2 3279 1 1 139 PHE CD1 C 4.013 9.673 6.018 1.00 . A A . 139 PHE CD1 1 1
2 3280 1 1 139 PHE CD2 C 3.244 9.866 8.266 1.00 . A A . 139 PHE CD2 1 1
2 3281 1 1 139 PHE CE1 C 3.280 8.512 5.863 1.00 . A A . 139 PHE CE1 1 1
2 3282 1 1 139 PHE CE2 C 2.510 8.704 8.118 1.00 . A A . 139 PHE CE2 1 1
2 3283 1 1 139 PHE CG C 4.003 10.364 7.218 1.00 . A A . 139 PHE CG 1 1
2 3284 1 1 139 PHE CZ C 2.529 8.026 6.915 1.00 . A A . 139 PHE CZ 1 1
2 3285 1 1 139 PHE H H 6.477 12.317 9.188 1.00 . A A . 139 PHE H 1 1
2 3286 1 1 139 PHE HA H 6.498 10.362 7.054 1.00 . A A . 139 PHE HA 1 1
2 3287 1 1 139 PHE HB2 H 4.587 12.049 8.366 1.00 . A A . 139 PHE HB2 1 1
2 3288 1 1 139 PHE HB3 H 4.482 12.337 6.620 1.00 . A A . 139 PHE HB3 1 1
2 3289 1 1 139 PHE HD1 H 4.602 10.047 5.193 1.00 . A A . 139 PHE HD1 1 1
2 3290 1 1 139 PHE HD2 H 3.226 10.393 9.209 1.00 . A A . 139 PHE HD2 1 1
2 3291 1 1 139 PHE HE1 H 3.294 7.986 4.921 1.00 . A A . 139 PHE HE1 1 1
2 3292 1 1 139 PHE HE2 H 1.922 8.327 8.942 1.00 . A A . 139 PHE HE2 1 1
2 3293 1 1 139 PHE HZ H 1.958 7.117 6.798 1.00 . A A . 139 PHE HZ 1 1
2 3294 1 1 139 PHE N N 6.981 11.783 8.494 1.00 . A A . 139 PHE N 1 1
2 3295 1 1 139 PHE O O 6.913 11.751 4.952 1.00 . A A . 139 PHE O 1 1
2 3296 1 1 140 TYR C C 8.952 13.726 4.625 1.00 . A A . 140 TYR C 1 1
2 3297 1 1 140 TYR CA C 7.759 14.362 5.332 1.00 . A A . 140 TYR CA 1 1
2 3298 1 1 140 TYR CB C 8.170 15.702 5.946 1.00 . A A . 140 TYR CB 1 1
2 3299 1 1 140 TYR CD1 C 5.824 16.610 5.732 1.00 . A A . 140 TYR CD1 1 1
2 3300 1 1 140 TYR CD2 C 7.084 17.195 7.668 1.00 . A A . 140 TYR CD2 1 1
2 3301 1 1 140 TYR CE1 C 4.756 17.353 6.196 1.00 . A A . 140 TYR CE1 1 1
2 3302 1 1 140 TYR CE2 C 6.021 17.940 8.142 1.00 . A A . 140 TYR CE2 1 1
2 3303 1 1 140 TYR CG C 7.005 16.517 6.458 1.00 . A A . 140 TYR CG 1 1
2 3304 1 1 140 TYR CZ C 4.859 18.016 7.401 1.00 . A A . 140 TYR CZ 1 1
2 3305 1 1 140 TYR H H 7.152 13.813 7.310 1.00 . A A . 140 TYR H 1 1
2 3306 1 1 140 TYR HA H 6.977 14.544 4.596 1.00 . A A . 140 TYR HA 1 1
2 3307 1 1 140 TYR HB2 H 8.846 15.506 6.779 1.00 . A A . 140 TYR HB2 1 1
2 3308 1 1 140 TYR HB3 H 8.701 16.284 5.193 1.00 . A A . 140 TYR HB3 1 1
2 3309 1 1 140 TYR HD1 H 5.740 16.091 4.789 1.00 . A A . 140 TYR HD1 1 1
2 3310 1 1 140 TYR HD2 H 7.992 17.139 8.249 1.00 . A A . 140 TYR HD2 1 1
2 3311 1 1 140 TYR HE1 H 3.846 17.415 5.618 1.00 . A A . 140 TYR HE1 1 1
2 3312 1 1 140 TYR HE2 H 6.099 18.458 9.086 1.00 . A A . 140 TYR HE2 1 1
2 3313 1 1 140 TYR HH H 3.999 19.693 7.781 1.00 . A A . 140 TYR HH 1 1
2 3314 1 1 140 TYR N N 7.230 13.476 6.361 1.00 . A A . 140 TYR N 1 1
2 3315 1 1 140 TYR O O 9.241 14.036 3.471 1.00 . A A . 140 TYR O 1 1
2 3316 1 1 140 TYR OH O 3.799 18.758 7.868 1.00 . A A . 140 TYR OH 1 1
2 3317 1 1 141 ALA C C 11.920 13.136 4.457 1.00 . A A . 141 ALA C 1 1
2 3318 1 1 141 ALA CA C 10.800 12.149 4.769 1.00 . A A . 141 ALA CA 1 1
2 3319 1 1 141 ALA CB C 10.406 11.381 3.518 1.00 . A A . 141 ALA CB 1 1
2 3320 1 1 141 ALA H H 9.352 12.623 6.274 1.00 . A A . 141 ALA H 1 1
2 3321 1 1 141 ALA HA H 11.167 11.436 5.508 1.00 . A A . 141 ALA HA 1 1
2 3322 1 1 141 ALA HB1 H 9.606 10.681 3.758 1.00 . A A . 141 ALA HB1 1 1
2 3323 1 1 141 ALA HB2 H 10.062 12.080 2.756 1.00 . A A . 141 ALA HB2 1 1
2 3324 1 1 141 ALA HB3 H 11.270 10.831 3.143 1.00 . A A . 141 ALA HB3 1 1
2 3325 1 1 141 ALA N N 9.640 12.833 5.329 1.00 . A A . 141 ALA N 1 1
2 3326 1 1 141 ALA O O 12.200 13.448 3.300 1.00 . A A . 141 ALA O 1 1
3 3327 1 1 17 GLY C C -14.706 0.281 -1.065 1.00 . A A . 17 GLY C 1 1
3 3328 1 1 17 GLY CA C -15.156 -1.137 -1.360 1.00 . A A . 17 GLY CA 1 1
3 3329 1 1 17 GLY H H -16.904 -2.146 -1.528 1.00 . A A . 17 GLY H 1 1
3 3330 1 1 17 GLY HA2 H -14.972 -1.756 -0.482 1.00 . A A . 17 GLY HA2 1 1
3 3331 1 1 17 GLY HA3 H -14.570 -1.522 -2.195 1.00 . A A . 17 GLY HA3 1 1
3 3332 1 1 17 GLY N N -16.563 -1.212 -1.705 1.00 . A A . 17 GLY N 1 1
3 3333 1 1 17 GLY O O -13.744 0.493 -0.328 1.00 . A A . 17 GLY O 1 1
3 3334 1 1 18 ASN C C -15.248 3.055 0.021 1.00 . A A . 18 ASN C 1 1
3 3335 1 1 18 ASN CA C -15.069 2.658 -1.441 1.00 . A A . 18 ASN CA 1 1
3 3336 1 1 18 ASN CB C -15.940 3.546 -2.332 1.00 . A A . 18 ASN CB 1 1
3 3337 1 1 18 ASN CG C -17.320 3.776 -1.747 1.00 . A A . 18 ASN CG 1 1
3 3338 1 1 18 ASN H H -16.184 1.014 -2.239 1.00 . A A . 18 ASN H 1 1
3 3339 1 1 18 ASN HA H -14.025 2.810 -1.716 1.00 . A A . 18 ASN HA 1 1
3 3340 1 1 18 ASN HB2 H -15.447 4.509 -2.465 1.00 . A A . 18 ASN HB2 1 1
3 3341 1 1 18 ASN HB3 H -16.049 3.066 -3.305 1.00 . A A . 18 ASN HB3 1 1
3 3342 1 1 18 ASN HD21 H -17.104 5.787 -1.940 1.00 . A A . 18 ASN HD21 1 1
3 3343 1 1 18 ASN HD22 H -18.623 5.255 -1.256 1.00 . A A . 18 ASN HD22 1 1
3 3344 1 1 18 ASN N N -15.404 1.254 -1.644 1.00 . A A . 18 ASN N 1 1
3 3345 1 1 18 ASN ND2 N -17.714 5.040 -1.639 1.00 . A A . 18 ASN ND2 1 1
3 3346 1 1 18 ASN O O -14.502 3.879 0.548 1.00 . A A . 18 ASN O 1 1
3 3347 1 1 18 ASN OD1 O -18.023 2.828 -1.395 1.00 . A A . 18 ASN OD1 1 1
3 3348 1 1 19 ALA C C -15.425 2.190 2.974 1.00 . A A . 19 ALA C 1 1
3 3349 1 1 19 ALA CA C -16.520 2.749 2.073 1.00 . A A . 19 ALA CA 1 1
3 3350 1 1 19 ALA CB C -17.875 2.185 2.472 1.00 . A A . 19 ALA CB 1 1
3 3351 1 1 19 ALA H H -16.823 1.793 0.183 1.00 . A A . 19 ALA H 1 1
3 3352 1 1 19 ALA HA H -16.549 3.831 2.201 1.00 . A A . 19 ALA HA 1 1
3 3353 1 1 19 ALA HB1 H -18.068 2.408 3.521 1.00 . A A . 19 ALA HB1 1 1
3 3354 1 1 19 ALA HB2 H -17.876 1.105 2.324 1.00 . A A . 19 ALA HB2 1 1
3 3355 1 1 19 ALA HB3 H -18.653 2.636 1.855 1.00 . A A . 19 ALA HB3 1 1
3 3356 1 1 19 ALA N N -16.244 2.461 0.672 1.00 . A A . 19 ALA N 1 1
3 3357 1 1 19 ALA O O -15.164 2.722 4.054 1.00 . A A . 19 ALA O 1 1
3 3358 1 1 20 PHE C C -12.522 1.411 3.427 1.00 . A A . 20 PHE C 1 1
3 3359 1 1 20 PHE CA C -13.723 0.480 3.294 1.00 . A A . 20 PHE CA 1 1
3 3360 1 1 20 PHE CB C -13.296 -0.830 2.630 1.00 . A A . 20 PHE CB 1 1
3 3361 1 1 20 PHE CD1 C -11.215 -1.544 3.838 1.00 . A A . 20 PHE CD1 1 1
3 3362 1 1 20 PHE CD2 C -11.022 -0.832 1.570 1.00 . A A . 20 PHE CD2 1 1
3 3363 1 1 20 PHE CE1 C -9.852 -1.767 3.886 1.00 . A A . 20 PHE CE1 1 1
3 3364 1 1 20 PHE CE2 C -9.657 -1.054 1.613 1.00 . A A . 20 PHE CE2 1 1
3 3365 1 1 20 PHE CG C -11.815 -1.074 2.681 1.00 . A A . 20 PHE CG 1 1
3 3366 1 1 20 PHE CZ C -9.073 -1.523 2.772 1.00 . A A . 20 PHE CZ 1 1
3 3367 1 1 20 PHE H H -15.051 0.724 1.632 1.00 . A A . 20 PHE H 1 1
3 3368 1 1 20 PHE HA H -14.100 0.256 4.292 1.00 . A A . 20 PHE HA 1 1
3 3369 1 1 20 PHE HB2 H -13.798 -1.654 3.137 1.00 . A A . 20 PHE HB2 1 1
3 3370 1 1 20 PHE HB3 H -13.614 -0.815 1.587 1.00 . A A . 20 PHE HB3 1 1
3 3371 1 1 20 PHE HD1 H -11.819 -1.738 4.712 1.00 . A A . 20 PHE HD1 1 1
3 3372 1 1 20 PHE HD2 H -11.474 -0.467 0.660 1.00 . A A . 20 PHE HD2 1 1
3 3373 1 1 20 PHE HE1 H -9.397 -2.132 4.795 1.00 . A A . 20 PHE HE1 1 1
3 3374 1 1 20 PHE HE2 H -9.050 -0.860 0.741 1.00 . A A . 20 PHE HE2 1 1
3 3375 1 1 20 PHE HZ H -8.009 -1.700 2.808 1.00 . A A . 20 PHE HZ 1 1
3 3376 1 1 20 PHE N N -14.789 1.113 2.527 1.00 . A A . 20 PHE N 1 1
3 3377 1 1 20 PHE O O -12.031 1.654 4.528 1.00 . A A . 20 PHE O 1 1
3 3378 1 1 21 ALA C C -11.281 4.191 2.871 1.00 . A A . 21 ALA C 1 1
3 3379 1 1 21 ALA CA C -10.911 2.833 2.286 1.00 . A A . 21 ALA CA 1 1
3 3380 1 1 21 ALA CB C -10.378 2.994 0.868 1.00 . A A . 21 ALA CB 1 1
3 3381 1 1 21 ALA H H -12.499 1.688 1.423 1.00 . A A . 21 ALA H 1 1
3 3382 1 1 21 ALA HA H -10.123 2.398 2.900 1.00 . A A . 21 ALA HA 1 1
3 3383 1 1 21 ALA HB1 H -9.525 3.673 0.875 1.00 . A A . 21 ALA HB1 1 1
3 3384 1 1 21 ALA HB2 H -11.162 3.402 0.230 1.00 . A A . 21 ALA HB2 1 1
3 3385 1 1 21 ALA HB3 H -10.066 2.023 0.485 1.00 . A A . 21 ALA HB3 1 1
3 3386 1 1 21 ALA N N -12.053 1.928 2.296 1.00 . A A . 21 ALA N 1 1
3 3387 1 1 21 ALA O O -10.474 4.824 3.552 1.00 . A A . 21 ALA O 1 1
3 3388 1 1 22 GLN C C -13.139 5.887 4.618 1.00 . A A . 22 GLN C 1 1
3 3389 1 1 22 GLN CA C -12.981 5.917 3.102 1.00 . A A . 22 GLN CA 1 1
3 3390 1 1 22 GLN CB C -14.312 6.283 2.446 1.00 . A A . 22 GLN CB 1 1
3 3391 1 1 22 GLN CD C -16.369 7.484 3.290 1.00 . A A . 22 GLN CD 1 1
3 3392 1 1 22 GLN CG C -14.897 7.595 2.943 1.00 . A A . 22 GLN CG 1 1
3 3393 1 1 22 GLN H H -13.121 4.066 2.036 1.00 . A A . 22 GLN H 1 1
3 3394 1 1 22 GLN HA H -12.247 6.682 2.846 1.00 . A A . 22 GLN HA 1 1
3 3395 1 1 22 GLN HB2 H -14.165 6.352 1.368 1.00 . A A . 22 GLN HB2 1 1
3 3396 1 1 22 GLN HB3 H -15.028 5.487 2.652 1.00 . A A . 22 GLN HB3 1 1
3 3397 1 1 22 GLN HE21 H -16.789 6.777 1.434 1.00 . A A . 22 GLN HE21 1 1
3 3398 1 1 22 GLN HE22 H -18.160 6.933 2.509 1.00 . A A . 22 GLN HE22 1 1
3 3399 1 1 22 GLN HG2 H -14.351 7.905 3.835 1.00 . A A . 22 GLN HG2 1 1
3 3400 1 1 22 GLN HG3 H -14.772 8.354 2.171 1.00 . A A . 22 GLN HG3 1 1
3 3401 1 1 22 GLN N N -12.506 4.633 2.601 1.00 . A A . 22 GLN N 1 1
3 3402 1 1 22 GLN NE2 N -17.170 7.029 2.335 1.00 . A A . 22 GLN NE2 1 1
3 3403 1 1 22 GLN O O -12.727 6.814 5.314 1.00 . A A . 22 GLN O 1 1
3 3404 1 1 22 GLN OE1 O -16.781 7.804 4.405 1.00 . A A . 22 GLN OE1 1 1
3 3405 1 1 23 SER C C -12.626 4.597 7.304 1.00 . A A . 23 SER C 1 1
3 3406 1 1 23 SER CA C -13.954 4.663 6.559 1.00 . A A . 23 SER CA 1 1
3 3407 1 1 23 SER CB C -14.774 3.404 6.843 1.00 . A A . 23 SER CB 1 1
3 3408 1 1 23 SER H H -14.051 4.083 4.500 1.00 . A A . 23 SER H 1 1
3 3409 1 1 23 SER HA H -14.511 5.528 6.918 1.00 . A A . 23 SER HA 1 1
3 3410 1 1 23 SER HB2 H -14.381 2.581 6.246 1.00 . A A . 23 SER HB2 1 1
3 3411 1 1 23 SER HB3 H -14.691 3.152 7.900 1.00 . A A . 23 SER HB3 1 1
3 3412 1 1 23 SER HG H -16.633 2.798 6.704 1.00 . A A . 23 SER HG 1 1
3 3413 1 1 23 SER N N -13.738 4.813 5.124 1.00 . A A . 23 SER N 1 1
3 3414 1 1 23 SER O O -12.447 5.242 8.339 1.00 . A A . 23 SER O 1 1
3 3415 1 1 23 SER OG O -16.140 3.600 6.517 1.00 . A A . 23 SER OG 1 1
3 3416 1 1 24 LEU C C -9.563 4.941 7.248 1.00 . A A . 24 LEU C 1 1
3 3417 1 1 24 LEU CA C -10.379 3.661 7.387 1.00 . A A . 24 LEU CA 1 1
3 3418 1 1 24 LEU CB C -9.629 2.492 6.748 1.00 . A A . 24 LEU CB 1 1
3 3419 1 1 24 LEU CD1 C -7.513 1.186 7.074 1.00 . A A . 24 LEU CD1 1 1
3 3420 1 1 24 LEU CD2 C -7.544 3.140 5.514 1.00 . A A . 24 LEU CD2 1 1
3 3421 1 1 24 LEU CG C -8.102 2.562 6.807 1.00 . A A . 24 LEU CG 1 1
3 3422 1 1 24 LEU H H -11.900 3.310 5.921 1.00 . A A . 24 LEU H 1 1
3 3423 1 1 24 LEU HA H -10.514 3.449 8.447 1.00 . A A . 24 LEU HA 1 1
3 3424 1 1 24 LEU HB2 H -9.940 1.579 7.255 1.00 . A A . 24 LEU HB2 1 1
3 3425 1 1 24 LEU HB3 H -9.928 2.422 5.702 1.00 . A A . 24 LEU HB3 1 1
3 3426 1 1 24 LEU HD11 H -6.438 1.274 7.226 1.00 . A A . 24 LEU HD11 1 1
3 3427 1 1 24 LEU HD12 H -7.707 0.536 6.220 1.00 . A A . 24 LEU HD12 1 1
3 3428 1 1 24 LEU HD13 H -7.973 0.761 7.966 1.00 . A A . 24 LEU HD13 1 1
3 3429 1 1 24 LEU HD21 H -6.789 2.467 5.110 1.00 . A A . 24 LEU HD21 1 1
3 3430 1 1 24 LEU HD22 H -7.094 4.112 5.716 1.00 . A A . 24 LEU HD22 1 1
3 3431 1 1 24 LEU HD23 H -8.351 3.257 4.790 1.00 . A A . 24 LEU HD23 1 1
3 3432 1 1 24 LEU HG H -7.820 3.221 7.628 1.00 . A A . 24 LEU HG 1 1
3 3433 1 1 24 LEU N N -11.693 3.813 6.772 1.00 . A A . 24 LEU N 1 1
3 3434 1 1 24 LEU O O -8.986 5.430 8.220 1.00 . A A . 24 LEU O 1 1
3 3435 1 1 25 SER C C -9.311 7.864 6.602 1.00 . A A . 25 SER C 1 1
3 3436 1 1 25 SER CA C -8.772 6.705 5.768 1.00 . A A . 25 SER CA 1 1
3 3437 1 1 25 SER CB C -8.842 7.058 4.281 1.00 . A A . 25 SER CB 1 1
3 3438 1 1 25 SER H H -10.016 5.035 5.277 1.00 . A A . 25 SER H 1 1
3 3439 1 1 25 SER HA H -7.729 6.539 6.037 1.00 . A A . 25 SER HA 1 1
3 3440 1 1 25 SER HB2 H -9.887 7.112 3.976 1.00 . A A . 25 SER HB2 1 1
3 3441 1 1 25 SER HB3 H -8.370 8.027 4.119 1.00 . A A . 25 SER HB3 1 1
3 3442 1 1 25 SER HG H -7.273 6.354 3.342 1.00 . A A . 25 SER HG 1 1
3 3443 1 1 25 SER N N -9.519 5.483 6.033 1.00 . A A . 25 SER N 1 1
3 3444 1 1 25 SER O O -8.552 8.582 7.250 1.00 . A A . 25 SER O 1 1
3 3445 1 1 25 SER OG O -8.181 6.081 3.494 1.00 . A A . 25 SER OG 1 1
3 3446 1 1 26 SER C C -10.911 9.030 8.810 1.00 . A A . 26 SER C 1 1
3 3447 1 1 26 SER CA C -11.271 9.111 7.329 1.00 . A A . 26 SER CA 1 1
3 3448 1 1 26 SER CB C -12.790 9.044 7.157 1.00 . A A . 26 SER CB 1 1
3 3449 1 1 26 SER H H -11.199 7.414 6.027 1.00 . A A . 26 SER H 1 1
3 3450 1 1 26 SER HA H -10.920 10.067 6.939 1.00 . A A . 26 SER HA 1 1
3 3451 1 1 26 SER HB2 H -13.238 9.936 7.596 1.00 . A A . 26 SER HB2 1 1
3 3452 1 1 26 SER HB3 H -13.029 9.009 6.094 1.00 . A A . 26 SER HB3 1 1
3 3453 1 1 26 SER HG H -14.173 7.679 7.401 1.00 . A A . 26 SER HG 1 1
3 3454 1 1 26 SER N N -10.628 8.039 6.579 1.00 . A A . 26 SER N 1 1
3 3455 1 1 26 SER O O -10.491 10.016 9.412 1.00 . A A . 26 SER O 1 1
3 3456 1 1 26 SER OG O -13.325 7.898 7.794 1.00 . A A . 26 SER OG 1 1
3 3457 1 1 27 ASN C C -9.355 8.091 11.121 1.00 . A A . 27 ASN C 1 1
3 3458 1 1 27 ASN CA C -10.773 7.633 10.798 1.00 . A A . 27 ASN CA 1 1
3 3459 1 1 27 ASN CB C -10.941 6.156 11.161 1.00 . A A . 27 ASN CB 1 1
3 3460 1 1 27 ASN CG C -12.154 5.911 12.039 1.00 . A A . 27 ASN CG 1 1
3 3461 1 1 27 ASN H H -11.429 7.074 8.838 1.00 . A A . 27 ASN H 1 1
3 3462 1 1 27 ASN HA H -11.471 8.219 11.396 1.00 . A A . 27 ASN HA 1 1
3 3463 1 1 27 ASN HB2 H -11.044 5.575 10.244 1.00 . A A . 27 ASN HB2 1 1
3 3464 1 1 27 ASN HB3 H -10.051 5.823 11.693 1.00 . A A . 27 ASN HB3 1 1
3 3465 1 1 27 ASN HD21 H -11.158 6.606 13.666 1.00 . A A . 27 ASN HD21 1 1
3 3466 1 1 27 ASN HD22 H -12.802 6.084 13.955 1.00 . A A . 27 ASN HD22 1 1
3 3467 1 1 27 ASN N N -11.080 7.846 9.388 1.00 . A A . 27 ASN N 1 1
3 3468 1 1 27 ASN ND2 N -12.028 6.225 13.322 1.00 . A A . 27 ASN ND2 1 1
3 3469 1 1 27 ASN O O -9.126 8.790 12.109 1.00 . A A . 27 ASN O 1 1
3 3470 1 1 27 ASN OD1 O -13.190 5.444 11.566 1.00 . A A . 27 ASN OD1 1 1
3 3471 1 1 28 LEU C C -6.787 9.540 10.181 1.00 . A A . 28 LEU C 1 1
3 3472 1 1 28 LEU CA C -7.007 8.060 10.478 1.00 . A A . 28 LEU CA 1 1
3 3473 1 1 28 LEU CB C -6.104 7.208 9.584 1.00 . A A . 28 LEU CB 1 1
3 3474 1 1 28 LEU CD1 C -4.175 8.638 8.864 1.00 . A A . 28 LEU CD1 1 1
3 3475 1 1 28 LEU CD2 C -4.228 7.684 11.175 1.00 . A A . 28 LEU CD2 1 1
3 3476 1 1 28 LEU CG C -4.602 7.454 9.717 1.00 . A A . 28 LEU CG 1 1
3 3477 1 1 28 LEU H H -8.656 7.116 9.491 1.00 . A A . 28 LEU H 1 1
3 3478 1 1 28 LEU HA H -6.741 7.873 11.519 1.00 . A A . 28 LEU HA 1 1
3 3479 1 1 28 LEU HB2 H -6.293 6.161 9.821 1.00 . A A . 28 LEU HB2 1 1
3 3480 1 1 28 LEU HB3 H -6.389 7.382 8.546 1.00 . A A . 28 LEU HB3 1 1
3 3481 1 1 28 LEU HD11 H -4.450 8.456 7.825 1.00 . A A . 28 LEU HD11 1 1
3 3482 1 1 28 LEU HD12 H -4.673 9.540 9.218 1.00 . A A . 28 LEU HD12 1 1
3 3483 1 1 28 LEU HD13 H -3.095 8.768 8.936 1.00 . A A . 28 LEU HD13 1 1
3 3484 1 1 28 LEU HD21 H -3.160 7.512 11.309 1.00 . A A . 28 LEU HD21 1 1
3 3485 1 1 28 LEU HD22 H -4.789 6.995 11.807 1.00 . A A . 28 LEU HD22 1 1
3 3486 1 1 28 LEU HD23 H -4.468 8.710 11.455 1.00 . A A . 28 LEU HD23 1 1
3 3487 1 1 28 LEU HG H -4.075 6.567 9.363 1.00 . A A . 28 LEU HG 1 1
3 3488 1 1 28 LEU N N -8.404 7.690 10.283 1.00 . A A . 28 LEU N 1 1
3 3489 1 1 28 LEU O O -5.945 10.190 10.801 1.00 . A A . 28 LEU O 1 1
3 3490 1 1 29 LEU C C -8.007 12.375 9.947 1.00 . A A . 29 LEU C 1 1
3 3491 1 1 29 LEU CA C -7.444 11.472 8.853 1.00 . A A . 29 LEU CA 1 1
3 3492 1 1 29 LEU CB C -8.182 11.725 7.537 1.00 . A A . 29 LEU CB 1 1
3 3493 1 1 29 LEU CD1 C -7.580 12.227 5.157 1.00 . A A . 29 LEU CD1 1 1
3 3494 1 1 29 LEU CD2 C -8.226 14.086 6.699 1.00 . A A . 29 LEU CD2 1 1
3 3495 1 1 29 LEU CG C -7.535 12.735 6.590 1.00 . A A . 29 LEU CG 1 1
3 3496 1 1 29 LEU H H -8.227 9.480 8.760 1.00 . A A . 29 LEU H 1 1
3 3497 1 1 29 LEU HA H -6.390 11.713 8.713 1.00 . A A . 29 LEU HA 1 1
3 3498 1 1 29 LEU HB2 H -8.279 10.775 7.011 1.00 . A A . 29 LEU HB2 1 1
3 3499 1 1 29 LEU HB3 H -9.181 12.086 7.780 1.00 . A A . 29 LEU HB3 1 1
3 3500 1 1 29 LEU HD11 H -7.698 11.144 5.159 1.00 . A A . 29 LEU HD11 1 1
3 3501 1 1 29 LEU HD12 H -8.422 12.683 4.636 1.00 . A A . 29 LEU HD12 1 1
3 3502 1 1 29 LEU HD13 H -6.652 12.491 4.649 1.00 . A A . 29 LEU HD13 1 1
3 3503 1 1 29 LEU HD21 H -8.184 14.434 7.731 1.00 . A A . 29 LEU HD21 1 1
3 3504 1 1 29 LEU HD22 H -9.267 13.988 6.391 1.00 . A A . 29 LEU HD22 1 1
3 3505 1 1 29 LEU HD23 H -7.723 14.805 6.053 1.00 . A A . 29 LEU HD23 1 1
3 3506 1 1 29 LEU HG H -6.491 12.859 6.878 1.00 . A A . 29 LEU HG 1 1
3 3507 1 1 29 LEU N N -7.553 10.066 9.232 1.00 . A A . 29 LEU N 1 1
3 3508 1 1 29 LEU O O -7.620 13.538 10.064 1.00 . A A . 29 LEU O 1 1
3 3509 1 1 30 SER C C -8.852 12.290 13.159 1.00 . A A . 30 SER C 1 1
3 3510 1 1 30 SER CA C -9.536 12.588 11.828 1.00 . A A . 30 SER CA 1 1
3 3511 1 1 30 SER CB C -11.027 12.259 11.923 1.00 . A A . 30 SER CB 1 1
3 3512 1 1 30 SER H H -9.191 10.870 10.600 1.00 . A A . 30 SER H 1 1
3 3513 1 1 30 SER HA H -9.428 13.652 11.614 1.00 . A A . 30 SER HA 1 1
3 3514 1 1 30 SER HB2 H -11.605 13.175 11.799 1.00 . A A . 30 SER HB2 1 1
3 3515 1 1 30 SER HB3 H -11.288 11.560 11.129 1.00 . A A . 30 SER HB3 1 1
3 3516 1 1 30 SER HG H -12.145 11.157 13.095 1.00 . A A . 30 SER HG 1 1
3 3517 1 1 30 SER N N -8.919 11.831 10.746 1.00 . A A . 30 SER N 1 1
3 3518 1 1 30 SER O O -9.292 12.749 14.212 1.00 . A A . 30 SER O 1 1
3 3519 1 1 30 SER OG O -11.341 11.675 13.176 1.00 . A A . 30 SER OG 1 1
3 3520 1 1 31 SER C C -6.748 12.382 15.160 1.00 . A A . 31 SER C 1 1
3 3521 1 1 31 SER CA C -7.027 11.152 14.300 1.00 . A A . 31 SER CA 1 1
3 3522 1 1 31 SER CB C -5.712 10.471 13.921 1.00 . A A . 31 SER CB 1 1
3 3523 1 1 31 SER H H -7.458 11.174 12.204 1.00 . A A . 31 SER H 1 1
3 3524 1 1 31 SER HA H -7.626 10.451 14.881 1.00 . A A . 31 SER HA 1 1
3 3525 1 1 31 SER HB2 H -5.422 10.789 12.920 1.00 . A A . 31 SER HB2 1 1
3 3526 1 1 31 SER HB3 H -4.938 10.768 14.630 1.00 . A A . 31 SER HB3 1 1
3 3527 1 1 31 SER HG H -5.007 8.656 13.698 1.00 . A A . 31 SER HG 1 1
3 3528 1 1 31 SER N N -7.771 11.517 13.101 1.00 . A A . 31 SER N 1 1
3 3529 1 1 31 SER O O -6.299 13.413 14.661 1.00 . A A . 31 SER O 1 1
3 3530 1 1 31 SER OG O -5.844 9.060 13.939 1.00 . A A . 31 SER OG 1 1
3 3531 1 1 32 GLY C C -5.361 13.870 17.323 1.00 . A A . 32 GLY C 1 1
3 3532 1 1 32 GLY CA C -6.791 13.370 17.366 1.00 . A A . 32 GLY CA 1 1
3 3533 1 1 32 GLY H H -7.385 11.391 16.813 1.00 . A A . 32 GLY H 1 1
3 3534 1 1 32 GLY HA2 H -7.461 14.188 17.103 1.00 . A A . 32 GLY HA2 1 1
3 3535 1 1 32 GLY HA3 H -7.016 13.041 18.381 1.00 . A A . 32 GLY HA3 1 1
3 3536 1 1 32 GLY N N -7.018 12.262 16.457 1.00 . A A . 32 GLY N 1 1
3 3537 1 1 32 GLY O O -5.076 14.992 17.744 1.00 . A A . 32 GLY O 1 1
3 3538 1 1 33 ASP C C -2.687 13.796 15.292 1.00 . A A . 33 ASP C 1 1
3 3539 1 1 33 ASP CA C -3.051 13.403 16.720 1.00 . A A . 33 ASP CA 1 1
3 3540 1 1 33 ASP CB C -2.168 12.241 17.181 1.00 . A A . 33 ASP CB 1 1
3 3541 1 1 33 ASP CG C -2.638 10.906 16.637 1.00 . A A . 33 ASP CG 1 1
3 3542 1 1 33 ASP H H -4.756 12.130 16.488 1.00 . A A . 33 ASP H 1 1
3 3543 1 1 33 ASP HA H -2.868 14.257 17.373 1.00 . A A . 33 ASP HA 1 1
3 3544 1 1 33 ASP HB2 H -1.149 12.419 16.839 1.00 . A A . 33 ASP HB2 1 1
3 3545 1 1 33 ASP HB3 H -2.175 12.201 18.270 1.00 . A A . 33 ASP HB3 1 1
3 3546 1 1 33 ASP N N -4.459 13.038 16.816 1.00 . A A . 33 ASP N 1 1
3 3547 1 1 33 ASP O O -1.918 14.733 15.072 1.00 . A A . 33 ASP O 1 1
3 3548 1 1 33 ASP OD1 O -2.271 10.571 15.491 1.00 . A A . 33 ASP OD1 1 1
3 3549 1 1 33 ASP OD2 O -3.371 10.196 17.356 1.00 . A A . 33 ASP OD2 1 1
3 3550 1 1 34 PHE C C -3.601 14.673 12.492 1.00 . A A . 34 PHE C 1 1
3 3551 1 1 34 PHE CA C -2.975 13.348 12.918 1.00 . A A . 34 PHE CA 1 1
3 3552 1 1 34 PHE CB C -3.514 12.212 12.044 1.00 . A A . 34 PHE CB 1 1
3 3553 1 1 34 PHE CD1 C -1.476 12.229 10.582 1.00 . A A . 34 PHE CD1 1 1
3 3554 1 1 34 PHE CD2 C -3.606 11.936 9.552 1.00 . A A . 34 PHE CD2 1 1
3 3555 1 1 34 PHE CE1 C -0.864 12.149 9.345 1.00 . A A . 34 PHE CE1 1 1
3 3556 1 1 34 PHE CE2 C -3.000 11.856 8.312 1.00 . A A . 34 PHE CE2 1 1
3 3557 1 1 34 PHE CG C -2.852 12.125 10.700 1.00 . A A . 34 PHE CG 1 1
3 3558 1 1 34 PHE CZ C -1.627 11.961 8.209 1.00 . A A . 34 PHE CZ 1 1
3 3559 1 1 34 PHE H H -3.866 12.319 14.571 1.00 . A A . 34 PHE H 1 1
3 3560 1 1 34 PHE HA H -1.896 13.412 12.776 1.00 . A A . 34 PHE HA 1 1
3 3561 1 1 34 PHE HB2 H -3.357 11.269 12.568 1.00 . A A . 34 PHE HB2 1 1
3 3562 1 1 34 PHE HB3 H -4.585 12.359 11.899 1.00 . A A . 34 PHE HB3 1 1
3 3563 1 1 34 PHE HD1 H -0.874 12.375 11.467 1.00 . A A . 34 PHE HD1 1 1
3 3564 1 1 34 PHE HD2 H -4.680 11.851 9.627 1.00 . A A . 34 PHE HD2 1 1
3 3565 1 1 34 PHE HE1 H 0.210 12.233 9.267 1.00 . A A . 34 PHE HE1 1 1
3 3566 1 1 34 PHE HE2 H -3.599 11.712 7.425 1.00 . A A . 34 PHE HE2 1 1
3 3567 1 1 34 PHE HZ H -1.150 11.896 7.242 1.00 . A A . 34 PHE HZ 1 1
3 3568 1 1 34 PHE N N -3.242 13.075 14.326 1.00 . A A . 34 PHE N 1 1
3 3569 1 1 34 PHE O O -3.001 15.443 11.741 1.00 . A A . 34 PHE O 1 1
3 3570 1 1 35 VAL C C -4.663 17.387 12.957 1.00 . A A . 35 VAL C 1 1
3 3571 1 1 35 VAL CA C -5.518 16.164 12.649 1.00 . A A . 35 VAL CA 1 1
3 3572 1 1 35 VAL CB C -6.847 16.271 13.421 1.00 . A A . 35 VAL CB 1 1
3 3573 1 1 35 VAL CG1 C -7.807 15.174 12.986 1.00 . A A . 35 VAL CG1 1 1
3 3574 1 1 35 VAL CG2 C -6.598 16.210 14.920 1.00 . A A . 35 VAL CG2 1 1
3 3575 1 1 35 VAL H H -5.250 14.260 13.590 1.00 . A A . 35 VAL H 1 1
3 3576 1 1 35 VAL HA H -5.740 16.160 11.582 1.00 . A A . 35 VAL HA 1 1
3 3577 1 1 35 VAL HB H -7.301 17.234 13.189 1.00 . A A . 35 VAL HB 1 1
3 3578 1 1 35 VAL HG11 H -8.543 15.587 12.296 1.00 . A A . 35 VAL HG11 1 1
3 3579 1 1 35 VAL HG12 H -8.317 14.770 13.861 1.00 . A A . 35 VAL HG12 1 1
3 3580 1 1 35 VAL HG13 H -7.250 14.379 12.490 1.00 . A A . 35 VAL HG13 1 1
3 3581 1 1 35 VAL HG21 H -6.653 17.215 15.339 1.00 . A A . 35 VAL HG21 1 1
3 3582 1 1 35 VAL HG22 H -5.609 15.792 15.107 1.00 . A A . 35 VAL HG22 1 1
3 3583 1 1 35 VAL HG23 H -7.353 15.579 15.389 1.00 . A A . 35 VAL HG23 1 1
3 3584 1 1 35 VAL N N -4.810 14.933 12.978 1.00 . A A . 35 VAL N 1 1
3 3585 1 1 35 VAL O O -4.703 18.382 12.233 1.00 . A A . 35 VAL O 1 1
3 3586 1 1 36 GLN C C -2.031 18.752 13.341 1.00 . A A . 36 GLN C 1 1
3 3587 1 1 36 GLN CA C -3.028 18.410 14.444 1.00 . A A . 36 GLN CA 1 1
3 3588 1 1 36 GLN CB C -2.283 18.054 15.730 1.00 . A A . 36 GLN CB 1 1
3 3589 1 1 36 GLN CD C -3.080 18.287 18.116 1.00 . A A . 36 GLN CD 1 1
3 3590 1 1 36 GLN CG C -2.571 19.003 16.882 1.00 . A A . 36 GLN CG 1 1
3 3591 1 1 36 GLN H H -3.907 16.464 14.592 1.00 . A A . 36 GLN H 1 1
3 3592 1 1 36 GLN HA H -3.649 19.285 14.634 1.00 . A A . 36 GLN HA 1 1
3 3593 1 1 36 GLN HB2 H -2.574 17.048 16.031 1.00 . A A . 36 GLN HB2 1 1
3 3594 1 1 36 GLN HB3 H -1.211 18.063 15.528 1.00 . A A . 36 GLN HB3 1 1
3 3595 1 1 36 GLN HE21 H -4.162 19.918 18.659 1.00 . A A . 36 GLN HE21 1 1
3 3596 1 1 36 GLN HE22 H -4.278 18.544 19.736 1.00 . A A . 36 GLN HE22 1 1
3 3597 1 1 36 GLN HG2 H -1.651 19.529 17.139 1.00 . A A . 36 GLN HG2 1 1
3 3598 1 1 36 GLN HG3 H -3.317 19.731 16.563 1.00 . A A . 36 GLN HG3 1 1
3 3599 1 1 36 GLN N N -3.893 17.308 14.038 1.00 . A A . 36 GLN N 1 1
3 3600 1 1 36 GLN NE2 N -3.906 18.971 18.899 1.00 . A A . 36 GLN NE2 1 1
3 3601 1 1 36 GLN O O -1.721 19.921 13.113 1.00 . A A . 36 GLN O 1 1
3 3602 1 1 36 GLN OE1 O -2.738 17.130 18.363 1.00 . A A . 36 GLN OE1 1 1
3 3603 1 1 37 MET C C -1.240 18.541 10.362 1.00 . A A . 37 MET C 1 1
3 3604 1 1 37 MET CA C -0.569 17.919 11.583 1.00 . A A . 37 MET CA 1 1
3 3605 1 1 37 MET CB C 0.075 16.584 11.201 1.00 . A A . 37 MET CB 1 1
3 3606 1 1 37 MET CE C 2.328 14.289 9.723 1.00 . A A . 37 MET CE 1 1
3 3607 1 1 37 MET CG C 1.546 16.701 10.843 1.00 . A A . 37 MET CG 1 1
3 3608 1 1 37 MET H H -1.827 16.788 12.896 1.00 . A A . 37 MET H 1 1
3 3609 1 1 37 MET HA H 0.211 18.594 11.932 1.00 . A A . 37 MET HA 1 1
3 3610 1 1 37 MET HB2 H -0.028 15.892 12.037 1.00 . A A . 37 MET HB2 1 1
3 3611 1 1 37 MET HB3 H -0.457 16.178 10.341 1.00 . A A . 37 MET HB3 1 1
3 3612 1 1 37 MET HE1 H 2.857 13.341 9.818 1.00 . A A . 37 MET HE1 1 1
3 3613 1 1 37 MET HE2 H 2.760 14.865 8.904 1.00 . A A . 37 MET HE2 1 1
3 3614 1 1 37 MET HE3 H 1.275 14.099 9.517 1.00 . A A . 37 MET HE3 1 1
3 3615 1 1 37 MET HG2 H 1.631 16.885 9.771 1.00 . A A . 37 MET HG2 1 1
3 3616 1 1 37 MET HG3 H 1.975 17.546 11.381 1.00 . A A . 37 MET HG3 1 1
3 3617 1 1 37 MET N N -1.532 17.724 12.661 1.00 . A A . 37 MET N 1 1
3 3618 1 1 37 MET O O -0.786 19.564 9.849 1.00 . A A . 37 MET O 1 1
3 3619 1 1 37 MET SD S 2.481 15.214 11.248 1.00 . A A . 37 MET SD 1 1
3 3620 1 1 38 ILE C C -3.587 19.815 8.987 1.00 . A A . 38 ILE C 1 1
3 3621 1 1 38 ILE CA C -3.049 18.410 8.741 1.00 . A A . 38 ILE CA 1 1
3 3622 1 1 38 ILE CB C -4.222 17.480 8.376 1.00 . A A . 38 ILE CB 1 1
3 3623 1 1 38 ILE CD1 C -4.828 15.060 7.873 1.00 . A A . 38 ILE CD1 1 1
3 3624 1 1 38 ILE CG1 C -3.729 16.040 8.223 1.00 . A A . 38 ILE CG1 1 1
3 3625 1 1 38 ILE CG2 C -4.896 17.955 7.098 1.00 . A A . 38 ILE CG2 1 1
3 3626 1 1 38 ILE H H -2.637 17.078 10.366 1.00 . A A . 38 ILE H 1 1
3 3627 1 1 38 ILE HA H -2.364 18.448 7.894 1.00 . A A . 38 ILE HA 1 1
3 3628 1 1 38 ILE HB H -4.952 17.511 9.185 1.00 . A A . 38 ILE HB 1 1
3 3629 1 1 38 ILE HD11 H -4.574 14.074 8.263 1.00 . A A . 38 ILE HD11 1 1
3 3630 1 1 38 ILE HD12 H -4.935 15.006 6.790 1.00 . A A . 38 ILE HD12 1 1
3 3631 1 1 38 ILE HD13 H -5.767 15.394 8.315 1.00 . A A . 38 ILE HD13 1 1
3 3632 1 1 38 ILE HG12 H -2.980 16.014 7.431 1.00 . A A . 38 ILE HG12 1 1
3 3633 1 1 38 ILE HG13 H -3.264 15.726 9.157 1.00 . A A . 38 ILE HG13 1 1
3 3634 1 1 38 ILE HG21 H -5.723 17.288 6.854 1.00 . A A . 38 ILE HG21 1 1
3 3635 1 1 38 ILE HG22 H -5.276 18.966 7.242 1.00 . A A . 38 ILE HG22 1 1
3 3636 1 1 38 ILE HG23 H -4.173 17.951 6.283 1.00 . A A . 38 ILE HG23 1 1
3 3637 1 1 38 ILE N N -2.317 17.916 9.901 1.00 . A A . 38 ILE N 1 1
3 3638 1 1 38 ILE O O -3.739 20.606 8.057 1.00 . A A . 38 ILE O 1 1
3 3639 1 1 39 SER C C -3.297 22.488 10.569 1.00 . A A . 39 SER C 1 1
3 3640 1 1 39 SER CA C -4.394 21.431 10.620 1.00 . A A . 39 SER CA 1 1
3 3641 1 1 39 SER CB C -5.007 21.382 12.021 1.00 . A A . 39 SER CB 1 1
3 3642 1 1 39 SER H H -3.723 19.428 10.970 1.00 . A A . 39 SER H 1 1
3 3643 1 1 39 SER HA H -5.174 21.706 9.910 1.00 . A A . 39 SER HA 1 1
3 3644 1 1 39 SER HB2 H -4.339 20.835 12.686 1.00 . A A . 39 SER HB2 1 1
3 3645 1 1 39 SER HB3 H -5.129 22.399 12.392 1.00 . A A . 39 SER HB3 1 1
3 3646 1 1 39 SER HG H -6.635 20.724 12.892 1.00 . A A . 39 SER HG 1 1
3 3647 1 1 39 SER N N -3.872 20.121 10.250 1.00 . A A . 39 SER N 1 1
3 3648 1 1 39 SER O O -3.551 23.648 10.243 1.00 . A A . 39 SER O 1 1
3 3649 1 1 39 SER OG O -6.272 20.742 12.003 1.00 . A A . 39 SER OG 1 1
3 3650 1 1 40 SER C C -0.157 22.879 9.584 1.00 . A A . 40 SER C 1 1
3 3651 1 1 40 SER CA C -0.937 22.992 10.890 1.00 . A A . 40 SER CA 1 1
3 3652 1 1 40 SER CB C -0.015 22.697 12.076 1.00 . A A . 40 SER CB 1 1
3 3653 1 1 40 SER H H -1.931 21.114 11.152 1.00 . A A . 40 SER H 1 1
3 3654 1 1 40 SER HA H -1.310 24.012 10.986 1.00 . A A . 40 SER HA 1 1
3 3655 1 1 40 SER HB2 H -0.576 22.820 13.003 1.00 . A A . 40 SER HB2 1 1
3 3656 1 1 40 SER HB3 H 0.341 21.669 12.007 1.00 . A A . 40 SER HB3 1 1
3 3657 1 1 40 SER HG H 1.368 23.737 12.993 1.00 . A A . 40 SER HG 1 1
3 3658 1 1 40 SER N N -2.075 22.080 10.895 1.00 . A A . 40 SER N 1 1
3 3659 1 1 40 SER O O 0.862 23.547 9.397 1.00 . A A . 40 SER O 1 1
3 3660 1 1 40 SER OG O 1.096 23.575 12.087 1.00 . A A . 40 SER OG 1 1
3 3661 1 1 41 THR C C -0.057 23.089 6.541 1.00 . A A . 41 THR C 1 1
3 3662 1 1 41 THR CA C 0.011 21.828 7.395 1.00 . A A . 41 THR CA 1 1
3 3663 1 1 41 THR CB C -0.627 20.661 6.619 1.00 . A A . 41 THR CB 1 1
3 3664 1 1 41 THR CG2 C -0.068 20.580 5.207 1.00 . A A . 41 THR CG2 1 1
3 3665 1 1 41 THR H H -1.482 21.513 8.897 1.00 . A A . 41 THR H 1 1
3 3666 1 1 41 THR HA H 1.060 21.590 7.574 1.00 . A A . 41 THR HA 1 1
3 3667 1 1 41 THR HB H -1.703 20.826 6.561 1.00 . A A . 41 THR HB 1 1
3 3668 1 1 41 THR HG1 H 0.306 19.553 7.957 1.00 . A A . 41 THR HG1 1 1
3 3669 1 1 41 THR HG21 H 0.753 21.289 5.100 1.00 . A A . 41 THR HG21 1 1
3 3670 1 1 41 THR HG22 H 0.298 19.570 5.019 1.00 . A A . 41 THR HG22 1 1
3 3671 1 1 41 THR HG23 H -0.853 20.822 4.491 1.00 . A A . 41 THR HG23 1 1
3 3672 1 1 41 THR N N -0.641 22.030 8.684 1.00 . A A . 41 THR N 1 1
3 3673 1 1 41 THR O O -1.126 23.676 6.365 1.00 . A A . 41 THR O 1 1
3 3674 1 1 41 THR OG1 O -0.387 19.427 7.305 1.00 . A A . 41 THR OG1 1 1
3 3675 1 1 42 THR C C 1.039 24.338 3.697 1.00 . A A . 42 THR C 1 1
3 3676 1 1 42 THR CA C 1.158 24.694 5.174 1.00 . A A . 42 THR CA 1 1
3 3677 1 1 42 THR CB C 2.475 25.462 5.399 1.00 . A A . 42 THR CB 1 1
3 3678 1 1 42 THR CG2 C 2.339 26.443 6.552 1.00 . A A . 42 THR CG2 1 1
3 3679 1 1 42 THR H H 1.933 22.977 6.190 1.00 . A A . 42 THR H 1 1
3 3680 1 1 42 THR HA H 0.328 25.349 5.438 1.00 . A A . 42 THR HA 1 1
3 3681 1 1 42 THR HB H 2.717 26.017 4.493 1.00 . A A . 42 THR HB 1 1
3 3682 1 1 42 THR HG1 H 3.623 23.923 4.945 1.00 . A A . 42 THR HG1 1 1
3 3683 1 1 42 THR HG21 H 3.281 26.974 6.692 1.00 . A A . 42 THR HG21 1 1
3 3684 1 1 42 THR HG22 H 2.089 25.901 7.463 1.00 . A A . 42 THR HG22 1 1
3 3685 1 1 42 THR HG23 H 1.548 27.160 6.327 1.00 . A A . 42 THR HG23 1 1
3 3686 1 1 42 THR N N 1.089 23.502 6.010 1.00 . A A . 42 THR N 1 1
3 3687 1 1 42 THR O O 1.718 23.435 3.209 1.00 . A A . 42 THR O 1 1
3 3688 1 1 42 THR OG1 O 3.539 24.542 5.674 1.00 . A A . 42 THR OG1 1 1
3 3689 1 1 43 SER C C -0.687 23.444 1.341 1.00 . A A . 43 SER C 1 1
3 3690 1 1 43 SER CA C -0.043 24.808 1.566 1.00 . A A . 43 SER CA 1 1
3 3691 1 1 43 SER CB C 1.285 24.891 0.811 1.00 . A A . 43 SER CB 1 1
3 3692 1 1 43 SER H H -0.356 25.783 3.448 1.00 . A A . 43 SER H 1 1
3 3693 1 1 43 SER HA H -0.711 25.576 1.178 1.00 . A A . 43 SER HA 1 1
3 3694 1 1 43 SER HB2 H 2.064 25.224 1.497 1.00 . A A . 43 SER HB2 1 1
3 3695 1 1 43 SER HB3 H 1.542 23.903 0.429 1.00 . A A . 43 SER HB3 1 1
3 3696 1 1 43 SER HG H 2.043 25.837 -0.728 1.00 . A A . 43 SER HG 1 1
3 3697 1 1 43 SER N N 0.170 25.052 2.989 1.00 . A A . 43 SER N 1 1
3 3698 1 1 43 SER O O -0.205 22.426 1.839 1.00 . A A . 43 SER O 1 1
3 3699 1 1 43 SER OG O 1.199 25.803 -0.271 1.00 . A A . 43 SER OG 1 1
3 3700 1 1 44 THR C C -1.555 21.148 -0.306 1.00 . A A . 44 THR C 1 1
3 3701 1 1 44 THR CA C -2.491 22.193 0.290 1.00 . A A . 44 THR CA 1 1
3 3702 1 1 44 THR CB C -3.659 22.435 -0.685 1.00 . A A . 44 THR CB 1 1
3 3703 1 1 44 THR CG2 C -4.611 23.489 -0.138 1.00 . A A . 44 THR CG2 1 1
3 3704 1 1 44 THR H H -2.123 24.300 0.201 1.00 . A A . 44 THR H 1 1
3 3705 1 1 44 THR HA H -2.897 21.800 1.222 1.00 . A A . 44 THR HA 1 1
3 3706 1 1 44 THR HB H -4.206 21.502 -0.815 1.00 . A A . 44 THR HB 1 1
3 3707 1 1 44 THR HG1 H -2.555 22.187 -2.300 1.00 . A A . 44 THR HG1 1 1
3 3708 1 1 44 THR HG21 H -5.428 23.643 -0.844 1.00 . A A . 44 THR HG21 1 1
3 3709 1 1 44 THR HG22 H -5.015 23.152 0.817 1.00 . A A . 44 THR HG22 1 1
3 3710 1 1 44 THR HG23 H -4.073 24.426 0.005 1.00 . A A . 44 THR HG23 1 1
3 3711 1 1 44 THR N N -1.779 23.431 0.583 1.00 . A A . 44 THR N 1 1
3 3712 1 1 44 THR O O -1.755 19.948 -0.126 1.00 . A A . 44 THR O 1 1
3 3713 1 1 44 THR OG1 O -3.156 22.854 -1.958 1.00 . A A . 44 THR OG1 1 1
3 3714 1 1 45 ASP C C 1.051 19.780 -0.602 1.00 . A A . 45 ASP C 1 1
3 3715 1 1 45 ASP CA C 0.437 20.718 -1.636 1.00 . A A . 45 ASP CA 1 1
3 3716 1 1 45 ASP CB C 1.537 21.524 -2.327 1.00 . A A . 45 ASP CB 1 1
3 3717 1 1 45 ASP CG C 0.981 22.578 -3.263 1.00 . A A . 45 ASP CG 1 1
3 3718 1 1 45 ASP H H -0.423 22.611 -1.127 1.00 . A A . 45 ASP H 1 1
3 3719 1 1 45 ASP HA H -0.077 20.118 -2.387 1.00 . A A . 45 ASP HA 1 1
3 3720 1 1 45 ASP HB2 H 2.142 22.016 -1.566 1.00 . A A . 45 ASP HB2 1 1
3 3721 1 1 45 ASP HB3 H 2.170 20.843 -2.897 1.00 . A A . 45 ASP HB3 1 1
3 3722 1 1 45 ASP N N -0.532 21.613 -1.015 1.00 . A A . 45 ASP N 1 1
3 3723 1 1 45 ASP O O 1.133 18.571 -0.819 1.00 . A A . 45 ASP O 1 1
3 3724 1 1 45 ASP OD1 O 0.406 22.203 -4.307 1.00 . A A . 45 ASP OD1 1 1
3 3725 1 1 45 ASP OD2 O 1.121 23.781 -2.953 1.00 . A A . 45 ASP OD2 1 1
3 3726 1 1 46 GLN C C 1.036 18.728 2.318 1.00 . A A . 46 GLN C 1 1
3 3727 1 1 46 GLN CA C 2.087 19.558 1.589 1.00 . A A . 46 GLN CA 1 1
3 3728 1 1 46 GLN CB C 2.809 20.473 2.579 1.00 . A A . 46 GLN CB 1 1
3 3729 1 1 46 GLN CD C 4.935 20.471 1.213 1.00 . A A . 46 GLN CD 1 1
3 3730 1 1 46 GLN CG C 4.318 20.292 2.586 1.00 . A A . 46 GLN CG 1 1
3 3731 1 1 46 GLN H H 1.382 21.343 0.640 1.00 . A A . 46 GLN H 1 1
3 3732 1 1 46 GLN HA H 2.818 18.881 1.147 1.00 . A A . 46 GLN HA 1 1
3 3733 1 1 46 GLN HB2 H 2.582 21.509 2.329 1.00 . A A . 46 GLN HB2 1 1
3 3734 1 1 46 GLN HB3 H 2.432 20.263 3.580 1.00 . A A . 46 GLN HB3 1 1
3 3735 1 1 46 GLN HE21 H 4.917 22.489 1.429 1.00 . A A . 46 GLN HE21 1 1
3 3736 1 1 46 GLN HE22 H 5.565 21.899 -0.085 1.00 . A A . 46 GLN HE22 1 1
3 3737 1 1 46 GLN HG2 H 4.755 21.027 3.263 1.00 . A A . 46 GLN HG2 1 1
3 3738 1 1 46 GLN HG3 H 4.552 19.292 2.951 1.00 . A A . 46 GLN HG3 1 1
3 3739 1 1 46 GLN N N 1.480 20.345 0.522 1.00 . A A . 46 GLN N 1 1
3 3740 1 1 46 GLN NE2 N 5.156 21.719 0.821 1.00 . A A . 46 GLN NE2 1 1
3 3741 1 1 46 GLN O O 1.330 17.644 2.825 1.00 . A A . 46 GLN O 1 1
3 3742 1 1 46 GLN OE1 O 5.207 19.496 0.511 1.00 . A A . 46 GLN OE1 1 1
3 3743 1 1 47 ALA C C -1.631 17.252 2.311 1.00 . A A . 47 ALA C 1 1
3 3744 1 1 47 ALA CA C -1.282 18.548 3.035 1.00 . A A . 47 ALA CA 1 1
3 3745 1 1 47 ALA CB C -2.503 19.450 3.124 1.00 . A A . 47 ALA CB 1 1
3 3746 1 1 47 ALA H H -0.363 20.138 1.936 1.00 . A A . 47 ALA H 1 1
3 3747 1 1 47 ALA HA H -0.965 18.300 4.048 1.00 . A A . 47 ALA HA 1 1
3 3748 1 1 47 ALA HB1 H -3.330 18.998 2.576 1.00 . A A . 47 ALA HB1 1 1
3 3749 1 1 47 ALA HB2 H -2.786 19.575 4.170 1.00 . A A . 47 ALA HB2 1 1
3 3750 1 1 47 ALA HB3 H -2.268 20.423 2.693 1.00 . A A . 47 ALA HB3 1 1
3 3751 1 1 47 ALA N N -0.187 19.243 2.369 1.00 . A A . 47 ALA N 1 1
3 3752 1 1 47 ALA O O -1.843 16.215 2.940 1.00 . A A . 47 ALA O 1 1
3 3753 1 1 48 VAL C C -0.833 15.186 0.103 1.00 . A A . 48 VAL C 1 1
3 3754 1 1 48 VAL CA C -2.012 16.149 0.175 1.00 . A A . 48 VAL CA 1 1
3 3755 1 1 48 VAL CB C -2.421 16.552 -1.255 1.00 . A A . 48 VAL CB 1 1
3 3756 1 1 48 VAL CG1 C -1.287 17.296 -1.944 1.00 . A A . 48 VAL CG1 1 1
3 3757 1 1 48 VAL CG2 C -2.831 15.325 -2.056 1.00 . A A . 48 VAL CG2 1 1
3 3758 1 1 48 VAL H H -1.507 18.198 0.527 1.00 . A A . 48 VAL H 1 1
3 3759 1 1 48 VAL HA H -2.852 15.630 0.639 1.00 . A A . 48 VAL HA 1 1
3 3760 1 1 48 VAL HB H -3.279 17.220 -1.190 1.00 . A A . 48 VAL HB 1 1
3 3761 1 1 48 VAL HG11 H -1.694 17.928 -2.733 1.00 . A A . 48 VAL HG11 1 1
3 3762 1 1 48 VAL HG12 H -0.764 17.916 -1.215 1.00 . A A . 48 VAL HG12 1 1
3 3763 1 1 48 VAL HG13 H -0.591 16.578 -2.376 1.00 . A A . 48 VAL HG13 1 1
3 3764 1 1 48 VAL HG21 H -2.893 14.462 -1.393 1.00 . A A . 48 VAL HG21 1 1
3 3765 1 1 48 VAL HG22 H -2.090 15.134 -2.832 1.00 . A A . 48 VAL HG22 1 1
3 3766 1 1 48 VAL HG23 H -3.803 15.501 -2.517 1.00 . A A . 48 VAL HG23 1 1
3 3767 1 1 48 VAL N N -1.690 17.317 0.985 1.00 . A A . 48 VAL N 1 1
3 3768 1 1 48 VAL O O -1.012 13.969 0.054 1.00 . A A . 48 VAL O 1 1
3 3769 1 1 49 SER C C 1.672 13.977 1.217 1.00 . A A . 49 SER C 1 1
3 3770 1 1 49 SER CA C 1.587 14.931 0.028 1.00 . A A . 49 SER CA 1 1
3 3771 1 1 49 SER CB C 2.825 15.830 -0.009 1.00 . A A . 49 SER CB 1 1
3 3772 1 1 49 SER H H 0.457 16.746 0.143 1.00 . A A . 49 SER H 1 1
3 3773 1 1 49 SER HA H 1.559 14.342 -0.888 1.00 . A A . 49 SER HA 1 1
3 3774 1 1 49 SER HB2 H 2.682 16.661 0.682 1.00 . A A . 49 SER HB2 1 1
3 3775 1 1 49 SER HB3 H 3.696 15.252 0.301 1.00 . A A . 49 SER HB3 1 1
3 3776 1 1 49 SER HG H 3.824 16.901 -1.308 1.00 . A A . 49 SER HG 1 1
3 3777 1 1 49 SER N N 0.376 15.740 0.098 1.00 . A A . 49 SER N 1 1
3 3778 1 1 49 SER O O 1.928 12.785 1.052 1.00 . A A . 49 SER O 1 1
3 3779 1 1 49 SER OG O 3.044 16.342 -1.311 1.00 . A A . 49 SER OG 1 1
3 3780 1 1 50 VAL C C 0.340 12.733 3.693 1.00 . A A . 50 VAL C 1 1
3 3781 1 1 50 VAL CA C 1.507 13.712 3.630 1.00 . A A . 50 VAL CA 1 1
3 3782 1 1 50 VAL CB C 1.488 14.598 4.889 1.00 . A A . 50 VAL CB 1 1
3 3783 1 1 50 VAL CG1 C 0.243 15.473 4.907 1.00 . A A . 50 VAL CG1 1 1
3 3784 1 1 50 VAL CG2 C 1.567 13.744 6.145 1.00 . A A . 50 VAL CG2 1 1
3 3785 1 1 50 VAL H H 1.253 15.500 2.482 1.00 . A A . 50 VAL H 1 1
3 3786 1 1 50 VAL HA H 2.435 13.140 3.627 1.00 . A A . 50 VAL HA 1 1
3 3787 1 1 50 VAL HB H 2.362 15.249 4.862 1.00 . A A . 50 VAL HB 1 1
3 3788 1 1 50 VAL HG11 H 0.442 16.378 5.480 1.00 . A A . 50 VAL HG11 1 1
3 3789 1 1 50 VAL HG12 H -0.027 15.742 3.885 1.00 . A A . 50 VAL HG12 1 1
3 3790 1 1 50 VAL HG13 H -0.580 14.924 5.366 1.00 . A A . 50 VAL HG13 1 1
3 3791 1 1 50 VAL HG21 H 2.465 13.128 6.110 1.00 . A A . 50 VAL HG21 1 1
3 3792 1 1 50 VAL HG22 H 0.688 13.102 6.204 1.00 . A A . 50 VAL HG22 1 1
3 3793 1 1 50 VAL HG23 H 1.604 14.391 7.022 1.00 . A A . 50 VAL HG23 1 1
3 3794 1 1 50 VAL N N 1.457 14.513 2.414 1.00 . A A . 50 VAL N 1 1
3 3795 1 1 50 VAL O O 0.494 11.596 4.137 1.00 . A A . 50 VAL O 1 1
3 3796 1 1 51 ALA C C -1.870 11.171 2.290 1.00 . A A . 51 ALA C 1 1
3 3797 1 1 51 ALA CA C -2.021 12.348 3.249 1.00 . A A . 51 ALA CA 1 1
3 3798 1 1 51 ALA CB C -3.245 13.175 2.883 1.00 . A A . 51 ALA CB 1 1
3 3799 1 1 51 ALA H H -0.888 14.129 2.894 1.00 . A A . 51 ALA H 1 1
3 3800 1 1 51 ALA HA H -2.162 11.955 4.255 1.00 . A A . 51 ALA HA 1 1
3 3801 1 1 51 ALA HB1 H -3.801 13.421 3.787 1.00 . A A . 51 ALA HB1 1 1
3 3802 1 1 51 ALA HB2 H -2.928 14.093 2.389 1.00 . A A . 51 ALA HB2 1 1
3 3803 1 1 51 ALA HB3 H -3.882 12.602 2.209 1.00 . A A . 51 ALA HB3 1 1
3 3804 1 1 51 ALA N N -0.827 13.185 3.245 1.00 . A A . 51 ALA N 1 1
3 3805 1 1 51 ALA O O -2.188 10.032 2.633 1.00 . A A . 51 ALA O 1 1
3 3806 1 1 52 THR C C -0.031 9.499 0.447 1.00 . A A . 52 THR C 1 1
3 3807 1 1 52 THR CA C -1.189 10.419 0.078 1.00 . A A . 52 THR CA 1 1
3 3808 1 1 52 THR CB C -0.922 11.031 -1.310 1.00 . A A . 52 THR CB 1 1
3 3809 1 1 52 THR CG2 C 0.464 11.657 -1.369 1.00 . A A . 52 THR CG2 1 1
3 3810 1 1 52 THR H H -1.137 12.408 0.866 1.00 . A A . 52 THR H 1 1
3 3811 1 1 52 THR HA H -2.099 9.821 0.021 1.00 . A A . 52 THR HA 1 1
3 3812 1 1 52 THR HB H -1.665 11.805 -1.501 1.00 . A A . 52 THR HB 1 1
3 3813 1 1 52 THR HG1 H -1.963 9.896 -2.543 1.00 . A A . 52 THR HG1 1 1
3 3814 1 1 52 THR HG21 H 0.535 12.302 -2.244 1.00 . A A . 52 THR HG21 1 1
3 3815 1 1 52 THR HG22 H 0.634 12.247 -0.468 1.00 . A A . 52 THR HG22 1 1
3 3816 1 1 52 THR HG23 H 1.215 10.870 -1.435 1.00 . A A . 52 THR HG23 1 1
3 3817 1 1 52 THR N N -1.381 11.453 1.087 1.00 . A A . 52 THR N 1 1
3 3818 1 1 52 THR O O 0.008 8.339 0.039 1.00 . A A . 52 THR O 1 1
3 3819 1 1 52 THR OG1 O -1.037 10.022 -2.321 1.00 . A A . 52 THR OG1 1 1
3 3820 1 1 53 SER C C 1.645 7.974 2.363 1.00 . A A . 53 SER C 1 1
3 3821 1 1 53 SER CA C 2.074 9.251 1.645 1.00 . A A . 53 SER CA 1 1
3 3822 1 1 53 SER CB C 2.966 10.090 2.563 1.00 . A A . 53 SER CB 1 1
3 3823 1 1 53 SER H H 0.819 10.983 1.529 1.00 . A A . 53 SER H 1 1
3 3824 1 1 53 SER HA H 2.648 8.976 0.760 1.00 . A A . 53 SER HA 1 1
3 3825 1 1 53 SER HB2 H 3.726 10.591 1.963 1.00 . A A . 53 SER HB2 1 1
3 3826 1 1 53 SER HB3 H 2.355 10.840 3.065 1.00 . A A . 53 SER HB3 1 1
3 3827 1 1 53 SER HG H 4.286 8.755 3.120 1.00 . A A . 53 SER HG 1 1
3 3828 1 1 53 SER N N 0.911 10.024 1.224 1.00 . A A . 53 SER N 1 1
3 3829 1 1 53 SER O O 2.323 6.949 2.289 1.00 . A A . 53 SER O 1 1
3 3830 1 1 53 SER OG O 3.599 9.280 3.537 1.00 . A A . 53 SER OG 1 1
3 3831 1 1 54 VAL C C -0.319 5.739 2.843 1.00 . A A . 54 VAL C 1 1
3 3832 1 1 54 VAL CA C -0.009 6.896 3.788 1.00 . A A . 54 VAL CA 1 1
3 3833 1 1 54 VAL CB C -1.282 7.260 4.573 1.00 . A A . 54 VAL CB 1 1
3 3834 1 1 54 VAL CG1 C -1.078 8.551 5.351 1.00 . A A . 54 VAL CG1 1 1
3 3835 1 1 54 VAL CG2 C -2.472 7.378 3.631 1.00 . A A . 54 VAL CG2 1 1
3 3836 1 1 54 VAL H H 0.004 8.916 3.081 1.00 . A A . 54 VAL H 1 1
3 3837 1 1 54 VAL HA H 0.750 6.565 4.498 1.00 . A A . 54 VAL HA 1 1
3 3838 1 1 54 VAL HB H -1.486 6.460 5.285 1.00 . A A . 54 VAL HB 1 1
3 3839 1 1 54 VAL HG11 H -0.222 8.442 6.018 1.00 . A A . 54 VAL HG11 1 1
3 3840 1 1 54 VAL HG12 H -0.895 9.369 4.656 1.00 . A A . 54 VAL HG12 1 1
3 3841 1 1 54 VAL HG13 H -1.971 8.766 5.939 1.00 . A A . 54 VAL HG13 1 1
3 3842 1 1 54 VAL HG21 H -3.301 7.857 4.151 1.00 . A A . 54 VAL HG21 1 1
3 3843 1 1 54 VAL HG22 H -2.774 6.383 3.303 1.00 . A A . 54 VAL HG22 1 1
3 3844 1 1 54 VAL HG23 H -2.191 7.977 2.765 1.00 . A A . 54 VAL HG23 1 1
3 3845 1 1 54 VAL N N 0.514 8.045 3.058 1.00 . A A . 54 VAL N 1 1
3 3846 1 1 54 VAL O O -0.172 4.572 3.206 1.00 . A A . 54 VAL O 1 1
3 3847 1 1 55 ALA C C 0.163 4.294 0.199 1.00 . A A . 55 ALA C 1 1
3 3848 1 1 55 ALA CA C -1.080 5.062 0.633 1.00 . A A . 55 ALA CA 1 1
3 3849 1 1 55 ALA CB C -1.751 5.708 -0.569 1.00 . A A . 55 ALA CB 1 1
3 3850 1 1 55 ALA H H -0.853 7.050 1.395 1.00 . A A . 55 ALA H 1 1
3 3851 1 1 55 ALA HA H -1.781 4.356 1.079 1.00 . A A . 55 ALA HA 1 1
3 3852 1 1 55 ALA HB1 H -1.991 4.941 -1.306 1.00 . A A . 55 ALA HB1 1 1
3 3853 1 1 55 ALA HB2 H -1.075 6.439 -1.012 1.00 . A A . 55 ALA HB2 1 1
3 3854 1 1 55 ALA HB3 H -2.667 6.205 -0.250 1.00 . A A . 55 ALA HB3 1 1
3 3855 1 1 55 ALA N N -0.751 6.073 1.631 1.00 . A A . 55 ALA N 1 1
3 3856 1 1 55 ALA O O 0.096 3.098 -0.084 1.00 . A A . 55 ALA O 1 1
3 3857 1 1 56 GLN C C 3.013 3.349 0.781 1.00 . A A . 56 GLN C 1 1
3 3858 1 1 56 GLN CA C 2.553 4.370 -0.254 1.00 . A A . 56 GLN CA 1 1
3 3859 1 1 56 GLN CB C 3.630 5.438 -0.451 1.00 . A A . 56 GLN CB 1 1
3 3860 1 1 56 GLN CD C 5.880 4.837 0.528 1.00 . A A . 56 GLN CD 1 1
3 3861 1 1 56 GLN CG C 5.013 4.865 -0.715 1.00 . A A . 56 GLN CG 1 1
3 3862 1 1 56 GLN H H 1.284 5.968 0.394 1.00 . A A . 56 GLN H 1 1
3 3863 1 1 56 GLN HA H 2.398 3.856 -1.203 1.00 . A A . 56 GLN HA 1 1
3 3864 1 1 56 GLN HB2 H 3.347 6.072 -1.291 1.00 . A A . 56 GLN HB2 1 1
3 3865 1 1 56 GLN HB3 H 3.677 6.050 0.450 1.00 . A A . 56 GLN HB3 1 1
3 3866 1 1 56 GLN HE21 H 5.789 2.809 0.588 1.00 . A A . 56 GLN HE21 1 1
3 3867 1 1 56 GLN HE22 H 6.728 3.558 1.860 1.00 . A A . 56 GLN HE22 1 1
3 3868 1 1 56 GLN HG2 H 4.908 3.849 -1.096 1.00 . A A . 56 GLN HG2 1 1
3 3869 1 1 56 GLN HG3 H 5.506 5.477 -1.470 1.00 . A A . 56 GLN HG3 1 1
3 3870 1 1 56 GLN N N 1.295 4.989 0.148 1.00 . A A . 56 GLN N 1 1
3 3871 1 1 56 GLN NE2 N 6.155 3.639 1.032 1.00 . A A . 56 GLN NE2 1 1
3 3872 1 1 56 GLN O O 3.447 2.253 0.435 1.00 . A A . 56 GLN O 1 1
3 3873 1 1 56 GLN OE1 O 6.300 5.879 1.030 1.00 . A A . 56 GLN OE1 1 1
3 3874 1 1 57 ASN C C 2.467 1.574 3.165 1.00 . A A . 57 ASN C 1 1
3 3875 1 1 57 ASN CA C 3.323 2.837 3.140 1.00 . A A . 57 ASN CA 1 1
3 3876 1 1 57 ASN CB C 3.218 3.563 4.483 1.00 . A A . 57 ASN CB 1 1
3 3877 1 1 57 ASN CG C 4.527 4.210 4.894 1.00 . A A . 57 ASN CG 1 1
3 3878 1 1 57 ASN H H 2.550 4.635 2.274 1.00 . A A . 57 ASN H 1 1
3 3879 1 1 57 ASN HA H 4.362 2.549 2.982 1.00 . A A . 57 ASN HA 1 1
3 3880 1 1 57 ASN HB2 H 2.455 4.337 4.403 1.00 . A A . 57 ASN HB2 1 1
3 3881 1 1 57 ASN HB3 H 2.920 2.848 5.250 1.00 . A A . 57 ASN HB3 1 1
3 3882 1 1 57 ASN HD21 H 4.779 2.838 6.370 1.00 . A A . 57 ASN HD21 1 1
3 3883 1 1 57 ASN HD22 H 6.046 4.036 6.232 1.00 . A A . 57 ASN HD22 1 1
3 3884 1 1 57 ASN N N 2.915 3.720 2.054 1.00 . A A . 57 ASN N 1 1
3 3885 1 1 57 ASN ND2 N 5.169 3.650 5.914 1.00 . A A . 57 ASN ND2 1 1
3 3886 1 1 57 ASN O O 2.987 0.460 3.240 1.00 . A A . 57 ASN O 1 1
3 3887 1 1 57 ASN OD1 O 4.957 5.199 4.301 1.00 . A A . 57 ASN OD1 1 1
3 3888 1 1 58 VAL C C 0.363 -0.212 1.852 1.00 . A A . 58 VAL C 1 1
3 3889 1 1 58 VAL CA C 0.223 0.633 3.114 1.00 . A A . 58 VAL CA 1 1
3 3890 1 1 58 VAL CB C -1.236 1.110 3.238 1.00 . A A . 58 VAL CB 1 1
3 3891 1 1 58 VAL CG1 C -1.441 1.868 4.541 1.00 . A A . 58 VAL CG1 1 1
3 3892 1 1 58 VAL CG2 C -1.617 1.973 2.044 1.00 . A A . 58 VAL CG2 1 1
3 3893 1 1 58 VAL H H 0.785 2.695 3.040 1.00 . A A . 58 VAL H 1 1
3 3894 1 1 58 VAL HA H 0.454 0.006 3.975 1.00 . A A . 58 VAL HA 1 1
3 3895 1 1 58 VAL HB H -1.884 0.234 3.247 1.00 . A A . 58 VAL HB 1 1
3 3896 1 1 58 VAL HG11 H -0.773 2.729 4.569 1.00 . A A . 58 VAL HG11 1 1
3 3897 1 1 58 VAL HG12 H -1.221 1.210 5.382 1.00 . A A . 58 VAL HG12 1 1
3 3898 1 1 58 VAL HG13 H -2.475 2.207 4.605 1.00 . A A . 58 VAL HG13 1 1
3 3899 1 1 58 VAL HG21 H -2.448 2.624 2.315 1.00 . A A . 58 VAL HG21 1 1
3 3900 1 1 58 VAL HG22 H -1.914 1.333 1.213 1.00 . A A . 58 VAL HG22 1 1
3 3901 1 1 58 VAL HG23 H -0.762 2.580 1.747 1.00 . A A . 58 VAL HG23 1 1
3 3902 1 1 58 VAL N N 1.151 1.755 3.100 1.00 . A A . 58 VAL N 1 1
3 3903 1 1 58 VAL O O 0.225 -1.434 1.891 1.00 . A A . 58 VAL O 1 1
3 3904 1 1 59 GLY C C 1.871 -1.325 -0.463 1.00 . A A . 59 GLY C 1 1
3 3905 1 1 59 GLY CA C 0.797 -0.257 -0.526 1.00 . A A . 59 GLY CA 1 1
3 3906 1 1 59 GLY H H 0.744 1.454 0.758 1.00 . A A . 59 GLY H 1 1
3 3907 1 1 59 GLY HA2 H -0.151 -0.724 -0.791 1.00 . A A . 59 GLY HA2 1 1
3 3908 1 1 59 GLY HA3 H 1.066 0.463 -1.300 1.00 . A A . 59 GLY HA3 1 1
3 3909 1 1 59 GLY N N 0.641 0.449 0.733 1.00 . A A . 59 GLY N 1 1
3 3910 1 1 59 GLY O O 1.703 -2.416 -1.005 1.00 . A A . 59 GLY O 1 1
3 3911 1 1 60 ASN C C 3.659 -3.190 1.106 1.00 . A A . 60 ASN C 1 1
3 3912 1 1 60 ASN CA C 4.086 -1.949 0.328 1.00 . A A . 60 ASN CA 1 1
3 3913 1 1 60 ASN CB C 5.272 -1.279 1.027 1.00 . A A . 60 ASN CB 1 1
3 3914 1 1 60 ASN CG C 6.594 -1.603 0.357 1.00 . A A . 60 ASN CG 1 1
3 3915 1 1 60 ASN H H 3.057 -0.095 0.622 1.00 . A A . 60 ASN H 1 1
3 3916 1 1 60 ASN HA H 4.400 -2.256 -0.670 1.00 . A A . 60 ASN HA 1 1
3 3917 1 1 60 ASN HB2 H 5.125 -0.199 1.017 1.00 . A A . 60 ASN HB2 1 1
3 3918 1 1 60 ASN HB3 H 5.309 -1.623 2.060 1.00 . A A . 60 ASN HB3 1 1
3 3919 1 1 60 ASN HD21 H 6.514 0.120 -0.712 1.00 . A A . 60 ASN HD21 1 1
3 3920 1 1 60 ASN HD22 H 7.921 -0.879 -0.997 1.00 . A A . 60 ASN HD22 1 1
3 3921 1 1 60 ASN N N 2.980 -1.008 0.199 1.00 . A A . 60 ASN N 1 1
3 3922 1 1 60 ASN ND2 N 7.046 -0.717 -0.520 1.00 . A A . 60 ASN ND2 1 1
3 3923 1 1 60 ASN O O 4.084 -4.303 0.800 1.00 . A A . 60 ASN O 1 1
3 3924 1 1 60 ASN OD1 O 7.203 -2.640 0.629 1.00 . A A . 60 ASN OD1 1 1
3 3925 1 1 61 GLN C C 1.374 -4.979 2.143 1.00 . A A . 61 GLN C 1 1
3 3926 1 1 61 GLN CA C 2.327 -4.090 2.934 1.00 . A A . 61 GLN CA 1 1
3 3927 1 1 61 GLN CB C 1.627 -3.553 4.183 1.00 . A A . 61 GLN CB 1 1
3 3928 1 1 61 GLN CD C 3.656 -3.298 5.667 1.00 . A A . 61 GLN CD 1 1
3 3929 1 1 61 GLN CG C 2.486 -2.601 5.000 1.00 . A A . 61 GLN CG 1 1
3 3930 1 1 61 GLN H H 2.500 -2.048 2.311 1.00 . A A . 61 GLN H 1 1
3 3931 1 1 61 GLN HA H 3.181 -4.691 3.247 1.00 . A A . 61 GLN HA 1 1
3 3932 1 1 61 GLN HB2 H 0.719 -3.033 3.880 1.00 . A A . 61 GLN HB2 1 1
3 3933 1 1 61 GLN HB3 H 1.354 -4.398 4.815 1.00 . A A . 61 GLN HB3 1 1
3 3934 1 1 61 GLN HE21 H 2.391 -4.458 6.752 1.00 . A A . 61 GLN HE21 1 1
3 3935 1 1 61 GLN HE22 H 4.096 -4.737 7.030 1.00 . A A . 61 GLN HE22 1 1
3 3936 1 1 61 GLN HG2 H 2.873 -1.826 4.339 1.00 . A A . 61 GLN HG2 1 1
3 3937 1 1 61 GLN HG3 H 1.867 -2.136 5.767 1.00 . A A . 61 GLN HG3 1 1
3 3938 1 1 61 GLN N N 2.813 -2.988 2.112 1.00 . A A . 61 GLN N 1 1
3 3939 1 1 61 GLN NE2 N 3.357 -4.239 6.554 1.00 . A A . 61 GLN NE2 1 1
3 3940 1 1 61 GLN O O 1.430 -6.206 2.235 1.00 . A A . 61 GLN O 1 1
3 3941 1 1 61 GLN OE1 O 4.816 -2.992 5.388 1.00 . A A . 61 GLN OE1 1 1
3 3942 1 1 62 LEU C C 0.100 -5.412 -0.816 1.00 . A A . 62 LEU C 1 1
3 3943 1 1 62 LEU CA C -0.473 -5.086 0.559 1.00 . A A . 62 LEU CA 1 1
3 3944 1 1 62 LEU CB C -1.761 -4.274 0.410 1.00 . A A . 62 LEU CB 1 1
3 3945 1 1 62 LEU CD1 C -4.136 -3.842 1.081 1.00 . A A . 62 LEU CD1 1 1
3 3946 1 1 62 LEU CD2 C -3.435 -6.140 0.386 1.00 . A A . 62 LEU CD2 1 1
3 3947 1 1 62 LEU CG C -3.004 -4.858 1.083 1.00 . A A . 62 LEU CG 1 1
3 3948 1 1 62 LEU H H 0.498 -3.343 1.336 1.00 . A A . 62 LEU H 1 1
3 3949 1 1 62 LEU HA H -0.710 -6.021 1.067 1.00 . A A . 62 LEU HA 1 1
3 3950 1 1 62 LEU HB2 H -1.583 -3.287 0.836 1.00 . A A . 62 LEU HB2 1 1
3 3951 1 1 62 LEU HB3 H -1.970 -4.156 -0.653 1.00 . A A . 62 LEU HB3 1 1
3 3952 1 1 62 LEU HD11 H -3.809 -2.931 1.584 1.00 . A A . 62 LEU HD11 1 1
3 3953 1 1 62 LEU HD12 H -4.414 -3.609 0.053 1.00 . A A . 62 LEU HD12 1 1
3 3954 1 1 62 LEU HD13 H -4.997 -4.256 1.605 1.00 . A A . 62 LEU HD13 1 1
3 3955 1 1 62 LEU HD21 H -2.612 -6.855 0.397 1.00 . A A . 62 LEU HD21 1 1
3 3956 1 1 62 LEU HD22 H -4.293 -6.566 0.907 1.00 . A A . 62 LEU HD22 1 1
3 3957 1 1 62 LEU HD23 H -3.710 -5.918 -0.646 1.00 . A A . 62 LEU HD23 1 1
3 3958 1 1 62 LEU HG H -2.756 -5.095 2.117 1.00 . A A . 62 LEU HG 1 1
3 3959 1 1 62 LEU N N 0.495 -4.353 1.367 1.00 . A A . 62 LEU N 1 1
3 3960 1 1 62 LEU O O -0.609 -5.899 -1.696 1.00 . A A . 62 LEU O 1 1
3 3961 1 1 63 GLY C C 1.286 -4.820 -3.436 1.00 . A A . 63 GLY C 1 1
3 3962 1 1 63 GLY CA C 2.038 -5.416 -2.263 1.00 . A A . 63 GLY CA 1 1
3 3963 1 1 63 GLY H H 1.926 -4.745 -0.235 1.00 . A A . 63 GLY H 1 1
3 3964 1 1 63 GLY HA2 H 3.046 -5.003 -2.242 1.00 . A A . 63 GLY HA2 1 1
3 3965 1 1 63 GLY HA3 H 2.100 -6.495 -2.399 1.00 . A A . 63 GLY HA3 1 1
3 3966 1 1 63 GLY N N 1.390 -5.143 -0.993 1.00 . A A . 63 GLY N 1 1
3 3967 1 1 63 GLY O O 1.273 -5.391 -4.528 1.00 . A A . 63 GLY O 1 1
3 3968 1 1 64 LEU C C 0.743 -2.822 -5.518 1.00 . A A . 64 LEU C 1 1
3 3969 1 1 64 LEU CA C -0.104 -3.000 -4.260 1.00 . A A . 64 LEU CA 1 1
3 3970 1 1 64 LEU CB C -0.595 -1.637 -3.767 1.00 . A A . 64 LEU CB 1 1
3 3971 1 1 64 LEU CD1 C -3.022 -2.176 -3.452 1.00 . A A . 64 LEU CD1 1 1
3 3972 1 1 64 LEU CD2 C -2.306 0.194 -3.805 1.00 . A A . 64 LEU CD2 1 1
3 3973 1 1 64 LEU CG C -2.027 -1.261 -4.149 1.00 . A A . 64 LEU CG 1 1
3 3974 1 1 64 LEU H H 0.706 -3.254 -2.295 1.00 . A A . 64 LEU H 1 1
3 3975 1 1 64 LEU HA H -0.971 -3.612 -4.508 1.00 . A A . 64 LEU HA 1 1
3 3976 1 1 64 LEU HB2 H -0.513 -1.615 -2.681 1.00 . A A . 64 LEU HB2 1 1
3 3977 1 1 64 LEU HB3 H 0.069 -0.875 -4.176 1.00 . A A . 64 LEU HB3 1 1
3 3978 1 1 64 LEU HD11 H -2.806 -3.213 -3.711 1.00 . A A . 64 LEU HD11 1 1
3 3979 1 1 64 LEU HD12 H -4.033 -1.925 -3.774 1.00 . A A . 64 LEU HD12 1 1
3 3980 1 1 64 LEU HD13 H -2.941 -2.047 -2.373 1.00 . A A . 64 LEU HD13 1 1
3 3981 1 1 64 LEU HD21 H -1.583 0.833 -4.313 1.00 . A A . 64 LEU HD21 1 1
3 3982 1 1 64 LEU HD22 H -2.221 0.335 -2.728 1.00 . A A . 64 LEU HD22 1 1
3 3983 1 1 64 LEU HD23 H -3.313 0.457 -4.128 1.00 . A A . 64 LEU HD23 1 1
3 3984 1 1 64 LEU HG H -2.140 -1.387 -5.226 1.00 . A A . 64 LEU HG 1 1
3 3985 1 1 64 LEU N N 0.657 -3.672 -3.213 1.00 . A A . 64 LEU N 1 1
3 3986 1 1 64 LEU O O 1.951 -3.057 -5.504 1.00 . A A . 64 LEU O 1 1
3 3987 1 1 65 ASP C C 1.534 -0.859 -7.866 1.00 . A A . 65 ASP C 1 1
3 3988 1 1 65 ASP CA C 0.791 -2.194 -7.868 1.00 . A A . 65 ASP CA 1 1
3 3989 1 1 65 ASP CB C -0.200 -2.237 -9.030 1.00 . A A . 65 ASP CB 1 1
3 3990 1 1 65 ASP CG C 0.208 -3.227 -10.104 1.00 . A A . 65 ASP CG 1 1
3 3991 1 1 65 ASP H H -0.894 -2.231 -6.551 1.00 . A A . 65 ASP H 1 1
3 3992 1 1 65 ASP HA H 1.519 -2.994 -8.003 1.00 . A A . 65 ASP HA 1 1
3 3993 1 1 65 ASP HB2 H -1.179 -2.523 -8.645 1.00 . A A . 65 ASP HB2 1 1
3 3994 1 1 65 ASP HB3 H -0.270 -1.243 -9.473 1.00 . A A . 65 ASP HB3 1 1
3 3995 1 1 65 ASP N N 0.100 -2.405 -6.603 1.00 . A A . 65 ASP N 1 1
3 3996 1 1 65 ASP O O 0.979 0.169 -7.479 1.00 . A A . 65 ASP O 1 1
3 3997 1 1 65 ASP OD1 O 1.426 -3.409 -10.311 1.00 . A A . 65 ASP OD1 1 1
3 3998 1 1 65 ASP OD2 O -0.692 -3.820 -10.737 1.00 . A A . 65 ASP OD2 1 1
3 3999 1 1 66 ALA C C 3.030 1.335 -9.325 1.00 . A A . 66 ALA C 1 1
3 4000 1 1 66 ALA CA C 3.607 0.320 -8.344 1.00 . A A . 66 ALA CA 1 1
3 4001 1 1 66 ALA CB C 5.039 -0.027 -8.723 1.00 . A A . 66 ALA CB 1 1
3 4002 1 1 66 ALA H H 3.190 -1.764 -8.597 1.00 . A A . 66 ALA H 1 1
3 4003 1 1 66 ALA HA H 3.614 0.769 -7.351 1.00 . A A . 66 ALA HA 1 1
3 4004 1 1 66 ALA HB1 H 5.637 0.884 -8.755 1.00 . A A . 66 ALA HB1 1 1
3 4005 1 1 66 ALA HB2 H 5.456 -0.709 -7.982 1.00 . A A . 66 ALA HB2 1 1
3 4006 1 1 66 ALA HB3 H 5.051 -0.504 -9.703 1.00 . A A . 66 ALA HB3 1 1
3 4007 1 1 66 ALA N N 2.790 -0.886 -8.296 1.00 . A A . 66 ALA N 1 1
3 4008 1 1 66 ALA O O 2.961 2.528 -9.030 1.00 . A A . 66 ALA O 1 1
3 4009 1 1 67 ASN C C 0.777 2.399 -11.015 1.00 . A A . 67 ASN C 1 1
3 4010 1 1 67 ASN CA C 2.047 1.721 -11.519 1.00 . A A . 67 ASN CA 1 1
3 4011 1 1 67 ASN CB C 1.741 0.915 -12.783 1.00 . A A . 67 ASN CB 1 1
3 4012 1 1 67 ASN CG C 1.869 1.748 -14.044 1.00 . A A . 67 ASN CG 1 1
3 4013 1 1 67 ASN H H 2.701 -0.136 -10.676 1.00 . A A . 67 ASN H 1 1
3 4014 1 1 67 ASN HA H 2.776 2.491 -11.767 1.00 . A A . 67 ASN HA 1 1
3 4015 1 1 67 ASN HB2 H 2.439 0.080 -12.843 1.00 . A A . 67 ASN HB2 1 1
3 4016 1 1 67 ASN HB3 H 0.725 0.525 -12.718 1.00 . A A . 67 ASN HB3 1 1
3 4017 1 1 67 ASN HD21 H 1.138 0.222 -15.167 1.00 . A A . 67 ASN HD21 1 1
3 4018 1 1 67 ASN HD22 H 1.551 1.675 -16.049 1.00 . A A . 67 ASN HD22 1 1
3 4019 1 1 67 ASN N N 2.617 0.854 -10.494 1.00 . A A . 67 ASN N 1 1
3 4020 1 1 67 ASN ND2 N 1.489 1.169 -15.177 1.00 . A A . 67 ASN ND2 1 1
3 4021 1 1 67 ASN O O 0.571 3.592 -11.230 1.00 . A A . 67 ASN O 1 1
3 4022 1 1 67 ASN OD1 O 2.303 2.900 -13.999 1.00 . A A . 67 ASN OD1 1 1
3 4023 1 1 68 ALA C C -1.053 3.172 -8.696 1.00 . A A . 68 ALA C 1 1
3 4024 1 1 68 ALA CA C -1.317 2.155 -9.801 1.00 . A A . 68 ALA CA 1 1
3 4025 1 1 68 ALA CB C -2.187 1.020 -9.279 1.00 . A A . 68 ALA CB 1 1
3 4026 1 1 68 ALA H H 0.156 0.655 -10.197 1.00 . A A . 68 ALA H 1 1
3 4027 1 1 68 ALA HA H -1.854 2.655 -10.607 1.00 . A A . 68 ALA HA 1 1
3 4028 1 1 68 ALA HB1 H -3.115 1.428 -8.879 1.00 . A A . 68 ALA HB1 1 1
3 4029 1 1 68 ALA HB2 H -2.413 0.332 -10.093 1.00 . A A . 68 ALA HB2 1 1
3 4030 1 1 68 ALA HB3 H -1.655 0.488 -8.490 1.00 . A A . 68 ALA HB3 1 1
3 4031 1 1 68 ALA N N -0.070 1.628 -10.340 1.00 . A A . 68 ALA N 1 1
3 4032 1 1 68 ALA O O -1.744 4.185 -8.594 1.00 . A A . 68 ALA O 1 1
3 4033 1 1 69 MET C C 0.606 5.191 -7.290 1.00 . A A . 69 MET C 1 1
3 4034 1 1 69 MET CA C 0.306 3.787 -6.774 1.00 . A A . 69 MET CA 1 1
3 4035 1 1 69 MET CB C 1.517 3.241 -6.014 1.00 . A A . 69 MET CB 1 1
3 4036 1 1 69 MET CE C 2.662 0.735 -3.684 1.00 . A A . 69 MET CE 1 1
3 4037 1 1 69 MET CG C 1.235 2.947 -4.549 1.00 . A A . 69 MET CG 1 1
3 4038 1 1 69 MET H H 0.480 2.045 -8.005 1.00 . A A . 69 MET H 1 1
3 4039 1 1 69 MET HA H -0.538 3.844 -6.086 1.00 . A A . 69 MET HA 1 1
3 4040 1 1 69 MET HB2 H 1.836 2.316 -6.496 1.00 . A A . 69 MET HB2 1 1
3 4041 1 1 69 MET HB3 H 2.327 3.967 -6.077 1.00 . A A . 69 MET HB3 1 1
3 4042 1 1 69 MET HE1 H 3.520 0.324 -3.154 1.00 . A A . 69 MET HE1 1 1
3 4043 1 1 69 MET HE2 H 2.683 0.405 -4.723 1.00 . A A . 69 MET HE2 1 1
3 4044 1 1 69 MET HE3 H 1.743 0.389 -3.212 1.00 . A A . 69 MET HE3 1 1
3 4045 1 1 69 MET HG2 H 0.774 3.825 -4.095 1.00 . A A . 69 MET HG2 1 1
3 4046 1 1 69 MET HG3 H 0.538 2.111 -4.489 1.00 . A A . 69 MET HG3 1 1
3 4047 1 1 69 MET N N -0.049 2.894 -7.870 1.00 . A A . 69 MET N 1 1
3 4048 1 1 69 MET O O 0.205 6.184 -6.684 1.00 . A A . 69 MET O 1 1
3 4049 1 1 69 MET SD S 2.725 2.525 -3.626 1.00 . A A . 69 MET SD 1 1
3 4050 1 1 70 ASN C C 0.430 7.260 -9.542 1.00 . A A . 70 ASN C 1 1
3 4051 1 1 70 ASN CA C 1.668 6.548 -9.008 1.00 . A A . 70 ASN CA 1 1
3 4052 1 1 70 ASN CB C 2.682 6.347 -10.137 1.00 . A A . 70 ASN CB 1 1
3 4053 1 1 70 ASN CG C 3.960 7.129 -9.914 1.00 . A A . 70 ASN CG 1 1
3 4054 1 1 70 ASN H H 1.615 4.412 -8.862 1.00 . A A . 70 ASN H 1 1
3 4055 1 1 70 ASN HA H 2.124 7.174 -8.241 1.00 . A A . 70 ASN HA 1 1
3 4056 1 1 70 ASN HB2 H 2.927 5.287 -10.202 1.00 . A A . 70 ASN HB2 1 1
3 4057 1 1 70 ASN HB3 H 2.232 6.665 -11.078 1.00 . A A . 70 ASN HB3 1 1
3 4058 1 1 70 ASN HD21 H 3.180 8.742 -10.872 1.00 . A A . 70 ASN HD21 1 1
3 4059 1 1 70 ASN HD22 H 4.811 8.939 -10.271 1.00 . A A . 70 ASN HD22 1 1
3 4060 1 1 70 ASN N N 1.314 5.265 -8.412 1.00 . A A . 70 ASN N 1 1
3 4061 1 1 70 ASN ND2 N 3.986 8.369 -10.390 1.00 . A A . 70 ASN ND2 1 1
3 4062 1 1 70 ASN O O 0.314 8.481 -9.447 1.00 . A A . 70 ASN O 1 1
3 4063 1 1 70 ASN OD1 O 4.914 6.626 -9.319 1.00 . A A . 70 ASN OD1 1 1
3 4064 1 1 71 SER C C -2.592 7.643 -9.554 1.00 . A A . 71 SER C 1 1
3 4065 1 1 71 SER CA C -1.724 7.045 -10.657 1.00 . A A . 71 SER CA 1 1
3 4066 1 1 71 SER CB C -2.505 5.964 -11.406 1.00 . A A . 71 SER CB 1 1
3 4067 1 1 71 SER H H -0.341 5.490 -10.151 1.00 . A A . 71 SER H 1 1
3 4068 1 1 71 SER HA H -1.462 7.835 -11.360 1.00 . A A . 71 SER HA 1 1
3 4069 1 1 71 SER HB2 H -2.664 5.114 -10.742 1.00 . A A . 71 SER HB2 1 1
3 4070 1 1 71 SER HB3 H -3.471 6.366 -11.711 1.00 . A A . 71 SER HB3 1 1
3 4071 1 1 71 SER HG H -2.308 4.851 -13.007 1.00 . A A . 71 SER HG 1 1
3 4072 1 1 71 SER N N -0.494 6.488 -10.105 1.00 . A A . 71 SER N 1 1
3 4073 1 1 71 SER O O -3.051 8.781 -9.659 1.00 . A A . 71 SER O 1 1
3 4074 1 1 71 SER OG O -1.799 5.528 -12.555 1.00 . A A . 71 SER OG 1 1
3 4075 1 1 72 LEU C C -2.919 8.432 -6.602 1.00 . A A . 72 LEU C 1 1
3 4076 1 1 72 LEU CA C -3.625 7.323 -7.374 1.00 . A A . 72 LEU CA 1 1
3 4077 1 1 72 LEU CB C -3.935 6.152 -6.438 1.00 . A A . 72 LEU CB 1 1
3 4078 1 1 72 LEU CD1 C -2.208 5.920 -4.635 1.00 . A A . 72 LEU CD1 1 1
3 4079 1 1 72 LEU CD2 C -3.097 3.882 -5.782 1.00 . A A . 72 LEU CD2 1 1
3 4080 1 1 72 LEU CG C -2.729 5.351 -5.946 1.00 . A A . 72 LEU CG 1 1
3 4081 1 1 72 LEU H H -2.406 5.945 -8.471 1.00 . A A . 72 LEU H 1 1
3 4082 1 1 72 LEU HA H -4.565 7.715 -7.762 1.00 . A A . 72 LEU HA 1 1
3 4083 1 1 72 LEU HB2 H -4.467 6.540 -5.569 1.00 . A A . 72 LEU HB2 1 1
3 4084 1 1 72 LEU HB3 H -4.596 5.468 -6.968 1.00 . A A . 72 LEU HB3 1 1
3 4085 1 1 72 LEU HD11 H -2.344 5.186 -3.841 1.00 . A A . 72 LEU HD11 1 1
3 4086 1 1 72 LEU HD12 H -1.148 6.154 -4.737 1.00 . A A . 72 LEU HD12 1 1
3 4087 1 1 72 LEU HD13 H -2.759 6.828 -4.389 1.00 . A A . 72 LEU HD13 1 1
3 4088 1 1 72 LEU HD21 H -3.468 3.492 -6.730 1.00 . A A . 72 LEU HD21 1 1
3 4089 1 1 72 LEU HD22 H -3.871 3.785 -5.021 1.00 . A A . 72 LEU HD22 1 1
3 4090 1 1 72 LEU HD23 H -2.215 3.319 -5.477 1.00 . A A . 72 LEU HD23 1 1
3 4091 1 1 72 LEU HG H -1.938 5.426 -6.692 1.00 . A A . 72 LEU HG 1 1
3 4092 1 1 72 LEU N N -2.812 6.870 -8.497 1.00 . A A . 72 LEU N 1 1
3 4093 1 1 72 LEU O O -3.547 9.397 -6.165 1.00 . A A . 72 LEU O 1 1
3 4094 1 1 73 LEU C C -0.973 10.663 -6.348 1.00 . A A . 73 LEU C 1 1
3 4095 1 1 73 LEU CA C -0.813 9.281 -5.723 1.00 . A A . 73 LEU CA 1 1
3 4096 1 1 73 LEU CB C 0.663 8.877 -5.721 1.00 . A A . 73 LEU CB 1 1
3 4097 1 1 73 LEU CD1 C 2.342 7.167 -4.988 1.00 . A A . 73 LEU CD1 1 1
3 4098 1 1 73 LEU CD2 C 1.372 8.759 -3.320 1.00 . A A . 73 LEU CD2 1 1
3 4099 1 1 73 LEU CG C 1.105 7.956 -4.584 1.00 . A A . 73 LEU CG 1 1
3 4100 1 1 73 LEU H H -1.148 7.476 -6.823 1.00 . A A . 73 LEU H 1 1
3 4101 1 1 73 LEU HA H -1.162 9.325 -4.691 1.00 . A A . 73 LEU HA 1 1
3 4102 1 1 73 LEU HB2 H 0.884 8.384 -6.668 1.00 . A A . 73 LEU HB2 1 1
3 4103 1 1 73 LEU HB3 H 1.258 9.788 -5.662 1.00 . A A . 73 LEU HB3 1 1
3 4104 1 1 73 LEU HD11 H 2.131 6.599 -5.894 1.00 . A A . 73 LEU HD11 1 1
3 4105 1 1 73 LEU HD12 H 3.167 7.855 -5.174 1.00 . A A . 73 LEU HD12 1 1
3 4106 1 1 73 LEU HD13 H 2.614 6.482 -4.185 1.00 . A A . 73 LEU HD13 1 1
3 4107 1 1 73 LEU HD21 H 2.428 8.685 -3.058 1.00 . A A . 73 LEU HD21 1 1
3 4108 1 1 73 LEU HD22 H 1.113 9.803 -3.492 1.00 . A A . 73 LEU HD22 1 1
3 4109 1 1 73 LEU HD23 H 0.767 8.364 -2.504 1.00 . A A . 73 LEU HD23 1 1
3 4110 1 1 73 LEU HG H 0.299 7.251 -4.380 1.00 . A A . 73 LEU HG 1 1
3 4111 1 1 73 LEU N N -1.606 8.291 -6.440 1.00 . A A . 73 LEU N 1 1
3 4112 1 1 73 LEU O O -0.784 11.682 -5.684 1.00 . A A . 73 LEU O 1 1
3 4113 1 1 74 GLY C C -2.964 12.362 -8.407 1.00 . A A . 74 GLY C 1 1
3 4114 1 1 74 GLY CA C -1.506 11.952 -8.323 1.00 . A A . 74 GLY CA 1 1
3 4115 1 1 74 GLY H H -1.467 9.823 -8.127 1.00 . A A . 74 GLY H 1 1
3 4116 1 1 74 GLY HA2 H -0.955 12.726 -7.789 1.00 . A A . 74 GLY HA2 1 1
3 4117 1 1 74 GLY HA3 H -1.104 11.863 -9.332 1.00 . A A . 74 GLY HA3 1 1
3 4118 1 1 74 GLY N N -1.325 10.691 -7.630 1.00 . A A . 74 GLY N 1 1
3 4119 1 1 74 GLY O O -3.280 13.551 -8.413 1.00 . A A . 74 GLY O 1 1
3 4120 1 1 75 ALA C C -5.758 12.470 -7.368 1.00 . A A . 75 ALA C 1 1
3 4121 1 1 75 ALA CA C -5.283 11.642 -8.556 1.00 . A A . 75 ALA CA 1 1
3 4122 1 1 75 ALA CB C -6.057 10.335 -8.633 1.00 . A A . 75 ALA CB 1 1
3 4123 1 1 75 ALA H H -3.528 10.420 -8.465 1.00 . A A . 75 ALA H 1 1
3 4124 1 1 75 ALA HA H -5.474 12.209 -9.467 1.00 . A A . 75 ALA HA 1 1
3 4125 1 1 75 ALA HB1 H -7.125 10.547 -8.695 1.00 . A A . 75 ALA HB1 1 1
3 4126 1 1 75 ALA HB2 H -5.857 9.740 -7.742 1.00 . A A . 75 ALA HB2 1 1
3 4127 1 1 75 ALA HB3 H -5.746 9.780 -9.518 1.00 . A A . 75 ALA HB3 1 1
3 4128 1 1 75 ALA N N -3.852 11.376 -8.473 1.00 . A A . 75 ALA N 1 1
3 4129 1 1 75 ALA O O -6.450 13.474 -7.536 1.00 . A A . 75 ALA O 1 1
3 4130 1 1 76 VAL C C -5.224 14.173 -4.943 1.00 . A A . 76 VAL C 1 1
3 4131 1 1 76 VAL CA C -5.768 12.748 -4.950 1.00 . A A . 76 VAL CA 1 1
3 4132 1 1 76 VAL CB C -5.267 12.012 -3.693 1.00 . A A . 76 VAL CB 1 1
3 4133 1 1 76 VAL CG1 C -3.769 11.764 -3.780 1.00 . A A . 76 VAL CG1 1 1
3 4134 1 1 76 VAL CG2 C -5.613 12.804 -2.440 1.00 . A A . 76 VAL CG2 1 1
3 4135 1 1 76 VAL H H -4.812 11.214 -6.094 1.00 . A A . 76 VAL H 1 1
3 4136 1 1 76 VAL HA H -6.856 12.794 -4.911 1.00 . A A . 76 VAL HA 1 1
3 4137 1 1 76 VAL HB H -5.771 11.047 -3.638 1.00 . A A . 76 VAL HB 1 1
3 4138 1 1 76 VAL HG11 H -3.547 11.196 -4.684 1.00 . A A . 76 VAL HG11 1 1
3 4139 1 1 76 VAL HG12 H -3.245 12.719 -3.813 1.00 . A A . 76 VAL HG12 1 1
3 4140 1 1 76 VAL HG13 H -3.443 11.199 -2.907 1.00 . A A . 76 VAL HG13 1 1
3 4141 1 1 76 VAL HG21 H -6.690 12.969 -2.400 1.00 . A A . 76 VAL HG21 1 1
3 4142 1 1 76 VAL HG22 H -5.298 12.245 -1.559 1.00 . A A . 76 VAL HG22 1 1
3 4143 1 1 76 VAL HG23 H -5.099 13.765 -2.464 1.00 . A A . 76 VAL HG23 1 1
3 4144 1 1 76 VAL N N -5.381 12.045 -6.166 1.00 . A A . 76 VAL N 1 1
3 4145 1 1 76 VAL O O -5.875 15.093 -4.447 1.00 . A A . 76 VAL O 1 1
3 4146 1 1 77 SER C C -4.338 16.693 -6.158 1.00 . A A . 77 SER C 1 1
3 4147 1 1 77 SER CA C -3.395 15.660 -5.549 1.00 . A A . 77 SER CA 1 1
3 4148 1 1 77 SER CB C -2.101 15.591 -6.362 1.00 . A A . 77 SER CB 1 1
3 4149 1 1 77 SER H H -3.546 13.551 -5.886 1.00 . A A . 77 SER H 1 1
3 4150 1 1 77 SER HA H -3.150 15.969 -4.533 1.00 . A A . 77 SER HA 1 1
3 4151 1 1 77 SER HB2 H -1.692 14.583 -6.296 1.00 . A A . 77 SER HB2 1 1
3 4152 1 1 77 SER HB3 H -2.320 15.822 -7.404 1.00 . A A . 77 SER HB3 1 1
3 4153 1 1 77 SER HG H -0.341 16.451 -6.397 1.00 . A A . 77 SER HG 1 1
3 4154 1 1 77 SER N N -4.028 14.347 -5.495 1.00 . A A . 77 SER N 1 1
3 4155 1 1 77 SER O O -4.379 17.843 -5.724 1.00 . A A . 77 SER O 1 1
3 4156 1 1 77 SER OG O -1.142 16.513 -5.872 1.00 . A A . 77 SER OG 1 1
3 4157 1 1 78 GLY C C -7.449 16.988 -7.331 1.00 . A A . 78 GLY C 1 1
3 4158 1 1 78 GLY CA C -6.027 17.173 -7.820 1.00 . A A . 78 GLY CA 1 1
3 4159 1 1 78 GLY H H -5.019 15.315 -7.483 1.00 . A A . 78 GLY H 1 1
3 4160 1 1 78 GLY HA2 H -5.719 18.200 -7.620 1.00 . A A . 78 GLY HA2 1 1
3 4161 1 1 78 GLY HA3 H -5.996 16.997 -8.895 1.00 . A A . 78 GLY HA3 1 1
3 4162 1 1 78 GLY N N -5.094 16.272 -7.167 1.00 . A A . 78 GLY N 1 1
3 4163 1 1 78 GLY O O -8.293 17.866 -7.510 1.00 . A A . 78 GLY O 1 1
3 4164 1 1 79 TYR C C -9.364 16.393 -4.976 1.00 . A A . 79 TYR C 1 1
3 4165 1 1 79 TYR CA C -9.050 15.543 -6.203 1.00 . A A . 79 TYR CA 1 1
3 4166 1 1 79 TYR CB C -9.163 14.060 -5.853 1.00 . A A . 79 TYR CB 1 1
3 4167 1 1 79 TYR CD1 C -10.533 13.476 -7.892 1.00 . A A . 79 TYR CD1 1 1
3 4168 1 1 79 TYR CD2 C -11.223 12.599 -5.786 1.00 . A A . 79 TYR CD2 1 1
3 4169 1 1 79 TYR CE1 C -11.596 12.844 -8.508 1.00 . A A . 79 TYR CE1 1 1
3 4170 1 1 79 TYR CE2 C -12.288 11.964 -6.394 1.00 . A A . 79 TYR CE2 1 1
3 4171 1 1 79 TYR CG C -10.327 13.366 -6.523 1.00 . A A . 79 TYR CG 1 1
3 4172 1 1 79 TYR CZ C -12.470 12.090 -7.756 1.00 . A A . 79 TYR CZ 1 1
3 4173 1 1 79 TYR H H -6.980 15.161 -6.598 1.00 . A A . 79 TYR H 1 1
3 4174 1 1 79 TYR HA H -9.780 15.773 -6.980 1.00 . A A . 79 TYR HA 1 1
3 4175 1 1 79 TYR HB2 H -8.243 13.563 -6.160 1.00 . A A . 79 TYR HB2 1 1
3 4176 1 1 79 TYR HB3 H -9.271 13.962 -4.773 1.00 . A A . 79 TYR HB3 1 1
3 4177 1 1 79 TYR HD1 H -9.849 14.065 -8.485 1.00 . A A . 79 TYR HD1 1 1
3 4178 1 1 79 TYR HD2 H -11.083 12.499 -4.719 1.00 . A A . 79 TYR HD2 1 1
3 4179 1 1 79 TYR HE1 H -11.742 12.942 -9.574 1.00 . A A . 79 TYR HE1 1 1
3 4180 1 1 79 TYR HE2 H -12.974 11.372 -5.806 1.00 . A A . 79 TYR HE2 1 1
3 4181 1 1 79 TYR HH H -14.092 12.111 -8.790 1.00 . A A . 79 TYR HH 1 1
3 4182 1 1 79 TYR N N -7.717 15.842 -6.715 1.00 . A A . 79 TYR N 1 1
3 4183 1 1 79 TYR O O -10.394 17.064 -4.919 1.00 . A A . 79 TYR O 1 1
3 4184 1 1 79 TYR OH O -13.530 11.458 -8.366 1.00 . A A . 79 TYR OH 1 1
3 4185 1 1 80 VAL C C -8.632 18.624 -3.048 1.00 . A A . 80 VAL C 1 1
3 4186 1 1 80 VAL CA C -8.648 17.126 -2.767 1.00 . A A . 80 VAL CA 1 1
3 4187 1 1 80 VAL CB C -7.553 16.796 -1.734 1.00 . A A . 80 VAL CB 1 1
3 4188 1 1 80 VAL CG1 C -6.173 17.041 -2.324 1.00 . A A . 80 VAL CG1 1 1
3 4189 1 1 80 VAL CG2 C -7.754 17.613 -0.468 1.00 . A A . 80 VAL CG2 1 1
3 4190 1 1 80 VAL H H -7.642 15.786 -4.101 1.00 . A A . 80 VAL H 1 1
3 4191 1 1 80 VAL HA H -9.616 16.867 -2.338 1.00 . A A . 80 VAL HA 1 1
3 4192 1 1 80 VAL HB H -7.633 15.740 -1.476 1.00 . A A . 80 VAL HB 1 1
3 4193 1 1 80 VAL HG11 H -5.691 17.863 -1.794 1.00 . A A . 80 VAL HG11 1 1
3 4194 1 1 80 VAL HG12 H -6.268 17.296 -3.379 1.00 . A A . 80 VAL HG12 1 1
3 4195 1 1 80 VAL HG13 H -5.569 16.139 -2.221 1.00 . A A . 80 VAL HG13 1 1
3 4196 1 1 80 VAL HG21 H -6.785 17.941 -0.089 1.00 . A A . 80 VAL HG21 1 1
3 4197 1 1 80 VAL HG22 H -8.249 17.001 0.286 1.00 . A A . 80 VAL HG22 1 1
3 4198 1 1 80 VAL HG23 H -8.370 18.484 -0.691 1.00 . A A . 80 VAL HG23 1 1
3 4199 1 1 80 VAL N N -8.468 16.358 -3.994 1.00 . A A . 80 VAL N 1 1
3 4200 1 1 80 VAL O O -9.367 19.390 -2.428 1.00 . A A . 80 VAL O 1 1
3 4201 1 1 81 SER C C -9.023 21.001 -4.791 1.00 . A A . 81 SER C 1 1
3 4202 1 1 81 SER CA C -7.672 20.443 -4.352 1.00 . A A . 81 SER CA 1 1
3 4203 1 1 81 SER CB C -6.645 20.620 -5.471 1.00 . A A . 81 SER CB 1 1
3 4204 1 1 81 SER H H -7.213 18.353 -4.466 1.00 . A A . 81 SER H 1 1
3 4205 1 1 81 SER HA H -7.334 20.999 -3.478 1.00 . A A . 81 SER HA 1 1
3 4206 1 1 81 SER HB2 H -6.169 21.595 -5.365 1.00 . A A . 81 SER HB2 1 1
3 4207 1 1 81 SER HB3 H -5.888 19.840 -5.390 1.00 . A A . 81 SER HB3 1 1
3 4208 1 1 81 SER HG H -6.593 20.647 -7.429 1.00 . A A . 81 SER HG 1 1
3 4209 1 1 81 SER N N -7.788 19.033 -3.990 1.00 . A A . 81 SER N 1 1
3 4210 1 1 81 SER O O -9.316 22.180 -4.589 1.00 . A A . 81 SER O 1 1
3 4211 1 1 81 SER OG O -7.259 20.542 -6.746 1.00 . A A . 81 SER OG 1 1
3 4212 1 1 82 THR C C -12.104 20.813 -4.698 1.00 . A A . 82 THR C 1 1
3 4213 1 1 82 THR CA C -11.160 20.554 -5.866 1.00 . A A . 82 THR CA 1 1
3 4214 1 1 82 THR CB C -11.782 19.489 -6.788 1.00 . A A . 82 THR CB 1 1
3 4215 1 1 82 THR CG2 C -12.969 20.058 -7.550 1.00 . A A . 82 THR CG2 1 1
3 4216 1 1 82 THR H H -9.545 19.191 -5.532 1.00 . A A . 82 THR H 1 1
3 4217 1 1 82 THR HA H -11.052 21.479 -6.433 1.00 . A A . 82 THR HA 1 1
3 4218 1 1 82 THR HB H -12.126 18.654 -6.176 1.00 . A A . 82 THR HB 1 1
3 4219 1 1 82 THR HG1 H -10.505 19.731 -8.270 1.00 . A A . 82 THR HG1 1 1
3 4220 1 1 82 THR HG21 H -13.392 19.287 -8.194 1.00 . A A . 82 THR HG21 1 1
3 4221 1 1 82 THR HG22 H -13.727 20.396 -6.843 1.00 . A A . 82 THR HG22 1 1
3 4222 1 1 82 THR HG23 H -12.640 20.900 -8.159 1.00 . A A . 82 THR HG23 1 1
3 4223 1 1 82 THR N N -9.843 20.147 -5.396 1.00 . A A . 82 THR N 1 1
3 4224 1 1 82 THR O O -13.071 21.568 -4.823 1.00 . A A . 82 THR O 1 1
3 4225 1 1 82 THR OG1 O -10.801 19.007 -7.713 1.00 . A A . 82 THR OG1 1 1
3 4226 1 1 83 LEU C C -12.872 21.825 -2.064 1.00 . A A . 83 LEU C 1 1
3 4227 1 1 83 LEU CA C -12.645 20.348 -2.370 1.00 . A A . 83 LEU CA 1 1
3 4228 1 1 83 LEU CB C -11.986 19.662 -1.173 1.00 . A A . 83 LEU CB 1 1
3 4229 1 1 83 LEU CD1 C -11.070 17.605 -0.070 1.00 . A A . 83 LEU CD1 1 1
3 4230 1 1 83 LEU CD2 C -13.216 17.485 -1.349 1.00 . A A . 83 LEU CD2 1 1
3 4231 1 1 83 LEU CG C -11.846 18.142 -1.262 1.00 . A A . 83 LEU CG 1 1
3 4232 1 1 83 LEU H H -11.014 19.578 -3.524 1.00 . A A . 83 LEU H 1 1
3 4233 1 1 83 LEU HA H -13.612 19.878 -2.550 1.00 . A A . 83 LEU HA 1 1
3 4234 1 1 83 LEU HB2 H -10.992 20.089 -1.037 1.00 . A A . 83 LEU HB2 1 1
3 4235 1 1 83 LEU HB3 H -12.581 19.890 -0.289 1.00 . A A . 83 LEU HB3 1 1
3 4236 1 1 83 LEU HD11 H -11.766 17.310 0.715 1.00 . A A . 83 LEU HD11 1 1
3 4237 1 1 83 LEU HD12 H -10.404 18.381 0.309 1.00 . A A . 83 LEU HD12 1 1
3 4238 1 1 83 LEU HD13 H -10.482 16.741 -0.378 1.00 . A A . 83 LEU HD13 1 1
3 4239 1 1 83 LEU HD21 H -13.757 17.882 -2.209 1.00 . A A . 83 LEU HD21 1 1
3 4240 1 1 83 LEU HD22 H -13.096 16.407 -1.463 1.00 . A A . 83 LEU HD22 1 1
3 4241 1 1 83 LEU HD23 H -13.778 17.693 -0.439 1.00 . A A . 83 LEU HD23 1 1
3 4242 1 1 83 LEU HG H -11.292 17.901 -2.169 1.00 . A A . 83 LEU HG 1 1
3 4243 1 1 83 LEU N N -11.821 20.185 -3.563 1.00 . A A . 83 LEU N 1 1
3 4244 1 1 83 LEU O O -13.900 22.393 -2.425 1.00 . A A . 83 LEU O 1 1
3 4245 1 1 84 GLY C C -12.881 24.079 0.168 1.00 . A A . 84 GLY C 1 1
3 4246 1 1 84 GLY CA C -12.013 23.847 -1.052 1.00 . A A . 84 GLY CA 1 1
3 4247 1 1 84 GLY H H -11.076 21.926 -1.125 1.00 . A A . 84 GLY H 1 1
3 4248 1 1 84 GLY HA2 H -11.016 24.238 -0.852 1.00 . A A . 84 GLY HA2 1 1
3 4249 1 1 84 GLY HA3 H -12.441 24.385 -1.898 1.00 . A A . 84 GLY HA3 1 1
3 4250 1 1 84 GLY N N -11.901 22.442 -1.396 1.00 . A A . 84 GLY N 1 1
3 4251 1 1 84 GLY O O -12.923 25.184 0.707 1.00 . A A . 84 GLY O 1 1
3 4252 1 1 85 ASN C C -13.635 23.169 3.058 1.00 . A A . 85 ASN C 1 1
3 4253 1 1 85 ASN CA C -14.450 23.131 1.769 1.00 . A A . 85 ASN CA 1 1
3 4254 1 1 85 ASN CB C -15.423 21.949 1.802 1.00 . A A . 85 ASN CB 1 1
3 4255 1 1 85 ASN CG C -16.865 22.384 1.621 1.00 . A A . 85 ASN CG 1 1
3 4256 1 1 85 ASN H H -13.498 22.152 0.119 1.00 . A A . 85 ASN H 1 1
3 4257 1 1 85 ASN HA H -15.027 24.053 1.695 1.00 . A A . 85 ASN HA 1 1
3 4258 1 1 85 ASN HB2 H -15.161 21.251 1.007 1.00 . A A . 85 ASN HB2 1 1
3 4259 1 1 85 ASN HB3 H -15.327 21.444 2.763 1.00 . A A . 85 ASN HB3 1 1
3 4260 1 1 85 ASN HD21 H -17.460 21.135 3.107 1.00 . A A . 85 ASN HD21 1 1
3 4261 1 1 85 ASN HD22 H -18.733 22.065 2.349 1.00 . A A . 85 ASN HD22 1 1
3 4262 1 1 85 ASN N N -13.576 23.035 0.605 1.00 . A A . 85 ASN N 1 1
3 4263 1 1 85 ASN ND2 N -17.757 21.816 2.423 1.00 . A A . 85 ASN ND2 1 1
3 4264 1 1 85 ASN O O -13.799 24.067 3.881 1.00 . A A . 85 ASN O 1 1
3 4265 1 1 85 ASN OD1 O -17.172 23.219 0.769 1.00 . A A . 85 ASN OD1 1 1
3 4266 1 1 86 ALA C C -11.110 20.814 4.430 1.00 . A A . 86 ALA C 1 1
3 4267 1 1 86 ALA CA C -11.913 22.108 4.412 1.00 . A A . 86 ALA CA 1 1
3 4268 1 1 86 ALA CB C -12.762 22.223 5.671 1.00 . A A . 86 ALA CB 1 1
3 4269 1 1 86 ALA H H -12.670 21.476 2.513 1.00 . A A . 86 ALA H 1 1
3 4270 1 1 86 ALA HA H -11.215 22.945 4.393 1.00 . A A . 86 ALA HA 1 1
3 4271 1 1 86 ALA HB1 H -12.401 21.517 6.419 1.00 . A A . 86 ALA HB1 1 1
3 4272 1 1 86 ALA HB2 H -13.801 21.997 5.430 1.00 . A A . 86 ALA HB2 1 1
3 4273 1 1 86 ALA HB3 H -12.692 23.237 6.065 1.00 . A A . 86 ALA HB3 1 1
3 4274 1 1 86 ALA N N -12.756 22.186 3.225 1.00 . A A . 86 ALA N 1 1
3 4275 1 1 86 ALA O O -11.544 19.794 3.893 1.00 . A A . 86 ALA O 1 1
3 4276 1 1 87 ILE C C -9.272 18.955 6.460 1.00 . A A . 87 ILE C 1 1
3 4277 1 1 87 ILE CA C -9.070 19.689 5.139 1.00 . A A . 87 ILE CA 1 1
3 4278 1 1 87 ILE CB C -7.585 20.074 4.998 1.00 . A A . 87 ILE CB 1 1
3 4279 1 1 87 ILE CD1 C -7.933 20.748 2.569 1.00 . A A . 87 ILE CD1 1 1
3 4280 1 1 87 ILE CG1 C -7.415 21.156 3.931 1.00 . A A . 87 ILE CG1 1 1
3 4281 1 1 87 ILE CG2 C -6.751 18.849 4.658 1.00 . A A . 87 ILE CG2 1 1
3 4282 1 1 87 ILE H H -9.635 21.728 5.472 1.00 . A A . 87 ILE H 1 1
3 4283 1 1 87 ILE HA H -9.328 19.010 4.326 1.00 . A A . 87 ILE HA 1 1
3 4284 1 1 87 ILE HB H -7.240 20.473 5.952 1.00 . A A . 87 ILE HB 1 1
3 4285 1 1 87 ILE HD11 H -7.365 21.262 1.794 1.00 . A A . 87 ILE HD11 1 1
3 4286 1 1 87 ILE HD12 H -7.822 19.670 2.446 1.00 . A A . 87 ILE HD12 1 1
3 4287 1 1 87 ILE HD13 H -8.986 21.016 2.485 1.00 . A A . 87 ILE HD13 1 1
3 4288 1 1 87 ILE HG12 H -7.956 22.046 4.253 1.00 . A A . 87 ILE HG12 1 1
3 4289 1 1 87 ILE HG13 H -6.357 21.401 3.845 1.00 . A A . 87 ILE HG13 1 1
3 4290 1 1 87 ILE HG21 H -6.967 18.533 3.638 1.00 . A A . 87 ILE HG21 1 1
3 4291 1 1 87 ILE HG22 H -6.994 18.041 5.348 1.00 . A A . 87 ILE HG22 1 1
3 4292 1 1 87 ILE HG23 H -5.692 19.095 4.746 1.00 . A A . 87 ILE HG23 1 1
3 4293 1 1 87 ILE N N -9.935 20.860 5.051 1.00 . A A . 87 ILE N 1 1
3 4294 1 1 87 ILE O O -8.954 17.773 6.579 1.00 . A A . 87 ILE O 1 1
3 4295 1 1 88 SER C C -11.126 18.009 8.692 1.00 . A A . 88 SER C 1 1
3 4296 1 1 88 SER CA C -10.045 19.083 8.764 1.00 . A A . 88 SER CA 1 1
3 4297 1 1 88 SER CB C -10.454 20.170 9.762 1.00 . A A . 88 SER CB 1 1
3 4298 1 1 88 SER H H -10.044 20.633 7.289 1.00 . A A . 88 SER H 1 1
3 4299 1 1 88 SER HA H -9.122 18.621 9.115 1.00 . A A . 88 SER HA 1 1
3 4300 1 1 88 SER HB2 H -10.410 19.761 10.771 1.00 . A A . 88 SER HB2 1 1
3 4301 1 1 88 SER HB3 H -9.762 21.008 9.683 1.00 . A A . 88 SER HB3 1 1
3 4302 1 1 88 SER HG H -12.005 21.306 10.140 1.00 . A A . 88 SER HG 1 1
3 4303 1 1 88 SER N N -9.803 19.666 7.450 1.00 . A A . 88 SER N 1 1
3 4304 1 1 88 SER O O -11.292 17.215 9.618 1.00 . A A . 88 SER O 1 1
3 4305 1 1 88 SER OG O -11.771 20.626 9.503 1.00 . A A . 88 SER OG 1 1
3 4306 1 1 89 ASP C C -12.358 15.676 6.934 1.00 . A A . 89 ASP C 1 1
3 4307 1 1 89 ASP CA C -12.926 17.016 7.389 1.00 . A A . 89 ASP CA 1 1
3 4308 1 1 89 ASP CB C -13.936 17.532 6.363 1.00 . A A . 89 ASP CB 1 1
3 4309 1 1 89 ASP CG C -14.640 18.793 6.826 1.00 . A A . 89 ASP CG 1 1
3 4310 1 1 89 ASP H H -11.674 18.671 6.860 1.00 . A A . 89 ASP H 1 1
3 4311 1 1 89 ASP HA H -13.441 16.870 8.338 1.00 . A A . 89 ASP HA 1 1
3 4312 1 1 89 ASP HB2 H -13.417 17.740 5.427 1.00 . A A . 89 ASP HB2 1 1
3 4313 1 1 89 ASP HB3 H -14.684 16.759 6.188 1.00 . A A . 89 ASP HB3 1 1
3 4314 1 1 89 ASP N N -11.859 17.992 7.585 1.00 . A A . 89 ASP N 1 1
3 4315 1 1 89 ASP O O -11.975 15.515 5.775 1.00 . A A . 89 ASP O 1 1
3 4316 1 1 89 ASP OD1 O -14.747 18.994 8.054 1.00 . A A . 89 ASP OD1 1 1
3 4317 1 1 89 ASP OD2 O -15.082 19.577 5.961 1.00 . A A . 89 ASP OD2 1 1
3 4318 1 1 90 ALA C C -12.663 12.683 6.514 1.00 . A A . 90 ALA C 1 1
3 4319 1 1 90 ALA CA C -11.788 13.391 7.544 1.00 . A A . 90 ALA CA 1 1
3 4320 1 1 90 ALA CB C -11.686 12.557 8.813 1.00 . A A . 90 ALA CB 1 1
3 4321 1 1 90 ALA H H -12.639 14.912 8.785 1.00 . A A . 90 ALA H 1 1
3 4322 1 1 90 ALA HA H -10.788 13.503 7.126 1.00 . A A . 90 ALA HA 1 1
3 4323 1 1 90 ALA HB1 H -12.184 13.077 9.632 1.00 . A A . 90 ALA HB1 1 1
3 4324 1 1 90 ALA HB2 H -10.636 12.406 9.065 1.00 . A A . 90 ALA HB2 1 1
3 4325 1 1 90 ALA HB3 H -12.163 11.590 8.653 1.00 . A A . 90 ALA HB3 1 1
3 4326 1 1 90 ALA N N -12.308 14.717 7.851 1.00 . A A . 90 ALA N 1 1
3 4327 1 1 90 ALA O O -12.173 12.207 5.492 1.00 . A A . 90 ALA O 1 1
3 4328 1 1 91 SER C C -14.907 12.643 4.525 1.00 . A A . 91 SER C 1 1
3 4329 1 1 91 SER CA C -14.905 11.966 5.892 1.00 . A A . 91 SER CA 1 1
3 4330 1 1 91 SER CB C -16.313 11.990 6.488 1.00 . A A . 91 SER CB 1 1
3 4331 1 1 91 SER H H -14.304 13.032 7.648 1.00 . A A . 91 SER H 1 1
3 4332 1 1 91 SER HA H -14.600 10.927 5.764 1.00 . A A . 91 SER HA 1 1
3 4333 1 1 91 SER HB2 H -16.957 12.601 5.855 1.00 . A A . 91 SER HB2 1 1
3 4334 1 1 91 SER HB3 H -16.705 10.974 6.523 1.00 . A A . 91 SER HB3 1 1
3 4335 1 1 91 SER HG H -17.176 12.446 8.187 1.00 . A A . 91 SER HG 1 1
3 4336 1 1 91 SER N N -13.963 12.619 6.792 1.00 . A A . 91 SER N 1 1
3 4337 1 1 91 SER O O -15.110 11.994 3.499 1.00 . A A . 91 SER O 1 1
3 4338 1 1 91 SER OG O -16.302 12.532 7.798 1.00 . A A . 91 SER OG 1 1
3 4339 1 1 92 ALA C C -13.405 14.406 2.467 1.00 . A A . 92 ALA C 1 1
3 4340 1 1 92 ALA CA C -14.657 14.719 3.280 1.00 . A A . 92 ALA CA 1 1
3 4341 1 1 92 ALA CB C -14.737 16.208 3.577 1.00 . A A . 92 ALA CB 1 1
3 4342 1 1 92 ALA H H -14.525 14.430 5.395 1.00 . A A . 92 ALA H 1 1
3 4343 1 1 92 ALA HA H -15.528 14.440 2.687 1.00 . A A . 92 ALA HA 1 1
3 4344 1 1 92 ALA HB1 H -15.107 16.735 2.697 1.00 . A A . 92 ALA HB1 1 1
3 4345 1 1 92 ALA HB2 H -15.417 16.376 4.413 1.00 . A A . 92 ALA HB2 1 1
3 4346 1 1 92 ALA HB3 H -13.746 16.582 3.835 1.00 . A A . 92 ALA HB3 1 1
3 4347 1 1 92 ALA N N -14.682 13.953 4.519 1.00 . A A . 92 ALA N 1 1
3 4348 1 1 92 ALA O O -13.491 13.995 1.309 1.00 . A A . 92 ALA O 1 1
3 4349 1 1 93 TYR C C -10.823 12.865 2.080 1.00 . A A . 93 TYR C 1 1
3 4350 1 1 93 TYR CA C -10.973 14.348 2.411 1.00 . A A . 93 TYR CA 1 1
3 4351 1 1 93 TYR CB C -9.809 14.806 3.291 1.00 . A A . 93 TYR CB 1 1
3 4352 1 1 93 TYR CD1 C -8.361 14.462 1.249 1.00 . A A . 93 TYR CD1 1 1
3 4353 1 1 93 TYR CD2 C -7.284 14.827 3.344 1.00 . A A . 93 TYR CD2 1 1
3 4354 1 1 93 TYR CE1 C -7.132 14.360 0.629 1.00 . A A . 93 TYR CE1 1 1
3 4355 1 1 93 TYR CE2 C -6.050 14.727 2.730 1.00 . A A . 93 TYR CE2 1 1
3 4356 1 1 93 TYR CG C -8.461 14.697 2.615 1.00 . A A . 93 TYR CG 1 1
3 4357 1 1 93 TYR CZ C -5.979 14.494 1.373 1.00 . A A . 93 TYR CZ 1 1
3 4358 1 1 93 TYR H H -12.240 14.941 4.032 1.00 . A A . 93 TYR H 1 1
3 4359 1 1 93 TYR HA H -10.950 14.916 1.481 1.00 . A A . 93 TYR HA 1 1
3 4360 1 1 93 TYR HB2 H -9.973 15.848 3.565 1.00 . A A . 93 TYR HB2 1 1
3 4361 1 1 93 TYR HB3 H -9.796 14.202 4.198 1.00 . A A . 93 TYR HB3 1 1
3 4362 1 1 93 TYR HD1 H -9.262 14.359 0.662 1.00 . A A . 93 TYR HD1 1 1
3 4363 1 1 93 TYR HD2 H -7.335 15.008 4.407 1.00 . A A . 93 TYR HD2 1 1
3 4364 1 1 93 TYR HE1 H -7.074 14.175 -0.434 1.00 . A A . 93 TYR HE1 1 1
3 4365 1 1 93 TYR HE2 H -5.145 14.832 3.311 1.00 . A A . 93 TYR HE2 1 1
3 4366 1 1 93 TYR HH H -4.811 14.750 -0.132 1.00 . A A . 93 TYR HH 1 1
3 4367 1 1 93 TYR N N -12.243 14.604 3.079 1.00 . A A . 93 TYR N 1 1
3 4368 1 1 93 TYR O O -10.506 12.501 0.948 1.00 . A A . 93 TYR O 1 1
3 4369 1 1 93 TYR OH O -4.752 14.395 0.757 1.00 . A A . 93 TYR OH 1 1
3 4370 1 1 94 ALA C C -11.836 10.101 1.749 1.00 . A A . 94 ALA C 1 1
3 4371 1 1 94 ALA CA C -10.944 10.576 2.891 1.00 . A A . 94 ALA CA 1 1
3 4372 1 1 94 ALA CB C -11.302 9.851 4.180 1.00 . A A . 94 ALA CB 1 1
3 4373 1 1 94 ALA H H -11.305 12.380 3.984 1.00 . A A . 94 ALA H 1 1
3 4374 1 1 94 ALA HA H -9.910 10.338 2.641 1.00 . A A . 94 ALA HA 1 1
3 4375 1 1 94 ALA HB1 H -11.088 8.788 4.071 1.00 . A A . 94 ALA HB1 1 1
3 4376 1 1 94 ALA HB2 H -10.713 10.258 5.001 1.00 . A A . 94 ALA HB2 1 1
3 4377 1 1 94 ALA HB3 H -12.363 9.988 4.391 1.00 . A A . 94 ALA HB3 1 1
3 4378 1 1 94 ALA N N -11.051 12.017 3.076 1.00 . A A . 94 ALA N 1 1
3 4379 1 1 94 ALA O O -11.522 9.125 1.069 1.00 . A A . 94 ALA O 1 1
3 4380 1 1 95 ASN C C -13.249 10.627 -0.889 1.00 . A A . 95 ASN C 1 1
3 4381 1 1 95 ASN CA C -13.888 10.445 0.485 1.00 . A A . 95 ASN CA 1 1
3 4382 1 1 95 ASN CB C -15.151 11.300 0.590 1.00 . A A . 95 ASN CB 1 1
3 4383 1 1 95 ASN CG C -16.326 10.527 1.161 1.00 . A A . 95 ASN CG 1 1
3 4384 1 1 95 ASN H H -13.152 11.588 2.140 1.00 . A A . 95 ASN H 1 1
3 4385 1 1 95 ASN HA H -14.167 9.398 0.602 1.00 . A A . 95 ASN HA 1 1
3 4386 1 1 95 ASN HB2 H -14.945 12.152 1.238 1.00 . A A . 95 ASN HB2 1 1
3 4387 1 1 95 ASN HB3 H -15.416 11.666 -0.402 1.00 . A A . 95 ASN HB3 1 1
3 4388 1 1 95 ASN HD21 H -17.048 12.212 2.035 1.00 . A A . 95 ASN HD21 1 1
3 4389 1 1 95 ASN HD22 H -17.994 10.763 2.295 1.00 . A A . 95 ASN HD22 1 1
3 4390 1 1 95 ASN N N -12.950 10.796 1.546 1.00 . A A . 95 ASN N 1 1
3 4391 1 1 95 ASN ND2 N -17.192 11.223 1.888 1.00 . A A . 95 ASN ND2 1 1
3 4392 1 1 95 ASN O O -13.490 9.842 -1.804 1.00 . A A . 95 ASN O 1 1
3 4393 1 1 95 ASN OD1 O -16.451 9.322 0.950 1.00 . A A . 95 ASN OD1 1 1
3 4394 1 1 96 ALA C C -10.680 10.914 -2.574 1.00 . A A . 96 ALA C 1 1
3 4395 1 1 96 ALA CA C -11.758 11.951 -2.283 1.00 . A A . 96 ALA CA 1 1
3 4396 1 1 96 ALA CB C -11.156 13.349 -2.257 1.00 . A A . 96 ALA CB 1 1
3 4397 1 1 96 ALA H H -12.276 12.275 -0.232 1.00 . A A . 96 ALA H 1 1
3 4398 1 1 96 ALA HA H -12.497 11.911 -3.084 1.00 . A A . 96 ALA HA 1 1
3 4399 1 1 96 ALA HB1 H -10.656 13.547 -3.204 1.00 . A A . 96 ALA HB1 1 1
3 4400 1 1 96 ALA HB2 H -10.434 13.418 -1.443 1.00 . A A . 96 ALA HB2 1 1
3 4401 1 1 96 ALA HB3 H -11.948 14.083 -2.103 1.00 . A A . 96 ALA HB3 1 1
3 4402 1 1 96 ALA N N -12.433 11.667 -1.023 1.00 . A A . 96 ALA N 1 1
3 4403 1 1 96 ALA O O -10.650 10.320 -3.651 1.00 . A A . 96 ALA O 1 1
3 4404 1 1 97 ILE C C -9.257 8.317 -1.879 1.00 . A A . 97 ILE C 1 1
3 4405 1 1 97 ILE CA C -8.713 9.736 -1.758 1.00 . A A . 97 ILE CA 1 1
3 4406 1 1 97 ILE CB C -7.731 9.798 -0.573 1.00 . A A . 97 ILE CB 1 1
3 4407 1 1 97 ILE CD1 C -5.400 9.052 0.128 1.00 . A A . 97 ILE CD1 1 1
3 4408 1 1 97 ILE CG1 C -6.584 8.807 -0.781 1.00 . A A . 97 ILE CG1 1 1
3 4409 1 1 97 ILE CG2 C -8.458 9.509 0.732 1.00 . A A . 97 ILE CG2 1 1
3 4410 1 1 97 ILE H H -9.871 11.222 -0.744 1.00 . A A . 97 ILE H 1 1
3 4411 1 1 97 ILE HA H -8.166 9.973 -2.671 1.00 . A A . 97 ILE HA 1 1
3 4412 1 1 97 ILE HB H -7.314 10.804 -0.521 1.00 . A A . 97 ILE HB 1 1
3 4413 1 1 97 ILE HD11 H -4.626 8.313 -0.076 1.00 . A A . 97 ILE HD11 1 1
3 4414 1 1 97 ILE HD12 H -5.004 10.052 -0.053 1.00 . A A . 97 ILE HD12 1 1
3 4415 1 1 97 ILE HD13 H -5.717 8.970 1.167 1.00 . A A . 97 ILE HD13 1 1
3 4416 1 1 97 ILE HG12 H -6.959 7.801 -0.594 1.00 . A A . 97 ILE HG12 1 1
3 4417 1 1 97 ILE HG13 H -6.250 8.870 -1.817 1.00 . A A . 97 ILE HG13 1 1
3 4418 1 1 97 ILE HG21 H -7.920 9.973 1.558 1.00 . A A . 97 ILE HG21 1 1
3 4419 1 1 97 ILE HG22 H -9.468 9.915 0.682 1.00 . A A . 97 ILE HG22 1 1
3 4420 1 1 97 ILE HG23 H -8.507 8.431 0.889 1.00 . A A . 97 ILE HG23 1 1
3 4421 1 1 97 ILE N N -9.793 10.702 -1.606 1.00 . A A . 97 ILE N 1 1
3 4422 1 1 97 ILE O O -8.720 7.496 -2.625 1.00 . A A . 97 ILE O 1 1
3 4423 1 1 98 SER C C -11.411 6.356 -2.576 1.00 . A A . 98 SER C 1 1
3 4424 1 1 98 SER CA C -10.945 6.713 -1.168 1.00 . A A . 98 SER CA 1 1
3 4425 1 1 98 SER CB C -12.128 6.661 -0.199 1.00 . A A . 98 SER CB 1 1
3 4426 1 1 98 SER H H -10.725 8.752 -0.556 1.00 . A A . 98 SER H 1 1
3 4427 1 1 98 SER HA H -10.205 5.978 -0.851 1.00 . A A . 98 SER HA 1 1
3 4428 1 1 98 SER HB2 H -12.576 5.669 -0.237 1.00 . A A . 98 SER HB2 1 1
3 4429 1 1 98 SER HB3 H -11.771 6.855 0.812 1.00 . A A . 98 SER HB3 1 1
3 4430 1 1 98 SER HG H -13.642 7.297 -1.268 1.00 . A A . 98 SER HG 1 1
3 4431 1 1 98 SER N N -10.328 8.034 -1.145 1.00 . A A . 98 SER N 1 1
3 4432 1 1 98 SER O O -11.304 5.207 -3.004 1.00 . A A . 98 SER O 1 1
3 4433 1 1 98 SER OG O -13.108 7.626 -0.541 1.00 . A A . 98 SER OG 1 1
3 4434 1 1 99 SER C C -11.291 6.646 -5.559 1.00 . A A . 99 SER C 1 1
3 4435 1 1 99 SER CA C -12.413 7.141 -4.650 1.00 . A A . 99 SER CA 1 1
3 4436 1 1 99 SER CB C -13.002 8.438 -5.210 1.00 . A A . 99 SER CB 1 1
3 4437 1 1 99 SER H H -11.985 8.273 -2.885 1.00 . A A . 99 SER H 1 1
3 4438 1 1 99 SER HA H -13.198 6.386 -4.625 1.00 . A A . 99 SER HA 1 1
3 4439 1 1 99 SER HB2 H -12.996 9.198 -4.429 1.00 . A A . 99 SER HB2 1 1
3 4440 1 1 99 SER HB3 H -12.390 8.778 -6.046 1.00 . A A . 99 SER HB3 1 1
3 4441 1 1 99 SER HG H -14.679 9.069 -6.002 1.00 . A A . 99 SER HG 1 1
3 4442 1 1 99 SER N N -11.927 7.350 -3.292 1.00 . A A . 99 SER N 1 1
3 4443 1 1 99 SER O O -11.501 5.782 -6.409 1.00 . A A . 99 SER O 1 1
3 4444 1 1 99 SER OG O -14.333 8.243 -5.656 1.00 . A A . 99 SER OG 1 1
3 4445 1 1 100 ALA C C -8.508 5.388 -5.858 1.00 . A A . 100 ALA C 1 1
3 4446 1 1 100 ALA CA C -8.942 6.817 -6.171 1.00 . A A . 100 ALA CA 1 1
3 4447 1 1 100 ALA CB C -7.792 7.783 -5.934 1.00 . A A . 100 ALA CB 1 1
3 4448 1 1 100 ALA H H -9.989 7.909 -4.657 1.00 . A A . 100 ALA H 1 1
3 4449 1 1 100 ALA HA H -9.221 6.868 -7.224 1.00 . A A . 100 ALA HA 1 1
3 4450 1 1 100 ALA HB1 H -6.935 7.484 -6.538 1.00 . A A . 100 ALA HB1 1 1
3 4451 1 1 100 ALA HB2 H -8.100 8.790 -6.215 1.00 . A A . 100 ALA HB2 1 1
3 4452 1 1 100 ALA HB3 H -7.516 7.769 -4.880 1.00 . A A . 100 ALA HB3 1 1
3 4453 1 1 100 ALA N N -10.097 7.202 -5.371 1.00 . A A . 100 ALA N 1 1
3 4454 1 1 100 ALA O O -8.351 4.566 -6.761 1.00 . A A . 100 ALA O 1 1
3 4455 1 1 101 ILE C C -8.943 2.723 -4.519 1.00 . A A . 101 ILE C 1 1
3 4456 1 1 101 ILE CA C -7.903 3.772 -4.144 1.00 . A A . 101 ILE CA 1 1
3 4457 1 1 101 ILE CB C -7.666 3.722 -2.623 1.00 . A A . 101 ILE CB 1 1
3 4458 1 1 101 ILE CD1 C -6.332 4.786 -0.734 1.00 . A A . 101 ILE CD1 1 1
3 4459 1 1 101 ILE CG1 C -6.719 4.846 -2.195 1.00 . A A . 101 ILE CG1 1 1
3 4460 1 1 101 ILE CG2 C -7.104 2.366 -2.219 1.00 . A A . 101 ILE CG2 1 1
3 4461 1 1 101 ILE H H -8.461 5.822 -3.882 1.00 . A A . 101 ILE H 1 1
3 4462 1 1 101 ILE HA H -6.968 3.523 -4.646 1.00 . A A . 101 ILE HA 1 1
3 4463 1 1 101 ILE HB H -8.622 3.865 -2.119 1.00 . A A . 101 ILE HB 1 1
3 4464 1 1 101 ILE HD11 H -6.084 5.787 -0.382 1.00 . A A . 101 ILE HD11 1 1
3 4465 1 1 101 ILE HD12 H -5.467 4.134 -0.613 1.00 . A A . 101 ILE HD12 1 1
3 4466 1 1 101 ILE HD13 H -7.167 4.394 -0.153 1.00 . A A . 101 ILE HD13 1 1
3 4467 1 1 101 ILE HG12 H -5.814 4.791 -2.800 1.00 . A A . 101 ILE HG12 1 1
3 4468 1 1 101 ILE HG13 H -7.210 5.801 -2.384 1.00 . A A . 101 ILE HG13 1 1
3 4469 1 1 101 ILE HG21 H -7.502 1.596 -2.880 1.00 . A A . 101 ILE HG21 1 1
3 4470 1 1 101 ILE HG22 H -7.392 2.146 -1.191 1.00 . A A . 101 ILE HG22 1 1
3 4471 1 1 101 ILE HG23 H -6.017 2.385 -2.295 1.00 . A A . 101 ILE HG23 1 1
3 4472 1 1 101 ILE N N -8.317 5.101 -4.575 1.00 . A A . 101 ILE N 1 1
3 4473 1 1 101 ILE O O -8.602 1.622 -4.953 1.00 . A A . 101 ILE O 1 1
3 4474 1 1 102 GLY C C -11.284 1.753 -6.143 1.00 . A A . 102 GLY C 1 1
3 4475 1 1 102 GLY CA C -11.287 2.150 -4.679 1.00 . A A . 102 GLY CA 1 1
3 4476 1 1 102 GLY H H -10.439 3.988 -3.992 1.00 . A A . 102 GLY H 1 1
3 4477 1 1 102 GLY HA2 H -11.173 1.251 -4.073 1.00 . A A . 102 GLY HA2 1 1
3 4478 1 1 102 GLY HA3 H -12.242 2.619 -4.442 1.00 . A A . 102 GLY HA3 1 1
3 4479 1 1 102 GLY N N -10.215 3.071 -4.351 1.00 . A A . 102 GLY N 1 1
3 4480 1 1 102 GLY O O -11.684 0.645 -6.492 1.00 . A A . 102 GLY O 1 1
3 4481 1 1 103 ASN C C -9.737 1.338 -8.756 1.00 . A A . 103 ASN C 1 1
3 4482 1 1 103 ASN CA C -10.780 2.403 -8.434 1.00 . A A . 103 ASN CA 1 1
3 4483 1 1 103 ASN CB C -10.464 3.692 -9.196 1.00 . A A . 103 ASN CB 1 1
3 4484 1 1 103 ASN CG C -11.685 4.572 -9.375 1.00 . A A . 103 ASN CG 1 1
3 4485 1 1 103 ASN H H -10.516 3.557 -6.649 1.00 . A A . 103 ASN H 1 1
3 4486 1 1 103 ASN HA H -11.756 2.041 -8.755 1.00 . A A . 103 ASN HA 1 1
3 4487 1 1 103 ASN HB2 H -9.709 4.249 -8.642 1.00 . A A . 103 ASN HB2 1 1
3 4488 1 1 103 ASN HB3 H -10.065 3.434 -10.177 1.00 . A A . 103 ASN HB3 1 1
3 4489 1 1 103 ASN HD21 H -10.525 6.240 -9.355 1.00 . A A . 103 ASN HD21 1 1
3 4490 1 1 103 ASN HD22 H -12.241 6.518 -9.550 1.00 . A A . 103 ASN HD22 1 1
3 4491 1 1 103 ASN N N -10.831 2.664 -7.000 1.00 . A A . 103 ASN N 1 1
3 4492 1 1 103 ASN ND2 N -11.466 5.882 -9.431 1.00 . A A . 103 ASN ND2 1 1
3 4493 1 1 103 ASN O O -10.017 0.374 -9.469 1.00 . A A . 103 ASN O 1 1
3 4494 1 1 103 ASN OD1 O -12.810 4.081 -9.462 1.00 . A A . 103 ASN OD1 1 1
3 4495 1 1 104 VAL C C -7.714 -0.753 -7.757 1.00 . A A . 104 VAL C 1 1
3 4496 1 1 104 VAL CA C -7.446 0.573 -8.456 1.00 . A A . 104 VAL CA 1 1
3 4497 1 1 104 VAL CB C -6.098 1.136 -7.964 1.00 . A A . 104 VAL CB 1 1
3 4498 1 1 104 VAL CG1 C -5.680 2.334 -8.804 1.00 . A A . 104 VAL CG1 1 1
3 4499 1 1 104 VAL CG2 C -6.183 1.511 -6.492 1.00 . A A . 104 VAL CG2 1 1
3 4500 1 1 104 VAL H H -8.363 2.331 -7.650 1.00 . A A . 104 VAL H 1 1
3 4501 1 1 104 VAL HA H -7.371 0.389 -9.528 1.00 . A A . 104 VAL HA 1 1
3 4502 1 1 104 VAL HB H -5.341 0.359 -8.076 1.00 . A A . 104 VAL HB 1 1
3 4503 1 1 104 VAL HG11 H -5.626 2.041 -9.853 1.00 . A A . 104 VAL HG11 1 1
3 4504 1 1 104 VAL HG12 H -4.703 2.686 -8.475 1.00 . A A . 104 VAL HG12 1 1
3 4505 1 1 104 VAL HG13 H -6.413 3.132 -8.688 1.00 . A A . 104 VAL HG13 1 1
3 4506 1 1 104 VAL HG21 H -5.185 1.731 -6.114 1.00 . A A . 104 VAL HG21 1 1
3 4507 1 1 104 VAL HG22 H -6.816 2.391 -6.378 1.00 . A A . 104 VAL HG22 1 1
3 4508 1 1 104 VAL HG23 H -6.610 0.681 -5.930 1.00 . A A . 104 VAL HG23 1 1
3 4509 1 1 104 VAL N N -8.531 1.519 -8.226 1.00 . A A . 104 VAL N 1 1
3 4510 1 1 104 VAL O O -7.378 -1.820 -8.274 1.00 . A A . 104 VAL O 1 1
3 4511 1 1 105 LEU C C -9.707 -2.716 -6.511 1.00 . A A . 105 LEU C 1 1
3 4512 1 1 105 LEU CA C -8.642 -1.878 -5.808 1.00 . A A . 105 LEU CA 1 1
3 4513 1 1 105 LEU CB C -9.123 -1.495 -4.407 1.00 . A A . 105 LEU CB 1 1
3 4514 1 1 105 LEU CD1 C -7.664 -3.149 -3.216 1.00 . A A . 105 LEU CD1 1 1
3 4515 1 1 105 LEU CD2 C -6.926 -0.770 -3.444 1.00 . A A . 105 LEU CD2 1 1
3 4516 1 1 105 LEU CG C -8.119 -1.698 -3.273 1.00 . A A . 105 LEU CG 1 1
3 4517 1 1 105 LEU H H -8.578 0.224 -6.209 1.00 . A A . 105 LEU H 1 1
3 4518 1 1 105 LEU HA H -7.737 -2.478 -5.712 1.00 . A A . 105 LEU HA 1 1
3 4519 1 1 105 LEU HB2 H -9.395 -0.440 -4.425 1.00 . A A . 105 LEU HB2 1 1
3 4520 1 1 105 LEU HB3 H -10.017 -2.075 -4.180 1.00 . A A . 105 LEU HB3 1 1
3 4521 1 1 105 LEU HD11 H -8.531 -3.798 -3.093 1.00 . A A . 105 LEU HD11 1 1
3 4522 1 1 105 LEU HD12 H -7.148 -3.404 -4.142 1.00 . A A . 105 LEU HD12 1 1
3 4523 1 1 105 LEU HD13 H -6.986 -3.284 -2.373 1.00 . A A . 105 LEU HD13 1 1
3 4524 1 1 105 LEU HD21 H -6.063 -1.345 -3.781 1.00 . A A . 105 LEU HD21 1 1
3 4525 1 1 105 LEU HD22 H -7.163 -0.005 -4.184 1.00 . A A . 105 LEU HD22 1 1
3 4526 1 1 105 LEU HD23 H -6.695 -0.295 -2.491 1.00 . A A . 105 LEU HD23 1 1
3 4527 1 1 105 LEU HG H -8.611 -1.455 -2.331 1.00 . A A . 105 LEU HG 1 1
3 4528 1 1 105 LEU N N -8.326 -0.681 -6.579 1.00 . A A . 105 LEU N 1 1
3 4529 1 1 105 LEU O O -9.596 -3.937 -6.591 1.00 . A A . 105 LEU O 1 1
3 4530 1 1 106 ALA C C -11.284 -3.536 -8.899 1.00 . A A . 106 ALA C 1 1
3 4531 1 1 106 ALA CA C -11.817 -2.727 -7.723 1.00 . A A . 106 ALA CA 1 1
3 4532 1 1 106 ALA CB C -12.853 -1.720 -8.199 1.00 . A A . 106 ALA CB 1 1
3 4533 1 1 106 ALA H H -10.768 -1.041 -6.922 1.00 . A A . 106 ALA H 1 1
3 4534 1 1 106 ALA HA H -12.299 -3.412 -7.027 1.00 . A A . 106 ALA HA 1 1
3 4535 1 1 106 ALA HB1 H -13.537 -2.203 -8.897 1.00 . A A . 106 ALA HB1 1 1
3 4536 1 1 106 ALA HB2 H -12.352 -0.891 -8.698 1.00 . A A . 106 ALA HB2 1 1
3 4537 1 1 106 ALA HB3 H -13.414 -1.343 -7.343 1.00 . A A . 106 ALA HB3 1 1
3 4538 1 1 106 ALA N N -10.735 -2.046 -7.022 1.00 . A A . 106 ALA N 1 1
3 4539 1 1 106 ALA O O -11.788 -4.617 -9.202 1.00 . A A . 106 ALA O 1 1
3 4540 1 1 107 ASN C C -9.072 -5.028 -10.300 1.00 . A A . 107 ASN C 1 1
3 4541 1 1 107 ASN CA C -9.659 -3.680 -10.708 1.00 . A A . 107 ASN CA 1 1
3 4542 1 1 107 ASN CB C -8.570 -2.803 -11.328 1.00 . A A . 107 ASN CB 1 1
3 4543 1 1 107 ASN CG C -8.512 -2.934 -12.838 1.00 . A A . 107 ASN CG 1 1
3 4544 1 1 107 ASN H H -9.889 -2.115 -9.265 1.00 . A A . 107 ASN H 1 1
3 4545 1 1 107 ASN HA H -10.434 -3.851 -11.455 1.00 . A A . 107 ASN HA 1 1
3 4546 1 1 107 ASN HB2 H -8.773 -1.763 -11.075 1.00 . A A . 107 ASN HB2 1 1
3 4547 1 1 107 ASN HB3 H -7.605 -3.089 -10.910 1.00 . A A . 107 ASN HB3 1 1
3 4548 1 1 107 ASN HD21 H -10.238 -1.879 -13.029 1.00 . A A . 107 ASN HD21 1 1
3 4549 1 1 107 ASN HD22 H -9.516 -2.421 -14.528 1.00 . A A . 107 ASN HD22 1 1
3 4550 1 1 107 ASN N N -10.260 -3.006 -9.562 1.00 . A A . 107 ASN N 1 1
3 4551 1 1 107 ASN ND2 N -9.501 -2.366 -13.520 1.00 . A A . 107 ASN ND2 1 1
3 4552 1 1 107 ASN O O -8.954 -5.939 -11.119 1.00 . A A . 107 ASN O 1 1
3 4553 1 1 107 ASN OD1 O -7.591 -3.540 -13.385 1.00 . A A . 107 ASN OD1 1 1
3 4554 1 1 108 SER C C -9.162 -7.175 -7.717 1.00 . A A . 108 SER C 1 1
3 4555 1 1 108 SER CA C -8.128 -6.381 -8.510 1.00 . A A . 108 SER CA 1 1
3 4556 1 1 108 SER CB C -6.919 -6.072 -7.625 1.00 . A A . 108 SER CB 1 1
3 4557 1 1 108 SER H H -8.832 -4.363 -8.403 1.00 . A A . 108 SER H 1 1
3 4558 1 1 108 SER HA H -7.796 -6.988 -9.352 1.00 . A A . 108 SER HA 1 1
3 4559 1 1 108 SER HB2 H -7.218 -5.371 -6.846 1.00 . A A . 108 SER HB2 1 1
3 4560 1 1 108 SER HB3 H -6.568 -6.994 -7.163 1.00 . A A . 108 SER HB3 1 1
3 4561 1 1 108 SER HG H -5.121 -5.316 -7.806 1.00 . A A . 108 SER HG 1 1
3 4562 1 1 108 SER N N -8.706 -5.147 -9.027 1.00 . A A . 108 SER N 1 1
3 4563 1 1 108 SER O O -8.960 -8.349 -7.412 1.00 . A A . 108 SER O 1 1
3 4564 1 1 108 SER OG O -5.867 -5.500 -8.382 1.00 . A A . 108 SER OG 1 1
3 4565 1 1 109 GLY C C -11.947 -6.276 -5.593 1.00 . A A . 109 GLY C 1 1
3 4566 1 1 109 GLY CA C -11.325 -7.184 -6.635 1.00 . A A . 109 GLY CA 1 1
3 4567 1 1 109 GLY H H -10.388 -5.560 -7.667 1.00 . A A . 109 GLY H 1 1
3 4568 1 1 109 GLY HA2 H -12.101 -7.515 -7.325 1.00 . A A . 109 GLY HA2 1 1
3 4569 1 1 109 GLY HA3 H -10.902 -8.054 -6.133 1.00 . A A . 109 GLY HA3 1 1
3 4570 1 1 109 GLY N N -10.274 -6.524 -7.389 1.00 . A A . 109 GLY N 1 1
3 4571 1 1 109 GLY O O -11.342 -5.286 -5.181 1.00 . A A . 109 GLY O 1 1
3 4572 1 1 110 SER C C -13.720 -6.432 -2.779 1.00 . A A . 110 SER C 1 1
3 4573 1 1 110 SER CA C -13.867 -5.819 -4.168 1.00 . A A . 110 SER CA 1 1
3 4574 1 1 110 SER CB C -15.349 -5.706 -4.534 1.00 . A A . 110 SER CB 1 1
3 4575 1 1 110 SER H H -13.603 -7.441 -5.541 1.00 . A A . 110 SER H 1 1
3 4576 1 1 110 SER HA H -13.436 -4.818 -4.154 1.00 . A A . 110 SER HA 1 1
3 4577 1 1 110 SER HB2 H -15.437 -5.300 -5.542 1.00 . A A . 110 SER HB2 1 1
3 4578 1 1 110 SER HB3 H -15.803 -6.696 -4.505 1.00 . A A . 110 SER HB3 1 1
3 4579 1 1 110 SER HG H -16.958 -4.798 -3.881 1.00 . A A . 110 SER HG 1 1
3 4580 1 1 110 SER N N -13.161 -6.614 -5.165 1.00 . A A . 110 SER N 1 1
3 4581 1 1 110 SER O O -13.535 -7.642 -2.640 1.00 . A A . 110 SER O 1 1
3 4582 1 1 110 SER OG O -16.033 -4.853 -3.631 1.00 . A A . 110 SER OG 1 1
3 4583 1 1 111 ILE C C -14.870 -5.596 0.461 1.00 . A A . 111 ILE C 1 1
3 4584 1 1 111 ILE CA C -13.679 -6.048 -0.377 1.00 . A A . 111 ILE CA 1 1
3 4585 1 1 111 ILE CB C -12.383 -5.532 0.274 1.00 . A A . 111 ILE CB 1 1
3 4586 1 1 111 ILE CD1 C -11.761 -3.427 -1.012 1.00 . A A . 111 ILE CD1 1 1
3 4587 1 1 111 ILE CG1 C -12.351 -4.003 0.255 1.00 . A A . 111 ILE CG1 1 1
3 4588 1 1 111 ILE CG2 C -11.168 -6.102 -0.443 1.00 . A A . 111 ILE CG2 1 1
3 4589 1 1 111 ILE H H -13.956 -4.607 -1.936 1.00 . A A . 111 ILE H 1 1
3 4590 1 1 111 ILE HA H -13.653 -7.138 -0.378 1.00 . A A . 111 ILE HA 1 1
3 4591 1 1 111 ILE HB H -12.361 -5.866 1.312 1.00 . A A . 111 ILE HB 1 1
3 4592 1 1 111 ILE HD11 H -12.067 -2.385 -1.115 1.00 . A A . 111 ILE HD11 1 1
3 4593 1 1 111 ILE HD12 H -12.118 -3.996 -1.870 1.00 . A A . 111 ILE HD12 1 1
3 4594 1 1 111 ILE HD13 H -10.674 -3.483 -0.965 1.00 . A A . 111 ILE HD13 1 1
3 4595 1 1 111 ILE HG12 H -13.368 -3.629 0.370 1.00 . A A . 111 ILE HG12 1 1
3 4596 1 1 111 ILE HG13 H -11.754 -3.660 1.100 1.00 . A A . 111 ILE HG13 1 1
3 4597 1 1 111 ILE HG21 H -11.028 -7.143 -0.151 1.00 . A A . 111 ILE HG21 1 1
3 4598 1 1 111 ILE HG22 H -10.283 -5.527 -0.170 1.00 . A A . 111 ILE HG22 1 1
3 4599 1 1 111 ILE HG23 H -11.321 -6.044 -1.520 1.00 . A A . 111 ILE HG23 1 1
3 4600 1 1 111 ILE N N -13.803 -5.589 -1.755 1.00 . A A . 111 ILE N 1 1
3 4601 1 1 111 ILE O O -15.500 -4.581 0.167 1.00 . A A . 111 ILE O 1 1
3 4602 1 1 112 SER C C -16.240 -6.880 3.658 1.00 . A A . 112 SER C 1 1
3 4603 1 1 112 SER CA C -16.291 -6.037 2.388 1.00 . A A . 112 SER CA 1 1
3 4604 1 1 112 SER CB C -17.620 -6.264 1.664 1.00 . A A . 112 SER CB 1 1
3 4605 1 1 112 SER H H -14.616 -7.178 1.697 1.00 . A A . 112 SER H 1 1
3 4606 1 1 112 SER HA H -16.223 -4.986 2.667 1.00 . A A . 112 SER HA 1 1
3 4607 1 1 112 SER HB2 H -17.420 -6.666 0.671 1.00 . A A . 112 SER HB2 1 1
3 4608 1 1 112 SER HB3 H -18.218 -6.980 2.228 1.00 . A A . 112 SER HB3 1 1
3 4609 1 1 112 SER HG H -19.171 -5.221 1.078 1.00 . A A . 112 SER HG 1 1
3 4610 1 1 112 SER N N -15.173 -6.357 1.507 1.00 . A A . 112 SER N 1 1
3 4611 1 1 112 SER O O -16.158 -6.348 4.765 1.00 . A A . 112 SER O 1 1
3 4612 1 1 112 SER OG O -18.343 -5.053 1.535 1.00 . A A . 112 SER OG 1 1
3 4613 1 1 113 GLU C C -15.359 -10.316 4.321 1.00 . A A . 113 GLU C 1 1
3 4614 1 1 113 GLU CA C -16.250 -9.115 4.622 1.00 . A A . 113 GLU CA 1 1
3 4615 1 1 113 GLU CB C -17.662 -9.587 4.974 1.00 . A A . 113 GLU CB 1 1
3 4616 1 1 113 GLU CD C -19.460 -9.210 6.709 1.00 . A A . 113 GLU CD 1 1
3 4617 1 1 113 GLU CG C -17.990 -9.481 6.455 1.00 . A A . 113 GLU CG 1 1
3 4618 1 1 113 GLU H H -16.357 -8.572 2.555 1.00 . A A . 113 GLU H 1 1
3 4619 1 1 113 GLU HA H -15.838 -8.586 5.482 1.00 . A A . 113 GLU HA 1 1
3 4620 1 1 113 GLU HB2 H -18.381 -8.991 4.412 1.00 . A A . 113 GLU HB2 1 1
3 4621 1 1 113 GLU HB3 H -17.761 -10.630 4.674 1.00 . A A . 113 GLU HB3 1 1
3 4622 1 1 113 GLU HG2 H -17.719 -10.418 6.940 1.00 . A A . 113 GLU HG2 1 1
3 4623 1 1 113 GLU HG3 H -17.401 -8.673 6.890 1.00 . A A . 113 GLU HG3 1 1
3 4624 1 1 113 GLU N N -16.290 -8.198 3.490 1.00 . A A . 113 GLU N 1 1
3 4625 1 1 113 GLU O O -15.577 -11.410 4.840 1.00 . A A . 113 GLU O 1 1
3 4626 1 1 113 GLU OE1 O -19.876 -8.039 6.595 1.00 . A A . 113 GLU OE1 1 1
3 4627 1 1 113 GLU OE2 O -20.195 -10.172 7.020 1.00 . A A . 113 GLU OE2 1 1
3 4628 1 1 114 SER C C -11.990 -10.752 3.351 1.00 . A A . 114 SER C 1 1
3 4629 1 1 114 SER CA C -13.436 -11.170 3.098 1.00 . A A . 114 SER CA 1 1
3 4630 1 1 114 SER CB C -13.621 -11.537 1.625 1.00 . A A . 114 SER CB 1 1
3 4631 1 1 114 SER H H -14.229 -9.182 3.082 1.00 . A A . 114 SER H 1 1
3 4632 1 1 114 SER HA H -13.655 -12.048 3.704 1.00 . A A . 114 SER HA 1 1
3 4633 1 1 114 SER HB2 H -13.393 -10.666 1.009 1.00 . A A . 114 SER HB2 1 1
3 4634 1 1 114 SER HB3 H -12.938 -12.346 1.368 1.00 . A A . 114 SER HB3 1 1
3 4635 1 1 114 SER HG H -15.043 -12.175 0.437 1.00 . A A . 114 SER HG 1 1
3 4636 1 1 114 SER N N -14.356 -10.104 3.474 1.00 . A A . 114 SER N 1 1
3 4637 1 1 114 SER O O -11.200 -11.513 3.912 1.00 . A A . 114 SER O 1 1
3 4638 1 1 114 SER OG O -14.952 -11.950 1.366 1.00 . A A . 114 SER OG 1 1
3 4639 1 1 115 THR C C -10.323 -7.539 3.479 1.00 . A A . 115 THR C 1 1
3 4640 1 1 115 THR CA C -10.299 -9.018 3.113 1.00 . A A . 115 THR CA 1 1
3 4641 1 1 115 THR CB C -9.451 -9.207 1.840 1.00 . A A . 115 THR CB 1 1
3 4642 1 1 115 THR CG2 C -7.984 -9.406 2.192 1.00 . A A . 115 THR CG2 1 1
3 4643 1 1 115 THR H H -12.343 -8.961 2.479 1.00 . A A . 115 THR H 1 1
3 4644 1 1 115 THR HA H -9.825 -9.566 3.927 1.00 . A A . 115 THR HA 1 1
3 4645 1 1 115 THR HB H -9.545 -8.316 1.220 1.00 . A A . 115 THR HB 1 1
3 4646 1 1 115 THR HG1 H -10.745 -10.105 0.655 1.00 . A A . 115 THR HG1 1 1
3 4647 1 1 115 THR HG21 H -7.405 -9.538 1.278 1.00 . A A . 115 THR HG21 1 1
3 4648 1 1 115 THR HG22 H -7.878 -10.291 2.820 1.00 . A A . 115 THR HG22 1 1
3 4649 1 1 115 THR HG23 H -7.619 -8.532 2.732 1.00 . A A . 115 THR HG23 1 1
3 4650 1 1 115 THR N N -11.649 -9.538 2.933 1.00 . A A . 115 THR N 1 1
3 4651 1 1 115 THR O O -9.487 -6.761 3.017 1.00 . A A . 115 THR O 1 1
3 4652 1 1 115 THR OG1 O -9.925 -10.335 1.098 1.00 . A A . 115 THR OG1 1 1
3 4653 1 1 116 ALA C C -11.170 -5.635 6.242 1.00 . A A . 116 ALA C 1 1
3 4654 1 1 116 ALA CA C -11.415 -5.770 4.743 1.00 . A A . 116 ALA CA 1 1
3 4655 1 1 116 ALA CB C -12.792 -5.232 4.382 1.00 . A A . 116 ALA CB 1 1
3 4656 1 1 116 ALA H H -11.941 -7.844 4.656 1.00 . A A . 116 ALA H 1 1
3 4657 1 1 116 ALA HA H -10.666 -5.176 4.218 1.00 . A A . 116 ALA HA 1 1
3 4658 1 1 116 ALA HB1 H -12.876 -4.196 4.709 1.00 . A A . 116 ALA HB1 1 1
3 4659 1 1 116 ALA HB2 H -12.930 -5.284 3.302 1.00 . A A . 116 ALA HB2 1 1
3 4660 1 1 116 ALA HB3 H -13.558 -5.831 4.875 1.00 . A A . 116 ALA HB3 1 1
3 4661 1 1 116 ALA N N -11.285 -7.157 4.313 1.00 . A A . 116 ALA N 1 1
3 4662 1 1 116 ALA O O -11.777 -4.795 6.906 1.00 . A A . 116 ALA O 1 1
3 4663 1 1 117 SER C C -8.449 -6.341 8.403 1.00 . A A . 117 SER C 1 1
3 4664 1 1 117 SER CA C -9.957 -6.445 8.189 1.00 . A A . 117 SER CA 1 1
3 4665 1 1 117 SER CB C -10.495 -7.701 8.876 1.00 . A A . 117 SER CB 1 1
3 4666 1 1 117 SER H H -9.812 -7.134 6.167 1.00 . A A . 117 SER H 1 1
3 4667 1 1 117 SER HA H -10.432 -5.573 8.638 1.00 . A A . 117 SER HA 1 1
3 4668 1 1 117 SER HB2 H -10.356 -8.558 8.217 1.00 . A A . 117 SER HB2 1 1
3 4669 1 1 117 SER HB3 H -9.940 -7.867 9.800 1.00 . A A . 117 SER HB3 1 1
3 4670 1 1 117 SER HG H -12.186 -8.364 9.611 1.00 . A A . 117 SER HG 1 1
3 4671 1 1 117 SER N N -10.278 -6.468 6.768 1.00 . A A . 117 SER N 1 1
3 4672 1 1 117 SER O O -7.951 -5.339 8.917 1.00 . A A . 117 SER O 1 1
3 4673 1 1 117 SER OG O -11.872 -7.565 9.181 1.00 . A A . 117 SER OG 1 1
3 4674 1 1 118 SER C C -5.623 -6.308 7.333 1.00 . A A . 118 SER C 1 1
3 4675 1 1 118 SER CA C -6.278 -7.414 8.158 1.00 . A A . 118 SER CA 1 1
3 4676 1 1 118 SER CB C -5.728 -8.777 7.734 1.00 . A A . 118 SER CB 1 1
3 4677 1 1 118 SER H H -8.197 -8.176 7.591 1.00 . A A . 118 SER H 1 1
3 4678 1 1 118 SER HA H -6.035 -7.254 9.209 1.00 . A A . 118 SER HA 1 1
3 4679 1 1 118 SER HB2 H -6.454 -9.550 7.983 1.00 . A A . 118 SER HB2 1 1
3 4680 1 1 118 SER HB3 H -5.563 -8.774 6.656 1.00 . A A . 118 SER HB3 1 1
3 4681 1 1 118 SER HG H -4.178 -9.917 8.108 1.00 . A A . 118 SER HG 1 1
3 4682 1 1 118 SER N N -7.728 -7.384 8.007 1.00 . A A . 118 SER N 1 1
3 4683 1 1 118 SER O O -4.622 -5.724 7.744 1.00 . A A . 118 SER O 1 1
3 4684 1 1 118 SER OG O -4.503 -9.059 8.390 1.00 . A A . 118 SER OG 1 1
3 4685 1 1 119 ALA C C -5.795 -3.615 5.925 1.00 . A A . 119 ALA C 1 1
3 4686 1 1 119 ALA CA C -5.673 -4.995 5.287 1.00 . A A . 119 ALA CA 1 1
3 4687 1 1 119 ALA CB C -6.396 -5.024 3.948 1.00 . A A . 119 ALA CB 1 1
3 4688 1 1 119 ALA H H -7.019 -6.547 5.887 1.00 . A A . 119 ALA H 1 1
3 4689 1 1 119 ALA HA H -4.617 -5.199 5.110 1.00 . A A . 119 ALA HA 1 1
3 4690 1 1 119 ALA HB1 H -7.422 -5.361 4.096 1.00 . A A . 119 ALA HB1 1 1
3 4691 1 1 119 ALA HB2 H -5.883 -5.709 3.273 1.00 . A A . 119 ALA HB2 1 1
3 4692 1 1 119 ALA HB3 H -6.401 -4.024 3.516 1.00 . A A . 119 ALA HB3 1 1
3 4693 1 1 119 ALA N N -6.198 -6.029 6.168 1.00 . A A . 119 ALA N 1 1
3 4694 1 1 119 ALA O O -4.824 -2.861 5.988 1.00 . A A . 119 ALA O 1 1
3 4695 1 1 120 ALA C C -6.473 -1.881 8.347 1.00 . A A . 120 ALA C 1 1
3 4696 1 1 120 ALA CA C -7.241 -2.004 7.035 1.00 . A A . 120 ALA CA 1 1
3 4697 1 1 120 ALA CB C -8.731 -1.811 7.274 1.00 . A A . 120 ALA CB 1 1
3 4698 1 1 120 ALA H H -7.752 -3.953 6.317 1.00 . A A . 120 ALA H 1 1
3 4699 1 1 120 ALA HA H -6.898 -1.218 6.362 1.00 . A A . 120 ALA HA 1 1
3 4700 1 1 120 ALA HB1 H -9.216 -2.783 7.354 1.00 . A A . 120 ALA HB1 1 1
3 4701 1 1 120 ALA HB2 H -9.164 -1.256 6.441 1.00 . A A . 120 ALA HB2 1 1
3 4702 1 1 120 ALA HB3 H -8.882 -1.253 8.199 1.00 . A A . 120 ALA HB3 1 1
3 4703 1 1 120 ALA N N -6.994 -3.291 6.400 1.00 . A A . 120 ALA N 1 1
3 4704 1 1 120 ALA O O -5.832 -0.864 8.608 1.00 . A A . 120 ALA O 1 1
3 4705 1 1 121 SER C C -4.354 -2.751 10.269 1.00 . A A . 121 SER C 1 1
3 4706 1 1 121 SER CA C -5.858 -2.932 10.454 1.00 . A A . 121 SER CA 1 1
3 4707 1 1 121 SER CB C -6.137 -4.239 11.197 1.00 . A A . 121 SER CB 1 1
3 4708 1 1 121 SER H H -7.083 -3.732 8.892 1.00 . A A . 121 SER H 1 1
3 4709 1 1 121 SER HA H -6.236 -2.104 11.053 1.00 . A A . 121 SER HA 1 1
3 4710 1 1 121 SER HB2 H -7.192 -4.279 11.469 1.00 . A A . 121 SER HB2 1 1
3 4711 1 1 121 SER HB3 H -5.904 -5.078 10.541 1.00 . A A . 121 SER HB3 1 1
3 4712 1 1 121 SER HG H -5.541 -5.164 12.819 1.00 . A A . 121 SER HG 1 1
3 4713 1 1 121 SER N N -6.543 -2.924 9.167 1.00 . A A . 121 SER N 1 1
3 4714 1 1 121 SER O O -3.713 -1.998 11.005 1.00 . A A . 121 SER O 1 1
3 4715 1 1 121 SER OG O -5.349 -4.337 12.371 1.00 . A A . 121 SER OG 1 1
3 4716 1 1 122 SER C C -2.011 -2.019 8.380 1.00 . A A . 122 SER C 1 1
3 4717 1 1 122 SER CA C -2.368 -3.366 9.003 1.00 . A A . 122 SER CA 1 1
3 4718 1 1 122 SER CB C -1.945 -4.500 8.067 1.00 . A A . 122 SER CB 1 1
3 4719 1 1 122 SER H H -4.377 -4.044 8.713 1.00 . A A . 122 SER H 1 1
3 4720 1 1 122 SER HA H -1.824 -3.470 9.941 1.00 . A A . 122 SER HA 1 1
3 4721 1 1 122 SER HB2 H -2.048 -5.452 8.588 1.00 . A A . 122 SER HB2 1 1
3 4722 1 1 122 SER HB3 H -2.594 -4.499 7.191 1.00 . A A . 122 SER HB3 1 1
3 4723 1 1 122 SER HG H -0.362 -5.064 7.063 1.00 . A A . 122 SER HG 1 1
3 4724 1 1 122 SER N N -3.796 -3.446 9.283 1.00 . A A . 122 SER N 1 1
3 4725 1 1 122 SER O O -0.962 -1.447 8.674 1.00 . A A . 122 SER O 1 1
3 4726 1 1 122 SER OG O -0.602 -4.341 7.648 1.00 . A A . 122 SER OG 1 1
3 4727 1 1 123 ALA C C -2.714 0.911 7.857 1.00 . A A . 123 ALA C 1 1
3 4728 1 1 123 ALA CA C -2.672 -0.240 6.858 1.00 . A A . 123 ALA CA 1 1
3 4729 1 1 123 ALA CB C -3.707 -0.028 5.762 1.00 . A A . 123 ALA CB 1 1
3 4730 1 1 123 ALA H H -3.736 -2.038 7.321 1.00 . A A . 123 ALA H 1 1
3 4731 1 1 123 ALA HA H -1.684 -0.259 6.397 1.00 . A A . 123 ALA HA 1 1
3 4732 1 1 123 ALA HB1 H -4.601 -0.609 5.989 1.00 . A A . 123 ALA HB1 1 1
3 4733 1 1 123 ALA HB2 H -3.966 1.029 5.707 1.00 . A A . 123 ALA HB2 1 1
3 4734 1 1 123 ALA HB3 H -3.296 -0.352 4.806 1.00 . A A . 123 ALA HB3 1 1
3 4735 1 1 123 ALA N N -2.893 -1.519 7.520 1.00 . A A . 123 ALA N 1 1
3 4736 1 1 123 ALA O O -1.850 1.787 7.846 1.00 . A A . 123 ALA O 1 1
3 4737 1 1 124 ALA C C -2.822 1.811 10.820 1.00 . A A . 124 ALA C 1 1
3 4738 1 1 124 ALA CA C -3.878 1.944 9.728 1.00 . A A . 124 ALA CA 1 1
3 4739 1 1 124 ALA CB C -5.275 1.893 10.331 1.00 . A A . 124 ALA CB 1 1
3 4740 1 1 124 ALA H H -4.403 0.154 8.677 1.00 . A A . 124 ALA H 1 1
3 4741 1 1 124 ALA HA H -3.750 2.911 9.243 1.00 . A A . 124 ALA HA 1 1
3 4742 1 1 124 ALA HB1 H -5.376 2.676 11.082 1.00 . A A . 124 ALA HB1 1 1
3 4743 1 1 124 ALA HB2 H -5.433 0.920 10.797 1.00 . A A . 124 ALA HB2 1 1
3 4744 1 1 124 ALA HB3 H -6.015 2.044 9.546 1.00 . A A . 124 ALA HB3 1 1
3 4745 1 1 124 ALA N N -3.725 0.901 8.720 1.00 . A A . 124 ALA N 1 1
3 4746 1 1 124 ALA O O -2.393 2.805 11.404 1.00 . A A . 124 ALA O 1 1
3 4747 1 1 125 SER C C -0.049 0.876 11.705 1.00 . A A . 125 SER C 1 1
3 4748 1 1 125 SER CA C -1.406 0.314 12.116 1.00 . A A . 125 SER CA 1 1
3 4749 1 1 125 SER CB C -1.292 -1.189 12.375 1.00 . A A . 125 SER CB 1 1
3 4750 1 1 125 SER H H -2.799 -0.199 10.574 1.00 . A A . 125 SER H 1 1
3 4751 1 1 125 SER HA H -1.719 0.802 13.039 1.00 . A A . 125 SER HA 1 1
3 4752 1 1 125 SER HB2 H -1.451 -1.724 11.439 1.00 . A A . 125 SER HB2 1 1
3 4753 1 1 125 SER HB3 H -0.294 -1.413 12.751 1.00 . A A . 125 SER HB3 1 1
3 4754 1 1 125 SER HG H -2.162 -2.563 13.467 1.00 . A A . 125 SER HG 1 1
3 4755 1 1 125 SER N N -2.409 0.576 11.091 1.00 . A A . 125 SER N 1 1
3 4756 1 1 125 SER O O 0.715 1.357 12.542 1.00 . A A . 125 SER O 1 1
3 4757 1 1 125 SER OG O -2.255 -1.619 13.322 1.00 . A A . 125 SER OG 1 1
3 4758 1 1 126 SER C C 1.580 2.829 9.989 1.00 . A A . 126 SER C 1 1
3 4759 1 1 126 SER CA C 1.511 1.308 9.887 1.00 . A A . 126 SER CA 1 1
3 4760 1 1 126 SER CB C 1.692 0.874 8.432 1.00 . A A . 126 SER CB 1 1
3 4761 1 1 126 SER H H -0.428 0.406 9.775 1.00 . A A . 126 SER H 1 1
3 4762 1 1 126 SER HA H 2.322 0.884 10.479 1.00 . A A . 126 SER HA 1 1
3 4763 1 1 126 SER HB2 H 0.716 0.652 8.000 1.00 . A A . 126 SER HB2 1 1
3 4764 1 1 126 SER HB3 H 2.155 1.687 7.873 1.00 . A A . 126 SER HB3 1 1
3 4765 1 1 126 SER HG H 2.613 -0.529 7.420 1.00 . A A . 126 SER HG 1 1
3 4766 1 1 126 SER N N 0.244 0.811 10.412 1.00 . A A . 126 SER N 1 1
3 4767 1 1 126 SER O O 2.585 3.388 10.427 1.00 . A A . 126 SER O 1 1
3 4768 1 1 126 SER OG O 2.515 -0.276 8.342 1.00 . A A . 126 SER OG 1 1
3 4769 1 1 127 VAL C C 0.350 5.450 11.063 1.00 . A A . 127 VAL C 1 1
3 4770 1 1 127 VAL CA C 0.439 4.948 9.625 1.00 . A A . 127 VAL CA 1 1
3 4771 1 1 127 VAL CB C -0.767 5.482 8.831 1.00 . A A . 127 VAL CB 1 1
3 4772 1 1 127 VAL CG1 C -0.608 5.177 7.350 1.00 . A A . 127 VAL CG1 1 1
3 4773 1 1 127 VAL CG2 C -2.062 4.894 9.370 1.00 . A A . 127 VAL CG2 1 1
3 4774 1 1 127 VAL H H -0.291 2.975 9.231 1.00 . A A . 127 VAL H 1 1
3 4775 1 1 127 VAL HA H 1.349 5.347 9.178 1.00 . A A . 127 VAL HA 1 1
3 4776 1 1 127 VAL HB H -0.806 6.565 8.955 1.00 . A A . 127 VAL HB 1 1
3 4777 1 1 127 VAL HG11 H 0.325 5.608 6.988 1.00 . A A . 127 VAL HG11 1 1
3 4778 1 1 127 VAL HG12 H -1.445 5.607 6.799 1.00 . A A . 127 VAL HG12 1 1
3 4779 1 1 127 VAL HG13 H -0.592 4.098 7.201 1.00 . A A . 127 VAL HG13 1 1
3 4780 1 1 127 VAL HG21 H -2.805 4.858 8.573 1.00 . A A . 127 VAL HG21 1 1
3 4781 1 1 127 VAL HG22 H -1.877 3.885 9.739 1.00 . A A . 127 VAL HG22 1 1
3 4782 1 1 127 VAL HG23 H -2.433 5.516 10.184 1.00 . A A . 127 VAL HG23 1 1
3 4783 1 1 127 VAL N N 0.503 3.493 9.581 1.00 . A A . 127 VAL N 1 1
3 4784 1 1 127 VAL O O 0.987 6.438 11.428 1.00 . A A . 127 VAL O 1 1
3 4785 1 1 128 THR C C 0.726 5.280 13.976 1.00 . A A . 128 THR C 1 1
3 4786 1 1 128 THR CA C -0.619 5.137 13.273 1.00 . A A . 128 THR CA 1 1
3 4787 1 1 128 THR CB C -1.475 4.105 14.030 1.00 . A A . 128 THR CB 1 1
3 4788 1 1 128 THR CG2 C -1.453 4.378 15.527 1.00 . A A . 128 THR CG2 1 1
3 4789 1 1 128 THR H H -0.940 3.959 11.516 1.00 . A A . 128 THR H 1 1
3 4790 1 1 128 THR HA H -1.129 6.100 13.310 1.00 . A A . 128 THR HA 1 1
3 4791 1 1 128 THR HB H -1.067 3.111 13.848 1.00 . A A . 128 THR HB 1 1
3 4792 1 1 128 THR HG1 H -3.158 3.247 13.465 1.00 . A A . 128 THR HG1 1 1
3 4793 1 1 128 THR HG21 H -2.065 3.636 16.041 1.00 . A A . 128 THR HG21 1 1
3 4794 1 1 128 THR HG22 H -1.851 5.374 15.721 1.00 . A A . 128 THR HG22 1 1
3 4795 1 1 128 THR HG23 H -0.427 4.319 15.892 1.00 . A A . 128 THR HG23 1 1
3 4796 1 1 128 THR N N -0.444 4.762 11.876 1.00 . A A . 128 THR N 1 1
3 4797 1 1 128 THR O O 0.997 6.291 14.624 1.00 . A A . 128 THR O 1 1
3 4798 1 1 128 THR OG1 O -2.825 4.143 13.553 1.00 . A A . 128 THR OG1 1 1
3 4799 1 1 129 THR C C 3.815 5.259 13.772 1.00 . A A . 129 THR C 1 1
3 4800 1 1 129 THR CA C 2.886 4.269 14.466 1.00 . A A . 129 THR CA 1 1
3 4801 1 1 129 THR CB C 3.532 2.871 14.438 1.00 . A A . 129 THR CB 1 1
3 4802 1 1 129 THR CG2 C 3.679 2.371 13.009 1.00 . A A . 129 THR CG2 1 1
3 4803 1 1 129 THR H H 1.288 3.456 13.299 1.00 . A A . 129 THR H 1 1
3 4804 1 1 129 THR HA H 2.773 4.575 15.507 1.00 . A A . 129 THR HA 1 1
3 4805 1 1 129 THR HB H 2.893 2.180 14.987 1.00 . A A . 129 THR HB 1 1
3 4806 1 1 129 THR HG1 H 4.720 3.227 15.972 1.00 . A A . 129 THR HG1 1 1
3 4807 1 1 129 THR HG21 H 3.691 1.281 13.004 1.00 . A A . 129 THR HG21 1 1
3 4808 1 1 129 THR HG22 H 2.840 2.728 12.411 1.00 . A A . 129 THR HG22 1 1
3 4809 1 1 129 THR HG23 H 4.611 2.747 12.587 1.00 . A A . 129 THR HG23 1 1
3 4810 1 1 129 THR N N 1.569 4.259 13.844 1.00 . A A . 129 THR N 1 1
3 4811 1 1 129 THR O O 4.614 5.936 14.419 1.00 . A A . 129 THR O 1 1
3 4812 1 1 129 THR OG1 O 4.816 2.911 15.070 1.00 . A A . 129 THR OG1 1 1
3 4813 1 1 130 THR C C 4.071 7.690 11.824 1.00 . A A . 130 THR C 1 1
3 4814 1 1 130 THR CA C 4.534 6.247 11.667 1.00 . A A . 130 THR CA 1 1
3 4815 1 1 130 THR CB C 4.518 5.874 10.172 1.00 . A A . 130 THR CB 1 1
3 4816 1 1 130 THR CG2 C 5.467 6.764 9.383 1.00 . A A . 130 THR CG2 1 1
3 4817 1 1 130 THR H H 3.028 4.758 11.975 1.00 . A A . 130 THR H 1 1
3 4818 1 1 130 THR HA H 5.560 6.173 12.029 1.00 . A A . 130 THR HA 1 1
3 4819 1 1 130 THR HB H 3.507 6.011 9.788 1.00 . A A . 130 THR HB 1 1
3 4820 1 1 130 THR HG1 H 4.385 4.119 9.286 1.00 . A A . 130 THR HG1 1 1
3 4821 1 1 130 THR HG21 H 5.439 6.482 8.330 1.00 . A A . 130 THR HG21 1 1
3 4822 1 1 130 THR HG22 H 6.480 6.642 9.764 1.00 . A A . 130 THR HG22 1 1
3 4823 1 1 130 THR HG23 H 5.161 7.804 9.488 1.00 . A A . 130 THR HG23 1 1
3 4824 1 1 130 THR N N 3.704 5.339 12.449 1.00 . A A . 130 THR N 1 1
3 4825 1 1 130 THR O O 3.507 8.276 10.900 1.00 . A A . 130 THR O 1 1
3 4826 1 1 130 THR OG1 O 4.892 4.503 10.005 1.00 . A A . 130 THR OG1 1 1
3 4827 1 1 131 LEU C C 4.320 10.041 14.694 1.00 . A A . 131 LEU C 1 1
3 4828 1 1 131 LEU CA C 3.920 9.637 13.279 1.00 . A A . 131 LEU CA 1 1
3 4829 1 1 131 LEU CB C 2.410 9.805 13.095 1.00 . A A . 131 LEU CB 1 1
3 4830 1 1 131 LEU CD1 C 0.880 10.045 11.125 1.00 . A A . 131 LEU CD1 1 1
3 4831 1 1 131 LEU CD2 C 1.491 12.055 12.483 1.00 . A A . 131 LEU CD2 1 1
3 4832 1 1 131 LEU CG C 1.970 10.714 11.948 1.00 . A A . 131 LEU CG 1 1
3 4833 1 1 131 LEU H H 4.775 7.723 13.720 1.00 . A A . 131 LEU H 1 1
3 4834 1 1 131 LEU HA H 4.430 10.292 12.573 1.00 . A A . 131 LEU HA 1 1
3 4835 1 1 131 LEU HB2 H 1.984 8.817 12.919 1.00 . A A . 131 LEU HB2 1 1
3 4836 1 1 131 LEU HB3 H 1.993 10.198 14.022 1.00 . A A . 131 LEU HB3 1 1
3 4837 1 1 131 LEU HD11 H 1.157 9.011 10.925 1.00 . A A . 131 LEU HD11 1 1
3 4838 1 1 131 LEU HD12 H -0.059 10.069 11.679 1.00 . A A . 131 LEU HD12 1 1
3 4839 1 1 131 LEU HD13 H 0.758 10.578 10.182 1.00 . A A . 131 LEU HD13 1 1
3 4840 1 1 131 LEU HD21 H 2.260 12.486 13.125 1.00 . A A . 131 LEU HD21 1 1
3 4841 1 1 131 LEU HD22 H 1.294 12.729 11.650 1.00 . A A . 131 LEU HD22 1 1
3 4842 1 1 131 LEU HD23 H 0.577 11.910 13.059 1.00 . A A . 131 LEU HD23 1 1
3 4843 1 1 131 LEU HG H 2.829 10.890 11.300 1.00 . A A . 131 LEU HG 1 1
3 4844 1 1 131 LEU N N 4.311 8.258 13.000 1.00 . A A . 131 LEU N 1 1
3 4845 1 1 131 LEU O O 4.827 11.140 14.918 1.00 . A A . 131 LEU O 1 1
3 4846 1 1 132 THR C C 5.616 8.561 17.488 1.00 . A A . 132 THR C 1 1
3 4847 1 1 132 THR CA C 4.427 9.406 17.041 1.00 . A A . 132 THR CA 1 1
3 4848 1 1 132 THR CB C 3.232 9.123 17.971 1.00 . A A . 132 THR CB 1 1
3 4849 1 1 132 THR CG2 C 1.965 9.771 17.436 1.00 . A A . 132 THR CG2 1 1
3 4850 1 1 132 THR H H 3.674 8.257 15.400 1.00 . A A . 132 THR H 1 1
3 4851 1 1 132 THR HA H 4.697 10.457 17.138 1.00 . A A . 132 THR HA 1 1
3 4852 1 1 132 THR HB H 3.448 9.537 18.956 1.00 . A A . 132 THR HB 1 1
3 4853 1 1 132 THR HG1 H 3.707 7.344 18.679 1.00 . A A . 132 THR HG1 1 1
3 4854 1 1 132 THR HG21 H 1.134 9.557 18.109 1.00 . A A . 132 THR HG21 1 1
3 4855 1 1 132 THR HG22 H 2.109 10.849 17.368 1.00 . A A . 132 THR HG22 1 1
3 4856 1 1 132 THR HG23 H 1.742 9.372 16.446 1.00 . A A . 132 THR HG23 1 1
3 4857 1 1 132 THR N N 4.091 9.143 15.648 1.00 . A A . 132 THR N 1 1
3 4858 1 1 132 THR O O 6.462 9.021 18.255 1.00 . A A . 132 THR O 1 1
3 4859 1 1 132 THR OG1 O 3.035 7.710 18.099 1.00 . A A . 132 THR OG1 1 1
3 4860 1 1 133 SER C C 8.071 6.867 16.726 1.00 . A A . 133 SER C 1 1
3 4861 1 1 133 SER CA C 6.756 6.416 17.355 1.00 . A A . 133 SER CA 1 1
3 4862 1 1 133 SER CB C 6.424 4.992 16.902 1.00 . A A . 133 SER CB 1 1
3 4863 1 1 133 SER H H 4.948 7.009 16.375 1.00 . A A . 133 SER H 1 1
3 4864 1 1 133 SER HA H 6.872 6.417 18.439 1.00 . A A . 133 SER HA 1 1
3 4865 1 1 133 SER HB2 H 5.489 5.006 16.341 1.00 . A A . 133 SER HB2 1 1
3 4866 1 1 133 SER HB3 H 7.223 4.625 16.258 1.00 . A A . 133 SER HB3 1 1
3 4867 1 1 133 SER HG H 6.076 3.239 17.703 1.00 . A A . 133 SER HG 1 1
3 4868 1 1 133 SER N N 5.673 7.326 17.003 1.00 . A A . 133 SER N 1 1
3 4869 1 1 133 SER O O 9.109 6.900 17.387 1.00 . A A . 133 SER O 1 1
3 4870 1 1 133 SER OG O 6.284 4.123 18.012 1.00 . A A . 133 SER OG 1 1
3 4871 1 1 134 TYR C C 9.262 9.185 14.664 1.00 . A A . 134 TYR C 1 1
3 4872 1 1 134 TYR CA C 9.204 7.663 14.724 1.00 . A A . 134 TYR CA 1 1
3 4873 1 1 134 TYR CB C 9.215 7.083 13.309 1.00 . A A . 134 TYR CB 1 1
3 4874 1 1 134 TYR CD1 C 10.556 5.067 14.028 1.00 . A A . 134 TYR CD1 1 1
3 4875 1 1 134 TYR CD2 C 11.071 6.070 11.928 1.00 . A A . 134 TYR CD2 1 1
3 4876 1 1 134 TYR CE1 C 11.547 4.126 13.828 1.00 . A A . 134 TYR CE1 1 1
3 4877 1 1 134 TYR CE2 C 12.064 5.131 11.718 1.00 . A A . 134 TYR CE2 1 1
3 4878 1 1 134 TYR CG C 10.301 6.054 13.084 1.00 . A A . 134 TYR CG 1 1
3 4879 1 1 134 TYR CZ C 12.297 4.162 12.671 1.00 . A A . 134 TYR CZ 1 1
3 4880 1 1 134 TYR H H 7.135 7.165 14.957 1.00 . A A . 134 TYR H 1 1
3 4881 1 1 134 TYR HA H 10.087 7.303 15.253 1.00 . A A . 134 TYR HA 1 1
3 4882 1 1 134 TYR HB2 H 8.248 6.621 13.112 1.00 . A A . 134 TYR HB2 1 1
3 4883 1 1 134 TYR HB3 H 9.363 7.901 12.604 1.00 . A A . 134 TYR HB3 1 1
3 4884 1 1 134 TYR HD1 H 9.969 5.035 14.934 1.00 . A A . 134 TYR HD1 1 1
3 4885 1 1 134 TYR HD2 H 10.891 6.828 11.180 1.00 . A A . 134 TYR HD2 1 1
3 4886 1 1 134 TYR HE1 H 11.733 3.366 14.572 1.00 . A A . 134 TYR HE1 1 1
3 4887 1 1 134 TYR HE2 H 12.653 5.157 10.813 1.00 . A A . 134 TYR HE2 1 1
3 4888 1 1 134 TYR HH H 13.095 2.728 11.668 1.00 . A A . 134 TYR HH 1 1
3 4889 1 1 134 TYR N N 8.019 7.214 15.444 1.00 . A A . 134 TYR N 1 1
3 4890 1 1 134 TYR O O 10.329 9.771 14.490 1.00 . A A . 134 TYR O 1 1
3 4891 1 1 134 TYR OH O 13.286 3.226 12.466 1.00 . A A . 134 TYR OH 1 1
3 4892 1 1 135 GLY C C 7.211 11.783 13.606 1.00 . A A . 135 GLY C 1 1
3 4893 1 1 135 GLY CA C 8.042 11.271 14.766 1.00 . A A . 135 GLY CA 1 1
3 4894 1 1 135 GLY H H 7.255 9.289 14.947 1.00 . A A . 135 GLY H 1 1
3 4895 1 1 135 GLY HA2 H 7.610 11.634 15.699 1.00 . A A . 135 GLY HA2 1 1
3 4896 1 1 135 GLY HA3 H 9.055 11.661 14.670 1.00 . A A . 135 GLY HA3 1 1
3 4897 1 1 135 GLY N N 8.103 9.821 14.808 1.00 . A A . 135 GLY N 1 1
3 4898 1 1 135 GLY O O 6.992 11.085 12.616 1.00 . A A . 135 GLY O 1 1
3 4899 1 1 136 PRO C C 6.712 13.983 11.429 1.00 . A A . 136 PRO C 1 1
3 4900 1 1 136 PRO CA C 5.911 13.663 12.684 1.00 . A A . 136 PRO CA 1 1
3 4901 1 1 136 PRO CB C 5.426 14.952 13.353 1.00 . A A . 136 PRO CB 1 1
3 4902 1 1 136 PRO CD C 6.953 13.919 14.876 1.00 . A A . 136 PRO CD 1 1
3 4903 1 1 136 PRO CG C 6.454 15.252 14.389 1.00 . A A . 136 PRO CG 1 1
3 4904 1 1 136 PRO HA H 5.062 13.026 12.436 1.00 . A A . 136 PRO HA 1 1
3 4905 1 1 136 PRO HB2 H 5.379 15.761 12.624 1.00 . A A . 136 PRO HB2 1 1
3 4906 1 1 136 PRO HB3 H 4.449 14.802 13.813 1.00 . A A . 136 PRO HB3 1 1
3 4907 1 1 136 PRO HD2 H 8.015 13.975 15.115 1.00 . A A . 136 PRO HD2 1 1
3 4908 1 1 136 PRO HD3 H 6.384 13.583 15.743 1.00 . A A . 136 PRO HD3 1 1
3 4909 1 1 136 PRO HG2 H 7.273 15.820 13.949 1.00 . A A . 136 PRO HG2 1 1
3 4910 1 1 136 PRO HG3 H 6.010 15.813 15.212 1.00 . A A . 136 PRO HG3 1 1
3 4911 1 1 136 PRO N N 6.731 13.030 13.723 1.00 . A A . 136 PRO N 1 1
3 4912 1 1 136 PRO O O 6.304 13.648 10.317 1.00 . A A . 136 PRO O 1 1
3 4913 1 1 137 ALA C C 9.065 13.775 9.648 1.00 . A A . 137 ALA C 1 1
3 4914 1 1 137 ALA CA C 8.716 14.997 10.492 1.00 . A A . 137 ALA CA 1 1
3 4915 1 1 137 ALA CB C 9.983 15.671 10.997 1.00 . A A . 137 ALA CB 1 1
3 4916 1 1 137 ALA H H 8.138 14.884 12.549 1.00 . A A . 137 ALA H 1 1
3 4917 1 1 137 ALA HA H 8.178 15.706 9.862 1.00 . A A . 137 ALA HA 1 1
3 4918 1 1 137 ALA HB1 H 10.616 15.937 10.150 1.00 . A A . 137 ALA HB1 1 1
3 4919 1 1 137 ALA HB2 H 10.522 14.987 11.652 1.00 . A A . 137 ALA HB2 1 1
3 4920 1 1 137 ALA HB3 H 9.719 16.573 11.550 1.00 . A A . 137 ALA HB3 1 1
3 4921 1 1 137 ALA N N 7.857 14.634 11.612 1.00 . A A . 137 ALA N 1 1
3 4922 1 1 137 ALA O O 9.347 13.892 8.456 1.00 . A A . 137 ALA O 1 1
3 4923 1 1 138 VAL C C 8.419 11.136 8.404 1.00 . A A . 138 VAL C 1 1
3 4924 1 1 138 VAL CA C 9.360 11.360 9.583 1.00 . A A . 138 VAL CA 1 1
3 4925 1 1 138 VAL CB C 9.273 10.151 10.533 1.00 . A A . 138 VAL CB 1 1
3 4926 1 1 138 VAL CG1 C 9.451 8.851 9.761 1.00 . A A . 138 VAL CG1 1 1
3 4927 1 1 138 VAL CG2 C 10.308 10.268 11.641 1.00 . A A . 138 VAL CG2 1 1
3 4928 1 1 138 VAL H H 8.807 12.575 11.256 1.00 . A A . 138 VAL H 1 1
3 4929 1 1 138 VAL HA H 10.380 11.425 9.203 1.00 . A A . 138 VAL HA 1 1
3 4930 1 1 138 VAL HB H 8.283 10.145 10.989 1.00 . A A . 138 VAL HB 1 1
3 4931 1 1 138 VAL HG11 H 9.729 8.054 10.450 1.00 . A A . 138 VAL HG11 1 1
3 4932 1 1 138 VAL HG12 H 8.516 8.593 9.264 1.00 . A A . 138 VAL HG12 1 1
3 4933 1 1 138 VAL HG13 H 10.237 8.977 9.015 1.00 . A A . 138 VAL HG13 1 1
3 4934 1 1 138 VAL HG21 H 11.249 10.627 11.223 1.00 . A A . 138 VAL HG21 1 1
3 4935 1 1 138 VAL HG22 H 9.955 10.971 12.395 1.00 . A A . 138 VAL HG22 1 1
3 4936 1 1 138 VAL HG23 H 10.463 9.291 12.099 1.00 . A A . 138 VAL HG23 1 1
3 4937 1 1 138 VAL N N 9.046 12.604 10.275 1.00 . A A . 138 VAL N 1 1
3 4938 1 1 138 VAL O O 8.762 10.442 7.445 1.00 . A A . 138 VAL O 1 1
3 4939 1 1 139 PHE C C 6.593 12.472 6.228 1.00 . A A . 139 PHE C 1 1
3 4940 1 1 139 PHE CA C 6.239 11.589 7.422 1.00 . A A . 139 PHE CA 1 1
3 4941 1 1 139 PHE CB C 4.848 11.955 7.945 1.00 . A A . 139 PHE CB 1 1
3 4942 1 1 139 PHE CD1 C 3.300 10.772 6.364 1.00 . A A . 139 PHE CD1 1 1
3 4943 1 1 139 PHE CD2 C 3.326 10.089 8.649 1.00 . A A . 139 PHE CD2 1 1
3 4944 1 1 139 PHE CE1 C 2.338 9.818 6.088 1.00 . A A . 139 PHE CE1 1 1
3 4945 1 1 139 PHE CE2 C 2.364 9.133 8.378 1.00 . A A . 139 PHE CE2 1 1
3 4946 1 1 139 PHE CG C 3.803 10.918 7.647 1.00 . A A . 139 PHE CG 1 1
3 4947 1 1 139 PHE CZ C 1.870 8.998 7.094 1.00 . A A . 139 PHE CZ 1 1
3 4948 1 1 139 PHE H H 7.010 12.282 9.296 1.00 . A A . 139 PHE H 1 1
3 4949 1 1 139 PHE HA H 6.224 10.550 7.093 1.00 . A A . 139 PHE HA 1 1
3 4950 1 1 139 PHE HB2 H 4.909 12.081 9.026 1.00 . A A . 139 PHE HB2 1 1
3 4951 1 1 139 PHE HB3 H 4.543 12.900 7.498 1.00 . A A . 139 PHE HB3 1 1
3 4952 1 1 139 PHE HD1 H 3.664 11.409 5.571 1.00 . A A . 139 PHE HD1 1 1
3 4953 1 1 139 PHE HD2 H 3.710 10.190 9.653 1.00 . A A . 139 PHE HD2 1 1
3 4954 1 1 139 PHE HE1 H 1.953 9.715 5.084 1.00 . A A . 139 PHE HE1 1 1
3 4955 1 1 139 PHE HE2 H 1.998 8.494 9.168 1.00 . A A . 139 PHE HE2 1 1
3 4956 1 1 139 PHE HZ H 1.119 8.252 6.879 1.00 . A A . 139 PHE HZ 1 1
3 4957 1 1 139 PHE N N 7.231 11.726 8.482 1.00 . A A . 139 PHE N 1 1
3 4958 1 1 139 PHE O O 6.194 12.195 5.098 1.00 . A A . 139 PHE O 1 1
3 4959 1 1 140 TYR C C 8.525 13.732 4.341 1.00 . A A . 140 TYR C 1 1
3 4960 1 1 140 TYR CA C 7.754 14.459 5.439 1.00 . A A . 140 TYR CA 1 1
3 4961 1 1 140 TYR CB C 8.611 15.583 6.023 1.00 . A A . 140 TYR CB 1 1
3 4962 1 1 140 TYR CD1 C 7.193 17.663 6.202 1.00 . A A . 140 TYR CD1 1 1
3 4963 1 1 140 TYR CD2 C 8.828 17.561 4.470 1.00 . A A . 140 TYR CD2 1 1
3 4964 1 1 140 TYR CE1 C 6.817 18.924 5.778 1.00 . A A . 140 TYR CE1 1 1
3 4965 1 1 140 TYR CE2 C 8.459 18.821 4.039 1.00 . A A . 140 TYR CE2 1 1
3 4966 1 1 140 TYR CG C 8.204 16.961 5.556 1.00 . A A . 140 TYR CG 1 1
3 4967 1 1 140 TYR CZ C 7.452 19.499 4.697 1.00 . A A . 140 TYR CZ 1 1
3 4968 1 1 140 TYR H H 7.645 13.705 7.439 1.00 . A A . 140 TYR H 1 1
3 4969 1 1 140 TYR HA H 6.859 14.899 5.000 1.00 . A A . 140 TYR HA 1 1
3 4970 1 1 140 TYR HB2 H 8.543 15.547 7.110 1.00 . A A . 140 TYR HB2 1 1
3 4971 1 1 140 TYR HB3 H 9.648 15.413 5.731 1.00 . A A . 140 TYR HB3 1 1
3 4972 1 1 140 TYR HD1 H 6.694 17.217 7.049 1.00 . A A . 140 TYR HD1 1 1
3 4973 1 1 140 TYR HD2 H 9.615 17.033 3.952 1.00 . A A . 140 TYR HD2 1 1
3 4974 1 1 140 TYR HE1 H 6.030 19.457 6.290 1.00 . A A . 140 TYR HE1 1 1
3 4975 1 1 140 TYR HE2 H 8.955 19.273 3.193 1.00 . A A . 140 TYR HE2 1 1
3 4976 1 1 140 TYR HH H 7.722 21.399 4.580 1.00 . A A . 140 TYR HH 1 1
3 4977 1 1 140 TYR N N 7.347 13.534 6.489 1.00 . A A . 140 TYR N 1 1
3 4978 1 1 140 TYR O O 8.086 13.671 3.194 1.00 . A A . 140 TYR O 1 1
3 4979 1 1 140 TYR OH O 7.082 20.753 4.272 1.00 . A A . 140 TYR OH 1 1
3 4980 1 1 141 ALA C C 11.216 11.283 4.425 1.00 . A A . 141 ALA C 1 1
3 4981 1 1 141 ALA CA C 10.513 12.457 3.753 1.00 . A A . 141 ALA CA 1 1
3 4982 1 1 141 ALA CB C 11.531 13.395 3.122 1.00 . A A . 141 ALA CB 1 1
3 4983 1 1 141 ALA H H 9.987 13.269 5.661 1.00 . A A . 141 ALA H 1 1
3 4984 1 1 141 ALA HA H 9.872 12.065 2.963 1.00 . A A . 141 ALA HA 1 1
3 4985 1 1 141 ALA HB1 H 11.012 14.227 2.646 1.00 . A A . 141 ALA HB1 1 1
3 4986 1 1 141 ALA HB2 H 12.110 12.853 2.374 1.00 . A A . 141 ALA HB2 1 1
3 4987 1 1 141 ALA HB3 H 12.200 13.777 3.893 1.00 . A A . 141 ALA HB3 1 1
3 4988 1 1 141 ALA N N 9.679 13.182 4.703 1.00 . A A . 141 ALA N 1 1
3 4989 1 1 141 ALA O O 12.417 11.322 4.699 1.00 . A A . 141 ALA O 1 1
4 4990 1 1 17 GLY C C -14.773 -0.328 -0.735 1.00 . A A . 17 GLY C 1 1
4 4991 1 1 17 GLY CA C -15.149 -1.754 -1.082 1.00 . A A . 17 GLY CA 1 1
4 4992 1 1 17 GLY H H -16.841 -2.820 -1.406 1.00 . A A . 17 GLY H 1 1
4 4993 1 1 17 GLY HA2 H -15.019 -2.375 -0.195 1.00 . A A . 17 GLY HA2 1 1
4 4994 1 1 17 GLY HA3 H -14.484 -2.114 -1.867 1.00 . A A . 17 GLY HA3 1 1
4 4995 1 1 17 GLY N N -16.523 -1.871 -1.535 1.00 . A A . 17 GLY N 1 1
4 4996 1 1 17 GLY O O -13.869 -0.094 0.067 1.00 . A A . 17 GLY O 1 1
4 4997 1 1 18 ASN C C -15.461 2.400 0.363 1.00 . A A . 18 ASN C 1 1
4 4998 1 1 18 ASN CA C -15.196 2.043 -1.098 1.00 . A A . 18 ASN CA 1 1
4 4999 1 1 18 ASN CB C -16.059 2.914 -2.012 1.00 . A A . 18 ASN CB 1 1
4 5000 1 1 18 ASN CG C -17.543 2.679 -1.803 1.00 . A A . 18 ASN CG 1 1
4 5001 1 1 18 ASN H H -16.196 0.373 -1.992 1.00 . A A . 18 ASN H 1 1
4 5002 1 1 18 ASN HA H -14.148 2.240 -1.319 1.00 . A A . 18 ASN HA 1 1
4 5003 1 1 18 ASN HB2 H -15.839 3.961 -1.807 1.00 . A A . 18 ASN HB2 1 1
4 5004 1 1 18 ASN HB3 H -15.808 2.695 -3.050 1.00 . A A . 18 ASN HB3 1 1
4 5005 1 1 18 ASN HD21 H -17.547 1.230 -3.226 1.00 . A A . 18 ASN HD21 1 1
4 5006 1 1 18 ASN HD22 H -19.091 1.541 -2.463 1.00 . A A . 18 ASN HD22 1 1
4 5007 1 1 18 ASN N N -15.465 0.629 -1.343 1.00 . A A . 18 ASN N 1 1
4 5008 1 1 18 ASN ND2 N -18.105 1.742 -2.558 1.00 . A A . 18 ASN ND2 1 1
4 5009 1 1 18 ASN O O -14.736 3.196 0.959 1.00 . A A . 18 ASN O 1 1
4 5010 1 1 18 ASN OD1 O -18.176 3.332 -0.974 1.00 . A A . 18 ASN OD1 1 1
4 5011 1 1 19 ALA C C -15.753 1.606 3.265 1.00 . A A . 19 ALA C 1 1
4 5012 1 1 19 ALA CA C -16.863 2.057 2.322 1.00 . A A . 19 ALA CA 1 1
4 5013 1 1 19 ALA CB C -18.169 1.356 2.665 1.00 . A A . 19 ALA CB 1 1
4 5014 1 1 19 ALA H H -17.060 1.159 0.389 1.00 . A A . 19 ALA H 1 1
4 5015 1 1 19 ALA HA H -17.005 3.130 2.449 1.00 . A A . 19 ALA HA 1 1
4 5016 1 1 19 ALA HB1 H -18.425 1.554 3.706 1.00 . A A . 19 ALA HB1 1 1
4 5017 1 1 19 ALA HB2 H -18.962 1.730 2.018 1.00 . A A . 19 ALA HB2 1 1
4 5018 1 1 19 ALA HB3 H -18.055 0.282 2.516 1.00 . A A . 19 ALA HB3 1 1
4 5019 1 1 19 ALA N N -16.504 1.803 0.932 1.00 . A A . 19 ALA N 1 1
4 5020 1 1 19 ALA O O -15.509 2.233 4.297 1.00 . A A . 19 ALA O 1 1
4 5021 1 1 20 PHE C C -12.847 0.969 3.814 1.00 . A A . 20 PHE C 1 1
4 5022 1 1 20 PHE CA C -14.004 -0.023 3.727 1.00 . A A . 20 PHE CA 1 1
4 5023 1 1 20 PHE CB C -13.511 -1.351 3.148 1.00 . A A . 20 PHE CB 1 1
4 5024 1 1 20 PHE CD1 C -11.450 -1.687 4.541 1.00 . A A . 20 PHE CD1 1 1
4 5025 1 1 20 PHE CD2 C -11.214 -1.608 2.169 1.00 . A A . 20 PHE CD2 1 1
4 5026 1 1 20 PHE CE1 C -10.087 -1.869 4.672 1.00 . A A . 20 PHE CE1 1 1
4 5027 1 1 20 PHE CE2 C -9.851 -1.792 2.294 1.00 . A A . 20 PHE CE2 1 1
4 5028 1 1 20 PHE CG C -12.028 -1.551 3.288 1.00 . A A . 20 PHE CG 1 1
4 5029 1 1 20 PHE CZ C -9.286 -1.924 3.548 1.00 . A A . 20 PHE CZ 1 1
4 5030 1 1 20 PHE H H -15.335 0.042 2.050 1.00 . A A . 20 PHE H 1 1
4 5031 1 1 20 PHE HA H -14.385 -0.202 4.732 1.00 . A A . 20 PHE HA 1 1
4 5032 1 1 20 PHE HB2 H -14.025 -2.168 3.656 1.00 . A A . 20 PHE HB2 1 1
4 5033 1 1 20 PHE HB3 H -13.765 -1.382 2.088 1.00 . A A . 20 PHE HB3 1 1
4 5034 1 1 20 PHE HD1 H -12.072 -1.649 5.423 1.00 . A A . 20 PHE HD1 1 1
4 5035 1 1 20 PHE HD2 H -11.651 -1.507 1.186 1.00 . A A . 20 PHE HD2 1 1
4 5036 1 1 20 PHE HE1 H -9.648 -1.970 5.654 1.00 . A A . 20 PHE HE1 1 1
4 5037 1 1 20 PHE HE2 H -9.228 -1.833 1.412 1.00 . A A . 20 PHE HE2 1 1
4 5038 1 1 20 PHE HZ H -8.220 -2.069 3.649 1.00 . A A . 20 PHE HZ 1 1
4 5039 1 1 20 PHE N N -15.087 0.513 2.908 1.00 . A A . 20 PHE N 1 1
4 5040 1 1 20 PHE O O -12.382 1.300 4.903 1.00 . A A . 20 PHE O 1 1
4 5041 1 1 21 ALA C C -11.717 3.757 3.124 1.00 . A A . 21 ALA C 1 1
4 5042 1 1 21 ALA CA C -11.287 2.390 2.604 1.00 . A A . 21 ALA CA 1 1
4 5043 1 1 21 ALA CB C -10.759 2.507 1.181 1.00 . A A . 21 ALA CB 1 1
4 5044 1 1 21 ALA H H -12.811 1.124 1.797 1.00 . A A . 21 ALA H 1 1
4 5045 1 1 21 ALA HA H -10.482 2.020 3.238 1.00 . A A . 21 ALA HA 1 1
4 5046 1 1 21 ALA HB1 H -9.937 3.223 1.156 1.00 . A A . 21 ALA HB1 1 1
4 5047 1 1 21 ALA HB2 H -11.558 2.849 0.524 1.00 . A A . 21 ALA HB2 1 1
4 5048 1 1 21 ALA HB3 H -10.403 1.533 0.844 1.00 . A A . 21 ALA HB3 1 1
4 5049 1 1 21 ALA N N -12.387 1.436 2.659 1.00 . A A . 21 ALA N 1 1
4 5050 1 1 21 ALA O O -10.933 4.465 3.754 1.00 . A A . 21 ALA O 1 1
4 5051 1 1 22 GLN C C -13.627 5.446 4.817 1.00 . A A . 22 GLN C 1 1
4 5052 1 1 22 GLN CA C -13.502 5.402 3.298 1.00 . A A . 22 GLN CA 1 1
4 5053 1 1 22 GLN CB C -14.865 5.659 2.653 1.00 . A A . 22 GLN CB 1 1
4 5054 1 1 22 GLN CD C -16.634 7.242 3.521 1.00 . A A . 22 GLN CD 1 1
4 5055 1 1 22 GLN CG C -15.328 7.104 2.765 1.00 . A A . 22 GLN CG 1 1
4 5056 1 1 22 GLN H H -13.562 3.489 2.337 1.00 . A A . 22 GLN H 1 1
4 5057 1 1 22 GLN HA H -12.816 6.189 2.984 1.00 . A A . 22 GLN HA 1 1
4 5058 1 1 22 GLN HB2 H -14.811 5.389 1.599 1.00 . A A . 22 GLN HB2 1 1
4 5059 1 1 22 GLN HB3 H -15.603 5.022 3.141 1.00 . A A . 22 GLN HB3 1 1
4 5060 1 1 22 GLN HE21 H -15.683 8.168 5.059 1.00 . A A . 22 GLN HE21 1 1
4 5061 1 1 22 GLN HE22 H -17.408 7.956 5.258 1.00 . A A . 22 GLN HE22 1 1
4 5062 1 1 22 GLN HG2 H -14.561 7.676 3.286 1.00 . A A . 22 GLN HG2 1 1
4 5063 1 1 22 GLN HG3 H -15.455 7.513 1.763 1.00 . A A . 22 GLN HG3 1 1
4 5064 1 1 22 GLN N N -12.968 4.118 2.857 1.00 . A A . 22 GLN N 1 1
4 5065 1 1 22 GLN NE2 N -16.570 7.836 4.708 1.00 . A A . 22 GLN NE2 1 1
4 5066 1 1 22 GLN O O -13.263 6.437 5.451 1.00 . A A . 22 GLN O 1 1
4 5067 1 1 22 GLN OE1 O -17.689 6.819 3.046 1.00 . A A . 22 GLN OE1 1 1
4 5068 1 1 23 SER C C -12.974 4.260 7.552 1.00 . A A . 23 SER C 1 1
4 5069 1 1 23 SER CA C -14.324 4.285 6.840 1.00 . A A . 23 SER CA 1 1
4 5070 1 1 23 SER CB C -15.128 3.037 7.206 1.00 . A A . 23 SER CB 1 1
4 5071 1 1 23 SER H H -14.423 3.586 4.819 1.00 . A A . 23 SER H 1 1
4 5072 1 1 23 SER HA H -14.875 5.164 7.173 1.00 . A A . 23 SER HA 1 1
4 5073 1 1 23 SER HB2 H -15.905 2.882 6.457 1.00 . A A . 23 SER HB2 1 1
4 5074 1 1 23 SER HB3 H -14.464 2.172 7.218 1.00 . A A . 23 SER HB3 1 1
4 5075 1 1 23 SER HG H -16.233 2.381 8.685 1.00 . A A . 23 SER HG 1 1
4 5076 1 1 23 SER N N -14.145 4.368 5.394 1.00 . A A . 23 SER N 1 1
4 5077 1 1 23 SER O O -12.779 4.942 8.559 1.00 . A A . 23 SER O 1 1
4 5078 1 1 23 SER OG O -15.735 3.176 8.479 1.00 . A A . 23 SER OG 1 1
4 5079 1 1 24 LEU C C -9.928 4.650 7.425 1.00 . A A . 24 LEU C 1 1
4 5080 1 1 24 LEU CA C -10.715 3.355 7.606 1.00 . A A . 24 LEU CA 1 1
4 5081 1 1 24 LEU CB C -9.956 2.190 6.970 1.00 . A A . 24 LEU CB 1 1
4 5082 1 1 24 LEU CD1 C -7.915 0.766 7.257 1.00 . A A . 24 LEU CD1 1 1
4 5083 1 1 24 LEU CD2 C -7.756 2.941 6.032 1.00 . A A . 24 LEU CD2 1 1
4 5084 1 1 24 LEU CG C -8.440 2.189 7.166 1.00 . A A . 24 LEU CG 1 1
4 5085 1 1 24 LEU H H -12.270 2.935 6.195 1.00 . A A . 24 LEU H 1 1
4 5086 1 1 24 LEU HA H -10.820 3.159 8.673 1.00 . A A . 24 LEU HA 1 1
4 5087 1 1 24 LEU HB2 H -10.354 1.260 7.376 1.00 . A A . 24 LEU HB2 1 1
4 5088 1 1 24 LEU HB3 H -10.154 2.208 5.898 1.00 . A A . 24 LEU HB3 1 1
4 5089 1 1 24 LEU HD11 H -8.415 0.245 8.073 1.00 . A A . 24 LEU HD11 1 1
4 5090 1 1 24 LEU HD12 H -8.111 0.246 6.320 1.00 . A A . 24 LEU HD12 1 1
4 5091 1 1 24 LEU HD13 H -6.841 0.786 7.444 1.00 . A A . 24 LEU HD13 1 1
4 5092 1 1 24 LEU HD21 H -6.877 2.385 5.705 1.00 . A A . 24 LEU HD21 1 1
4 5093 1 1 24 LEU HD22 H -7.453 3.928 6.382 1.00 . A A . 24 LEU HD22 1 1
4 5094 1 1 24 LEU HD23 H -8.449 3.049 5.198 1.00 . A A . 24 LEU HD23 1 1
4 5095 1 1 24 LEU HG H -8.214 2.700 8.102 1.00 . A A . 24 LEU HG 1 1
4 5096 1 1 24 LEU N N -12.047 3.470 7.022 1.00 . A A . 24 LEU N 1 1
4 5097 1 1 24 LEU O O -9.340 5.168 8.374 1.00 . A A . 24 LEU O 1 1
4 5098 1 1 25 SER C C -9.774 7.570 6.689 1.00 . A A . 25 SER C 1 1
4 5099 1 1 25 SER CA C -9.205 6.398 5.894 1.00 . A A . 25 SER CA 1 1
4 5100 1 1 25 SER CB C -9.283 6.700 4.396 1.00 . A A . 25 SER CB 1 1
4 5101 1 1 25 SER H H -10.425 4.692 5.465 1.00 . A A . 25 SER H 1 1
4 5102 1 1 25 SER HA H -8.158 6.269 6.168 1.00 . A A . 25 SER HA 1 1
4 5103 1 1 25 SER HB2 H -10.329 6.714 4.090 1.00 . A A . 25 SER HB2 1 1
4 5104 1 1 25 SER HB3 H -8.839 7.677 4.203 1.00 . A A . 25 SER HB3 1 1
4 5105 1 1 25 SER HG H -9.032 5.594 2.798 1.00 . A A . 25 SER HG 1 1
4 5106 1 1 25 SER N N -9.921 5.166 6.201 1.00 . A A . 25 SER N 1 1
4 5107 1 1 25 SER O O -9.034 8.435 7.158 1.00 . A A . 25 SER O 1 1
4 5108 1 1 25 SER OG O -8.593 5.718 3.643 1.00 . A A . 25 SER OG 1 1
4 5109 1 1 26 SER C C -11.358 8.642 9.043 1.00 . A A . 26 SER C 1 1
4 5110 1 1 26 SER CA C -11.766 8.656 7.573 1.00 . A A . 26 SER CA 1 1
4 5111 1 1 26 SER CB C -13.283 8.510 7.453 1.00 . A A . 26 SER CB 1 1
4 5112 1 1 26 SER H H -11.647 6.848 6.433 1.00 . A A . 26 SER H 1 1
4 5113 1 1 26 SER HA H -11.473 9.612 7.141 1.00 . A A . 26 SER HA 1 1
4 5114 1 1 26 SER HB2 H -13.765 9.353 7.948 1.00 . A A . 26 SER HB2 1 1
4 5115 1 1 26 SER HB3 H -13.558 8.511 6.398 1.00 . A A . 26 SER HB3 1 1
4 5116 1 1 26 SER HG H -14.640 7.406 8.332 1.00 . A A . 26 SER HG 1 1
4 5117 1 1 26 SER N N -11.095 7.590 6.839 1.00 . A A . 26 SER N 1 1
4 5118 1 1 26 SER O O -11.273 9.688 9.684 1.00 . A A . 26 SER O 1 1
4 5119 1 1 26 SER OG O -13.729 7.304 8.046 1.00 . A A . 26 SER OG 1 1
4 5120 1 1 27 ASN C C -9.251 7.705 11.161 1.00 . A A . 27 ASN C 1 1
4 5121 1 1 27 ASN CA C -10.707 7.296 10.965 1.00 . A A . 27 ASN CA 1 1
4 5122 1 1 27 ASN CB C -10.907 5.848 11.419 1.00 . A A . 27 ASN CB 1 1
4 5123 1 1 27 ASN CG C -11.145 5.739 12.912 1.00 . A A . 27 ASN CG 1 1
4 5124 1 1 27 ASN H H -11.192 6.625 8.989 1.00 . A A . 27 ASN H 1 1
4 5125 1 1 27 ASN HA H -11.336 7.942 11.577 1.00 . A A . 27 ASN HA 1 1
4 5126 1 1 27 ASN HB2 H -11.769 5.433 10.896 1.00 . A A . 27 ASN HB2 1 1
4 5127 1 1 27 ASN HB3 H -10.021 5.269 11.158 1.00 . A A . 27 ASN HB3 1 1
4 5128 1 1 27 ASN HD21 H -9.294 4.946 13.183 1.00 . A A . 27 ASN HD21 1 1
4 5129 1 1 27 ASN HD22 H -10.252 5.137 14.635 1.00 . A A . 27 ASN HD22 1 1
4 5130 1 1 27 ASN N N -11.106 7.447 9.569 1.00 . A A . 27 ASN N 1 1
4 5131 1 1 27 ASN ND2 N -10.151 5.233 13.634 1.00 . A A . 27 ASN ND2 1 1
4 5132 1 1 27 ASN O O -8.925 8.451 12.086 1.00 . A A . 27 ASN O 1 1
4 5133 1 1 27 ASN OD1 O -12.209 6.104 13.412 1.00 . A A . 27 ASN OD1 1 1
4 5134 1 1 28 LEU C C -6.706 8.994 10.028 1.00 . A A . 28 LEU C 1 1
4 5135 1 1 28 LEU CA C -6.958 7.527 10.365 1.00 . A A . 28 LEU CA 1 1
4 5136 1 1 28 LEU CB C -6.165 6.630 9.413 1.00 . A A . 28 LEU CB 1 1
4 5137 1 1 28 LEU CD1 C -4.279 8.006 8.500 1.00 . A A . 28 LEU CD1 1 1
4 5138 1 1 28 LEU CD2 C -4.131 7.065 10.814 1.00 . A A . 28 LEU CD2 1 1
4 5139 1 1 28 LEU CG C -4.650 6.839 9.401 1.00 . A A . 28 LEU CG 1 1
4 5140 1 1 28 LEU H H -8.711 6.603 9.553 1.00 . A A . 28 LEU H 1 1
4 5141 1 1 28 LEU HA H -6.616 7.341 11.383 1.00 . A A . 28 LEU HA 1 1
4 5142 1 1 28 LEU HB2 H -6.366 5.591 9.674 1.00 . A A . 28 LEU HB2 1 1
4 5143 1 1 28 LEU HB3 H -6.534 6.808 8.403 1.00 . A A . 28 LEU HB3 1 1
4 5144 1 1 28 LEU HD11 H -5.186 8.476 8.121 1.00 . A A . 28 LEU HD11 1 1
4 5145 1 1 28 LEU HD12 H -3.704 8.737 9.070 1.00 . A A . 28 LEU HD12 1 1
4 5146 1 1 28 LEU HD13 H -3.680 7.645 7.665 1.00 . A A . 28 LEU HD13 1 1
4 5147 1 1 28 LEU HD21 H -3.061 6.857 10.846 1.00 . A A . 28 LEU HD21 1 1
4 5148 1 1 28 LEU HD22 H -4.309 8.100 11.105 1.00 . A A . 28 LEU HD22 1 1
4 5149 1 1 28 LEU HD23 H -4.650 6.399 11.503 1.00 . A A . 28 LEU HD23 1 1
4 5150 1 1 28 LEU HG H -4.182 5.937 9.004 1.00 . A A . 28 LEU HG 1 1
4 5151 1 1 28 LEU N N -8.380 7.212 10.288 1.00 . A A . 28 LEU N 1 1
4 5152 1 1 28 LEU O O -5.907 9.664 10.684 1.00 . A A . 28 LEU O 1 1
4 5153 1 1 29 LEU C C -7.627 11.832 9.708 1.00 . A A . 29 LEU C 1 1
4 5154 1 1 29 LEU CA C -7.246 10.875 8.580 1.00 . A A . 29 LEU CA 1 1
4 5155 1 1 29 LEU CB C -8.113 11.148 7.350 1.00 . A A . 29 LEU CB 1 1
4 5156 1 1 29 LEU CD1 C -6.527 12.424 5.887 1.00 . A A . 29 LEU CD1 1 1
4 5157 1 1 29 LEU CD2 C -8.993 12.786 5.668 1.00 . A A . 29 LEU CD2 1 1
4 5158 1 1 29 LEU CG C -7.854 12.471 6.628 1.00 . A A . 29 LEU CG 1 1
4 5159 1 1 29 LEU H H -8.033 8.886 8.505 1.00 . A A . 29 LEU H 1 1
4 5160 1 1 29 LEU HA H -6.203 11.049 8.316 1.00 . A A . 29 LEU HA 1 1
4 5161 1 1 29 LEU HB2 H -7.944 10.341 6.638 1.00 . A A . 29 LEU HB2 1 1
4 5162 1 1 29 LEU HB3 H -9.159 11.124 7.655 1.00 . A A . 29 LEU HB3 1 1
4 5163 1 1 29 LEU HD11 H -5.725 12.197 6.590 1.00 . A A . 29 LEU HD11 1 1
4 5164 1 1 29 LEU HD12 H -6.337 13.390 5.420 1.00 . A A . 29 LEU HD12 1 1
4 5165 1 1 29 LEU HD13 H -6.566 11.651 5.119 1.00 . A A . 29 LEU HD13 1 1
4 5166 1 1 29 LEU HD21 H -9.908 12.309 6.020 1.00 . A A . 29 LEU HD21 1 1
4 5167 1 1 29 LEU HD22 H -8.746 12.410 4.675 1.00 . A A . 29 LEU HD22 1 1
4 5168 1 1 29 LEU HD23 H -9.141 13.865 5.622 1.00 . A A . 29 LEU HD23 1 1
4 5169 1 1 29 LEU HG H -7.803 13.265 7.373 1.00 . A A . 29 LEU HG 1 1
4 5170 1 1 29 LEU N N -7.393 9.487 9.003 1.00 . A A . 29 LEU N 1 1
4 5171 1 1 29 LEU O O -7.124 12.953 9.780 1.00 . A A . 29 LEU O 1 1
4 5172 1 1 30 SER C C -8.191 11.843 12.977 1.00 . A A . 30 SER C 1 1
4 5173 1 1 30 SER CA C -8.964 12.192 11.709 1.00 . A A . 30 SER CA 1 1
4 5174 1 1 30 SER CB C -10.463 11.995 11.942 1.00 . A A . 30 SER CB 1 1
4 5175 1 1 30 SER H H -8.888 10.445 10.474 1.00 . A A . 30 SER H 1 1
4 5176 1 1 30 SER HA H -8.785 13.241 11.470 1.00 . A A . 30 SER HA 1 1
4 5177 1 1 30 SER HB2 H -10.952 12.969 11.957 1.00 . A A . 30 SER HB2 1 1
4 5178 1 1 30 SER HB3 H -10.876 11.399 11.129 1.00 . A A . 30 SER HB3 1 1
4 5179 1 1 30 SER HG H -11.533 10.853 13.120 1.00 . A A . 30 SER HG 1 1
4 5180 1 1 30 SER N N -8.515 11.377 10.587 1.00 . A A . 30 SER N 1 1
4 5181 1 1 30 SER O O -8.526 12.304 14.068 1.00 . A A . 30 SER O 1 1
4 5182 1 1 30 SER OG O -10.706 11.338 13.173 1.00 . A A . 30 SER OG 1 1
4 5183 1 1 31 SER C C -5.970 11.805 14.832 1.00 . A A . 31 SER C 1 1
4 5184 1 1 31 SER CA C -6.336 10.610 13.957 1.00 . A A . 31 SER CA 1 1
4 5185 1 1 31 SER CB C -5.061 9.917 13.467 1.00 . A A . 31 SER CB 1 1
4 5186 1 1 31 SER H H -6.928 10.682 11.902 1.00 . A A . 31 SER H 1 1
4 5187 1 1 31 SER HA H -6.907 9.901 14.557 1.00 . A A . 31 SER HA 1 1
4 5188 1 1 31 SER HB2 H -4.740 10.378 12.533 1.00 . A A . 31 SER HB2 1 1
4 5189 1 1 31 SER HB3 H -4.279 10.040 14.215 1.00 . A A . 31 SER HB3 1 1
4 5190 1 1 31 SER HG H -4.443 8.073 13.231 1.00 . A A . 31 SER HG 1 1
4 5191 1 1 31 SER N N -7.154 11.025 12.825 1.00 . A A . 31 SER N 1 1
4 5192 1 1 31 SER O O -5.614 12.871 14.330 1.00 . A A . 31 SER O 1 1
4 5193 1 1 31 SER OG O -5.285 8.534 13.252 1.00 . A A . 31 SER OG 1 1
4 5194 1 1 32 GLY C C -4.333 13.215 16.884 1.00 . A A . 32 GLY C 1 1
4 5195 1 1 32 GLY CA C -5.742 12.692 17.070 1.00 . A A . 32 GLY CA 1 1
4 5196 1 1 32 GLY H H -6.363 10.724 16.503 1.00 . A A . 32 GLY H 1 1
4 5197 1 1 32 GLY HA2 H -6.443 13.512 16.912 1.00 . A A . 32 GLY HA2 1 1
4 5198 1 1 32 GLY HA3 H -5.851 12.324 18.090 1.00 . A A . 32 GLY HA3 1 1
4 5199 1 1 32 GLY N N -6.064 11.620 16.145 1.00 . A A . 32 GLY N 1 1
4 5200 1 1 32 GLY O O -4.012 14.324 17.309 1.00 . A A . 32 GLY O 1 1
4 5201 1 1 33 ASP C C -1.924 13.329 14.583 1.00 . A A . 33 ASP C 1 1
4 5202 1 1 33 ASP CA C -2.101 12.802 16.003 1.00 . A A . 33 ASP CA 1 1
4 5203 1 1 33 ASP CB C -1.167 11.614 16.240 1.00 . A A . 33 ASP CB 1 1
4 5204 1 1 33 ASP CG C -1.358 10.992 17.609 1.00 . A A . 33 ASP CG 1 1
4 5205 1 1 33 ASP H H -3.808 11.513 15.922 1.00 . A A . 33 ASP H 1 1
4 5206 1 1 33 ASP HA H -1.837 13.595 16.701 1.00 . A A . 33 ASP HA 1 1
4 5207 1 1 33 ASP HB2 H -1.354 10.858 15.478 1.00 . A A . 33 ASP HB2 1 1
4 5208 1 1 33 ASP HB3 H -0.136 11.958 16.153 1.00 . A A . 33 ASP HB3 1 1
4 5209 1 1 33 ASP N N -3.485 12.413 16.246 1.00 . A A . 33 ASP N 1 1
4 5210 1 1 33 ASP O O -1.197 14.294 14.353 1.00 . A A . 33 ASP O 1 1
4 5211 1 1 33 ASP OD1 O -1.023 11.652 18.614 1.00 . A A . 33 ASP OD1 1 1
4 5212 1 1 33 ASP OD2 O -1.843 9.841 17.676 1.00 . A A . 33 ASP OD2 1 1
4 5213 1 1 34 PHE C C -3.192 14.436 12.012 1.00 . A A . 34 PHE C 1 1
4 5214 1 1 34 PHE CA C -2.512 13.089 12.233 1.00 . A A . 34 PHE CA 1 1
4 5215 1 1 34 PHE CB C -3.153 12.028 11.335 1.00 . A A . 34 PHE CB 1 1
4 5216 1 1 34 PHE CD1 C -1.314 12.164 9.634 1.00 . A A . 34 PHE CD1 1 1
4 5217 1 1 34 PHE CD2 C -3.565 12.019 8.861 1.00 . A A . 34 PHE CD2 1 1
4 5218 1 1 34 PHE CE1 C -0.866 12.205 8.327 1.00 . A A . 34 PHE CE1 1 1
4 5219 1 1 34 PHE CE2 C -3.123 12.060 7.552 1.00 . A A . 34 PHE CE2 1 1
4 5220 1 1 34 PHE CG C -2.668 12.071 9.914 1.00 . A A . 34 PHE CG 1 1
4 5221 1 1 34 PHE CZ C -1.770 12.151 7.285 1.00 . A A . 34 PHE CZ 1 1
4 5222 1 1 34 PHE H H -3.176 11.900 13.884 1.00 . A A . 34 PHE H 1 1
4 5223 1 1 34 PHE HA H -1.460 13.183 11.962 1.00 . A A . 34 PHE HA 1 1
4 5224 1 1 34 PHE HB2 H -2.926 11.045 11.747 1.00 . A A . 34 PHE HB2 1 1
4 5225 1 1 34 PHE HB3 H -4.233 12.170 11.341 1.00 . A A . 34 PHE HB3 1 1
4 5226 1 1 34 PHE HD1 H -0.602 12.204 10.445 1.00 . A A . 34 PHE HD1 1 1
4 5227 1 1 34 PHE HD2 H -4.623 11.945 9.065 1.00 . A A . 34 PHE HD2 1 1
4 5228 1 1 34 PHE HE1 H 0.192 12.279 8.121 1.00 . A A . 34 PHE HE1 1 1
4 5229 1 1 34 PHE HE2 H -3.833 12.021 6.739 1.00 . A A . 34 PHE HE2 1 1
4 5230 1 1 34 PHE HZ H -1.421 12.180 6.263 1.00 . A A . 34 PHE HZ 1 1
4 5231 1 1 34 PHE N N -2.595 12.686 13.631 1.00 . A A . 34 PHE N 1 1
4 5232 1 1 34 PHE O O -2.692 15.284 11.271 1.00 . A A . 34 PHE O 1 1
4 5233 1 1 35 VAL C C -4.217 17.076 12.889 1.00 . A A . 35 VAL C 1 1
4 5234 1 1 35 VAL CA C -5.086 15.874 12.537 1.00 . A A . 35 VAL CA 1 1
4 5235 1 1 35 VAL CB C -6.331 15.869 13.444 1.00 . A A . 35 VAL CB 1 1
4 5236 1 1 35 VAL CG1 C -7.312 14.797 12.998 1.00 . A A . 35 VAL CG1 1 1
4 5237 1 1 35 VAL CG2 C -5.930 15.669 14.898 1.00 . A A . 35 VAL CG2 1 1
4 5238 1 1 35 VAL H H -4.694 13.895 13.256 1.00 . A A . 35 VAL H 1 1
4 5239 1 1 35 VAL HA H -5.413 15.976 11.502 1.00 . A A . 35 VAL HA 1 1
4 5240 1 1 35 VAL HB H -6.821 16.839 13.355 1.00 . A A . 35 VAL HB 1 1
4 5241 1 1 35 VAL HG11 H -8.122 15.257 12.431 1.00 . A A . 35 VAL HG11 1 1
4 5242 1 1 35 VAL HG12 H -6.796 14.071 12.370 1.00 . A A . 35 VAL HG12 1 1
4 5243 1 1 35 VAL HG13 H -7.722 14.293 13.874 1.00 . A A . 35 VAL HG13 1 1
4 5244 1 1 35 VAL HG21 H -5.956 16.627 15.418 1.00 . A A . 35 VAL HG21 1 1
4 5245 1 1 35 VAL HG22 H -4.921 15.259 14.943 1.00 . A A . 35 VAL HG22 1 1
4 5246 1 1 35 VAL HG23 H -6.625 14.978 15.375 1.00 . A A . 35 VAL HG23 1 1
4 5247 1 1 35 VAL N N -4.336 14.629 12.661 1.00 . A A . 35 VAL N 1 1
4 5248 1 1 35 VAL O O -4.338 18.140 12.282 1.00 . A A . 35 VAL O 1 1
4 5249 1 1 36 GLN C C -1.568 18.442 13.155 1.00 . A A . 36 GLN C 1 1
4 5250 1 1 36 GLN CA C -2.451 17.968 14.305 1.00 . A A . 36 GLN CA 1 1
4 5251 1 1 36 GLN CB C -1.582 17.498 15.472 1.00 . A A . 36 GLN CB 1 1
4 5252 1 1 36 GLN CD C -1.064 18.552 17.708 1.00 . A A . 36 GLN CD 1 1
4 5253 1 1 36 GLN CG C -0.883 18.631 16.206 1.00 . A A . 36 GLN CG 1 1
4 5254 1 1 36 GLN H H -3.291 15.999 14.332 1.00 . A A . 36 GLN H 1 1
4 5255 1 1 36 GLN HA H -3.059 18.808 14.643 1.00 . A A . 36 GLN HA 1 1
4 5256 1 1 36 GLN HB2 H -2.216 16.967 16.182 1.00 . A A . 36 GLN HB2 1 1
4 5257 1 1 36 GLN HB3 H -0.828 16.809 15.092 1.00 . A A . 36 GLN HB3 1 1
4 5258 1 1 36 GLN HE21 H 0.724 17.611 17.909 1.00 . A A . 36 GLN HE21 1 1
4 5259 1 1 36 GLN HE22 H -0.152 17.891 19.397 1.00 . A A . 36 GLN HE22 1 1
4 5260 1 1 36 GLN HG2 H 0.182 18.588 15.980 1.00 . A A . 36 GLN HG2 1 1
4 5261 1 1 36 GLN HG3 H -1.282 19.581 15.851 1.00 . A A . 36 GLN HG3 1 1
4 5262 1 1 36 GLN N N -3.341 16.897 13.873 1.00 . A A . 36 GLN N 1 1
4 5263 1 1 36 GLN NE2 N -0.086 17.972 18.393 1.00 . A A . 36 GLN NE2 1 1
4 5264 1 1 36 GLN O O -1.306 19.635 13.011 1.00 . A A . 36 GLN O 1 1
4 5265 1 1 36 GLN OE1 O -2.072 19.008 18.249 1.00 . A A . 36 GLN OE1 1 1
4 5266 1 1 37 MET C C -1.051 18.537 10.114 1.00 . A A . 37 MET C 1 1
4 5267 1 1 37 MET CA C -0.259 17.817 11.201 1.00 . A A . 37 MET CA 1 1
4 5268 1 1 37 MET CB C 0.367 16.542 10.632 1.00 . A A . 37 MET CB 1 1
4 5269 1 1 37 MET CE C 1.915 14.328 8.345 1.00 . A A . 37 MET CE 1 1
4 5270 1 1 37 MET CG C 1.280 16.792 9.442 1.00 . A A . 37 MET CG 1 1
4 5271 1 1 37 MET H H -1.363 16.533 12.511 1.00 . A A . 37 MET H 1 1
4 5272 1 1 37 MET HA H 0.541 18.474 11.542 1.00 . A A . 37 MET HA 1 1
4 5273 1 1 37 MET HB2 H 0.950 16.063 11.419 1.00 . A A . 37 MET HB2 1 1
4 5274 1 1 37 MET HB3 H -0.431 15.866 10.326 1.00 . A A . 37 MET HB3 1 1
4 5275 1 1 37 MET HE1 H 2.935 14.658 8.539 1.00 . A A . 37 MET HE1 1 1
4 5276 1 1 37 MET HE2 H 1.905 13.670 7.477 1.00 . A A . 37 MET HE2 1 1
4 5277 1 1 37 MET HE3 H 1.535 13.790 9.214 1.00 . A A . 37 MET HE3 1 1
4 5278 1 1 37 MET HG2 H 1.198 17.838 9.147 1.00 . A A . 37 MET HG2 1 1
4 5279 1 1 37 MET HG3 H 2.308 16.589 9.742 1.00 . A A . 37 MET HG3 1 1
4 5280 1 1 37 MET N N -1.112 17.496 12.339 1.00 . A A . 37 MET N 1 1
4 5281 1 1 37 MET O O -0.590 19.534 9.555 1.00 . A A . 37 MET O 1 1
4 5282 1 1 37 MET SD S 0.877 15.752 8.026 1.00 . A A . 37 MET SD 1 1
4 5283 1 1 38 ILE C C -3.582 20.004 9.228 1.00 . A A . 38 ILE C 1 1
4 5284 1 1 38 ILE CA C -3.095 18.623 8.798 1.00 . A A . 38 ILE CA 1 1
4 5285 1 1 38 ILE CB C -4.315 17.733 8.495 1.00 . A A . 38 ILE CB 1 1
4 5286 1 1 38 ILE CD1 C -5.013 15.352 7.931 1.00 . A A . 38 ILE CD1 1 1
4 5287 1 1 38 ILE CG1 C -3.868 16.292 8.234 1.00 . A A . 38 ILE CG1 1 1
4 5288 1 1 38 ILE CG2 C -5.084 18.279 7.301 1.00 . A A . 38 ILE CG2 1 1
4 5289 1 1 38 ILE H H -2.561 17.207 10.312 1.00 . A A . 38 ILE H 1 1
4 5290 1 1 38 ILE HA H -2.513 18.733 7.883 1.00 . A A . 38 ILE HA 1 1
4 5291 1 1 38 ILE HB H -4.973 17.740 9.363 1.00 . A A . 38 ILE HB 1 1
4 5292 1 1 38 ILE HD11 H -4.749 14.344 8.252 1.00 . A A . 38 ILE HD11 1 1
4 5293 1 1 38 ILE HD12 H -5.904 15.681 8.465 1.00 . A A . 38 ILE HD12 1 1
4 5294 1 1 38 ILE HD13 H -5.210 15.352 6.859 1.00 . A A . 38 ILE HD13 1 1
4 5295 1 1 38 ILE HG12 H -3.187 16.291 7.383 1.00 . A A . 38 ILE HG12 1 1
4 5296 1 1 38 ILE HG13 H -3.335 15.926 9.111 1.00 . A A . 38 ILE HG13 1 1
4 5297 1 1 38 ILE HG21 H -5.943 17.640 7.098 1.00 . A A . 38 ILE HG21 1 1
4 5298 1 1 38 ILE HG22 H -5.428 19.290 7.522 1.00 . A A . 38 ILE HG22 1 1
4 5299 1 1 38 ILE HG23 H -4.432 18.300 6.427 1.00 . A A . 38 ILE HG23 1 1
4 5300 1 1 38 ILE N N -2.240 18.027 9.818 1.00 . A A . 38 ILE N 1 1
4 5301 1 1 38 ILE O O -3.776 20.891 8.398 1.00 . A A . 38 ILE O 1 1
4 5302 1 1 39 SER C C -3.213 22.548 10.842 1.00 . A A . 39 SER C 1 1
4 5303 1 1 39 SER CA C -4.245 21.447 11.072 1.00 . A A . 39 SER CA 1 1
4 5304 1 1 39 SER CB C -4.538 21.314 12.567 1.00 . A A . 39 SER CB 1 1
4 5305 1 1 39 SER H H -3.600 19.409 11.163 1.00 . A A . 39 SER H 1 1
4 5306 1 1 39 SER HA H -5.168 21.724 10.561 1.00 . A A . 39 SER HA 1 1
4 5307 1 1 39 SER HB2 H -5.153 22.155 12.889 1.00 . A A . 39 SER HB2 1 1
4 5308 1 1 39 SER HB3 H -5.082 20.385 12.742 1.00 . A A . 39 SER HB3 1 1
4 5309 1 1 39 SER HG H -3.529 20.999 14.216 1.00 . A A . 39 SER HG 1 1
4 5310 1 1 39 SER N N -3.779 20.177 10.532 1.00 . A A . 39 SER N 1 1
4 5311 1 1 39 SER O O -3.559 23.674 10.483 1.00 . A A . 39 SER O 1 1
4 5312 1 1 39 SER OG O -3.340 21.297 13.323 1.00 . A A . 39 SER OG 1 1
4 5313 1 1 40 SER C C -0.491 23.303 9.395 1.00 . A A . 40 SER C 1 1
4 5314 1 1 40 SER CA C -0.860 23.172 10.868 1.00 . A A . 40 SER CA 1 1
4 5315 1 1 40 SER CB C 0.366 22.747 11.678 1.00 . A A . 40 SER CB 1 1
4 5316 1 1 40 SER H H -1.725 21.271 11.340 1.00 . A A . 40 SER H 1 1
4 5317 1 1 40 SER HA H -1.194 24.145 11.229 1.00 . A A . 40 SER HA 1 1
4 5318 1 1 40 SER HB2 H 0.810 21.866 11.215 1.00 . A A . 40 SER HB2 1 1
4 5319 1 1 40 SER HB3 H 1.094 23.558 11.677 1.00 . A A . 40 SER HB3 1 1
4 5320 1 1 40 SER HG H 0.799 22.176 13.501 1.00 . A A . 40 SER HG 1 1
4 5321 1 1 40 SER N N -1.944 22.213 11.050 1.00 . A A . 40 SER N 1 1
4 5322 1 1 40 SER O O 0.116 24.290 8.978 1.00 . A A . 40 SER O 1 1
4 5323 1 1 40 SER OG O 0.013 22.439 13.016 1.00 . A A . 40 SER OG 1 1
4 5324 1 1 41 THR C C -1.023 23.596 6.524 1.00 . A A . 41 THR C 1 1
4 5325 1 1 41 THR CA C -0.569 22.297 7.179 1.00 . A A . 41 THR CA 1 1
4 5326 1 1 41 THR CB C -1.247 21.111 6.468 1.00 . A A . 41 THR CB 1 1
4 5327 1 1 41 THR CG2 C -1.007 21.174 4.966 1.00 . A A . 41 THR CG2 1 1
4 5328 1 1 41 THR H H -1.358 21.515 9.008 1.00 . A A . 41 THR H 1 1
4 5329 1 1 41 THR HA H 0.509 22.205 7.049 1.00 . A A . 41 THR HA 1 1
4 5330 1 1 41 THR HB H -2.320 21.158 6.653 1.00 . A A . 41 THR HB 1 1
4 5331 1 1 41 THR HG1 H 0.036 20.046 7.519 1.00 . A A . 41 THR HG1 1 1
4 5332 1 1 41 THR HG21 H -1.495 20.327 4.484 1.00 . A A . 41 THR HG21 1 1
4 5333 1 1 41 THR HG22 H 0.064 21.137 4.767 1.00 . A A . 41 THR HG22 1 1
4 5334 1 1 41 THR HG23 H -1.418 22.103 4.571 1.00 . A A . 41 THR HG23 1 1
4 5335 1 1 41 THR N N -0.862 22.297 8.607 1.00 . A A . 41 THR N 1 1
4 5336 1 1 41 THR O O -0.204 24.448 6.177 1.00 . A A . 41 THR O 1 1
4 5337 1 1 41 THR OG1 O -0.744 19.875 6.985 1.00 . A A . 41 THR OG1 1 1
4 5338 1 1 42 THR C C -2.628 24.966 4.244 1.00 . A A . 42 THR C 1 1
4 5339 1 1 42 THR CA C -2.898 24.939 5.745 1.00 . A A . 42 THR CA 1 1
4 5340 1 1 42 THR CB C -2.325 26.220 6.380 1.00 . A A . 42 THR CB 1 1
4 5341 1 1 42 THR CG2 C -3.232 27.411 6.111 1.00 . A A . 42 THR CG2 1 1
4 5342 1 1 42 THR H H -2.954 23.007 6.663 1.00 . A A . 42 THR H 1 1
4 5343 1 1 42 THR HA H -3.977 24.930 5.901 1.00 . A A . 42 THR HA 1 1
4 5344 1 1 42 THR HB H -1.346 26.420 5.945 1.00 . A A . 42 THR HB 1 1
4 5345 1 1 42 THR HG1 H -1.783 26.830 8.176 1.00 . A A . 42 THR HG1 1 1
4 5346 1 1 42 THR HG21 H -2.807 28.303 6.569 1.00 . A A . 42 THR HG21 1 1
4 5347 1 1 42 THR HG22 H -3.321 27.563 5.035 1.00 . A A . 42 THR HG22 1 1
4 5348 1 1 42 THR HG23 H -4.218 27.219 6.533 1.00 . A A . 42 THR HG23 1 1
4 5349 1 1 42 THR N N -2.334 23.743 6.357 1.00 . A A . 42 THR N 1 1
4 5350 1 1 42 THR O O -3.547 24.834 3.436 1.00 . A A . 42 THR O 1 1
4 5351 1 1 42 THR OG1 O -2.172 26.040 7.793 1.00 . A A . 42 THR OG1 1 1
4 5352 1 1 43 SER C C -1.394 23.909 1.750 1.00 . A A . 43 SER C 1 1
4 5353 1 1 43 SER CA C -0.972 25.184 2.473 1.00 . A A . 43 SER CA 1 1
4 5354 1 1 43 SER CB C 0.540 25.379 2.348 1.00 . A A . 43 SER CB 1 1
4 5355 1 1 43 SER H H -0.653 25.234 4.591 1.00 . A A . 43 SER H 1 1
4 5356 1 1 43 SER HA H -1.472 26.031 2.003 1.00 . A A . 43 SER HA 1 1
4 5357 1 1 43 SER HB2 H 1.036 24.842 3.157 1.00 . A A . 43 SER HB2 1 1
4 5358 1 1 43 SER HB3 H 0.876 24.977 1.393 1.00 . A A . 43 SER HB3 1 1
4 5359 1 1 43 SER HG H 1.837 26.847 2.343 1.00 . A A . 43 SER HG 1 1
4 5360 1 1 43 SER N N -1.363 25.136 3.879 1.00 . A A . 43 SER N 1 1
4 5361 1 1 43 SER O O -0.756 22.864 1.883 1.00 . A A . 43 SER O 1 1
4 5362 1 1 43 SER OG O 0.885 26.751 2.423 1.00 . A A . 43 SER OG 1 1
4 5363 1 1 44 THR C C -1.900 22.245 -0.640 1.00 . A A . 44 THR C 1 1
4 5364 1 1 44 THR CA C -2.985 22.858 0.237 1.00 . A A . 44 THR CA 1 1
4 5365 1 1 44 THR CB C -4.185 23.251 -0.646 1.00 . A A . 44 THR CB 1 1
4 5366 1 1 44 THR CG2 C -5.427 22.466 -0.254 1.00 . A A . 44 THR CG2 1 1
4 5367 1 1 44 THR H H -2.956 24.888 0.913 1.00 . A A . 44 THR H 1 1
4 5368 1 1 44 THR HA H -3.317 22.103 0.951 1.00 . A A . 44 THR HA 1 1
4 5369 1 1 44 THR HB H -3.942 23.027 -1.685 1.00 . A A . 44 THR HB 1 1
4 5370 1 1 44 THR HG1 H -5.152 24.902 -1.122 1.00 . A A . 44 THR HG1 1 1
4 5371 1 1 44 THR HG21 H -6.260 22.760 -0.892 1.00 . A A . 44 THR HG21 1 1
4 5372 1 1 44 THR HG22 H -5.675 22.675 0.787 1.00 . A A . 44 THR HG22 1 1
4 5373 1 1 44 THR HG23 H -5.236 21.399 -0.375 1.00 . A A . 44 THR HG23 1 1
4 5374 1 1 44 THR N N -2.476 24.002 0.982 1.00 . A A . 44 THR N 1 1
4 5375 1 1 44 THR O O -1.910 21.044 -0.911 1.00 . A A . 44 THR O 1 1
4 5376 1 1 44 THR OG1 O -4.442 24.654 -0.526 1.00 . A A . 44 THR OG1 1 1
4 5377 1 1 45 ASP C C 0.884 21.470 -1.266 1.00 . A A . 45 ASP C 1 1
4 5378 1 1 45 ASP CA C 0.131 22.618 -1.929 1.00 . A A . 45 ASP CA 1 1
4 5379 1 1 45 ASP CB C 1.091 23.770 -2.228 1.00 . A A . 45 ASP CB 1 1
4 5380 1 1 45 ASP CG C 1.103 24.148 -3.696 1.00 . A A . 45 ASP CG 1 1
4 5381 1 1 45 ASP H H -1.011 24.054 -0.825 1.00 . A A . 45 ASP H 1 1
4 5382 1 1 45 ASP HA H -0.287 22.261 -2.870 1.00 . A A . 45 ASP HA 1 1
4 5383 1 1 45 ASP HB2 H 0.796 24.639 -1.641 1.00 . A A . 45 ASP HB2 1 1
4 5384 1 1 45 ASP HB3 H 2.098 23.470 -1.936 1.00 . A A . 45 ASP HB3 1 1
4 5385 1 1 45 ASP N N -0.964 23.078 -1.082 1.00 . A A . 45 ASP N 1 1
4 5386 1 1 45 ASP O O 1.158 20.449 -1.896 1.00 . A A . 45 ASP O 1 1
4 5387 1 1 45 ASP OD1 O 0.109 24.742 -4.163 1.00 . A A . 45 ASP OD1 1 1
4 5388 1 1 45 ASP OD2 O 2.104 23.847 -4.378 1.00 . A A . 45 ASP OD2 1 1
4 5389 1 1 46 GLN C C 1.041 19.437 1.070 1.00 . A A . 46 GLN C 1 1
4 5390 1 1 46 GLN CA C 1.945 20.625 0.756 1.00 . A A . 46 GLN CA 1 1
4 5391 1 1 46 GLN CB C 2.506 21.212 2.052 1.00 . A A . 46 GLN CB 1 1
4 5392 1 1 46 GLN CD C 4.448 22.743 2.568 1.00 . A A . 46 GLN CD 1 1
4 5393 1 1 46 GLN CG C 4.016 21.392 2.036 1.00 . A A . 46 GLN CG 1 1
4 5394 1 1 46 GLN H H 0.968 22.507 0.470 1.00 . A A . 46 GLN H 1 1
4 5395 1 1 46 GLN HA H 2.777 20.275 0.145 1.00 . A A . 46 GLN HA 1 1
4 5396 1 1 46 GLN HB2 H 2.045 22.186 2.217 1.00 . A A . 46 GLN HB2 1 1
4 5397 1 1 46 GLN HB3 H 2.240 20.554 2.879 1.00 . A A . 46 GLN HB3 1 1
4 5398 1 1 46 GLN HE21 H 3.721 23.667 0.912 1.00 . A A . 46 GLN HE21 1 1
4 5399 1 1 46 GLN HE22 H 4.451 24.720 2.102 1.00 . A A . 46 GLN HE22 1 1
4 5400 1 1 46 GLN HG2 H 4.466 20.613 2.652 1.00 . A A . 46 GLN HG2 1 1
4 5401 1 1 46 GLN HG3 H 4.374 21.284 1.012 1.00 . A A . 46 GLN HG3 1 1
4 5402 1 1 46 GLN N N 1.221 21.645 0.009 1.00 . A A . 46 GLN N 1 1
4 5403 1 1 46 GLN NE2 N 4.186 23.794 1.799 1.00 . A A . 46 GLN NE2 1 1
4 5404 1 1 46 GLN O O 1.519 18.353 1.401 1.00 . A A . 46 GLN O 1 1
4 5405 1 1 46 GLN OE1 O 5.013 22.842 3.658 1.00 . A A . 46 GLN OE1 1 1
4 5406 1 1 47 ALA C C -1.053 17.421 0.284 1.00 . A A . 47 ALA C 1 1
4 5407 1 1 47 ALA CA C -1.236 18.596 1.239 1.00 . A A . 47 ALA CA 1 1
4 5408 1 1 47 ALA CB C -2.652 19.145 1.138 1.00 . A A . 47 ALA CB 1 1
4 5409 1 1 47 ALA H H -0.596 20.565 0.691 1.00 . A A . 47 ALA H 1 1
4 5410 1 1 47 ALA HA H -1.078 18.239 2.256 1.00 . A A . 47 ALA HA 1 1
4 5411 1 1 47 ALA HB1 H -3.298 18.617 1.840 1.00 . A A . 47 ALA HB1 1 1
4 5412 1 1 47 ALA HB2 H -3.025 19.003 0.123 1.00 . A A . 47 ALA HB2 1 1
4 5413 1 1 47 ALA HB3 H -2.647 20.208 1.377 1.00 . A A . 47 ALA HB3 1 1
4 5414 1 1 47 ALA N N -0.266 19.651 0.966 1.00 . A A . 47 ALA N 1 1
4 5415 1 1 47 ALA O O -1.301 16.271 0.645 1.00 . A A . 47 ALA O 1 1
4 5416 1 1 48 VAL C C 0.709 15.727 -1.514 1.00 . A A . 48 VAL C 1 1
4 5417 1 1 48 VAL CA C -0.398 16.685 -1.942 1.00 . A A . 48 VAL CA 1 1
4 5418 1 1 48 VAL CB C -0.031 17.299 -3.306 1.00 . A A . 48 VAL CB 1 1
4 5419 1 1 48 VAL CG1 C -1.068 18.331 -3.722 1.00 . A A . 48 VAL CG1 1 1
4 5420 1 1 48 VAL CG2 C 1.358 17.917 -3.257 1.00 . A A . 48 VAL CG2 1 1
4 5421 1 1 48 VAL H H -0.428 18.681 -1.170 1.00 . A A . 48 VAL H 1 1
4 5422 1 1 48 VAL HA H -1.321 16.117 -2.057 1.00 . A A . 48 VAL HA 1 1
4 5423 1 1 48 VAL HB H -0.025 16.501 -4.049 1.00 . A A . 48 VAL HB 1 1
4 5424 1 1 48 VAL HG11 H -0.738 19.323 -3.413 1.00 . A A . 48 VAL HG11 1 1
4 5425 1 1 48 VAL HG12 H -2.021 18.101 -3.246 1.00 . A A . 48 VAL HG12 1 1
4 5426 1 1 48 VAL HG13 H -1.188 18.309 -4.805 1.00 . A A . 48 VAL HG13 1 1
4 5427 1 1 48 VAL HG21 H 2.070 17.252 -3.745 1.00 . A A . 48 VAL HG21 1 1
4 5428 1 1 48 VAL HG22 H 1.346 18.878 -3.772 1.00 . A A . 48 VAL HG22 1 1
4 5429 1 1 48 VAL HG23 H 1.653 18.067 -2.218 1.00 . A A . 48 VAL HG23 1 1
4 5430 1 1 48 VAL N N -0.615 17.717 -0.935 1.00 . A A . 48 VAL N 1 1
4 5431 1 1 48 VAL O O 0.664 14.535 -1.821 1.00 . A A . 48 VAL O 1 1
4 5432 1 1 49 SER C C 2.366 14.450 0.726 1.00 . A A . 49 SER C 1 1
4 5433 1 1 49 SER CA C 2.821 15.446 -0.337 1.00 . A A . 49 SER CA 1 1
4 5434 1 1 49 SER CB C 3.924 16.343 0.227 1.00 . A A . 49 SER CB 1 1
4 5435 1 1 49 SER H H 1.678 17.238 -0.583 1.00 . A A . 49 SER H 1 1
4 5436 1 1 49 SER HA H 3.224 14.890 -1.183 1.00 . A A . 49 SER HA 1 1
4 5437 1 1 49 SER HB2 H 3.707 16.560 1.273 1.00 . A A . 49 SER HB2 1 1
4 5438 1 1 49 SER HB3 H 4.879 15.822 0.159 1.00 . A A . 49 SER HB3 1 1
4 5439 1 1 49 SER HG H 4.859 17.973 -0.329 1.00 . A A . 49 SER HG 1 1
4 5440 1 1 49 SER N N 1.700 16.253 -0.805 1.00 . A A . 49 SER N 1 1
4 5441 1 1 49 SER O O 2.667 13.260 0.647 1.00 . A A . 49 SER O 1 1
4 5442 1 1 49 SER OG O 4.007 17.563 -0.491 1.00 . A A . 49 SER OG 1 1
4 5443 1 1 50 VAL C C 0.087 13.128 2.293 1.00 . A A . 50 VAL C 1 1
4 5444 1 1 50 VAL CA C 1.142 14.104 2.802 1.00 . A A . 50 VAL CA 1 1
4 5445 1 1 50 VAL CB C 0.540 14.947 3.940 1.00 . A A . 50 VAL CB 1 1
4 5446 1 1 50 VAL CG1 C -0.563 15.851 3.412 1.00 . A A . 50 VAL CG1 1 1
4 5447 1 1 50 VAL CG2 C 0.017 14.047 5.050 1.00 . A A . 50 VAL CG2 1 1
4 5448 1 1 50 VAL H H 1.425 15.935 1.730 1.00 . A A . 50 VAL H 1 1
4 5449 1 1 50 VAL HA H 1.977 13.530 3.203 1.00 . A A . 50 VAL HA 1 1
4 5450 1 1 50 VAL HB H 1.329 15.576 4.354 1.00 . A A . 50 VAL HB 1 1
4 5451 1 1 50 VAL HG11 H -1.062 16.342 4.247 1.00 . A A . 50 VAL HG11 1 1
4 5452 1 1 50 VAL HG12 H -1.287 15.254 2.857 1.00 . A A . 50 VAL HG12 1 1
4 5453 1 1 50 VAL HG13 H -0.131 16.604 2.753 1.00 . A A . 50 VAL HG13 1 1
4 5454 1 1 50 VAL HG21 H 0.824 13.410 5.412 1.00 . A A . 50 VAL HG21 1 1
4 5455 1 1 50 VAL HG22 H -0.790 13.425 4.663 1.00 . A A . 50 VAL HG22 1 1
4 5456 1 1 50 VAL HG23 H -0.357 14.660 5.870 1.00 . A A . 50 VAL HG23 1 1
4 5457 1 1 50 VAL N N 1.639 14.948 1.722 1.00 . A A . 50 VAL N 1 1
4 5458 1 1 50 VAL O O 0.035 11.975 2.722 1.00 . A A . 50 VAL O 1 1
4 5459 1 1 51 ALA C C -1.230 11.496 0.189 1.00 . A A . 51 ALA C 1 1
4 5460 1 1 51 ALA CA C -1.807 12.766 0.808 1.00 . A A . 51 ALA CA 1 1
4 5461 1 1 51 ALA CB C -2.596 13.550 -0.230 1.00 . A A . 51 ALA CB 1 1
4 5462 1 1 51 ALA H H -0.660 14.554 1.066 1.00 . A A . 51 ALA H 1 1
4 5463 1 1 51 ALA HA H -2.486 12.478 1.610 1.00 . A A . 51 ALA HA 1 1
4 5464 1 1 51 ALA HB1 H -1.978 13.710 -1.113 1.00 . A A . 51 ALA HB1 1 1
4 5465 1 1 51 ALA HB2 H -3.488 12.988 -0.508 1.00 . A A . 51 ALA HB2 1 1
4 5466 1 1 51 ALA HB3 H -2.889 14.513 0.188 1.00 . A A . 51 ALA HB3 1 1
4 5467 1 1 51 ALA N N -0.754 13.597 1.376 1.00 . A A . 51 ALA N 1 1
4 5468 1 1 51 ALA O O -1.818 10.420 0.293 1.00 . A A . 51 ALA O 1 1
4 5469 1 1 52 THR C C 1.193 9.561 -0.056 1.00 . A A . 52 THR C 1 1
4 5470 1 1 52 THR CA C 0.581 10.495 -1.093 1.00 . A A . 52 THR CA 1 1
4 5471 1 1 52 THR CB C 1.682 10.955 -2.065 1.00 . A A . 52 THR CB 1 1
4 5472 1 1 52 THR CG2 C 1.125 11.932 -3.091 1.00 . A A . 52 THR CG2 1 1
4 5473 1 1 52 THR H H 0.360 12.541 -0.505 1.00 . A A . 52 THR H 1 1
4 5474 1 1 52 THR HA H -0.167 9.938 -1.658 1.00 . A A . 52 THR HA 1 1
4 5475 1 1 52 THR HB H 2.075 10.084 -2.589 1.00 . A A . 52 THR HB 1 1
4 5476 1 1 52 THR HG1 H 3.591 11.279 -1.692 1.00 . A A . 52 THR HG1 1 1
4 5477 1 1 52 THR HG21 H 1.029 11.432 -4.054 1.00 . A A . 52 THR HG21 1 1
4 5478 1 1 52 THR HG22 H 0.146 12.281 -2.764 1.00 . A A . 52 THR HG22 1 1
4 5479 1 1 52 THR HG23 H 1.801 12.782 -3.187 1.00 . A A . 52 THR HG23 1 1
4 5480 1 1 52 THR N N -0.074 11.630 -0.456 1.00 . A A . 52 THR N 1 1
4 5481 1 1 52 THR O O 1.318 8.358 -0.287 1.00 . A A . 52 THR O 1 1
4 5482 1 1 52 THR OG1 O 2.749 11.575 -1.339 1.00 . A A . 52 THR OG1 1 1
4 5483 1 1 53 SER C C 1.175 8.340 2.732 1.00 . A A . 53 SER C 1 1
4 5484 1 1 53 SER CA C 2.177 9.337 2.160 1.00 . A A . 53 SER CA 1 1
4 5485 1 1 53 SER CB C 2.687 10.260 3.269 1.00 . A A . 53 SER CB 1 1
4 5486 1 1 53 SER H H 1.441 11.114 1.218 1.00 . A A . 53 SER H 1 1
4 5487 1 1 53 SER HA H 3.023 8.784 1.752 1.00 . A A . 53 SER HA 1 1
4 5488 1 1 53 SER HB2 H 1.838 10.749 3.746 1.00 . A A . 53 SER HB2 1 1
4 5489 1 1 53 SER HB3 H 3.222 9.665 4.009 1.00 . A A . 53 SER HB3 1 1
4 5490 1 1 53 SER HG H 3.867 11.811 3.464 1.00 . A A . 53 SER HG 1 1
4 5491 1 1 53 SER N N 1.573 10.121 1.088 1.00 . A A . 53 SER N 1 1
4 5492 1 1 53 SER O O 1.488 7.162 2.911 1.00 . A A . 53 SER O 1 1
4 5493 1 1 53 SER OG O 3.562 11.246 2.750 1.00 . A A . 53 SER OG 1 1
4 5494 1 1 54 VAL C C -1.591 6.982 2.529 1.00 . A A . 54 VAL C 1 1
4 5495 1 1 54 VAL CA C -1.079 7.971 3.572 1.00 . A A . 54 VAL CA 1 1
4 5496 1 1 54 VAL CB C -2.262 8.808 4.094 1.00 . A A . 54 VAL CB 1 1
4 5497 1 1 54 VAL CG1 C -1.829 9.665 5.275 1.00 . A A . 54 VAL CG1 1 1
4 5498 1 1 54 VAL CG2 C -2.837 9.672 2.981 1.00 . A A . 54 VAL CG2 1 1
4 5499 1 1 54 VAL H H -0.225 9.797 2.853 1.00 . A A . 54 VAL H 1 1
4 5500 1 1 54 VAL HA H -0.662 7.407 4.405 1.00 . A A . 54 VAL HA 1 1
4 5501 1 1 54 VAL HB H -3.041 8.125 4.434 1.00 . A A . 54 VAL HB 1 1
4 5502 1 1 54 VAL HG11 H -1.422 9.026 6.058 1.00 . A A . 54 VAL HG11 1 1
4 5503 1 1 54 VAL HG12 H -2.690 10.211 5.662 1.00 . A A . 54 VAL HG12 1 1
4 5504 1 1 54 VAL HG13 H -1.066 10.372 4.950 1.00 . A A . 54 VAL HG13 1 1
4 5505 1 1 54 VAL HG21 H -3.307 10.555 3.412 1.00 . A A . 54 VAL HG21 1 1
4 5506 1 1 54 VAL HG22 H -3.579 9.100 2.424 1.00 . A A . 54 VAL HG22 1 1
4 5507 1 1 54 VAL HG23 H -2.035 9.979 2.309 1.00 . A A . 54 VAL HG23 1 1
4 5508 1 1 54 VAL N N -0.031 8.820 3.020 1.00 . A A . 54 VAL N 1 1
4 5509 1 1 54 VAL O O -1.888 5.831 2.845 1.00 . A A . 54 VAL O 1 1
4 5510 1 1 55 ALA C C -1.176 5.477 -0.100 1.00 . A A . 55 ALA C 1 1
4 5511 1 1 55 ALA CA C -2.167 6.597 0.197 1.00 . A A . 55 ALA CA 1 1
4 5512 1 1 55 ALA CB C -2.413 7.434 -1.050 1.00 . A A . 55 ALA CB 1 1
4 5513 1 1 55 ALA H H -1.435 8.398 1.092 1.00 . A A . 55 ALA H 1 1
4 5514 1 1 55 ALA HA H -3.113 6.147 0.499 1.00 . A A . 55 ALA HA 1 1
4 5515 1 1 55 ALA HB1 H -3.167 8.192 -0.837 1.00 . A A . 55 ALA HB1 1 1
4 5516 1 1 55 ALA HB2 H -1.484 7.919 -1.350 1.00 . A A . 55 ALA HB2 1 1
4 5517 1 1 55 ALA HB3 H -2.763 6.789 -1.856 1.00 . A A . 55 ALA HB3 1 1
4 5518 1 1 55 ALA N N -1.693 7.441 1.287 1.00 . A A . 55 ALA N 1 1
4 5519 1 1 55 ALA O O -1.570 4.367 -0.456 1.00 . A A . 55 ALA O 1 1
4 5520 1 1 56 GLN C C 1.139 3.694 0.845 1.00 . A A . 56 GLN C 1 1
4 5521 1 1 56 GLN CA C 1.157 4.795 -0.210 1.00 . A A . 56 GLN CA 1 1
4 5522 1 1 56 GLN CB C 2.529 5.473 -0.231 1.00 . A A . 56 GLN CB 1 1
4 5523 1 1 56 GLN CD C 4.739 5.386 -1.453 1.00 . A A . 56 GLN CD 1 1
4 5524 1 1 56 GLN CG C 3.635 4.590 -0.782 1.00 . A A . 56 GLN CG 1 1
4 5525 1 1 56 GLN H H 0.368 6.708 0.341 1.00 . A A . 56 GLN H 1 1
4 5526 1 1 56 GLN HA H 0.979 4.344 -1.186 1.00 . A A . 56 GLN HA 1 1
4 5527 1 1 56 GLN HB2 H 2.464 6.375 -0.839 1.00 . A A . 56 GLN HB2 1 1
4 5528 1 1 56 GLN HB3 H 2.789 5.755 0.789 1.00 . A A . 56 GLN HB3 1 1
4 5529 1 1 56 GLN HE21 H 5.922 3.738 -1.543 1.00 . A A . 56 GLN HE21 1 1
4 5530 1 1 56 GLN HE22 H 6.616 5.200 -2.206 1.00 . A A . 56 GLN HE22 1 1
4 5531 1 1 56 GLN HG2 H 4.067 4.018 0.039 1.00 . A A . 56 GLN HG2 1 1
4 5532 1 1 56 GLN HG3 H 3.207 3.898 -1.508 1.00 . A A . 56 GLN HG3 1 1
4 5533 1 1 56 GLN N N 0.110 5.778 0.046 1.00 . A A . 56 GLN N 1 1
4 5534 1 1 56 GLN NE2 N 5.847 4.722 -1.758 1.00 . A A . 56 GLN NE2 1 1
4 5535 1 1 56 GLN O O 1.328 2.518 0.532 1.00 . A A . 56 GLN O 1 1
4 5536 1 1 56 GLN OE1 O 4.596 6.585 -1.693 1.00 . A A . 56 GLN OE1 1 1
4 5537 1 1 57 ASN C C -0.262 2.122 3.002 1.00 . A A . 57 ASN C 1 1
4 5538 1 1 57 ASN CA C 0.869 3.127 3.198 1.00 . A A . 57 ASN CA 1 1
4 5539 1 1 57 ASN CB C 0.693 3.860 4.528 1.00 . A A . 57 ASN CB 1 1
4 5540 1 1 57 ASN CG C 2.018 4.235 5.162 1.00 . A A . 57 ASN CG 1 1
4 5541 1 1 57 ASN H H 0.762 5.062 2.288 1.00 . A A . 57 ASN H 1 1
4 5542 1 1 57 ASN HA H 1.814 2.585 3.223 1.00 . A A . 57 ASN HA 1 1
4 5543 1 1 57 ASN HB2 H 0.118 4.769 4.353 1.00 . A A . 57 ASN HB2 1 1
4 5544 1 1 57 ASN HB3 H 0.140 3.218 5.215 1.00 . A A . 57 ASN HB3 1 1
4 5545 1 1 57 ASN HD21 H 1.173 4.237 7.008 1.00 . A A . 57 ASN HD21 1 1
4 5546 1 1 57 ASN HD22 H 2.877 4.627 6.960 1.00 . A A . 57 ASN HD22 1 1
4 5547 1 1 57 ASN N N 0.911 4.082 2.096 1.00 . A A . 57 ASN N 1 1
4 5548 1 1 57 ASN ND2 N 2.023 4.378 6.482 1.00 . A A . 57 ASN ND2 1 1
4 5549 1 1 57 ASN O O -0.059 0.913 3.114 1.00 . A A . 57 ASN O 1 1
4 5550 1 1 57 ASN OD1 O 3.025 4.395 4.472 1.00 . A A . 57 ASN OD1 1 1
4 5551 1 1 58 VAL C C -2.460 0.933 1.239 1.00 . A A . 58 VAL C 1 1
4 5552 1 1 58 VAL CA C -2.620 1.778 2.499 1.00 . A A . 58 VAL CA 1 1
4 5553 1 1 58 VAL CB C -3.911 2.610 2.386 1.00 . A A . 58 VAL CB 1 1
4 5554 1 1 58 VAL CG1 C -3.796 3.622 1.257 1.00 . A A . 58 VAL CG1 1 1
4 5555 1 1 58 VAL CG2 C -5.113 1.701 2.180 1.00 . A A . 58 VAL CG2 1 1
4 5556 1 1 58 VAL H H -1.557 3.632 2.634 1.00 . A A . 58 VAL H 1 1
4 5557 1 1 58 VAL HA H -2.716 1.107 3.353 1.00 . A A . 58 VAL HA 1 1
4 5558 1 1 58 VAL HB H -4.050 3.154 3.320 1.00 . A A . 58 VAL HB 1 1
4 5559 1 1 58 VAL HG11 H -4.442 4.474 1.466 1.00 . A A . 58 VAL HG11 1 1
4 5560 1 1 58 VAL HG12 H -2.763 3.960 1.176 1.00 . A A . 58 VAL HG12 1 1
4 5561 1 1 58 VAL HG13 H -4.101 3.157 0.320 1.00 . A A . 58 VAL HG13 1 1
4 5562 1 1 58 VAL HG21 H -6.017 2.304 2.101 1.00 . A A . 58 VAL HG21 1 1
4 5563 1 1 58 VAL HG22 H -5.203 1.020 3.026 1.00 . A A . 58 VAL HG22 1 1
4 5564 1 1 58 VAL HG23 H -4.980 1.125 1.264 1.00 . A A . 58 VAL HG23 1 1
4 5565 1 1 58 VAL N N -1.454 2.630 2.711 1.00 . A A . 58 VAL N 1 1
4 5566 1 1 58 VAL O O -2.864 -0.227 1.203 1.00 . A A . 58 VAL O 1 1
4 5567 1 1 59 GLY C C -0.626 -0.284 -0.919 1.00 . A A . 59 GLY C 1 1
4 5568 1 1 59 GLY CA C -1.664 0.814 -1.040 1.00 . A A . 59 GLY CA 1 1
4 5569 1 1 59 GLY H H -1.553 2.483 0.293 1.00 . A A . 59 GLY H 1 1
4 5570 1 1 59 GLY HA2 H -2.610 0.373 -1.354 1.00 . A A . 59 GLY HA2 1 1
4 5571 1 1 59 GLY HA3 H -1.335 1.524 -1.799 1.00 . A A . 59 GLY HA3 1 1
4 5572 1 1 59 GLY N N -1.866 1.527 0.207 1.00 . A A . 59 GLY N 1 1
4 5573 1 1 59 GLY O O -0.820 -1.391 -1.419 1.00 . A A . 59 GLY O 1 1
4 5574 1 1 60 ASN C C 1.063 -2.168 0.694 1.00 . A A . 60 ASN C 1 1
4 5575 1 1 60 ASN CA C 1.559 -0.945 -0.071 1.00 . A A . 60 ASN CA 1 1
4 5576 1 1 60 ASN CB C 2.729 -0.302 0.675 1.00 . A A . 60 ASN CB 1 1
4 5577 1 1 60 ASN CG C 3.794 0.229 -0.266 1.00 . A A . 60 ASN CG 1 1
4 5578 1 1 60 ASN H H 0.583 0.951 0.134 1.00 . A A . 60 ASN H 1 1
4 5579 1 1 60 ASN HA H 1.907 -1.266 -1.052 1.00 . A A . 60 ASN HA 1 1
4 5580 1 1 60 ASN HB2 H 2.349 0.525 1.276 1.00 . A A . 60 ASN HB2 1 1
4 5581 1 1 60 ASN HB3 H 3.177 -1.043 1.336 1.00 . A A . 60 ASN HB3 1 1
4 5582 1 1 60 ASN HD21 H 3.573 2.102 0.487 1.00 . A A . 60 ASN HD21 1 1
4 5583 1 1 60 ASN HD22 H 4.765 1.936 -0.782 1.00 . A A . 60 ASN HD22 1 1
4 5584 1 1 60 ASN N N 0.483 0.024 -0.254 1.00 . A A . 60 ASN N 1 1
4 5585 1 1 60 ASN ND2 N 4.066 1.525 -0.180 1.00 . A A . 60 ASN ND2 1 1
4 5586 1 1 60 ASN O O 1.474 -3.294 0.415 1.00 . A A . 60 ASN O 1 1
4 5587 1 1 60 ASN OD1 O 4.364 -0.519 -1.061 1.00 . A A . 60 ASN OD1 1 1
4 5588 1 1 61 GLN C C -1.129 -4.018 1.589 1.00 . A A . 61 GLN C 1 1
4 5589 1 1 61 GLN CA C -0.373 -3.023 2.463 1.00 . A A . 61 GLN CA 1 1
4 5590 1 1 61 GLN CB C -1.303 -2.464 3.542 1.00 . A A . 61 GLN CB 1 1
4 5591 1 1 61 GLN CD C -1.278 -4.768 4.578 1.00 . A A . 61 GLN CD 1 1
4 5592 1 1 61 GLN CG C -2.101 -3.533 4.269 1.00 . A A . 61 GLN CG 1 1
4 5593 1 1 61 GLN H H -0.120 -0.991 1.838 1.00 . A A . 61 GLN H 1 1
4 5594 1 1 61 GLN HA H 0.450 -3.546 2.951 1.00 . A A . 61 GLN HA 1 1
4 5595 1 1 61 GLN HB2 H -0.699 -1.928 4.274 1.00 . A A . 61 GLN HB2 1 1
4 5596 1 1 61 GLN HB3 H -1.997 -1.763 3.078 1.00 . A A . 61 GLN HB3 1 1
4 5597 1 1 61 GLN HE21 H -2.828 -5.973 4.061 1.00 . A A . 61 GLN HE21 1 1
4 5598 1 1 61 GLN HE22 H -1.376 -6.797 4.582 1.00 . A A . 61 GLN HE22 1 1
4 5599 1 1 61 GLN HG2 H -2.480 -3.118 5.203 1.00 . A A . 61 GLN HG2 1 1
4 5600 1 1 61 GLN HG3 H -2.945 -3.825 3.643 1.00 . A A . 61 GLN HG3 1 1
4 5601 1 1 61 GLN N N 0.178 -1.939 1.658 1.00 . A A . 61 GLN N 1 1
4 5602 1 1 61 GLN NE2 N -1.875 -5.939 4.392 1.00 . A A . 61 GLN NE2 1 1
4 5603 1 1 61 GLN O O -1.014 -5.232 1.771 1.00 . A A . 61 GLN O 1 1
4 5604 1 1 61 GLN OE1 O -0.119 -4.671 4.981 1.00 . A A . 61 GLN OE1 1 1
4 5605 1 1 62 LEU C C -1.814 -4.852 -1.410 1.00 . A A . 62 LEU C 1 1
4 5606 1 1 62 LEU CA C -2.678 -4.344 -0.260 1.00 . A A . 62 LEU CA 1 1
4 5607 1 1 62 LEU CB C -3.876 -3.569 -0.812 1.00 . A A . 62 LEU CB 1 1
4 5608 1 1 62 LEU CD1 C -6.016 -2.415 -0.197 1.00 . A A . 62 LEU CD1 1 1
4 5609 1 1 62 LEU CD2 C -5.951 -4.908 -0.383 1.00 . A A . 62 LEU CD2 1 1
4 5610 1 1 62 LEU CG C -5.167 -3.662 0.001 1.00 . A A . 62 LEU CG 1 1
4 5611 1 1 62 LEU H H -1.954 -2.496 0.543 1.00 . A A . 62 LEU H 1 1
4 5612 1 1 62 LEU HA H -3.049 -5.202 0.300 1.00 . A A . 62 LEU HA 1 1
4 5613 1 1 62 LEU HB2 H -3.594 -2.518 -0.870 1.00 . A A . 62 LEU HB2 1 1
4 5614 1 1 62 LEU HB3 H -4.080 -3.926 -1.821 1.00 . A A . 62 LEU HB3 1 1
4 5615 1 1 62 LEU HD11 H -6.294 -2.006 0.774 1.00 . A A . 62 LEU HD11 1 1
4 5616 1 1 62 LEU HD12 H -6.916 -2.673 -0.754 1.00 . A A . 62 LEU HD12 1 1
4 5617 1 1 62 LEU HD13 H -5.444 -1.672 -0.754 1.00 . A A . 62 LEU HD13 1 1
4 5618 1 1 62 LEU HD21 H -5.327 -5.790 -0.235 1.00 . A A . 62 LEU HD21 1 1
4 5619 1 1 62 LEU HD22 H -6.244 -4.844 -1.431 1.00 . A A . 62 LEU HD22 1 1
4 5620 1 1 62 LEU HD23 H -6.842 -4.984 0.240 1.00 . A A . 62 LEU HD23 1 1
4 5621 1 1 62 LEU HG H -4.904 -3.734 1.056 1.00 . A A . 62 LEU HG 1 1
4 5622 1 1 62 LEU N N -1.902 -3.500 0.642 1.00 . A A . 62 LEU N 1 1
4 5623 1 1 62 LEU O O -2.106 -5.884 -2.012 1.00 . A A . 62 LEU O 1 1
4 5624 1 1 63 GLY C C -0.509 -4.413 -4.147 1.00 . A A . 63 GLY C 1 1
4 5625 1 1 63 GLY CA C 0.148 -4.511 -2.783 1.00 . A A . 63 GLY CA 1 1
4 5626 1 1 63 GLY H H -0.553 -3.279 -1.181 1.00 . A A . 63 GLY H 1 1
4 5627 1 1 63 GLY HA2 H 1.026 -3.866 -2.767 1.00 . A A . 63 GLY HA2 1 1
4 5628 1 1 63 GLY HA3 H 0.461 -5.542 -2.619 1.00 . A A . 63 GLY HA3 1 1
4 5629 1 1 63 GLY N N -0.745 -4.119 -1.709 1.00 . A A . 63 GLY N 1 1
4 5630 1 1 63 GLY O O -1.687 -4.740 -4.301 1.00 . A A . 63 GLY O 1 1
4 5631 1 1 64 LEU C C 0.852 -3.434 -7.461 1.00 . A A . 64 LEU C 1 1
4 5632 1 1 64 LEU CA C -0.262 -3.818 -6.494 1.00 . A A . 64 LEU CA 1 1
4 5633 1 1 64 LEU CB C -1.373 -2.767 -6.533 1.00 . A A . 64 LEU CB 1 1
4 5634 1 1 64 LEU CD1 C -1.694 -0.375 -7.203 1.00 . A A . 64 LEU CD1 1 1
4 5635 1 1 64 LEU CD2 C -1.151 -0.943 -4.828 1.00 . A A . 64 LEU CD2 1 1
4 5636 1 1 64 LEU CG C -0.938 -1.322 -6.286 1.00 . A A . 64 LEU CG 1 1
4 5637 1 1 64 LEU H H 1.213 -3.709 -4.944 1.00 . A A . 64 LEU H 1 1
4 5638 1 1 64 LEU HA H -0.679 -4.775 -6.809 1.00 . A A . 64 LEU HA 1 1
4 5639 1 1 64 LEU HB2 H -1.858 -2.817 -7.508 1.00 . A A . 64 LEU HB2 1 1
4 5640 1 1 64 LEU HB3 H -2.106 -3.030 -5.771 1.00 . A A . 64 LEU HB3 1 1
4 5641 1 1 64 LEU HD11 H -2.654 -0.816 -7.470 1.00 . A A . 64 LEU HD11 1 1
4 5642 1 1 64 LEU HD12 H -1.110 -0.201 -8.107 1.00 . A A . 64 LEU HD12 1 1
4 5643 1 1 64 LEU HD13 H -1.859 0.573 -6.690 1.00 . A A . 64 LEU HD13 1 1
4 5644 1 1 64 LEU HD21 H -2.159 -1.227 -4.522 1.00 . A A . 64 LEU HD21 1 1
4 5645 1 1 64 LEU HD22 H -0.423 -1.465 -4.207 1.00 . A A . 64 LEU HD22 1 1
4 5646 1 1 64 LEU HD23 H -1.025 0.133 -4.710 1.00 . A A . 64 LEU HD23 1 1
4 5647 1 1 64 LEU HG H 0.126 -1.241 -6.509 1.00 . A A . 64 LEU HG 1 1
4 5648 1 1 64 LEU N N 0.253 -3.961 -5.136 1.00 . A A . 64 LEU N 1 1
4 5649 1 1 64 LEU O O 2.016 -3.326 -7.072 1.00 . A A . 64 LEU O 1 1
4 5650 1 1 65 ASP C C 2.277 -1.643 -9.297 1.00 . A A . 65 ASP C 1 1
4 5651 1 1 65 ASP CA C 1.457 -2.848 -9.745 1.00 . A A . 65 ASP CA 1 1
4 5652 1 1 65 ASP CB C 0.744 -2.535 -11.061 1.00 . A A . 65 ASP CB 1 1
4 5653 1 1 65 ASP CG C 1.307 -3.326 -12.227 1.00 . A A . 65 ASP CG 1 1
4 5654 1 1 65 ASP H H -0.483 -3.329 -8.977 1.00 . A A . 65 ASP H 1 1
4 5655 1 1 65 ASP HA H 2.133 -3.687 -9.909 1.00 . A A . 65 ASP HA 1 1
4 5656 1 1 65 ASP HB2 H -0.313 -2.777 -10.952 1.00 . A A . 65 ASP HB2 1 1
4 5657 1 1 65 ASP HB3 H 0.844 -1.471 -11.274 1.00 . A A . 65 ASP HB3 1 1
4 5658 1 1 65 ASP N N 0.488 -3.225 -8.721 1.00 . A A . 65 ASP N 1 1
4 5659 1 1 65 ASP O O 1.752 -0.711 -8.691 1.00 . A A . 65 ASP O 1 1
4 5660 1 1 65 ASP OD1 O 1.642 -4.512 -12.031 1.00 . A A . 65 ASP OD1 1 1
4 5661 1 1 65 ASP OD2 O 1.411 -2.756 -13.334 1.00 . A A . 65 ASP OD2 1 1
4 5662 1 1 66 ALA C C 4.074 0.715 -9.935 1.00 . A A . 66 ALA C 1 1
4 5663 1 1 66 ALA CA C 4.466 -0.579 -9.230 1.00 . A A . 66 ALA CA 1 1
4 5664 1 1 66 ALA CB C 5.907 -0.945 -9.557 1.00 . A A . 66 ALA CB 1 1
4 5665 1 1 66 ALA H H 3.944 -2.466 -10.099 1.00 . A A . 66 ALA H 1 1
4 5666 1 1 66 ALA HA H 4.387 -0.422 -8.155 1.00 . A A . 66 ALA HA 1 1
4 5667 1 1 66 ALA HB1 H 6.564 -0.122 -9.276 1.00 . A A . 66 ALA HB1 1 1
4 5668 1 1 66 ALA HB2 H 6.000 -1.134 -10.627 1.00 . A A . 66 ALA HB2 1 1
4 5669 1 1 66 ALA HB3 H 6.189 -1.840 -9.004 1.00 . A A . 66 ALA HB3 1 1
4 5670 1 1 66 ALA N N 3.572 -1.670 -9.601 1.00 . A A . 66 ALA N 1 1
4 5671 1 1 66 ALA O O 3.988 1.771 -9.309 1.00 . A A . 66 ALA O 1 1
4 5672 1 1 67 ASN C C 2.054 2.264 -11.655 1.00 . A A . 67 ASN C 1 1
4 5673 1 1 67 ASN CA C 3.454 1.790 -12.028 1.00 . A A . 67 ASN CA 1 1
4 5674 1 1 67 ASN CB C 3.514 1.463 -13.522 1.00 . A A . 67 ASN CB 1 1
4 5675 1 1 67 ASN CG C 3.934 2.656 -14.359 1.00 . A A . 67 ASN CG 1 1
4 5676 1 1 67 ASN H H 3.924 -0.272 -11.695 1.00 . A A . 67 ASN H 1 1
4 5677 1 1 67 ASN HA H 4.159 2.595 -11.821 1.00 . A A . 67 ASN HA 1 1
4 5678 1 1 67 ASN HB2 H 4.232 0.658 -13.676 1.00 . A A . 67 ASN HB2 1 1
4 5679 1 1 67 ASN HB3 H 2.530 1.128 -13.851 1.00 . A A . 67 ASN HB3 1 1
4 5680 1 1 67 ASN HD21 H 4.622 1.427 -15.822 1.00 . A A . 67 ASN HD21 1 1
4 5681 1 1 67 ASN HD22 H 4.796 3.140 -16.133 1.00 . A A . 67 ASN HD22 1 1
4 5682 1 1 67 ASN N N 3.837 0.625 -11.239 1.00 . A A . 67 ASN N 1 1
4 5683 1 1 67 ASN ND2 N 4.496 2.386 -15.532 1.00 . A A . 67 ASN ND2 1 1
4 5684 1 1 67 ASN O O 1.809 3.462 -11.511 1.00 . A A . 67 ASN O 1 1
4 5685 1 1 67 ASN OD1 O 3.756 3.806 -13.955 1.00 . A A . 67 ASN OD1 1 1
4 5686 1 1 68 ALA C C -0.315 2.252 -9.747 1.00 . A A . 68 ALA C 1 1
4 5687 1 1 68 ALA CA C -0.241 1.635 -11.141 1.00 . A A . 68 ALA CA 1 1
4 5688 1 1 68 ALA CB C -1.109 0.388 -11.214 1.00 . A A . 68 ALA CB 1 1
4 5689 1 1 68 ALA H H 1.398 0.349 -11.632 1.00 . A A . 68 ALA H 1 1
4 5690 1 1 68 ALA HA H -0.623 2.362 -11.858 1.00 . A A . 68 ALA HA 1 1
4 5691 1 1 68 ALA HB1 H -2.156 0.678 -11.301 1.00 . A A . 68 ALA HB1 1 1
4 5692 1 1 68 ALA HB2 H -0.822 -0.203 -12.083 1.00 . A A . 68 ALA HB2 1 1
4 5693 1 1 68 ALA HB3 H -0.970 -0.205 -10.310 1.00 . A A . 68 ALA HB3 1 1
4 5694 1 1 68 ALA N N 1.135 1.316 -11.499 1.00 . A A . 68 ALA N 1 1
4 5695 1 1 68 ALA O O -1.081 3.187 -9.514 1.00 . A A . 68 ALA O 1 1
4 5696 1 1 69 MET C C 0.830 3.715 -7.429 1.00 . A A . 69 MET C 1 1
4 5697 1 1 69 MET CA C 0.507 2.224 -7.458 1.00 . A A . 69 MET CA 1 1
4 5698 1 1 69 MET CB C 1.536 1.453 -6.628 1.00 . A A . 69 MET CB 1 1
4 5699 1 1 69 MET CE C 3.654 0.382 -4.110 1.00 . A A . 69 MET CE 1 1
4 5700 1 1 69 MET CG C 1.541 1.836 -5.157 1.00 . A A . 69 MET CG 1 1
4 5701 1 1 69 MET H H 1.089 0.957 -9.083 1.00 . A A . 69 MET H 1 1
4 5702 1 1 69 MET HA H -0.478 2.074 -7.016 1.00 . A A . 69 MET HA 1 1
4 5703 1 1 69 MET HB2 H 1.313 0.389 -6.706 1.00 . A A . 69 MET HB2 1 1
4 5704 1 1 69 MET HB3 H 2.527 1.635 -7.042 1.00 . A A . 69 MET HB3 1 1
4 5705 1 1 69 MET HE1 H 4.008 -0.437 -3.485 1.00 . A A . 69 MET HE1 1 1
4 5706 1 1 69 MET HE2 H 3.992 0.229 -5.135 1.00 . A A . 69 MET HE2 1 1
4 5707 1 1 69 MET HE3 H 4.051 1.325 -3.734 1.00 . A A . 69 MET HE3 1 1
4 5708 1 1 69 MET HG2 H 2.315 2.586 -4.995 1.00 . A A . 69 MET HG2 1 1
4 5709 1 1 69 MET HG3 H 0.573 2.266 -4.900 1.00 . A A . 69 MET HG3 1 1
4 5710 1 1 69 MET N N 0.484 1.724 -8.828 1.00 . A A . 69 MET N 1 1
4 5711 1 1 69 MET O O 0.172 4.489 -6.736 1.00 . A A . 69 MET O 1 1
4 5712 1 1 69 MET SD S 1.863 0.432 -4.073 1.00 . A A . 69 MET SD 1 1
4 5713 1 1 70 ASN C C 1.115 6.389 -8.745 1.00 . A A . 70 ASN C 1 1
4 5714 1 1 70 ASN CA C 2.257 5.509 -8.248 1.00 . A A . 70 ASN CA 1 1
4 5715 1 1 70 ASN CB C 3.473 5.667 -9.165 1.00 . A A . 70 ASN CB 1 1
4 5716 1 1 70 ASN CG C 4.783 5.519 -8.417 1.00 . A A . 70 ASN CG 1 1
4 5717 1 1 70 ASN H H 2.348 3.426 -8.736 1.00 . A A . 70 ASN H 1 1
4 5718 1 1 70 ASN HA H 2.534 5.833 -7.245 1.00 . A A . 70 ASN HA 1 1
4 5719 1 1 70 ASN HB2 H 3.426 4.904 -9.942 1.00 . A A . 70 ASN HB2 1 1
4 5720 1 1 70 ASN HB3 H 3.440 6.651 -9.631 1.00 . A A . 70 ASN HB3 1 1
4 5721 1 1 70 ASN HD21 H 5.153 3.751 -9.348 1.00 . A A . 70 ASN HD21 1 1
4 5722 1 1 70 ASN HD22 H 6.376 4.275 -8.211 1.00 . A A . 70 ASN HD22 1 1
4 5723 1 1 70 ASN N N 1.847 4.110 -8.188 1.00 . A A . 70 ASN N 1 1
4 5724 1 1 70 ASN ND2 N 5.494 4.428 -8.679 1.00 . A A . 70 ASN ND2 1 1
4 5725 1 1 70 ASN O O 0.928 7.510 -8.269 1.00 . A A . 70 ASN O 1 1
4 5726 1 1 70 ASN OD1 O 5.152 6.375 -7.611 1.00 . A A . 70 ASN OD1 1 1
4 5727 1 1 71 SER C C -1.861 6.829 -9.222 1.00 . A A . 71 SER C 1 1
4 5728 1 1 71 SER CA C -0.771 6.616 -10.268 1.00 . A A . 71 SER CA 1 1
4 5729 1 1 71 SER CB C -1.345 5.872 -11.475 1.00 . A A . 71 SER CB 1 1
4 5730 1 1 71 SER H H 0.555 4.949 -10.053 1.00 . A A . 71 SER H 1 1
4 5731 1 1 71 SER HA H -0.413 7.591 -10.599 1.00 . A A . 71 SER HA 1 1
4 5732 1 1 71 SER HB2 H -1.669 6.596 -12.222 1.00 . A A . 71 SER HB2 1 1
4 5733 1 1 71 SER HB3 H -0.569 5.237 -11.903 1.00 . A A . 71 SER HB3 1 1
4 5734 1 1 71 SER HG H -2.817 4.643 -11.877 1.00 . A A . 71 SER HG 1 1
4 5735 1 1 71 SER N N 0.352 5.875 -9.705 1.00 . A A . 71 SER N 1 1
4 5736 1 1 71 SER O O -2.507 7.878 -9.187 1.00 . A A . 71 SER O 1 1
4 5737 1 1 71 SER OG O -2.448 5.065 -11.098 1.00 . A A . 71 SER OG 1 1
4 5738 1 1 72 LEU C C -2.803 7.084 -6.392 1.00 . A A . 72 LEU C 1 1
4 5739 1 1 72 LEU CA C -3.071 5.906 -7.322 1.00 . A A . 72 LEU CA 1 1
4 5740 1 1 72 LEU CB C -3.101 4.603 -6.519 1.00 . A A . 72 LEU CB 1 1
4 5741 1 1 72 LEU CD1 C -3.419 2.552 -7.923 1.00 . A A . 72 LEU CD1 1 1
4 5742 1 1 72 LEU CD2 C -4.719 2.828 -5.804 1.00 . A A . 72 LEU CD2 1 1
4 5743 1 1 72 LEU CG C -4.097 3.545 -6.993 1.00 . A A . 72 LEU CG 1 1
4 5744 1 1 72 LEU H H -1.496 4.995 -8.451 1.00 . A A . 72 LEU H 1 1
4 5745 1 1 72 LEU HA H -4.045 6.048 -7.790 1.00 . A A . 72 LEU HA 1 1
4 5746 1 1 72 LEU HB2 H -2.102 4.166 -6.538 1.00 . A A . 72 LEU HB2 1 1
4 5747 1 1 72 LEU HB3 H -3.346 4.854 -5.487 1.00 . A A . 72 LEU HB3 1 1
4 5748 1 1 72 LEU HD11 H -2.337 2.646 -7.829 1.00 . A A . 72 LEU HD11 1 1
4 5749 1 1 72 LEU HD12 H -3.720 1.539 -7.653 1.00 . A A . 72 LEU HD12 1 1
4 5750 1 1 72 LEU HD13 H -3.714 2.757 -8.952 1.00 . A A . 72 LEU HD13 1 1
4 5751 1 1 72 LEU HD21 H -4.131 1.942 -5.566 1.00 . A A . 72 LEU HD21 1 1
4 5752 1 1 72 LEU HD22 H -5.738 2.532 -6.051 1.00 . A A . 72 LEU HD22 1 1
4 5753 1 1 72 LEU HD23 H -4.734 3.497 -4.944 1.00 . A A . 72 LEU HD23 1 1
4 5754 1 1 72 LEU HG H -4.892 4.046 -7.547 1.00 . A A . 72 LEU HG 1 1
4 5755 1 1 72 LEU N N -2.060 5.829 -8.370 1.00 . A A . 72 LEU N 1 1
4 5756 1 1 72 LEU O O -3.710 7.854 -6.072 1.00 . A A . 72 LEU O 1 1
4 5757 1 1 73 LEU C C -1.246 9.652 -5.784 1.00 . A A . 73 LEU C 1 1
4 5758 1 1 73 LEU CA C -1.164 8.307 -5.071 1.00 . A A . 73 LEU CA 1 1
4 5759 1 1 73 LEU CB C 0.255 8.079 -4.546 1.00 . A A . 73 LEU CB 1 1
4 5760 1 1 73 LEU CD1 C 2.031 6.562 -3.641 1.00 . A A . 73 LEU CD1 1 1
4 5761 1 1 73 LEU CD2 C -0.376 6.079 -3.174 1.00 . A A . 73 LEU CD2 1 1
4 5762 1 1 73 LEU CG C 0.613 6.638 -4.185 1.00 . A A . 73 LEU CG 1 1
4 5763 1 1 73 LEU H H -0.854 6.554 -6.262 1.00 . A A . 73 LEU H 1 1
4 5764 1 1 73 LEU HA H -1.849 8.321 -4.223 1.00 . A A . 73 LEU HA 1 1
4 5765 1 1 73 LEU HB2 H 0.952 8.413 -5.315 1.00 . A A . 73 LEU HB2 1 1
4 5766 1 1 73 LEU HB3 H 0.397 8.700 -3.662 1.00 . A A . 73 LEU HB3 1 1
4 5767 1 1 73 LEU HD11 H 2.726 6.966 -4.377 1.00 . A A . 73 LEU HD11 1 1
4 5768 1 1 73 LEU HD12 H 2.286 5.522 -3.435 1.00 . A A . 73 LEU HD12 1 1
4 5769 1 1 73 LEU HD13 H 2.100 7.141 -2.720 1.00 . A A . 73 LEU HD13 1 1
4 5770 1 1 73 LEU HD21 H -0.359 4.990 -3.212 1.00 . A A . 73 LEU HD21 1 1
4 5771 1 1 73 LEU HD22 H -0.101 6.412 -2.173 1.00 . A A . 73 LEU HD22 1 1
4 5772 1 1 73 LEU HD23 H -1.379 6.434 -3.412 1.00 . A A . 73 LEU HD23 1 1
4 5773 1 1 73 LEU HG H 0.559 6.033 -5.090 1.00 . A A . 73 LEU HG 1 1
4 5774 1 1 73 LEU N N -1.553 7.219 -5.963 1.00 . A A . 73 LEU N 1 1
4 5775 1 1 73 LEU O O -1.336 10.700 -5.146 1.00 . A A . 73 LEU O 1 1
4 5776 1 1 74 GLY C C -2.708 11.350 -8.032 1.00 . A A . 74 GLY C 1 1
4 5777 1 1 74 GLY CA C -1.289 10.838 -7.892 1.00 . A A . 74 GLY CA 1 1
4 5778 1 1 74 GLY H H -1.140 8.726 -7.587 1.00 . A A . 74 GLY H 1 1
4 5779 1 1 74 GLY HA2 H -0.689 11.602 -7.399 1.00 . A A . 74 GLY HA2 1 1
4 5780 1 1 74 GLY HA3 H -0.880 10.651 -8.884 1.00 . A A . 74 GLY HA3 1 1
4 5781 1 1 74 GLY N N -1.215 9.615 -7.113 1.00 . A A . 74 GLY N 1 1
4 5782 1 1 74 GLY O O -2.925 12.517 -8.359 1.00 . A A . 74 GLY O 1 1
4 5783 1 1 75 ALA C C -5.486 11.791 -6.763 1.00 . A A . 75 ALA C 1 1
4 5784 1 1 75 ALA CA C -5.085 10.848 -7.890 1.00 . A A . 75 ALA CA 1 1
4 5785 1 1 75 ALA CB C -5.961 9.603 -7.876 1.00 . A A . 75 ALA CB 1 1
4 5786 1 1 75 ALA H H -3.436 9.531 -7.527 1.00 . A A . 75 ALA H 1 1
4 5787 1 1 75 ALA HA H -5.236 11.362 -8.839 1.00 . A A . 75 ALA HA 1 1
4 5788 1 1 75 ALA HB1 H -5.643 8.924 -8.667 1.00 . A A . 75 ALA HB1 1 1
4 5789 1 1 75 ALA HB2 H -5.868 9.104 -6.911 1.00 . A A . 75 ALA HB2 1 1
4 5790 1 1 75 ALA HB3 H -7.000 9.888 -8.038 1.00 . A A . 75 ALA HB3 1 1
4 5791 1 1 75 ALA N N -3.678 10.476 -7.789 1.00 . A A . 75 ALA N 1 1
4 5792 1 1 75 ALA O O -6.060 12.855 -7.005 1.00 . A A . 75 ALA O 1 1
4 5793 1 1 76 VAL C C -4.686 13.493 -4.340 1.00 . A A . 76 VAL C 1 1
4 5794 1 1 76 VAL CA C -5.511 12.211 -4.366 1.00 . A A . 76 VAL CA 1 1
4 5795 1 1 76 VAL CB C -5.276 11.436 -3.056 1.00 . A A . 76 VAL CB 1 1
4 5796 1 1 76 VAL CG1 C -3.858 10.887 -3.009 1.00 . A A . 76 VAL CG1 1 1
4 5797 1 1 76 VAL CG2 C -5.551 12.326 -1.854 1.00 . A A . 76 VAL CG2 1 1
4 5798 1 1 76 VAL H H -4.710 10.515 -5.398 1.00 . A A . 76 VAL H 1 1
4 5799 1 1 76 VAL HA H -6.565 12.481 -4.422 1.00 . A A . 76 VAL HA 1 1
4 5800 1 1 76 VAL HB H -5.970 10.595 -3.026 1.00 . A A . 76 VAL HB 1 1
4 5801 1 1 76 VAL HG11 H -3.683 10.253 -3.878 1.00 . A A . 76 VAL HG11 1 1
4 5802 1 1 76 VAL HG12 H -3.148 11.714 -3.014 1.00 . A A . 76 VAL HG12 1 1
4 5803 1 1 76 VAL HG13 H -3.725 10.300 -2.099 1.00 . A A . 76 VAL HG13 1 1
4 5804 1 1 76 VAL HG21 H -6.621 12.524 -1.786 1.00 . A A . 76 VAL HG21 1 1
4 5805 1 1 76 VAL HG22 H -5.014 13.267 -1.968 1.00 . A A . 76 VAL HG22 1 1
4 5806 1 1 76 VAL HG23 H -5.217 11.824 -0.946 1.00 . A A . 76 VAL HG23 1 1
4 5807 1 1 76 VAL N N -5.181 11.398 -5.530 1.00 . A A . 76 VAL N 1 1
4 5808 1 1 76 VAL O O -5.170 14.546 -3.924 1.00 . A A . 76 VAL O 1 1
4 5809 1 1 77 SER C C -3.196 15.727 -5.533 1.00 . A A . 77 SER C 1 1
4 5810 1 1 77 SER CA C -2.545 14.549 -4.813 1.00 . A A . 77 SER CA 1 1
4 5811 1 1 77 SER CB C -1.227 14.184 -5.500 1.00 . A A . 77 SER CB 1 1
4 5812 1 1 77 SER H H -3.102 12.505 -5.117 1.00 . A A . 77 SER H 1 1
4 5813 1 1 77 SER HA H -2.330 14.846 -3.786 1.00 . A A . 77 SER HA 1 1
4 5814 1 1 77 SER HB2 H -0.490 13.925 -4.740 1.00 . A A . 77 SER HB2 1 1
4 5815 1 1 77 SER HB3 H -1.389 13.324 -6.150 1.00 . A A . 77 SER HB3 1 1
4 5816 1 1 77 SER HG H 0.168 15.086 -6.538 1.00 . A A . 77 SER HG 1 1
4 5817 1 1 77 SER N N -3.439 13.398 -4.787 1.00 . A A . 77 SER N 1 1
4 5818 1 1 77 SER O O -3.176 16.855 -5.045 1.00 . A A . 77 SER O 1 1
4 5819 1 1 77 SER OG O -0.736 15.266 -6.272 1.00 . A A . 77 SER OG 1 1
4 5820 1 1 78 GLY C C -5.850 16.749 -7.016 1.00 . A A . 78 GLY C 1 1
4 5821 1 1 78 GLY CA C -4.424 16.499 -7.467 1.00 . A A . 78 GLY CA 1 1
4 5822 1 1 78 GLY H H -3.763 14.507 -7.051 1.00 . A A . 78 GLY H 1 1
4 5823 1 1 78 GLY HA2 H -3.854 17.421 -7.353 1.00 . A A . 78 GLY HA2 1 1
4 5824 1 1 78 GLY HA3 H -4.429 16.213 -8.519 1.00 . A A . 78 GLY HA3 1 1
4 5825 1 1 78 GLY N N -3.775 15.453 -6.698 1.00 . A A . 78 GLY N 1 1
4 5826 1 1 78 GLY O O -6.412 17.815 -7.272 1.00 . A A . 78 GLY O 1 1
4 5827 1 1 79 TYR C C -7.894 16.862 -4.697 1.00 . A A . 79 TYR C 1 1
4 5828 1 1 79 TYR CA C -7.809 15.882 -5.863 1.00 . A A . 79 TYR CA 1 1
4 5829 1 1 79 TYR CB C -8.338 14.512 -5.432 1.00 . A A . 79 TYR CB 1 1
4 5830 1 1 79 TYR CD1 C -9.530 14.151 -7.629 1.00 . A A . 79 TYR CD1 1 1
4 5831 1 1 79 TYR CD2 C -10.633 13.477 -5.627 1.00 . A A . 79 TYR CD2 1 1
4 5832 1 1 79 TYR CE1 C -10.610 13.721 -8.375 1.00 . A A . 79 TYR CE1 1 1
4 5833 1 1 79 TYR CE2 C -11.717 13.042 -6.364 1.00 . A A . 79 TYR CE2 1 1
4 5834 1 1 79 TYR CG C -9.523 14.039 -6.245 1.00 . A A . 79 TYR CG 1 1
4 5835 1 1 79 TYR CZ C -11.701 13.167 -7.738 1.00 . A A . 79 TYR CZ 1 1
4 5836 1 1 79 TYR H H -5.924 14.914 -6.166 1.00 . A A . 79 TYR H 1 1
4 5837 1 1 79 TYR HA H -8.432 16.255 -6.676 1.00 . A A . 79 TYR HA 1 1
4 5838 1 1 79 TYR HB2 H -7.535 13.784 -5.538 1.00 . A A . 79 TYR HB2 1 1
4 5839 1 1 79 TYR HB3 H -8.630 14.563 -4.383 1.00 . A A . 79 TYR HB3 1 1
4 5840 1 1 79 TYR HD1 H -8.677 14.583 -8.131 1.00 . A A . 79 TYR HD1 1 1
4 5841 1 1 79 TYR HD2 H -10.649 13.379 -4.552 1.00 . A A . 79 TYR HD2 1 1
4 5842 1 1 79 TYR HE1 H -10.600 13.818 -9.450 1.00 . A A . 79 TYR HE1 1 1
4 5843 1 1 79 TYR HE2 H -12.572 12.606 -5.868 1.00 . A A . 79 TYR HE2 1 1
4 5844 1 1 79 TYR HH H -12.911 11.794 -8.330 1.00 . A A . 79 TYR HH 1 1
4 5845 1 1 79 TYR N N -6.438 15.764 -6.346 1.00 . A A . 79 TYR N 1 1
4 5846 1 1 79 TYR O O -8.696 17.796 -4.713 1.00 . A A . 79 TYR O 1 1
4 5847 1 1 79 TYR OH O -12.778 12.734 -8.477 1.00 . A A . 79 TYR OH 1 1
4 5848 1 1 80 VAL C C -6.739 18.950 -2.897 1.00 . A A . 80 VAL C 1 1
4 5849 1 1 80 VAL CA C -7.038 17.506 -2.511 1.00 . A A . 80 VAL CA 1 1
4 5850 1 1 80 VAL CB C -5.991 17.033 -1.485 1.00 . A A . 80 VAL CB 1 1
4 5851 1 1 80 VAL CG1 C -4.657 16.769 -2.167 1.00 . A A . 80 VAL CG1 1 1
4 5852 1 1 80 VAL CG2 C -5.836 18.057 -0.372 1.00 . A A . 80 VAL CG2 1 1
4 5853 1 1 80 VAL H H -6.428 15.856 -3.730 1.00 . A A . 80 VAL H 1 1
4 5854 1 1 80 VAL HA H -8.020 17.472 -2.040 1.00 . A A . 80 VAL HA 1 1
4 5855 1 1 80 VAL HB H -6.341 16.099 -1.045 1.00 . A A . 80 VAL HB 1 1
4 5856 1 1 80 VAL HG11 H -3.915 17.479 -1.802 1.00 . A A . 80 VAL HG11 1 1
4 5857 1 1 80 VAL HG12 H -4.771 16.885 -3.245 1.00 . A A . 80 VAL HG12 1 1
4 5858 1 1 80 VAL HG13 H -4.329 15.753 -1.944 1.00 . A A . 80 VAL HG13 1 1
4 5859 1 1 80 VAL HG21 H -6.803 18.230 0.101 1.00 . A A . 80 VAL HG21 1 1
4 5860 1 1 80 VAL HG22 H -5.131 17.683 0.370 1.00 . A A . 80 VAL HG22 1 1
4 5861 1 1 80 VAL HG23 H -5.463 18.993 -0.788 1.00 . A A . 80 VAL HG23 1 1
4 5862 1 1 80 VAL N N -7.061 16.642 -3.685 1.00 . A A . 80 VAL N 1 1
4 5863 1 1 80 VAL O O -7.253 19.886 -2.283 1.00 . A A . 80 VAL O 1 1
4 5864 1 1 81 SER C C -6.777 21.307 -4.634 1.00 . A A . 81 SER C 1 1
4 5865 1 1 81 SER CA C -5.536 20.456 -4.384 1.00 . A A . 81 SER CA 1 1
4 5866 1 1 81 SER CB C -4.704 20.357 -5.664 1.00 . A A . 81 SER CB 1 1
4 5867 1 1 81 SER H H -5.522 18.314 -4.382 1.00 . A A . 81 SER H 1 1
4 5868 1 1 81 SER HA H -4.933 20.938 -3.615 1.00 . A A . 81 SER HA 1 1
4 5869 1 1 81 SER HB2 H -4.008 21.195 -5.705 1.00 . A A . 81 SER HB2 1 1
4 5870 1 1 81 SER HB3 H -4.141 19.424 -5.652 1.00 . A A . 81 SER HB3 1 1
4 5871 1 1 81 SER HG H -4.989 20.293 -7.600 1.00 . A A . 81 SER HG 1 1
4 5872 1 1 81 SER N N -5.907 19.124 -3.917 1.00 . A A . 81 SER N 1 1
4 5873 1 1 81 SER O O -6.793 22.503 -4.343 1.00 . A A . 81 SER O 1 1
4 5874 1 1 81 SER OG O -5.531 20.383 -6.813 1.00 . A A . 81 SER OG 1 1
4 5875 1 1 82 THR C C -9.975 21.408 -4.250 1.00 . A A . 82 THR C 1 1
4 5876 1 1 82 THR CA C -9.061 21.382 -5.470 1.00 . A A . 82 THR CA 1 1
4 5877 1 1 82 THR CB C -9.811 20.727 -6.646 1.00 . A A . 82 THR CB 1 1
4 5878 1 1 82 THR CG2 C -10.950 21.616 -7.123 1.00 . A A . 82 THR CG2 1 1
4 5879 1 1 82 THR H H -7.742 19.698 -5.394 1.00 . A A . 82 THR H 1 1
4 5880 1 1 82 THR HA H -8.822 22.410 -5.744 1.00 . A A . 82 THR HA 1 1
4 5881 1 1 82 THR HB H -10.226 19.776 -6.310 1.00 . A A . 82 THR HB 1 1
4 5882 1 1 82 THR HG1 H -8.189 19.918 -7.421 1.00 . A A . 82 THR HG1 1 1
4 5883 1 1 82 THR HG21 H -11.465 21.132 -7.953 1.00 . A A . 82 THR HG21 1 1
4 5884 1 1 82 THR HG22 H -10.549 22.574 -7.453 1.00 . A A . 82 THR HG22 1 1
4 5885 1 1 82 THR HG23 H -11.652 21.778 -6.305 1.00 . A A . 82 THR HG23 1 1
4 5886 1 1 82 THR N N -7.817 20.681 -5.178 1.00 . A A . 82 THR N 1 1
4 5887 1 1 82 THR O O -10.878 22.242 -4.156 1.00 . A A . 82 THR O 1 1
4 5888 1 1 82 THR OG1 O -8.906 20.479 -7.726 1.00 . A A . 82 THR OG1 1 1
4 5889 1 1 83 LEU C C -10.193 21.545 -1.144 1.00 . A A . 83 LEU C 1 1
4 5890 1 1 83 LEU CA C -10.542 20.412 -2.103 1.00 . A A . 83 LEU CA 1 1
4 5891 1 1 83 LEU CB C -10.325 19.063 -1.415 1.00 . A A . 83 LEU CB 1 1
4 5892 1 1 83 LEU CD1 C -11.572 19.505 0.714 1.00 . A A . 83 LEU CD1 1 1
4 5893 1 1 83 LEU CD2 C -12.770 18.530 -1.253 1.00 . A A . 83 LEU CD2 1 1
4 5894 1 1 83 LEU CG C -11.451 18.591 -0.495 1.00 . A A . 83 LEU CG 1 1
4 5895 1 1 83 LEU H H -8.984 19.835 -3.454 1.00 . A A . 83 LEU H 1 1
4 5896 1 1 83 LEU HA H -11.594 20.498 -2.375 1.00 . A A . 83 LEU HA 1 1
4 5897 1 1 83 LEU HB2 H -10.192 18.310 -2.192 1.00 . A A . 83 LEU HB2 1 1
4 5898 1 1 83 LEU HB3 H -9.406 19.119 -0.831 1.00 . A A . 83 LEU HB3 1 1
4 5899 1 1 83 LEU HD11 H -12.053 18.967 1.530 1.00 . A A . 83 LEU HD11 1 1
4 5900 1 1 83 LEU HD12 H -10.578 19.826 1.027 1.00 . A A . 83 LEU HD12 1 1
4 5901 1 1 83 LEU HD13 H -12.170 20.377 0.451 1.00 . A A . 83 LEU HD13 1 1
4 5902 1 1 83 LEU HD21 H -12.665 17.871 -2.115 1.00 . A A . 83 LEU HD21 1 1
4 5903 1 1 83 LEU HD22 H -13.040 19.530 -1.591 1.00 . A A . 83 LEU HD22 1 1
4 5904 1 1 83 LEU HD23 H -13.550 18.146 -0.595 1.00 . A A . 83 LEU HD23 1 1
4 5905 1 1 83 LEU HG H -11.210 17.587 -0.144 1.00 . A A . 83 LEU HG 1 1
4 5906 1 1 83 LEU N N -9.739 20.492 -3.318 1.00 . A A . 83 LEU N 1 1
4 5907 1 1 83 LEU O O -9.259 21.437 -0.350 1.00 . A A . 83 LEU O 1 1
4 5908 1 1 84 GLY C C -11.911 24.113 0.505 1.00 . A A . 84 GLY C 1 1
4 5909 1 1 84 GLY CA C -10.710 23.771 -0.355 1.00 . A A . 84 GLY CA 1 1
4 5910 1 1 84 GLY H H -11.708 22.669 -1.893 1.00 . A A . 84 GLY H 1 1
4 5911 1 1 84 GLY HA2 H -9.868 23.540 0.297 1.00 . A A . 84 GLY HA2 1 1
4 5912 1 1 84 GLY HA3 H -10.456 24.636 -0.968 1.00 . A A . 84 GLY HA3 1 1
4 5913 1 1 84 GLY N N -10.953 22.634 -1.223 1.00 . A A . 84 GLY N 1 1
4 5914 1 1 84 GLY O O -11.962 25.176 1.119 1.00 . A A . 84 GLY O 1 1
4 5915 1 1 85 ASN C C -13.800 23.265 2.826 1.00 . A A . 85 ASN C 1 1
4 5916 1 1 85 ASN CA C -14.091 23.415 1.337 1.00 . A A . 85 ASN CA 1 1
4 5917 1 1 85 ASN CB C -15.179 22.425 0.916 1.00 . A A . 85 ASN CB 1 1
4 5918 1 1 85 ASN CG C -16.575 22.966 1.153 1.00 . A A . 85 ASN CG 1 1
4 5919 1 1 85 ASN H H -12.781 22.350 0.020 1.00 . A A . 85 ASN H 1 1
4 5920 1 1 85 ASN HA H -14.453 24.427 1.154 1.00 . A A . 85 ASN HA 1 1
4 5921 1 1 85 ASN HB2 H -15.063 22.208 -0.146 1.00 . A A . 85 ASN HB2 1 1
4 5922 1 1 85 ASN HB3 H -15.056 21.502 1.482 1.00 . A A . 85 ASN HB3 1 1
4 5923 1 1 85 ASN HD21 H -17.268 21.991 -0.487 1.00 . A A . 85 ASN HD21 1 1
4 5924 1 1 85 ASN HD22 H -18.456 22.929 0.390 1.00 . A A . 85 ASN HD22 1 1
4 5925 1 1 85 ASN N N -12.883 23.206 0.547 1.00 . A A . 85 ASN N 1 1
4 5926 1 1 85 ASN ND2 N -17.507 22.600 0.282 1.00 . A A . 85 ASN ND2 1 1
4 5927 1 1 85 ASN O O -14.158 24.127 3.629 1.00 . A A . 85 ASN O 1 1
4 5928 1 1 85 ASN OD1 O -16.813 23.705 2.108 1.00 . A A . 85 ASN OD1 1 1
4 5929 1 1 86 ALA C C -12.046 20.590 4.723 1.00 . A A . 86 ALA C 1 1
4 5930 1 1 86 ALA CA C -12.807 21.904 4.582 1.00 . A A . 86 ALA CA 1 1
4 5931 1 1 86 ALA CB C -14.064 21.882 5.438 1.00 . A A . 86 ALA CB 1 1
4 5932 1 1 86 ALA H H -12.883 21.494 2.483 1.00 . A A . 86 ALA H 1 1
4 5933 1 1 86 ALA HA H -12.165 22.711 4.935 1.00 . A A . 86 ALA HA 1 1
4 5934 1 1 86 ALA HB1 H -14.026 21.033 6.120 1.00 . A A . 86 ALA HB1 1 1
4 5935 1 1 86 ALA HB2 H -14.940 21.792 4.794 1.00 . A A . 86 ALA HB2 1 1
4 5936 1 1 86 ALA HB3 H -14.129 22.807 6.012 1.00 . A A . 86 ALA HB3 1 1
4 5937 1 1 86 ALA N N -13.148 22.165 3.189 1.00 . A A . 86 ALA N 1 1
4 5938 1 1 86 ALA O O -12.566 19.522 4.399 1.00 . A A . 86 ALA O 1 1
4 5939 1 1 87 ILE C C -10.217 18.861 6.758 1.00 . A A . 87 ILE C 1 1
4 5940 1 1 87 ILE CA C -9.980 19.492 5.390 1.00 . A A . 87 ILE CA 1 1
4 5941 1 1 87 ILE CB C -8.483 19.828 5.244 1.00 . A A . 87 ILE CB 1 1
4 5942 1 1 87 ILE CD1 C -8.843 20.544 2.830 1.00 . A A . 87 ILE CD1 1 1
4 5943 1 1 87 ILE CG1 C -8.283 20.913 4.184 1.00 . A A . 87 ILE CG1 1 1
4 5944 1 1 87 ILE CG2 C -7.693 18.579 4.888 1.00 . A A . 87 ILE CG2 1 1
4 5945 1 1 87 ILE H H -10.440 21.582 5.453 1.00 . A A . 87 ILE H 1 1
4 5946 1 1 87 ILE HA H -10.245 18.763 4.624 1.00 . A A . 87 ILE HA 1 1
4 5947 1 1 87 ILE HB H -8.119 20.206 6.199 1.00 . A A . 87 ILE HB 1 1
4 5948 1 1 87 ILE HD11 H -8.270 21.045 2.050 1.00 . A A . 87 ILE HD11 1 1
4 5949 1 1 87 ILE HD12 H -9.886 20.856 2.771 1.00 . A A . 87 ILE HD12 1 1
4 5950 1 1 87 ILE HD13 H -8.779 19.464 2.692 1.00 . A A . 87 ILE HD13 1 1
4 5951 1 1 87 ILE HG12 H -8.776 21.824 4.525 1.00 . A A . 87 ILE HG12 1 1
4 5952 1 1 87 ILE HG13 H -7.215 21.110 4.081 1.00 . A A . 87 ILE HG13 1 1
4 5953 1 1 87 ILE HG21 H -6.638 18.832 4.788 1.00 . A A . 87 ILE HG21 1 1
4 5954 1 1 87 ILE HG22 H -8.060 18.173 3.945 1.00 . A A . 87 ILE HG22 1 1
4 5955 1 1 87 ILE HG23 H -7.816 17.835 5.676 1.00 . A A . 87 ILE HG23 1 1
4 5956 1 1 87 ILE N N -10.811 20.676 5.206 1.00 . A A . 87 ILE N 1 1
4 5957 1 1 87 ILE O O -9.960 17.674 6.958 1.00 . A A . 87 ILE O 1 1
4 5958 1 1 88 SER C C -11.861 17.935 9.014 1.00 . A A . 88 SER C 1 1
4 5959 1 1 88 SER CA C -10.981 19.183 9.046 1.00 . A A . 88 SER CA 1 1
4 5960 1 1 88 SER CB C -11.659 20.276 9.873 1.00 . A A . 88 SER CB 1 1
4 5961 1 1 88 SER H H -10.905 20.627 7.468 1.00 . A A . 88 SER H 1 1
4 5962 1 1 88 SER HA H -10.033 18.927 9.520 1.00 . A A . 88 SER HA 1 1
4 5963 1 1 88 SER HB2 H -11.220 20.291 10.870 1.00 . A A . 88 SER HB2 1 1
4 5964 1 1 88 SER HB3 H -11.494 21.241 9.394 1.00 . A A . 88 SER HB3 1 1
4 5965 1 1 88 SER HG H -13.479 20.825 10.341 1.00 . A A . 88 SER HG 1 1
4 5966 1 1 88 SER N N -10.711 19.662 7.696 1.00 . A A . 88 SER N 1 1
4 5967 1 1 88 SER O O -11.796 17.093 9.909 1.00 . A A . 88 SER O 1 1
4 5968 1 1 88 SER OG O -13.052 20.043 9.984 1.00 . A A . 88 SER OG 1 1
4 5969 1 1 89 ASP C C -12.828 15.483 7.250 1.00 . A A . 89 ASP C 1 1
4 5970 1 1 89 ASP CA C -13.574 16.683 7.824 1.00 . A A . 89 ASP CA 1 1
4 5971 1 1 89 ASP CB C -14.754 17.046 6.921 1.00 . A A . 89 ASP CB 1 1
4 5972 1 1 89 ASP CG C -15.565 18.204 7.466 1.00 . A A . 89 ASP CG 1 1
4 5973 1 1 89 ASP H H -12.689 18.553 7.274 1.00 . A A . 89 ASP H 1 1
4 5974 1 1 89 ASP HA H -13.961 16.413 8.806 1.00 . A A . 89 ASP HA 1 1
4 5975 1 1 89 ASP HB2 H -14.371 17.319 5.938 1.00 . A A . 89 ASP HB2 1 1
4 5976 1 1 89 ASP HB3 H -15.403 16.176 6.819 1.00 . A A . 89 ASP HB3 1 1
4 5977 1 1 89 ASP N N -12.683 17.826 7.976 1.00 . A A . 89 ASP N 1 1
4 5978 1 1 89 ASP O O -12.533 15.436 6.055 1.00 . A A . 89 ASP O 1 1
4 5979 1 1 89 ASP OD1 O -16.075 18.090 8.600 1.00 . A A . 89 ASP OD1 1 1
4 5980 1 1 89 ASP OD2 O -15.693 19.225 6.757 1.00 . A A . 89 ASP OD2 1 1
4 5981 1 1 90 ALA C C -12.629 12.521 6.670 1.00 . A A . 90 ALA C 1 1
4 5982 1 1 90 ALA CA C -11.813 13.314 7.685 1.00 . A A . 90 ALA CA 1 1
4 5983 1 1 90 ALA CB C -11.478 12.448 8.891 1.00 . A A . 90 ALA CB 1 1
4 5984 1 1 90 ALA H H -12.794 14.612 9.077 1.00 . A A . 90 ALA H 1 1
4 5985 1 1 90 ALA HA H -10.880 13.618 7.212 1.00 . A A . 90 ALA HA 1 1
4 5986 1 1 90 ALA HB1 H -11.234 13.086 9.740 1.00 . A A . 90 ALA HB1 1 1
4 5987 1 1 90 ALA HB2 H -12.337 11.825 9.140 1.00 . A A . 90 ALA HB2 1 1
4 5988 1 1 90 ALA HB3 H -10.624 11.813 8.656 1.00 . A A . 90 ALA HB3 1 1
4 5989 1 1 90 ALA N N -12.525 14.514 8.108 1.00 . A A . 90 ALA N 1 1
4 5990 1 1 90 ALA O O -12.138 12.181 5.595 1.00 . A A . 90 ALA O 1 1
4 5991 1 1 91 SER C C -14.957 12.194 4.814 1.00 . A A . 91 SER C 1 1
4 5992 1 1 91 SER CA C -14.761 11.471 6.143 1.00 . A A . 91 SER CA 1 1
4 5993 1 1 91 SER CB C -16.115 11.244 6.817 1.00 . A A . 91 SER CB 1 1
4 5994 1 1 91 SER H H -14.222 12.539 7.917 1.00 . A A . 91 SER H 1 1
4 5995 1 1 91 SER HA H -14.305 10.501 5.945 1.00 . A A . 91 SER HA 1 1
4 5996 1 1 91 SER HB2 H -15.972 10.642 7.714 1.00 . A A . 91 SER HB2 1 1
4 5997 1 1 91 SER HB3 H -16.539 12.208 7.097 1.00 . A A . 91 SER HB3 1 1
4 5998 1 1 91 SER HG H -17.853 10.448 6.393 1.00 . A A . 91 SER HG 1 1
4 5999 1 1 91 SER N N -13.877 12.228 7.020 1.00 . A A . 91 SER N 1 1
4 6000 1 1 91 SER O O -15.165 11.566 3.776 1.00 . A A . 91 SER O 1 1
4 6001 1 1 91 SER OG O -17.013 10.578 5.948 1.00 . A A . 91 SER OG 1 1
4 6002 1 1 92 ALA C C -13.862 14.183 2.720 1.00 . A A . 92 ALA C 1 1
4 6003 1 1 92 ALA CA C -15.057 14.333 3.655 1.00 . A A . 92 ALA CA 1 1
4 6004 1 1 92 ALA CB C -15.258 15.794 4.030 1.00 . A A . 92 ALA CB 1 1
4 6005 1 1 92 ALA H H -14.717 13.980 5.738 1.00 . A A . 92 ALA H 1 1
4 6006 1 1 92 ALA HA H -15.948 13.988 3.130 1.00 . A A . 92 ALA HA 1 1
4 6007 1 1 92 ALA HB1 H -15.602 16.349 3.157 1.00 . A A . 92 ALA HB1 1 1
4 6008 1 1 92 ALA HB2 H -14.314 16.213 4.378 1.00 . A A . 92 ALA HB2 1 1
4 6009 1 1 92 ALA HB3 H -16.003 15.866 4.823 1.00 . A A . 92 ALA HB3 1 1
4 6010 1 1 92 ALA N N -14.889 13.522 4.855 1.00 . A A . 92 ALA N 1 1
4 6011 1 1 92 ALA O O -14.014 13.806 1.558 1.00 . A A . 92 ALA O 1 1
4 6012 1 1 93 TYR C C -11.122 12.929 2.128 1.00 . A A . 93 TYR C 1 1
4 6013 1 1 93 TYR CA C -11.453 14.385 2.443 1.00 . A A . 93 TYR CA 1 1
4 6014 1 1 93 TYR CB C -10.286 15.034 3.188 1.00 . A A . 93 TYR CB 1 1
4 6015 1 1 93 TYR CD1 C -8.828 14.722 1.148 1.00 . A A . 93 TYR CD1 1 1
4 6016 1 1 93 TYR CD2 C -7.791 14.659 3.292 1.00 . A A . 93 TYR CD2 1 1
4 6017 1 1 93 TYR CE1 C -7.604 14.507 0.545 1.00 . A A . 93 TYR CE1 1 1
4 6018 1 1 93 TYR CE2 C -6.562 14.446 2.697 1.00 . A A . 93 TYR CE2 1 1
4 6019 1 1 93 TYR CG C -8.943 14.800 2.531 1.00 . A A . 93 TYR CG 1 1
4 6020 1 1 93 TYR CZ C -6.475 14.370 1.323 1.00 . A A . 93 TYR CZ 1 1
4 6021 1 1 93 TYR H H -12.615 14.785 4.196 1.00 . A A . 93 TYR H 1 1
4 6022 1 1 93 TYR HA H -11.605 14.917 1.504 1.00 . A A . 93 TYR HA 1 1
4 6023 1 1 93 TYR HB2 H -10.463 16.109 3.236 1.00 . A A . 93 TYR HB2 1 1
4 6024 1 1 93 TYR HB3 H -10.253 14.639 4.203 1.00 . A A . 93 TYR HB3 1 1
4 6025 1 1 93 TYR HD1 H -9.710 14.831 0.535 1.00 . A A . 93 TYR HD1 1 1
4 6026 1 1 93 TYR HD2 H -7.856 14.717 4.369 1.00 . A A . 93 TYR HD2 1 1
4 6027 1 1 93 TYR HE1 H -7.532 14.446 -0.531 1.00 . A A . 93 TYR HE1 1 1
4 6028 1 1 93 TYR HE2 H -5.675 14.340 3.304 1.00 . A A . 93 TYR HE2 1 1
4 6029 1 1 93 TYR HH H -5.064 13.217 0.709 1.00 . A A . 93 TYR HH 1 1
4 6030 1 1 93 TYR N N -12.674 14.482 3.234 1.00 . A A . 93 TYR N 1 1
4 6031 1 1 93 TYR O O -10.865 12.574 0.978 1.00 . A A . 93 TYR O 1 1
4 6032 1 1 93 TYR OH O -5.254 14.158 0.724 1.00 . A A . 93 TYR OH 1 1
4 6033 1 1 94 ALA C C -11.750 10.041 1.945 1.00 . A A . 94 ALA C 1 1
4 6034 1 1 94 ALA CA C -10.840 10.673 2.992 1.00 . A A . 94 ALA CA 1 1
4 6035 1 1 94 ALA CB C -10.978 9.945 4.322 1.00 . A A . 94 ALA CB 1 1
4 6036 1 1 94 ALA H H -11.354 12.443 4.079 1.00 . A A . 94 ALA H 1 1
4 6037 1 1 94 ALA HA H -9.808 10.575 2.654 1.00 . A A . 94 ALA HA 1 1
4 6038 1 1 94 ALA HB1 H -10.594 8.930 4.223 1.00 . A A . 94 ALA HB1 1 1
4 6039 1 1 94 ALA HB2 H -10.411 10.475 5.087 1.00 . A A . 94 ALA HB2 1 1
4 6040 1 1 94 ALA HB3 H -12.029 9.908 4.609 1.00 . A A . 94 ALA HB3 1 1
4 6041 1 1 94 ALA N N -11.135 12.090 3.158 1.00 . A A . 94 ALA N 1 1
4 6042 1 1 94 ALA O O -11.362 9.096 1.259 1.00 . A A . 94 ALA O 1 1
4 6043 1 1 95 ASN C C -13.421 10.221 -0.562 1.00 . A A . 95 ASN C 1 1
4 6044 1 1 95 ASN CA C -13.933 10.053 0.866 1.00 . A A . 95 ASN CA 1 1
4 6045 1 1 95 ASN CB C -15.274 10.772 1.027 1.00 . A A . 95 ASN CB 1 1
4 6046 1 1 95 ASN CG C -16.180 10.580 -0.174 1.00 . A A . 95 ASN CG 1 1
4 6047 1 1 95 ASN H H -13.224 11.344 2.422 1.00 . A A . 95 ASN H 1 1
4 6048 1 1 95 ASN HA H -14.083 8.991 1.058 1.00 . A A . 95 ASN HA 1 1
4 6049 1 1 95 ASN HB2 H -15.777 10.381 1.911 1.00 . A A . 95 ASN HB2 1 1
4 6050 1 1 95 ASN HB3 H -15.091 11.838 1.165 1.00 . A A . 95 ASN HB3 1 1
4 6051 1 1 95 ASN HD21 H -15.651 12.398 -0.908 1.00 . A A . 95 ASN HD21 1 1
4 6052 1 1 95 ASN HD22 H -16.797 11.499 -1.877 1.00 . A A . 95 ASN HD22 1 1
4 6053 1 1 95 ASN N N -12.965 10.568 1.829 1.00 . A A . 95 ASN N 1 1
4 6054 1 1 95 ASN ND2 N -16.212 11.572 -1.057 1.00 . A A . 95 ASN ND2 1 1
4 6055 1 1 95 ASN O O -13.664 9.377 -1.422 1.00 . A A . 95 ASN O 1 1
4 6056 1 1 95 ASN OD1 O -16.843 9.550 -0.306 1.00 . A A . 95 ASN OD1 1 1
4 6057 1 1 96 ALA C C -11.025 10.635 -2.462 1.00 . A A . 96 ALA C 1 1
4 6058 1 1 96 ALA CA C -12.160 11.595 -2.126 1.00 . A A . 96 ALA CA 1 1
4 6059 1 1 96 ALA CB C -11.676 13.036 -2.203 1.00 . A A . 96 ALA CB 1 1
4 6060 1 1 96 ALA H H -12.547 11.976 -0.055 1.00 . A A . 96 ALA H 1 1
4 6061 1 1 96 ALA HA H -12.953 11.460 -2.862 1.00 . A A . 96 ALA HA 1 1
4 6062 1 1 96 ALA HB1 H -11.886 13.541 -1.261 1.00 . A A . 96 ALA HB1 1 1
4 6063 1 1 96 ALA HB2 H -12.193 13.549 -3.014 1.00 . A A . 96 ALA HB2 1 1
4 6064 1 1 96 ALA HB3 H -10.602 13.048 -2.392 1.00 . A A . 96 ALA HB3 1 1
4 6065 1 1 96 ALA N N -12.710 11.318 -0.804 1.00 . A A . 96 ALA N 1 1
4 6066 1 1 96 ALA O O -11.055 9.961 -3.493 1.00 . A A . 96 ALA O 1 1
4 6067 1 1 97 ILE C C -9.309 8.231 -1.789 1.00 . A A . 97 ILE C 1 1
4 6068 1 1 97 ILE CA C -8.884 9.696 -1.792 1.00 . A A . 97 ILE CA 1 1
4 6069 1 1 97 ILE CB C -7.809 9.908 -0.709 1.00 . A A . 97 ILE CB 1 1
4 6070 1 1 97 ILE CD1 C -5.408 9.303 -0.120 1.00 . A A . 97 ILE CD1 1 1
4 6071 1 1 97 ILE CG1 C -6.638 8.950 -0.928 1.00 . A A . 97 ILE CG1 1 1
4 6072 1 1 97 ILE CG2 C -8.408 9.715 0.676 1.00 . A A . 97 ILE CG2 1 1
4 6073 1 1 97 ILE H H -10.064 11.154 -0.759 1.00 . A A . 97 ILE H 1 1
4 6074 1 1 97 ILE HA H -8.444 9.925 -2.762 1.00 . A A . 97 ILE HA 1 1
4 6075 1 1 97 ILE HB H -7.438 10.931 -0.786 1.00 . A A . 97 ILE HB 1 1
4 6076 1 1 97 ILE HD11 H -5.681 10.002 0.671 1.00 . A A . 97 ILE HD11 1 1
4 6077 1 1 97 ILE HD12 H -4.665 9.764 -0.771 1.00 . A A . 97 ILE HD12 1 1
4 6078 1 1 97 ILE HD13 H -4.992 8.398 0.323 1.00 . A A . 97 ILE HD13 1 1
4 6079 1 1 97 ILE HG12 H -6.957 7.946 -0.649 1.00 . A A . 97 ILE HG12 1 1
4 6080 1 1 97 ILE HG13 H -6.375 8.953 -1.986 1.00 . A A . 97 ILE HG13 1 1
4 6081 1 1 97 ILE HG21 H -7.865 10.328 1.396 1.00 . A A . 97 ILE HG21 1 1
4 6082 1 1 97 ILE HG22 H -9.456 10.013 0.664 1.00 . A A . 97 ILE HG22 1 1
4 6083 1 1 97 ILE HG23 H -8.331 8.666 0.962 1.00 . A A . 97 ILE HG23 1 1
4 6084 1 1 97 ILE N N -10.028 10.576 -1.587 1.00 . A A . 97 ILE N 1 1
4 6085 1 1 97 ILE O O -8.845 7.438 -2.608 1.00 . A A . 97 ILE O 1 1
4 6086 1 1 98 SER C C -11.363 6.069 -2.046 1.00 . A A . 98 SER C 1 1
4 6087 1 1 98 SER CA C -10.683 6.511 -0.754 1.00 . A A . 98 SER CA 1 1
4 6088 1 1 98 SER CB C -11.660 6.386 0.418 1.00 . A A . 98 SER CB 1 1
4 6089 1 1 98 SER H H -10.542 8.579 -0.221 1.00 . A A . 98 SER H 1 1
4 6090 1 1 98 SER HA H -9.833 5.854 -0.568 1.00 . A A . 98 SER HA 1 1
4 6091 1 1 98 SER HB2 H -12.431 7.151 0.322 1.00 . A A . 98 SER HB2 1 1
4 6092 1 1 98 SER HB3 H -12.127 5.401 0.393 1.00 . A A . 98 SER HB3 1 1
4 6093 1 1 98 SER HG H -10.687 7.460 1.736 1.00 . A A . 98 SER HG 1 1
4 6094 1 1 98 SER N N -10.197 7.880 -0.864 1.00 . A A . 98 SER N 1 1
4 6095 1 1 98 SER O O -11.266 4.909 -2.447 1.00 . A A . 98 SER O 1 1
4 6096 1 1 98 SER OG O -10.993 6.554 1.658 1.00 . A A . 98 SER OG 1 1
4 6097 1 1 99 SER C C -11.762 6.507 -5.083 1.00 . A A . 99 SER C 1 1
4 6098 1 1 99 SER CA C -12.751 6.712 -3.940 1.00 . A A . 99 SER CA 1 1
4 6099 1 1 99 SER CB C -13.718 7.847 -4.284 1.00 . A A . 99 SER CB 1 1
4 6100 1 1 99 SER H H -12.091 7.938 -2.312 1.00 . A A . 99 SER H 1 1
4 6101 1 1 99 SER HA H -13.325 5.795 -3.809 1.00 . A A . 99 SER HA 1 1
4 6102 1 1 99 SER HB2 H -13.207 8.802 -4.163 1.00 . A A . 99 SER HB2 1 1
4 6103 1 1 99 SER HB3 H -14.037 7.740 -5.320 1.00 . A A . 99 SER HB3 1 1
4 6104 1 1 99 SER HG H -15.447 8.538 -3.678 1.00 . A A . 99 SER HG 1 1
4 6105 1 1 99 SER N N -12.051 7.003 -2.693 1.00 . A A . 99 SER N 1 1
4 6106 1 1 99 SER O O -11.975 5.670 -5.959 1.00 . A A . 99 SER O 1 1
4 6107 1 1 99 SER OG O -14.857 7.818 -3.443 1.00 . A A . 99 SER OG 1 1
4 6108 1 1 100 ALA C C -8.899 5.861 -5.999 1.00 . A A . 100 ALA C 1 1
4 6109 1 1 100 ALA CA C -9.656 7.181 -6.100 1.00 . A A . 100 ALA CA 1 1
4 6110 1 1 100 ALA CB C -8.692 8.354 -6.001 1.00 . A A . 100 ALA CB 1 1
4 6111 1 1 100 ALA H H -10.563 7.948 -4.320 1.00 . A A . 100 ALA H 1 1
4 6112 1 1 100 ALA HA H -10.146 7.222 -7.073 1.00 . A A . 100 ALA HA 1 1
4 6113 1 1 100 ALA HB1 H -8.927 8.944 -5.114 1.00 . A A . 100 ALA HB1 1 1
4 6114 1 1 100 ALA HB2 H -8.788 8.979 -6.888 1.00 . A A . 100 ALA HB2 1 1
4 6115 1 1 100 ALA HB3 H -7.671 7.980 -5.928 1.00 . A A . 100 ALA HB3 1 1
4 6116 1 1 100 ALA N N -10.679 7.278 -5.067 1.00 . A A . 100 ALA N 1 1
4 6117 1 1 100 ALA O O -8.870 5.078 -6.949 1.00 . A A . 100 ALA O 1 1
4 6118 1 1 101 ILE C C -8.453 3.189 -4.528 1.00 . A A . 101 ILE C 1 1
4 6119 1 1 101 ILE CA C -7.529 4.397 -4.622 1.00 . A A . 101 ILE CA 1 1
4 6120 1 1 101 ILE CB C -6.684 4.484 -3.337 1.00 . A A . 101 ILE CB 1 1
4 6121 1 1 101 ILE CD1 C -7.884 3.604 -1.272 1.00 . A A . 101 ILE CD1 1 1
4 6122 1 1 101 ILE CG1 C -7.575 4.807 -2.135 1.00 . A A . 101 ILE CG1 1 1
4 6123 1 1 101 ILE CG2 C -5.592 5.532 -3.491 1.00 . A A . 101 ILE CG2 1 1
4 6124 1 1 101 ILE H H -8.346 6.306 -4.104 1.00 . A A . 101 ILE H 1 1
4 6125 1 1 101 ILE HA H -6.856 4.251 -5.467 1.00 . A A . 101 ILE HA 1 1
4 6126 1 1 101 ILE HB H -6.213 3.516 -3.168 1.00 . A A . 101 ILE HB 1 1
4 6127 1 1 101 ILE HD11 H -8.519 3.908 -0.439 1.00 . A A . 101 ILE HD11 1 1
4 6128 1 1 101 ILE HD12 H -8.401 2.852 -1.868 1.00 . A A . 101 ILE HD12 1 1
4 6129 1 1 101 ILE HD13 H -6.954 3.185 -0.886 1.00 . A A . 101 ILE HD13 1 1
4 6130 1 1 101 ILE HG12 H -7.078 5.560 -1.524 1.00 . A A . 101 ILE HG12 1 1
4 6131 1 1 101 ILE HG13 H -8.515 5.218 -2.503 1.00 . A A . 101 ILE HG13 1 1
4 6132 1 1 101 ILE HG21 H -4.969 5.286 -4.350 1.00 . A A . 101 ILE HG21 1 1
4 6133 1 1 101 ILE HG22 H -6.047 6.511 -3.641 1.00 . A A . 101 ILE HG22 1 1
4 6134 1 1 101 ILE HG23 H -4.978 5.552 -2.590 1.00 . A A . 101 ILE HG23 1 1
4 6135 1 1 101 ILE N N -8.286 5.623 -4.845 1.00 . A A . 101 ILE N 1 1
4 6136 1 1 101 ILE O O -8.140 2.112 -5.037 1.00 . A A . 101 ILE O 1 1
4 6137 1 1 102 GLY C C -11.040 1.763 -5.062 1.00 . A A . 102 GLY C 1 1
4 6138 1 1 102 GLY CA C -10.551 2.291 -3.727 1.00 . A A . 102 GLY CA 1 1
4 6139 1 1 102 GLY H H -9.803 4.280 -3.477 1.00 . A A . 102 GLY H 1 1
4 6140 1 1 102 GLY HA2 H -10.074 1.476 -3.182 1.00 . A A . 102 GLY HA2 1 1
4 6141 1 1 102 GLY HA3 H -11.406 2.647 -3.152 1.00 . A A . 102 GLY HA3 1 1
4 6142 1 1 102 GLY N N -9.597 3.374 -3.875 1.00 . A A . 102 GLY N 1 1
4 6143 1 1 102 GLY O O -11.188 0.555 -5.242 1.00 . A A . 102 GLY O 1 1
4 6144 1 1 103 ASN C C -10.738 1.432 -8.047 1.00 . A A . 103 ASN C 1 1
4 6145 1 1 103 ASN CA C -11.770 2.291 -7.323 1.00 . A A . 103 ASN CA 1 1
4 6146 1 1 103 ASN CB C -12.084 3.538 -8.153 1.00 . A A . 103 ASN CB 1 1
4 6147 1 1 103 ASN CG C -12.524 3.197 -9.563 1.00 . A A . 103 ASN CG 1 1
4 6148 1 1 103 ASN H H -11.151 3.649 -5.787 1.00 . A A . 103 ASN H 1 1
4 6149 1 1 103 ASN HA H -12.686 1.710 -7.209 1.00 . A A . 103 ASN HA 1 1
4 6150 1 1 103 ASN HB2 H -12.883 4.093 -7.661 1.00 . A A . 103 ASN HB2 1 1
4 6151 1 1 103 ASN HB3 H -11.194 4.165 -8.201 1.00 . A A . 103 ASN HB3 1 1
4 6152 1 1 103 ASN HD21 H -11.142 4.469 -10.336 1.00 . A A . 103 ASN HD21 1 1
4 6153 1 1 103 ASN HD22 H -12.131 3.627 -11.508 1.00 . A A . 103 ASN HD22 1 1
4 6154 1 1 103 ASN N N -11.293 2.671 -5.998 1.00 . A A . 103 ASN N 1 1
4 6155 1 1 103 ASN ND2 N -11.881 3.813 -10.548 1.00 . A A . 103 ASN ND2 1 1
4 6156 1 1 103 ASN O O -11.075 0.409 -8.644 1.00 . A A . 103 ASN O 1 1
4 6157 1 1 103 ASN OD1 O -13.432 2.390 -9.765 1.00 . A A . 103 ASN OD1 1 1
4 6158 1 1 104 VAL C C -8.122 -0.197 -7.925 1.00 . A A . 104 VAL C 1 1
4 6159 1 1 104 VAL CA C -8.397 1.123 -8.636 1.00 . A A . 104 VAL CA 1 1
4 6160 1 1 104 VAL CB C -7.101 1.954 -8.671 1.00 . A A . 104 VAL CB 1 1
4 6161 1 1 104 VAL CG1 C -5.959 1.139 -9.259 1.00 . A A . 104 VAL CG1 1 1
4 6162 1 1 104 VAL CG2 C -7.312 3.237 -9.461 1.00 . A A . 104 VAL CG2 1 1
4 6163 1 1 104 VAL H H -9.267 2.702 -7.482 1.00 . A A . 104 VAL H 1 1
4 6164 1 1 104 VAL HA H -8.694 0.906 -9.662 1.00 . A A . 104 VAL HA 1 1
4 6165 1 1 104 VAL HB H -6.838 2.222 -7.648 1.00 . A A . 104 VAL HB 1 1
4 6166 1 1 104 VAL HG11 H -6.362 0.370 -9.918 1.00 . A A . 104 VAL HG11 1 1
4 6167 1 1 104 VAL HG12 H -5.300 1.795 -9.828 1.00 . A A . 104 VAL HG12 1 1
4 6168 1 1 104 VAL HG13 H -5.396 0.668 -8.453 1.00 . A A . 104 VAL HG13 1 1
4 6169 1 1 104 VAL HG21 H -8.133 3.804 -9.022 1.00 . A A . 104 VAL HG21 1 1
4 6170 1 1 104 VAL HG22 H -7.552 2.992 -10.495 1.00 . A A . 104 VAL HG22 1 1
4 6171 1 1 104 VAL HG23 H -6.401 3.836 -9.431 1.00 . A A . 104 VAL HG23 1 1
4 6172 1 1 104 VAL N N -9.479 1.854 -7.988 1.00 . A A . 104 VAL N 1 1
4 6173 1 1 104 VAL O O -8.009 -1.246 -8.562 1.00 . A A . 104 VAL O 1 1
4 6174 1 1 105 LEU C C -8.897 -2.334 -5.931 1.00 . A A . 105 LEU C 1 1
4 6175 1 1 105 LEU CA C -7.754 -1.331 -5.803 1.00 . A A . 105 LEU CA 1 1
4 6176 1 1 105 LEU CB C -7.556 -0.951 -4.335 1.00 . A A . 105 LEU CB 1 1
4 6177 1 1 105 LEU CD1 C -6.848 -3.203 -3.490 1.00 . A A . 105 LEU CD1 1 1
4 6178 1 1 105 LEU CD2 C -5.125 -1.558 -4.253 1.00 . A A . 105 LEU CD2 1 1
4 6179 1 1 105 LEU CG C -6.479 -1.731 -3.579 1.00 . A A . 105 LEU CG 1 1
4 6180 1 1 105 LEU H H -8.118 0.753 -6.140 1.00 . A A . 105 LEU H 1 1
4 6181 1 1 105 LEU HA H -6.839 -1.800 -6.166 1.00 . A A . 105 LEU HA 1 1
4 6182 1 1 105 LEU HB2 H -7.310 0.110 -4.286 1.00 . A A . 105 LEU HB2 1 1
4 6183 1 1 105 LEU HB3 H -8.504 -1.107 -3.820 1.00 . A A . 105 LEU HB3 1 1
4 6184 1 1 105 LEU HD11 H -6.360 -3.649 -2.623 1.00 . A A . 105 LEU HD11 1 1
4 6185 1 1 105 LEU HD12 H -6.520 -3.715 -4.394 1.00 . A A . 105 LEU HD12 1 1
4 6186 1 1 105 LEU HD13 H -7.929 -3.301 -3.388 1.00 . A A . 105 LEU HD13 1 1
4 6187 1 1 105 LEU HD21 H -4.878 -0.498 -4.308 1.00 . A A . 105 LEU HD21 1 1
4 6188 1 1 105 LEU HD22 H -5.165 -1.974 -5.260 1.00 . A A . 105 LEU HD22 1 1
4 6189 1 1 105 LEU HD23 H -4.362 -2.080 -3.675 1.00 . A A . 105 LEU HD23 1 1
4 6190 1 1 105 LEU HG H -6.412 -1.331 -2.567 1.00 . A A . 105 LEU HG 1 1
4 6191 1 1 105 LEU N N -8.015 -0.139 -6.603 1.00 . A A . 105 LEU N 1 1
4 6192 1 1 105 LEU O O -8.678 -3.544 -5.909 1.00 . A A . 105 LEU O 1 1
4 6193 1 1 106 ALA C C -11.255 -3.453 -7.512 1.00 . A A . 106 ALA C 1 1
4 6194 1 1 106 ALA CA C -11.291 -2.669 -6.204 1.00 . A A . 106 ALA CA 1 1
4 6195 1 1 106 ALA CB C -12.560 -1.834 -6.121 1.00 . A A . 106 ALA CB 1 1
4 6196 1 1 106 ALA H H -10.228 -0.818 -6.077 1.00 . A A . 106 ALA H 1 1
4 6197 1 1 106 ALA HA H -11.296 -3.382 -5.379 1.00 . A A . 106 ALA HA 1 1
4 6198 1 1 106 ALA HB1 H -13.416 -2.443 -6.411 1.00 . A A . 106 ALA HB1 1 1
4 6199 1 1 106 ALA HB2 H -12.696 -1.479 -5.100 1.00 . A A . 106 ALA HB2 1 1
4 6200 1 1 106 ALA HB3 H -12.477 -0.980 -6.794 1.00 . A A . 106 ALA HB3 1 1
4 6201 1 1 106 ALA N N -10.115 -1.821 -6.067 1.00 . A A . 106 ALA N 1 1
4 6202 1 1 106 ALA O O -11.703 -4.597 -7.574 1.00 . A A . 106 ALA O 1 1
4 6203 1 1 107 ASN C C -9.535 -4.531 -9.872 1.00 . A A . 107 ASN C 1 1
4 6204 1 1 107 ASN CA C -10.627 -3.465 -9.863 1.00 . A A . 107 ASN CA 1 1
4 6205 1 1 107 ASN CB C -10.343 -2.420 -10.944 1.00 . A A . 107 ASN CB 1 1
4 6206 1 1 107 ASN CG C -11.552 -2.150 -11.818 1.00 . A A . 107 ASN CG 1 1
4 6207 1 1 107 ASN H H -10.369 -1.887 -8.439 1.00 . A A . 107 ASN H 1 1
4 6208 1 1 107 ASN HA H -11.581 -3.943 -10.085 1.00 . A A . 107 ASN HA 1 1
4 6209 1 1 107 ASN HB2 H -10.045 -1.489 -10.461 1.00 . A A . 107 ASN HB2 1 1
4 6210 1 1 107 ASN HB3 H -9.524 -2.773 -11.571 1.00 . A A . 107 ASN HB3 1 1
4 6211 1 1 107 ASN HD21 H -12.276 -0.824 -10.460 1.00 . A A . 107 ASN HD21 1 1
4 6212 1 1 107 ASN HD22 H -13.258 -1.049 -11.890 1.00 . A A . 107 ASN HD22 1 1
4 6213 1 1 107 ASN N N -10.720 -2.827 -8.555 1.00 . A A . 107 ASN N 1 1
4 6214 1 1 107 ASN ND2 N -12.432 -1.271 -11.352 1.00 . A A . 107 ASN ND2 1 1
4 6215 1 1 107 ASN O O -9.570 -5.463 -10.675 1.00 . A A . 107 ASN O 1 1
4 6216 1 1 107 ASN OD1 O -11.693 -2.723 -12.898 1.00 . A A . 107 ASN OD1 1 1
4 6217 1 1 108 SER C C -7.598 -6.203 -7.630 1.00 . A A . 108 SER C 1 1
4 6218 1 1 108 SER CA C -7.463 -5.336 -8.878 1.00 . A A . 108 SER CA 1 1
4 6219 1 1 108 SER CB C -6.126 -4.593 -8.855 1.00 . A A . 108 SER CB 1 1
4 6220 1 1 108 SER H H -8.598 -3.601 -8.338 1.00 . A A . 108 SER H 1 1
4 6221 1 1 108 SER HA H -7.486 -5.983 -9.754 1.00 . A A . 108 SER HA 1 1
4 6222 1 1 108 SER HB2 H -6.222 -3.670 -9.428 1.00 . A A . 108 SER HB2 1 1
4 6223 1 1 108 SER HB3 H -5.868 -4.351 -7.825 1.00 . A A . 108 SER HB3 1 1
4 6224 1 1 108 SER HG H -4.268 -4.897 -9.395 1.00 . A A . 108 SER HG 1 1
4 6225 1 1 108 SER N N -8.568 -4.387 -8.972 1.00 . A A . 108 SER N 1 1
4 6226 1 1 108 SER O O -6.696 -6.969 -7.293 1.00 . A A . 108 SER O 1 1
4 6227 1 1 108 SER OG O -5.095 -5.384 -9.421 1.00 . A A . 108 SER OG 1 1
4 6228 1 1 109 GLY C C -10.435 -7.143 -5.517 1.00 . A A . 109 GLY C 1 1
4 6229 1 1 109 GLY CA C -8.965 -6.854 -5.745 1.00 . A A . 109 GLY CA 1 1
4 6230 1 1 109 GLY H H -9.440 -5.432 -7.271 1.00 . A A . 109 GLY H 1 1
4 6231 1 1 109 GLY HA2 H -8.431 -7.800 -5.832 1.00 . A A . 109 GLY HA2 1 1
4 6232 1 1 109 GLY HA3 H -8.575 -6.305 -4.888 1.00 . A A . 109 GLY HA3 1 1
4 6233 1 1 109 GLY N N -8.732 -6.076 -6.948 1.00 . A A . 109 GLY N 1 1
4 6234 1 1 109 GLY O O -11.277 -6.809 -6.351 1.00 . A A . 109 GLY O 1 1
4 6235 1 1 110 SER C C -12.437 -7.752 -2.603 1.00 . A A . 110 SER C 1 1
4 6236 1 1 110 SER CA C -12.123 -8.108 -4.054 1.00 . A A . 110 SER CA 1 1
4 6237 1 1 110 SER CB C -12.375 -9.598 -4.291 1.00 . A A . 110 SER CB 1 1
4 6238 1 1 110 SER H H -10.008 -8.011 -3.740 1.00 . A A . 110 SER H 1 1
4 6239 1 1 110 SER HA H -12.787 -7.536 -4.703 1.00 . A A . 110 SER HA 1 1
4 6240 1 1 110 SER HB2 H -12.328 -9.804 -5.360 1.00 . A A . 110 SER HB2 1 1
4 6241 1 1 110 SER HB3 H -11.603 -10.174 -3.780 1.00 . A A . 110 SER HB3 1 1
4 6242 1 1 110 SER HG H -13.778 -10.923 -3.957 1.00 . A A . 110 SER HG 1 1
4 6243 1 1 110 SER N N -10.745 -7.767 -4.386 1.00 . A A . 110 SER N 1 1
4 6244 1 1 110 SER O O -12.118 -8.509 -1.684 1.00 . A A . 110 SER O 1 1
4 6245 1 1 110 SER OG O -13.645 -9.986 -3.797 1.00 . A A . 110 SER OG 1 1
4 6246 1 1 111 ILE C C -14.860 -5.648 -1.021 1.00 . A A . 111 ILE C 1 1
4 6247 1 1 111 ILE CA C -13.416 -6.140 -1.068 1.00 . A A . 111 ILE CA 1 1
4 6248 1 1 111 ILE CB C -12.486 -5.009 -0.591 1.00 . A A . 111 ILE CB 1 1
4 6249 1 1 111 ILE CD1 C -10.360 -4.605 -1.933 1.00 . A A . 111 ILE CD1 1 1
4 6250 1 1 111 ILE CG1 C -11.022 -5.393 -0.824 1.00 . A A . 111 ILE CG1 1 1
4 6251 1 1 111 ILE CG2 C -12.730 -4.706 0.880 1.00 . A A . 111 ILE CG2 1 1
4 6252 1 1 111 ILE H H -13.292 -6.018 -3.201 1.00 . A A . 111 ILE H 1 1
4 6253 1 1 111 ILE HA H -13.317 -6.981 -0.381 1.00 . A A . 111 ILE HA 1 1
4 6254 1 1 111 ILE HB H -12.706 -4.112 -1.170 1.00 . A A . 111 ILE HB 1 1
4 6255 1 1 111 ILE HD11 H -9.326 -4.929 -2.042 1.00 . A A . 111 ILE HD11 1 1
4 6256 1 1 111 ILE HD12 H -10.384 -3.543 -1.688 1.00 . A A . 111 ILE HD12 1 1
4 6257 1 1 111 ILE HD13 H -10.895 -4.774 -2.868 1.00 . A A . 111 ILE HD13 1 1
4 6258 1 1 111 ILE HG12 H -10.469 -5.220 0.099 1.00 . A A . 111 ILE HG12 1 1
4 6259 1 1 111 ILE HG13 H -10.973 -6.454 -1.070 1.00 . A A . 111 ILE HG13 1 1
4 6260 1 1 111 ILE HG21 H -13.774 -4.428 1.026 1.00 . A A . 111 ILE HG21 1 1
4 6261 1 1 111 ILE HG22 H -12.502 -5.590 1.475 1.00 . A A . 111 ILE HG22 1 1
4 6262 1 1 111 ILE HG23 H -12.088 -3.882 1.192 1.00 . A A . 111 ILE HG23 1 1
4 6263 1 1 111 ILE N N -13.060 -6.596 -2.406 1.00 . A A . 111 ILE N 1 1
4 6264 1 1 111 ILE O O -15.313 -4.936 -1.917 1.00 . A A . 111 ILE O 1 1
4 6265 1 1 112 SER C C -17.516 -6.102 1.539 1.00 . A A . 112 SER C 1 1
4 6266 1 1 112 SER CA C -16.969 -5.630 0.194 1.00 . A A . 112 SER CA 1 1
4 6267 1 1 112 SER CB C -17.821 -6.196 -0.943 1.00 . A A . 112 SER CB 1 1
4 6268 1 1 112 SER H H -15.145 -6.613 0.734 1.00 . A A . 112 SER H 1 1
4 6269 1 1 112 SER HA H -17.024 -4.542 0.160 1.00 . A A . 112 SER HA 1 1
4 6270 1 1 112 SER HB2 H -18.847 -6.317 -0.597 1.00 . A A . 112 SER HB2 1 1
4 6271 1 1 112 SER HB3 H -17.805 -5.499 -1.781 1.00 . A A . 112 SER HB3 1 1
4 6272 1 1 112 SER HG H -18.005 -7.909 -1.877 1.00 . A A . 112 SER HG 1 1
4 6273 1 1 112 SER N N -15.576 -6.031 0.031 1.00 . A A . 112 SER N 1 1
4 6274 1 1 112 SER O O -18.265 -7.075 1.607 1.00 . A A . 112 SER O 1 1
4 6275 1 1 112 SER OG O -17.325 -7.451 -1.377 1.00 . A A . 112 SER OG 1 1
4 6276 1 1 113 GLU C C -17.009 -4.790 4.981 1.00 . A A . 113 GLU C 1 1
4 6277 1 1 113 GLU CA C -17.585 -5.752 3.945 1.00 . A A . 113 GLU CA 1 1
4 6278 1 1 113 GLU CB C -17.182 -7.189 4.287 1.00 . A A . 113 GLU CB 1 1
4 6279 1 1 113 GLU CD C -18.146 -9.510 4.528 1.00 . A A . 113 GLU CD 1 1
4 6280 1 1 113 GLU CG C -18.328 -8.033 4.817 1.00 . A A . 113 GLU CG 1 1
4 6281 1 1 113 GLU H H -16.515 -4.615 2.481 1.00 . A A . 113 GLU H 1 1
4 6282 1 1 113 GLU HA H -18.672 -5.681 3.973 1.00 . A A . 113 GLU HA 1 1
4 6283 1 1 113 GLU HB2 H -16.795 -7.662 3.384 1.00 . A A . 113 GLU HB2 1 1
4 6284 1 1 113 GLU HB3 H -16.390 -7.162 5.035 1.00 . A A . 113 GLU HB3 1 1
4 6285 1 1 113 GLU HG2 H -18.394 -7.894 5.896 1.00 . A A . 113 GLU HG2 1 1
4 6286 1 1 113 GLU HG3 H -19.258 -7.695 4.360 1.00 . A A . 113 GLU HG3 1 1
4 6287 1 1 113 GLU N N -17.133 -5.404 2.604 1.00 . A A . 113 GLU N 1 1
4 6288 1 1 113 GLU O O -16.362 -3.803 4.632 1.00 . A A . 113 GLU O 1 1
4 6289 1 1 113 GLU OE1 O -17.061 -10.046 4.833 1.00 . A A . 113 GLU OE1 1 1
4 6290 1 1 113 GLU OE2 O -19.092 -10.130 3.997 1.00 . A A . 113 GLU OE2 1 1
4 6291 1 1 114 SER C C -15.258 -3.993 7.194 1.00 . A A . 114 SER C 1 1
4 6292 1 1 114 SER CA C -16.756 -4.248 7.339 1.00 . A A . 114 SER CA 1 1
4 6293 1 1 114 SER CB C -17.044 -4.904 8.691 1.00 . A A . 114 SER CB 1 1
4 6294 1 1 114 SER H H -17.781 -5.917 6.475 1.00 . A A . 114 SER H 1 1
4 6295 1 1 114 SER HA H -17.276 -3.291 7.299 1.00 . A A . 114 SER HA 1 1
4 6296 1 1 114 SER HB2 H -17.379 -5.928 8.525 1.00 . A A . 114 SER HB2 1 1
4 6297 1 1 114 SER HB3 H -16.131 -4.918 9.285 1.00 . A A . 114 SER HB3 1 1
4 6298 1 1 114 SER HG H -18.211 -4.629 10.240 1.00 . A A . 114 SER HG 1 1
4 6299 1 1 114 SER N N -17.247 -5.088 6.254 1.00 . A A . 114 SER N 1 1
4 6300 1 1 114 SER O O -14.833 -2.885 6.866 1.00 . A A . 114 SER O 1 1
4 6301 1 1 114 SER OG O -18.049 -4.198 9.397 1.00 . A A . 114 SER OG 1 1
4 6302 1 1 115 THR C C -12.476 -5.762 6.190 1.00 . A A . 115 THR C 1 1
4 6303 1 1 115 THR CA C -13.012 -4.919 7.342 1.00 . A A . 115 THR CA 1 1
4 6304 1 1 115 THR CB C -12.323 -5.356 8.647 1.00 . A A . 115 THR CB 1 1
4 6305 1 1 115 THR CG2 C -12.457 -4.281 9.715 1.00 . A A . 115 THR CG2 1 1
4 6306 1 1 115 THR H H -14.872 -5.912 7.707 1.00 . A A . 115 THR H 1 1
4 6307 1 1 115 THR HA H -12.758 -3.876 7.151 1.00 . A A . 115 THR HA 1 1
4 6308 1 1 115 THR HB H -11.265 -5.521 8.446 1.00 . A A . 115 THR HB 1 1
4 6309 1 1 115 THR HG1 H -12.813 -7.255 8.444 1.00 . A A . 115 THR HG1 1 1
4 6310 1 1 115 THR HG21 H -11.963 -4.612 10.629 1.00 . A A . 115 THR HG21 1 1
4 6311 1 1 115 THR HG22 H -11.991 -3.360 9.364 1.00 . A A . 115 THR HG22 1 1
4 6312 1 1 115 THR HG23 H -13.512 -4.100 9.919 1.00 . A A . 115 THR HG23 1 1
4 6313 1 1 115 THR N N -14.462 -5.028 7.442 1.00 . A A . 115 THR N 1 1
4 6314 1 1 115 THR O O -12.817 -6.937 6.057 1.00 . A A . 115 THR O 1 1
4 6315 1 1 115 THR OG1 O -12.899 -6.579 9.120 1.00 . A A . 115 THR OG1 1 1
4 6316 1 1 116 ALA C C -9.917 -6.775 4.665 1.00 . A A . 116 ALA C 1 1
4 6317 1 1 116 ALA CA C -11.047 -5.853 4.222 1.00 . A A . 116 ALA CA 1 1
4 6318 1 1 116 ALA CB C -10.541 -4.852 3.195 1.00 . A A . 116 ALA CB 1 1
4 6319 1 1 116 ALA H H -11.392 -4.189 5.524 1.00 . A A . 116 ALA H 1 1
4 6320 1 1 116 ALA HA H -11.822 -6.460 3.756 1.00 . A A . 116 ALA HA 1 1
4 6321 1 1 116 ALA HB1 H -9.578 -4.455 3.516 1.00 . A A . 116 ALA HB1 1 1
4 6322 1 1 116 ALA HB2 H -11.257 -4.036 3.100 1.00 . A A . 116 ALA HB2 1 1
4 6323 1 1 116 ALA HB3 H -10.426 -5.348 2.231 1.00 . A A . 116 ALA HB3 1 1
4 6324 1 1 116 ALA N N -11.633 -5.156 5.361 1.00 . A A . 116 ALA N 1 1
4 6325 1 1 116 ALA O O -8.774 -6.623 4.236 1.00 . A A . 116 ALA O 1 1
4 6326 1 1 117 SER C C -8.183 -7.958 6.845 1.00 . A A . 117 SER C 1 1
4 6327 1 1 117 SER CA C -9.255 -8.678 6.034 1.00 . A A . 117 SER CA 1 1
4 6328 1 1 117 SER CB C -8.610 -9.440 4.876 1.00 . A A . 117 SER CB 1 1
4 6329 1 1 117 SER H H -11.202 -7.808 5.841 1.00 . A A . 117 SER H 1 1
4 6330 1 1 117 SER HA H -9.759 -9.395 6.683 1.00 . A A . 117 SER HA 1 1
4 6331 1 1 117 SER HB2 H -9.366 -9.642 4.117 1.00 . A A . 117 SER HB2 1 1
4 6332 1 1 117 SER HB3 H -7.820 -8.828 4.441 1.00 . A A . 117 SER HB3 1 1
4 6333 1 1 117 SER HG H -8.445 -11.392 4.820 1.00 . A A . 117 SER HG 1 1
4 6334 1 1 117 SER N N -10.245 -7.733 5.528 1.00 . A A . 117 SER N 1 1
4 6335 1 1 117 SER O O -8.379 -6.828 7.292 1.00 . A A . 117 SER O 1 1
4 6336 1 1 117 SER OG O -8.058 -10.669 5.318 1.00 . A A . 117 SER OG 1 1
4 6337 1 1 118 SER C C -5.500 -6.718 7.190 1.00 . A A . 118 SER C 1 1
4 6338 1 1 118 SER CA C -5.941 -8.049 7.792 1.00 . A A . 118 SER CA 1 1
4 6339 1 1 118 SER CB C -4.761 -9.021 7.829 1.00 . A A . 118 SER CB 1 1
4 6340 1 1 118 SER H H -6.944 -9.546 6.638 1.00 . A A . 118 SER H 1 1
4 6341 1 1 118 SER HA H -6.278 -7.873 8.814 1.00 . A A . 118 SER HA 1 1
4 6342 1 1 118 SER HB2 H -4.616 -9.442 6.834 1.00 . A A . 118 SER HB2 1 1
4 6343 1 1 118 SER HB3 H -3.861 -8.482 8.124 1.00 . A A . 118 SER HB3 1 1
4 6344 1 1 118 SER HG H -4.243 -10.670 8.753 1.00 . A A . 118 SER HG 1 1
4 6345 1 1 118 SER N N -7.045 -8.622 7.032 1.00 . A A . 118 SER N 1 1
4 6346 1 1 118 SER O O -5.008 -5.839 7.896 1.00 . A A . 118 SER O 1 1
4 6347 1 1 118 SER OG O -4.996 -10.075 8.748 1.00 . A A . 118 SER OG 1 1
4 6348 1 1 119 ALA C C -5.916 -4.131 5.854 1.00 . A A . 119 ALA C 1 1
4 6349 1 1 119 ALA CA C -5.305 -5.356 5.184 1.00 . A A . 119 ALA CA 1 1
4 6350 1 1 119 ALA CB C -5.729 -5.428 3.724 1.00 . A A . 119 ALA CB 1 1
4 6351 1 1 119 ALA H H -6.090 -7.339 5.357 1.00 . A A . 119 ALA H 1 1
4 6352 1 1 119 ALA HA H -4.219 -5.261 5.221 1.00 . A A . 119 ALA HA 1 1
4 6353 1 1 119 ALA HB1 H -5.441 -4.508 3.216 1.00 . A A . 119 ALA HB1 1 1
4 6354 1 1 119 ALA HB2 H -6.810 -5.553 3.666 1.00 . A A . 119 ALA HB2 1 1
4 6355 1 1 119 ALA HB3 H -5.239 -6.277 3.246 1.00 . A A . 119 ALA HB3 1 1
4 6356 1 1 119 ALA N N -5.681 -6.579 5.882 1.00 . A A . 119 ALA N 1 1
4 6357 1 1 119 ALA O O -5.345 -3.042 5.818 1.00 . A A . 119 ALA O 1 1
4 6358 1 1 120 ALA C C -6.982 -2.753 8.362 1.00 . A A . 120 ALA C 1 1
4 6359 1 1 120 ALA CA C -7.770 -3.226 7.145 1.00 . A A . 120 ALA CA 1 1
4 6360 1 1 120 ALA CB C -9.169 -3.661 7.556 1.00 . A A . 120 ALA CB 1 1
4 6361 1 1 120 ALA H H -7.500 -5.235 6.457 1.00 . A A . 120 ALA H 1 1
4 6362 1 1 120 ALA HA H -7.860 -2.391 6.450 1.00 . A A . 120 ALA HA 1 1
4 6363 1 1 120 ALA HB1 H -9.101 -4.387 8.366 1.00 . A A . 120 ALA HB1 1 1
4 6364 1 1 120 ALA HB2 H -9.673 -4.114 6.703 1.00 . A A . 120 ALA HB2 1 1
4 6365 1 1 120 ALA HB3 H -9.735 -2.792 7.893 1.00 . A A . 120 ALA HB3 1 1
4 6366 1 1 120 ALA N N -7.081 -4.317 6.465 1.00 . A A . 120 ALA N 1 1
4 6367 1 1 120 ALA O O -6.775 -1.555 8.552 1.00 . A A . 120 ALA O 1 1
4 6368 1 1 121 SER C C -4.358 -2.971 10.031 1.00 . A A . 121 SER C 1 1
4 6369 1 1 121 SER CA C -5.784 -3.382 10.385 1.00 . A A . 121 SER CA 1 1
4 6370 1 1 121 SER CB C -5.759 -4.582 11.334 1.00 . A A . 121 SER CB 1 1
4 6371 1 1 121 SER H H -6.745 -4.670 8.971 1.00 . A A . 121 SER H 1 1
4 6372 1 1 121 SER HA H -6.270 -2.549 10.892 1.00 . A A . 121 SER HA 1 1
4 6373 1 1 121 SER HB2 H -6.598 -4.507 12.027 1.00 . A A . 121 SER HB2 1 1
4 6374 1 1 121 SER HB3 H -5.856 -5.498 10.752 1.00 . A A . 121 SER HB3 1 1
4 6375 1 1 121 SER HG H -4.644 -5.236 12.806 1.00 . A A . 121 SER HG 1 1
4 6376 1 1 121 SER N N -6.545 -3.704 9.184 1.00 . A A . 121 SER N 1 1
4 6377 1 1 121 SER O O -3.770 -2.107 10.681 1.00 . A A . 121 SER O 1 1
4 6378 1 1 121 SER OG O -4.549 -4.627 12.070 1.00 . A A . 121 SER OG 1 1
4 6379 1 1 122 SER C C -2.377 -1.921 7.912 1.00 . A A . 122 SER C 1 1
4 6380 1 1 122 SER CA C -2.449 -3.302 8.557 1.00 . A A . 122 SER CA 1 1
4 6381 1 1 122 SER CB C -1.967 -4.364 7.568 1.00 . A A . 122 SER CB 1 1
4 6382 1 1 122 SER H H -4.344 -4.297 8.503 1.00 . A A . 122 SER H 1 1
4 6383 1 1 122 SER HA H -1.793 -3.314 9.426 1.00 . A A . 122 SER HA 1 1
4 6384 1 1 122 SER HB2 H -2.683 -4.441 6.750 1.00 . A A . 122 SER HB2 1 1
4 6385 1 1 122 SER HB3 H -0.997 -4.069 7.168 1.00 . A A . 122 SER HB3 1 1
4 6386 1 1 122 SER HG H -1.543 -6.277 7.558 1.00 . A A . 122 SER HG 1 1
4 6387 1 1 122 SER N N -3.808 -3.598 8.996 1.00 . A A . 122 SER N 1 1
4 6388 1 1 122 SER O O -1.421 -1.174 8.123 1.00 . A A . 122 SER O 1 1
4 6389 1 1 122 SER OG O -1.846 -5.629 8.197 1.00 . A A . 122 SER OG 1 1
4 6390 1 1 123 ALA C C -3.423 0.850 7.455 1.00 . A A . 123 ALA C 1 1
4 6391 1 1 123 ALA CA C -3.449 -0.298 6.450 1.00 . A A . 123 ALA CA 1 1
4 6392 1 1 123 ALA CB C -4.691 -0.209 5.577 1.00 . A A . 123 ALA CB 1 1
4 6393 1 1 123 ALA H H -4.149 -2.246 6.991 1.00 . A A . 123 ALA H 1 1
4 6394 1 1 123 ALA HA H -2.572 -0.210 5.808 1.00 . A A . 123 ALA HA 1 1
4 6395 1 1 123 ALA HB1 H -4.823 0.818 5.236 1.00 . A A . 123 ALA HB1 1 1
4 6396 1 1 123 ALA HB2 H -4.576 -0.865 4.714 1.00 . A A . 123 ALA HB2 1 1
4 6397 1 1 123 ALA HB3 H -5.563 -0.515 6.154 1.00 . A A . 123 ALA HB3 1 1
4 6398 1 1 123 ALA N N -3.394 -1.588 7.125 1.00 . A A . 123 ALA N 1 1
4 6399 1 1 123 ALA O O -2.673 1.812 7.295 1.00 . A A . 123 ALA O 1 1
4 6400 1 1 124 ALA C C -3.078 1.743 10.408 1.00 . A A . 124 ALA C 1 1
4 6401 1 1 124 ALA CA C -4.321 1.768 9.523 1.00 . A A . 124 ALA CA 1 1
4 6402 1 1 124 ALA CB C -5.574 1.583 10.364 1.00 . A A . 124 ALA CB 1 1
4 6403 1 1 124 ALA H H -4.840 -0.074 8.566 1.00 . A A . 124 ALA H 1 1
4 6404 1 1 124 ALA HA H -4.375 2.741 9.035 1.00 . A A . 124 ALA HA 1 1
4 6405 1 1 124 ALA HB1 H -5.615 2.357 11.130 1.00 . A A . 124 ALA HB1 1 1
4 6406 1 1 124 ALA HB2 H -5.551 0.602 10.839 1.00 . A A . 124 ALA HB2 1 1
4 6407 1 1 124 ALA HB3 H -6.454 1.657 9.725 1.00 . A A . 124 ALA HB3 1 1
4 6408 1 1 124 ALA N N -4.248 0.740 8.491 1.00 . A A . 124 ALA N 1 1
4 6409 1 1 124 ALA O O -2.542 2.790 10.769 1.00 . A A . 124 ALA O 1 1
4 6410 1 1 125 SER C C -0.228 1.026 10.959 1.00 . A A . 125 SER C 1 1
4 6411 1 1 125 SER CA C -1.453 0.382 11.602 1.00 . A A . 125 SER CA 1 1
4 6412 1 1 125 SER CB C -1.185 -1.102 11.863 1.00 . A A . 125 SER CB 1 1
4 6413 1 1 125 SER H H -3.113 -0.280 10.425 1.00 . A A . 125 SER H 1 1
4 6414 1 1 125 SER HA H -1.643 0.873 12.556 1.00 . A A . 125 SER HA 1 1
4 6415 1 1 125 SER HB2 H -2.037 -1.533 12.388 1.00 . A A . 125 SER HB2 1 1
4 6416 1 1 125 SER HB3 H -1.055 -1.614 10.909 1.00 . A A . 125 SER HB3 1 1
4 6417 1 1 125 SER HG H 0.131 -2.216 12.796 1.00 . A A . 125 SER HG 1 1
4 6418 1 1 125 SER N N -2.629 0.542 10.755 1.00 . A A . 125 SER N 1 1
4 6419 1 1 125 SER O O 0.629 1.580 11.647 1.00 . A A . 125 SER O 1 1
4 6420 1 1 125 SER OG O -0.016 -1.279 12.646 1.00 . A A . 125 SER OG 1 1
4 6421 1 1 126 SER C C 1.114 3.007 9.199 1.00 . A A . 126 SER C 1 1
4 6422 1 1 126 SER CA C 0.968 1.520 8.897 1.00 . A A . 126 SER CA 1 1
4 6423 1 1 126 SER CB C 0.777 1.309 7.394 1.00 . A A . 126 SER CB 1 1
4 6424 1 1 126 SER H H -0.891 0.481 9.125 1.00 . A A . 126 SER H 1 1
4 6425 1 1 126 SER HA H 1.881 1.011 9.206 1.00 . A A . 126 SER HA 1 1
4 6426 1 1 126 SER HB2 H -0.053 0.621 7.231 1.00 . A A . 126 SER HB2 1 1
4 6427 1 1 126 SER HB3 H 0.546 2.267 6.927 1.00 . A A . 126 SER HB3 1 1
4 6428 1 1 126 SER HG H 1.804 0.652 5.860 1.00 . A A . 126 SER HG 1 1
4 6429 1 1 126 SER N N -0.154 0.947 9.634 1.00 . A A . 126 SER N 1 1
4 6430 1 1 126 SER O O 2.214 3.493 9.468 1.00 . A A . 126 SER O 1 1
4 6431 1 1 126 SER OG O 1.948 0.775 6.801 1.00 . A A . 126 SER OG 1 1
4 6432 1 1 127 VAL C C 0.225 5.441 10.903 1.00 . A A . 127 VAL C 1 1
4 6433 1 1 127 VAL CA C 0.000 5.160 9.422 1.00 . A A . 127 VAL CA 1 1
4 6434 1 1 127 VAL CB C -1.322 5.816 8.981 1.00 . A A . 127 VAL CB 1 1
4 6435 1 1 127 VAL CG1 C -1.225 7.331 9.077 1.00 . A A . 127 VAL CG1 1 1
4 6436 1 1 127 VAL CG2 C -1.687 5.384 7.569 1.00 . A A . 127 VAL CG2 1 1
4 6437 1 1 127 VAL H H -0.874 3.269 8.924 1.00 . A A . 127 VAL H 1 1
4 6438 1 1 127 VAL HA H 0.814 5.614 8.858 1.00 . A A . 127 VAL HA 1 1
4 6439 1 1 127 VAL HB H -2.111 5.482 9.654 1.00 . A A . 127 VAL HB 1 1
4 6440 1 1 127 VAL HG11 H -0.196 7.617 9.297 1.00 . A A . 127 VAL HG11 1 1
4 6441 1 1 127 VAL HG12 H -1.530 7.775 8.129 1.00 . A A . 127 VAL HG12 1 1
4 6442 1 1 127 VAL HG13 H -1.879 7.688 9.872 1.00 . A A . 127 VAL HG13 1 1
4 6443 1 1 127 VAL HG21 H -1.750 4.297 7.526 1.00 . A A . 127 VAL HG21 1 1
4 6444 1 1 127 VAL HG22 H -2.650 5.815 7.294 1.00 . A A . 127 VAL HG22 1 1
4 6445 1 1 127 VAL HG23 H -0.922 5.731 6.874 1.00 . A A . 127 VAL HG23 1 1
4 6446 1 1 127 VAL N N -0.002 3.727 9.152 1.00 . A A . 127 VAL N 1 1
4 6447 1 1 127 VAL O O 1.020 6.308 11.269 1.00 . A A . 127 VAL O 1 1
4 6448 1 1 128 THR C C 1.101 4.814 13.634 1.00 . A A . 128 THR C 1 1
4 6449 1 1 128 THR CA C -0.359 4.869 13.196 1.00 . A A . 128 THR CA 1 1
4 6450 1 1 128 THR CB C -1.152 3.791 13.957 1.00 . A A . 128 THR CB 1 1
4 6451 1 1 128 THR CG2 C -2.602 3.760 13.495 1.00 . A A . 128 THR CG2 1 1
4 6452 1 1 128 THR H H -1.115 4.005 11.391 1.00 . A A . 128 THR H 1 1
4 6453 1 1 128 THR HA H -0.761 5.846 13.463 1.00 . A A . 128 THR HA 1 1
4 6454 1 1 128 THR HB H -1.128 4.024 15.021 1.00 . A A . 128 THR HB 1 1
4 6455 1 1 128 THR HG1 H 0.180 2.395 14.362 1.00 . A A . 128 THR HG1 1 1
4 6456 1 1 128 THR HG21 H -3.249 4.105 14.302 1.00 . A A . 128 THR HG21 1 1
4 6457 1 1 128 THR HG22 H -2.722 4.413 12.630 1.00 . A A . 128 THR HG22 1 1
4 6458 1 1 128 THR HG23 H -2.875 2.741 13.222 1.00 . A A . 128 THR HG23 1 1
4 6459 1 1 128 THR N N -0.480 4.701 11.754 1.00 . A A . 128 THR N 1 1
4 6460 1 1 128 THR O O 1.562 5.660 14.402 1.00 . A A . 128 THR O 1 1
4 6461 1 1 128 THR OG1 O -0.554 2.506 13.753 1.00 . A A . 128 THR OG1 1 1
4 6462 1 1 129 THR C C 4.042 4.878 13.091 1.00 . A A . 129 THR C 1 1
4 6463 1 1 129 THR CA C 3.232 3.647 13.484 1.00 . A A . 129 THR CA 1 1
4 6464 1 1 129 THR CB C 3.834 2.408 12.796 1.00 . A A . 129 THR CB 1 1
4 6465 1 1 129 THR CG2 C 5.138 1.999 13.465 1.00 . A A . 129 THR CG2 1 1
4 6466 1 1 129 THR H H 1.389 3.151 12.518 1.00 . A A . 129 THR H 1 1
4 6467 1 1 129 THR HA H 3.311 3.514 14.563 1.00 . A A . 129 THR HA 1 1
4 6468 1 1 129 THR HB H 4.036 2.650 11.753 1.00 . A A . 129 THR HB 1 1
4 6469 1 1 129 THR HG1 H 2.716 1.021 11.954 1.00 . A A . 129 THR HG1 1 1
4 6470 1 1 129 THR HG21 H 5.545 1.122 12.962 1.00 . A A . 129 THR HG21 1 1
4 6471 1 1 129 THR HG22 H 4.950 1.762 14.512 1.00 . A A . 129 THR HG22 1 1
4 6472 1 1 129 THR HG23 H 5.853 2.819 13.401 1.00 . A A . 129 THR HG23 1 1
4 6473 1 1 129 THR N N 1.825 3.813 13.143 1.00 . A A . 129 THR N 1 1
4 6474 1 1 129 THR O O 4.843 5.385 13.877 1.00 . A A . 129 THR O 1 1
4 6475 1 1 129 THR OG1 O 2.906 1.320 12.846 1.00 . A A . 129 THR OG1 1 1
4 6476 1 1 130 THR C C 3.992 7.806 11.989 1.00 . A A . 130 THR C 1 1
4 6477 1 1 130 THR CA C 4.539 6.525 11.370 1.00 . A A . 130 THR CA 1 1
4 6478 1 1 130 THR CB C 4.447 6.628 9.836 1.00 . A A . 130 THR CB 1 1
4 6479 1 1 130 THR CG2 C 5.802 6.962 9.233 1.00 . A A . 130 THR CG2 1 1
4 6480 1 1 130 THR H H 3.158 4.894 11.270 1.00 . A A . 130 THR H 1 1
4 6481 1 1 130 THR HA H 5.590 6.433 11.646 1.00 . A A . 130 THR HA 1 1
4 6482 1 1 130 THR HB H 3.745 7.422 9.580 1.00 . A A . 130 THR HB 1 1
4 6483 1 1 130 THR HG1 H 4.501 4.669 9.619 1.00 . A A . 130 THR HG1 1 1
4 6484 1 1 130 THR HG21 H 5.661 7.465 8.276 1.00 . A A . 130 THR HG21 1 1
4 6485 1 1 130 THR HG22 H 6.349 7.618 9.910 1.00 . A A . 130 THR HG22 1 1
4 6486 1 1 130 THR HG23 H 6.368 6.044 9.080 1.00 . A A . 130 THR HG23 1 1
4 6487 1 1 130 THR N N 3.829 5.355 11.869 1.00 . A A . 130 THR N 1 1
4 6488 1 1 130 THR O O 3.198 7.763 12.930 1.00 . A A . 130 THR O 1 1
4 6489 1 1 130 THR OG1 O 3.966 5.395 9.290 1.00 . A A . 130 THR OG1 1 1
4 6490 1 1 131 LEU C C 4.652 10.582 13.275 1.00 . A A . 131 LEU C 1 1
4 6491 1 1 131 LEU CA C 3.968 10.240 11.954 1.00 . A A . 131 LEU CA 1 1
4 6492 1 1 131 LEU CB C 2.449 10.238 12.139 1.00 . A A . 131 LEU CB 1 1
4 6493 1 1 131 LEU CD1 C 0.156 9.810 11.225 1.00 . A A . 131 LEU CD1 1 1
4 6494 1 1 131 LEU CD2 C 2.103 9.999 9.668 1.00 . A A . 131 LEU CD2 1 1
4 6495 1 1 131 LEU CG C 1.641 9.541 11.044 1.00 . A A . 131 LEU CG 1 1
4 6496 1 1 131 LEU H H 5.068 8.914 10.683 1.00 . A A . 131 LEU H 1 1
4 6497 1 1 131 LEU HA H 4.227 11.003 11.221 1.00 . A A . 131 LEU HA 1 1
4 6498 1 1 131 LEU HB2 H 2.229 9.740 13.084 1.00 . A A . 131 LEU HB2 1 1
4 6499 1 1 131 LEU HB3 H 2.111 11.272 12.210 1.00 . A A . 131 LEU HB3 1 1
4 6500 1 1 131 LEU HD11 H -0.258 9.099 11.941 1.00 . A A . 131 LEU HD11 1 1
4 6501 1 1 131 LEU HD12 H 0.013 10.824 11.597 1.00 . A A . 131 LEU HD12 1 1
4 6502 1 1 131 LEU HD13 H -0.353 9.698 10.268 1.00 . A A . 131 LEU HD13 1 1
4 6503 1 1 131 LEU HD21 H 1.303 9.843 8.944 1.00 . A A . 131 LEU HD21 1 1
4 6504 1 1 131 LEU HD22 H 2.359 11.058 9.704 1.00 . A A . 131 LEU HD22 1 1
4 6505 1 1 131 LEU HD23 H 2.980 9.424 9.369 1.00 . A A . 131 LEU HD23 1 1
4 6506 1 1 131 LEU HG H 1.808 8.467 11.124 1.00 . A A . 131 LEU HG 1 1
4 6507 1 1 131 LEU N N 4.417 8.945 11.455 1.00 . A A . 131 LEU N 1 1
4 6508 1 1 131 LEU O O 5.208 11.669 13.436 1.00 . A A . 131 LEU O 1 1
4 6509 1 1 132 THR C C 6.566 9.128 15.614 1.00 . A A . 132 THR C 1 1
4 6510 1 1 132 THR CA C 5.225 9.847 15.523 1.00 . A A . 132 THR CA 1 1
4 6511 1 1 132 THR CB C 4.311 9.349 16.658 1.00 . A A . 132 THR CB 1 1
4 6512 1 1 132 THR CG2 C 2.872 9.783 16.423 1.00 . A A . 132 THR CG2 1 1
4 6513 1 1 132 THR H H 4.137 8.773 14.024 1.00 . A A . 132 THR H 1 1
4 6514 1 1 132 THR HA H 5.396 10.914 15.662 1.00 . A A . 132 THR HA 1 1
4 6515 1 1 132 THR HB H 4.657 9.776 17.599 1.00 . A A . 132 THR HB 1 1
4 6516 1 1 132 THR HG1 H 5.224 7.661 17.111 1.00 . A A . 132 THR HG1 1 1
4 6517 1 1 132 THR HG21 H 2.245 9.421 17.238 1.00 . A A . 132 THR HG21 1 1
4 6518 1 1 132 THR HG22 H 2.517 9.369 15.480 1.00 . A A . 132 THR HG22 1 1
4 6519 1 1 132 THR HG23 H 2.822 10.872 16.384 1.00 . A A . 132 THR HG23 1 1
4 6520 1 1 132 THR N N 4.609 9.646 14.217 1.00 . A A . 132 THR N 1 1
4 6521 1 1 132 THR O O 7.505 9.623 16.238 1.00 . A A . 132 THR O 1 1
4 6522 1 1 132 THR OG1 O 4.374 7.921 16.749 1.00 . A A . 132 THR OG1 1 1
4 6523 1 1 133 SER C C 8.995 7.891 14.254 1.00 . A A . 133 SER C 1 1
4 6524 1 1 133 SER CA C 7.876 7.169 15.000 1.00 . A A . 133 SER CA 1 1
4 6525 1 1 133 SER CB C 7.631 5.795 14.374 1.00 . A A . 133 SER CB 1 1
4 6526 1 1 133 SER H H 5.844 7.608 14.491 1.00 . A A . 133 SER H 1 1
4 6527 1 1 133 SER HA H 8.186 7.027 16.036 1.00 . A A . 133 SER HA 1 1
4 6528 1 1 133 SER HB2 H 7.011 5.203 15.047 1.00 . A A . 133 SER HB2 1 1
4 6529 1 1 133 SER HB3 H 7.111 5.922 13.425 1.00 . A A . 133 SER HB3 1 1
4 6530 1 1 133 SER HG H 8.672 4.255 13.757 1.00 . A A . 133 SER HG 1 1
4 6531 1 1 133 SER N N 6.650 7.959 14.988 1.00 . A A . 133 SER N 1 1
4 6532 1 1 133 SER O O 10.086 8.088 14.786 1.00 . A A . 133 SER O 1 1
4 6533 1 1 133 SER OG O 8.852 5.112 14.150 1.00 . A A . 133 SER OG 1 1
4 6534 1 1 134 TYR C C 9.437 10.483 12.195 1.00 . A A . 134 TYR C 1 1
4 6535 1 1 134 TYR CA C 9.693 8.978 12.193 1.00 . A A . 134 TYR CA 1 1
4 6536 1 1 134 TYR CB C 9.659 8.445 10.759 1.00 . A A . 134 TYR CB 1 1
4 6537 1 1 134 TYR CD1 C 8.608 6.151 10.836 1.00 . A A . 134 TYR CD1 1 1
4 6538 1 1 134 TYR CD2 C 10.951 6.302 10.424 1.00 . A A . 134 TYR CD2 1 1
4 6539 1 1 134 TYR CE1 C 8.678 4.774 10.757 1.00 . A A . 134 TYR CE1 1 1
4 6540 1 1 134 TYR CE2 C 11.030 4.925 10.342 1.00 . A A . 134 TYR CE2 1 1
4 6541 1 1 134 TYR CG C 9.740 6.939 10.672 1.00 . A A . 134 TYR CG 1 1
4 6542 1 1 134 TYR CZ C 9.892 4.166 10.510 1.00 . A A . 134 TYR CZ 1 1
4 6543 1 1 134 TYR H H 7.797 8.089 12.635 1.00 . A A . 134 TYR H 1 1
4 6544 1 1 134 TYR HA H 10.684 8.795 12.606 1.00 . A A . 134 TYR HA 1 1
4 6545 1 1 134 TYR HB2 H 8.727 8.768 10.293 1.00 . A A . 134 TYR HB2 1 1
4 6546 1 1 134 TYR HB3 H 10.494 8.874 10.205 1.00 . A A . 134 TYR HB3 1 1
4 6547 1 1 134 TYR HD1 H 7.656 6.623 11.028 1.00 . A A . 134 TYR HD1 1 1
4 6548 1 1 134 TYR HD2 H 11.845 6.894 10.292 1.00 . A A . 134 TYR HD2 1 1
4 6549 1 1 134 TYR HE1 H 7.788 4.176 10.887 1.00 . A A . 134 TYR HE1 1 1
4 6550 1 1 134 TYR HE2 H 11.979 4.446 10.149 1.00 . A A . 134 TYR HE2 1 1
4 6551 1 1 134 TYR HH H 9.675 2.408 11.259 1.00 . A A . 134 TYR HH 1 1
4 6552 1 1 134 TYR N N 8.713 8.281 13.015 1.00 . A A . 134 TYR N 1 1
4 6553 1 1 134 TYR O O 10.347 11.279 11.967 1.00 . A A . 134 TYR O 1 1
4 6554 1 1 134 TYR OH O 9.965 2.793 10.429 1.00 . A A . 134 TYR OH 1 1
4 6555 1 1 135 GLY C C 6.821 12.632 11.415 1.00 . A A . 135 GLY C 1 1
4 6556 1 1 135 GLY CA C 7.834 12.270 12.482 1.00 . A A . 135 GLY CA 1 1
4 6557 1 1 135 GLY H H 7.481 10.165 12.634 1.00 . A A . 135 GLY H 1 1
4 6558 1 1 135 GLY HA2 H 7.419 12.511 13.461 1.00 . A A . 135 GLY HA2 1 1
4 6559 1 1 135 GLY HA3 H 8.735 12.861 12.324 1.00 . A A . 135 GLY HA3 1 1
4 6560 1 1 135 GLY N N 8.189 10.863 12.455 1.00 . A A . 135 GLY N 1 1
4 6561 1 1 135 GLY O O 6.699 11.960 10.390 1.00 . A A . 135 GLY O 1 1
4 6562 1 1 136 PRO C C 5.654 14.768 9.437 1.00 . A A . 136 PRO C 1 1
4 6563 1 1 136 PRO CA C 5.047 14.193 10.712 1.00 . A A . 136 PRO CA 1 1
4 6564 1 1 136 PRO CB C 4.323 15.286 11.501 1.00 . A A . 136 PRO CB 1 1
4 6565 1 1 136 PRO CD C 6.160 14.566 12.851 1.00 . A A . 136 PRO CD 1 1
4 6566 1 1 136 PRO CG C 5.325 15.765 12.494 1.00 . A A . 136 PRO CG 1 1
4 6567 1 1 136 PRO HA H 4.357 13.385 10.468 1.00 . A A . 136 PRO HA 1 1
4 6568 1 1 136 PRO HB2 H 4.017 16.097 10.841 1.00 . A A . 136 PRO HB2 1 1
4 6569 1 1 136 PRO HB3 H 3.455 14.869 12.012 1.00 . A A . 136 PRO HB3 1 1
4 6570 1 1 136 PRO HD2 H 7.193 14.862 13.031 1.00 . A A . 136 PRO HD2 1 1
4 6571 1 1 136 PRO HD3 H 5.753 14.054 13.722 1.00 . A A . 136 PRO HD3 1 1
4 6572 1 1 136 PRO HG2 H 5.949 16.544 12.056 1.00 . A A . 136 PRO HG2 1 1
4 6573 1 1 136 PRO HG3 H 4.820 16.146 13.381 1.00 . A A . 136 PRO HG3 1 1
4 6574 1 1 136 PRO N N 6.070 13.717 11.651 1.00 . A A . 136 PRO N 1 1
4 6575 1 1 136 PRO O O 5.241 14.422 8.330 1.00 . A A . 136 PRO O 1 1
4 6576 1 1 137 ALA C C 7.999 15.227 7.596 1.00 . A A . 137 ALA C 1 1
4 6577 1 1 137 ALA CA C 7.300 16.271 8.461 1.00 . A A . 137 ALA CA 1 1
4 6578 1 1 137 ALA CB C 8.297 17.317 8.938 1.00 . A A . 137 ALA CB 1 1
4 6579 1 1 137 ALA H H 6.928 15.895 10.535 1.00 . A A . 137 ALA H 1 1
4 6580 1 1 137 ALA HA H 6.545 16.770 7.854 1.00 . A A . 137 ALA HA 1 1
4 6581 1 1 137 ALA HB1 H 8.786 17.773 8.078 1.00 . A A . 137 ALA HB1 1 1
4 6582 1 1 137 ALA HB2 H 7.773 18.085 9.507 1.00 . A A . 137 ALA HB2 1 1
4 6583 1 1 137 ALA HB3 H 9.046 16.842 9.573 1.00 . A A . 137 ALA HB3 1 1
4 6584 1 1 137 ALA N N 6.635 15.650 9.600 1.00 . A A . 137 ALA N 1 1
4 6585 1 1 137 ALA O O 7.851 15.218 6.375 1.00 . A A . 137 ALA O 1 1
4 6586 1 1 138 VAL C C 8.525 12.368 6.801 1.00 . A A . 138 VAL C 1 1
4 6587 1 1 138 VAL CA C 9.488 13.302 7.528 1.00 . A A . 138 VAL CA 1 1
4 6588 1 1 138 VAL CB C 10.363 12.475 8.486 1.00 . A A . 138 VAL CB 1 1
4 6589 1 1 138 VAL CG1 C 9.618 11.235 8.957 1.00 . A A . 138 VAL CG1 1 1
4 6590 1 1 138 VAL CG2 C 11.676 12.098 7.816 1.00 . A A . 138 VAL CG2 1 1
4 6591 1 1 138 VAL H H 8.849 14.413 9.243 1.00 . A A . 138 VAL H 1 1
4 6592 1 1 138 VAL HA H 10.136 13.771 6.788 1.00 . A A . 138 VAL HA 1 1
4 6593 1 1 138 VAL HB H 10.589 13.089 9.358 1.00 . A A . 138 VAL HB 1 1
4 6594 1 1 138 VAL HG11 H 10.114 10.824 9.836 1.00 . A A . 138 VAL HG11 1 1
4 6595 1 1 138 VAL HG12 H 8.592 11.503 9.211 1.00 . A A . 138 VAL HG12 1 1
4 6596 1 1 138 VAL HG13 H 9.613 10.491 8.161 1.00 . A A . 138 VAL HG13 1 1
4 6597 1 1 138 VAL HG21 H 12.283 11.514 8.508 1.00 . A A . 138 VAL HG21 1 1
4 6598 1 1 138 VAL HG22 H 11.471 11.506 6.924 1.00 . A A . 138 VAL HG22 1 1
4 6599 1 1 138 VAL HG23 H 12.214 13.003 7.536 1.00 . A A . 138 VAL HG23 1 1
4 6600 1 1 138 VAL N N 8.765 14.351 8.238 1.00 . A A . 138 VAL N 1 1
4 6601 1 1 138 VAL O O 8.925 11.619 5.910 1.00 . A A . 138 VAL O 1 1
4 6602 1 1 139 PHE C C 6.117 11.862 5.085 1.00 . A A . 139 PHE C 1 1
4 6603 1 1 139 PHE CA C 6.237 11.572 6.578 1.00 . A A . 139 PHE CA 1 1
4 6604 1 1 139 PHE CB C 4.885 11.791 7.263 1.00 . A A . 139 PHE CB 1 1
4 6605 1 1 139 PHE CD1 C 4.252 9.369 7.080 1.00 . A A . 139 PHE CD1 1 1
4 6606 1 1 139 PHE CD2 C 2.587 11.013 6.619 1.00 . A A . 139 PHE CD2 1 1
4 6607 1 1 139 PHE CE1 C 3.337 8.365 6.823 1.00 . A A . 139 PHE CE1 1 1
4 6608 1 1 139 PHE CE2 C 1.668 10.014 6.362 1.00 . A A . 139 PHE CE2 1 1
4 6609 1 1 139 PHE CG C 3.887 10.702 6.982 1.00 . A A . 139 PHE CG 1 1
4 6610 1 1 139 PHE CZ C 2.044 8.689 6.462 1.00 . A A . 139 PHE CZ 1 1
4 6611 1 1 139 PHE H H 6.990 13.052 7.929 1.00 . A A . 139 PHE H 1 1
4 6612 1 1 139 PHE HA H 6.526 10.529 6.708 1.00 . A A . 139 PHE HA 1 1
4 6613 1 1 139 PHE HB2 H 5.047 11.840 8.339 1.00 . A A . 139 PHE HB2 1 1
4 6614 1 1 139 PHE HB3 H 4.471 12.742 6.926 1.00 . A A . 139 PHE HB3 1 1
4 6615 1 1 139 PHE HD1 H 5.263 9.111 7.359 1.00 . A A . 139 PHE HD1 1 1
4 6616 1 1 139 PHE HD2 H 2.289 12.048 6.536 1.00 . A A . 139 PHE HD2 1 1
4 6617 1 1 139 PHE HE1 H 3.633 7.330 6.906 1.00 . A A . 139 PHE HE1 1 1
4 6618 1 1 139 PHE HE2 H 0.657 10.269 6.082 1.00 . A A . 139 PHE HE2 1 1
4 6619 1 1 139 PHE HZ H 1.328 7.906 6.257 1.00 . A A . 139 PHE HZ 1 1
4 6620 1 1 139 PHE N N 7.256 12.415 7.191 1.00 . A A . 139 PHE N 1 1
4 6621 1 1 139 PHE O O 6.021 10.944 4.269 1.00 . A A . 139 PHE O 1 1
4 6622 1 1 140 TYR C C 7.311 14.187 2.855 1.00 . A A . 140 TYR C 1 1
4 6623 1 1 140 TYR CA C 6.011 13.555 3.341 1.00 . A A . 140 TYR CA 1 1
4 6624 1 1 140 TYR CB C 4.855 14.541 3.170 1.00 . A A . 140 TYR CB 1 1
4 6625 1 1 140 TYR CD1 C 4.148 15.337 5.459 1.00 . A A . 140 TYR CD1 1 1
4 6626 1 1 140 TYR CD2 C 5.372 16.841 4.074 1.00 . A A . 140 TYR CD2 1 1
4 6627 1 1 140 TYR CE1 C 4.086 16.295 6.452 1.00 . A A . 140 TYR CE1 1 1
4 6628 1 1 140 TYR CE2 C 5.316 17.805 5.062 1.00 . A A . 140 TYR CE2 1 1
4 6629 1 1 140 TYR CG C 4.790 15.593 4.253 1.00 . A A . 140 TYR CG 1 1
4 6630 1 1 140 TYR CZ C 4.672 17.528 6.249 1.00 . A A . 140 TYR CZ 1 1
4 6631 1 1 140 TYR H H 6.205 13.849 5.452 1.00 . A A . 140 TYR H 1 1
4 6632 1 1 140 TYR HA H 5.807 12.673 2.734 1.00 . A A . 140 TYR HA 1 1
4 6633 1 1 140 TYR HB2 H 4.971 15.044 2.209 1.00 . A A . 140 TYR HB2 1 1
4 6634 1 1 140 TYR HB3 H 3.918 13.985 3.164 1.00 . A A . 140 TYR HB3 1 1
4 6635 1 1 140 TYR HD1 H 3.689 14.373 5.623 1.00 . A A . 140 TYR HD1 1 1
4 6636 1 1 140 TYR HD2 H 5.878 17.062 3.145 1.00 . A A . 140 TYR HD2 1 1
4 6637 1 1 140 TYR HE1 H 3.581 16.081 7.383 1.00 . A A . 140 TYR HE1 1 1
4 6638 1 1 140 TYR HE2 H 5.774 18.771 4.905 1.00 . A A . 140 TYR HE2 1 1
4 6639 1 1 140 TYR HH H 5.037 18.151 8.031 1.00 . A A . 140 TYR HH 1 1
4 6640 1 1 140 TYR N N 6.122 13.143 4.735 1.00 . A A . 140 TYR N 1 1
4 6641 1 1 140 TYR O O 7.491 14.423 1.659 1.00 . A A . 140 TYR O 1 1
4 6642 1 1 140 TYR OH O 4.612 18.484 7.237 1.00 . A A . 140 TYR OH 1 1
4 6643 1 1 141 ALA C C 9.316 16.307 2.597 1.00 . A A . 141 ALA C 1 1
4 6644 1 1 141 ALA CA C 9.500 15.062 3.458 1.00 . A A . 141 ALA CA 1 1
4 6645 1 1 141 ALA CB C 10.389 14.053 2.745 1.00 . A A . 141 ALA CB 1 1
4 6646 1 1 141 ALA H H 8.008 14.243 4.754 1.00 . A A . 141 ALA H 1 1
4 6647 1 1 141 ALA HA H 9.991 15.356 4.386 1.00 . A A . 141 ALA HA 1 1
4 6648 1 1 141 ALA HB1 H 10.511 13.169 3.371 1.00 . A A . 141 ALA HB1 1 1
4 6649 1 1 141 ALA HB2 H 11.364 14.500 2.553 1.00 . A A . 141 ALA HB2 1 1
4 6650 1 1 141 ALA HB3 H 9.928 13.767 1.799 1.00 . A A . 141 ALA HB3 1 1
4 6651 1 1 141 ALA N N 8.215 14.459 3.789 1.00 . A A . 141 ALA N 1 1
4 6652 1 1 141 ALA O O 9.497 16.282 1.381 1.00 . A A . 141 ALA O 1 1
5 6653 1 1 17 GLY C C -14.944 -0.182 -0.524 1.00 . A A . 17 GLY C 1 1
5 6654 1 1 17 GLY CA C -15.376 -1.621 -0.726 1.00 . A A . 17 GLY CA 1 1
5 6655 1 1 17 GLY H H -17.080 -2.701 -0.908 1.00 . A A . 17 GLY H 1 1
5 6656 1 1 17 GLY HA2 H -15.159 -2.186 0.180 1.00 . A A . 17 GLY HA2 1 1
5 6657 1 1 17 GLY HA3 H -14.804 -2.045 -1.552 1.00 . A A . 17 GLY HA3 1 1
5 6658 1 1 17 GLY N N -16.790 -1.741 -1.029 1.00 . A A . 17 GLY N 1 1
5 6659 1 1 17 GLY O O -14.041 0.098 0.262 1.00 . A A . 17 GLY O 1 1
5 6660 1 1 18 ASN C C -15.561 2.675 0.268 1.00 . A A . 18 ASN C 1 1
5 6661 1 1 18 ASN CA C -15.270 2.152 -1.135 1.00 . A A . 18 ASN CA 1 1
5 6662 1 1 18 ASN CB C -16.067 2.953 -2.167 1.00 . A A . 18 ASN CB 1 1
5 6663 1 1 18 ASN CG C -16.010 4.446 -1.908 1.00 . A A . 18 ASN CG 1 1
5 6664 1 1 18 ASN H H -16.326 0.440 -1.867 1.00 . A A . 18 ASN H 1 1
5 6665 1 1 18 ASN HA H -14.207 2.282 -1.340 1.00 . A A . 18 ASN HA 1 1
5 6666 1 1 18 ASN HB2 H -15.666 2.750 -3.160 1.00 . A A . 18 ASN HB2 1 1
5 6667 1 1 18 ASN HB3 H -17.108 2.632 -2.132 1.00 . A A . 18 ASN HB3 1 1
5 6668 1 1 18 ASN HD21 H -17.849 4.693 -2.736 1.00 . A A . 18 ASN HD21 1 1
5 6669 1 1 18 ASN HD22 H -17.085 6.153 -2.148 1.00 . A A . 18 ASN HD22 1 1
5 6670 1 1 18 ASN N N -15.592 0.734 -1.238 1.00 . A A . 18 ASN N 1 1
5 6671 1 1 18 ASN ND2 N -17.066 5.154 -2.295 1.00 . A A . 18 ASN ND2 1 1
5 6672 1 1 18 ASN O O -14.752 3.393 0.852 1.00 . A A . 18 ASN O 1 1
5 6673 1 1 18 ASN OD1 O -15.030 4.957 -1.366 1.00 . A A . 18 ASN OD1 1 1
5 6674 1 1 19 ALA C C -16.214 2.134 3.201 1.00 . A A . 19 ALA C 1 1
5 6675 1 1 19 ALA CA C -17.120 2.742 2.134 1.00 . A A . 19 ALA CA 1 1
5 6676 1 1 19 ALA CB C -18.571 2.370 2.399 1.00 . A A . 19 ALA CB 1 1
5 6677 1 1 19 ALA H H -17.345 1.721 0.267 1.00 . A A . 19 ALA H 1 1
5 6678 1 1 19 ALA HA H -17.030 3.827 2.185 1.00 . A A . 19 ALA HA 1 1
5 6679 1 1 19 ALA HB1 H -18.854 2.698 3.399 1.00 . A A . 19 ALA HB1 1 1
5 6680 1 1 19 ALA HB2 H -19.211 2.857 1.663 1.00 . A A . 19 ALA HB2 1 1
5 6681 1 1 19 ALA HB3 H -18.689 1.289 2.324 1.00 . A A . 19 ALA HB3 1 1
5 6682 1 1 19 ALA N N -16.723 2.311 0.800 1.00 . A A . 19 ALA N 1 1
5 6683 1 1 19 ALA O O -15.946 2.754 4.229 1.00 . A A . 19 ALA O 1 1
5 6684 1 1 20 PHE C C -13.594 1.021 4.130 1.00 . A A . 20 PHE C 1 1
5 6685 1 1 20 PHE CA C -14.871 0.223 3.886 1.00 . A A . 20 PHE CA 1 1
5 6686 1 1 20 PHE CB C -14.521 -1.170 3.357 1.00 . A A . 20 PHE CB 1 1
5 6687 1 1 20 PHE CD1 C -12.724 -2.022 4.887 1.00 . A A . 20 PHE CD1 1 1
5 6688 1 1 20 PHE CD2 C -12.143 -1.510 2.632 1.00 . A A . 20 PHE CD2 1 1
5 6689 1 1 20 PHE CE1 C -11.418 -2.395 5.142 1.00 . A A . 20 PHE CE1 1 1
5 6690 1 1 20 PHE CE2 C -10.835 -1.881 2.879 1.00 . A A . 20 PHE CE2 1 1
5 6691 1 1 20 PHE CG C -13.101 -1.575 3.632 1.00 . A A . 20 PHE CG 1 1
5 6692 1 1 20 PHE CZ C -10.473 -2.326 4.135 1.00 . A A . 20 PHE CZ 1 1
5 6693 1 1 20 PHE H H -16.001 0.459 2.083 1.00 . A A . 20 PHE H 1 1
5 6694 1 1 20 PHE HA H -15.397 0.113 4.834 1.00 . A A . 20 PHE HA 1 1
5 6695 1 1 20 PHE HB2 H -15.184 -1.895 3.830 1.00 . A A . 20 PHE HB2 1 1
5 6696 1 1 20 PHE HB3 H -14.690 -1.189 2.281 1.00 . A A . 20 PHE HB3 1 1
5 6697 1 1 20 PHE HD1 H -13.459 -2.081 5.676 1.00 . A A . 20 PHE HD1 1 1
5 6698 1 1 20 PHE HD2 H -12.421 -1.164 1.647 1.00 . A A . 20 PHE HD2 1 1
5 6699 1 1 20 PHE HE1 H -11.137 -2.741 6.125 1.00 . A A . 20 PHE HE1 1 1
5 6700 1 1 20 PHE HE2 H -10.098 -1.823 2.092 1.00 . A A . 20 PHE HE2 1 1
5 6701 1 1 20 PHE HZ H -9.452 -2.619 4.331 1.00 . A A . 20 PHE HZ 1 1
5 6702 1 1 20 PHE N N -15.745 0.916 2.947 1.00 . A A . 20 PHE N 1 1
5 6703 1 1 20 PHE O O -13.224 1.289 5.273 1.00 . A A . 20 PHE O 1 1
5 6704 1 1 21 ALA C C -11.966 3.598 3.598 1.00 . A A . 21 ALA C 1 1
5 6705 1 1 21 ALA CA C -11.689 2.170 3.142 1.00 . A A . 21 ALA CA 1 1
5 6706 1 1 21 ALA CB C -10.963 2.172 1.805 1.00 . A A . 21 ALA CB 1 1
5 6707 1 1 21 ALA H H -13.277 1.147 2.135 1.00 . A A . 21 ALA H 1 1
5 6708 1 1 21 ALA HA H -11.044 1.694 3.881 1.00 . A A . 21 ALA HA 1 1
5 6709 1 1 21 ALA HB1 H -10.043 2.751 1.891 1.00 . A A . 21 ALA HB1 1 1
5 6710 1 1 21 ALA HB2 H -10.722 1.148 1.521 1.00 . A A . 21 ALA HB2 1 1
5 6711 1 1 21 ALA HB3 H -11.603 2.619 1.044 1.00 . A A . 21 ALA HB3 1 1
5 6712 1 1 21 ALA N N -12.923 1.399 3.047 1.00 . A A . 21 ALA N 1 1
5 6713 1 1 21 ALA O O -11.169 4.193 4.322 1.00 . A A . 21 ALA O 1 1
5 6714 1 1 22 GLN C C -13.675 5.627 5.039 1.00 . A A . 22 GLN C 1 1
5 6715 1 1 22 GLN CA C -13.480 5.502 3.532 1.00 . A A . 22 GLN CA 1 1
5 6716 1 1 22 GLN CB C -14.763 5.907 2.804 1.00 . A A . 22 GLN CB 1 1
5 6717 1 1 22 GLN CD C -16.322 7.779 2.132 1.00 . A A . 22 GLN CD 1 1
5 6718 1 1 22 GLN CG C -15.084 7.389 2.917 1.00 . A A . 22 GLN CG 1 1
5 6719 1 1 22 GLN H H -13.713 3.601 2.576 1.00 . A A . 22 GLN H 1 1
5 6720 1 1 22 GLN HA H -12.681 6.178 3.229 1.00 . A A . 22 GLN HA 1 1
5 6721 1 1 22 GLN HB2 H -14.653 5.658 1.748 1.00 . A A . 22 GLN HB2 1 1
5 6722 1 1 22 GLN HB3 H -15.595 5.335 3.214 1.00 . A A . 22 GLN HB3 1 1
5 6723 1 1 22 GLN HE21 H -17.092 8.729 3.752 1.00 . A A . 22 GLN HE21 1 1
5 6724 1 1 22 GLN HE22 H -18.085 8.770 2.312 1.00 . A A . 22 GLN HE22 1 1
5 6725 1 1 22 GLN HG2 H -15.247 7.631 3.967 1.00 . A A . 22 GLN HG2 1 1
5 6726 1 1 22 GLN HG3 H -14.235 7.964 2.548 1.00 . A A . 22 GLN HG3 1 1
5 6727 1 1 22 GLN N N -13.100 4.142 3.169 1.00 . A A . 22 GLN N 1 1
5 6728 1 1 22 GLN NE2 N -17.239 8.482 2.784 1.00 . A A . 22 GLN NE2 1 1
5 6729 1 1 22 GLN O O -13.281 6.624 5.645 1.00 . A A . 22 GLN O 1 1
5 6730 1 1 22 GLN OE1 O -16.451 7.452 0.952 1.00 . A A . 22 GLN OE1 1 1
5 6731 1 1 23 SER C C -13.229 4.614 7.856 1.00 . A A . 23 SER C 1 1
5 6732 1 1 23 SER CA C -14.539 4.610 7.075 1.00 . A A . 23 SER CA 1 1
5 6733 1 1 23 SER CB C -15.376 3.391 7.466 1.00 . A A . 23 SER CB 1 1
5 6734 1 1 23 SER H H -14.586 3.820 5.085 1.00 . A A . 23 SER H 1 1
5 6735 1 1 23 SER HA H -15.098 5.511 7.330 1.00 . A A . 23 SER HA 1 1
5 6736 1 1 23 SER HB2 H -16.175 3.258 6.736 1.00 . A A . 23 SER HB2 1 1
5 6737 1 1 23 SER HB3 H -14.741 2.505 7.468 1.00 . A A . 23 SER HB3 1 1
5 6738 1 1 23 SER HG H -16.468 2.780 8.975 1.00 . A A . 23 SER HG 1 1
5 6739 1 1 23 SER N N -14.288 4.611 5.638 1.00 . A A . 23 SER N 1 1
5 6740 1 1 23 SER O O -13.069 5.363 8.821 1.00 . A A . 23 SER O 1 1
5 6741 1 1 23 SER OG O -15.949 3.556 8.753 1.00 . A A . 23 SER OG 1 1
5 6742 1 1 24 LEU C C -10.162 4.927 7.839 1.00 . A A . 24 LEU C 1 1
5 6743 1 1 24 LEU CA C -10.995 3.675 8.092 1.00 . A A . 24 LEU CA 1 1
5 6744 1 1 24 LEU CB C -10.241 2.439 7.600 1.00 . A A . 24 LEU CB 1 1
5 6745 1 1 24 LEU CD1 C -8.249 1.005 8.109 1.00 . A A . 24 LEU CD1 1 1
5 6746 1 1 24 LEU CD2 C -7.984 3.048 6.691 1.00 . A A . 24 LEU CD2 1 1
5 6747 1 1 24 LEU CG C -8.735 2.424 7.859 1.00 . A A . 24 LEU CG 1 1
5 6748 1 1 24 LEU H H -12.486 3.181 6.636 1.00 . A A . 24 LEU H 1 1
5 6749 1 1 24 LEU HA H -11.157 3.578 9.166 1.00 . A A . 24 LEU HA 1 1
5 6750 1 1 24 LEU HB2 H -10.672 1.567 8.092 1.00 . A A . 24 LEU HB2 1 1
5 6751 1 1 24 LEU HB3 H -10.405 2.342 6.526 1.00 . A A . 24 LEU HB3 1 1
5 6752 1 1 24 LEU HD11 H -7.548 1.001 8.944 1.00 . A A . 24 LEU HD11 1 1
5 6753 1 1 24 LEU HD12 H -9.100 0.367 8.347 1.00 . A A . 24 LEU HD12 1 1
5 6754 1 1 24 LEU HD13 H -7.752 0.628 7.216 1.00 . A A . 24 LEU HD13 1 1
5 6755 1 1 24 LEU HD21 H -7.112 2.440 6.452 1.00 . A A . 24 LEU HD21 1 1
5 6756 1 1 24 LEU HD22 H -7.663 4.054 6.962 1.00 . A A . 24 LEU HD22 1 1
5 6757 1 1 24 LEU HD23 H -8.641 3.099 5.823 1.00 . A A . 24 LEU HD23 1 1
5 6758 1 1 24 LEU HG H -8.535 3.017 8.752 1.00 . A A . 24 LEU HG 1 1
5 6759 1 1 24 LEU N N -12.294 3.771 7.433 1.00 . A A . 24 LEU N 1 1
5 6760 1 1 24 LEU O O -9.602 5.509 8.767 1.00 . A A . 24 LEU O 1 1
5 6761 1 1 25 SER C C -9.887 7.768 6.874 1.00 . A A . 25 SER C 1 1
5 6762 1 1 25 SER CA C -9.323 6.521 6.201 1.00 . A A . 25 SER CA 1 1
5 6763 1 1 25 SER CB C -9.331 6.698 4.683 1.00 . A A . 25 SER CB 1 1
5 6764 1 1 25 SER H H -10.574 4.817 5.861 1.00 . A A . 25 SER H 1 1
5 6765 1 1 25 SER HA H -8.293 6.386 6.529 1.00 . A A . 25 SER HA 1 1
5 6766 1 1 25 SER HB2 H -8.830 7.632 4.428 1.00 . A A . 25 SER HB2 1 1
5 6767 1 1 25 SER HB3 H -8.795 5.867 4.224 1.00 . A A . 25 SER HB3 1 1
5 6768 1 1 25 SER HG H -10.721 7.389 3.486 1.00 . A A . 25 SER HG 1 1
5 6769 1 1 25 SER N N -10.088 5.338 6.578 1.00 . A A . 25 SER N 1 1
5 6770 1 1 25 SER O O -9.140 8.649 7.299 1.00 . A A . 25 SER O 1 1
5 6771 1 1 25 SER OG O -10.656 6.728 4.180 1.00 . A A . 25 SER OG 1 1
5 6772 1 1 26 SER C C -11.419 9.158 9.027 1.00 . A A . 26 SER C 1 1
5 6773 1 1 26 SER CA C -11.877 8.978 7.583 1.00 . A A . 26 SER CA 1 1
5 6774 1 1 26 SER CB C -13.396 8.795 7.537 1.00 . A A . 26 SER CB 1 1
5 6775 1 1 26 SER H H -11.770 7.080 6.599 1.00 . A A . 26 SER H 1 1
5 6776 1 1 26 SER HA H -11.618 9.876 7.023 1.00 . A A . 26 SER HA 1 1
5 6777 1 1 26 SER HB2 H -13.759 9.066 6.546 1.00 . A A . 26 SER HB2 1 1
5 6778 1 1 26 SER HB3 H -13.635 7.750 7.734 1.00 . A A . 26 SER HB3 1 1
5 6779 1 1 26 SER HG H -14.986 9.473 8.456 1.00 . A A . 26 SER HG 1 1
5 6780 1 1 26 SER N N -11.211 7.837 6.966 1.00 . A A . 26 SER N 1 1
5 6781 1 1 26 SER O O -11.036 10.254 9.435 1.00 . A A . 26 SER O 1 1
5 6782 1 1 26 SER OG O -14.036 9.606 8.505 1.00 . A A . 26 SER OG 1 1
5 6783 1 1 27 ASN C C -9.544 8.288 11.315 1.00 . A A . 27 ASN C 1 1
5 6784 1 1 27 ASN CA C -11.054 8.112 11.194 1.00 . A A . 27 ASN CA 1 1
5 6785 1 1 27 ASN CB C -11.487 6.830 11.909 1.00 . A A . 27 ASN CB 1 1
5 6786 1 1 27 ASN CG C -11.668 7.033 13.401 1.00 . A A . 27 ASN CG 1 1
5 6787 1 1 27 ASN H H -11.788 7.203 9.401 1.00 . A A . 27 ASN H 1 1
5 6788 1 1 27 ASN HA H -11.542 8.959 11.675 1.00 . A A . 27 ASN HA 1 1
5 6789 1 1 27 ASN HB2 H -12.434 6.496 11.484 1.00 . A A . 27 ASN HB2 1 1
5 6790 1 1 27 ASN HB3 H -10.733 6.060 11.745 1.00 . A A . 27 ASN HB3 1 1
5 6791 1 1 27 ASN HD21 H -13.447 6.056 13.352 1.00 . A A . 27 ASN HD21 1 1
5 6792 1 1 27 ASN HD22 H -12.953 6.642 14.924 1.00 . A A . 27 ASN HD22 1 1
5 6793 1 1 27 ASN N N -11.463 8.074 9.796 1.00 . A A . 27 ASN N 1 1
5 6794 1 1 27 ASN ND2 N -12.778 6.537 13.935 1.00 . A A . 27 ASN ND2 1 1
5 6795 1 1 27 ASN O O -9.064 9.123 12.084 1.00 . A A . 27 ASN O 1 1
5 6796 1 1 27 ASN OD1 O -10.819 7.628 14.065 1.00 . A A . 27 ASN OD1 1 1
5 6797 1 1 28 LEU C C -6.858 8.970 10.206 1.00 . A A . 28 LEU C 1 1
5 6798 1 1 28 LEU CA C -7.341 7.570 10.568 1.00 . A A . 28 LEU CA 1 1
5 6799 1 1 28 LEU CB C -6.749 6.547 9.597 1.00 . A A . 28 LEU CB 1 1
5 6800 1 1 28 LEU CD1 C -4.653 7.558 8.664 1.00 . A A . 28 LEU CD1 1 1
5 6801 1 1 28 LEU CD2 C -4.645 6.565 10.961 1.00 . A A . 28 LEU CD2 1 1
5 6802 1 1 28 LEU CG C -5.223 6.465 9.557 1.00 . A A . 28 LEU CG 1 1
5 6803 1 1 28 LEU H H -9.251 6.837 9.938 1.00 . A A . 28 LEU H 1 1
5 6804 1 1 28 LEU HA H -6.995 7.333 11.574 1.00 . A A . 28 LEU HA 1 1
5 6805 1 1 28 LEU HB2 H -7.139 5.563 9.856 1.00 . A A . 28 LEU HB2 1 1
5 6806 1 1 28 LEU HB3 H -7.096 6.799 8.595 1.00 . A A . 28 LEU HB3 1 1
5 6807 1 1 28 LEU HD11 H -5.077 7.469 7.664 1.00 . A A . 28 LEU HD11 1 1
5 6808 1 1 28 LEU HD12 H -4.903 8.533 9.080 1.00 . A A . 28 LEU HD12 1 1
5 6809 1 1 28 LEU HD13 H -3.569 7.453 8.609 1.00 . A A . 28 LEU HD13 1 1
5 6810 1 1 28 LEU HD21 H -3.635 6.156 10.969 1.00 . A A . 28 LEU HD21 1 1
5 6811 1 1 28 LEU HD22 H -4.615 7.611 11.267 1.00 . A A . 28 LEU HD22 1 1
5 6812 1 1 28 LEU HD23 H -5.271 6.002 11.653 1.00 . A A . 28 LEU HD23 1 1
5 6813 1 1 28 LEU HG H -4.942 5.498 9.138 1.00 . A A . 28 LEU HG 1 1
5 6814 1 1 28 LEU N N -8.798 7.501 10.549 1.00 . A A . 28 LEU N 1 1
5 6815 1 1 28 LEU O O -5.896 9.476 10.787 1.00 . A A . 28 LEU O 1 1
5 6816 1 1 29 LEU C C -7.556 11.974 9.860 1.00 . A A . 29 LEU C 1 1
5 6817 1 1 29 LEU CA C -7.173 10.938 8.808 1.00 . A A . 29 LEU CA 1 1
5 6818 1 1 29 LEU CB C -7.860 11.263 7.482 1.00 . A A . 29 LEU CB 1 1
5 6819 1 1 29 LEU CD1 C -6.308 12.046 5.676 1.00 . A A . 29 LEU CD1 1 1
5 6820 1 1 29 LEU CD2 C -8.458 13.257 6.083 1.00 . A A . 29 LEU CD2 1 1
5 6821 1 1 29 LEU CG C -7.320 12.478 6.725 1.00 . A A . 29 LEU CG 1 1
5 6822 1 1 29 LEU H H -8.312 9.124 8.808 1.00 . A A . 29 LEU H 1 1
5 6823 1 1 29 LEU HA H -6.094 10.978 8.659 1.00 . A A . 29 LEU HA 1 1
5 6824 1 1 29 LEU HB2 H -7.781 10.392 6.832 1.00 . A A . 29 LEU HB2 1 1
5 6825 1 1 29 LEU HB3 H -8.915 11.442 7.688 1.00 . A A . 29 LEU HB3 1 1
5 6826 1 1 29 LEU HD11 H -5.388 11.728 6.167 1.00 . A A . 29 LEU HD11 1 1
5 6827 1 1 29 LEU HD12 H -6.094 12.883 5.011 1.00 . A A . 29 LEU HD12 1 1
5 6828 1 1 29 LEU HD13 H -6.716 11.217 5.097 1.00 . A A . 29 LEU HD13 1 1
5 6829 1 1 29 LEU HD21 H -9.033 13.766 6.857 1.00 . A A . 29 LEU HD21 1 1
5 6830 1 1 29 LEU HD22 H -9.108 12.570 5.541 1.00 . A A . 29 LEU HD22 1 1
5 6831 1 1 29 LEU HD23 H -8.050 13.994 5.391 1.00 . A A . 29 LEU HD23 1 1
5 6832 1 1 29 LEU HG H -6.817 13.130 7.439 1.00 . A A . 29 LEU HG 1 1
5 6833 1 1 29 LEU N N -7.532 9.593 9.246 1.00 . A A . 29 LEU N 1 1
5 6834 1 1 29 LEU O O -6.917 13.018 9.979 1.00 . A A . 29 LEU O 1 1
5 6835 1 1 30 SER C C -8.527 12.173 13.028 1.00 . A A . 30 SER C 1 1
5 6836 1 1 30 SER CA C -9.074 12.582 11.663 1.00 . A A . 30 SER CA 1 1
5 6837 1 1 30 SER CB C -10.603 12.601 11.700 1.00 . A A . 30 SER CB 1 1
5 6838 1 1 30 SER H H -9.087 10.801 10.477 1.00 . A A . 30 SER H 1 1
5 6839 1 1 30 SER HA H -8.720 13.587 11.434 1.00 . A A . 30 SER HA 1 1
5 6840 1 1 30 SER HB2 H -10.952 13.626 11.571 1.00 . A A . 30 SER HB2 1 1
5 6841 1 1 30 SER HB3 H -10.987 11.988 10.885 1.00 . A A . 30 SER HB3 1 1
5 6842 1 1 30 SER HG H -11.981 11.757 12.807 1.00 . A A . 30 SER HG 1 1
5 6843 1 1 30 SER N N -8.604 11.676 10.623 1.00 . A A . 30 SER N 1 1
5 6844 1 1 30 SER O O -8.943 12.700 14.060 1.00 . A A . 30 SER O 1 1
5 6845 1 1 30 SER OG O -11.090 12.094 12.929 1.00 . A A . 30 SER OG 1 1
5 6846 1 1 31 SER C C -6.664 11.904 15.197 1.00 . A A . 31 SER C 1 1
5 6847 1 1 31 SER CA C -6.988 10.744 14.260 1.00 . A A . 31 SER CA 1 1
5 6848 1 1 31 SER CB C -5.718 9.949 13.955 1.00 . A A . 31 SER CB 1 1
5 6849 1 1 31 SER H H -7.290 10.838 12.142 1.00 . A A . 31 SER H 1 1
5 6850 1 1 31 SER HA H -7.699 10.085 14.758 1.00 . A A . 31 SER HA 1 1
5 6851 1 1 31 SER HB2 H -5.406 10.154 12.931 1.00 . A A . 31 SER HB2 1 1
5 6852 1 1 31 SER HB3 H -4.928 10.259 14.640 1.00 . A A . 31 SER HB3 1 1
5 6853 1 1 31 SER HG H -5.130 8.081 13.905 1.00 . A A . 31 SER HG 1 1
5 6854 1 1 31 SER N N -7.591 11.229 13.023 1.00 . A A . 31 SER N 1 1
5 6855 1 1 31 SER O O -6.217 12.964 14.759 1.00 . A A . 31 SER O 1 1
5 6856 1 1 31 SER OG O -5.940 8.557 14.101 1.00 . A A . 31 SER OG 1 1
5 6857 1 1 32 GLY C C -5.188 13.225 17.406 1.00 . A A . 32 GLY C 1 1
5 6858 1 1 32 GLY CA C -6.619 12.730 17.470 1.00 . A A . 32 GLY CA 1 1
5 6859 1 1 32 GLY H H -7.260 10.804 16.793 1.00 . A A . 32 GLY H 1 1
5 6860 1 1 32 GLY HA2 H -7.288 13.571 17.286 1.00 . A A . 32 GLY HA2 1 1
5 6861 1 1 32 GLY HA3 H -6.813 12.334 18.467 1.00 . A A . 32 GLY HA3 1 1
5 6862 1 1 32 GLY N N -6.892 11.694 16.489 1.00 . A A . 32 GLY N 1 1
5 6863 1 1 32 GLY O O -4.882 14.322 17.876 1.00 . A A . 32 GLY O 1 1
5 6864 1 1 33 ASP C C -2.573 13.207 15.274 1.00 . A A . 33 ASP C 1 1
5 6865 1 1 33 ASP CA C -2.902 12.778 16.701 1.00 . A A . 33 ASP CA 1 1
5 6866 1 1 33 ASP CB C -2.013 11.601 17.110 1.00 . A A . 33 ASP CB 1 1
5 6867 1 1 33 ASP CG C -1.736 11.576 18.600 1.00 . A A . 33 ASP CG 1 1
5 6868 1 1 33 ASP H H -4.623 11.529 16.458 1.00 . A A . 33 ASP H 1 1
5 6869 1 1 33 ASP HA H -2.699 13.615 17.370 1.00 . A A . 33 ASP HA 1 1
5 6870 1 1 33 ASP HB2 H -2.512 10.673 16.832 1.00 . A A . 33 ASP HB2 1 1
5 6871 1 1 33 ASP HB3 H -1.066 11.669 16.575 1.00 . A A . 33 ASP HB3 1 1
5 6872 1 1 33 ASP N N -4.309 12.416 16.824 1.00 . A A . 33 ASP N 1 1
5 6873 1 1 33 ASP O O -1.740 14.086 15.057 1.00 . A A . 33 ASP O 1 1
5 6874 1 1 33 ASP OD1 O -0.765 12.230 19.034 1.00 . A A . 33 ASP OD1 1 1
5 6875 1 1 33 ASP OD2 O -2.489 10.901 19.334 1.00 . A A . 33 ASP OD2 1 1
5 6876 1 1 34 PHE C C -3.552 14.280 12.561 1.00 . A A . 34 PHE C 1 1
5 6877 1 1 34 PHE CA C -3.010 12.896 12.901 1.00 . A A . 34 PHE CA 1 1
5 6878 1 1 34 PHE CB C -3.672 11.843 12.009 1.00 . A A . 34 PHE CB 1 1
5 6879 1 1 34 PHE CD1 C -1.699 11.436 10.512 1.00 . A A . 34 PHE CD1 1 1
5 6880 1 1 34 PHE CD2 C -3.805 11.922 9.504 1.00 . A A . 34 PHE CD2 1 1
5 6881 1 1 34 PHE CE1 C -1.122 11.333 9.261 1.00 . A A . 34 PHE CE1 1 1
5 6882 1 1 34 PHE CE2 C -3.233 11.820 8.250 1.00 . A A . 34 PHE CE2 1 1
5 6883 1 1 34 PHE CG C -3.047 11.732 10.648 1.00 . A A . 34 PHE CG 1 1
5 6884 1 1 34 PHE CZ C -1.889 11.524 8.129 1.00 . A A . 34 PHE CZ 1 1
5 6885 1 1 34 PHE H H -3.906 11.867 14.552 1.00 . A A . 34 PHE H 1 1
5 6886 1 1 34 PHE HA H -1.937 12.887 12.710 1.00 . A A . 34 PHE HA 1 1
5 6887 1 1 34 PHE HB2 H -3.596 10.875 12.503 1.00 . A A . 34 PHE HB2 1 1
5 6888 1 1 34 PHE HB3 H -4.726 12.095 11.891 1.00 . A A . 34 PHE HB3 1 1
5 6889 1 1 34 PHE HD1 H -1.094 11.283 11.393 1.00 . A A . 34 PHE HD1 1 1
5 6890 1 1 34 PHE HD2 H -4.857 12.152 9.593 1.00 . A A . 34 PHE HD2 1 1
5 6891 1 1 34 PHE HE1 H -0.071 11.104 9.169 1.00 . A A . 34 PHE HE1 1 1
5 6892 1 1 34 PHE HE2 H -3.836 11.970 7.366 1.00 . A A . 34 PHE HE2 1 1
5 6893 1 1 34 PHE HZ H -1.438 11.442 7.151 1.00 . A A . 34 PHE HZ 1 1
5 6894 1 1 34 PHE N N -3.233 12.580 14.308 1.00 . A A . 34 PHE N 1 1
5 6895 1 1 34 PHE O O -2.936 15.034 11.808 1.00 . A A . 34 PHE O 1 1
5 6896 1 1 35 VAL C C -4.376 17.047 13.191 1.00 . A A . 35 VAL C 1 1
5 6897 1 1 35 VAL CA C -5.338 15.904 12.881 1.00 . A A . 35 VAL CA 1 1
5 6898 1 1 35 VAL CB C -6.613 16.078 13.729 1.00 . A A . 35 VAL CB 1 1
5 6899 1 1 35 VAL CG1 C -7.729 15.187 13.203 1.00 . A A . 35 VAL CG1 1 1
5 6900 1 1 35 VAL CG2 C -6.324 15.776 15.192 1.00 . A A . 35 VAL CG2 1 1
5 6901 1 1 35 VAL H H -5.168 13.948 13.735 1.00 . A A . 35 VAL H 1 1
5 6902 1 1 35 VAL HA H -5.613 15.961 11.828 1.00 . A A . 35 VAL HA 1 1
5 6903 1 1 35 VAL HB H -6.938 17.116 13.650 1.00 . A A . 35 VAL HB 1 1
5 6904 1 1 35 VAL HG11 H -8.141 15.620 12.292 1.00 . A A . 35 VAL HG11 1 1
5 6905 1 1 35 VAL HG12 H -8.514 15.107 13.955 1.00 . A A . 35 VAL HG12 1 1
5 6906 1 1 35 VAL HG13 H -7.331 14.196 12.987 1.00 . A A . 35 VAL HG13 1 1
5 6907 1 1 35 VAL HG21 H -6.283 16.709 15.755 1.00 . A A . 35 VAL HG21 1 1
5 6908 1 1 35 VAL HG22 H -5.368 15.260 15.275 1.00 . A A . 35 VAL HG22 1 1
5 6909 1 1 35 VAL HG23 H -7.115 15.143 15.596 1.00 . A A . 35 VAL HG23 1 1
5 6910 1 1 35 VAL N N -4.711 14.610 13.124 1.00 . A A . 35 VAL N 1 1
5 6911 1 1 35 VAL O O -4.385 18.076 12.518 1.00 . A A . 35 VAL O 1 1
5 6912 1 1 36 GLN C C -1.625 18.190 13.469 1.00 . A A . 36 GLN C 1 1
5 6913 1 1 36 GLN CA C -2.582 17.870 14.613 1.00 . A A . 36 GLN CA 1 1
5 6914 1 1 36 GLN CB C -1.793 17.401 15.837 1.00 . A A . 36 GLN CB 1 1
5 6915 1 1 36 GLN CD C -1.721 17.968 18.298 1.00 . A A . 36 GLN CD 1 1
5 6916 1 1 36 GLN CG C -1.584 18.486 16.880 1.00 . A A . 36 GLN CG 1 1
5 6917 1 1 36 GLN H H -3.591 15.987 14.727 1.00 . A A . 36 GLN H 1 1
5 6918 1 1 36 GLN HA H -3.122 18.779 14.877 1.00 . A A . 36 GLN HA 1 1
5 6919 1 1 36 GLN HB2 H -2.336 16.577 16.301 1.00 . A A . 36 GLN HB2 1 1
5 6920 1 1 36 GLN HB3 H -0.819 17.038 15.509 1.00 . A A . 36 GLN HB3 1 1
5 6921 1 1 36 GLN HE21 H -2.863 19.567 18.811 1.00 . A A . 36 GLN HE21 1 1
5 6922 1 1 36 GLN HE22 H -2.564 18.412 20.091 1.00 . A A . 36 GLN HE22 1 1
5 6923 1 1 36 GLN HG2 H -0.585 18.902 16.756 1.00 . A A . 36 GLN HG2 1 1
5 6924 1 1 36 GLN HG3 H -2.318 19.276 16.720 1.00 . A A . 36 GLN HG3 1 1
5 6925 1 1 36 GLN N N -3.548 16.856 14.214 1.00 . A A . 36 GLN N 1 1
5 6926 1 1 36 GLN NE2 N -2.440 18.708 19.133 1.00 . A A . 36 GLN NE2 1 1
5 6927 1 1 36 GLN O O -1.270 19.348 13.248 1.00 . A A . 36 GLN O 1 1
5 6928 1 1 36 GLN OE1 O -1.183 16.914 18.640 1.00 . A A . 36 GLN OE1 1 1
5 6929 1 1 37 MET C C -0.994 18.008 10.449 1.00 . A A . 37 MET C 1 1
5 6930 1 1 37 MET CA C -0.295 17.327 11.623 1.00 . A A . 37 MET CA 1 1
5 6931 1 1 37 MET CB C 0.265 15.973 11.181 1.00 . A A . 37 MET CB 1 1
5 6932 1 1 37 MET CE C 1.444 13.709 9.621 1.00 . A A . 37 MET CE 1 1
5 6933 1 1 37 MET CG C 1.772 15.857 11.341 1.00 . A A . 37 MET CG 1 1
5 6934 1 1 37 MET H H -1.536 16.229 12.978 1.00 . A A . 37 MET H 1 1
5 6935 1 1 37 MET HA H 0.534 17.957 11.945 1.00 . A A . 37 MET HA 1 1
5 6936 1 1 37 MET HB2 H -0.206 15.194 11.780 1.00 . A A . 37 MET HB2 1 1
5 6937 1 1 37 MET HB3 H 0.011 15.813 10.133 1.00 . A A . 37 MET HB3 1 1
5 6938 1 1 37 MET HE1 H 1.958 12.937 9.049 1.00 . A A . 37 MET HE1 1 1
5 6939 1 1 37 MET HE2 H 1.111 13.295 10.573 1.00 . A A . 37 MET HE2 1 1
5 6940 1 1 37 MET HE3 H 0.580 14.064 9.057 1.00 . A A . 37 MET HE3 1 1
5 6941 1 1 37 MET HG2 H 2.191 16.853 11.475 1.00 . A A . 37 MET HG2 1 1
5 6942 1 1 37 MET HG3 H 1.983 15.261 12.230 1.00 . A A . 37 MET HG3 1 1
5 6943 1 1 37 MET N N -1.210 17.156 12.745 1.00 . A A . 37 MET N 1 1
5 6944 1 1 37 MET O O -0.482 18.977 9.888 1.00 . A A . 37 MET O 1 1
5 6945 1 1 37 MET SD S 2.561 15.075 9.921 1.00 . A A . 37 MET SD 1 1
5 6946 1 1 38 ILE C C -3.302 19.510 9.250 1.00 . A A . 38 ILE C 1 1
5 6947 1 1 38 ILE CA C -2.932 18.055 8.981 1.00 . A A . 38 ILE CA 1 1
5 6948 1 1 38 ILE CB C -4.218 17.248 8.724 1.00 . A A . 38 ILE CB 1 1
5 6949 1 1 38 ILE CD1 C -5.092 14.912 8.215 1.00 . A A . 38 ILE CD1 1 1
5 6950 1 1 38 ILE CG1 C -3.895 15.760 8.584 1.00 . A A . 38 ILE CG1 1 1
5 6951 1 1 38 ILE CG2 C -4.927 17.762 7.480 1.00 . A A . 38 ILE CG2 1 1
5 6952 1 1 38 ILE H H -2.529 16.698 10.588 1.00 . A A . 38 ILE H 1 1
5 6953 1 1 38 ILE HA H -2.317 18.018 8.081 1.00 . A A . 38 ILE HA 1 1
5 6954 1 1 38 ILE HB H -4.883 17.378 9.578 1.00 . A A . 38 ILE HB 1 1
5 6955 1 1 38 ILE HD11 H -4.946 13.896 8.582 1.00 . A A . 38 ILE HD11 1 1
5 6956 1 1 38 ILE HD12 H -5.204 14.893 7.131 1.00 . A A . 38 ILE HD12 1 1
5 6957 1 1 38 ILE HD13 H -5.990 15.335 8.666 1.00 . A A . 38 ILE HD13 1 1
5 6958 1 1 38 ILE HG12 H -3.138 15.644 7.808 1.00 . A A . 38 ILE HG12 1 1
5 6959 1 1 38 ILE HG13 H -3.487 15.400 9.528 1.00 . A A . 38 ILE HG13 1 1
5 6960 1 1 38 ILE HG21 H -4.750 18.832 7.376 1.00 . A A . 38 ILE HG21 1 1
5 6961 1 1 38 ILE HG22 H -4.541 17.243 6.602 1.00 . A A . 38 ILE HG22 1 1
5 6962 1 1 38 ILE HG23 H -5.997 17.577 7.569 1.00 . A A . 38 ILE HG23 1 1
5 6963 1 1 38 ILE N N -2.163 17.494 10.086 1.00 . A A . 38 ILE N 1 1
5 6964 1 1 38 ILE O O -3.240 20.353 8.356 1.00 . A A . 38 ILE O 1 1
5 6965 1 1 39 SER C C -2.859 22.076 10.882 1.00 . A A . 39 SER C 1 1
5 6966 1 1 39 SER CA C -4.071 21.150 10.876 1.00 . A A . 39 SER CA 1 1
5 6967 1 1 39 SER CB C -4.724 21.140 12.260 1.00 . A A . 39 SER CB 1 1
5 6968 1 1 39 SER H H -3.718 19.059 11.179 1.00 . A A . 39 SER H 1 1
5 6969 1 1 39 SER HA H -4.793 21.527 10.153 1.00 . A A . 39 SER HA 1 1
5 6970 1 1 39 SER HB2 H -5.722 20.708 12.179 1.00 . A A . 39 SER HB2 1 1
5 6971 1 1 39 SER HB3 H -4.124 20.531 12.936 1.00 . A A . 39 SER HB3 1 1
5 6972 1 1 39 SER HG H -5.242 22.419 13.650 1.00 . A A . 39 SER HG 1 1
5 6973 1 1 39 SER N N -3.689 19.796 10.490 1.00 . A A . 39 SER N 1 1
5 6974 1 1 39 SER O O -2.935 23.218 10.428 1.00 . A A . 39 SER O 1 1
5 6975 1 1 39 SER OG O -4.829 22.452 12.784 1.00 . A A . 39 SER OG 1 1
5 6976 1 1 40 SER C C 0.069 22.578 10.070 1.00 . A A . 40 SER C 1 1
5 6977 1 1 40 SER CA C -0.512 22.360 11.464 1.00 . A A . 40 SER CA 1 1
5 6978 1 1 40 SER CB C 0.516 21.659 12.354 1.00 . A A . 40 SER CB 1 1
5 6979 1 1 40 SER H H -1.740 20.629 11.749 1.00 . A A . 40 SER H 1 1
5 6980 1 1 40 SER HA H -0.744 23.331 11.900 1.00 . A A . 40 SER HA 1 1
5 6981 1 1 40 SER HB2 H 0.482 20.587 12.160 1.00 . A A . 40 SER HB2 1 1
5 6982 1 1 40 SER HB3 H 1.511 22.035 12.116 1.00 . A A . 40 SER HB3 1 1
5 6983 1 1 40 SER HG H 0.904 21.439 14.261 1.00 . A A . 40 SER HG 1 1
5 6984 1 1 40 SER N N -1.740 21.576 11.396 1.00 . A A . 40 SER N 1 1
5 6985 1 1 40 SER O O 0.932 23.435 9.872 1.00 . A A . 40 SER O 1 1
5 6986 1 1 40 SER OG O 0.246 21.889 13.725 1.00 . A A . 40 SER OG 1 1
5 6987 1 1 41 THR C C -0.429 23.193 7.080 1.00 . A A . 41 THR C 1 1
5 6988 1 1 41 THR CA C 0.061 21.905 7.731 1.00 . A A . 41 THR CA 1 1
5 6989 1 1 41 THR CB C -0.402 20.706 6.884 1.00 . A A . 41 THR CB 1 1
5 6990 1 1 41 THR CG2 C 0.041 20.862 5.436 1.00 . A A . 41 THR CG2 1 1
5 6991 1 1 41 THR H H -1.118 21.115 9.332 1.00 . A A . 41 THR H 1 1
5 6992 1 1 41 THR HA H 1.151 21.918 7.741 1.00 . A A . 41 THR HA 1 1
5 6993 1 1 41 THR HB H -1.490 20.655 6.913 1.00 . A A . 41 THR HB 1 1
5 6994 1 1 41 THR HG1 H -0.125 18.754 6.860 1.00 . A A . 41 THR HG1 1 1
5 6995 1 1 41 THR HG21 H 0.818 21.624 5.374 1.00 . A A . 41 THR HG21 1 1
5 6996 1 1 41 THR HG22 H -0.811 21.161 4.826 1.00 . A A . 41 THR HG22 1 1
5 6997 1 1 41 THR HG23 H 0.434 19.912 5.072 1.00 . A A . 41 THR HG23 1 1
5 6998 1 1 41 THR N N -0.410 21.799 9.106 1.00 . A A . 41 THR N 1 1
5 6999 1 1 41 THR O O -1.420 23.194 6.348 1.00 . A A . 41 THR O 1 1
5 7000 1 1 41 THR OG1 O 0.130 19.490 7.421 1.00 . A A . 41 THR OG1 1 1
5 7001 1 1 42 THR C C 0.095 25.606 5.279 1.00 . A A . 42 THR C 1 1
5 7002 1 1 42 THR CA C -0.093 25.587 6.791 1.00 . A A . 42 THR CA 1 1
5 7003 1 1 42 THR CB C 0.739 26.723 7.415 1.00 . A A . 42 THR CB 1 1
5 7004 1 1 42 THR CG2 C 0.225 27.071 8.803 1.00 . A A . 42 THR CG2 1 1
5 7005 1 1 42 THR H H 1.075 24.226 7.958 1.00 . A A . 42 THR H 1 1
5 7006 1 1 42 THR HA H -1.145 25.772 7.009 1.00 . A A . 42 THR HA 1 1
5 7007 1 1 42 THR HB H 0.660 27.605 6.780 1.00 . A A . 42 THR HB 1 1
5 7008 1 1 42 THR HG1 H 2.602 26.727 6.766 1.00 . A A . 42 THR HG1 1 1
5 7009 1 1 42 THR HG21 H 0.829 27.875 9.223 1.00 . A A . 42 THR HG21 1 1
5 7010 1 1 42 THR HG22 H -0.814 27.394 8.735 1.00 . A A . 42 THR HG22 1 1
5 7011 1 1 42 THR HG23 H 0.291 26.193 9.446 1.00 . A A . 42 THR HG23 1 1
5 7012 1 1 42 THR N N 0.271 24.291 7.351 1.00 . A A . 42 THR N 1 1
5 7013 1 1 42 THR O O -0.867 25.748 4.525 1.00 . A A . 42 THR O 1 1
5 7014 1 1 42 THR OG1 O 2.116 26.334 7.495 1.00 . A A . 42 THR OG1 1 1
5 7015 1 1 43 SER C C 0.861 24.387 2.682 1.00 . A A . 43 SER C 1 1
5 7016 1 1 43 SER CA C 1.656 25.463 3.416 1.00 . A A . 43 SER CA 1 1
5 7017 1 1 43 SER CB C 3.156 25.240 3.203 1.00 . A A . 43 SER CB 1 1
5 7018 1 1 43 SER H H 2.089 25.344 5.510 1.00 . A A . 43 SER H 1 1
5 7019 1 1 43 SER HA H 1.388 26.435 3.003 1.00 . A A . 43 SER HA 1 1
5 7020 1 1 43 SER HB2 H 3.694 25.540 4.102 1.00 . A A . 43 SER HB2 1 1
5 7021 1 1 43 SER HB3 H 3.335 24.181 3.015 1.00 . A A . 43 SER HB3 1 1
5 7022 1 1 43 SER HG H 4.572 25.835 1.989 1.00 . A A . 43 SER HG 1 1
5 7023 1 1 43 SER N N 1.342 25.460 4.840 1.00 . A A . 43 SER N 1 1
5 7024 1 1 43 SER O O 1.009 23.195 2.950 1.00 . A A . 43 SER O 1 1
5 7025 1 1 43 SER OG O 3.632 25.992 2.102 1.00 . A A . 43 SER OG 1 1
5 7026 1 1 44 THR C C 0.053 22.832 0.302 1.00 . A A . 44 THR C 1 1
5 7027 1 1 44 THR CA C -0.805 23.896 0.977 1.00 . A A . 44 THR CA 1 1
5 7028 1 1 44 THR CB C -1.623 24.637 -0.097 1.00 . A A . 44 THR CB 1 1
5 7029 1 1 44 THR CG2 C -2.934 25.151 0.479 1.00 . A A . 44 THR CG2 1 1
5 7030 1 1 44 THR H H -0.060 25.812 1.576 1.00 . A A . 44 THR H 1 1
5 7031 1 1 44 THR HA H -1.499 23.400 1.656 1.00 . A A . 44 THR HA 1 1
5 7032 1 1 44 THR HB H -1.845 23.944 -0.909 1.00 . A A . 44 THR HB 1 1
5 7033 1 1 44 THR HG1 H -0.038 25.405 -0.984 1.00 . A A . 44 THR HG1 1 1
5 7034 1 1 44 THR HG21 H -3.494 25.670 -0.298 1.00 . A A . 44 THR HG21 1 1
5 7035 1 1 44 THR HG22 H -2.725 25.839 1.298 1.00 . A A . 44 THR HG22 1 1
5 7036 1 1 44 THR HG23 H -3.521 24.311 0.851 1.00 . A A . 44 THR HG23 1 1
5 7037 1 1 44 THR N N 0.016 24.820 1.751 1.00 . A A . 44 THR N 1 1
5 7038 1 1 44 THR O O -0.395 21.705 0.087 1.00 . A A . 44 THR O 1 1
5 7039 1 1 44 THR OG1 O -0.865 25.732 -0.622 1.00 . A A . 44 THR OG1 1 1
5 7040 1 1 45 ASP C C 2.412 21.019 0.173 1.00 . A A . 45 ASP C 1 1
5 7041 1 1 45 ASP CA C 2.208 22.268 -0.677 1.00 . A A . 45 ASP CA 1 1
5 7042 1 1 45 ASP CB C 3.553 22.951 -0.935 1.00 . A A . 45 ASP CB 1 1
5 7043 1 1 45 ASP CG C 3.521 23.853 -2.152 1.00 . A A . 45 ASP CG 1 1
5 7044 1 1 45 ASP H H 1.594 24.135 0.175 1.00 . A A . 45 ASP H 1 1
5 7045 1 1 45 ASP HA H 1.782 21.970 -1.634 1.00 . A A . 45 ASP HA 1 1
5 7046 1 1 45 ASP HB2 H 3.822 23.545 -0.061 1.00 . A A . 45 ASP HB2 1 1
5 7047 1 1 45 ASP HB3 H 4.311 22.183 -1.089 1.00 . A A . 45 ASP HB3 1 1
5 7048 1 1 45 ASP N N 1.286 23.195 -0.028 1.00 . A A . 45 ASP N 1 1
5 7049 1 1 45 ASP O O 2.467 19.905 -0.347 1.00 . A A . 45 ASP O 1 1
5 7050 1 1 45 ASP OD1 O 2.969 23.429 -3.188 1.00 . A A . 45 ASP OD1 1 1
5 7051 1 1 45 ASP OD2 O 4.049 24.982 -2.069 1.00 . A A . 45 ASP OD2 1 1
5 7052 1 1 46 GLN C C 1.447 19.277 2.548 1.00 . A A . 46 GLN C 1 1
5 7053 1 1 46 GLN CA C 2.722 20.101 2.406 1.00 . A A . 46 GLN CA 1 1
5 7054 1 1 46 GLN CB C 3.164 20.619 3.775 1.00 . A A . 46 GLN CB 1 1
5 7055 1 1 46 GLN CD C 4.786 22.323 4.699 1.00 . A A . 46 GLN CD 1 1
5 7056 1 1 46 GLN CG C 4.602 21.114 3.805 1.00 . A A . 46 GLN CG 1 1
5 7057 1 1 46 GLN H H 2.467 22.153 1.851 1.00 . A A . 46 GLN H 1 1
5 7058 1 1 46 GLN HA H 3.507 19.458 2.009 1.00 . A A . 46 GLN HA 1 1
5 7059 1 1 46 GLN HB2 H 2.510 21.444 4.059 1.00 . A A . 46 GLN HB2 1 1
5 7060 1 1 46 GLN HB3 H 3.054 19.818 4.506 1.00 . A A . 46 GLN HB3 1 1
5 7061 1 1 46 GLN HE21 H 6.554 22.762 3.803 1.00 . A A . 46 GLN HE21 1 1
5 7062 1 1 46 GLN HE22 H 6.066 23.853 5.080 1.00 . A A . 46 GLN HE22 1 1
5 7063 1 1 46 GLN HG2 H 5.240 20.310 4.170 1.00 . A A . 46 GLN HG2 1 1
5 7064 1 1 46 GLN HG3 H 4.907 21.375 2.791 1.00 . A A . 46 GLN HG3 1 1
5 7065 1 1 46 GLN N N 2.523 21.213 1.485 1.00 . A A . 46 GLN N 1 1
5 7066 1 1 46 GLN NE2 N 5.890 23.036 4.513 1.00 . A A . 46 GLN NE2 1 1
5 7067 1 1 46 GLN O O 1.500 18.058 2.709 1.00 . A A . 46 GLN O 1 1
5 7068 1 1 46 GLN OE1 O 3.944 22.613 5.551 1.00 . A A . 46 GLN OE1 1 1
5 7069 1 1 47 ALA C C -1.226 18.337 1.436 1.00 . A A . 47 ALA C 1 1
5 7070 1 1 47 ALA CA C -0.985 19.280 2.610 1.00 . A A . 47 ALA CA 1 1
5 7071 1 1 47 ALA CB C -2.106 20.304 2.705 1.00 . A A . 47 ALA CB 1 1
5 7072 1 1 47 ALA H H 0.326 20.951 2.357 1.00 . A A . 47 ALA H 1 1
5 7073 1 1 47 ALA HA H -0.980 18.691 3.527 1.00 . A A . 47 ALA HA 1 1
5 7074 1 1 47 ALA HB1 H -1.717 21.293 2.465 1.00 . A A . 47 ALA HB1 1 1
5 7075 1 1 47 ALA HB2 H -2.896 20.044 2.000 1.00 . A A . 47 ALA HB2 1 1
5 7076 1 1 47 ALA HB3 H -2.510 20.308 3.718 1.00 . A A . 47 ALA HB3 1 1
5 7077 1 1 47 ALA N N 0.302 19.950 2.489 1.00 . A A . 47 ALA N 1 1
5 7078 1 1 47 ALA O O -1.694 17.213 1.614 1.00 . A A . 47 ALA O 1 1
5 7079 1 1 48 VAL C C -0.046 16.889 -1.052 1.00 . A A . 48 VAL C 1 1
5 7080 1 1 48 VAL CA C -1.085 18.001 -0.972 1.00 . A A . 48 VAL CA 1 1
5 7081 1 1 48 VAL CB C -0.991 18.868 -2.241 1.00 . A A . 48 VAL CB 1 1
5 7082 1 1 48 VAL CG1 C 0.347 19.588 -2.301 1.00 . A A . 48 VAL CG1 1 1
5 7083 1 1 48 VAL CG2 C -1.203 18.015 -3.484 1.00 . A A . 48 VAL CG2 1 1
5 7084 1 1 48 VAL H H -0.524 19.735 0.152 1.00 . A A . 48 VAL H 1 1
5 7085 1 1 48 VAL HA H -2.075 17.547 -0.937 1.00 . A A . 48 VAL HA 1 1
5 7086 1 1 48 VAL HB H -1.781 19.618 -2.202 1.00 . A A . 48 VAL HB 1 1
5 7087 1 1 48 VAL HG11 H 0.470 20.046 -3.282 1.00 . A A . 48 VAL HG11 1 1
5 7088 1 1 48 VAL HG12 H 0.379 20.361 -1.533 1.00 . A A . 48 VAL HG12 1 1
5 7089 1 1 48 VAL HG13 H 1.152 18.873 -2.130 1.00 . A A . 48 VAL HG13 1 1
5 7090 1 1 48 VAL HG21 H -0.241 17.810 -3.953 1.00 . A A . 48 VAL HG21 1 1
5 7091 1 1 48 VAL HG22 H -1.843 18.550 -4.186 1.00 . A A . 48 VAL HG22 1 1
5 7092 1 1 48 VAL HG23 H -1.678 17.075 -3.203 1.00 . A A . 48 VAL HG23 1 1
5 7093 1 1 48 VAL N N -0.904 18.803 0.233 1.00 . A A . 48 VAL N 1 1
5 7094 1 1 48 VAL O O -0.331 15.793 -1.535 1.00 . A A . 48 VAL O 1 1
5 7095 1 1 49 SER C C 1.953 15.045 0.359 1.00 . A A . 49 SER C 1 1
5 7096 1 1 49 SER CA C 2.244 16.200 -0.594 1.00 . A A . 49 SER CA 1 1
5 7097 1 1 49 SER CB C 3.567 16.867 -0.215 1.00 . A A . 49 SER CB 1 1
5 7098 1 1 49 SER H H 1.330 18.093 -0.186 1.00 . A A . 49 SER H 1 1
5 7099 1 1 49 SER HA H 2.333 15.802 -1.604 1.00 . A A . 49 SER HA 1 1
5 7100 1 1 49 SER HB2 H 3.686 17.782 -0.795 1.00 . A A . 49 SER HB2 1 1
5 7101 1 1 49 SER HB3 H 3.549 17.116 0.846 1.00 . A A . 49 SER HB3 1 1
5 7102 1 1 49 SER HG H 5.480 16.449 -0.224 1.00 . A A . 49 SER HG 1 1
5 7103 1 1 49 SER N N 1.160 17.176 -0.573 1.00 . A A . 49 SER N 1 1
5 7104 1 1 49 SER O O 2.099 13.877 0.000 1.00 . A A . 49 SER O 1 1
5 7105 1 1 49 SER OG O 4.664 16.008 -0.470 1.00 . A A . 49 SER OG 1 1
5 7106 1 1 50 VAL C C 0.067 13.493 2.136 1.00 . A A . 50 VAL C 1 1
5 7107 1 1 50 VAL CA C 1.227 14.374 2.584 1.00 . A A . 50 VAL CA 1 1
5 7108 1 1 50 VAL CB C 0.873 15.022 3.936 1.00 . A A . 50 VAL CB 1 1
5 7109 1 1 50 VAL CG1 C 0.443 13.963 4.939 1.00 . A A . 50 VAL CG1 1 1
5 7110 1 1 50 VAL CG2 C 2.053 15.823 4.467 1.00 . A A . 50 VAL CG2 1 1
5 7111 1 1 50 VAL H H 1.441 16.359 1.813 1.00 . A A . 50 VAL H 1 1
5 7112 1 1 50 VAL HA H 2.104 13.743 2.723 1.00 . A A . 50 VAL HA 1 1
5 7113 1 1 50 VAL HB H 0.038 15.705 3.781 1.00 . A A . 50 VAL HB 1 1
5 7114 1 1 50 VAL HG11 H -0.402 13.403 4.538 1.00 . A A . 50 VAL HG11 1 1
5 7115 1 1 50 VAL HG12 H 0.149 14.444 5.872 1.00 . A A . 50 VAL HG12 1 1
5 7116 1 1 50 VAL HG13 H 1.274 13.282 5.127 1.00 . A A . 50 VAL HG13 1 1
5 7117 1 1 50 VAL HG21 H 2.569 15.247 5.234 1.00 . A A . 50 VAL HG21 1 1
5 7118 1 1 50 VAL HG22 H 2.742 16.039 3.650 1.00 . A A . 50 VAL HG22 1 1
5 7119 1 1 50 VAL HG23 H 1.694 16.759 4.895 1.00 . A A . 50 VAL HG23 1 1
5 7120 1 1 50 VAL N N 1.540 15.381 1.578 1.00 . A A . 50 VAL N 1 1
5 7121 1 1 50 VAL O O 0.057 12.287 2.387 1.00 . A A . 50 VAL O 1 1
5 7122 1 1 51 ALA C C -1.658 12.168 0.147 1.00 . A A . 51 ALA C 1 1
5 7123 1 1 51 ALA CA C -2.074 13.373 0.986 1.00 . A A . 51 ALA CA 1 1
5 7124 1 1 51 ALA CB C -2.975 14.294 0.178 1.00 . A A . 51 ALA CB 1 1
5 7125 1 1 51 ALA H H -0.844 15.094 1.298 1.00 . A A . 51 ALA H 1 1
5 7126 1 1 51 ALA HA H -2.636 13.012 1.847 1.00 . A A . 51 ALA HA 1 1
5 7127 1 1 51 ALA HB1 H -2.375 15.078 -0.283 1.00 . A A . 51 ALA HB1 1 1
5 7128 1 1 51 ALA HB2 H -3.717 14.745 0.837 1.00 . A A . 51 ALA HB2 1 1
5 7129 1 1 51 ALA HB3 H -3.481 13.719 -0.598 1.00 . A A . 51 ALA HB3 1 1
5 7130 1 1 51 ALA N N -0.910 14.101 1.471 1.00 . A A . 51 ALA N 1 1
5 7131 1 1 51 ALA O O -2.266 11.101 0.227 1.00 . A A . 51 ALA O 1 1
5 7132 1 1 52 THR C C 0.684 10.259 -0.712 1.00 . A A . 52 THR C 1 1
5 7133 1 1 52 THR CA C -0.119 11.276 -1.515 1.00 . A A . 52 THR CA 1 1
5 7134 1 1 52 THR CB C 0.762 11.827 -2.651 1.00 . A A . 52 THR CB 1 1
5 7135 1 1 52 THR CG2 C 0.084 13.003 -3.341 1.00 . A A . 52 THR CG2 1 1
5 7136 1 1 52 THR H H -0.158 13.246 -0.682 1.00 . A A . 52 THR H 1 1
5 7137 1 1 52 THR HA H -0.974 10.766 -1.960 1.00 . A A . 52 THR HA 1 1
5 7138 1 1 52 THR HB H 0.925 11.037 -3.384 1.00 . A A . 52 THR HB 1 1
5 7139 1 1 52 THR HG1 H 2.735 11.851 -2.651 1.00 . A A . 52 THR HG1 1 1
5 7140 1 1 52 THR HG21 H 0.725 13.375 -4.140 1.00 . A A . 52 THR HG21 1 1
5 7141 1 1 52 THR HG22 H -0.091 13.797 -2.615 1.00 . A A . 52 THR HG22 1 1
5 7142 1 1 52 THR HG23 H -0.868 12.677 -3.761 1.00 . A A . 52 THR HG23 1 1
5 7143 1 1 52 THR N N -0.616 12.346 -0.661 1.00 . A A . 52 THR N 1 1
5 7144 1 1 52 THR O O 0.770 9.089 -1.085 1.00 . A A . 52 THR O 1 1
5 7145 1 1 52 THR OG1 O 2.031 12.242 -2.130 1.00 . A A . 52 THR OG1 1 1
5 7146 1 1 53 SER C C 1.246 8.648 1.723 1.00 . A A . 53 SER C 1 1
5 7147 1 1 53 SER CA C 2.067 9.842 1.246 1.00 . A A . 53 SER CA 1 1
5 7148 1 1 53 SER CB C 2.601 10.621 2.450 1.00 . A A . 53 SER CB 1 1
5 7149 1 1 53 SER H H 1.157 11.683 0.646 1.00 . A A . 53 SER H 1 1
5 7150 1 1 53 SER HA H 2.914 9.472 0.669 1.00 . A A . 53 SER HA 1 1
5 7151 1 1 53 SER HB2 H 3.136 11.502 2.095 1.00 . A A . 53 SER HB2 1 1
5 7152 1 1 53 SER HB3 H 1.764 10.937 3.073 1.00 . A A . 53 SER HB3 1 1
5 7153 1 1 53 SER HG H 4.011 10.393 3.789 1.00 . A A . 53 SER HG 1 1
5 7154 1 1 53 SER N N 1.269 10.711 0.392 1.00 . A A . 53 SER N 1 1
5 7155 1 1 53 SER O O 1.701 7.505 1.667 1.00 . A A . 53 SER O 1 1
5 7156 1 1 53 SER OG O 3.481 9.826 3.223 1.00 . A A . 53 SER OG 1 1
5 7157 1 1 54 VAL C C -1.331 6.980 1.538 1.00 . A A . 54 VAL C 1 1
5 7158 1 1 54 VAL CA C -0.853 7.869 2.681 1.00 . A A . 54 VAL CA 1 1
5 7159 1 1 54 VAL CB C -2.077 8.460 3.405 1.00 . A A . 54 VAL CB 1 1
5 7160 1 1 54 VAL CG1 C -1.648 9.542 4.384 1.00 . A A . 54 VAL CG1 1 1
5 7161 1 1 54 VAL CG2 C -3.079 9.005 2.399 1.00 . A A . 54 VAL CG2 1 1
5 7162 1 1 54 VAL H H -0.282 9.880 2.215 1.00 . A A . 54 VAL H 1 1
5 7163 1 1 54 VAL HA H -0.299 7.252 3.388 1.00 . A A . 54 VAL HA 1 1
5 7164 1 1 54 VAL HB H -2.559 7.660 3.969 1.00 . A A . 54 VAL HB 1 1
5 7165 1 1 54 VAL HG11 H -0.932 9.127 5.094 1.00 . A A . 54 VAL HG11 1 1
5 7166 1 1 54 VAL HG12 H -2.521 9.911 4.923 1.00 . A A . 54 VAL HG12 1 1
5 7167 1 1 54 VAL HG13 H -1.185 10.363 3.838 1.00 . A A . 54 VAL HG13 1 1
5 7168 1 1 54 VAL HG21 H -3.824 9.608 2.917 1.00 . A A . 54 VAL HG21 1 1
5 7169 1 1 54 VAL HG22 H -2.558 9.622 1.667 1.00 . A A . 54 VAL HG22 1 1
5 7170 1 1 54 VAL HG23 H -3.571 8.176 1.890 1.00 . A A . 54 VAL HG23 1 1
5 7171 1 1 54 VAL N N 0.033 8.920 2.194 1.00 . A A . 54 VAL N 1 1
5 7172 1 1 54 VAL O O -1.548 5.783 1.719 1.00 . A A . 54 VAL O 1 1
5 7173 1 1 55 ALA C C -0.902 5.811 -1.246 1.00 . A A . 55 ALA C 1 1
5 7174 1 1 55 ALA CA C -1.942 6.838 -0.812 1.00 . A A . 55 ALA CA 1 1
5 7175 1 1 55 ALA CB C -2.248 7.797 -1.954 1.00 . A A . 55 ALA CB 1 1
5 7176 1 1 55 ALA H H -1.296 8.564 0.277 1.00 . A A . 55 ALA H 1 1
5 7177 1 1 55 ALA HA H -2.859 6.309 -0.553 1.00 . A A . 55 ALA HA 1 1
5 7178 1 1 55 ALA HB1 H -2.929 8.572 -1.605 1.00 . A A . 55 ALA HB1 1 1
5 7179 1 1 55 ALA HB2 H -1.322 8.256 -2.300 1.00 . A A . 55 ALA HB2 1 1
5 7180 1 1 55 ALA HB3 H -2.710 7.249 -2.775 1.00 . A A . 55 ALA HB3 1 1
5 7181 1 1 55 ALA N N -1.491 7.577 0.361 1.00 . A A . 55 ALA N 1 1
5 7182 1 1 55 ALA O O -1.247 4.715 -1.688 1.00 . A A . 55 ALA O 1 1
5 7183 1 1 56 GLN C C 1.568 4.108 -0.531 1.00 . A A . 56 GLN C 1 1
5 7184 1 1 56 GLN CA C 1.460 5.281 -1.499 1.00 . A A . 56 GLN CA 1 1
5 7185 1 1 56 GLN CB C 2.782 6.047 -1.542 1.00 . A A . 56 GLN CB 1 1
5 7186 1 1 56 GLN CD C 3.880 7.796 -2.999 1.00 . A A . 56 GLN CD 1 1
5 7187 1 1 56 GLN CG C 3.220 6.433 -2.946 1.00 . A A . 56 GLN CG 1 1
5 7188 1 1 56 GLN H H 0.589 7.087 -0.750 1.00 . A A . 56 GLN H 1 1
5 7189 1 1 56 GLN HA H 1.254 4.890 -2.496 1.00 . A A . 56 GLN HA 1 1
5 7190 1 1 56 GLN HB2 H 2.682 6.953 -0.944 1.00 . A A . 56 GLN HB2 1 1
5 7191 1 1 56 GLN HB3 H 3.557 5.420 -1.100 1.00 . A A . 56 GLN HB3 1 1
5 7192 1 1 56 GLN HE21 H 5.316 7.092 -4.250 1.00 . A A . 56 GLN HE21 1 1
5 7193 1 1 56 GLN HE22 H 5.452 8.783 -3.823 1.00 . A A . 56 GLN HE22 1 1
5 7194 1 1 56 GLN HG2 H 3.923 5.685 -3.315 1.00 . A A . 56 GLN HG2 1 1
5 7195 1 1 56 GLN HG3 H 2.343 6.444 -3.593 1.00 . A A . 56 GLN HG3 1 1
5 7196 1 1 56 GLN N N 0.371 6.173 -1.119 1.00 . A A . 56 GLN N 1 1
5 7197 1 1 56 GLN NE2 N 4.969 7.898 -3.751 1.00 . A A . 56 GLN NE2 1 1
5 7198 1 1 56 GLN O O 1.824 2.977 -0.939 1.00 . A A . 56 GLN O 1 1
5 7199 1 1 56 GLN OE1 O 3.416 8.748 -2.370 1.00 . A A . 56 GLN OE1 1 1
5 7200 1 1 57 ASN C C 0.378 2.288 1.559 1.00 . A A . 57 ASN C 1 1
5 7201 1 1 57 ASN CA C 1.445 3.355 1.781 1.00 . A A . 57 ASN CA 1 1
5 7202 1 1 57 ASN CB C 1.283 3.976 3.169 1.00 . A A . 57 ASN CB 1 1
5 7203 1 1 57 ASN CG C 0.993 2.938 4.236 1.00 . A A . 57 ASN CG 1 1
5 7204 1 1 57 ASN H H 1.162 5.338 1.024 1.00 . A A . 57 ASN H 1 1
5 7205 1 1 57 ASN HA H 2.425 2.882 1.725 1.00 . A A . 57 ASN HA 1 1
5 7206 1 1 57 ASN HB2 H 2.205 4.496 3.429 1.00 . A A . 57 ASN HB2 1 1
5 7207 1 1 57 ASN HB3 H 0.465 4.695 3.143 1.00 . A A . 57 ASN HB3 1 1
5 7208 1 1 57 ASN HD21 H -0.487 4.097 5.008 1.00 . A A . 57 ASN HD21 1 1
5 7209 1 1 57 ASN HD22 H -0.223 2.570 5.821 1.00 . A A . 57 ASN HD22 1 1
5 7210 1 1 57 ASN N N 1.370 4.388 0.753 1.00 . A A . 57 ASN N 1 1
5 7211 1 1 57 ASN ND2 N 0.016 3.225 5.090 1.00 . A A . 57 ASN ND2 1 1
5 7212 1 1 57 ASN O O 0.668 1.091 1.577 1.00 . A A . 57 ASN O 1 1
5 7213 1 1 57 ASN OD1 O 1.636 1.890 4.290 1.00 . A A . 57 ASN OD1 1 1
5 7214 1 1 58 VAL C C -1.800 1.059 -0.190 1.00 . A A . 58 VAL C 1 1
5 7215 1 1 58 VAL CA C -1.969 1.814 1.125 1.00 . A A . 58 VAL CA 1 1
5 7216 1 1 58 VAL CB C -3.317 2.560 1.105 1.00 . A A . 58 VAL CB 1 1
5 7217 1 1 58 VAL CG1 C -3.622 3.144 2.475 1.00 . A A . 58 VAL CG1 1 1
5 7218 1 1 58 VAL CG2 C -3.309 3.647 0.041 1.00 . A A . 58 VAL CG2 1 1
5 7219 1 1 58 VAL H H -1.031 3.725 1.346 1.00 . A A . 58 VAL H 1 1
5 7220 1 1 58 VAL HA H -1.987 1.089 1.938 1.00 . A A . 58 VAL HA 1 1
5 7221 1 1 58 VAL HB H -4.100 1.844 0.857 1.00 . A A . 58 VAL HB 1 1
5 7222 1 1 58 VAL HG11 H -3.622 2.347 3.219 1.00 . A A . 58 VAL HG11 1 1
5 7223 1 1 58 VAL HG12 H -4.601 3.623 2.456 1.00 . A A . 58 VAL HG12 1 1
5 7224 1 1 58 VAL HG13 H -2.862 3.882 2.733 1.00 . A A . 58 VAL HG13 1 1
5 7225 1 1 58 VAL HG21 H -4.003 4.438 0.324 1.00 . A A . 58 VAL HG21 1 1
5 7226 1 1 58 VAL HG22 H -2.304 4.060 -0.048 1.00 . A A . 58 VAL HG22 1 1
5 7227 1 1 58 VAL HG23 H -3.613 3.221 -0.915 1.00 . A A . 58 VAL HG23 1 1
5 7228 1 1 58 VAL N N -0.858 2.730 1.349 1.00 . A A . 58 VAL N 1 1
5 7229 1 1 58 VAL O O -2.140 -0.119 -0.289 1.00 . A A . 58 VAL O 1 1
5 7230 1 1 59 GLY C C 0.035 0.084 -2.469 1.00 . A A . 59 GLY C 1 1
5 7231 1 1 59 GLY CA C -1.066 1.126 -2.494 1.00 . A A . 59 GLY CA 1 1
5 7232 1 1 59 GLY H H -1.009 2.713 -1.061 1.00 . A A . 59 GLY H 1 1
5 7233 1 1 59 GLY HA2 H -1.996 0.652 -2.810 1.00 . A A . 59 GLY HA2 1 1
5 7234 1 1 59 GLY HA3 H -0.800 1.899 -3.215 1.00 . A A . 59 GLY HA3 1 1
5 7235 1 1 59 GLY N N -1.271 1.748 -1.199 1.00 . A A . 59 GLY N 1 1
5 7236 1 1 59 GLY O O -0.114 -0.998 -3.034 1.00 . A A . 59 GLY O 1 1
5 7237 1 1 60 ASN C C 1.917 -1.727 -0.883 1.00 . A A . 60 ASN C 1 1
5 7238 1 1 60 ASN CA C 2.275 -0.502 -1.720 1.00 . A A . 60 ASN CA 1 1
5 7239 1 1 60 ASN CB C 3.485 0.210 -1.111 1.00 . A A . 60 ASN CB 1 1
5 7240 1 1 60 ASN CG C 4.780 -0.538 -1.356 1.00 . A A . 60 ASN CG 1 1
5 7241 1 1 60 ASN H H 1.203 1.317 -1.368 1.00 . A A . 60 ASN H 1 1
5 7242 1 1 60 ASN HA H 2.537 -0.833 -2.725 1.00 . A A . 60 ASN HA 1 1
5 7243 1 1 60 ASN HB2 H 3.565 1.203 -1.553 1.00 . A A . 60 ASN HB2 1 1
5 7244 1 1 60 ASN HB3 H 3.332 0.312 -0.037 1.00 . A A . 60 ASN HB3 1 1
5 7245 1 1 60 ASN HD21 H 4.328 -1.869 0.110 1.00 . A A . 60 ASN HD21 1 1
5 7246 1 1 60 ASN HD22 H 5.851 -2.137 -0.709 1.00 . A A . 60 ASN HD22 1 1
5 7247 1 1 60 ASN N N 1.143 0.412 -1.813 1.00 . A A . 60 ASN N 1 1
5 7248 1 1 60 ASN ND2 N 5.004 -1.599 -0.591 1.00 . A A . 60 ASN ND2 1 1
5 7249 1 1 60 ASN O O 2.350 -2.840 -1.179 1.00 . A A . 60 ASN O 1 1
5 7250 1 1 60 ASN OD1 O 5.570 -0.165 -2.225 1.00 . A A . 60 ASN OD1 1 1
5 7251 1 1 61 GLN C C -0.084 -3.649 0.270 1.00 . A A . 61 GLN C 1 1
5 7252 1 1 61 GLN CA C 0.708 -2.597 1.042 1.00 . A A . 61 GLN CA 1 1
5 7253 1 1 61 GLN CB C -0.134 -2.052 2.196 1.00 . A A . 61 GLN CB 1 1
5 7254 1 1 61 GLN CD C -1.922 -3.196 3.566 1.00 . A A . 61 GLN CD 1 1
5 7255 1 1 61 GLN CG C -0.440 -3.086 3.267 1.00 . A A . 61 GLN CG 1 1
5 7256 1 1 61 GLN H H 0.802 -0.573 0.351 1.00 . A A . 61 GLN H 1 1
5 7257 1 1 61 GLN HA H 1.599 -3.069 1.455 1.00 . A A . 61 GLN HA 1 1
5 7258 1 1 61 GLN HB2 H 0.408 -1.227 2.658 1.00 . A A . 61 GLN HB2 1 1
5 7259 1 1 61 GLN HB3 H -1.074 -1.673 1.795 1.00 . A A . 61 GLN HB3 1 1
5 7260 1 1 61 GLN HE21 H -2.007 -5.009 2.655 1.00 . A A . 61 GLN HE21 1 1
5 7261 1 1 61 GLN HE22 H -3.518 -4.426 3.317 1.00 . A A . 61 GLN HE22 1 1
5 7262 1 1 61 GLN HG2 H -0.080 -4.057 2.927 1.00 . A A . 61 GLN HG2 1 1
5 7263 1 1 61 GLN HG3 H 0.086 -2.815 4.182 1.00 . A A . 61 GLN HG3 1 1
5 7264 1 1 61 GLN N N 1.124 -1.511 0.162 1.00 . A A . 61 GLN N 1 1
5 7265 1 1 61 GLN NE2 N -2.531 -4.298 3.146 1.00 . A A . 61 GLN NE2 1 1
5 7266 1 1 61 GLN O O -0.151 -4.810 0.675 1.00 . A A . 61 GLN O 1 1
5 7267 1 1 61 GLN OE1 O -2.514 -2.300 4.168 1.00 . A A . 61 GLN OE1 1 1
5 7268 1 1 62 LEU C C -0.587 -4.855 -2.687 1.00 . A A . 62 LEU C 1 1
5 7269 1 1 62 LEU CA C -1.469 -4.141 -1.669 1.00 . A A . 62 LEU CA 1 1
5 7270 1 1 62 LEU CB C -2.578 -3.372 -2.390 1.00 . A A . 62 LEU CB 1 1
5 7271 1 1 62 LEU CD1 C -4.813 -2.420 -1.774 1.00 . A A . 62 LEU CD1 1 1
5 7272 1 1 62 LEU CD2 C -4.678 -4.606 -2.980 1.00 . A A . 62 LEU CD2 1 1
5 7273 1 1 62 LEU CG C -4.009 -3.696 -1.959 1.00 . A A . 62 LEU CG 1 1
5 7274 1 1 62 LEU H H -0.589 -2.268 -1.119 1.00 . A A . 62 LEU H 1 1
5 7275 1 1 62 LEU HA H -1.929 -4.889 -1.024 1.00 . A A . 62 LEU HA 1 1
5 7276 1 1 62 LEU HB2 H -2.412 -2.308 -2.218 1.00 . A A . 62 LEU HB2 1 1
5 7277 1 1 62 LEU HB3 H -2.490 -3.564 -3.459 1.00 . A A . 62 LEU HB3 1 1
5 7278 1 1 62 LEU HD11 H -4.450 -1.886 -0.896 1.00 . A A . 62 LEU HD11 1 1
5 7279 1 1 62 LEU HD12 H -5.865 -2.670 -1.638 1.00 . A A . 62 LEU HD12 1 1
5 7280 1 1 62 LEU HD13 H -4.701 -1.789 -2.655 1.00 . A A . 62 LEU HD13 1 1
5 7281 1 1 62 LEU HD21 H -3.939 -5.292 -3.395 1.00 . A A . 62 LEU HD21 1 1
5 7282 1 1 62 LEU HD22 H -5.104 -4.002 -3.781 1.00 . A A . 62 LEU HD22 1 1
5 7283 1 1 62 LEU HD23 H -5.470 -5.176 -2.494 1.00 . A A . 62 LEU HD23 1 1
5 7284 1 1 62 LEU HG H -3.970 -4.220 -1.004 1.00 . A A . 62 LEU HG 1 1
5 7285 1 1 62 LEU N N -0.682 -3.234 -0.841 1.00 . A A . 62 LEU N 1 1
5 7286 1 1 62 LEU O O -0.923 -5.938 -3.165 1.00 . A A . 62 LEU O 1 1
5 7287 1 1 63 GLY C C 0.837 -5.006 -5.341 1.00 . A A . 63 GLY C 1 1
5 7288 1 1 63 GLY CA C 1.463 -4.835 -3.970 1.00 . A A . 63 GLY CA 1 1
5 7289 1 1 63 GLY H H 0.774 -3.354 -2.588 1.00 . A A . 63 GLY H 1 1
5 7290 1 1 63 GLY HA2 H 2.337 -4.190 -4.063 1.00 . A A . 63 GLY HA2 1 1
5 7291 1 1 63 GLY HA3 H 1.780 -5.810 -3.601 1.00 . A A . 63 GLY HA3 1 1
5 7292 1 1 63 GLY N N 0.547 -4.242 -3.012 1.00 . A A . 63 GLY N 1 1
5 7293 1 1 63 GLY O O 0.580 -6.127 -5.779 1.00 . A A . 63 GLY O 1 1
5 7294 1 1 64 LEU C C 0.963 -3.387 -8.397 1.00 . A A . 64 LEU C 1 1
5 7295 1 1 64 LEU CA C -0.008 -3.921 -7.349 1.00 . A A . 64 LEU CA 1 1
5 7296 1 1 64 LEU CB C -1.299 -3.098 -7.367 1.00 . A A . 64 LEU CB 1 1
5 7297 1 1 64 LEU CD1 C -3.196 -2.366 -5.901 1.00 . A A . 64 LEU CD1 1 1
5 7298 1 1 64 LEU CD2 C -3.316 -4.560 -7.096 1.00 . A A . 64 LEU CD2 1 1
5 7299 1 1 64 LEU CG C -2.400 -3.557 -6.411 1.00 . A A . 64 LEU CG 1 1
5 7300 1 1 64 LEU H H 0.829 -3.000 -5.607 1.00 . A A . 64 LEU H 1 1
5 7301 1 1 64 LEU HA H -0.252 -4.954 -7.597 1.00 . A A . 64 LEU HA 1 1
5 7302 1 1 64 LEU HB2 H -1.049 -2.064 -7.130 1.00 . A A . 64 LEU HB2 1 1
5 7303 1 1 64 LEU HB3 H -1.701 -3.131 -8.379 1.00 . A A . 64 LEU HB3 1 1
5 7304 1 1 64 LEU HD11 H -2.524 -1.660 -5.415 1.00 . A A . 64 LEU HD11 1 1
5 7305 1 1 64 LEU HD12 H -3.944 -2.708 -5.185 1.00 . A A . 64 LEU HD12 1 1
5 7306 1 1 64 LEU HD13 H -3.693 -1.876 -6.739 1.00 . A A . 64 LEU HD13 1 1
5 7307 1 1 64 LEU HD21 H -2.728 -5.405 -7.453 1.00 . A A . 64 LEU HD21 1 1
5 7308 1 1 64 LEU HD22 H -3.813 -4.081 -7.939 1.00 . A A . 64 LEU HD22 1 1
5 7309 1 1 64 LEU HD23 H -4.065 -4.913 -6.386 1.00 . A A . 64 LEU HD23 1 1
5 7310 1 1 64 LEU HG H -1.932 -4.047 -5.557 1.00 . A A . 64 LEU HG 1 1
5 7311 1 1 64 LEU N N 0.593 -3.891 -6.021 1.00 . A A . 64 LEU N 1 1
5 7312 1 1 64 LEU O O 2.118 -3.087 -8.093 1.00 . A A . 64 LEU O 1 1
5 7313 1 1 65 ASP C C 1.963 -1.441 -10.350 1.00 . A A . 65 ASP C 1 1
5 7314 1 1 65 ASP CA C 1.311 -2.767 -10.726 1.00 . A A . 65 ASP CA 1 1
5 7315 1 1 65 ASP CB C 0.468 -2.596 -11.991 1.00 . A A . 65 ASP CB 1 1
5 7316 1 1 65 ASP CG C 1.146 -3.170 -13.219 1.00 . A A . 65 ASP CG 1 1
5 7317 1 1 65 ASP H H -0.471 -3.533 -9.817 1.00 . A A . 65 ASP H 1 1
5 7318 1 1 65 ASP HA H 2.097 -3.495 -10.929 1.00 . A A . 65 ASP HA 1 1
5 7319 1 1 65 ASP HB2 H -0.485 -3.105 -11.848 1.00 . A A . 65 ASP HB2 1 1
5 7320 1 1 65 ASP HB3 H 0.283 -1.534 -12.152 1.00 . A A . 65 ASP HB3 1 1
5 7321 1 1 65 ASP N N 0.486 -3.269 -9.632 1.00 . A A . 65 ASP N 1 1
5 7322 1 1 65 ASP O O 1.281 -0.489 -9.968 1.00 . A A . 65 ASP O 1 1
5 7323 1 1 65 ASP OD1 O 1.738 -4.265 -13.114 1.00 . A A . 65 ASP OD1 1 1
5 7324 1 1 65 ASP OD2 O 1.085 -2.523 -14.286 1.00 . A A . 65 ASP OD2 1 1
5 7325 1 1 66 ALA C C 3.463 1.034 -10.873 1.00 . A A . 66 ALA C 1 1
5 7326 1 1 66 ALA CA C 4.029 -0.175 -10.135 1.00 . A A . 66 ALA CA 1 1
5 7327 1 1 66 ALA CB C 5.503 -0.354 -10.468 1.00 . A A . 66 ALA CB 1 1
5 7328 1 1 66 ALA H H 3.789 -2.199 -10.781 1.00 . A A . 66 ALA H 1 1
5 7329 1 1 66 ALA HA H 3.939 0.004 -9.064 1.00 . A A . 66 ALA HA 1 1
5 7330 1 1 66 ALA HB1 H 6.046 0.557 -10.219 1.00 . A A . 66 ALA HB1 1 1
5 7331 1 1 66 ALA HB2 H 5.907 -1.187 -9.892 1.00 . A A . 66 ALA HB2 1 1
5 7332 1 1 66 ALA HB3 H 5.612 -0.563 -11.533 1.00 . A A . 66 ALA HB3 1 1
5 7333 1 1 66 ALA N N 3.286 -1.384 -10.462 1.00 . A A . 66 ALA N 1 1
5 7334 1 1 66 ALA O O 3.415 2.137 -10.331 1.00 . A A . 66 ALA O 1 1
5 7335 1 1 67 ASN C C 1.107 2.316 -12.394 1.00 . A A . 67 ASN C 1 1
5 7336 1 1 67 ASN CA C 2.473 1.891 -12.926 1.00 . A A . 67 ASN CA 1 1
5 7337 1 1 67 ASN CB C 2.349 1.442 -14.383 1.00 . A A . 67 ASN CB 1 1
5 7338 1 1 67 ASN CG C 3.696 1.332 -15.070 1.00 . A A . 67 ASN CG 1 1
5 7339 1 1 67 ASN H H 3.101 -0.113 -12.502 1.00 . A A . 67 ASN H 1 1
5 7340 1 1 67 ASN HA H 3.145 2.748 -12.882 1.00 . A A . 67 ASN HA 1 1
5 7341 1 1 67 ASN HB2 H 1.862 0.467 -14.409 1.00 . A A . 67 ASN HB2 1 1
5 7342 1 1 67 ASN HB3 H 1.733 2.161 -14.923 1.00 . A A . 67 ASN HB3 1 1
5 7343 1 1 67 ASN HD21 H 3.442 -0.667 -15.321 1.00 . A A . 67 ASN HD21 1 1
5 7344 1 1 67 ASN HD22 H 4.942 -0.014 -15.941 1.00 . A A . 67 ASN HD22 1 1
5 7345 1 1 67 ASN N N 3.035 0.817 -12.113 1.00 . A A . 67 ASN N 1 1
5 7346 1 1 67 ASN ND2 N 4.055 0.120 -15.476 1.00 . A A . 67 ASN ND2 1 1
5 7347 1 1 67 ASN O O 0.800 3.506 -12.326 1.00 . A A . 67 ASN O 1 1
5 7348 1 1 67 ASN OD1 O 4.404 2.326 -15.235 1.00 . A A . 67 ASN OD1 1 1
5 7349 1 1 68 ALA C C -0.960 2.322 -10.146 1.00 . A A . 68 ALA C 1 1
5 7350 1 1 68 ALA CA C -1.039 1.609 -11.491 1.00 . A A . 68 ALA CA 1 1
5 7351 1 1 68 ALA CB C -1.829 0.315 -11.360 1.00 . A A . 68 ALA CB 1 1
5 7352 1 1 68 ALA H H 0.602 0.379 -12.103 1.00 . A A . 68 ALA H 1 1
5 7353 1 1 68 ALA HA H -1.560 2.259 -12.194 1.00 . A A . 68 ALA HA 1 1
5 7354 1 1 68 ALA HB1 H -2.821 0.533 -10.965 1.00 . A A . 68 ALA HB1 1 1
5 7355 1 1 68 ALA HB2 H -1.924 -0.153 -12.340 1.00 . A A . 68 ALA HB2 1 1
5 7356 1 1 68 ALA HB3 H -1.309 -0.362 -10.683 1.00 . A A . 68 ALA HB3 1 1
5 7357 1 1 68 ALA N N 0.292 1.336 -12.019 1.00 . A A . 68 ALA N 1 1
5 7358 1 1 68 ALA O O -1.508 3.412 -9.979 1.00 . A A . 68 ALA O 1 1
5 7359 1 1 69 MET C C 0.504 3.662 -7.935 1.00 . A A . 69 MET C 1 1
5 7360 1 1 69 MET CA C -0.129 2.278 -7.859 1.00 . A A . 69 MET CA 1 1
5 7361 1 1 69 MET CB C 0.723 1.363 -6.977 1.00 . A A . 69 MET CB 1 1
5 7362 1 1 69 MET CE C 3.207 3.201 -6.389 1.00 . A A . 69 MET CE 1 1
5 7363 1 1 69 MET CG C 2.059 0.988 -7.600 1.00 . A A . 69 MET CG 1 1
5 7364 1 1 69 MET H H 0.146 0.805 -9.391 1.00 . A A . 69 MET H 1 1
5 7365 1 1 69 MET HA H -1.118 2.372 -7.408 1.00 . A A . 69 MET HA 1 1
5 7366 1 1 69 MET HB2 H 0.915 1.876 -6.034 1.00 . A A . 69 MET HB2 1 1
5 7367 1 1 69 MET HB3 H 0.163 0.451 -6.772 1.00 . A A . 69 MET HB3 1 1
5 7368 1 1 69 MET HE1 H 3.724 3.559 -5.499 1.00 . A A . 69 MET HE1 1 1
5 7369 1 1 69 MET HE2 H 3.603 3.710 -7.268 1.00 . A A . 69 MET HE2 1 1
5 7370 1 1 69 MET HE3 H 2.141 3.409 -6.299 1.00 . A A . 69 MET HE3 1 1
5 7371 1 1 69 MET HG2 H 2.078 -0.088 -7.775 1.00 . A A . 69 MET HG2 1 1
5 7372 1 1 69 MET HG3 H 2.155 1.503 -8.556 1.00 . A A . 69 MET HG3 1 1
5 7373 1 1 69 MET N N -0.279 1.699 -9.191 1.00 . A A . 69 MET N 1 1
5 7374 1 1 69 MET O O 0.160 4.555 -7.162 1.00 . A A . 69 MET O 1 1
5 7375 1 1 69 MET SD S 3.460 1.436 -6.558 1.00 . A A . 69 MET SD 1 1
5 7376 1 1 70 ASN C C 1.112 6.223 -9.363 1.00 . A A . 70 ASN C 1 1
5 7377 1 1 70 ASN CA C 2.111 5.113 -9.049 1.00 . A A . 70 ASN CA 1 1
5 7378 1 1 70 ASN CB C 3.146 5.012 -10.171 1.00 . A A . 70 ASN CB 1 1
5 7379 1 1 70 ASN CG C 3.582 6.373 -10.680 1.00 . A A . 70 ASN CG 1 1
5 7380 1 1 70 ASN H H 1.666 3.063 -9.480 1.00 . A A . 70 ASN H 1 1
5 7381 1 1 70 ASN HA H 2.627 5.361 -8.122 1.00 . A A . 70 ASN HA 1 1
5 7382 1 1 70 ASN HB2 H 4.020 4.476 -9.801 1.00 . A A . 70 ASN HB2 1 1
5 7383 1 1 70 ASN HB3 H 2.712 4.452 -10.999 1.00 . A A . 70 ASN HB3 1 1
5 7384 1 1 70 ASN HD21 H 2.564 6.084 -12.414 1.00 . A A . 70 ASN HD21 1 1
5 7385 1 1 70 ASN HD22 H 3.408 7.611 -12.281 1.00 . A A . 70 ASN HD22 1 1
5 7386 1 1 70 ASN N N 1.429 3.835 -8.873 1.00 . A A . 70 ASN N 1 1
5 7387 1 1 70 ASN ND2 N 3.150 6.717 -11.888 1.00 . A A . 70 ASN ND2 1 1
5 7388 1 1 70 ASN O O 1.158 7.300 -8.768 1.00 . A A . 70 ASN O 1 1
5 7389 1 1 70 ASN OD1 O 4.297 7.104 -9.996 1.00 . A A . 70 ASN OD1 1 1
5 7390 1 1 71 SER C C -1.824 7.130 -9.586 1.00 . A A . 71 SER C 1 1
5 7391 1 1 71 SER CA C -0.797 6.929 -10.697 1.00 . A A . 71 SER CA 1 1
5 7392 1 1 71 SER CB C -1.498 6.478 -11.980 1.00 . A A . 71 SER CB 1 1
5 7393 1 1 71 SER H H 0.223 5.048 -10.751 1.00 . A A . 71 SER H 1 1
5 7394 1 1 71 SER HA H -0.302 7.881 -10.889 1.00 . A A . 71 SER HA 1 1
5 7395 1 1 71 SER HB2 H -1.232 5.441 -12.186 1.00 . A A . 71 SER HB2 1 1
5 7396 1 1 71 SER HB3 H -2.577 6.550 -11.843 1.00 . A A . 71 SER HB3 1 1
5 7397 1 1 71 SER HG H -1.565 6.980 -13.872 1.00 . A A . 71 SER HG 1 1
5 7398 1 1 71 SER N N 0.210 5.953 -10.301 1.00 . A A . 71 SER N 1 1
5 7399 1 1 71 SER O O -2.318 8.239 -9.375 1.00 . A A . 71 SER O 1 1
5 7400 1 1 71 SER OG O -1.113 7.282 -13.081 1.00 . A A . 71 SER OG 1 1
5 7401 1 1 72 LEU C C -2.689 7.134 -6.742 1.00 . A A . 72 LEU C 1 1
5 7402 1 1 72 LEU CA C -3.108 6.108 -7.789 1.00 . A A . 72 LEU CA 1 1
5 7403 1 1 72 LEU CB C -3.254 4.730 -7.140 1.00 . A A . 72 LEU CB 1 1
5 7404 1 1 72 LEU CD1 C -5.086 5.524 -5.622 1.00 . A A . 72 LEU CD1 1 1
5 7405 1 1 72 LEU CD2 C -4.032 3.287 -5.243 1.00 . A A . 72 LEU CD2 1 1
5 7406 1 1 72 LEU CG C -3.799 4.716 -5.710 1.00 . A A . 72 LEU CG 1 1
5 7407 1 1 72 LEU H H -1.699 5.171 -9.101 1.00 . A A . 72 LEU H 1 1
5 7408 1 1 72 LEU HA H -4.074 6.403 -8.198 1.00 . A A . 72 LEU HA 1 1
5 7409 1 1 72 LEU HB2 H -3.929 4.140 -7.759 1.00 . A A . 72 LEU HB2 1 1
5 7410 1 1 72 LEU HB3 H -2.278 4.246 -7.139 1.00 . A A . 72 LEU HB3 1 1
5 7411 1 1 72 LEU HD11 H -5.678 5.173 -4.777 1.00 . A A . 72 LEU HD11 1 1
5 7412 1 1 72 LEU HD12 H -5.657 5.400 -6.542 1.00 . A A . 72 LEU HD12 1 1
5 7413 1 1 72 LEU HD13 H -4.844 6.578 -5.484 1.00 . A A . 72 LEU HD13 1 1
5 7414 1 1 72 LEU HD21 H -3.100 2.725 -5.313 1.00 . A A . 72 LEU HD21 1 1
5 7415 1 1 72 LEU HD22 H -4.373 3.294 -4.208 1.00 . A A . 72 LEU HD22 1 1
5 7416 1 1 72 LEU HD23 H -4.788 2.817 -5.872 1.00 . A A . 72 LEU HD23 1 1
5 7417 1 1 72 LEU HG H -3.059 5.176 -5.056 1.00 . A A . 72 LEU HG 1 1
5 7418 1 1 72 LEU N N -2.140 6.052 -8.879 1.00 . A A . 72 LEU N 1 1
5 7419 1 1 72 LEU O O -3.499 7.949 -6.297 1.00 . A A . 72 LEU O 1 1
5 7420 1 1 73 LEU C C -0.963 9.457 -5.866 1.00 . A A . 73 LEU C 1 1
5 7421 1 1 73 LEU CA C -0.893 8.020 -5.359 1.00 . A A . 73 LEU CA 1 1
5 7422 1 1 73 LEU CB C 0.553 7.660 -5.012 1.00 . A A . 73 LEU CB 1 1
5 7423 1 1 73 LEU CD1 C 2.294 9.441 -5.290 1.00 . A A . 73 LEU CD1 1 1
5 7424 1 1 73 LEU CD2 C 2.663 7.171 -6.276 1.00 . A A . 73 LEU CD2 1 1
5 7425 1 1 73 LEU CG C 1.628 8.235 -5.933 1.00 . A A . 73 LEU CG 1 1
5 7426 1 1 73 LEU H H -0.805 6.398 -6.755 1.00 . A A . 73 LEU H 1 1
5 7427 1 1 73 LEU HA H -1.497 7.941 -4.456 1.00 . A A . 73 LEU HA 1 1
5 7428 1 1 73 LEU HB2 H 0.753 8.019 -4.002 1.00 . A A . 73 LEU HB2 1 1
5 7429 1 1 73 LEU HB3 H 0.646 6.574 -5.013 1.00 . A A . 73 LEU HB3 1 1
5 7430 1 1 73 LEU HD11 H 1.538 10.190 -5.053 1.00 . A A . 73 LEU HD11 1 1
5 7431 1 1 73 LEU HD12 H 2.799 9.132 -4.375 1.00 . A A . 73 LEU HD12 1 1
5 7432 1 1 73 LEU HD13 H 3.022 9.866 -5.981 1.00 . A A . 73 LEU HD13 1 1
5 7433 1 1 73 LEU HD21 H 3.479 7.212 -5.555 1.00 . A A . 73 LEU HD21 1 1
5 7434 1 1 73 LEU HD22 H 2.196 6.187 -6.241 1.00 . A A . 73 LEU HD22 1 1
5 7435 1 1 73 LEU HD23 H 3.053 7.353 -7.277 1.00 . A A . 73 LEU HD23 1 1
5 7436 1 1 73 LEU HG H 1.151 8.559 -6.858 1.00 . A A . 73 LEU HG 1 1
5 7437 1 1 73 LEU N N -1.420 7.091 -6.353 1.00 . A A . 73 LEU N 1 1
5 7438 1 1 73 LEU O O -0.971 10.403 -5.079 1.00 . A A . 73 LEU O 1 1
5 7439 1 1 74 GLY C C -2.510 11.447 -7.885 1.00 . A A . 74 GLY C 1 1
5 7440 1 1 74 GLY CA C -1.087 10.937 -7.772 1.00 . A A . 74 GLY CA 1 1
5 7441 1 1 74 GLY H H -1.006 8.801 -7.785 1.00 . A A . 74 GLY H 1 1
5 7442 1 1 74 GLY HA2 H -0.517 11.627 -7.150 1.00 . A A . 74 GLY HA2 1 1
5 7443 1 1 74 GLY HA3 H -0.642 10.908 -8.767 1.00 . A A . 74 GLY HA3 1 1
5 7444 1 1 74 GLY N N -1.015 9.613 -7.185 1.00 . A A . 74 GLY N 1 1
5 7445 1 1 74 GLY O O -2.735 12.610 -8.215 1.00 . A A . 74 GLY O 1 1
5 7446 1 1 75 ALA C C -5.236 11.964 -6.608 1.00 . A A . 75 ALA C 1 1
5 7447 1 1 75 ALA CA C -4.881 10.940 -7.681 1.00 . A A . 75 ALA CA 1 1
5 7448 1 1 75 ALA CB C -5.757 9.704 -7.545 1.00 . A A . 75 ALA CB 1 1
5 7449 1 1 75 ALA H H -3.223 9.630 -7.346 1.00 . A A . 75 ALA H 1 1
5 7450 1 1 75 ALA HA H -5.069 11.388 -8.658 1.00 . A A . 75 ALA HA 1 1
5 7451 1 1 75 ALA HB1 H -6.758 9.924 -7.917 1.00 . A A . 75 ALA HB1 1 1
5 7452 1 1 75 ALA HB2 H -5.816 9.415 -6.495 1.00 . A A . 75 ALA HB2 1 1
5 7453 1 1 75 ALA HB3 H -5.326 8.887 -8.123 1.00 . A A . 75 ALA HB3 1 1
5 7454 1 1 75 ALA N N -3.473 10.572 -7.610 1.00 . A A . 75 ALA N 1 1
5 7455 1 1 75 ALA O O -5.835 13.001 -6.897 1.00 . A A . 75 ALA O 1 1
5 7456 1 1 76 VAL C C -4.404 13.887 -4.410 1.00 . A A . 76 VAL C 1 1
5 7457 1 1 76 VAL CA C -5.141 12.563 -4.250 1.00 . A A . 76 VAL CA 1 1
5 7458 1 1 76 VAL CB C -4.742 11.924 -2.907 1.00 . A A . 76 VAL CB 1 1
5 7459 1 1 76 VAL CG1 C -5.511 10.632 -2.680 1.00 . A A . 76 VAL CG1 1 1
5 7460 1 1 76 VAL CG2 C -3.243 11.677 -2.858 1.00 . A A . 76 VAL CG2 1 1
5 7461 1 1 76 VAL H H -4.373 10.801 -5.194 1.00 . A A . 76 VAL H 1 1
5 7462 1 1 76 VAL HA H -6.212 12.765 -4.230 1.00 . A A . 76 VAL HA 1 1
5 7463 1 1 76 VAL HB H -5.000 12.619 -2.109 1.00 . A A . 76 VAL HB 1 1
5 7464 1 1 76 VAL HG11 H -6.581 10.833 -2.720 1.00 . A A . 76 VAL HG11 1 1
5 7465 1 1 76 VAL HG12 H -5.248 9.912 -3.455 1.00 . A A . 76 VAL HG12 1 1
5 7466 1 1 76 VAL HG13 H -5.254 10.223 -1.703 1.00 . A A . 76 VAL HG13 1 1
5 7467 1 1 76 VAL HG21 H -3.026 10.899 -2.126 1.00 . A A . 76 VAL HG21 1 1
5 7468 1 1 76 VAL HG22 H -2.895 11.358 -3.841 1.00 . A A . 76 VAL HG22 1 1
5 7469 1 1 76 VAL HG23 H -2.732 12.597 -2.573 1.00 . A A . 76 VAL HG23 1 1
5 7470 1 1 76 VAL N N -4.862 11.668 -5.367 1.00 . A A . 76 VAL N 1 1
5 7471 1 1 76 VAL O O -4.918 14.944 -4.045 1.00 . A A . 76 VAL O 1 1
5 7472 1 1 77 SER C C -3.163 16.077 -5.936 1.00 . A A . 77 SER C 1 1
5 7473 1 1 77 SER CA C -2.383 15.016 -5.165 1.00 . A A . 77 SER CA 1 1
5 7474 1 1 77 SER CB C -1.099 14.663 -5.918 1.00 . A A . 77 SER CB 1 1
5 7475 1 1 77 SER H H -2.829 12.923 -5.240 1.00 . A A . 77 SER H 1 1
5 7476 1 1 77 SER HA H -2.112 15.423 -4.191 1.00 . A A . 77 SER HA 1 1
5 7477 1 1 77 SER HB2 H -0.252 15.129 -5.416 1.00 . A A . 77 SER HB2 1 1
5 7478 1 1 77 SER HB3 H -0.967 13.581 -5.915 1.00 . A A . 77 SER HB3 1 1
5 7479 1 1 77 SER HG H -0.405 14.767 -7.747 1.00 . A A . 77 SER HG 1 1
5 7480 1 1 77 SER N N -3.194 13.822 -4.959 1.00 . A A . 77 SER N 1 1
5 7481 1 1 77 SER O O -3.064 17.268 -5.649 1.00 . A A . 77 SER O 1 1
5 7482 1 1 77 SER OG O -1.151 15.122 -7.258 1.00 . A A . 77 SER OG 1 1
5 7483 1 1 78 GLY C C -6.142 16.712 -7.198 1.00 . A A . 78 GLY C 1 1
5 7484 1 1 78 GLY CA C -4.725 16.554 -7.719 1.00 . A A . 78 GLY CA 1 1
5 7485 1 1 78 GLY H H -3.984 14.642 -7.115 1.00 . A A . 78 GLY H 1 1
5 7486 1 1 78 GLY HA2 H -4.238 17.529 -7.707 1.00 . A A . 78 GLY HA2 1 1
5 7487 1 1 78 GLY HA3 H -4.763 16.190 -8.745 1.00 . A A . 78 GLY HA3 1 1
5 7488 1 1 78 GLY N N -3.940 15.632 -6.921 1.00 . A A . 78 GLY N 1 1
5 7489 1 1 78 GLY O O -6.787 17.732 -7.435 1.00 . A A . 78 GLY O 1 1
5 7490 1 1 79 TYR C C -8.069 16.711 -4.779 1.00 . A A . 79 TYR C 1 1
5 7491 1 1 79 TYR CA C -7.975 15.725 -5.938 1.00 . A A . 79 TYR CA 1 1
5 7492 1 1 79 TYR CB C -8.384 14.328 -5.469 1.00 . A A . 79 TYR CB 1 1
5 7493 1 1 79 TYR CD1 C -9.433 13.766 -7.696 1.00 . A A . 79 TYR CD1 1 1
5 7494 1 1 79 TYR CD2 C -10.548 13.048 -5.715 1.00 . A A . 79 TYR CD2 1 1
5 7495 1 1 79 TYR CE1 C -10.427 13.196 -8.468 1.00 . A A . 79 TYR CE1 1 1
5 7496 1 1 79 TYR CE2 C -11.546 12.474 -6.479 1.00 . A A . 79 TYR CE2 1 1
5 7497 1 1 79 TYR CG C -9.475 13.703 -6.309 1.00 . A A . 79 TYR CG 1 1
5 7498 1 1 79 TYR CZ C -11.481 12.552 -7.854 1.00 . A A . 79 TYR CZ 1 1
5 7499 1 1 79 TYR H H -6.043 14.887 -6.331 1.00 . A A . 79 TYR H 1 1
5 7500 1 1 79 TYR HA H -8.663 16.043 -6.721 1.00 . A A . 79 TYR HA 1 1
5 7501 1 1 79 TYR HB2 H -7.507 13.682 -5.505 1.00 . A A . 79 TYR HB2 1 1
5 7502 1 1 79 TYR HB3 H -8.730 14.393 -4.437 1.00 . A A . 79 TYR HB3 1 1
5 7503 1 1 79 TYR HD1 H -8.609 14.270 -8.179 1.00 . A A . 79 TYR HD1 1 1
5 7504 1 1 79 TYR HD2 H -10.602 12.988 -4.638 1.00 . A A . 79 TYR HD2 1 1
5 7505 1 1 79 TYR HE1 H -10.379 13.255 -9.545 1.00 . A A . 79 TYR HE1 1 1
5 7506 1 1 79 TYR HE2 H -12.371 11.967 -6.002 1.00 . A A . 79 TYR HE2 1 1
5 7507 1 1 79 TYR HH H -12.515 11.040 -8.441 1.00 . A A . 79 TYR HH 1 1
5 7508 1 1 79 TYR N N -6.625 15.698 -6.491 1.00 . A A . 79 TYR N 1 1
5 7509 1 1 79 TYR O O -9.131 17.275 -4.512 1.00 . A A . 79 TYR O 1 1
5 7510 1 1 79 TYR OH O -12.474 11.982 -8.620 1.00 . A A . 79 TYR OH 1 1
5 7511 1 1 80 VAL C C -7.036 19.285 -3.427 1.00 . A A . 80 VAL C 1 1
5 7512 1 1 80 VAL CA C -6.903 17.839 -2.964 1.00 . A A . 80 VAL CA 1 1
5 7513 1 1 80 VAL CB C -5.593 17.684 -2.168 1.00 . A A . 80 VAL CB 1 1
5 7514 1 1 80 VAL CG1 C -5.513 16.304 -1.533 1.00 . A A . 80 VAL CG1 1 1
5 7515 1 1 80 VAL CG2 C -4.391 17.939 -3.064 1.00 . A A . 80 VAL CG2 1 1
5 7516 1 1 80 VAL H H -6.108 16.427 -4.362 1.00 . A A . 80 VAL H 1 1
5 7517 1 1 80 VAL HA H -7.738 17.612 -2.301 1.00 . A A . 80 VAL HA 1 1
5 7518 1 1 80 VAL HB H -5.588 18.428 -1.370 1.00 . A A . 80 VAL HB 1 1
5 7519 1 1 80 VAL HG11 H -5.700 16.384 -0.462 1.00 . A A . 80 VAL HG11 1 1
5 7520 1 1 80 VAL HG12 H -4.520 15.886 -1.698 1.00 . A A . 80 VAL HG12 1 1
5 7521 1 1 80 VAL HG13 H -6.261 15.652 -1.985 1.00 . A A . 80 VAL HG13 1 1
5 7522 1 1 80 VAL HG21 H -3.524 17.410 -2.669 1.00 . A A . 80 VAL HG21 1 1
5 7523 1 1 80 VAL HG22 H -4.181 19.008 -3.094 1.00 . A A . 80 VAL HG22 1 1
5 7524 1 1 80 VAL HG23 H -4.607 17.582 -4.071 1.00 . A A . 80 VAL HG23 1 1
5 7525 1 1 80 VAL N N -6.949 16.919 -4.093 1.00 . A A . 80 VAL N 1 1
5 7526 1 1 80 VAL O O -7.660 20.107 -2.757 1.00 . A A . 80 VAL O 1 1
5 7527 1 1 81 SER C C -7.926 21.326 -5.489 1.00 . A A . 81 SER C 1 1
5 7528 1 1 81 SER CA C -6.495 20.937 -5.130 1.00 . A A . 81 SER CA 1 1
5 7529 1 1 81 SER CB C -5.601 21.037 -6.368 1.00 . A A . 81 SER CB 1 1
5 7530 1 1 81 SER H H -5.951 18.868 -5.084 1.00 . A A . 81 SER H 1 1
5 7531 1 1 81 SER HA H -6.124 21.633 -4.377 1.00 . A A . 81 SER HA 1 1
5 7532 1 1 81 SER HB2 H -4.621 20.622 -6.135 1.00 . A A . 81 SER HB2 1 1
5 7533 1 1 81 SER HB3 H -6.049 20.464 -7.181 1.00 . A A . 81 SER HB3 1 1
5 7534 1 1 81 SER HG H -4.884 22.422 -7.555 1.00 . A A . 81 SER HG 1 1
5 7535 1 1 81 SER N N -6.445 19.589 -4.579 1.00 . A A . 81 SER N 1 1
5 7536 1 1 81 SER O O -8.388 22.418 -5.157 1.00 . A A . 81 SER O 1 1
5 7537 1 1 81 SER OG O -5.447 22.386 -6.778 1.00 . A A . 81 SER OG 1 1
5 7538 1 1 82 THR C C -10.976 20.317 -5.458 1.00 . A A . 82 THR C 1 1
5 7539 1 1 82 THR CA C -10.002 20.668 -6.577 1.00 . A A . 82 THR CA 1 1
5 7540 1 1 82 THR CB C -10.369 19.859 -7.835 1.00 . A A . 82 THR CB 1 1
5 7541 1 1 82 THR CG2 C -9.884 20.562 -9.092 1.00 . A A . 82 THR CG2 1 1
5 7542 1 1 82 THR H H -8.188 19.544 -6.413 1.00 . A A . 82 THR H 1 1
5 7543 1 1 82 THR HA H -10.109 21.728 -6.807 1.00 . A A . 82 THR HA 1 1
5 7544 1 1 82 THR HB H -11.454 19.762 -7.884 1.00 . A A . 82 THR HB 1 1
5 7545 1 1 82 THR HG1 H -10.102 18.109 -6.966 1.00 . A A . 82 THR HG1 1 1
5 7546 1 1 82 THR HG21 H -10.155 19.972 -9.967 1.00 . A A . 82 THR HG21 1 1
5 7547 1 1 82 THR HG22 H -8.800 20.674 -9.050 1.00 . A A . 82 THR HG22 1 1
5 7548 1 1 82 THR HG23 H -10.348 21.546 -9.159 1.00 . A A . 82 THR HG23 1 1
5 7549 1 1 82 THR N N -8.624 20.422 -6.170 1.00 . A A . 82 THR N 1 1
5 7550 1 1 82 THR O O -12.150 20.688 -5.503 1.00 . A A . 82 THR O 1 1
5 7551 1 1 82 THR OG1 O -9.793 18.550 -7.761 1.00 . A A . 82 THR OG1 1 1
5 7552 1 1 83 LEU C C -12.190 20.355 -2.854 1.00 . A A . 83 LEU C 1 1
5 7553 1 1 83 LEU CA C -11.309 19.201 -3.320 1.00 . A A . 83 LEU CA 1 1
5 7554 1 1 83 LEU CB C -10.429 18.717 -2.167 1.00 . A A . 83 LEU CB 1 1
5 7555 1 1 83 LEU CD1 C -9.852 17.008 -0.426 1.00 . A A . 83 LEU CD1 1 1
5 7556 1 1 83 LEU CD2 C -12.239 17.357 -1.091 1.00 . A A . 83 LEU CD2 1 1
5 7557 1 1 83 LEU CG C -10.794 17.358 -1.568 1.00 . A A . 83 LEU CG 1 1
5 7558 1 1 83 LEU H H -9.510 19.326 -4.475 1.00 . A A . 83 LEU H 1 1
5 7559 1 1 83 LEU HA H -11.953 18.379 -3.634 1.00 . A A . 83 LEU HA 1 1
5 7560 1 1 83 LEU HB2 H -9.398 18.671 -2.518 1.00 . A A . 83 LEU HB2 1 1
5 7561 1 1 83 LEU HB3 H -10.487 19.459 -1.370 1.00 . A A . 83 LEU HB3 1 1
5 7562 1 1 83 LEU HD11 H -8.824 17.014 -0.788 1.00 . A A . 83 LEU HD11 1 1
5 7563 1 1 83 LEU HD12 H -9.961 17.742 0.372 1.00 . A A . 83 LEU HD12 1 1
5 7564 1 1 83 LEU HD13 H -10.097 16.017 -0.044 1.00 . A A . 83 LEU HD13 1 1
5 7565 1 1 83 LEU HD21 H -12.897 17.610 -1.922 1.00 . A A . 83 LEU HD21 1 1
5 7566 1 1 83 LEU HD22 H -12.496 16.368 -0.712 1.00 . A A . 83 LEU HD22 1 1
5 7567 1 1 83 LEU HD23 H -12.360 18.093 -0.295 1.00 . A A . 83 LEU HD23 1 1
5 7568 1 1 83 LEU HG H -10.689 16.601 -2.345 1.00 . A A . 83 LEU HG 1 1
5 7569 1 1 83 LEU N N -10.481 19.600 -4.453 1.00 . A A . 83 LEU N 1 1
5 7570 1 1 83 LEU O O -13.416 20.288 -2.937 1.00 . A A . 83 LEU O 1 1
5 7571 1 1 84 GLY C C -12.659 22.471 -0.426 1.00 . A A . 84 GLY C 1 1
5 7572 1 1 84 GLY CA C -12.297 22.573 -1.894 1.00 . A A . 84 GLY CA 1 1
5 7573 1 1 84 GLY H H -10.547 21.420 -2.319 1.00 . A A . 84 GLY H 1 1
5 7574 1 1 84 GLY HA2 H -11.687 23.464 -2.043 1.00 . A A . 84 GLY HA2 1 1
5 7575 1 1 84 GLY HA3 H -13.212 22.668 -2.479 1.00 . A A . 84 GLY HA3 1 1
5 7576 1 1 84 GLY N N -11.556 21.418 -2.364 1.00 . A A . 84 GLY N 1 1
5 7577 1 1 84 GLY O O -12.550 23.446 0.316 1.00 . A A . 84 GLY O 1 1
5 7578 1 1 85 ASN C C -12.250 21.071 2.292 1.00 . A A . 85 ASN C 1 1
5 7579 1 1 85 ASN CA C -13.475 21.062 1.384 1.00 . A A . 85 ASN CA 1 1
5 7580 1 1 85 ASN CB C -14.216 19.731 1.520 1.00 . A A . 85 ASN CB 1 1
5 7581 1 1 85 ASN CG C -15.681 19.843 1.145 1.00 . A A . 85 ASN CG 1 1
5 7582 1 1 85 ASN H H -13.161 20.525 -0.665 1.00 . A A . 85 ASN H 1 1
5 7583 1 1 85 ASN HA H -14.143 21.865 1.695 1.00 . A A . 85 ASN HA 1 1
5 7584 1 1 85 ASN HB2 H -13.743 18.999 0.867 1.00 . A A . 85 ASN HB2 1 1
5 7585 1 1 85 ASN HB3 H -14.141 19.388 2.552 1.00 . A A . 85 ASN HB3 1 1
5 7586 1 1 85 ASN HD21 H -15.971 21.270 2.561 1.00 . A A . 85 ASN HD21 1 1
5 7587 1 1 85 ASN HD22 H -17.385 20.838 1.626 1.00 . A A . 85 ASN HD22 1 1
5 7588 1 1 85 ASN N N -13.093 21.287 -0.006 1.00 . A A . 85 ASN N 1 1
5 7589 1 1 85 ASN ND2 N -16.404 20.720 1.832 1.00 . A A . 85 ASN ND2 1 1
5 7590 1 1 85 ASN O O -12.373 21.074 3.517 1.00 . A A . 85 ASN O 1 1
5 7591 1 1 85 ASN OD1 O -16.158 19.148 0.247 1.00 . A A . 85 ASN OD1 1 1
5 7592 1 1 86 ALA C C -9.512 19.707 3.010 1.00 . A A . 86 ALA C 1 1
5 7593 1 1 86 ALA CA C -9.821 21.087 2.439 1.00 . A A . 86 ALA CA 1 1
5 7594 1 1 86 ALA CB C -9.888 22.120 3.553 1.00 . A A . 86 ALA CB 1 1
5 7595 1 1 86 ALA H H -11.034 21.071 0.675 1.00 . A A . 86 ALA H 1 1
5 7596 1 1 86 ALA HA H -9.014 21.366 1.762 1.00 . A A . 86 ALA HA 1 1
5 7597 1 1 86 ALA HB1 H -8.920 22.609 3.654 1.00 . A A . 86 ALA HB1 1 1
5 7598 1 1 86 ALA HB2 H -10.648 22.863 3.314 1.00 . A A . 86 ALA HB2 1 1
5 7599 1 1 86 ALA HB3 H -10.145 21.626 4.491 1.00 . A A . 86 ALA HB3 1 1
5 7600 1 1 86 ALA N N -11.069 21.076 1.685 1.00 . A A . 86 ALA N 1 1
5 7601 1 1 86 ALA O O -10.190 18.729 2.694 1.00 . A A . 86 ALA O 1 1
5 7602 1 1 87 ILE C C -8.680 18.238 5.866 1.00 . A A . 87 ILE C 1 1
5 7603 1 1 87 ILE CA C -8.089 18.377 4.467 1.00 . A A . 87 ILE CA 1 1
5 7604 1 1 87 ILE CB C -6.556 18.252 4.553 1.00 . A A . 87 ILE CB 1 1
5 7605 1 1 87 ILE CD1 C -5.551 20.445 3.744 1.00 . A A . 87 ILE CD1 1 1
5 7606 1 1 87 ILE CG1 C -5.933 19.596 4.936 1.00 . A A . 87 ILE CG1 1 1
5 7607 1 1 87 ILE CG2 C -5.989 17.756 3.231 1.00 . A A . 87 ILE CG2 1 1
5 7608 1 1 87 ILE H H -7.970 20.477 4.071 1.00 . A A . 87 ILE H 1 1
5 7609 1 1 87 ILE HA H -8.467 17.560 3.852 1.00 . A A . 87 ILE HA 1 1
5 7610 1 1 87 ILE HB H -6.312 17.525 5.328 1.00 . A A . 87 ILE HB 1 1
5 7611 1 1 87 ILE HD11 H -5.406 21.476 4.065 1.00 . A A . 87 ILE HD11 1 1
5 7612 1 1 87 ILE HD12 H -4.627 20.066 3.309 1.00 . A A . 87 ILE HD12 1 1
5 7613 1 1 87 ILE HD13 H -6.346 20.405 3.000 1.00 . A A . 87 ILE HD13 1 1
5 7614 1 1 87 ILE HG12 H -6.644 20.150 5.549 1.00 . A A . 87 ILE HG12 1 1
5 7615 1 1 87 ILE HG13 H -5.036 19.405 5.525 1.00 . A A . 87 ILE HG13 1 1
5 7616 1 1 87 ILE HG21 H -6.209 16.695 3.116 1.00 . A A . 87 ILE HG21 1 1
5 7617 1 1 87 ILE HG22 H -4.910 17.908 3.219 1.00 . A A . 87 ILE HG22 1 1
5 7618 1 1 87 ILE HG23 H -6.443 18.312 2.410 1.00 . A A . 87 ILE HG23 1 1
5 7619 1 1 87 ILE N N -8.487 19.637 3.852 1.00 . A A . 87 ILE N 1 1
5 7620 1 1 87 ILE O O -8.811 17.132 6.389 1.00 . A A . 87 ILE O 1 1
5 7621 1 1 88 SER C C -10.779 18.399 7.900 1.00 . A A . 88 SER C 1 1
5 7622 1 1 88 SER CA C -9.609 19.376 7.807 1.00 . A A . 88 SER CA 1 1
5 7623 1 1 88 SER CB C -10.074 20.784 8.180 1.00 . A A . 88 SER CB 1 1
5 7624 1 1 88 SER H H -8.902 20.246 5.983 1.00 . A A . 88 SER H 1 1
5 7625 1 1 88 SER HA H -8.841 19.065 8.516 1.00 . A A . 88 SER HA 1 1
5 7626 1 1 88 SER HB2 H -10.896 21.072 7.524 1.00 . A A . 88 SER HB2 1 1
5 7627 1 1 88 SER HB3 H -10.423 20.785 9.213 1.00 . A A . 88 SER HB3 1 1
5 7628 1 1 88 SER HG H -9.338 22.596 8.281 1.00 . A A . 88 SER HG 1 1
5 7629 1 1 88 SER N N -9.034 19.369 6.467 1.00 . A A . 88 SER N 1 1
5 7630 1 1 88 SER O O -10.992 17.766 8.934 1.00 . A A . 88 SER O 1 1
5 7631 1 1 88 SER OG O -9.022 21.722 8.042 1.00 . A A . 88 SER OG 1 1
5 7632 1 1 89 ASP C C -12.239 15.953 6.490 1.00 . A A . 89 ASP C 1 1
5 7633 1 1 89 ASP CA C -12.681 17.386 6.771 1.00 . A A . 89 ASP CA 1 1
5 7634 1 1 89 ASP CB C -13.675 17.844 5.702 1.00 . A A . 89 ASP CB 1 1
5 7635 1 1 89 ASP CG C -14.324 19.170 6.045 1.00 . A A . 89 ASP CG 1 1
5 7636 1 1 89 ASP H H -11.306 18.832 5.996 1.00 . A A . 89 ASP H 1 1
5 7637 1 1 89 ASP HA H -13.178 17.412 7.741 1.00 . A A . 89 ASP HA 1 1
5 7638 1 1 89 ASP HB2 H -13.153 17.942 4.750 1.00 . A A . 89 ASP HB2 1 1
5 7639 1 1 89 ASP HB3 H -14.455 17.089 5.603 1.00 . A A . 89 ASP HB3 1 1
5 7640 1 1 89 ASP N N -11.533 18.284 6.814 1.00 . A A . 89 ASP N 1 1
5 7641 1 1 89 ASP O O -11.898 15.608 5.360 1.00 . A A . 89 ASP O 1 1
5 7642 1 1 89 ASP OD1 O -13.882 19.813 7.021 1.00 . A A . 89 ASP OD1 1 1
5 7643 1 1 89 ASP OD2 O -15.274 19.566 5.339 1.00 . A A . 89 ASP OD2 1 1
5 7644 1 1 90 ALA C C -12.774 12.981 6.440 1.00 . A A . 90 ALA C 1 1
5 7645 1 1 90 ALA CA C -11.848 13.728 7.395 1.00 . A A . 90 ALA CA 1 1
5 7646 1 1 90 ALA CB C -11.834 13.050 8.757 1.00 . A A . 90 ALA CB 1 1
5 7647 1 1 90 ALA H H -12.536 15.469 8.432 1.00 . A A . 90 ALA H 1 1
5 7648 1 1 90 ALA HA H -10.838 13.697 6.986 1.00 . A A . 90 ALA HA 1 1
5 7649 1 1 90 ALA HB1 H -12.174 13.753 9.517 1.00 . A A . 90 ALA HB1 1 1
5 7650 1 1 90 ALA HB2 H -12.498 12.185 8.739 1.00 . A A . 90 ALA HB2 1 1
5 7651 1 1 90 ALA HB3 H -10.820 12.725 8.990 1.00 . A A . 90 ALA HB3 1 1
5 7652 1 1 90 ALA N N -12.247 15.124 7.528 1.00 . A A . 90 ALA N 1 1
5 7653 1 1 90 ALA O O -12.318 12.327 5.502 1.00 . A A . 90 ALA O 1 1
5 7654 1 1 91 SER C C -14.990 12.915 4.410 1.00 . A A . 91 SER C 1 1
5 7655 1 1 91 SER CA C -15.067 12.414 5.848 1.00 . A A . 91 SER CA 1 1
5 7656 1 1 91 SER CB C -16.473 12.642 6.407 1.00 . A A . 91 SER CB 1 1
5 7657 1 1 91 SER H H -14.389 13.637 7.470 1.00 . A A . 91 SER H 1 1
5 7658 1 1 91 SER HA H -14.860 11.344 5.854 1.00 . A A . 91 SER HA 1 1
5 7659 1 1 91 SER HB2 H -16.408 12.825 7.479 1.00 . A A . 91 SER HB2 1 1
5 7660 1 1 91 SER HB3 H -16.912 13.513 5.920 1.00 . A A . 91 SER HB3 1 1
5 7661 1 1 91 SER HG H -18.177 11.681 6.533 1.00 . A A . 91 SER HG 1 1
5 7662 1 1 91 SER N N -14.077 13.083 6.685 1.00 . A A . 91 SER N 1 1
5 7663 1 1 91 SER O O -15.234 12.164 3.467 1.00 . A A . 91 SER O 1 1
5 7664 1 1 91 SER OG O -17.301 11.515 6.175 1.00 . A A . 91 SER OG 1 1
5 7665 1 1 92 ALA C C -13.313 14.272 2.189 1.00 . A A . 92 ALA C 1 1
5 7666 1 1 92 ALA CA C -14.540 14.793 2.929 1.00 . A A . 92 ALA CA 1 1
5 7667 1 1 92 ALA CB C -14.488 16.308 3.042 1.00 . A A . 92 ALA CB 1 1
5 7668 1 1 92 ALA H H -14.467 14.756 5.067 1.00 . A A . 92 ALA H 1 1
5 7669 1 1 92 ALA HA H -15.426 14.522 2.354 1.00 . A A . 92 ALA HA 1 1
5 7670 1 1 92 ALA HB1 H -14.768 16.754 2.087 1.00 . A A . 92 ALA HB1 1 1
5 7671 1 1 92 ALA HB2 H -15.183 16.639 3.814 1.00 . A A . 92 ALA HB2 1 1
5 7672 1 1 92 ALA HB3 H -13.477 16.619 3.305 1.00 . A A . 92 ALA HB3 1 1
5 7673 1 1 92 ALA N N -14.651 14.190 4.251 1.00 . A A . 92 ALA N 1 1
5 7674 1 1 92 ALA O O -13.421 13.732 1.089 1.00 . A A . 92 ALA O 1 1
5 7675 1 1 93 TYR C C -10.887 12.474 2.030 1.00 . A A . 93 TYR C 1 1
5 7676 1 1 93 TYR CA C -10.895 13.990 2.201 1.00 . A A . 93 TYR CA 1 1
5 7677 1 1 93 TYR CB C -9.706 14.424 3.058 1.00 . A A . 93 TYR CB 1 1
5 7678 1 1 93 TYR CD1 C -7.986 12.579 2.952 1.00 . A A . 93 TYR CD1 1 1
5 7679 1 1 93 TYR CD2 C -7.531 14.609 1.788 1.00 . A A . 93 TYR CD2 1 1
5 7680 1 1 93 TYR CE1 C -6.779 12.059 2.527 1.00 . A A . 93 TYR CE1 1 1
5 7681 1 1 93 TYR CE2 C -6.323 14.096 1.357 1.00 . A A . 93 TYR CE2 1 1
5 7682 1 1 93 TYR CG C -8.385 13.861 2.591 1.00 . A A . 93 TYR CG 1 1
5 7683 1 1 93 TYR CZ C -5.951 12.822 1.731 1.00 . A A . 93 TYR CZ 1 1
5 7684 1 1 93 TYR H H -12.122 14.891 3.704 1.00 . A A . 93 TYR H 1 1
5 7685 1 1 93 TYR HA H -10.799 14.450 1.217 1.00 . A A . 93 TYR HA 1 1
5 7686 1 1 93 TYR HB2 H -9.644 15.512 3.035 1.00 . A A . 93 TYR HB2 1 1
5 7687 1 1 93 TYR HB3 H -9.880 14.105 4.086 1.00 . A A . 93 TYR HB3 1 1
5 7688 1 1 93 TYR HD1 H -8.632 11.978 3.575 1.00 . A A . 93 TYR HD1 1 1
5 7689 1 1 93 TYR HD2 H -7.818 15.609 1.496 1.00 . A A . 93 TYR HD2 1 1
5 7690 1 1 93 TYR HE1 H -6.485 11.061 2.817 1.00 . A A . 93 TYR HE1 1 1
5 7691 1 1 93 TYR HE2 H -5.673 14.690 0.731 1.00 . A A . 93 TYR HE2 1 1
5 7692 1 1 93 TYR HH H -4.726 11.362 1.469 1.00 . A A . 93 TYR HH 1 1
5 7693 1 1 93 TYR N N -12.144 14.440 2.801 1.00 . A A . 93 TYR N 1 1
5 7694 1 1 93 TYR O O -10.586 11.962 0.953 1.00 . A A . 93 TYR O 1 1
5 7695 1 1 93 TYR OH O -4.747 12.308 1.305 1.00 . A A . 93 TYR OH 1 1
5 7696 1 1 94 ALA C C -12.182 9.801 1.970 1.00 . A A . 94 ALA C 1 1
5 7697 1 1 94 ALA CA C -11.256 10.306 3.071 1.00 . A A . 94 ALA CA 1 1
5 7698 1 1 94 ALA CB C -11.693 9.760 4.423 1.00 . A A . 94 ALA CB 1 1
5 7699 1 1 94 ALA H H -11.458 12.244 3.957 1.00 . A A . 94 ALA H 1 1
5 7700 1 1 94 ALA HA H -10.249 9.944 2.864 1.00 . A A . 94 ALA HA 1 1
5 7701 1 1 94 ALA HB1 H -11.594 8.675 4.426 1.00 . A A . 94 ALA HB1 1 1
5 7702 1 1 94 ALA HB2 H -12.733 10.031 4.605 1.00 . A A . 94 ALA HB2 1 1
5 7703 1 1 94 ALA HB3 H -11.065 10.185 5.206 1.00 . A A . 94 ALA HB3 1 1
5 7704 1 1 94 ALA N N -11.221 11.763 3.101 1.00 . A A . 94 ALA N 1 1
5 7705 1 1 94 ALA O O -11.895 8.799 1.316 1.00 . A A . 94 ALA O 1 1
5 7706 1 1 95 ASN C C -13.643 10.195 -0.643 1.00 . A A . 95 ASN C 1 1
5 7707 1 1 95 ASN CA C -14.264 10.123 0.751 1.00 . A A . 95 ASN CA 1 1
5 7708 1 1 95 ASN CB C -15.492 11.031 0.822 1.00 . A A . 95 ASN CB 1 1
5 7709 1 1 95 ASN CG C -16.406 10.862 -0.376 1.00 . A A . 95 ASN CG 1 1
5 7710 1 1 95 ASN H H -13.472 11.314 2.343 1.00 . A A . 95 ASN H 1 1
5 7711 1 1 95 ASN HA H -14.580 9.097 0.936 1.00 . A A . 95 ASN HA 1 1
5 7712 1 1 95 ASN HB2 H -16.051 10.793 1.726 1.00 . A A . 95 ASN HB2 1 1
5 7713 1 1 95 ASN HB3 H -15.162 12.069 0.873 1.00 . A A . 95 ASN HB3 1 1
5 7714 1 1 95 ASN HD21 H -15.942 12.726 -1.037 1.00 . A A . 95 ASN HD21 1 1
5 7715 1 1 95 ASN HD22 H -17.072 11.835 -2.031 1.00 . A A . 95 ASN HD22 1 1
5 7716 1 1 95 ASN N N -13.294 10.501 1.772 1.00 . A A . 95 ASN N 1 1
5 7717 1 1 95 ASN ND2 N -16.479 11.890 -1.215 1.00 . A A . 95 ASN ND2 1 1
5 7718 1 1 95 ASN O O -13.935 9.370 -1.506 1.00 . A A . 95 ASN O 1 1
5 7719 1 1 95 ASN OD1 O -17.040 9.820 -0.545 1.00 . A A . 95 ASN OD1 1 1
5 7720 1 1 96 ALA C C -11.087 10.272 -2.378 1.00 . A A . 96 ALA C 1 1
5 7721 1 1 96 ALA CA C -12.122 11.367 -2.135 1.00 . A A . 96 ALA CA 1 1
5 7722 1 1 96 ALA CB C -11.465 12.740 -2.203 1.00 . A A . 96 ALA CB 1 1
5 7723 1 1 96 ALA H H -12.586 11.835 -0.100 1.00 . A A . 96 ALA H 1 1
5 7724 1 1 96 ALA HA H -12.875 11.308 -2.921 1.00 . A A . 96 ALA HA 1 1
5 7725 1 1 96 ALA HB1 H -11.538 13.227 -1.231 1.00 . A A . 96 ALA HB1 1 1
5 7726 1 1 96 ALA HB2 H -10.415 12.627 -2.475 1.00 . A A . 96 ALA HB2 1 1
5 7727 1 1 96 ALA HB3 H -11.971 13.348 -2.953 1.00 . A A . 96 ALA HB3 1 1
5 7728 1 1 96 ALA N N -12.784 11.189 -0.850 1.00 . A A . 96 ALA N 1 1
5 7729 1 1 96 ALA O O -11.118 9.594 -3.404 1.00 . A A . 96 ALA O 1 1
5 7730 1 1 97 ILE C C -9.732 7.691 -1.564 1.00 . A A . 97 ILE C 1 1
5 7731 1 1 97 ILE CA C -9.134 9.092 -1.538 1.00 . A A . 97 ILE CA 1 1
5 7732 1 1 97 ILE CB C -8.129 9.189 -0.374 1.00 . A A . 97 ILE CB 1 1
5 7733 1 1 97 ILE CD1 C -5.734 8.529 0.181 1.00 . A A . 97 ILE CD1 1 1
5 7734 1 1 97 ILE CG1 C -7.003 8.168 -0.558 1.00 . A A . 97 ILE CG1 1 1
5 7735 1 1 97 ILE CG2 C -8.836 8.973 0.956 1.00 . A A . 97 ILE CG2 1 1
5 7736 1 1 97 ILE H H -10.205 10.696 -0.607 1.00 . A A . 97 ILE H 1 1
5 7737 1 1 97 ILE HA H -8.595 9.254 -2.472 1.00 . A A . 97 ILE HA 1 1
5 7738 1 1 97 ILE HB H -7.694 10.188 -0.375 1.00 . A A . 97 ILE HB 1 1
5 7739 1 1 97 ILE HD11 H -4.980 7.762 0.006 1.00 . A A . 97 ILE HD11 1 1
5 7740 1 1 97 ILE HD12 H -5.365 9.490 -0.179 1.00 . A A . 97 ILE HD12 1 1
5 7741 1 1 97 ILE HD13 H -5.942 8.597 1.249 1.00 . A A . 97 ILE HD13 1 1
5 7742 1 1 97 ILE HG12 H -7.349 7.196 -0.206 1.00 . A A . 97 ILE HG12 1 1
5 7743 1 1 97 ILE HG13 H -6.774 8.095 -1.621 1.00 . A A . 97 ILE HG13 1 1
5 7744 1 1 97 ILE HG21 H -8.265 9.450 1.752 1.00 . A A . 97 ILE HG21 1 1
5 7745 1 1 97 ILE HG22 H -8.915 7.904 1.155 1.00 . A A . 97 ILE HG22 1 1
5 7746 1 1 97 ILE HG23 H -9.833 9.409 0.912 1.00 . A A . 97 ILE HG23 1 1
5 7747 1 1 97 ILE N N -10.176 10.107 -1.426 1.00 . A A . 97 ILE N 1 1
5 7748 1 1 97 ILE O O -9.239 6.807 -2.266 1.00 . A A . 97 ILE O 1 1
5 7749 1 1 98 SER C C -11.960 5.770 -2.107 1.00 . A A . 98 SER C 1 1
5 7750 1 1 98 SER CA C -11.462 6.197 -0.729 1.00 . A A . 98 SER CA 1 1
5 7751 1 1 98 SER CB C -12.634 6.252 0.255 1.00 . A A . 98 SER CB 1 1
5 7752 1 1 98 SER H H -11.156 8.259 -0.243 1.00 . A A . 98 SER H 1 1
5 7753 1 1 98 SER HA H -10.745 5.457 -0.375 1.00 . A A . 98 SER HA 1 1
5 7754 1 1 98 SER HB2 H -13.093 5.265 0.321 1.00 . A A . 98 SER HB2 1 1
5 7755 1 1 98 SER HB3 H -12.260 6.540 1.237 1.00 . A A . 98 SER HB3 1 1
5 7756 1 1 98 SER HG H -14.143 6.809 -0.863 1.00 . A A . 98 SER HG 1 1
5 7757 1 1 98 SER N N -10.798 7.493 -0.795 1.00 . A A . 98 SER N 1 1
5 7758 1 1 98 SER O O -11.916 4.590 -2.456 1.00 . A A . 98 SER O 1 1
5 7759 1 1 98 SER OG O -13.607 7.192 -0.164 1.00 . A A . 98 SER OG 1 1
5 7760 1 1 99 SER C C -11.802 6.116 -5.177 1.00 . A A . 99 SER C 1 1
5 7761 1 1 99 SER CA C -12.942 6.465 -4.223 1.00 . A A . 99 SER CA 1 1
5 7762 1 1 99 SER CB C -13.715 7.672 -4.756 1.00 . A A . 99 SER CB 1 1
5 7763 1 1 99 SER H H -12.439 7.688 -2.539 1.00 . A A . 99 SER H 1 1
5 7764 1 1 99 SER HA H -13.621 5.614 -4.168 1.00 . A A . 99 SER HA 1 1
5 7765 1 1 99 SER HB2 H -14.074 8.267 -3.916 1.00 . A A . 99 SER HB2 1 1
5 7766 1 1 99 SER HB3 H -13.048 8.280 -5.367 1.00 . A A . 99 SER HB3 1 1
5 7767 1 1 99 SER HG H -15.287 8.037 -5.865 1.00 . A A . 99 SER HG 1 1
5 7768 1 1 99 SER N N -12.433 6.739 -2.884 1.00 . A A . 99 SER N 1 1
5 7769 1 1 99 SER O O -11.952 5.268 -6.056 1.00 . A A . 99 SER O 1 1
5 7770 1 1 99 SER OG O -14.819 7.263 -5.543 1.00 . A A . 99 SER OG 1 1
5 7771 1 1 100 ALA C C -8.917 5.148 -5.586 1.00 . A A . 100 ALA C 1 1
5 7772 1 1 100 ALA CA C -9.499 6.535 -5.837 1.00 . A A . 100 ALA CA 1 1
5 7773 1 1 100 ALA CB C -8.442 7.603 -5.594 1.00 . A A . 100 ALA CB 1 1
5 7774 1 1 100 ALA H H -10.603 7.460 -4.255 1.00 . A A . 100 ALA H 1 1
5 7775 1 1 100 ALA HA H -9.811 6.593 -6.879 1.00 . A A . 100 ALA HA 1 1
5 7776 1 1 100 ALA HB1 H -7.577 7.411 -6.229 1.00 . A A . 100 ALA HB1 1 1
5 7777 1 1 100 ALA HB2 H -8.136 7.579 -4.548 1.00 . A A . 100 ALA HB2 1 1
5 7778 1 1 100 ALA HB3 H -8.855 8.584 -5.829 1.00 . A A . 100 ALA HB3 1 1
5 7779 1 1 100 ALA N N -10.663 6.775 -4.995 1.00 . A A . 100 ALA N 1 1
5 7780 1 1 100 ALA O O -8.788 4.342 -6.509 1.00 . A A . 100 ALA O 1 1
5 7781 1 1 101 ILE C C -9.042 2.477 -4.064 1.00 . A A . 101 ILE C 1 1
5 7782 1 1 101 ILE CA C -7.999 3.585 -3.963 1.00 . A A . 101 ILE CA 1 1
5 7783 1 1 101 ILE CB C -7.432 3.609 -2.532 1.00 . A A . 101 ILE CB 1 1
5 7784 1 1 101 ILE CD1 C -9.034 3.031 -0.640 1.00 . A A . 101 ILE CD1 1 1
5 7785 1 1 101 ILE CG1 C -8.491 4.113 -1.548 1.00 . A A . 101 ILE CG1 1 1
5 7786 1 1 101 ILE CG2 C -6.187 4.482 -2.470 1.00 . A A . 101 ILE CG2 1 1
5 7787 1 1 101 ILE H H -8.699 5.579 -3.620 1.00 . A A . 101 ILE H 1 1
5 7788 1 1 101 ILE HA H -7.186 3.357 -4.652 1.00 . A A . 101 ILE HA 1 1
5 7789 1 1 101 ILE HB H -7.156 2.592 -2.253 1.00 . A A . 101 ILE HB 1 1
5 7790 1 1 101 ILE HD11 H -8.585 2.074 -0.905 1.00 . A A . 101 ILE HD11 1 1
5 7791 1 1 101 ILE HD12 H -8.792 3.270 0.396 1.00 . A A . 101 ILE HD12 1 1
5 7792 1 1 101 ILE HD13 H -10.116 2.969 -0.755 1.00 . A A . 101 ILE HD13 1 1
5 7793 1 1 101 ILE HG12 H -8.053 4.899 -0.934 1.00 . A A . 101 ILE HG12 1 1
5 7794 1 1 101 ILE HG13 H -9.320 4.533 -2.118 1.00 . A A . 101 ILE HG13 1 1
5 7795 1 1 101 ILE HG21 H -5.855 4.569 -1.436 1.00 . A A . 101 ILE HG21 1 1
5 7796 1 1 101 ILE HG22 H -6.418 5.473 -2.862 1.00 . A A . 101 ILE HG22 1 1
5 7797 1 1 101 ILE HG23 H -5.396 4.030 -3.069 1.00 . A A . 101 ILE HG23 1 1
5 7798 1 1 101 ILE N N -8.568 4.875 -4.333 1.00 . A A . 101 ILE N 1 1
5 7799 1 1 101 ILE O O -8.742 1.365 -4.501 1.00 . A A . 101 ILE O 1 1
5 7800 1 1 102 GLY C C -11.615 1.329 -5.129 1.00 . A A . 102 GLY C 1 1
5 7801 1 1 102 GLY CA C -11.340 1.808 -3.716 1.00 . A A . 102 GLY CA 1 1
5 7802 1 1 102 GLY H H -10.461 3.715 -3.311 1.00 . A A . 102 GLY H 1 1
5 7803 1 1 102 GLY HA2 H -11.069 0.951 -3.099 1.00 . A A . 102 GLY HA2 1 1
5 7804 1 1 102 GLY HA3 H -12.249 2.259 -3.318 1.00 . A A . 102 GLY HA3 1 1
5 7805 1 1 102 GLY N N -10.270 2.787 -3.661 1.00 . A A . 102 GLY N 1 1
5 7806 1 1 102 GLY O O -11.780 0.133 -5.364 1.00 . A A . 102 GLY O 1 1
5 7807 1 1 103 ASN C C -10.844 1.008 -8.014 1.00 . A A . 103 ASN C 1 1
5 7808 1 1 103 ASN CA C -11.926 1.934 -7.465 1.00 . A A . 103 ASN CA 1 1
5 7809 1 1 103 ASN CB C -11.999 3.208 -8.310 1.00 . A A . 103 ASN CB 1 1
5 7810 1 1 103 ASN CG C -13.410 3.757 -8.407 1.00 . A A . 103 ASN CG 1 1
5 7811 1 1 103 ASN H H -11.522 3.232 -5.811 1.00 . A A . 103 ASN H 1 1
5 7812 1 1 103 ASN HA H -12.886 1.421 -7.527 1.00 . A A . 103 ASN HA 1 1
5 7813 1 1 103 ASN HB2 H -11.359 3.966 -7.858 1.00 . A A . 103 ASN HB2 1 1
5 7814 1 1 103 ASN HB3 H -11.635 2.989 -9.314 1.00 . A A . 103 ASN HB3 1 1
5 7815 1 1 103 ASN HD21 H -12.726 5.653 -8.154 1.00 . A A . 103 ASN HD21 1 1
5 7816 1 1 103 ASN HD22 H -14.457 5.496 -8.352 1.00 . A A . 103 ASN HD22 1 1
5 7817 1 1 103 ASN N N -11.666 2.266 -6.069 1.00 . A A . 103 ASN N 1 1
5 7818 1 1 103 ASN ND2 N -13.541 5.074 -8.295 1.00 . A A . 103 ASN ND2 1 1
5 7819 1 1 103 ASN O O -11.127 0.104 -8.802 1.00 . A A . 103 ASN O 1 1
5 7820 1 1 103 ASN OD1 O -14.369 3.006 -8.580 1.00 . A A . 103 ASN OD1 1 1
5 7821 1 1 104 VAL C C -8.569 -0.990 -7.480 1.00 . A A . 104 VAL C 1 1
5 7822 1 1 104 VAL CA C -8.482 0.425 -8.041 1.00 . A A . 104 VAL CA 1 1
5 7823 1 1 104 VAL CB C -7.136 1.048 -7.623 1.00 . A A . 104 VAL CB 1 1
5 7824 1 1 104 VAL CG1 C -5.980 0.152 -8.038 1.00 . A A . 104 VAL CG1 1 1
5 7825 1 1 104 VAL CG2 C -6.985 2.440 -8.220 1.00 . A A . 104 VAL CG2 1 1
5 7826 1 1 104 VAL H H -9.438 1.997 -6.947 1.00 . A A . 104 VAL H 1 1
5 7827 1 1 104 VAL HA H -8.511 0.366 -9.129 1.00 . A A . 104 VAL HA 1 1
5 7828 1 1 104 VAL HB H -7.124 1.139 -6.537 1.00 . A A . 104 VAL HB 1 1
5 7829 1 1 104 VAL HG11 H -6.110 -0.837 -7.599 1.00 . A A . 104 VAL HG11 1 1
5 7830 1 1 104 VAL HG12 H -5.042 0.583 -7.689 1.00 . A A . 104 VAL HG12 1 1
5 7831 1 1 104 VAL HG13 H -5.958 0.066 -9.124 1.00 . A A . 104 VAL HG13 1 1
5 7832 1 1 104 VAL HG21 H -7.824 3.062 -7.909 1.00 . A A . 104 VAL HG21 1 1
5 7833 1 1 104 VAL HG22 H -6.053 2.885 -7.872 1.00 . A A . 104 VAL HG22 1 1
5 7834 1 1 104 VAL HG23 H -6.969 2.369 -9.308 1.00 . A A . 104 VAL HG23 1 1
5 7835 1 1 104 VAL N N -9.605 1.239 -7.593 1.00 . A A . 104 VAL N 1 1
5 7836 1 1 104 VAL O O -8.228 -1.959 -8.157 1.00 . A A . 104 VAL O 1 1
5 7837 1 1 105 LEU C C -10.243 -3.239 -6.263 1.00 . A A . 105 LEU C 1 1
5 7838 1 1 105 LEU CA C -9.165 -2.398 -5.585 1.00 . A A . 105 LEU CA 1 1
5 7839 1 1 105 LEU CB C -9.502 -2.213 -4.105 1.00 . A A . 105 LEU CB 1 1
5 7840 1 1 105 LEU CD1 C -7.790 -3.697 -3.034 1.00 . A A . 105 LEU CD1 1 1
5 7841 1 1 105 LEU CD2 C -7.218 -1.323 -3.574 1.00 . A A . 105 LEU CD2 1 1
5 7842 1 1 105 LEU CG C -8.321 -2.276 -3.136 1.00 . A A . 105 LEU CG 1 1
5 7843 1 1 105 LEU H H -9.296 -0.266 -5.736 1.00 . A A . 105 LEU H 1 1
5 7844 1 1 105 LEU HA H -8.214 -2.925 -5.662 1.00 . A A . 105 LEU HA 1 1
5 7845 1 1 105 LEU HB2 H -9.976 -1.238 -3.990 1.00 . A A . 105 LEU HB2 1 1
5 7846 1 1 105 LEU HB3 H -10.221 -2.980 -3.819 1.00 . A A . 105 LEU HB3 1 1
5 7847 1 1 105 LEU HD11 H -8.626 -4.395 -2.980 1.00 . A A . 105 LEU HD11 1 1
5 7848 1 1 105 LEU HD12 H -7.185 -3.923 -3.912 1.00 . A A . 105 LEU HD12 1 1
5 7849 1 1 105 LEU HD13 H -7.178 -3.793 -2.137 1.00 . A A . 105 LEU HD13 1 1
5 7850 1 1 105 LEU HD21 H -7.612 -0.628 -4.316 1.00 . A A . 105 LEU HD21 1 1
5 7851 1 1 105 LEU HD22 H -6.855 -0.765 -2.711 1.00 . A A . 105 LEU HD22 1 1
5 7852 1 1 105 LEU HD23 H -6.397 -1.892 -4.010 1.00 . A A . 105 LEU HD23 1 1
5 7853 1 1 105 LEU HG H -8.669 -1.968 -2.150 1.00 . A A . 105 LEU HG 1 1
5 7854 1 1 105 LEU N N -9.031 -1.100 -6.239 1.00 . A A . 105 LEU N 1 1
5 7855 1 1 105 LEU O O -10.100 -4.453 -6.402 1.00 . A A . 105 LEU O 1 1
5 7856 1 1 106 ALA C C -11.940 -3.983 -8.610 1.00 . A A . 106 ALA C 1 1
5 7857 1 1 106 ALA CA C -12.421 -3.271 -7.349 1.00 . A A . 106 ALA CA 1 1
5 7858 1 1 106 ALA CB C -13.530 -2.286 -7.687 1.00 . A A . 106 ALA CB 1 1
5 7859 1 1 106 ALA H H -11.379 -1.587 -6.539 1.00 . A A . 106 ALA H 1 1
5 7860 1 1 106 ALA HA H -12.822 -4.019 -6.665 1.00 . A A . 106 ALA HA 1 1
5 7861 1 1 106 ALA HB1 H -14.345 -2.813 -8.183 1.00 . A A . 106 ALA HB1 1 1
5 7862 1 1 106 ALA HB2 H -13.139 -1.514 -8.350 1.00 . A A . 106 ALA HB2 1 1
5 7863 1 1 106 ALA HB3 H -13.899 -1.826 -6.770 1.00 . A A . 106 ALA HB3 1 1
5 7864 1 1 106 ALA N N -11.321 -2.585 -6.684 1.00 . A A . 106 ALA N 1 1
5 7865 1 1 106 ALA O O -12.406 -5.074 -8.932 1.00 . A A . 106 ALA O 1 1
5 7866 1 1 107 ASN C C -9.542 -5.106 -10.234 1.00 . A A . 107 ASN C 1 1
5 7867 1 1 107 ASN CA C -10.463 -3.930 -10.544 1.00 . A A . 107 ASN CA 1 1
5 7868 1 1 107 ASN CB C -9.703 -2.866 -11.336 1.00 . A A . 107 ASN CB 1 1
5 7869 1 1 107 ASN CG C -9.189 -3.389 -12.663 1.00 . A A . 107 ASN CG 1 1
5 7870 1 1 107 ASN H H -10.664 -2.461 -8.999 1.00 . A A . 107 ASN H 1 1
5 7871 1 1 107 ASN HA H -11.291 -4.291 -11.155 1.00 . A A . 107 ASN HA 1 1
5 7872 1 1 107 ASN HB2 H -10.371 -2.026 -11.526 1.00 . A A . 107 ASN HB2 1 1
5 7873 1 1 107 ASN HB3 H -8.858 -2.518 -10.741 1.00 . A A . 107 ASN HB3 1 1
5 7874 1 1 107 ASN HD21 H -11.084 -3.772 -13.286 1.00 . A A . 107 ASN HD21 1 1
5 7875 1 1 107 ASN HD22 H -9.821 -4.170 -14.428 1.00 . A A . 107 ASN HD22 1 1
5 7876 1 1 107 ASN N N -11.006 -3.356 -9.318 1.00 . A A . 107 ASN N 1 1
5 7877 1 1 107 ASN ND2 N -10.104 -3.811 -13.528 1.00 . A A . 107 ASN ND2 1 1
5 7878 1 1 107 ASN O O -9.364 -6.003 -11.057 1.00 . A A . 107 ASN O 1 1
5 7879 1 1 107 ASN OD1 O -7.982 -3.416 -12.909 1.00 . A A . 107 ASN OD1 1 1
5 7880 1 1 108 SER C C -8.831 -7.379 -8.147 1.00 . A A . 108 SER C 1 1
5 7881 1 1 108 SER CA C -8.052 -6.156 -8.621 1.00 . A A . 108 SER CA 1 1
5 7882 1 1 108 SER CB C -7.131 -5.660 -7.504 1.00 . A A . 108 SER CB 1 1
5 7883 1 1 108 SER H H -9.148 -4.330 -8.406 1.00 . A A . 108 SER H 1 1
5 7884 1 1 108 SER HA H -7.438 -6.444 -9.474 1.00 . A A . 108 SER HA 1 1
5 7885 1 1 108 SER HB2 H -7.265 -4.585 -7.380 1.00 . A A . 108 SER HB2 1 1
5 7886 1 1 108 SER HB3 H -7.396 -6.164 -6.575 1.00 . A A . 108 SER HB3 1 1
5 7887 1 1 108 SER HG H -5.399 -5.185 -8.284 1.00 . A A . 108 SER HG 1 1
5 7888 1 1 108 SER N N -8.958 -5.093 -9.039 1.00 . A A . 108 SER N 1 1
5 7889 1 1 108 SER O O -8.271 -8.463 -7.990 1.00 . A A . 108 SER O 1 1
5 7890 1 1 108 SER OG O -5.773 -5.928 -7.805 1.00 . A A . 108 SER OG 1 1
5 7891 1 1 109 GLY C C -11.136 -8.306 -5.962 1.00 . A A . 109 GLY C 1 1
5 7892 1 1 109 GLY CA C -10.964 -8.292 -7.467 1.00 . A A . 109 GLY CA 1 1
5 7893 1 1 109 GLY H H -10.537 -6.283 -8.066 1.00 . A A . 109 GLY H 1 1
5 7894 1 1 109 GLY HA2 H -11.947 -8.197 -7.930 1.00 . A A . 109 GLY HA2 1 1
5 7895 1 1 109 GLY HA3 H -10.514 -9.233 -7.782 1.00 . A A . 109 GLY HA3 1 1
5 7896 1 1 109 GLY N N -10.129 -7.195 -7.921 1.00 . A A . 109 GLY N 1 1
5 7897 1 1 109 GLY O O -12.031 -7.654 -5.425 1.00 . A A . 109 GLY O 1 1
5 7898 1 1 110 SER C C -9.431 -8.118 -3.167 1.00 . A A . 110 SER C 1 1
5 7899 1 1 110 SER CA C -10.339 -9.155 -3.824 1.00 . A A . 110 SER CA 1 1
5 7900 1 1 110 SER CB C -9.936 -10.560 -3.371 1.00 . A A . 110 SER CB 1 1
5 7901 1 1 110 SER H H -9.558 -9.562 -5.776 1.00 . A A . 110 SER H 1 1
5 7902 1 1 110 SER HA H -11.365 -8.969 -3.508 1.00 . A A . 110 SER HA 1 1
5 7903 1 1 110 SER HB2 H -9.816 -11.196 -4.248 1.00 . A A . 110 SER HB2 1 1
5 7904 1 1 110 SER HB3 H -8.988 -10.506 -2.836 1.00 . A A . 110 SER HB3 1 1
5 7905 1 1 110 SER HG H -10.645 -12.001 -2.251 1.00 . A A . 110 SER HG 1 1
5 7906 1 1 110 SER N N -10.274 -9.053 -5.277 1.00 . A A . 110 SER N 1 1
5 7907 1 1 110 SER O O -8.426 -7.702 -3.745 1.00 . A A . 110 SER O 1 1
5 7908 1 1 110 SER OG O -10.920 -11.122 -2.522 1.00 . A A . 110 SER OG 1 1
5 7909 1 1 111 ILE C C -7.615 -7.240 -0.917 1.00 . A A . 111 ILE C 1 1
5 7910 1 1 111 ILE CA C -9.015 -6.718 -1.222 1.00 . A A . 111 ILE CA 1 1
5 7911 1 1 111 ILE CB C -9.703 -6.327 0.099 1.00 . A A . 111 ILE CB 1 1
5 7912 1 1 111 ILE CD1 C -11.237 -4.705 -1.125 1.00 . A A . 111 ILE CD1 1 1
5 7913 1 1 111 ILE CG1 C -11.141 -5.870 -0.166 1.00 . A A . 111 ILE CG1 1 1
5 7914 1 1 111 ILE CG2 C -8.915 -5.233 0.804 1.00 . A A . 111 ILE CG2 1 1
5 7915 1 1 111 ILE H H -10.632 -8.084 -1.539 1.00 . A A . 111 ILE H 1 1
5 7916 1 1 111 ILE HA H -8.922 -5.824 -1.839 1.00 . A A . 111 ILE HA 1 1
5 7917 1 1 111 ILE HB H -9.733 -7.204 0.746 1.00 . A A . 111 ILE HB 1 1
5 7918 1 1 111 ILE HD11 H -12.125 -4.116 -0.893 1.00 . A A . 111 ILE HD11 1 1
5 7919 1 1 111 ILE HD12 H -10.350 -4.079 -1.026 1.00 . A A . 111 ILE HD12 1 1
5 7920 1 1 111 ILE HD13 H -11.305 -5.079 -2.146 1.00 . A A . 111 ILE HD13 1 1
5 7921 1 1 111 ILE HG12 H -11.697 -6.708 -0.586 1.00 . A A . 111 ILE HG12 1 1
5 7922 1 1 111 ILE HG13 H -11.598 -5.584 0.781 1.00 . A A . 111 ILE HG13 1 1
5 7923 1 1 111 ILE HG21 H -9.414 -4.968 1.736 1.00 . A A . 111 ILE HG21 1 1
5 7924 1 1 111 ILE HG22 H -8.857 -4.355 0.161 1.00 . A A . 111 ILE HG22 1 1
5 7925 1 1 111 ILE HG23 H -7.909 -5.592 1.020 1.00 . A A . 111 ILE HG23 1 1
5 7926 1 1 111 ILE N N -9.795 -7.705 -1.958 1.00 . A A . 111 ILE N 1 1
5 7927 1 1 111 ILE O O -6.618 -6.616 -1.278 1.00 . A A . 111 ILE O 1 1
5 7928 1 1 112 SER C C -6.457 -10.451 0.514 1.00 . A A . 112 SER C 1 1
5 7929 1 1 112 SER CA C -6.272 -8.995 0.103 1.00 . A A . 112 SER CA 1 1
5 7930 1 1 112 SER CB C -5.611 -8.212 1.241 1.00 . A A . 112 SER CB 1 1
5 7931 1 1 112 SER H H -8.406 -8.851 0.016 1.00 . A A . 112 SER H 1 1
5 7932 1 1 112 SER HA H -5.618 -8.960 -0.768 1.00 . A A . 112 SER HA 1 1
5 7933 1 1 112 SER HB2 H -6.011 -7.199 1.255 1.00 . A A . 112 SER HB2 1 1
5 7934 1 1 112 SER HB3 H -5.835 -8.700 2.189 1.00 . A A . 112 SER HB3 1 1
5 7935 1 1 112 SER HG H -3.816 -7.657 1.793 1.00 . A A . 112 SER HG 1 1
5 7936 1 1 112 SER N N -7.550 -8.388 -0.251 1.00 . A A . 112 SER N 1 1
5 7937 1 1 112 SER O O -7.582 -10.932 0.643 1.00 . A A . 112 SER O 1 1
5 7938 1 1 112 SER OG O -4.206 -8.152 1.069 1.00 . A A . 112 SER OG 1 1
5 7939 1 1 113 GLU C C -6.110 -12.723 2.443 1.00 . A A . 113 GLU C 1 1
5 7940 1 1 113 GLU CA C -5.384 -12.552 1.112 1.00 . A A . 113 GLU CA 1 1
5 7941 1 1 113 GLU CB C -3.964 -13.116 1.218 1.00 . A A . 113 GLU CB 1 1
5 7942 1 1 113 GLU CD C -2.460 -15.011 0.496 1.00 . A A . 113 GLU CD 1 1
5 7943 1 1 113 GLU CG C -3.620 -14.109 0.122 1.00 . A A . 113 GLU CG 1 1
5 7944 1 1 113 GLU H H -4.449 -10.698 0.596 1.00 . A A . 113 GLU H 1 1
5 7945 1 1 113 GLU HA H -5.923 -13.113 0.348 1.00 . A A . 113 GLU HA 1 1
5 7946 1 1 113 GLU HB2 H -3.259 -12.286 1.165 1.00 . A A . 113 GLU HB2 1 1
5 7947 1 1 113 GLU HB3 H -3.853 -13.608 2.184 1.00 . A A . 113 GLU HB3 1 1
5 7948 1 1 113 GLU HG2 H -4.495 -14.725 -0.085 1.00 . A A . 113 GLU HG2 1 1
5 7949 1 1 113 GLU HG3 H -3.355 -13.556 -0.780 1.00 . A A . 113 GLU HG3 1 1
5 7950 1 1 113 GLU N N -5.344 -11.150 0.718 1.00 . A A . 113 GLU N 1 1
5 7951 1 1 113 GLU O O -6.765 -13.738 2.680 1.00 . A A . 113 GLU O 1 1
5 7952 1 1 113 GLU OE1 O -2.358 -15.384 1.683 1.00 . A A . 113 GLU OE1 1 1
5 7953 1 1 113 GLU OE2 O -1.655 -15.346 -0.399 1.00 . A A . 113 GLU OE2 1 1
5 7954 1 1 114 SER C C -7.801 -10.784 4.679 1.00 . A A . 114 SER C 1 1
5 7955 1 1 114 SER CA C -6.632 -11.761 4.617 1.00 . A A . 114 SER CA 1 1
5 7956 1 1 114 SER CB C -5.619 -11.432 5.716 1.00 . A A . 114 SER CB 1 1
5 7957 1 1 114 SER H H -5.440 -10.914 3.054 1.00 . A A . 114 SER H 1 1
5 7958 1 1 114 SER HA H -7.013 -12.769 4.787 1.00 . A A . 114 SER HA 1 1
5 7959 1 1 114 SER HB2 H -4.744 -12.071 5.600 1.00 . A A . 114 SER HB2 1 1
5 7960 1 1 114 SER HB3 H -5.317 -10.389 5.620 1.00 . A A . 114 SER HB3 1 1
5 7961 1 1 114 SER HG H -5.762 -12.396 7.415 1.00 . A A . 114 SER HG 1 1
5 7962 1 1 114 SER N N -5.990 -11.722 3.308 1.00 . A A . 114 SER N 1 1
5 7963 1 1 114 SER O O -7.859 -9.917 5.552 1.00 . A A . 114 SER O 1 1
5 7964 1 1 114 SER OG O -6.178 -11.635 7.003 1.00 . A A . 114 SER OG 1 1
5 7965 1 1 115 THR C C -9.500 -8.591 3.720 1.00 . A A . 115 THR C 1 1
5 7966 1 1 115 THR CA C -9.905 -10.061 3.690 1.00 . A A . 115 THR CA 1 1
5 7967 1 1 115 THR CB C -10.867 -10.340 4.859 1.00 . A A . 115 THR CB 1 1
5 7968 1 1 115 THR CG2 C -11.035 -11.836 5.076 1.00 . A A . 115 THR CG2 1 1
5 7969 1 1 115 THR H H -8.635 -11.663 3.056 1.00 . A A . 115 THR H 1 1
5 7970 1 1 115 THR HA H -10.433 -10.252 2.756 1.00 . A A . 115 THR HA 1 1
5 7971 1 1 115 THR HB H -11.840 -9.909 4.623 1.00 . A A . 115 THR HB 1 1
5 7972 1 1 115 THR HG1 H -11.110 -9.473 6.614 1.00 . A A . 115 THR HG1 1 1
5 7973 1 1 115 THR HG21 H -11.719 -12.009 5.907 1.00 . A A . 115 THR HG21 1 1
5 7974 1 1 115 THR HG22 H -10.066 -12.280 5.305 1.00 . A A . 115 THR HG22 1 1
5 7975 1 1 115 THR HG23 H -11.439 -12.291 4.172 1.00 . A A . 115 THR HG23 1 1
5 7976 1 1 115 THR N N -8.736 -10.931 3.744 1.00 . A A . 115 THR N 1 1
5 7977 1 1 115 THR O O -8.318 -8.262 3.617 1.00 . A A . 115 THR O 1 1
5 7978 1 1 115 THR OG1 O -10.372 -9.731 6.058 1.00 . A A . 115 THR OG1 1 1
5 7979 1 1 116 ALA C C -9.911 -5.824 5.329 1.00 . A A . 116 ALA C 1 1
5 7980 1 1 116 ALA CA C -10.231 -6.278 3.909 1.00 . A A . 116 ALA CA 1 1
5 7981 1 1 116 ALA CB C -11.427 -5.511 3.364 1.00 . A A . 116 ALA CB 1 1
5 7982 1 1 116 ALA H H -11.436 -8.047 3.941 1.00 . A A . 116 ALA H 1 1
5 7983 1 1 116 ALA HA H -9.369 -6.062 3.278 1.00 . A A . 116 ALA HA 1 1
5 7984 1 1 116 ALA HB1 H -11.986 -5.073 4.190 1.00 . A A . 116 ALA HB1 1 1
5 7985 1 1 116 ALA HB2 H -11.078 -4.719 2.701 1.00 . A A . 116 ALA HB2 1 1
5 7986 1 1 116 ALA HB3 H -12.072 -6.192 2.808 1.00 . A A . 116 ALA HB3 1 1
5 7987 1 1 116 ALA N N -10.486 -7.713 3.863 1.00 . A A . 116 ALA N 1 1
5 7988 1 1 116 ALA O O -9.270 -4.793 5.530 1.00 . A A . 116 ALA O 1 1
5 7989 1 1 117 SER C C -8.641 -6.067 7.979 1.00 . A A . 117 SER C 1 1
5 7990 1 1 117 SER CA C -10.128 -6.273 7.712 1.00 . A A . 117 SER CA 1 1
5 7991 1 1 117 SER CB C -10.671 -7.383 8.612 1.00 . A A . 117 SER CB 1 1
5 7992 1 1 117 SER H H -10.880 -7.435 6.077 1.00 . A A . 117 SER H 1 1
5 7993 1 1 117 SER HA H -10.654 -5.348 7.945 1.00 . A A . 117 SER HA 1 1
5 7994 1 1 117 SER HB2 H -11.733 -7.521 8.407 1.00 . A A . 117 SER HB2 1 1
5 7995 1 1 117 SER HB3 H -10.141 -8.311 8.398 1.00 . A A . 117 SER HB3 1 1
5 7996 1 1 117 SER HG H -10.852 -7.767 10.525 1.00 . A A . 117 SER HG 1 1
5 7997 1 1 117 SER N N -10.362 -6.599 6.309 1.00 . A A . 117 SER N 1 1
5 7998 1 1 117 SER O O -8.212 -4.978 8.363 1.00 . A A . 117 SER O 1 1
5 7999 1 1 117 SER OG O -10.504 -7.056 9.981 1.00 . A A . 117 SER OG 1 1
5 8000 1 1 118 SER C C -5.774 -6.003 7.104 1.00 . A A . 118 SER C 1 1
5 8001 1 1 118 SER CA C -6.418 -7.059 7.998 1.00 . A A . 118 SER CA 1 1
5 8002 1 1 118 SER CB C -5.780 -8.424 7.736 1.00 . A A . 118 SER CB 1 1
5 8003 1 1 118 SER H H -8.268 -7.987 7.457 1.00 . A A . 118 SER H 1 1
5 8004 1 1 118 SER HA H -6.240 -6.787 9.039 1.00 . A A . 118 SER HA 1 1
5 8005 1 1 118 SER HB2 H -6.332 -8.932 6.945 1.00 . A A . 118 SER HB2 1 1
5 8006 1 1 118 SER HB3 H -4.748 -8.279 7.416 1.00 . A A . 118 SER HB3 1 1
5 8007 1 1 118 SER HG H -5.884 -10.150 8.657 1.00 . A A . 118 SER HG 1 1
5 8008 1 1 118 SER N N -7.856 -7.121 7.775 1.00 . A A . 118 SER N 1 1
5 8009 1 1 118 SER O O -4.933 -5.223 7.550 1.00 . A A . 118 SER O 1 1
5 8010 1 1 118 SER OG O -5.794 -9.227 8.904 1.00 . A A . 118 SER OG 1 1
5 8011 1 1 119 ALA C C -5.820 -3.597 5.375 1.00 . A A . 119 ALA C 1 1
5 8012 1 1 119 ALA CA C -5.641 -5.028 4.877 1.00 . A A . 119 ALA CA 1 1
5 8013 1 1 119 ALA CB C -6.310 -5.206 3.523 1.00 . A A . 119 ALA CB 1 1
5 8014 1 1 119 ALA H H -6.867 -6.656 5.529 1.00 . A A . 119 ALA H 1 1
5 8015 1 1 119 ALA HA H -4.574 -5.219 4.760 1.00 . A A . 119 ALA HA 1 1
5 8016 1 1 119 ALA HB1 H -5.901 -4.483 2.817 1.00 . A A . 119 ALA HB1 1 1
5 8017 1 1 119 ALA HB2 H -7.384 -5.047 3.625 1.00 . A A . 119 ALA HB2 1 1
5 8018 1 1 119 ALA HB3 H -6.126 -6.216 3.156 1.00 . A A . 119 ALA HB3 1 1
5 8019 1 1 119 ALA N N -6.175 -5.987 5.836 1.00 . A A . 119 ALA N 1 1
5 8020 1 1 119 ALA O O -4.919 -2.769 5.251 1.00 . A A . 119 ALA O 1 1
5 8021 1 1 120 ALA C C -6.403 -1.648 7.649 1.00 . A A . 120 ALA C 1 1
5 8022 1 1 120 ALA CA C -7.288 -1.983 6.452 1.00 . A A . 120 ALA CA 1 1
5 8023 1 1 120 ALA CB C -8.757 -1.881 6.836 1.00 . A A . 120 ALA CB 1 1
5 8024 1 1 120 ALA H H -7.691 -4.037 6.008 1.00 . A A . 120 ALA H 1 1
5 8025 1 1 120 ALA HA H -7.088 -1.257 5.664 1.00 . A A . 120 ALA HA 1 1
5 8026 1 1 120 ALA HB1 H -9.280 -2.784 6.520 1.00 . A A . 120 ALA HB1 1 1
5 8027 1 1 120 ALA HB2 H -8.844 -1.771 7.917 1.00 . A A . 120 ALA HB2 1 1
5 8028 1 1 120 ALA HB3 H -9.201 -1.014 6.346 1.00 . A A . 120 ALA HB3 1 1
5 8029 1 1 120 ALA N N -6.990 -3.313 5.937 1.00 . A A . 120 ALA N 1 1
5 8030 1 1 120 ALA O O -5.832 -0.561 7.727 1.00 . A A . 120 ALA O 1 1
5 8031 1 1 121 SER C C -4.023 -2.146 9.406 1.00 . A A . 121 SER C 1 1
5 8032 1 1 121 SER CA C -5.482 -2.394 9.775 1.00 . A A . 121 SER CA 1 1
5 8033 1 1 121 SER CB C -5.587 -3.611 10.695 1.00 . A A . 121 SER CB 1 1
5 8034 1 1 121 SER H H -6.786 -3.464 8.456 1.00 . A A . 121 SER H 1 1
5 8035 1 1 121 SER HA H -5.858 -1.521 10.310 1.00 . A A . 121 SER HA 1 1
5 8036 1 1 121 SER HB2 H -6.377 -3.437 11.426 1.00 . A A . 121 SER HB2 1 1
5 8037 1 1 121 SER HB3 H -5.835 -4.489 10.100 1.00 . A A . 121 SER HB3 1 1
5 8038 1 1 121 SER HG H -4.515 -4.462 12.096 1.00 . A A . 121 SER HG 1 1
5 8039 1 1 121 SER N N -6.294 -2.590 8.580 1.00 . A A . 121 SER N 1 1
5 8040 1 1 121 SER O O -3.326 -1.376 10.067 1.00 . A A . 121 SER O 1 1
5 8041 1 1 121 SER OG O -4.367 -3.841 11.380 1.00 . A A . 121 SER OG 1 1
5 8042 1 1 122 SER C C -1.922 -1.236 7.410 1.00 . A A . 122 SER C 1 1
5 8043 1 1 122 SER CA C -2.190 -2.660 7.888 1.00 . A A . 122 SER CA 1 1
5 8044 1 1 122 SER CB C -1.898 -3.651 6.759 1.00 . A A . 122 SER CB 1 1
5 8045 1 1 122 SER H H -4.191 -3.420 7.842 1.00 . A A . 122 SER H 1 1
5 8046 1 1 122 SER HA H -1.523 -2.877 8.722 1.00 . A A . 122 SER HA 1 1
5 8047 1 1 122 SER HB2 H -2.725 -3.634 6.048 1.00 . A A . 122 SER HB2 1 1
5 8048 1 1 122 SER HB3 H -0.981 -3.354 6.250 1.00 . A A . 122 SER HB3 1 1
5 8049 1 1 122 SER HG H -1.566 -5.569 6.539 1.00 . A A . 122 SER HG 1 1
5 8050 1 1 122 SER N N -3.567 -2.804 8.344 1.00 . A A . 122 SER N 1 1
5 8051 1 1 122 SER O O -0.847 -0.685 7.640 1.00 . A A . 122 SER O 1 1
5 8052 1 1 122 SER OG O -1.747 -4.967 7.264 1.00 . A A . 122 SER OG 1 1
5 8053 1 1 123 ALA C C -2.712 1.723 7.378 1.00 . A A . 123 ALA C 1 1
5 8054 1 1 123 ALA CA C -2.783 0.715 6.237 1.00 . A A . 123 ALA CA 1 1
5 8055 1 1 123 ALA CB C -3.946 1.043 5.312 1.00 . A A . 123 ALA CB 1 1
5 8056 1 1 123 ALA H H -3.771 -1.151 6.590 1.00 . A A . 123 ALA H 1 1
5 8057 1 1 123 ALA HA H -1.859 0.781 5.663 1.00 . A A . 123 ALA HA 1 1
5 8058 1 1 123 ALA HB1 H -4.845 0.539 5.666 1.00 . A A . 123 ALA HB1 1 1
5 8059 1 1 123 ALA HB2 H -3.713 0.704 4.303 1.00 . A A . 123 ALA HB2 1 1
5 8060 1 1 123 ALA HB3 H -4.112 2.120 5.305 1.00 . A A . 123 ALA HB3 1 1
5 8061 1 1 123 ALA N N -2.911 -0.645 6.746 1.00 . A A . 123 ALA N 1 1
5 8062 1 1 123 ALA O O -1.872 2.623 7.374 1.00 . A A . 123 ALA O 1 1
5 8063 1 1 124 ALA C C -2.435 2.235 10.417 1.00 . A A . 124 ALA C 1 1
5 8064 1 1 124 ALA CA C -3.636 2.463 9.505 1.00 . A A . 124 ALA CA 1 1
5 8065 1 1 124 ALA CB C -4.932 2.276 10.280 1.00 . A A . 124 ALA CB 1 1
5 8066 1 1 124 ALA H H -4.266 0.810 8.301 1.00 . A A . 124 ALA H 1 1
5 8067 1 1 124 ALA HA H -3.600 3.490 9.140 1.00 . A A . 124 ALA HA 1 1
5 8068 1 1 124 ALA HB1 H -4.945 2.952 11.135 1.00 . A A . 124 ALA HB1 1 1
5 8069 1 1 124 ALA HB2 H -5.000 1.246 10.630 1.00 . A A . 124 ALA HB2 1 1
5 8070 1 1 124 ALA HB3 H -5.779 2.496 9.630 1.00 . A A . 124 ALA HB3 1 1
5 8071 1 1 124 ALA N N -3.600 1.567 8.356 1.00 . A A . 124 ALA N 1 1
5 8072 1 1 124 ALA O O -1.926 3.171 11.034 1.00 . A A . 124 ALA O 1 1
5 8073 1 1 125 SER C C 0.436 1.252 10.797 1.00 . A A . 125 SER C 1 1
5 8074 1 1 125 SER CA C -0.850 0.635 11.339 1.00 . A A . 125 SER CA 1 1
5 8075 1 1 125 SER CB C -0.702 -0.885 11.424 1.00 . A A . 125 SER CB 1 1
5 8076 1 1 125 SER H H -2.449 0.263 9.965 1.00 . A A . 125 SER H 1 1
5 8077 1 1 125 SER HA H -1.026 1.024 12.342 1.00 . A A . 125 SER HA 1 1
5 8078 1 1 125 SER HB2 H -1.508 -1.287 12.037 1.00 . A A . 125 SER HB2 1 1
5 8079 1 1 125 SER HB3 H -0.768 -1.308 10.422 1.00 . A A . 125 SER HB3 1 1
5 8080 1 1 125 SER HG H 0.609 -2.202 12.043 1.00 . A A . 125 SER HG 1 1
5 8081 1 1 125 SER N N -1.988 0.987 10.499 1.00 . A A . 125 SER N 1 1
5 8082 1 1 125 SER O O 1.308 1.667 11.562 1.00 . A A . 125 SER O 1 1
5 8083 1 1 125 SER OG O 0.541 -1.245 12.001 1.00 . A A . 125 SER OG 1 1
5 8084 1 1 126 SER C C 1.805 3.379 9.058 1.00 . A A . 126 SER C 1 1
5 8085 1 1 126 SER CA C 1.727 1.873 8.829 1.00 . A A . 126 SER CA 1 1
5 8086 1 1 126 SER CB C 1.705 1.576 7.329 1.00 . A A . 126 SER CB 1 1
5 8087 1 1 126 SER H H -0.205 0.955 8.901 1.00 . A A . 126 SER H 1 1
5 8088 1 1 126 SER HA H 2.614 1.410 9.261 1.00 . A A . 126 SER HA 1 1
5 8089 1 1 126 SER HB2 H 0.719 1.200 7.055 1.00 . A A . 126 SER HB2 1 1
5 8090 1 1 126 SER HB3 H 1.904 2.495 6.778 1.00 . A A . 126 SER HB3 1 1
5 8091 1 1 126 SER HG H 2.648 0.438 6.042 1.00 . A A . 126 SER HG 1 1
5 8092 1 1 126 SER N N 0.547 1.310 9.474 1.00 . A A . 126 SER N 1 1
5 8093 1 1 126 SER O O 2.860 3.914 9.399 1.00 . A A . 126 SER O 1 1
5 8094 1 1 126 SER OG O 2.681 0.607 6.987 1.00 . A A . 126 SER OG 1 1
5 8095 1 1 127 VAL C C 0.741 5.874 10.530 1.00 . A A . 127 VAL C 1 1
5 8096 1 1 127 VAL CA C 0.616 5.505 9.056 1.00 . A A . 127 VAL CA 1 1
5 8097 1 1 127 VAL CB C -0.697 6.087 8.501 1.00 . A A . 127 VAL CB 1 1
5 8098 1 1 127 VAL CG1 C -0.755 5.926 6.990 1.00 . A A . 127 VAL CG1 1 1
5 8099 1 1 127 VAL CG2 C -1.895 5.424 9.163 1.00 . A A . 127 VAL CG2 1 1
5 8100 1 1 127 VAL H H -0.155 3.565 8.588 1.00 . A A . 127 VAL H 1 1
5 8101 1 1 127 VAL HA H 1.448 5.958 8.516 1.00 . A A . 127 VAL HA 1 1
5 8102 1 1 127 VAL HB H -0.724 7.152 8.733 1.00 . A A . 127 VAL HB 1 1
5 8103 1 1 127 VAL HG11 H 0.112 6.409 6.539 1.00 . A A . 127 VAL HG11 1 1
5 8104 1 1 127 VAL HG12 H -1.666 6.388 6.610 1.00 . A A . 127 VAL HG12 1 1
5 8105 1 1 127 VAL HG13 H -0.753 4.866 6.737 1.00 . A A . 127 VAL HG13 1 1
5 8106 1 1 127 VAL HG21 H -2.745 5.445 8.481 1.00 . A A . 127 VAL HG21 1 1
5 8107 1 1 127 VAL HG22 H -1.649 4.390 9.406 1.00 . A A . 127 VAL HG22 1 1
5 8108 1 1 127 VAL HG23 H -2.148 5.961 10.077 1.00 . A A . 127 VAL HG23 1 1
5 8109 1 1 127 VAL N N 0.678 4.061 8.869 1.00 . A A . 127 VAL N 1 1
5 8110 1 1 127 VAL O O 1.422 6.837 10.886 1.00 . A A . 127 VAL O 1 1
5 8111 1 1 128 THR C C 1.526 5.202 13.371 1.00 . A A . 128 THR C 1 1
5 8112 1 1 128 THR CA C 0.112 5.347 12.822 1.00 . A A . 128 THR CA 1 1
5 8113 1 1 128 THR CB C -0.822 4.384 13.580 1.00 . A A . 128 THR CB 1 1
5 8114 1 1 128 THR CG2 C -0.694 4.578 15.083 1.00 . A A . 128 THR CG2 1 1
5 8115 1 1 128 THR H H -0.464 4.326 11.032 1.00 . A A . 128 THR H 1 1
5 8116 1 1 128 THR HA H -0.224 6.368 13.005 1.00 . A A . 128 THR HA 1 1
5 8117 1 1 128 THR HB H -0.543 3.360 13.334 1.00 . A A . 128 THR HB 1 1
5 8118 1 1 128 THR HG1 H -2.633 3.758 13.119 1.00 . A A . 128 THR HG1 1 1
5 8119 1 1 128 THR HG21 H -1.363 3.888 15.597 1.00 . A A . 128 THR HG21 1 1
5 8120 1 1 128 THR HG22 H 0.334 4.383 15.388 1.00 . A A . 128 THR HG22 1 1
5 8121 1 1 128 THR HG23 H -0.961 5.603 15.341 1.00 . A A . 128 THR HG23 1 1
5 8122 1 1 128 THR N N 0.078 5.102 11.386 1.00 . A A . 128 THR N 1 1
5 8123 1 1 128 THR O O 1.990 6.033 14.153 1.00 . A A . 128 THR O 1 1
5 8124 1 1 128 THR OG1 O -2.179 4.601 13.178 1.00 . A A . 128 THR OG1 1 1
5 8125 1 1 129 THR C C 4.497 5.045 13.048 1.00 . A A . 129 THR C 1 1
5 8126 1 1 129 THR CA C 3.574 3.885 13.406 1.00 . A A . 129 THR CA 1 1
5 8127 1 1 129 THR CB C 4.136 2.589 12.792 1.00 . A A . 129 THR CB 1 1
5 8128 1 1 129 THR CG2 C 3.567 1.366 13.497 1.00 . A A . 129 THR CG2 1 1
5 8129 1 1 129 THR H H 1.778 3.494 12.311 1.00 . A A . 129 THR H 1 1
5 8130 1 1 129 THR HA H 3.563 3.776 14.490 1.00 . A A . 129 THR HA 1 1
5 8131 1 1 129 THR HB H 5.220 2.587 12.907 1.00 . A A . 129 THR HB 1 1
5 8132 1 1 129 THR HG1 H 4.583 2.810 10.884 1.00 . A A . 129 THR HG1 1 1
5 8133 1 1 129 THR HG21 H 3.978 0.463 13.047 1.00 . A A . 129 THR HG21 1 1
5 8134 1 1 129 THR HG22 H 2.481 1.361 13.395 1.00 . A A . 129 THR HG22 1 1
5 8135 1 1 129 THR HG23 H 3.832 1.399 14.553 1.00 . A A . 129 THR HG23 1 1
5 8136 1 1 129 THR N N 2.212 4.140 12.955 1.00 . A A . 129 THR N 1 1
5 8137 1 1 129 THR O O 5.295 5.495 13.871 1.00 . A A . 129 THR O 1 1
5 8138 1 1 129 THR OG1 O 3.821 2.532 11.397 1.00 . A A . 129 THR OG1 1 1
5 8139 1 1 130 THR C C 4.711 7.962 11.905 1.00 . A A . 130 THR C 1 1
5 8140 1 1 130 THR CA C 5.208 6.634 11.347 1.00 . A A . 130 THR CA 1 1
5 8141 1 1 130 THR CB C 5.228 6.710 9.808 1.00 . A A . 130 THR CB 1 1
5 8142 1 1 130 THR CG2 C 6.035 5.563 9.220 1.00 . A A . 130 THR CG2 1 1
5 8143 1 1 130 THR H H 3.708 5.118 11.186 1.00 . A A . 130 THR H 1 1
5 8144 1 1 130 THR HA H 6.228 6.474 11.696 1.00 . A A . 130 THR HA 1 1
5 8145 1 1 130 THR HB H 5.689 7.652 9.510 1.00 . A A . 130 THR HB 1 1
5 8146 1 1 130 THR HG1 H 3.384 7.397 9.673 1.00 . A A . 130 THR HG1 1 1
5 8147 1 1 130 THR HG21 H 6.035 5.638 8.133 1.00 . A A . 130 THR HG21 1 1
5 8148 1 1 130 THR HG22 H 5.588 4.615 9.519 1.00 . A A . 130 THR HG22 1 1
5 8149 1 1 130 THR HG23 H 7.060 5.613 9.588 1.00 . A A . 130 THR HG23 1 1
5 8150 1 1 130 THR N N 4.383 5.528 11.814 1.00 . A A . 130 THR N 1 1
5 8151 1 1 130 THR O O 5.226 9.026 11.554 1.00 . A A . 130 THR O 1 1
5 8152 1 1 130 THR OG1 O 3.891 6.671 9.299 1.00 . A A . 130 THR OG1 1 1
5 8153 1 1 131 LEU C C 3.596 9.240 14.828 1.00 . A A . 131 LEU C 1 1
5 8154 1 1 131 LEU CA C 3.141 9.096 13.379 1.00 . A A . 131 LEU CA 1 1
5 8155 1 1 131 LEU CB C 1.614 9.051 13.315 1.00 . A A . 131 LEU CB 1 1
5 8156 1 1 131 LEU CD1 C 1.267 11.531 13.447 1.00 . A A . 131 LEU CD1 1 1
5 8157 1 1 131 LEU CD2 C 1.344 10.398 11.217 1.00 . A A . 131 LEU CD2 1 1
5 8158 1 1 131 LEU CG C 0.934 10.263 12.676 1.00 . A A . 131 LEU CG 1 1
5 8159 1 1 131 LEU H H 3.330 6.994 13.020 1.00 . A A . 131 LEU H 1 1
5 8160 1 1 131 LEU HA H 3.487 9.965 12.819 1.00 . A A . 131 LEU HA 1 1
5 8161 1 1 131 LEU HB2 H 1.330 8.169 12.742 1.00 . A A . 131 LEU HB2 1 1
5 8162 1 1 131 LEU HB3 H 1.231 8.939 14.330 1.00 . A A . 131 LEU HB3 1 1
5 8163 1 1 131 LEU HD11 H 0.966 11.415 14.488 1.00 . A A . 131 LEU HD11 1 1
5 8164 1 1 131 LEU HD12 H 2.341 11.714 13.397 1.00 . A A . 131 LEU HD12 1 1
5 8165 1 1 131 LEU HD13 H 0.735 12.374 13.007 1.00 . A A . 131 LEU HD13 1 1
5 8166 1 1 131 LEU HD21 H 2.401 10.152 11.112 1.00 . A A . 131 LEU HD21 1 1
5 8167 1 1 131 LEU HD22 H 0.750 9.717 10.608 1.00 . A A . 131 LEU HD22 1 1
5 8168 1 1 131 LEU HD23 H 1.175 11.423 10.886 1.00 . A A . 131 LEU HD23 1 1
5 8169 1 1 131 LEU HG H -0.145 10.111 12.716 1.00 . A A . 131 LEU HG 1 1
5 8170 1 1 131 LEU N N 3.709 7.897 12.773 1.00 . A A . 131 LEU N 1 1
5 8171 1 1 131 LEU O O 3.830 10.349 15.310 1.00 . A A . 131 LEU O 1 1
5 8172 1 1 132 THR C C 5.337 7.180 17.122 1.00 . A A . 132 THR C 1 1
5 8173 1 1 132 THR CA C 4.149 8.112 16.912 1.00 . A A . 132 THR CA 1 1
5 8174 1 1 132 THR CB C 3.005 7.686 17.851 1.00 . A A . 132 THR CB 1 1
5 8175 1 1 132 THR CG2 C 1.721 8.424 17.509 1.00 . A A . 132 THR CG2 1 1
5 8176 1 1 132 THR H H 3.514 7.233 15.068 1.00 . A A . 132 THR H 1 1
5 8177 1 1 132 THR HA H 4.454 9.124 17.179 1.00 . A A . 132 THR HA 1 1
5 8178 1 1 132 THR HB H 3.285 7.927 18.877 1.00 . A A . 132 THR HB 1 1
5 8179 1 1 132 THR HG1 H 3.475 5.810 18.238 1.00 . A A . 132 THR HG1 1 1
5 8180 1 1 132 THR HG21 H 0.927 8.107 18.185 1.00 . A A . 132 THR HG21 1 1
5 8181 1 1 132 THR HG22 H 1.880 9.497 17.614 1.00 . A A . 132 THR HG22 1 1
5 8182 1 1 132 THR HG23 H 1.434 8.198 16.481 1.00 . A A . 132 THR HG23 1 1
5 8183 1 1 132 THR N N 3.721 8.112 15.519 1.00 . A A . 132 THR N 1 1
5 8184 1 1 132 THR O O 6.316 7.544 17.775 1.00 . A A . 132 THR O 1 1
5 8185 1 1 132 THR OG1 O 2.789 6.273 17.752 1.00 . A A . 132 THR OG1 1 1
5 8186 1 1 133 SER C C 7.624 5.533 16.132 1.00 . A A . 133 SER C 1 1
5 8187 1 1 133 SER CA C 6.314 4.992 16.693 1.00 . A A . 133 SER CA 1 1
5 8188 1 1 133 SER CB C 5.932 3.698 15.972 1.00 . A A . 133 SER CB 1 1
5 8189 1 1 133 SER H H 4.418 5.740 16.037 1.00 . A A . 133 SER H 1 1
5 8190 1 1 133 SER HA H 6.455 4.770 17.751 1.00 . A A . 133 SER HA 1 1
5 8191 1 1 133 SER HB2 H 4.846 3.597 15.968 1.00 . A A . 133 SER HB2 1 1
5 8192 1 1 133 SER HB3 H 6.291 3.744 14.944 1.00 . A A . 133 SER HB3 1 1
5 8193 1 1 133 SER HG H 6.249 1.772 16.142 1.00 . A A . 133 SER HG 1 1
5 8194 1 1 133 SER N N 5.246 5.978 16.564 1.00 . A A . 133 SER N 1 1
5 8195 1 1 133 SER O O 8.708 5.144 16.568 1.00 . A A . 133 SER O 1 1
5 8196 1 1 133 SER OG O 6.503 2.570 16.612 1.00 . A A . 133 SER OG 1 1
5 8197 1 1 134 TYR C C 8.708 8.542 14.733 1.00 . A A . 134 TYR C 1 1
5 8198 1 1 134 TYR CA C 8.692 7.029 14.537 1.00 . A A . 134 TYR CA 1 1
5 8199 1 1 134 TYR CB C 8.725 6.697 13.043 1.00 . A A . 134 TYR CB 1 1
5 8200 1 1 134 TYR CD1 C 10.043 4.545 12.945 1.00 . A A . 134 TYR CD1 1 1
5 8201 1 1 134 TYR CD2 C 10.976 6.483 11.918 1.00 . A A . 134 TYR CD2 1 1
5 8202 1 1 134 TYR CE1 C 11.149 3.807 12.569 1.00 . A A . 134 TYR CE1 1 1
5 8203 1 1 134 TYR CE2 C 12.084 5.753 11.535 1.00 . A A . 134 TYR CE2 1 1
5 8204 1 1 134 TYR CG C 9.937 5.893 12.628 1.00 . A A . 134 TYR CG 1 1
5 8205 1 1 134 TYR CZ C 12.167 4.417 11.863 1.00 . A A . 134 TYR CZ 1 1
5 8206 1 1 134 TYR H H 6.599 6.714 14.847 1.00 . A A . 134 TYR H 1 1
5 8207 1 1 134 TYR HA H 9.583 6.609 15.005 1.00 . A A . 134 TYR HA 1 1
5 8208 1 1 134 TYR HB2 H 7.827 6.134 12.789 1.00 . A A . 134 TYR HB2 1 1
5 8209 1 1 134 TYR HB3 H 8.723 7.632 12.483 1.00 . A A . 134 TYR HB3 1 1
5 8210 1 1 134 TYR HD1 H 9.247 4.066 13.495 1.00 . A A . 134 TYR HD1 1 1
5 8211 1 1 134 TYR HD2 H 10.915 7.530 11.660 1.00 . A A . 134 TYR HD2 1 1
5 8212 1 1 134 TYR HE1 H 11.216 2.760 12.825 1.00 . A A . 134 TYR HE1 1 1
5 8213 1 1 134 TYR HE2 H 12.882 6.226 10.982 1.00 . A A . 134 TYR HE2 1 1
5 8214 1 1 134 TYR HH H 13.702 3.333 12.266 1.00 . A A . 134 TYR HH 1 1
5 8215 1 1 134 TYR N N 7.517 6.434 15.161 1.00 . A A . 134 TYR N 1 1
5 8216 1 1 134 TYR O O 9.762 9.174 14.689 1.00 . A A . 134 TYR O 1 1
5 8217 1 1 134 TYR OH O 13.268 3.685 11.485 1.00 . A A . 134 TYR OH 1 1
5 8218 1 1 135 GLY C C 6.669 11.238 14.035 1.00 . A A . 135 GLY C 1 1
5 8219 1 1 135 GLY CA C 7.427 10.549 15.152 1.00 . A A . 135 GLY CA 1 1
5 8220 1 1 135 GLY H H 6.694 8.547 14.979 1.00 . A A . 135 GLY H 1 1
5 8221 1 1 135 GLY HA2 H 6.916 10.740 16.096 1.00 . A A . 135 GLY HA2 1 1
5 8222 1 1 135 GLY HA3 H 8.432 10.967 15.202 1.00 . A A . 135 GLY HA3 1 1
5 8223 1 1 135 GLY N N 7.528 9.116 14.952 1.00 . A A . 135 GLY N 1 1
5 8224 1 1 135 GLY O O 6.596 10.746 12.909 1.00 . A A . 135 GLY O 1 1
5 8225 1 1 136 PRO C C 6.206 13.804 12.292 1.00 . A A . 136 PRO C 1 1
5 8226 1 1 136 PRO CA C 5.320 13.190 13.370 1.00 . A A . 136 PRO CA 1 1
5 8227 1 1 136 PRO CB C 4.680 14.288 14.224 1.00 . A A . 136 PRO CB 1 1
5 8228 1 1 136 PRO CD C 6.135 13.054 15.665 1.00 . A A . 136 PRO CD 1 1
5 8229 1 1 136 PRO CG C 5.583 14.428 15.401 1.00 . A A . 136 PRO CG 1 1
5 8230 1 1 136 PRO HA H 4.548 12.570 12.914 1.00 . A A . 136 PRO HA 1 1
5 8231 1 1 136 PRO HB2 H 4.639 15.224 13.667 1.00 . A A . 136 PRO HB2 1 1
5 8232 1 1 136 PRO HB3 H 3.679 13.994 14.541 1.00 . A A . 136 PRO HB3 1 1
5 8233 1 1 136 PRO HD2 H 7.163 13.119 16.020 1.00 . A A . 136 PRO HD2 1 1
5 8234 1 1 136 PRO HD3 H 5.516 12.517 16.384 1.00 . A A . 136 PRO HD3 1 1
5 8235 1 1 136 PRO HG2 H 6.391 15.125 15.177 1.00 . A A . 136 PRO HG2 1 1
5 8236 1 1 136 PRO HG3 H 5.018 14.777 16.266 1.00 . A A . 136 PRO HG3 1 1
5 8237 1 1 136 PRO N N 6.087 12.408 14.344 1.00 . A A . 136 PRO N 1 1
5 8238 1 1 136 PRO O O 5.919 13.691 11.100 1.00 . A A . 136 PRO O 1 1
5 8239 1 1 137 ALA C C 8.708 14.085 10.746 1.00 . A A . 137 ALA C 1 1
5 8240 1 1 137 ALA CA C 8.215 15.084 11.788 1.00 . A A . 137 ALA CA 1 1
5 8241 1 1 137 ALA CB C 9.390 15.685 12.543 1.00 . A A . 137 ALA CB 1 1
5 8242 1 1 137 ALA H H 7.465 14.513 13.710 1.00 . A A . 137 ALA H 1 1
5 8243 1 1 137 ALA HA H 7.692 15.888 11.271 1.00 . A A . 137 ALA HA 1 1
5 8244 1 1 137 ALA HB1 H 10.077 16.152 11.837 1.00 . A A . 137 ALA HB1 1 1
5 8245 1 1 137 ALA HB2 H 9.026 16.435 13.245 1.00 . A A . 137 ALA HB2 1 1
5 8246 1 1 137 ALA HB3 H 9.911 14.899 13.091 1.00 . A A . 137 ALA HB3 1 1
5 8247 1 1 137 ALA N N 7.285 14.454 12.717 1.00 . A A . 137 ALA N 1 1
5 8248 1 1 137 ALA O O 9.085 14.466 9.638 1.00 . A A . 137 ALA O 1 1
5 8249 1 1 138 VAL C C 8.338 11.753 8.916 1.00 . A A . 138 VAL C 1 1
5 8250 1 1 138 VAL CA C 9.152 11.754 10.206 1.00 . A A . 138 VAL CA 1 1
5 8251 1 1 138 VAL CB C 9.051 10.367 10.866 1.00 . A A . 138 VAL CB 1 1
5 8252 1 1 138 VAL CG1 C 9.342 9.270 9.853 1.00 . A A . 138 VAL CG1 1 1
5 8253 1 1 138 VAL CG2 C 9.999 10.272 12.053 1.00 . A A . 138 VAL CG2 1 1
5 8254 1 1 138 VAL H H 8.387 12.559 12.035 1.00 . A A . 138 VAL H 1 1
5 8255 1 1 138 VAL HA H 10.196 11.939 9.952 1.00 . A A . 138 VAL HA 1 1
5 8256 1 1 138 VAL HB H 8.032 10.235 11.230 1.00 . A A . 138 VAL HB 1 1
5 8257 1 1 138 VAL HG11 H 9.587 8.347 10.377 1.00 . A A . 138 VAL HG11 1 1
5 8258 1 1 138 VAL HG12 H 8.463 9.111 9.228 1.00 . A A . 138 VAL HG12 1 1
5 8259 1 1 138 VAL HG13 H 10.183 9.567 9.227 1.00 . A A . 138 VAL HG13 1 1
5 8260 1 1 138 VAL HG21 H 10.953 10.732 11.795 1.00 . A A . 138 VAL HG21 1 1
5 8261 1 1 138 VAL HG22 H 10.158 9.224 12.307 1.00 . A A . 138 VAL HG22 1 1
5 8262 1 1 138 VAL HG23 H 9.564 10.791 12.907 1.00 . A A . 138 VAL HG23 1 1
5 8263 1 1 138 VAL N N 8.706 12.807 11.110 1.00 . A A . 138 VAL N 1 1
5 8264 1 1 138 VAL O O 8.804 11.294 7.874 1.00 . A A . 138 VAL O 1 1
5 8265 1 1 139 PHE C C 6.711 13.384 6.843 1.00 . A A . 139 PHE C 1 1
5 8266 1 1 139 PHE CA C 6.233 12.328 7.837 1.00 . A A . 139 PHE CA 1 1
5 8267 1 1 139 PHE CB C 4.800 12.635 8.275 1.00 . A A . 139 PHE CB 1 1
5 8268 1 1 139 PHE CD1 C 3.386 11.599 6.479 1.00 . A A . 139 PHE CD1 1 1
5 8269 1 1 139 PHE CD2 C 3.269 10.688 8.680 1.00 . A A . 139 PHE CD2 1 1
5 8270 1 1 139 PHE CE1 C 2.464 10.668 6.042 1.00 . A A . 139 PHE CE1 1 1
5 8271 1 1 139 PHE CE2 C 2.347 9.754 8.248 1.00 . A A . 139 PHE CE2 1 1
5 8272 1 1 139 PHE CG C 3.798 11.621 7.801 1.00 . A A . 139 PHE CG 1 1
5 8273 1 1 139 PHE CZ C 1.945 9.742 6.927 1.00 . A A . 139 PHE CZ 1 1
5 8274 1 1 139 PHE H H 6.790 12.631 9.881 1.00 . A A . 139 PHE H 1 1
5 8275 1 1 139 PHE HA H 6.245 11.357 7.343 1.00 . A A . 139 PHE HA 1 1
5 8276 1 1 139 PHE HB2 H 4.772 12.665 9.364 1.00 . A A . 139 PHE HB2 1 1
5 8277 1 1 139 PHE HB3 H 4.517 13.614 7.889 1.00 . A A . 139 PHE HB3 1 1
5 8278 1 1 139 PHE HD1 H 3.790 12.319 5.782 1.00 . A A . 139 PHE HD1 1 1
5 8279 1 1 139 PHE HD2 H 3.581 10.692 9.714 1.00 . A A . 139 PHE HD2 1 1
5 8280 1 1 139 PHE HE1 H 2.149 10.664 5.009 1.00 . A A . 139 PHE HE1 1 1
5 8281 1 1 139 PHE HE2 H 1.942 9.033 8.942 1.00 . A A . 139 PHE HE2 1 1
5 8282 1 1 139 PHE HZ H 1.226 9.011 6.586 1.00 . A A . 139 PHE HZ 1 1
5 8283 1 1 139 PHE N N 7.115 12.270 8.996 1.00 . A A . 139 PHE N 1 1
5 8284 1 1 139 PHE O O 6.393 13.320 5.655 1.00 . A A . 139 PHE O 1 1
5 8285 1 1 140 TYR C C 9.357 15.052 5.922 1.00 . A A . 140 TYR C 1 1
5 8286 1 1 140 TYR CA C 7.993 15.421 6.495 1.00 . A A . 140 TYR CA 1 1
5 8287 1 1 140 TYR CB C 8.097 16.722 7.294 1.00 . A A . 140 TYR CB 1 1
5 8288 1 1 140 TYR CD1 C 5.742 17.041 8.144 1.00 . A A . 140 TYR CD1 1 1
5 8289 1 1 140 TYR CD2 C 6.632 18.677 6.657 1.00 . A A . 140 TYR CD2 1 1
5 8290 1 1 140 TYR CE1 C 4.554 17.742 8.214 1.00 . A A . 140 TYR CE1 1 1
5 8291 1 1 140 TYR CE2 C 5.448 19.386 6.722 1.00 . A A . 140 TYR CE2 1 1
5 8292 1 1 140 TYR CG C 6.800 17.495 7.366 1.00 . A A . 140 TYR CG 1 1
5 8293 1 1 140 TYR CZ C 4.413 18.915 7.501 1.00 . A A . 140 TYR CZ 1 1
5 8294 1 1 140 TYR H H 7.701 14.345 8.322 1.00 . A A . 140 TYR H 1 1
5 8295 1 1 140 TYR HA H 7.300 15.576 5.668 1.00 . A A . 140 TYR HA 1 1
5 8296 1 1 140 TYR HB2 H 8.410 16.478 8.309 1.00 . A A . 140 TYR HB2 1 1
5 8297 1 1 140 TYR HB3 H 8.857 17.355 6.835 1.00 . A A . 140 TYR HB3 1 1
5 8298 1 1 140 TYR HD1 H 5.851 16.124 8.704 1.00 . A A . 140 TYR HD1 1 1
5 8299 1 1 140 TYR HD2 H 7.440 19.047 6.044 1.00 . A A . 140 TYR HD2 1 1
5 8300 1 1 140 TYR HE1 H 3.741 17.375 8.822 1.00 . A A . 140 TYR HE1 1 1
5 8301 1 1 140 TYR HE2 H 5.334 20.305 6.165 1.00 . A A . 140 TYR HE2 1 1
5 8302 1 1 140 TYR HH H 2.494 19.020 7.424 1.00 . A A . 140 TYR HH 1 1
5 8303 1 1 140 TYR N N 7.474 14.351 7.338 1.00 . A A . 140 TYR N 1 1
5 8304 1 1 140 TYR O O 10.384 15.581 6.345 1.00 . A A . 140 TYR O 1 1
5 8305 1 1 140 TYR OH O 3.232 19.618 7.567 1.00 . A A . 140 TYR OH 1 1
5 8306 1 1 141 ALA C C 10.318 12.663 3.238 1.00 . A A . 141 ALA C 1 1
5 8307 1 1 141 ALA CA C 10.595 13.698 4.323 1.00 . A A . 141 ALA CA 1 1
5 8308 1 1 141 ALA CB C 11.550 13.133 5.365 1.00 . A A . 141 ALA CB 1 1
5 8309 1 1 141 ALA H H 8.482 13.740 4.653 1.00 . A A . 141 ALA H 1 1
5 8310 1 1 141 ALA HA H 11.068 14.563 3.859 1.00 . A A . 141 ALA HA 1 1
5 8311 1 1 141 ALA HB1 H 11.737 13.883 6.132 1.00 . A A . 141 ALA HB1 1 1
5 8312 1 1 141 ALA HB2 H 12.490 12.861 4.885 1.00 . A A . 141 ALA HB2 1 1
5 8313 1 1 141 ALA HB3 H 11.106 12.248 5.822 1.00 . A A . 141 ALA HB3 1 1
5 8314 1 1 141 ALA N N 9.359 14.138 4.956 1.00 . A A . 141 ALA N 1 1
5 8315 1 1 141 ALA O O 10.615 12.867 2.061 1.00 . A A . 141 ALA O 1 1
6 8316 1 1 17 GLY C C -14.357 -0.750 -1.080 1.00 . A A . 17 GLY C 1 1
6 8317 1 1 17 GLY CA C -14.736 -2.194 -1.342 1.00 . A A . 17 GLY CA 1 1
6 8318 1 1 17 GLY H H -16.421 -3.319 -1.326 1.00 . A A . 17 GLY H 1 1
6 8319 1 1 17 GLY HA2 H -14.422 -2.802 -0.493 1.00 . A A . 17 GLY HA2 1 1
6 8320 1 1 17 GLY HA3 H -14.213 -2.536 -2.235 1.00 . A A . 17 GLY HA3 1 1
6 8321 1 1 17 GLY N N -16.163 -2.367 -1.543 1.00 . A A . 17 GLY N 1 1
6 8322 1 1 17 GLY O O -13.356 -0.474 -0.422 1.00 . A A . 17 GLY O 1 1
6 8323 1 1 18 ASN C C -15.057 1.998 0.046 1.00 . A A . 18 ASN C 1 1
6 8324 1 1 18 ASN CA C -14.903 1.597 -1.419 1.00 . A A . 18 ASN CA 1 1
6 8325 1 1 18 ASN CB C -15.856 2.423 -2.286 1.00 . A A . 18 ASN CB 1 1
6 8326 1 1 18 ASN CG C -15.781 3.906 -1.979 1.00 . A A . 18 ASN CG 1 1
6 8327 1 1 18 ASN H H -15.969 -0.118 -2.129 1.00 . A A . 18 ASN H 1 1
6 8328 1 1 18 ASN HA H -13.880 1.807 -1.731 1.00 . A A . 18 ASN HA 1 1
6 8329 1 1 18 ASN HB2 H -15.597 2.269 -3.334 1.00 . A A . 18 ASN HB2 1 1
6 8330 1 1 18 ASN HB3 H -16.876 2.077 -2.119 1.00 . A A . 18 ASN HB3 1 1
6 8331 1 1 18 ASN HD21 H -14.754 4.243 -3.699 1.00 . A A . 18 ASN HD21 1 1
6 8332 1 1 18 ASN HD22 H -15.069 5.659 -2.720 1.00 . A A . 18 ASN HD22 1 1
6 8333 1 1 18 ASN N N -15.160 0.174 -1.598 1.00 . A A . 18 ASN N 1 1
6 8334 1 1 18 ASN ND2 N -15.151 4.663 -2.871 1.00 . A A . 18 ASN ND2 1 1
6 8335 1 1 18 ASN O O -14.338 2.867 0.540 1.00 . A A . 18 ASN O 1 1
6 8336 1 1 18 ASN OD1 O -16.282 4.364 -0.953 1.00 . A A . 18 ASN OD1 1 1
6 8337 1 1 19 ALA C C -15.073 1.188 3.007 1.00 . A A . 19 ALA C 1 1
6 8338 1 1 19 ALA CA C -16.242 1.646 2.141 1.00 . A A . 19 ALA CA 1 1
6 8339 1 1 19 ALA CB C -17.531 0.979 2.599 1.00 . A A . 19 ALA CB 1 1
6 8340 1 1 19 ALA H H -16.555 0.655 0.270 1.00 . A A . 19 ALA H 1 1
6 8341 1 1 19 ALA HA H -16.353 2.724 2.257 1.00 . A A . 19 ALA HA 1 1
6 8342 1 1 19 ALA HB1 H -17.702 1.202 3.652 1.00 . A A . 19 ALA HB1 1 1
6 8343 1 1 19 ALA HB2 H -18.365 1.357 2.007 1.00 . A A . 19 ALA HB2 1 1
6 8344 1 1 19 ALA HB3 H -17.449 -0.100 2.464 1.00 . A A . 19 ALA HB3 1 1
6 8345 1 1 19 ALA N N -15.997 1.358 0.733 1.00 . A A . 19 ALA N 1 1
6 8346 1 1 19 ALA O O -14.815 1.754 4.069 1.00 . A A . 19 ALA O 1 1
6 8347 1 1 20 PHE C C -12.119 0.671 3.400 1.00 . A A . 20 PHE C 1 1
6 8348 1 1 20 PHE CA C -13.225 -0.374 3.280 1.00 . A A . 20 PHE CA 1 1
6 8349 1 1 20 PHE CB C -12.686 -1.626 2.584 1.00 . A A . 20 PHE CB 1 1
6 8350 1 1 20 PHE CD1 C -10.568 -2.243 3.778 1.00 . A A . 20 PHE CD1 1 1
6 8351 1 1 20 PHE CD2 C -10.408 -1.367 1.565 1.00 . A A . 20 PHE CD2 1 1
6 8352 1 1 20 PHE CE1 C -9.191 -2.355 3.835 1.00 . A A . 20 PHE CE1 1 1
6 8353 1 1 20 PHE CE2 C -9.032 -1.478 1.617 1.00 . A A . 20 PHE CE2 1 1
6 8354 1 1 20 PHE CG C -11.191 -1.748 2.644 1.00 . A A . 20 PHE CG 1 1
6 8355 1 1 20 PHE CZ C -8.422 -1.973 2.753 1.00 . A A . 20 PHE CZ 1 1
6 8356 1 1 20 PHE H H -14.628 -0.261 1.665 1.00 . A A . 20 PHE H 1 1
6 8357 1 1 20 PHE HA H -13.555 -0.648 4.282 1.00 . A A . 20 PHE HA 1 1
6 8358 1 1 20 PHE HB2 H -13.129 -2.505 3.052 1.00 . A A . 20 PHE HB2 1 1
6 8359 1 1 20 PHE HB3 H -12.988 -1.596 1.537 1.00 . A A . 20 PHE HB3 1 1
6 8360 1 1 20 PHE HD1 H -11.164 -2.544 4.626 1.00 . A A . 20 PHE HD1 1 1
6 8361 1 1 20 PHE HD2 H -10.880 -0.979 0.675 1.00 . A A . 20 PHE HD2 1 1
6 8362 1 1 20 PHE HE1 H -8.717 -2.741 4.726 1.00 . A A . 20 PHE HE1 1 1
6 8363 1 1 20 PHE HE2 H -8.434 -1.178 0.770 1.00 . A A . 20 PHE HE2 1 1
6 8364 1 1 20 PHE HZ H -7.347 -2.061 2.795 1.00 . A A . 20 PHE HZ 1 1
6 8365 1 1 20 PHE N N -14.367 0.160 2.545 1.00 . A A . 20 PHE N 1 1
6 8366 1 1 20 PHE O O -11.628 0.946 4.494 1.00 . A A . 20 PHE O 1 1
6 8367 1 1 21 ALA C C -11.173 3.567 2.868 1.00 . A A . 21 ALA C 1 1
6 8368 1 1 21 ALA CA C -10.688 2.263 2.245 1.00 . A A . 21 ALA CA 1 1
6 8369 1 1 21 ALA CB C -10.213 2.501 0.819 1.00 . A A . 21 ALA CB 1 1
6 8370 1 1 21 ALA H H -12.177 0.978 1.401 1.00 . A A . 21 ALA H 1 1
6 8371 1 1 21 ALA HA H -9.844 1.897 2.830 1.00 . A A . 21 ALA HA 1 1
6 8372 1 1 21 ALA HB1 H -10.864 3.230 0.336 1.00 . A A . 21 ALA HB1 1 1
6 8373 1 1 21 ALA HB2 H -10.244 1.564 0.264 1.00 . A A . 21 ALA HB2 1 1
6 8374 1 1 21 ALA HB3 H -9.192 2.881 0.834 1.00 . A A . 21 ALA HB3 1 1
6 8375 1 1 21 ALA N N -11.734 1.248 2.267 1.00 . A A . 21 ALA N 1 1
6 8376 1 1 21 ALA O O -10.440 4.223 3.606 1.00 . A A . 21 ALA O 1 1
6 8377 1 1 22 GLN C C -13.117 5.096 4.615 1.00 . A A . 22 GLN C 1 1
6 8378 1 1 22 GLN CA C -12.998 5.161 3.095 1.00 . A A . 22 GLN CA 1 1
6 8379 1 1 22 GLN CB C -14.374 5.407 2.475 1.00 . A A . 22 GLN CB 1 1
6 8380 1 1 22 GLN CD C -15.880 7.134 1.410 1.00 . A A . 22 GLN CD 1 1
6 8381 1 1 22 GLN CG C -14.748 6.878 2.385 1.00 . A A . 22 GLN CG 1 1
6 8382 1 1 22 GLN H H -12.967 3.350 1.955 1.00 . A A . 22 GLN H 1 1
6 8383 1 1 22 GLN HA H -12.347 5.995 2.834 1.00 . A A . 22 GLN HA 1 1
6 8384 1 1 22 GLN HB2 H -14.378 4.988 1.468 1.00 . A A . 22 GLN HB2 1 1
6 8385 1 1 22 GLN HB3 H -15.125 4.890 3.072 1.00 . A A . 22 GLN HB3 1 1
6 8386 1 1 22 GLN HE21 H -17.200 6.213 2.650 1.00 . A A . 22 GLN HE21 1 1
6 8387 1 1 22 GLN HE22 H -17.874 6.834 1.160 1.00 . A A . 22 GLN HE22 1 1
6 8388 1 1 22 GLN HG2 H -15.054 7.221 3.373 1.00 . A A . 22 GLN HG2 1 1
6 8389 1 1 22 GLN HG3 H -13.874 7.446 2.069 1.00 . A A . 22 GLN HG3 1 1
6 8390 1 1 22 GLN N N -12.415 3.934 2.566 1.00 . A A . 22 GLN N 1 1
6 8391 1 1 22 GLN NE2 N -17.081 6.692 1.769 1.00 . A A . 22 GLN NE2 1 1
6 8392 1 1 22 GLN O O -12.852 6.076 5.311 1.00 . A A . 22 GLN O 1 1
6 8393 1 1 22 GLN OE1 O -15.680 7.723 0.349 1.00 . A A . 22 GLN OE1 1 1
6 8394 1 1 23 SER C C -12.335 3.884 7.276 1.00 . A A . 23 SER C 1 1
6 8395 1 1 23 SER CA C -13.674 3.742 6.559 1.00 . A A . 23 SER CA 1 1
6 8396 1 1 23 SER CB C -14.275 2.364 6.846 1.00 . A A . 23 SER CB 1 1
6 8397 1 1 23 SER H H -13.713 3.165 4.497 1.00 . A A . 23 SER H 1 1
6 8398 1 1 23 SER HA H -14.354 4.504 6.939 1.00 . A A . 23 SER HA 1 1
6 8399 1 1 23 SER HB2 H -15.230 2.278 6.329 1.00 . A A . 23 SER HB2 1 1
6 8400 1 1 23 SER HB3 H -13.597 1.594 6.479 1.00 . A A . 23 SER HB3 1 1
6 8401 1 1 23 SER HG H -14.858 1.310 8.391 1.00 . A A . 23 SER HG 1 1
6 8402 1 1 23 SER N N -13.515 3.934 5.122 1.00 . A A . 23 SER N 1 1
6 8403 1 1 23 SER O O -12.239 4.551 8.308 1.00 . A A . 23 SER O 1 1
6 8404 1 1 23 SER OG O -14.482 2.179 8.236 1.00 . A A . 23 SER OG 1 1
6 8405 1 1 24 LEU C C -9.364 4.704 7.152 1.00 . A A . 24 LEU C 1 1
6 8406 1 1 24 LEU CA C -9.969 3.312 7.310 1.00 . A A . 24 LEU CA 1 1
6 8407 1 1 24 LEU CB C -9.059 2.271 6.657 1.00 . A A . 24 LEU CB 1 1
6 8408 1 1 24 LEU CD1 C -6.776 3.271 6.398 1.00 . A A . 24 LEU CD1 1 1
6 8409 1 1 24 LEU CD2 C -7.550 2.495 8.645 1.00 . A A . 24 LEU CD2 1 1
6 8410 1 1 24 LEU CG C -7.611 2.244 7.145 1.00 . A A . 24 LEU CG 1 1
6 8411 1 1 24 LEU H H -11.448 2.725 5.876 1.00 . A A . 24 LEU H 1 1
6 8412 1 1 24 LEU HA H -10.047 3.086 8.373 1.00 . A A . 24 LEU HA 1 1
6 8413 1 1 24 LEU HB2 H -9.494 1.285 6.820 1.00 . A A . 24 LEU HB2 1 1
6 8414 1 1 24 LEU HB3 H -9.046 2.466 5.584 1.00 . A A . 24 LEU HB3 1 1
6 8415 1 1 24 LEU HD11 H -6.832 3.076 5.327 1.00 . A A . 24 LEU HD11 1 1
6 8416 1 1 24 LEU HD12 H -7.158 4.270 6.605 1.00 . A A . 24 LEU HD12 1 1
6 8417 1 1 24 LEU HD13 H -5.738 3.204 6.725 1.00 . A A . 24 LEU HD13 1 1
6 8418 1 1 24 LEU HD21 H -6.593 2.145 9.033 1.00 . A A . 24 LEU HD21 1 1
6 8419 1 1 24 LEU HD22 H -7.652 3.562 8.839 1.00 . A A . 24 LEU HD22 1 1
6 8420 1 1 24 LEU HD23 H -8.360 1.956 9.137 1.00 . A A . 24 LEU HD23 1 1
6 8421 1 1 24 LEU HG H -7.199 1.255 6.944 1.00 . A A . 24 LEU HG 1 1
6 8422 1 1 24 LEU N N -11.304 3.256 6.724 1.00 . A A . 24 LEU N 1 1
6 8423 1 1 24 LEU O O -8.854 5.282 8.112 1.00 . A A . 24 LEU O 1 1
6 8424 1 1 25 SER C C -9.602 7.629 6.468 1.00 . A A . 25 SER C 1 1
6 8425 1 1 25 SER CA C -8.883 6.559 5.652 1.00 . A A . 25 SER CA 1 1
6 8426 1 1 25 SER CB C -9.003 6.873 4.160 1.00 . A A . 25 SER CB 1 1
6 8427 1 1 25 SER H H -9.859 4.711 5.190 1.00 . A A . 25 SER H 1 1
6 8428 1 1 25 SER HA H -7.828 6.566 5.924 1.00 . A A . 25 SER HA 1 1
6 8429 1 1 25 SER HB2 H -8.642 7.886 3.979 1.00 . A A . 25 SER HB2 1 1
6 8430 1 1 25 SER HB3 H -8.393 6.169 3.595 1.00 . A A . 25 SER HB3 1 1
6 8431 1 1 25 SER HG H -10.497 7.399 3.008 1.00 . A A . 25 SER HG 1 1
6 8432 1 1 25 SER N N -9.426 5.236 5.936 1.00 . A A . 25 SER N 1 1
6 8433 1 1 25 SER O O -8.994 8.606 6.904 1.00 . A A . 25 SER O 1 1
6 8434 1 1 25 SER OG O -10.348 6.778 3.725 1.00 . A A . 25 SER OG 1 1
6 8435 1 1 26 SER C C -11.134 8.582 8.832 1.00 . A A . 26 SER C 1 1
6 8436 1 1 26 SER CA C -11.707 8.383 7.431 1.00 . A A . 26 SER CA 1 1
6 8437 1 1 26 SER CB C -13.154 7.898 7.524 1.00 . A A . 26 SER CB 1 1
6 8438 1 1 26 SER H H -11.342 6.609 6.289 1.00 . A A . 26 SER H 1 1
6 8439 1 1 26 SER HA H -11.695 9.342 6.912 1.00 . A A . 26 SER HA 1 1
6 8440 1 1 26 SER HB2 H -13.670 8.138 6.595 1.00 . A A . 26 SER HB2 1 1
6 8441 1 1 26 SER HB3 H -13.161 6.818 7.669 1.00 . A A . 26 SER HB3 1 1
6 8442 1 1 26 SER HG H -14.736 8.196 8.639 1.00 . A A . 26 SER HG 1 1
6 8443 1 1 26 SER N N -10.902 7.434 6.671 1.00 . A A . 26 SER N 1 1
6 8444 1 1 26 SER O O -10.943 9.711 9.281 1.00 . A A . 26 SER O 1 1
6 8445 1 1 26 SER OG O -13.832 8.517 8.602 1.00 . A A . 26 SER OG 1 1
6 8446 1 1 27 ASN C C -8.843 7.929 10.840 1.00 . A A . 27 ASN C 1 1
6 8447 1 1 27 ASN CA C -10.314 7.526 10.865 1.00 . A A . 27 ASN CA 1 1
6 8448 1 1 27 ASN CB C -10.470 6.168 11.554 1.00 . A A . 27 ASN CB 1 1
6 8449 1 1 27 ASN CG C -10.674 6.300 13.051 1.00 . A A . 27 ASN CG 1 1
6 8450 1 1 27 ASN H H -11.044 6.577 9.091 1.00 . A A . 27 ASN H 1 1
6 8451 1 1 27 ASN HA H -10.868 8.270 11.437 1.00 . A A . 27 ASN HA 1 1
6 8452 1 1 27 ASN HB2 H -11.333 5.656 11.127 1.00 . A A . 27 ASN HB2 1 1
6 8453 1 1 27 ASN HB3 H -9.577 5.572 11.369 1.00 . A A . 27 ASN HB3 1 1
6 8454 1 1 27 ASN HD21 H -12.364 5.177 12.950 1.00 . A A . 27 ASN HD21 1 1
6 8455 1 1 27 ASN HD22 H -11.930 5.744 14.547 1.00 . A A . 27 ASN HD22 1 1
6 8456 1 1 27 ASN N N -10.864 7.475 9.516 1.00 . A A . 27 ASN N 1 1
6 8457 1 1 27 ASN ND2 N -11.742 5.692 13.557 1.00 . A A . 27 ASN ND2 1 1
6 8458 1 1 27 ASN O O -8.375 8.672 11.702 1.00 . A A . 27 ASN O 1 1
6 8459 1 1 27 ASN OD1 O -9.884 6.940 13.744 1.00 . A A . 27 ASN OD1 1 1
6 8460 1 1 28 LEU C C -6.487 9.232 9.451 1.00 . A A . 28 LEU C 1 1
6 8461 1 1 28 LEU CA C -6.698 7.741 9.701 1.00 . A A . 28 LEU CA 1 1
6 8462 1 1 28 LEU CB C -6.091 6.930 8.555 1.00 . A A . 28 LEU CB 1 1
6 8463 1 1 28 LEU CD1 C -4.123 5.791 7.501 1.00 . A A . 28 LEU CD1 1 1
6 8464 1 1 28 LEU CD2 C -3.761 7.555 9.237 1.00 . A A . 28 LEU CD2 1 1
6 8465 1 1 28 LEU CG C -4.666 6.422 8.773 1.00 . A A . 28 LEU CG 1 1
6 8466 1 1 28 LEU H H -8.559 6.831 9.163 1.00 . A A . 28 LEU H 1 1
6 8467 1 1 28 LEU HA H -6.190 7.468 10.626 1.00 . A A . 28 LEU HA 1 1
6 8468 1 1 28 LEU HB2 H -6.731 6.064 8.385 1.00 . A A . 28 LEU HB2 1 1
6 8469 1 1 28 LEU HB3 H -6.102 7.546 7.656 1.00 . A A . 28 LEU HB3 1 1
6 8470 1 1 28 LEU HD11 H -4.783 4.983 7.185 1.00 . A A . 28 LEU HD11 1 1
6 8471 1 1 28 LEU HD12 H -4.069 6.545 6.716 1.00 . A A . 28 LEU HD12 1 1
6 8472 1 1 28 LEU HD13 H -3.126 5.392 7.691 1.00 . A A . 28 LEU HD13 1 1
6 8473 1 1 28 LEU HD21 H -2.720 7.238 9.178 1.00 . A A . 28 LEU HD21 1 1
6 8474 1 1 28 LEU HD22 H -4.003 7.814 10.268 1.00 . A A . 28 LEU HD22 1 1
6 8475 1 1 28 LEU HD23 H -3.912 8.426 8.599 1.00 . A A . 28 LEU HD23 1 1
6 8476 1 1 28 LEU HG H -4.688 5.660 9.552 1.00 . A A . 28 LEU HG 1 1
6 8477 1 1 28 LEU N N -8.117 7.434 9.842 1.00 . A A . 28 LEU N 1 1
6 8478 1 1 28 LEU O O -5.547 9.832 9.973 1.00 . A A . 28 LEU O 1 1
6 8479 1 1 29 LEU C C -7.711 12.096 9.527 1.00 . A A . 29 LEU C 1 1
6 8480 1 1 29 LEU CA C -7.281 11.245 8.336 1.00 . A A . 29 LEU CA 1 1
6 8481 1 1 29 LEU CB C -8.150 11.572 7.121 1.00 . A A . 29 LEU CB 1 1
6 8482 1 1 29 LEU CD1 C -6.553 10.286 5.679 1.00 . A A . 29 LEU CD1 1 1
6 8483 1 1 29 LEU CD2 C -8.479 11.495 4.637 1.00 . A A . 29 LEU CD2 1 1
6 8484 1 1 29 LEU CG C -7.454 11.508 5.762 1.00 . A A . 29 LEU CG 1 1
6 8485 1 1 29 LEU H H -8.119 9.276 8.257 1.00 . A A . 29 LEU H 1 1
6 8486 1 1 29 LEU HA H -6.244 11.483 8.096 1.00 . A A . 29 LEU HA 1 1
6 8487 1 1 29 LEU HB2 H -8.979 10.864 7.104 1.00 . A A . 29 LEU HB2 1 1
6 8488 1 1 29 LEU HB3 H -8.558 12.574 7.251 1.00 . A A . 29 LEU HB3 1 1
6 8489 1 1 29 LEU HD11 H -6.366 10.042 4.633 1.00 . A A . 29 LEU HD11 1 1
6 8490 1 1 29 LEU HD12 H -5.607 10.497 6.178 1.00 . A A . 29 LEU HD12 1 1
6 8491 1 1 29 LEU HD13 H -7.041 9.441 6.166 1.00 . A A . 29 LEU HD13 1 1
6 8492 1 1 29 LEU HD21 H -8.506 10.505 4.181 1.00 . A A . 29 LEU HD21 1 1
6 8493 1 1 29 LEU HD22 H -9.463 11.737 5.040 1.00 . A A . 29 LEU HD22 1 1
6 8494 1 1 29 LEU HD23 H -8.202 12.234 3.885 1.00 . A A . 29 LEU HD23 1 1
6 8495 1 1 29 LEU HG H -6.835 12.399 5.652 1.00 . A A . 29 LEU HG 1 1
6 8496 1 1 29 LEU N N -7.369 9.823 8.653 1.00 . A A . 29 LEU N 1 1
6 8497 1 1 29 LEU O O -7.152 13.165 9.773 1.00 . A A . 29 LEU O 1 1
6 8498 1 1 30 SER C C -8.458 11.919 12.691 1.00 . A A . 30 SER C 1 1
6 8499 1 1 30 SER CA C -9.211 12.330 11.430 1.00 . A A . 30 SER CA 1 1
6 8500 1 1 30 SER CB C -10.707 12.066 11.607 1.00 . A A . 30 SER CB 1 1
6 8501 1 1 30 SER H H -9.121 10.727 10.012 1.00 . A A . 30 SER H 1 1
6 8502 1 1 30 SER HA H -9.064 13.398 11.270 1.00 . A A . 30 SER HA 1 1
6 8503 1 1 30 SER HB2 H -11.247 13.011 11.554 1.00 . A A . 30 SER HB2 1 1
6 8504 1 1 30 SER HB3 H -11.051 11.412 10.805 1.00 . A A . 30 SER HB3 1 1
6 8505 1 1 30 SER HG H -11.811 10.983 12.811 1.00 . A A . 30 SER HG 1 1
6 8506 1 1 30 SER N N -8.705 11.613 10.264 1.00 . A A . 30 SER N 1 1
6 8507 1 1 30 SER O O -8.802 12.334 13.796 1.00 . A A . 30 SER O 1 1
6 8508 1 1 30 SER OG O -10.972 11.447 12.855 1.00 . A A . 30 SER OG 1 1
6 8509 1 1 31 SER C C -6.209 11.793 14.534 1.00 . A A . 31 SER C 1 1
6 8510 1 1 31 SER CA C -6.622 10.630 13.638 1.00 . A A . 31 SER CA 1 1
6 8511 1 1 31 SER CB C -5.380 9.895 13.132 1.00 . A A . 31 SER CB 1 1
6 8512 1 1 31 SER H H -7.189 10.800 11.579 1.00 . A A . 31 SER H 1 1
6 8513 1 1 31 SER HA H -7.222 9.934 14.225 1.00 . A A . 31 SER HA 1 1
6 8514 1 1 31 SER HB2 H -5.111 10.285 12.150 1.00 . A A . 31 SER HB2 1 1
6 8515 1 1 31 SER HB3 H -4.555 10.067 13.824 1.00 . A A . 31 SER HB3 1 1
6 8516 1 1 31 SER HG H -4.826 8.064 12.709 1.00 . A A . 31 SER HG 1 1
6 8517 1 1 31 SER N N -7.424 11.101 12.514 1.00 . A A . 31 SER N 1 1
6 8518 1 1 31 SER O O -5.861 12.870 14.053 1.00 . A A . 31 SER O 1 1
6 8519 1 1 31 SER OG O -5.619 8.502 13.027 1.00 . A A . 31 SER OG 1 1
6 8520 1 1 32 GLY C C -4.471 13.120 16.557 1.00 . A A . 32 GLY C 1 1
6 8521 1 1 32 GLY CA C -5.876 12.600 16.789 1.00 . A A . 32 GLY CA 1 1
6 8522 1 1 32 GLY H H -6.541 10.661 16.184 1.00 . A A . 32 GLY H 1 1
6 8523 1 1 32 GLY HA2 H -6.576 13.431 16.692 1.00 . A A . 32 GLY HA2 1 1
6 8524 1 1 32 GLY HA3 H -5.942 12.198 17.799 1.00 . A A . 32 GLY HA3 1 1
6 8525 1 1 32 GLY N N -6.248 11.565 15.843 1.00 . A A . 32 GLY N 1 1
6 8526 1 1 32 GLY O O -4.123 14.213 17.004 1.00 . A A . 32 GLY O 1 1
6 8527 1 1 33 ASP C C -2.155 13.232 14.135 1.00 . A A . 33 ASP C 1 1
6 8528 1 1 33 ASP CA C -2.285 12.721 15.566 1.00 . A A . 33 ASP CA 1 1
6 8529 1 1 33 ASP CB C -1.344 11.535 15.784 1.00 . A A . 33 ASP CB 1 1
6 8530 1 1 33 ASP CG C -0.857 11.437 17.217 1.00 . A A . 33 ASP CG 1 1
6 8531 1 1 33 ASP H H -4.005 11.447 15.518 1.00 . A A . 33 ASP H 1 1
6 8532 1 1 33 ASP HA H -1.998 13.521 16.247 1.00 . A A . 33 ASP HA 1 1
6 8533 1 1 33 ASP HB2 H -1.873 10.617 15.531 1.00 . A A . 33 ASP HB2 1 1
6 8534 1 1 33 ASP HB3 H -0.482 11.641 15.124 1.00 . A A . 33 ASP HB3 1 1
6 8535 1 1 33 ASP N N -3.660 12.334 15.857 1.00 . A A . 33 ASP N 1 1
6 8536 1 1 33 ASP O O -1.407 14.173 13.866 1.00 . A A . 33 ASP O 1 1
6 8537 1 1 33 ASP OD1 O -1.685 11.601 18.137 1.00 . A A . 33 ASP OD1 1 1
6 8538 1 1 33 ASP OD2 O 0.351 11.197 17.417 1.00 . A A . 33 ASP OD2 1 1
6 8539 1 1 34 PHE C C -3.501 14.364 11.614 1.00 . A A . 34 PHE C 1 1
6 8540 1 1 34 PHE CA C -2.852 12.998 11.815 1.00 . A A . 34 PHE CA 1 1
6 8541 1 1 34 PHE CB C -3.565 11.952 10.954 1.00 . A A . 34 PHE CB 1 1
6 8542 1 1 34 PHE CD1 C -1.811 11.402 9.245 1.00 . A A . 34 PHE CD1 1 1
6 8543 1 1 34 PHE CD2 C -3.862 12.360 8.496 1.00 . A A . 34 PHE CD2 1 1
6 8544 1 1 34 PHE CE1 C -1.353 11.357 7.941 1.00 . A A . 34 PHE CE1 1 1
6 8545 1 1 34 PHE CE2 C -3.410 12.318 7.191 1.00 . A A . 34 PHE CE2 1 1
6 8546 1 1 34 PHE CG C -3.070 11.904 9.537 1.00 . A A . 34 PHE CG 1 1
6 8547 1 1 34 PHE CZ C -2.154 11.814 6.914 1.00 . A A . 34 PHE CZ 1 1
6 8548 1 1 34 PHE H H -3.483 11.842 13.503 1.00 . A A . 34 PHE H 1 1
6 8549 1 1 34 PHE HA H -1.811 13.058 11.498 1.00 . A A . 34 PHE HA 1 1
6 8550 1 1 34 PHE HB2 H -3.412 10.972 11.406 1.00 . A A . 34 PHE HB2 1 1
6 8551 1 1 34 PHE HB3 H -4.632 12.173 10.946 1.00 . A A . 34 PHE HB3 1 1
6 8552 1 1 34 PHE HD1 H -1.181 11.043 10.045 1.00 . A A . 34 PHE HD1 1 1
6 8553 1 1 34 PHE HD2 H -4.846 12.754 8.708 1.00 . A A . 34 PHE HD2 1 1
6 8554 1 1 34 PHE HE1 H -0.370 10.964 7.726 1.00 . A A . 34 PHE HE1 1 1
6 8555 1 1 34 PHE HE2 H -4.038 12.678 6.389 1.00 . A A . 34 PHE HE2 1 1
6 8556 1 1 34 PHE HZ H -1.799 11.778 5.895 1.00 . A A . 34 PHE HZ 1 1
6 8557 1 1 34 PHE N N -2.887 12.607 13.219 1.00 . A A . 34 PHE N 1 1
6 8558 1 1 34 PHE O O -3.007 15.193 10.849 1.00 . A A . 34 PHE O 1 1
6 8559 1 1 35 VAL C C -4.409 17.037 12.511 1.00 . A A . 35 VAL C 1 1
6 8560 1 1 35 VAL CA C -5.329 15.859 12.207 1.00 . A A . 35 VAL CA 1 1
6 8561 1 1 35 VAL CB C -6.532 15.899 13.169 1.00 . A A . 35 VAL CB 1 1
6 8562 1 1 35 VAL CG1 C -7.573 14.865 12.767 1.00 . A A . 35 VAL CG1 1 1
6 8563 1 1 35 VAL CG2 C -6.075 15.680 14.602 1.00 . A A . 35 VAL CG2 1 1
6 8564 1 1 35 VAL H H -4.969 13.872 12.919 1.00 . A A . 35 VAL H 1 1
6 8565 1 1 35 VAL HA H -5.699 15.965 11.187 1.00 . A A . 35 VAL HA 1 1
6 8566 1 1 35 VAL HB H -6.989 16.887 13.103 1.00 . A A . 35 VAL HB 1 1
6 8567 1 1 35 VAL HG11 H -8.386 15.356 12.233 1.00 . A A . 35 VAL HG11 1 1
6 8568 1 1 35 VAL HG12 H -7.965 14.379 13.660 1.00 . A A . 35 VAL HG12 1 1
6 8569 1 1 35 VAL HG13 H -7.112 14.118 12.120 1.00 . A A . 35 VAL HG13 1 1
6 8570 1 1 35 VAL HG21 H -6.047 16.635 15.126 1.00 . A A . 35 VAL HG21 1 1
6 8571 1 1 35 VAL HG22 H -5.079 15.237 14.602 1.00 . A A . 35 VAL HG22 1 1
6 8572 1 1 35 VAL HG23 H -6.770 15.009 15.107 1.00 . A A . 35 VAL HG23 1 1
6 8573 1 1 35 VAL N N -4.612 14.593 12.308 1.00 . A A . 35 VAL N 1 1
6 8574 1 1 35 VAL O O -4.521 18.097 11.896 1.00 . A A . 35 VAL O 1 1
6 8575 1 1 36 GLN C C -1.677 18.286 12.668 1.00 . A A . 36 GLN C 1 1
6 8576 1 1 36 GLN CA C -2.562 17.889 13.845 1.00 . A A . 36 GLN CA 1 1
6 8577 1 1 36 GLN CB C -1.696 17.422 15.015 1.00 . A A . 36 GLN CB 1 1
6 8578 1 1 36 GLN CD C 0.025 18.621 16.424 1.00 . A A . 36 GLN CD 1 1
6 8579 1 1 36 GLN CG C -1.441 18.503 16.053 1.00 . A A . 36 GLN CG 1 1
6 8580 1 1 36 GLN H H -3.460 15.947 13.926 1.00 . A A . 36 GLN H 1 1
6 8581 1 1 36 GLN HA H -3.130 18.764 14.162 1.00 . A A . 36 GLN HA 1 1
6 8582 1 1 36 GLN HB2 H -2.197 16.587 15.504 1.00 . A A . 36 GLN HB2 1 1
6 8583 1 1 36 GLN HB3 H -0.738 17.077 14.626 1.00 . A A . 36 GLN HB3 1 1
6 8584 1 1 36 GLN HE21 H -0.114 20.647 16.471 1.00 . A A . 36 GLN HE21 1 1
6 8585 1 1 36 GLN HE22 H 1.466 19.991 16.840 1.00 . A A . 36 GLN HE22 1 1
6 8586 1 1 36 GLN HG2 H -1.784 19.460 15.659 1.00 . A A . 36 GLN HG2 1 1
6 8587 1 1 36 GLN HG3 H -2.010 18.266 16.951 1.00 . A A . 36 GLN HG3 1 1
6 8588 1 1 36 GLN N N -3.501 16.842 13.460 1.00 . A A . 36 GLN N 1 1
6 8589 1 1 36 GLN NE2 N 0.497 19.851 16.592 1.00 . A A . 36 GLN NE2 1 1
6 8590 1 1 36 GLN O O -1.375 19.463 12.475 1.00 . A A . 36 GLN O 1 1
6 8591 1 1 36 GLN OE1 O 0.725 17.618 16.560 1.00 . A A . 36 GLN OE1 1 1
6 8592 1 1 37 MET C C -1.193 18.247 9.620 1.00 . A A . 37 MET C 1 1
6 8593 1 1 37 MET CA C -0.415 17.541 10.725 1.00 . A A . 37 MET CA 1 1
6 8594 1 1 37 MET CB C 0.159 16.224 10.198 1.00 . A A . 37 MET CB 1 1
6 8595 1 1 37 MET CE C 1.385 13.608 9.414 1.00 . A A . 37 MET CE 1 1
6 8596 1 1 37 MET CG C 1.541 16.369 9.581 1.00 . A A . 37 MET CG 1 1
6 8597 1 1 37 MET H H -1.548 16.349 12.096 1.00 . A A . 37 MET H 1 1
6 8598 1 1 37 MET HA H 0.412 18.182 11.030 1.00 . A A . 37 MET HA 1 1
6 8599 1 1 37 MET HB2 H 0.215 15.512 11.021 1.00 . A A . 37 MET HB2 1 1
6 8600 1 1 37 MET HB3 H -0.518 15.832 9.439 1.00 . A A . 37 MET HB3 1 1
6 8601 1 1 37 MET HE1 H 1.882 12.705 9.059 1.00 . A A . 37 MET HE1 1 1
6 8602 1 1 37 MET HE2 H 1.623 13.763 10.466 1.00 . A A . 37 MET HE2 1 1
6 8603 1 1 37 MET HE3 H 0.306 13.497 9.298 1.00 . A A . 37 MET HE3 1 1
6 8604 1 1 37 MET HG2 H 1.578 17.305 9.024 1.00 . A A . 37 MET HG2 1 1
6 8605 1 1 37 MET HG3 H 2.283 16.403 10.378 1.00 . A A . 37 MET HG3 1 1
6 8606 1 1 37 MET N N -1.265 17.295 11.884 1.00 . A A . 37 MET N 1 1
6 8607 1 1 37 MET O O -0.700 19.197 9.009 1.00 . A A . 37 MET O 1 1
6 8608 1 1 37 MET SD S 1.946 15.015 8.461 1.00 . A A . 37 MET SD 1 1
6 8609 1 1 38 ILE C C -3.698 19.775 8.724 1.00 . A A . 38 ILE C 1 1
6 8610 1 1 38 ILE CA C -3.257 18.367 8.336 1.00 . A A . 38 ILE CA 1 1
6 8611 1 1 38 ILE CB C -4.506 17.505 8.074 1.00 . A A . 38 ILE CB 1 1
6 8612 1 1 38 ILE CD1 C -5.285 15.109 7.710 1.00 . A A . 38 ILE CD1 1 1
6 8613 1 1 38 ILE CG1 C -4.106 16.047 7.836 1.00 . A A . 38 ILE CG1 1 1
6 8614 1 1 38 ILE CG2 C -5.284 18.047 6.884 1.00 . A A . 38 ILE CG2 1 1
6 8615 1 1 38 ILE H H -2.761 16.999 9.905 1.00 . A A . 38 ILE H 1 1
6 8616 1 1 38 ILE HA H -2.681 18.429 7.413 1.00 . A A . 38 ILE HA 1 1
6 8617 1 1 38 ILE HB H -5.147 17.548 8.955 1.00 . A A . 38 ILE HB 1 1
6 8618 1 1 38 ILE HD11 H -6.168 15.674 7.409 1.00 . A A . 38 ILE HD11 1 1
6 8619 1 1 38 ILE HD12 H -5.066 14.350 6.960 1.00 . A A . 38 ILE HD12 1 1
6 8620 1 1 38 ILE HD13 H -5.471 14.629 8.670 1.00 . A A . 38 ILE HD13 1 1
6 8621 1 1 38 ILE HG12 H -3.524 15.995 6.916 1.00 . A A . 38 ILE HG12 1 1
6 8622 1 1 38 ILE HG13 H -3.481 15.715 8.665 1.00 . A A . 38 ILE HG13 1 1
6 8623 1 1 38 ILE HG21 H -6.164 17.427 6.711 1.00 . A A . 38 ILE HG21 1 1
6 8624 1 1 38 ILE HG22 H -5.596 19.071 7.091 1.00 . A A . 38 ILE HG22 1 1
6 8625 1 1 38 ILE HG23 H -4.649 18.032 5.998 1.00 . A A . 38 ILE HG23 1 1
6 8626 1 1 38 ILE N N -2.412 17.780 9.368 1.00 . A A . 38 ILE N 1 1
6 8627 1 1 38 ILE O O -3.890 20.636 7.864 1.00 . A A . 38 ILE O 1 1
6 8628 1 1 39 SER C C -3.084 22.253 10.644 1.00 . A A . 39 SER C 1 1
6 8629 1 1 39 SER CA C -4.275 21.306 10.525 1.00 . A A . 39 SER CA 1 1
6 8630 1 1 39 SER CB C -4.960 21.157 11.885 1.00 . A A . 39 SER CB 1 1
6 8631 1 1 39 SER H H -3.678 19.257 10.681 1.00 . A A . 39 SER H 1 1
6 8632 1 1 39 SER HA H -4.990 21.735 9.822 1.00 . A A . 39 SER HA 1 1
6 8633 1 1 39 SER HB2 H -5.704 20.363 11.824 1.00 . A A . 39 SER HB2 1 1
6 8634 1 1 39 SER HB3 H -4.214 20.891 12.635 1.00 . A A . 39 SER HB3 1 1
6 8635 1 1 39 SER HG H -6.019 22.242 13.125 1.00 . A A . 39 SER HG 1 1
6 8636 1 1 39 SER N N -3.855 20.004 10.024 1.00 . A A . 39 SER N 1 1
6 8637 1 1 39 SER O O -3.215 23.461 10.453 1.00 . A A . 39 SER O 1 1
6 8638 1 1 39 SER OG O -5.598 22.362 12.270 1.00 . A A . 39 SER OG 1 1
6 8639 1 1 40 SER C C 0.060 22.556 9.794 1.00 . A A . 40 SER C 1 1
6 8640 1 1 40 SER CA C -0.706 22.485 11.111 1.00 . A A . 40 SER CA 1 1
6 8641 1 1 40 SER CB C 0.187 21.889 12.201 1.00 . A A . 40 SER CB 1 1
6 8642 1 1 40 SER H H -1.878 20.693 11.103 1.00 . A A . 40 SER H 1 1
6 8643 1 1 40 SER HA H -0.986 23.496 11.406 1.00 . A A . 40 SER HA 1 1
6 8644 1 1 40 SER HB2 H -0.406 21.726 13.101 1.00 . A A . 40 SER HB2 1 1
6 8645 1 1 40 SER HB3 H 0.583 20.934 11.855 1.00 . A A . 40 SER HB3 1 1
6 8646 1 1 40 SER HG H 1.812 22.358 13.190 1.00 . A A . 40 SER HG 1 1
6 8647 1 1 40 SER N N -1.921 21.692 10.962 1.00 . A A . 40 SER N 1 1
6 8648 1 1 40 SER O O 1.126 23.168 9.714 1.00 . A A . 40 SER O 1 1
6 8649 1 1 40 SER OG O 1.268 22.754 12.505 1.00 . A A . 40 SER OG 1 1
6 8650 1 1 41 THR C C 0.418 23.338 6.960 1.00 . A A . 41 THR C 1 1
6 8651 1 1 41 THR CA C 0.138 21.920 7.446 1.00 . A A . 41 THR CA 1 1
6 8652 1 1 41 THR CB C -0.740 21.196 6.408 1.00 . A A . 41 THR CB 1 1
6 8653 1 1 41 THR CG2 C -2.006 21.989 6.124 1.00 . A A . 41 THR CG2 1 1
6 8654 1 1 41 THR H H -1.369 21.447 8.889 1.00 . A A . 41 THR H 1 1
6 8655 1 1 41 THR HA H 1.087 21.390 7.523 1.00 . A A . 41 THR HA 1 1
6 8656 1 1 41 THR HB H -1.019 20.220 6.804 1.00 . A A . 41 THR HB 1 1
6 8657 1 1 41 THR HG1 H 0.811 21.511 5.230 1.00 . A A . 41 THR HG1 1 1
6 8658 1 1 41 THR HG21 H -1.791 22.768 5.392 1.00 . A A . 41 THR HG21 1 1
6 8659 1 1 41 THR HG22 H -2.363 22.447 7.047 1.00 . A A . 41 THR HG22 1 1
6 8660 1 1 41 THR HG23 H -2.772 21.322 5.729 1.00 . A A . 41 THR HG23 1 1
6 8661 1 1 41 THR N N -0.492 21.929 8.761 1.00 . A A . 41 THR N 1 1
6 8662 1 1 41 THR O O 1.337 23.567 6.174 1.00 . A A . 41 THR O 1 1
6 8663 1 1 41 THR OG1 O -0.006 21.009 5.191 1.00 . A A . 41 THR OG1 1 1
6 8664 1 1 42 THR C C -0.676 25.914 5.611 1.00 . A A . 42 THR C 1 1
6 8665 1 1 42 THR CA C -0.221 25.685 7.048 1.00 . A A . 42 THR CA 1 1
6 8666 1 1 42 THR CB C 1.244 26.141 7.188 1.00 . A A . 42 THR CB 1 1
6 8667 1 1 42 THR CG2 C 1.332 27.658 7.266 1.00 . A A . 42 THR CG2 1 1
6 8668 1 1 42 THR H H -1.117 24.037 8.079 1.00 . A A . 42 THR H 1 1
6 8669 1 1 42 THR HA H -0.837 26.297 7.707 1.00 . A A . 42 THR HA 1 1
6 8670 1 1 42 THR HB H 1.802 25.801 6.316 1.00 . A A . 42 THR HB 1 1
6 8671 1 1 42 THR HG1 H 1.353 25.871 9.139 1.00 . A A . 42 THR HG1 1 1
6 8672 1 1 42 THR HG21 H 2.376 27.957 7.364 1.00 . A A . 42 THR HG21 1 1
6 8673 1 1 42 THR HG22 H 0.914 28.093 6.358 1.00 . A A . 42 THR HG22 1 1
6 8674 1 1 42 THR HG23 H 0.770 28.011 8.130 1.00 . A A . 42 THR HG23 1 1
6 8675 1 1 42 THR N N -0.381 24.288 7.435 1.00 . A A . 42 THR N 1 1
6 8676 1 1 42 THR O O -1.687 26.574 5.368 1.00 . A A . 42 THR O 1 1
6 8677 1 1 42 THR OG1 O 1.827 25.564 8.362 1.00 . A A . 42 THR OG1 1 1
6 8678 1 1 43 SER C C -1.062 24.317 2.751 1.00 . A A . 43 SER C 1 1
6 8679 1 1 43 SER CA C -0.251 25.510 3.248 1.00 . A A . 43 SER CA 1 1
6 8680 1 1 43 SER CB C 1.028 25.653 2.421 1.00 . A A . 43 SER CB 1 1
6 8681 1 1 43 SER H H 0.890 24.828 4.928 1.00 . A A . 43 SER H 1 1
6 8682 1 1 43 SER HA H -0.849 26.413 3.122 1.00 . A A . 43 SER HA 1 1
6 8683 1 1 43 SER HB2 H 1.790 24.989 2.828 1.00 . A A . 43 SER HB2 1 1
6 8684 1 1 43 SER HB3 H 0.820 25.371 1.389 1.00 . A A . 43 SER HB3 1 1
6 8685 1 1 43 SER HG H 2.311 27.048 1.928 1.00 . A A . 43 SER HG 1 1
6 8686 1 1 43 SER N N 0.075 25.362 4.663 1.00 . A A . 43 SER N 1 1
6 8687 1 1 43 SER O O -0.616 23.171 2.829 1.00 . A A . 43 SER O 1 1
6 8688 1 1 43 SER OG O 1.510 26.984 2.453 1.00 . A A . 43 SER OG 1 1
6 8689 1 1 44 THR C C -2.421 22.697 0.683 1.00 . A A . 44 THR C 1 1
6 8690 1 1 44 THR CA C -3.132 23.545 1.730 1.00 . A A . 44 THR CA 1 1
6 8691 1 1 44 THR CB C -4.414 24.134 1.112 1.00 . A A . 44 THR CB 1 1
6 8692 1 1 44 THR CG2 C -5.447 23.045 0.865 1.00 . A A . 44 THR CG2 1 1
6 8693 1 1 44 THR H H -2.567 25.555 2.202 1.00 . A A . 44 THR H 1 1
6 8694 1 1 44 THR HA H -3.416 22.900 2.561 1.00 . A A . 44 THR HA 1 1
6 8695 1 1 44 THR HB H -4.162 24.600 0.160 1.00 . A A . 44 THR HB 1 1
6 8696 1 1 44 THR HG1 H -4.311 25.817 2.135 1.00 . A A . 44 THR HG1 1 1
6 8697 1 1 44 THR HG21 H -6.343 23.486 0.429 1.00 . A A . 44 THR HG21 1 1
6 8698 1 1 44 THR HG22 H -5.702 22.565 1.810 1.00 . A A . 44 THR HG22 1 1
6 8699 1 1 44 THR HG23 H -5.037 22.303 0.180 1.00 . A A . 44 THR HG23 1 1
6 8700 1 1 44 THR N N -2.258 24.594 2.239 1.00 . A A . 44 THR N 1 1
6 8701 1 1 44 THR O O -2.712 21.510 0.528 1.00 . A A . 44 THR O 1 1
6 8702 1 1 44 THR OG1 O -4.964 25.131 1.981 1.00 . A A . 44 THR OG1 1 1
6 8703 1 1 45 ASP C C 0.065 21.455 -0.468 1.00 . A A . 45 ASP C 1 1
6 8704 1 1 45 ASP CA C -0.731 22.610 -1.067 1.00 . A A . 45 ASP CA 1 1
6 8705 1 1 45 ASP CB C 0.211 23.578 -1.785 1.00 . A A . 45 ASP CB 1 1
6 8706 1 1 45 ASP CG C -0.442 24.239 -2.983 1.00 . A A . 45 ASP CG 1 1
6 8707 1 1 45 ASP H H -1.295 24.288 0.138 1.00 . A A . 45 ASP H 1 1
6 8708 1 1 45 ASP HA H -1.434 22.205 -1.796 1.00 . A A . 45 ASP HA 1 1
6 8709 1 1 45 ASP HB2 H 0.518 24.352 -1.082 1.00 . A A . 45 ASP HB2 1 1
6 8710 1 1 45 ASP HB3 H 1.093 23.032 -2.118 1.00 . A A . 45 ASP HB3 1 1
6 8711 1 1 45 ASP N N -1.486 23.311 -0.035 1.00 . A A . 45 ASP N 1 1
6 8712 1 1 45 ASP O O 0.196 20.396 -1.082 1.00 . A A . 45 ASP O 1 1
6 8713 1 1 45 ASP OD1 O -0.682 23.541 -3.990 1.00 . A A . 45 ASP OD1 1 1
6 8714 1 1 45 ASP OD2 O -0.712 25.457 -2.914 1.00 . A A . 45 ASP OD2 1 1
6 8715 1 1 46 GLN C C 0.534 19.410 1.698 1.00 . A A . 46 GLN C 1 1
6 8716 1 1 46 GLN CA C 1.382 20.645 1.411 1.00 . A A . 46 GLN CA 1 1
6 8717 1 1 46 GLN CB C 1.958 21.197 2.716 1.00 . A A . 46 GLN CB 1 1
6 8718 1 1 46 GLN CD C 3.884 22.708 2.098 1.00 . A A . 46 GLN CD 1 1
6 8719 1 1 46 GLN CG C 3.467 21.376 2.687 1.00 . A A . 46 GLN CG 1 1
6 8720 1 1 46 GLN H H 0.451 22.561 1.183 1.00 . A A . 46 GLN H 1 1
6 8721 1 1 46 GLN HA H 2.208 20.354 0.762 1.00 . A A . 46 GLN HA 1 1
6 8722 1 1 46 GLN HB2 H 1.494 22.161 2.924 1.00 . A A . 46 GLN HB2 1 1
6 8723 1 1 46 GLN HB3 H 1.708 20.507 3.522 1.00 . A A . 46 GLN HB3 1 1
6 8724 1 1 46 GLN HE21 H 3.898 21.917 0.227 1.00 . A A . 46 GLN HE21 1 1
6 8725 1 1 46 GLN HE22 H 4.329 23.609 0.332 1.00 . A A . 46 GLN HE22 1 1
6 8726 1 1 46 GLN HG2 H 3.845 21.311 3.707 1.00 . A A . 46 GLN HG2 1 1
6 8727 1 1 46 GLN HG3 H 3.907 20.573 2.095 1.00 . A A . 46 GLN HG3 1 1
6 8728 1 1 46 GLN N N 0.596 21.669 0.731 1.00 . A A . 46 GLN N 1 1
6 8729 1 1 46 GLN NE2 N 4.050 22.748 0.780 1.00 . A A . 46 GLN NE2 1 1
6 8730 1 1 46 GLN O O 1.062 18.334 1.982 1.00 . A A . 46 GLN O 1 1
6 8731 1 1 46 GLN OE1 O 4.058 23.692 2.818 1.00 . A A . 46 GLN OE1 1 1
6 8732 1 1 47 ALA C C -1.478 17.330 0.887 1.00 . A A . 47 ALA C 1 1
6 8733 1 1 47 ALA CA C -1.704 18.469 1.875 1.00 . A A . 47 ALA CA 1 1
6 8734 1 1 47 ALA CB C -3.143 18.957 1.801 1.00 . A A . 47 ALA CB 1 1
6 8735 1 1 47 ALA H H -1.157 20.480 1.389 1.00 . A A . 47 ALA H 1 1
6 8736 1 1 47 ALA HA H -1.521 18.091 2.881 1.00 . A A . 47 ALA HA 1 1
6 8737 1 1 47 ALA HB1 H -3.804 18.206 2.235 1.00 . A A . 47 ALA HB1 1 1
6 8738 1 1 47 ALA HB2 H -3.239 19.890 2.356 1.00 . A A . 47 ALA HB2 1 1
6 8739 1 1 47 ALA HB3 H -3.417 19.124 0.760 1.00 . A A . 47 ALA HB3 1 1
6 8740 1 1 47 ALA N N -0.784 19.571 1.624 1.00 . A A . 47 ALA N 1 1
6 8741 1 1 47 ALA O O -1.673 16.160 1.217 1.00 . A A . 47 ALA O 1 1
6 8742 1 1 48 VAL C C 0.333 15.759 -0.969 1.00 . A A . 48 VAL C 1 1
6 8743 1 1 48 VAL CA C -0.812 16.686 -1.364 1.00 . A A . 48 VAL CA 1 1
6 8744 1 1 48 VAL CB C -0.477 17.352 -2.712 1.00 . A A . 48 VAL CB 1 1
6 8745 1 1 48 VAL CG1 C -1.574 18.327 -3.113 1.00 . A A . 48 VAL CG1 1 1
6 8746 1 1 48 VAL CG2 C 0.870 18.056 -2.637 1.00 . A A . 48 VAL CG2 1 1
6 8747 1 1 48 VAL H H -0.923 18.657 -0.538 1.00 . A A . 48 VAL H 1 1
6 8748 1 1 48 VAL HA H -1.712 16.085 -1.492 1.00 . A A . 48 VAL HA 1 1
6 8749 1 1 48 VAL HB H -0.415 16.574 -3.473 1.00 . A A . 48 VAL HB 1 1
6 8750 1 1 48 VAL HG11 H -1.127 19.223 -3.543 1.00 . A A . 48 VAL HG11 1 1
6 8751 1 1 48 VAL HG12 H -2.225 17.857 -3.851 1.00 . A A . 48 VAL HG12 1 1
6 8752 1 1 48 VAL HG13 H -2.159 18.598 -2.234 1.00 . A A . 48 VAL HG13 1 1
6 8753 1 1 48 VAL HG21 H 1.617 17.470 -3.172 1.00 . A A . 48 VAL HG21 1 1
6 8754 1 1 48 VAL HG22 H 1.168 18.158 -1.593 1.00 . A A . 48 VAL HG22 1 1
6 8755 1 1 48 VAL HG23 H 0.790 19.044 -3.090 1.00 . A A . 48 VAL HG23 1 1
6 8756 1 1 48 VAL N N -1.065 17.679 -0.328 1.00 . A A . 48 VAL N 1 1
6 8757 1 1 48 VAL O O 0.328 14.573 -1.302 1.00 . A A . 48 VAL O 1 1
6 8758 1 1 49 SER C C 2.062 14.508 1.238 1.00 . A A . 49 SER C 1 1
6 8759 1 1 49 SER CA C 2.466 15.530 0.180 1.00 . A A . 49 SER CA 1 1
6 8760 1 1 49 SER CB C 3.548 16.456 0.738 1.00 . A A . 49 SER CB 1 1
6 8761 1 1 49 SER H H 1.255 17.286 -0.014 1.00 . A A . 49 SER H 1 1
6 8762 1 1 49 SER HA H 2.873 14.998 -0.679 1.00 . A A . 49 SER HA 1 1
6 8763 1 1 49 SER HB2 H 3.223 17.490 0.628 1.00 . A A . 49 SER HB2 1 1
6 8764 1 1 49 SER HB3 H 3.698 16.237 1.795 1.00 . A A . 49 SER HB3 1 1
6 8765 1 1 49 SER HG H 5.436 16.871 0.414 1.00 . A A . 49 SER HG 1 1
6 8766 1 1 49 SER N N 1.312 16.307 -0.257 1.00 . A A . 49 SER N 1 1
6 8767 1 1 49 SER O O 2.403 13.328 1.140 1.00 . A A . 49 SER O 1 1
6 8768 1 1 49 SER OG O 4.774 16.280 0.047 1.00 . A A . 49 SER OG 1 1
6 8769 1 1 50 VAL C C -0.142 13.084 2.821 1.00 . A A . 50 VAL C 1 1
6 8770 1 1 50 VAL CA C 0.881 14.095 3.326 1.00 . A A . 50 VAL CA 1 1
6 8771 1 1 50 VAL CB C 0.259 14.903 4.481 1.00 . A A . 50 VAL CB 1 1
6 8772 1 1 50 VAL CG1 C -0.884 15.768 3.973 1.00 . A A . 50 VAL CG1 1 1
6 8773 1 1 50 VAL CG2 C -0.214 13.973 5.587 1.00 . A A . 50 VAL CG2 1 1
6 8774 1 1 50 VAL H H 1.084 15.947 2.273 1.00 . A A . 50 VAL H 1 1
6 8775 1 1 50 VAL HA H 1.742 13.550 3.712 1.00 . A A . 50 VAL HA 1 1
6 8776 1 1 50 VAL HB H 1.027 15.558 4.891 1.00 . A A . 50 VAL HB 1 1
6 8777 1 1 50 VAL HG11 H -1.386 16.239 4.818 1.00 . A A . 50 VAL HG11 1 1
6 8778 1 1 50 VAL HG12 H -0.490 16.537 3.310 1.00 . A A . 50 VAL HG12 1 1
6 8779 1 1 50 VAL HG13 H -1.595 15.147 3.428 1.00 . A A . 50 VAL HG13 1 1
6 8780 1 1 50 VAL HG21 H 0.621 13.365 5.934 1.00 . A A . 50 VAL HG21 1 1
6 8781 1 1 50 VAL HG22 H -1.002 13.324 5.204 1.00 . A A . 50 VAL HG22 1 1
6 8782 1 1 50 VAL HG23 H -0.602 14.564 6.417 1.00 . A A . 50 VAL HG23 1 1
6 8783 1 1 50 VAL N N 1.332 14.969 2.250 1.00 . A A . 50 VAL N 1 1
6 8784 1 1 50 VAL O O -0.143 11.924 3.236 1.00 . A A . 50 VAL O 1 1
6 8785 1 1 51 ALA C C -1.418 11.529 0.548 1.00 . A A . 51 ALA C 1 1
6 8786 1 1 51 ALA CA C -2.040 12.664 1.356 1.00 . A A . 51 ALA CA 1 1
6 8787 1 1 51 ALA CB C -2.994 13.471 0.488 1.00 . A A . 51 ALA CB 1 1
6 8788 1 1 51 ALA H H -0.961 14.493 1.621 1.00 . A A . 51 ALA H 1 1
6 8789 1 1 51 ALA HA H -2.609 12.227 2.177 1.00 . A A . 51 ALA HA 1 1
6 8790 1 1 51 ALA HB1 H -2.736 14.528 0.550 1.00 . A A . 51 ALA HB1 1 1
6 8791 1 1 51 ALA HB2 H -2.915 13.137 -0.546 1.00 . A A . 51 ALA HB2 1 1
6 8792 1 1 51 ALA HB3 H -4.016 13.326 0.840 1.00 . A A . 51 ALA HB3 1 1
6 8793 1 1 51 ALA N N -1.012 13.530 1.921 1.00 . A A . 51 ALA N 1 1
6 8794 1 1 51 ALA O O -1.900 10.396 0.576 1.00 . A A . 51 ALA O 1 1
6 8795 1 1 52 THR C C 1.121 9.868 -0.124 1.00 . A A . 52 THR C 1 1
6 8796 1 1 52 THR CA C 0.341 10.849 -0.990 1.00 . A A . 52 THR CA 1 1
6 8797 1 1 52 THR CB C 1.307 11.515 -1.989 1.00 . A A . 52 THR CB 1 1
6 8798 1 1 52 THR CG2 C 0.539 12.217 -3.098 1.00 . A A . 52 THR CG2 1 1
6 8799 1 1 52 THR H H 0.002 12.790 -0.155 1.00 . A A . 52 THR H 1 1
6 8800 1 1 52 THR HA H -0.406 10.291 -1.554 1.00 . A A . 52 THR HA 1 1
6 8801 1 1 52 THR HB H 1.939 10.746 -2.433 1.00 . A A . 52 THR HB 1 1
6 8802 1 1 52 THR HG1 H 2.639 12.010 -0.623 1.00 . A A . 52 THR HG1 1 1
6 8803 1 1 52 THR HG21 H 0.448 11.551 -3.956 1.00 . A A . 52 THR HG21 1 1
6 8804 1 1 52 THR HG22 H -0.455 12.483 -2.739 1.00 . A A . 52 THR HG22 1 1
6 8805 1 1 52 THR HG23 H 1.072 13.120 -3.395 1.00 . A A . 52 THR HG23 1 1
6 8806 1 1 52 THR N N -0.345 11.842 -0.173 1.00 . A A . 52 THR N 1 1
6 8807 1 1 52 THR O O 1.324 8.714 -0.503 1.00 . A A . 52 THR O 1 1
6 8808 1 1 52 THR OG1 O 2.140 12.460 -1.309 1.00 . A A . 52 THR OG1 1 1
6 8809 1 1 53 SER C C 1.462 8.353 2.496 1.00 . A A . 53 SER C 1 1
6 8810 1 1 53 SER CA C 2.321 9.496 1.962 1.00 . A A . 53 SER CA 1 1
6 8811 1 1 53 SER CB C 2.854 10.334 3.124 1.00 . A A . 53 SER CB 1 1
6 8812 1 1 53 SER H H 1.360 11.289 1.297 1.00 . A A . 53 SER H 1 1
6 8813 1 1 53 SER HA H 3.168 9.071 1.424 1.00 . A A . 53 SER HA 1 1
6 8814 1 1 53 SER HB2 H 3.634 11.000 2.754 1.00 . A A . 53 SER HB2 1 1
6 8815 1 1 53 SER HB3 H 2.041 10.929 3.540 1.00 . A A . 53 SER HB3 1 1
6 8816 1 1 53 SER HG H 2.713 8.922 4.475 1.00 . A A . 53 SER HG 1 1
6 8817 1 1 53 SER N N 1.559 10.332 1.042 1.00 . A A . 53 SER N 1 1
6 8818 1 1 53 SER O O 1.889 7.200 2.524 1.00 . A A . 53 SER O 1 1
6 8819 1 1 53 SER OG O 3.396 9.508 4.143 1.00 . A A . 53 SER OG 1 1
6 8820 1 1 54 VAL C C -1.165 6.749 2.352 1.00 . A A . 54 VAL C 1 1
6 8821 1 1 54 VAL CA C -0.676 7.688 3.450 1.00 . A A . 54 VAL CA 1 1
6 8822 1 1 54 VAL CB C -1.893 8.350 4.123 1.00 . A A . 54 VAL CB 1 1
6 8823 1 1 54 VAL CG1 C -1.467 9.102 5.376 1.00 . A A . 54 VAL CG1 1 1
6 8824 1 1 54 VAL CG2 C -2.599 9.280 3.148 1.00 . A A . 54 VAL CG2 1 1
6 8825 1 1 54 VAL H H -0.049 9.649 2.867 1.00 . A A . 54 VAL H 1 1
6 8826 1 1 54 VAL HA H -0.148 7.097 4.198 1.00 . A A . 54 VAL HA 1 1
6 8827 1 1 54 VAL HB H -2.591 7.566 4.416 1.00 . A A . 54 VAL HB 1 1
6 8828 1 1 54 VAL HG11 H -0.695 8.534 5.896 1.00 . A A . 54 VAL HG11 1 1
6 8829 1 1 54 VAL HG12 H -1.073 10.079 5.096 1.00 . A A . 54 VAL HG12 1 1
6 8830 1 1 54 VAL HG13 H -2.327 9.231 6.032 1.00 . A A . 54 VAL HG13 1 1
6 8831 1 1 54 VAL HG21 H -3.573 9.557 3.549 1.00 . A A . 54 VAL HG21 1 1
6 8832 1 1 54 VAL HG22 H -2.731 8.771 2.193 1.00 . A A . 54 VAL HG22 1 1
6 8833 1 1 54 VAL HG23 H -1.998 10.177 3.001 1.00 . A A . 54 VAL HG23 1 1
6 8834 1 1 54 VAL N N 0.245 8.684 2.917 1.00 . A A . 54 VAL N 1 1
6 8835 1 1 54 VAL O O -1.378 5.560 2.587 1.00 . A A . 54 VAL O 1 1
6 8836 1 1 55 ALA C C -0.769 5.457 -0.381 1.00 . A A . 55 ALA C 1 1
6 8837 1 1 55 ALA CA C -1.802 6.504 0.016 1.00 . A A . 55 ALA CA 1 1
6 8838 1 1 55 ALA CB C -2.117 7.412 -1.163 1.00 . A A . 55 ALA CB 1 1
6 8839 1 1 55 ALA H H -1.151 8.277 1.024 1.00 . A A . 55 ALA H 1 1
6 8840 1 1 55 ALA HA H -2.718 5.989 0.306 1.00 . A A . 55 ALA HA 1 1
6 8841 1 1 55 ALA HB1 H -2.460 6.809 -2.005 1.00 . A A . 55 ALA HB1 1 1
6 8842 1 1 55 ALA HB2 H -1.219 7.958 -1.451 1.00 . A A . 55 ALA HB2 1 1
6 8843 1 1 55 ALA HB3 H -2.897 8.118 -0.880 1.00 . A A . 55 ALA HB3 1 1
6 8844 1 1 55 ALA N N -1.341 7.293 1.152 1.00 . A A . 55 ALA N 1 1
6 8845 1 1 55 ALA O O -1.118 4.357 -0.809 1.00 . A A . 55 ALA O 1 1
6 8846 1 1 56 GLN C C 1.608 3.688 0.350 1.00 . A A . 56 GLN C 1 1
6 8847 1 1 56 GLN CA C 1.590 4.894 -0.583 1.00 . A A . 56 GLN CA 1 1
6 8848 1 1 56 GLN CB C 2.935 5.622 -0.521 1.00 . A A . 56 GLN CB 1 1
6 8849 1 1 56 GLN CD C 5.221 5.952 -1.544 1.00 . A A . 56 GLN CD 1 1
6 8850 1 1 56 GLN CG C 3.911 5.193 -1.605 1.00 . A A . 56 GLN CG 1 1
6 8851 1 1 56 GLN H H 0.729 6.725 0.119 1.00 . A A . 56 GLN H 1 1
6 8852 1 1 56 GLN HA H 1.434 4.541 -1.602 1.00 . A A . 56 GLN HA 1 1
6 8853 1 1 56 GLN HB2 H 2.753 6.691 -0.625 1.00 . A A . 56 GLN HB2 1 1
6 8854 1 1 56 GLN HB3 H 3.389 5.437 0.453 1.00 . A A . 56 GLN HB3 1 1
6 8855 1 1 56 GLN HE21 H 4.356 7.584 -2.386 1.00 . A A . 56 GLN HE21 1 1
6 8856 1 1 56 GLN HE22 H 6.054 7.747 -1.999 1.00 . A A . 56 GLN HE22 1 1
6 8857 1 1 56 GLN HG2 H 4.119 4.129 -1.486 1.00 . A A . 56 GLN HG2 1 1
6 8858 1 1 56 GLN HG3 H 3.452 5.357 -2.580 1.00 . A A . 56 GLN HG3 1 1
6 8859 1 1 56 GLN N N 0.506 5.806 -0.238 1.00 . A A . 56 GLN N 1 1
6 8860 1 1 56 GLN NE2 N 5.209 7.193 -2.014 1.00 . A A . 56 GLN NE2 1 1
6 8861 1 1 56 GLN O O 1.819 2.558 -0.086 1.00 . A A . 56 GLN O 1 1
6 8862 1 1 56 GLN OE1 O 6.234 5.427 -1.081 1.00 . A A . 56 GLN OE1 1 1
6 8863 1 1 57 ASN C C 0.238 1.889 2.363 1.00 . A A . 57 ASN C 1 1
6 8864 1 1 57 ASN CA C 1.374 2.873 2.631 1.00 . A A . 57 ASN CA 1 1
6 8865 1 1 57 ASN CB C 1.233 3.459 4.037 1.00 . A A . 57 ASN CB 1 1
6 8866 1 1 57 ASN CG C 2.568 3.872 4.627 1.00 . A A . 57 ASN CG 1 1
6 8867 1 1 57 ASN H H 1.214 4.889 1.931 1.00 . A A . 57 ASN H 1 1
6 8868 1 1 57 ASN HA H 2.320 2.335 2.573 1.00 . A A . 57 ASN HA 1 1
6 8869 1 1 57 ASN HB2 H 0.586 4.335 3.987 1.00 . A A . 57 ASN HB2 1 1
6 8870 1 1 57 ASN HB3 H 0.773 2.715 4.687 1.00 . A A . 57 ASN HB3 1 1
6 8871 1 1 57 ASN HD21 H 3.109 1.927 4.843 1.00 . A A . 57 ASN HD21 1 1
6 8872 1 1 57 ASN HD22 H 4.291 3.101 5.375 1.00 . A A . 57 ASN HD22 1 1
6 8873 1 1 57 ASN N N 1.383 3.938 1.636 1.00 . A A . 57 ASN N 1 1
6 8874 1 1 57 ASN ND2 N 3.388 2.888 4.976 1.00 . A A . 57 ASN ND2 1 1
6 8875 1 1 57 ASN O O 0.445 0.675 2.345 1.00 . A A . 57 ASN O 1 1
6 8876 1 1 57 ASN OD1 O 2.857 5.060 4.767 1.00 . A A . 57 ASN OD1 1 1
6 8877 1 1 58 VAL C C -2.001 0.878 0.546 1.00 . A A . 58 VAL C 1 1
6 8878 1 1 58 VAL CA C -2.130 1.591 1.887 1.00 . A A . 58 VAL CA 1 1
6 8879 1 1 58 VAL CB C -3.424 2.425 1.891 1.00 . A A . 58 VAL CB 1 1
6 8880 1 1 58 VAL CG1 C -3.694 2.988 3.277 1.00 . A A . 58 VAL CG1 1 1
6 8881 1 1 58 VAL CG2 C -3.341 3.541 0.861 1.00 . A A . 58 VAL CG2 1 1
6 8882 1 1 58 VAL H H -1.067 3.424 2.185 1.00 . A A . 58 VAL H 1 1
6 8883 1 1 58 VAL HA H -2.205 0.837 2.671 1.00 . A A . 58 VAL HA 1 1
6 8884 1 1 58 VAL HB H -4.253 1.772 1.621 1.00 . A A . 58 VAL HB 1 1
6 8885 1 1 58 VAL HG11 H -4.139 3.979 3.187 1.00 . A A . 58 VAL HG11 1 1
6 8886 1 1 58 VAL HG12 H -4.379 2.329 3.810 1.00 . A A . 58 VAL HG12 1 1
6 8887 1 1 58 VAL HG13 H -2.756 3.060 3.829 1.00 . A A . 58 VAL HG13 1 1
6 8888 1 1 58 VAL HG21 H -4.299 4.058 0.806 1.00 . A A . 58 VAL HG21 1 1
6 8889 1 1 58 VAL HG22 H -2.564 4.248 1.152 1.00 . A A . 58 VAL HG22 1 1
6 8890 1 1 58 VAL HG23 H -3.100 3.118 -0.115 1.00 . A A . 58 VAL HG23 1 1
6 8891 1 1 58 VAL N N -0.961 2.420 2.156 1.00 . A A . 58 VAL N 1 1
6 8892 1 1 58 VAL O O -2.419 -0.269 0.399 1.00 . A A . 58 VAL O 1 1
6 8893 1 1 59 GLY C C -0.218 -0.132 -1.757 1.00 . A A . 59 GLY C 1 1
6 8894 1 1 59 GLY CA C -1.243 0.984 -1.749 1.00 . A A . 59 GLY CA 1 1
6 8895 1 1 59 GLY H H -1.093 2.507 -0.254 1.00 . A A . 59 GLY H 1 1
6 8896 1 1 59 GLY HA2 H -2.200 0.582 -2.083 1.00 . A A . 59 GLY HA2 1 1
6 8897 1 1 59 GLY HA3 H -0.925 1.762 -2.442 1.00 . A A . 59 GLY HA3 1 1
6 8898 1 1 59 GLY N N -1.418 1.567 -0.431 1.00 . A A . 59 GLY N 1 1
6 8899 1 1 59 GLY O O -0.417 -1.162 -2.401 1.00 . A A . 59 GLY O 1 1
6 8900 1 1 60 ASN C C 1.427 -2.233 -0.385 1.00 . A A . 60 ASN C 1 1
6 8901 1 1 60 ASN CA C 1.947 -0.924 -0.971 1.00 . A A . 60 ASN CA 1 1
6 8902 1 1 60 ASN CB C 3.109 -0.401 -0.126 1.00 . A A . 60 ASN CB 1 1
6 8903 1 1 60 ASN CG C 4.240 -1.406 -0.014 1.00 . A A . 60 ASN CG 1 1
6 8904 1 1 60 ASN H H 0.987 0.941 -0.534 1.00 . A A . 60 ASN H 1 1
6 8905 1 1 60 ASN HA H 2.310 -1.115 -1.981 1.00 . A A . 60 ASN HA 1 1
6 8906 1 1 60 ASN HB2 H 3.495 0.509 -0.586 1.00 . A A . 60 ASN HB2 1 1
6 8907 1 1 60 ASN HB3 H 2.744 -0.166 0.873 1.00 . A A . 60 ASN HB3 1 1
6 8908 1 1 60 ASN HD21 H 4.888 -0.936 -1.881 1.00 . A A . 60 ASN HD21 1 1
6 8909 1 1 60 ASN HD22 H 5.817 -2.162 -1.047 1.00 . A A . 60 ASN HD22 1 1
6 8910 1 1 60 ASN N N 0.883 0.073 -1.041 1.00 . A A . 60 ASN N 1 1
6 8911 1 1 60 ASN ND2 N 5.046 -1.509 -1.065 1.00 . A A . 60 ASN ND2 1 1
6 8912 1 1 60 ASN O O 1.808 -3.317 -0.827 1.00 . A A . 60 ASN O 1 1
6 8913 1 1 60 ASN OD1 O 4.387 -2.079 1.005 1.00 . A A . 60 ASN OD1 1 1
6 8914 1 1 61 GLN C C -0.983 -4.019 0.319 1.00 . A A . 61 GLN C 1 1
6 8915 1 1 61 GLN CA C -0.019 -3.299 1.256 1.00 . A A . 61 GLN CA 1 1
6 8916 1 1 61 GLN CB C -0.745 -2.898 2.542 1.00 . A A . 61 GLN CB 1 1
6 8917 1 1 61 GLN CD C 0.905 -2.875 4.455 1.00 . A A . 61 GLN CD 1 1
6 8918 1 1 61 GLN CG C -0.231 -3.616 3.779 1.00 . A A . 61 GLN CG 1 1
6 8919 1 1 61 GLN H H 0.279 -1.205 0.927 1.00 . A A . 61 GLN H 1 1
6 8920 1 1 61 GLN HA H 0.790 -3.982 1.513 1.00 . A A . 61 GLN HA 1 1
6 8921 1 1 61 GLN HB2 H -0.618 -1.826 2.688 1.00 . A A . 61 GLN HB2 1 1
6 8922 1 1 61 GLN HB3 H -1.807 -3.114 2.427 1.00 . A A . 61 GLN HB3 1 1
6 8923 1 1 61 GLN HE21 H -0.412 -1.727 5.490 1.00 . A A . 61 GLN HE21 1 1
6 8924 1 1 61 GLN HE22 H 1.278 -1.397 5.796 1.00 . A A . 61 GLN HE22 1 1
6 8925 1 1 61 GLN HG2 H -1.051 -3.729 4.488 1.00 . A A . 61 GLN HG2 1 1
6 8926 1 1 61 GLN HG3 H 0.122 -4.605 3.487 1.00 . A A . 61 GLN HG3 1 1
6 8927 1 1 61 GLN N N 0.553 -2.124 0.610 1.00 . A A . 61 GLN N 1 1
6 8928 1 1 61 GLN NE2 N 0.563 -1.924 5.316 1.00 . A A . 61 GLN NE2 1 1
6 8929 1 1 61 GLN O O -1.236 -5.216 0.472 1.00 . A A . 61 GLN O 1 1
6 8930 1 1 61 GLN OE1 O 2.078 -3.154 4.206 1.00 . A A . 61 GLN OE1 1 1
6 8931 1 1 62 LEU C C -1.717 -4.420 -2.822 1.00 . A A . 62 LEU C 1 1
6 8932 1 1 62 LEU CA C -2.454 -3.855 -1.613 1.00 . A A . 62 LEU CA 1 1
6 8933 1 1 62 LEU CB C -3.462 -2.796 -2.065 1.00 . A A . 62 LEU CB 1 1
6 8934 1 1 62 LEU CD1 C -5.632 -3.963 -1.604 1.00 . A A . 62 LEU CD1 1 1
6 8935 1 1 62 LEU CD2 C -4.510 -2.656 0.209 1.00 . A A . 62 LEU CD2 1 1
6 8936 1 1 62 LEU CG C -4.777 -2.746 -1.286 1.00 . A A . 62 LEU CG 1 1
6 8937 1 1 62 LEU H H -1.272 -2.311 -0.723 1.00 . A A . 62 LEU H 1 1
6 8938 1 1 62 LEU HA H -2.999 -4.666 -1.130 1.00 . A A . 62 LEU HA 1 1
6 8939 1 1 62 LEU HB2 H -2.985 -1.818 -1.995 1.00 . A A . 62 LEU HB2 1 1
6 8940 1 1 62 LEU HB3 H -3.701 -2.987 -3.111 1.00 . A A . 62 LEU HB3 1 1
6 8941 1 1 62 LEU HD11 H -5.812 -4.011 -2.678 1.00 . A A . 62 LEU HD11 1 1
6 8942 1 1 62 LEU HD12 H -5.113 -4.866 -1.283 1.00 . A A . 62 LEU HD12 1 1
6 8943 1 1 62 LEU HD13 H -6.584 -3.886 -1.080 1.00 . A A . 62 LEU HD13 1 1
6 8944 1 1 62 LEU HD21 H -5.365 -2.194 0.704 1.00 . A A . 62 LEU HD21 1 1
6 8945 1 1 62 LEU HD22 H -4.354 -3.657 0.611 1.00 . A A . 62 LEU HD22 1 1
6 8946 1 1 62 LEU HD23 H -3.620 -2.051 0.383 1.00 . A A . 62 LEU HD23 1 1
6 8947 1 1 62 LEU HG H -5.323 -1.854 -1.591 1.00 . A A . 62 LEU HG 1 1
6 8948 1 1 62 LEU N N -1.519 -3.287 -0.651 1.00 . A A . 62 LEU N 1 1
6 8949 1 1 62 LEU O O -2.219 -5.307 -3.512 1.00 . A A . 62 LEU O 1 1
6 8950 1 1 63 GLY C C -0.511 -4.357 -5.499 1.00 . A A . 63 GLY C 1 1
6 8951 1 1 63 GLY CA C 0.270 -4.365 -4.200 1.00 . A A . 63 GLY CA 1 1
6 8952 1 1 63 GLY H H -0.156 -3.172 -2.476 1.00 . A A . 63 GLY H 1 1
6 8953 1 1 63 GLY HA2 H 1.139 -3.716 -4.310 1.00 . A A . 63 GLY HA2 1 1
6 8954 1 1 63 GLY HA3 H 0.611 -5.381 -3.998 1.00 . A A . 63 GLY HA3 1 1
6 8955 1 1 63 GLY N N -0.520 -3.900 -3.075 1.00 . A A . 63 GLY N 1 1
6 8956 1 1 63 GLY O O -1.255 -3.415 -5.779 1.00 . A A . 63 GLY O 1 1
6 8957 1 1 64 LEU C C -0.602 -4.408 -8.527 1.00 . A A . 64 LEU C 1 1
6 8958 1 1 64 LEU CA C -1.037 -5.515 -7.574 1.00 . A A . 64 LEU CA 1 1
6 8959 1 1 64 LEU CB C -2.552 -5.456 -7.361 1.00 . A A . 64 LEU CB 1 1
6 8960 1 1 64 LEU CD1 C -3.192 -5.640 -9.777 1.00 . A A . 64 LEU CD1 1 1
6 8961 1 1 64 LEU CD2 C -3.077 -7.695 -8.356 1.00 . A A . 64 LEU CD2 1 1
6 8962 1 1 64 LEU CG C -3.404 -6.210 -8.383 1.00 . A A . 64 LEU CG 1 1
6 8963 1 1 64 LEU H H 0.281 -6.147 -6.010 1.00 . A A . 64 LEU H 1 1
6 8964 1 1 64 LEU HA H -0.788 -6.477 -8.022 1.00 . A A . 64 LEU HA 1 1
6 8965 1 1 64 LEU HB2 H -2.767 -5.871 -6.376 1.00 . A A . 64 LEU HB2 1 1
6 8966 1 1 64 LEU HB3 H -2.858 -4.409 -7.365 1.00 . A A . 64 LEU HB3 1 1
6 8967 1 1 64 LEU HD11 H -3.431 -4.577 -9.776 1.00 . A A . 64 LEU HD11 1 1
6 8968 1 1 64 LEU HD12 H -2.152 -5.779 -10.072 1.00 . A A . 64 LEU HD12 1 1
6 8969 1 1 64 LEU HD13 H -3.842 -6.158 -10.483 1.00 . A A . 64 LEU HD13 1 1
6 8970 1 1 64 LEU HD21 H -3.235 -8.084 -7.350 1.00 . A A . 64 LEU HD21 1 1
6 8971 1 1 64 LEU HD22 H -2.037 -7.844 -8.644 1.00 . A A . 64 LEU HD22 1 1
6 8972 1 1 64 LEU HD23 H -3.727 -8.223 -9.055 1.00 . A A . 64 LEU HD23 1 1
6 8973 1 1 64 LEU HG H -4.453 -6.083 -8.116 1.00 . A A . 64 LEU HG 1 1
6 8974 1 1 64 LEU N N -0.343 -5.406 -6.296 1.00 . A A . 64 LEU N 1 1
6 8975 1 1 64 LEU O O -0.968 -3.244 -8.352 1.00 . A A . 64 LEU O 1 1
6 8976 1 1 65 ASP C C 1.319 -2.619 -9.834 1.00 . A A . 65 ASP C 1 1
6 8977 1 1 65 ASP CA C 0.662 -3.814 -10.519 1.00 . A A . 65 ASP CA 1 1
6 8978 1 1 65 ASP CB C -0.488 -3.338 -11.407 1.00 . A A . 65 ASP CB 1 1
6 8979 1 1 65 ASP CG C -0.016 -2.884 -12.774 1.00 . A A . 65 ASP CG 1 1
6 8980 1 1 65 ASP H H 0.446 -5.746 -9.623 1.00 . A A . 65 ASP H 1 1
6 8981 1 1 65 ASP HA H 1.405 -4.305 -11.148 1.00 . A A . 65 ASP HA 1 1
6 8982 1 1 65 ASP HB2 H -1.194 -4.159 -11.536 1.00 . A A . 65 ASP HB2 1 1
6 8983 1 1 65 ASP HB3 H -0.996 -2.509 -10.914 1.00 . A A . 65 ASP HB3 1 1
6 8984 1 1 65 ASP N N 0.179 -4.776 -9.535 1.00 . A A . 65 ASP N 1 1
6 8985 1 1 65 ASP O O 0.667 -1.613 -9.561 1.00 . A A . 65 ASP O 1 1
6 8986 1 1 65 ASP OD1 O 1.142 -2.426 -12.880 1.00 . A A . 65 ASP OD1 1 1
6 8987 1 1 65 ASP OD2 O -0.804 -2.984 -13.738 1.00 . A A . 65 ASP OD2 1 1
6 8988 1 1 66 ALA C C 3.234 -0.363 -9.682 1.00 . A A . 66 ALA C 1 1
6 8989 1 1 66 ALA CA C 3.359 -1.671 -8.907 1.00 . A A . 66 ALA CA 1 1
6 8990 1 1 66 ALA CB C 4.823 -2.061 -8.761 1.00 . A A . 66 ALA CB 1 1
6 8991 1 1 66 ALA H H 3.092 -3.594 -9.808 1.00 . A A . 66 ALA H 1 1
6 8992 1 1 66 ALA HA H 2.943 -1.521 -7.911 1.00 . A A . 66 ALA HA 1 1
6 8993 1 1 66 ALA HB1 H 5.368 -1.253 -8.272 1.00 . A A . 66 ALA HB1 1 1
6 8994 1 1 66 ALA HB2 H 4.899 -2.966 -8.159 1.00 . A A . 66 ALA HB2 1 1
6 8995 1 1 66 ALA HB3 H 5.250 -2.243 -9.747 1.00 . A A . 66 ALA HB3 1 1
6 8996 1 1 66 ALA N N 2.613 -2.740 -9.559 1.00 . A A . 66 ALA N 1 1
6 8997 1 1 66 ALA O O 3.152 0.713 -9.090 1.00 . A A . 66 ALA O 1 1
6 8998 1 1 67 ASN C C 1.791 1.446 -11.605 1.00 . A A . 67 ASN C 1 1
6 8999 1 1 67 ASN CA C 3.104 0.713 -11.862 1.00 . A A . 67 ASN CA 1 1
6 9000 1 1 67 ASN CB C 3.198 0.308 -13.333 1.00 . A A . 67 ASN CB 1 1
6 9001 1 1 67 ASN CG C 3.375 1.504 -14.251 1.00 . A A . 67 ASN CG 1 1
6 9002 1 1 67 ASN H H 3.290 -1.377 -11.432 1.00 . A A . 67 ASN H 1 1
6 9003 1 1 67 ASN HA H 3.928 1.388 -11.635 1.00 . A A . 67 ASN HA 1 1
6 9004 1 1 67 ASN HB2 H 4.051 -0.359 -13.459 1.00 . A A . 67 ASN HB2 1 1
6 9005 1 1 67 ASN HB3 H 2.288 -0.223 -13.614 1.00 . A A . 67 ASN HB3 1 1
6 9006 1 1 67 ASN HD21 H 5.393 1.381 -14.074 1.00 . A A . 67 ASN HD21 1 1
6 9007 1 1 67 ASN HD22 H 4.803 2.672 -15.097 1.00 . A A . 67 ASN HD22 1 1
6 9008 1 1 67 ASN N N 3.219 -0.464 -11.007 1.00 . A A . 67 ASN N 1 1
6 9009 1 1 67 ASN ND2 N 4.623 1.883 -14.493 1.00 . A A . 67 ASN ND2 1 1
6 9010 1 1 67 ASN O O 1.759 2.672 -11.522 1.00 . A A . 67 ASN O 1 1
6 9011 1 1 67 ASN OD1 O 2.400 2.078 -14.736 1.00 . A A . 67 ASN OD1 1 1
6 9012 1 1 68 ALA C C -0.620 2.057 -9.934 1.00 . A A . 68 ALA C 1 1
6 9013 1 1 68 ALA CA C -0.607 1.259 -11.234 1.00 . A A . 68 ALA CA 1 1
6 9014 1 1 68 ALA CB C -1.663 0.165 -11.195 1.00 . A A . 68 ALA CB 1 1
6 9015 1 1 68 ALA H H 0.800 -0.319 -11.564 1.00 . A A . 68 ALA H 1 1
6 9016 1 1 68 ALA HA H -0.845 1.937 -12.054 1.00 . A A . 68 ALA HA 1 1
6 9017 1 1 68 ALA HB1 H -2.653 0.611 -11.291 1.00 . A A . 68 ALA HB1 1 1
6 9018 1 1 68 ALA HB2 H -1.597 -0.370 -10.247 1.00 . A A . 68 ALA HB2 1 1
6 9019 1 1 68 ALA HB3 H -1.496 -0.531 -12.017 1.00 . A A . 68 ALA HB3 1 1
6 9020 1 1 68 ALA N N 0.708 0.683 -11.483 1.00 . A A . 68 ALA N 1 1
6 9021 1 1 68 ALA O O -1.242 3.116 -9.851 1.00 . A A . 68 ALA O 1 1
6 9022 1 1 69 MET C C 0.677 3.625 -7.770 1.00 . A A . 69 MET C 1 1
6 9023 1 1 69 MET CA C 0.136 2.205 -7.625 1.00 . A A . 69 MET CA 1 1
6 9024 1 1 69 MET CB C 1.018 1.407 -6.663 1.00 . A A . 69 MET CB 1 1
6 9025 1 1 69 MET CE C -1.352 0.825 -4.932 1.00 . A A . 69 MET CE 1 1
6 9026 1 1 69 MET CG C 0.669 -0.071 -6.602 1.00 . A A . 69 MET CG 1 1
6 9027 1 1 69 MET H H 0.558 0.666 -9.053 1.00 . A A . 69 MET H 1 1
6 9028 1 1 69 MET HA H -0.870 2.258 -7.210 1.00 . A A . 69 MET HA 1 1
6 9029 1 1 69 MET HB2 H 2.055 1.503 -6.985 1.00 . A A . 69 MET HB2 1 1
6 9030 1 1 69 MET HB3 H 0.920 1.832 -5.664 1.00 . A A . 69 MET HB3 1 1
6 9031 1 1 69 MET HE1 H -1.648 1.783 -5.360 1.00 . A A . 69 MET HE1 1 1
6 9032 1 1 69 MET HE2 H -2.143 0.461 -4.276 1.00 . A A . 69 MET HE2 1 1
6 9033 1 1 69 MET HE3 H -0.434 0.952 -4.358 1.00 . A A . 69 MET HE3 1 1
6 9034 1 1 69 MET HG2 H 0.908 -0.526 -7.564 1.00 . A A . 69 MET HG2 1 1
6 9035 1 1 69 MET HG3 H 1.270 -0.546 -5.827 1.00 . A A . 69 MET HG3 1 1
6 9036 1 1 69 MET N N 0.069 1.540 -8.921 1.00 . A A . 69 MET N 1 1
6 9037 1 1 69 MET O O 0.227 4.543 -7.086 1.00 . A A . 69 MET O 1 1
6 9038 1 1 69 MET SD S -1.076 -0.358 -6.247 1.00 . A A . 69 MET SD 1 1
6 9039 1 1 70 ASN C C 1.198 6.113 -9.350 1.00 . A A . 70 ASN C 1 1
6 9040 1 1 70 ASN CA C 2.248 5.104 -8.898 1.00 . A A . 70 ASN CA 1 1
6 9041 1 1 70 ASN CB C 3.356 4.998 -9.946 1.00 . A A . 70 ASN CB 1 1
6 9042 1 1 70 ASN CG C 4.651 5.637 -9.486 1.00 . A A . 70 ASN CG 1 1
6 9043 1 1 70 ASN H H 1.972 3.001 -9.196 1.00 . A A . 70 ASN H 1 1
6 9044 1 1 70 ASN HA H 2.687 5.455 -7.964 1.00 . A A . 70 ASN HA 1 1
6 9045 1 1 70 ASN HB2 H 3.541 3.945 -10.155 1.00 . A A . 70 ASN HB2 1 1
6 9046 1 1 70 ASN HB3 H 3.026 5.488 -10.862 1.00 . A A . 70 ASN HB3 1 1
6 9047 1 1 70 ASN HD21 H 3.778 7.470 -9.465 1.00 . A A . 70 ASN HD21 1 1
6 9048 1 1 70 ASN HD22 H 5.462 7.432 -8.992 1.00 . A A . 70 ASN HD22 1 1
6 9049 1 1 70 ASN N N 1.646 3.796 -8.665 1.00 . A A . 70 ASN N 1 1
6 9050 1 1 70 ASN ND2 N 4.629 6.951 -9.299 1.00 . A A . 70 ASN ND2 1 1
6 9051 1 1 70 ASN O O 1.140 7.234 -8.844 1.00 . A A . 70 ASN O 1 1
6 9052 1 1 70 ASN OD1 O 5.660 4.956 -9.298 1.00 . A A . 70 ASN OD1 1 1
6 9053 1 1 71 SER C C -1.769 6.805 -9.788 1.00 . A A . 71 SER C 1 1
6 9054 1 1 71 SER CA C -0.679 6.577 -10.832 1.00 . A A . 71 SER CA 1 1
6 9055 1 1 71 SER CB C -1.286 5.972 -12.098 1.00 . A A . 71 SER CB 1 1
6 9056 1 1 71 SER H H 0.465 4.773 -10.679 1.00 . A A . 71 SER H 1 1
6 9057 1 1 71 SER HA H -0.235 7.540 -11.085 1.00 . A A . 71 SER HA 1 1
6 9058 1 1 71 SER HB2 H -1.250 4.885 -12.029 1.00 . A A . 71 SER HB2 1 1
6 9059 1 1 71 SER HB3 H -2.325 6.292 -12.182 1.00 . A A . 71 SER HB3 1 1
6 9060 1 1 71 SER HG H -0.978 5.998 -14.032 1.00 . A A . 71 SER HG 1 1
6 9061 1 1 71 SER N N 0.368 5.707 -10.307 1.00 . A A . 71 SER N 1 1
6 9062 1 1 71 SER O O -2.180 7.939 -9.541 1.00 . A A . 71 SER O 1 1
6 9063 1 1 71 SER OG O -0.579 6.390 -13.252 1.00 . A A . 71 SER OG 1 1
6 9064 1 1 72 LEU C C -2.836 6.676 -6.999 1.00 . A A . 72 LEU C 1 1
6 9065 1 1 72 LEU CA C -3.276 5.798 -8.164 1.00 . A A . 72 LEU CA 1 1
6 9066 1 1 72 LEU CB C -3.629 4.397 -7.657 1.00 . A A . 72 LEU CB 1 1
6 9067 1 1 72 LEU CD1 C -6.047 4.115 -7.060 1.00 . A A . 72 LEU CD1 1 1
6 9068 1 1 72 LEU CD2 C -4.272 3.230 -5.533 1.00 . A A . 72 LEU CD2 1 1
6 9069 1 1 72 LEU CG C -4.643 4.333 -6.514 1.00 . A A . 72 LEU CG 1 1
6 9070 1 1 72 LEU H H -1.856 4.815 -9.429 1.00 . A A . 72 LEU H 1 1
6 9071 1 1 72 LEU HA H -4.166 6.238 -8.614 1.00 . A A . 72 LEU HA 1 1
6 9072 1 1 72 LEU HB2 H -4.018 3.817 -8.494 1.00 . A A . 72 LEU HB2 1 1
6 9073 1 1 72 LEU HB3 H -2.708 3.926 -7.312 1.00 . A A . 72 LEU HB3 1 1
6 9074 1 1 72 LEU HD11 H -6.396 5.028 -7.542 1.00 . A A . 72 LEU HD11 1 1
6 9075 1 1 72 LEU HD12 H -6.032 3.303 -7.787 1.00 . A A . 72 LEU HD12 1 1
6 9076 1 1 72 LEU HD13 H -6.719 3.857 -6.241 1.00 . A A . 72 LEU HD13 1 1
6 9077 1 1 72 LEU HD21 H -3.265 3.404 -5.154 1.00 . A A . 72 LEU HD21 1 1
6 9078 1 1 72 LEU HD22 H -4.978 3.231 -4.703 1.00 . A A . 72 LEU HD22 1 1
6 9079 1 1 72 LEU HD23 H -4.309 2.266 -6.040 1.00 . A A . 72 LEU HD23 1 1
6 9080 1 1 72 LEU HG H -4.624 5.285 -5.984 1.00 . A A . 72 LEU HG 1 1
6 9081 1 1 72 LEU N N -2.234 5.718 -9.181 1.00 . A A . 72 LEU N 1 1
6 9082 1 1 72 LEU O O -3.624 7.456 -6.462 1.00 . A A . 72 LEU O 1 1
6 9083 1 1 73 LEU C C -1.190 8.828 -5.773 1.00 . A A . 73 LEU C 1 1
6 9084 1 1 73 LEU CA C -1.023 7.334 -5.513 1.00 . A A . 73 LEU CA 1 1
6 9085 1 1 73 LEU CB C 0.457 7.002 -5.310 1.00 . A A . 73 LEU CB 1 1
6 9086 1 1 73 LEU CD1 C 1.206 7.078 -2.919 1.00 . A A . 73 LEU CD1 1 1
6 9087 1 1 73 LEU CD2 C 2.606 8.139 -4.700 1.00 . A A . 73 LEU CD2 1 1
6 9088 1 1 73 LEU CG C 1.189 7.821 -4.246 1.00 . A A . 73 LEU CG 1 1
6 9089 1 1 73 LEU H H -0.973 5.891 -7.094 1.00 . A A . 73 LEU H 1 1
6 9090 1 1 73 LEU HA H -1.564 7.078 -4.602 1.00 . A A . 73 LEU HA 1 1
6 9091 1 1 73 LEU HB2 H 0.539 5.947 -5.047 1.00 . A A . 73 LEU HB2 1 1
6 9092 1 1 73 LEU HB3 H 0.967 7.159 -6.260 1.00 . A A . 73 LEU HB3 1 1
6 9093 1 1 73 LEU HD11 H 1.170 6.004 -3.103 1.00 . A A . 73 LEU HD11 1 1
6 9094 1 1 73 LEU HD12 H 0.341 7.374 -2.326 1.00 . A A . 73 LEU HD12 1 1
6 9095 1 1 73 LEU HD13 H 2.119 7.323 -2.377 1.00 . A A . 73 LEU HD13 1 1
6 9096 1 1 73 LEU HD21 H 2.573 8.670 -5.651 1.00 . A A . 73 LEU HD21 1 1
6 9097 1 1 73 LEU HD22 H 3.165 7.211 -4.822 1.00 . A A . 73 LEU HD22 1 1
6 9098 1 1 73 LEU HD23 H 3.096 8.762 -3.952 1.00 . A A . 73 LEU HD23 1 1
6 9099 1 1 73 LEU HG H 0.654 8.761 -4.107 1.00 . A A . 73 LEU HG 1 1
6 9100 1 1 73 LEU N N -1.570 6.549 -6.613 1.00 . A A . 73 LEU N 1 1
6 9101 1 1 73 LEU O O -1.323 9.619 -4.842 1.00 . A A . 73 LEU O 1 1
6 9102 1 1 74 GLY C C -2.789 11.001 -7.581 1.00 . A A . 74 GLY C 1 1
6 9103 1 1 74 GLY CA C -1.337 10.602 -7.409 1.00 . A A . 74 GLY CA 1 1
6 9104 1 1 74 GLY H H -1.068 8.512 -7.775 1.00 . A A . 74 GLY H 1 1
6 9105 1 1 74 GLY HA2 H -0.890 11.220 -6.629 1.00 . A A . 74 GLY HA2 1 1
6 9106 1 1 74 GLY HA3 H -0.811 10.782 -8.346 1.00 . A A . 74 GLY HA3 1 1
6 9107 1 1 74 GLY N N -1.182 9.205 -7.049 1.00 . A A . 74 GLY N 1 1
6 9108 1 1 74 GLY O O -3.088 12.104 -8.037 1.00 . A A . 74 GLY O 1 1
6 9109 1 1 75 ALA C C -5.577 11.393 -6.304 1.00 . A A . 75 ALA C 1 1
6 9110 1 1 75 ALA CA C -5.123 10.363 -7.334 1.00 . A A . 75 ALA CA 1 1
6 9111 1 1 75 ALA CB C -5.913 9.072 -7.173 1.00 . A A . 75 ALA CB 1 1
6 9112 1 1 75 ALA H H -3.385 9.210 -6.852 1.00 . A A . 75 ALA H 1 1
6 9113 1 1 75 ALA HA H -5.319 10.763 -8.328 1.00 . A A . 75 ALA HA 1 1
6 9114 1 1 75 ALA HB1 H -6.967 9.262 -7.379 1.00 . A A . 75 ALA HB1 1 1
6 9115 1 1 75 ALA HB2 H -5.535 8.326 -7.872 1.00 . A A . 75 ALA HB2 1 1
6 9116 1 1 75 ALA HB3 H -5.803 8.703 -6.154 1.00 . A A . 75 ALA HB3 1 1
6 9117 1 1 75 ALA N N -3.694 10.099 -7.218 1.00 . A A . 75 ALA N 1 1
6 9118 1 1 75 ALA O O -6.227 12.383 -6.646 1.00 . A A . 75 ALA O 1 1
6 9119 1 1 76 VAL C C -4.874 13.394 -4.090 1.00 . A A . 76 VAL C 1 1
6 9120 1 1 76 VAL CA C -5.604 12.062 -3.964 1.00 . A A . 76 VAL CA 1 1
6 9121 1 1 76 VAL CB C -5.298 11.449 -2.584 1.00 . A A . 76 VAL CB 1 1
6 9122 1 1 76 VAL CG1 C -3.838 11.031 -2.498 1.00 . A A . 76 VAL CG1 1 1
6 9123 1 1 76 VAL CG2 C -5.647 12.431 -1.477 1.00 . A A . 76 VAL CG2 1 1
6 9124 1 1 76 VAL H H -4.701 10.323 -4.826 1.00 . A A . 76 VAL H 1 1
6 9125 1 1 76 VAL HA H -6.676 12.250 -4.027 1.00 . A A . 76 VAL HA 1 1
6 9126 1 1 76 VAL HB H -5.917 10.560 -2.460 1.00 . A A . 76 VAL HB 1 1
6 9127 1 1 76 VAL HG11 H -3.738 10.201 -1.798 1.00 . A A . 76 VAL HG11 1 1
6 9128 1 1 76 VAL HG12 H -3.240 11.873 -2.150 1.00 . A A . 76 VAL HG12 1 1
6 9129 1 1 76 VAL HG13 H -3.490 10.720 -3.483 1.00 . A A . 76 VAL HG13 1 1
6 9130 1 1 76 VAL HG21 H -6.716 12.642 -1.500 1.00 . A A . 76 VAL HG21 1 1
6 9131 1 1 76 VAL HG22 H -5.091 13.357 -1.624 1.00 . A A . 76 VAL HG22 1 1
6 9132 1 1 76 VAL HG23 H -5.383 11.999 -0.511 1.00 . A A . 76 VAL HG23 1 1
6 9133 1 1 76 VAL N N -5.233 11.154 -5.043 1.00 . A A . 76 VAL N 1 1
6 9134 1 1 76 VAL O O -5.432 14.450 -3.795 1.00 . A A . 76 VAL O 1 1
6 9135 1 1 77 SER C C -3.533 15.566 -5.561 1.00 . A A . 77 SER C 1 1
6 9136 1 1 77 SER CA C -2.811 14.537 -4.694 1.00 . A A . 77 SER CA 1 1
6 9137 1 1 77 SER CB C -1.459 14.186 -5.317 1.00 . A A . 77 SER CB 1 1
6 9138 1 1 77 SER H H -3.221 12.436 -4.760 1.00 . A A . 77 SER H 1 1
6 9139 1 1 77 SER HA H -2.637 14.973 -3.710 1.00 . A A . 77 SER HA 1 1
6 9140 1 1 77 SER HB2 H -0.750 13.954 -4.523 1.00 . A A . 77 SER HB2 1 1
6 9141 1 1 77 SER HB3 H -1.576 13.313 -5.959 1.00 . A A . 77 SER HB3 1 1
6 9142 1 1 77 SER HG H -0.023 15.128 -6.259 1.00 . A A . 77 SER HG 1 1
6 9143 1 1 77 SER N N -3.621 13.335 -4.531 1.00 . A A . 77 SER N 1 1
6 9144 1 1 77 SER O O -3.469 16.765 -5.302 1.00 . A A . 77 SER O 1 1
6 9145 1 1 77 SER OG O -0.957 15.265 -6.085 1.00 . A A . 77 SER OG 1 1
6 9146 1 1 78 GLY C C -6.344 16.269 -6.991 1.00 . A A . 78 GLY C 1 1
6 9147 1 1 78 GLY CA C -4.942 15.972 -7.483 1.00 . A A . 78 GLY CA 1 1
6 9148 1 1 78 GLY H H -4.236 14.086 -6.758 1.00 . A A . 78 GLY H 1 1
6 9149 1 1 78 GLY HA2 H -4.394 16.910 -7.562 1.00 . A A . 78 GLY HA2 1 1
6 9150 1 1 78 GLY HA3 H -5.003 15.513 -8.469 1.00 . A A . 78 GLY HA3 1 1
6 9151 1 1 78 GLY N N -4.219 15.083 -6.592 1.00 . A A . 78 GLY N 1 1
6 9152 1 1 78 GLY O O -6.908 17.320 -7.299 1.00 . A A . 78 GLY O 1 1
6 9153 1 1 79 TYR C C -8.287 16.577 -4.607 1.00 . A A . 79 TYR C 1 1
6 9154 1 1 79 TYR CA C -8.259 15.508 -5.696 1.00 . A A . 79 TYR CA 1 1
6 9155 1 1 79 TYR CB C -8.777 14.182 -5.137 1.00 . A A . 79 TYR CB 1 1
6 9156 1 1 79 TYR CD1 C -9.324 13.354 -7.460 1.00 . A A . 79 TYR CD1 1 1
6 9157 1 1 79 TYR CD2 C -10.782 12.746 -5.676 1.00 . A A . 79 TYR CD2 1 1
6 9158 1 1 79 TYR CE1 C -10.114 12.655 -8.351 1.00 . A A . 79 TYR CE1 1 1
6 9159 1 1 79 TYR CE2 C -11.577 12.041 -6.560 1.00 . A A . 79 TYR CE2 1 1
6 9160 1 1 79 TYR CG C -9.645 13.414 -6.109 1.00 . A A . 79 TYR CG 1 1
6 9161 1 1 79 TYR CZ C -11.240 12.000 -7.896 1.00 . A A . 79 TYR CZ 1 1
6 9162 1 1 79 TYR H H -6.396 14.502 -6.009 1.00 . A A . 79 TYR H 1 1
6 9163 1 1 79 TYR HA H -8.916 15.822 -6.507 1.00 . A A . 79 TYR HA 1 1
6 9164 1 1 79 TYR HB2 H -7.920 13.561 -4.874 1.00 . A A . 79 TYR HB2 1 1
6 9165 1 1 79 TYR HB3 H -9.354 14.383 -4.234 1.00 . A A . 79 TYR HB3 1 1
6 9166 1 1 79 TYR HD1 H -8.442 13.864 -7.819 1.00 . A A . 79 TYR HD1 1 1
6 9167 1 1 79 TYR HD2 H -11.050 12.777 -4.630 1.00 . A A . 79 TYR HD2 1 1
6 9168 1 1 79 TYR HE1 H -9.852 12.620 -9.399 1.00 . A A . 79 TYR HE1 1 1
6 9169 1 1 79 TYR HE2 H -12.458 11.526 -6.207 1.00 . A A . 79 TYR HE2 1 1
6 9170 1 1 79 TYR HH H -11.505 10.608 -9.195 1.00 . A A . 79 TYR HH 1 1
6 9171 1 1 79 TYR N N -6.912 15.343 -6.227 1.00 . A A . 79 TYR N 1 1
6 9172 1 1 79 TYR O O -9.174 17.430 -4.580 1.00 . A A . 79 TYR O 1 1
6 9173 1 1 79 TYR OH O -12.027 11.299 -8.781 1.00 . A A . 79 TYR OH 1 1
6 9174 1 1 80 VAL C C -7.110 18.911 -3.150 1.00 . A A . 80 VAL C 1 1
6 9175 1 1 80 VAL CA C -7.218 17.487 -2.618 1.00 . A A . 80 VAL CA 1 1
6 9176 1 1 80 VAL CB C -6.006 17.195 -1.711 1.00 . A A . 80 VAL CB 1 1
6 9177 1 1 80 VAL CG1 C -6.146 15.830 -1.056 1.00 . A A . 80 VAL CG1 1 1
6 9178 1 1 80 VAL CG2 C -4.713 17.286 -2.507 1.00 . A A . 80 VAL CG2 1 1
6 9179 1 1 80 VAL H H -6.609 15.799 -3.786 1.00 . A A . 80 VAL H 1 1
6 9180 1 1 80 VAL HA H -8.124 17.412 -2.016 1.00 . A A . 80 VAL HA 1 1
6 9181 1 1 80 VAL HB H -5.977 17.950 -0.926 1.00 . A A . 80 VAL HB 1 1
6 9182 1 1 80 VAL HG11 H -6.153 15.057 -1.824 1.00 . A A . 80 VAL HG11 1 1
6 9183 1 1 80 VAL HG12 H -7.079 15.792 -0.493 1.00 . A A . 80 VAL HG12 1 1
6 9184 1 1 80 VAL HG13 H -5.307 15.664 -0.380 1.00 . A A . 80 VAL HG13 1 1
6 9185 1 1 80 VAL HG21 H -3.942 16.691 -2.017 1.00 . A A . 80 VAL HG21 1 1
6 9186 1 1 80 VAL HG22 H -4.880 16.905 -3.515 1.00 . A A . 80 VAL HG22 1 1
6 9187 1 1 80 VAL HG23 H -4.391 18.326 -2.560 1.00 . A A . 80 VAL HG23 1 1
6 9188 1 1 80 VAL N N -7.308 16.524 -3.710 1.00 . A A . 80 VAL N 1 1
6 9189 1 1 80 VAL O O -7.636 19.850 -2.552 1.00 . A A . 80 VAL O 1 1
6 9190 1 1 81 SER C C -7.584 21.084 -5.062 1.00 . A A . 81 SER C 1 1
6 9191 1 1 81 SER CA C -6.245 20.377 -4.891 1.00 . A A . 81 SER CA 1 1
6 9192 1 1 81 SER CB C -5.551 20.238 -6.248 1.00 . A A . 81 SER CB 1 1
6 9193 1 1 81 SER H H -6.017 18.253 -4.722 1.00 . A A . 81 SER H 1 1
6 9194 1 1 81 SER HA H -5.614 20.981 -4.239 1.00 . A A . 81 SER HA 1 1
6 9195 1 1 81 SER HB2 H -4.942 21.124 -6.432 1.00 . A A . 81 SER HB2 1 1
6 9196 1 1 81 SER HB3 H -4.907 19.359 -6.231 1.00 . A A . 81 SER HB3 1 1
6 9197 1 1 81 SER HG H -6.040 20.003 -8.130 1.00 . A A . 81 SER HG 1 1
6 9198 1 1 81 SER N N -6.424 19.064 -4.279 1.00 . A A . 81 SER N 1 1
6 9199 1 1 81 SER O O -7.677 22.307 -4.931 1.00 . A A . 81 SER O 1 1
6 9200 1 1 81 SER OG O -6.499 20.099 -7.292 1.00 . A A . 81 SER OG 1 1
6 9201 1 1 82 THR C C -10.689 21.006 -4.215 1.00 . A A . 82 THR C 1 1
6 9202 1 1 82 THR CA C -9.959 20.860 -5.546 1.00 . A A . 82 THR CA 1 1
6 9203 1 1 82 THR CB C -10.803 19.978 -6.485 1.00 . A A . 82 THR CB 1 1
6 9204 1 1 82 THR CG2 C -10.052 19.691 -7.777 1.00 . A A . 82 THR CG2 1 1
6 9205 1 1 82 THR H H -8.485 19.312 -5.448 1.00 . A A . 82 THR H 1 1
6 9206 1 1 82 THR HA H -9.862 21.848 -5.996 1.00 . A A . 82 THR HA 1 1
6 9207 1 1 82 THR HB H -11.726 20.506 -6.726 1.00 . A A . 82 THR HB 1 1
6 9208 1 1 82 THR HG1 H -12.068 18.561 -5.955 1.00 . A A . 82 THR HG1 1 1
6 9209 1 1 82 THR HG21 H -10.667 19.067 -8.425 1.00 . A A . 82 THR HG21 1 1
6 9210 1 1 82 THR HG22 H -9.122 19.171 -7.548 1.00 . A A . 82 THR HG22 1 1
6 9211 1 1 82 THR HG23 H -9.828 20.630 -8.284 1.00 . A A . 82 THR HG23 1 1
6 9212 1 1 82 THR N N -8.624 20.308 -5.355 1.00 . A A . 82 THR N 1 1
6 9213 1 1 82 THR O O -11.623 21.800 -4.091 1.00 . A A . 82 THR O 1 1
6 9214 1 1 82 THR OG1 O -11.133 18.745 -5.836 1.00 . A A . 82 THR OG1 1 1
6 9215 1 1 83 LEU C C -10.781 21.685 -1.305 1.00 . A A . 83 LEU C 1 1
6 9216 1 1 83 LEU CA C -10.870 20.282 -1.898 1.00 . A A . 83 LEU CA 1 1
6 9217 1 1 83 LEU CB C -10.188 19.279 -0.965 1.00 . A A . 83 LEU CB 1 1
6 9218 1 1 83 LEU CD1 C -12.025 18.724 0.648 1.00 . A A . 83 LEU CD1 1 1
6 9219 1 1 83 LEU CD2 C -11.863 17.500 -1.527 1.00 . A A . 83 LEU CD2 1 1
6 9220 1 1 83 LEU CG C -11.081 18.169 -0.407 1.00 . A A . 83 LEU CG 1 1
6 9221 1 1 83 LEU H H -9.485 19.608 -3.386 1.00 . A A . 83 LEU H 1 1
6 9222 1 1 83 LEU HA H -11.921 20.010 -1.993 1.00 . A A . 83 LEU HA 1 1
6 9223 1 1 83 LEU HB2 H -9.362 18.815 -1.505 1.00 . A A . 83 LEU HB2 1 1
6 9224 1 1 83 LEU HB3 H -9.778 19.833 -0.121 1.00 . A A . 83 LEU HB3 1 1
6 9225 1 1 83 LEU HD11 H -11.446 19.199 1.440 1.00 . A A . 83 LEU HD11 1 1
6 9226 1 1 83 LEU HD12 H -12.687 19.460 0.191 1.00 . A A . 83 LEU HD12 1 1
6 9227 1 1 83 LEU HD13 H -12.618 17.912 1.068 1.00 . A A . 83 LEU HD13 1 1
6 9228 1 1 83 LEU HD21 H -12.146 16.492 -1.221 1.00 . A A . 83 LEU HD21 1 1
6 9229 1 1 83 LEU HD22 H -11.243 17.447 -2.422 1.00 . A A . 83 LEU HD22 1 1
6 9230 1 1 83 LEU HD23 H -12.761 18.080 -1.740 1.00 . A A . 83 LEU HD23 1 1
6 9231 1 1 83 LEU HG H -10.444 17.420 0.063 1.00 . A A . 83 LEU HG 1 1
6 9232 1 1 83 LEU N N -10.257 20.238 -3.222 1.00 . A A . 83 LEU N 1 1
6 9233 1 1 83 LEU O O -9.761 22.066 -0.735 1.00 . A A . 83 LEU O 1 1
6 9234 1 1 84 GLY C C -12.981 23.997 0.120 1.00 . A A . 84 GLY C 1 1
6 9235 1 1 84 GLY CA C -11.888 23.798 -0.912 1.00 . A A . 84 GLY CA 1 1
6 9236 1 1 84 GLY H H -12.675 22.082 -1.917 1.00 . A A . 84 GLY H 1 1
6 9237 1 1 84 GLY HA2 H -10.925 24.009 -0.446 1.00 . A A . 84 GLY HA2 1 1
6 9238 1 1 84 GLY HA3 H -12.044 24.497 -1.733 1.00 . A A . 84 GLY HA3 1 1
6 9239 1 1 84 GLY N N -11.863 22.447 -1.441 1.00 . A A . 84 GLY N 1 1
6 9240 1 1 84 GLY O O -13.089 25.063 0.723 1.00 . A A . 84 GLY O 1 1
6 9241 1 1 85 ASN C C -14.356 22.983 2.715 1.00 . A A . 85 ASN C 1 1
6 9242 1 1 85 ASN CA C -14.888 23.033 1.286 1.00 . A A . 85 ASN CA 1 1
6 9243 1 1 85 ASN CB C -15.870 21.881 1.056 1.00 . A A . 85 ASN CB 1 1
6 9244 1 1 85 ASN CG C -16.948 21.819 2.122 1.00 . A A . 85 ASN CG 1 1
6 9245 1 1 85 ASN H H -13.655 22.116 -0.203 1.00 . A A . 85 ASN H 1 1
6 9246 1 1 85 ASN HA H -15.419 23.975 1.145 1.00 . A A . 85 ASN HA 1 1
6 9247 1 1 85 ASN HB2 H -16.346 22.016 0.085 1.00 . A A . 85 ASN HB2 1 1
6 9248 1 1 85 ASN HB3 H -15.319 20.941 1.053 1.00 . A A . 85 ASN HB3 1 1
6 9249 1 1 85 ASN HD21 H -17.340 19.881 1.658 1.00 . A A . 85 ASN HD21 1 1
6 9250 1 1 85 ASN HD22 H -18.311 20.560 2.946 1.00 . A A . 85 ASN HD22 1 1
6 9251 1 1 85 ASN N N -13.796 22.966 0.323 1.00 . A A . 85 ASN N 1 1
6 9252 1 1 85 ASN ND2 N -17.584 20.661 2.252 1.00 . A A . 85 ASN ND2 1 1
6 9253 1 1 85 ASN O O -14.712 23.814 3.551 1.00 . A A . 85 ASN O 1 1
6 9254 1 1 85 ASN OD1 O -17.204 22.801 2.819 1.00 . A A . 85 ASN OD1 1 1
6 9255 1 1 86 ALA C C -11.958 20.664 4.358 1.00 . A A . 86 ALA C 1 1
6 9256 1 1 86 ALA CA C -12.916 21.849 4.316 1.00 . A A . 86 ALA CA 1 1
6 9257 1 1 86 ALA CB C -14.012 21.681 5.358 1.00 . A A . 86 ALA CB 1 1
6 9258 1 1 86 ALA H H -13.246 21.353 2.261 1.00 . A A . 86 ALA H 1 1
6 9259 1 1 86 ALA HA H -12.355 22.753 4.552 1.00 . A A . 86 ALA HA 1 1
6 9260 1 1 86 ALA HB1 H -13.745 20.874 6.040 1.00 . A A . 86 ALA HB1 1 1
6 9261 1 1 86 ALA HB2 H -14.952 21.440 4.860 1.00 . A A . 86 ALA HB2 1 1
6 9262 1 1 86 ALA HB3 H -14.125 22.608 5.919 1.00 . A A . 86 ALA HB3 1 1
6 9263 1 1 86 ALA N N -13.499 22.005 2.990 1.00 . A A . 86 ALA N 1 1
6 9264 1 1 86 ALA O O -12.257 19.592 3.830 1.00 . A A . 86 ALA O 1 1
6 9265 1 1 87 ILE C C -9.926 19.072 6.426 1.00 . A A . 87 ILE C 1 1
6 9266 1 1 87 ILE CA C -9.803 19.810 5.098 1.00 . A A . 87 ILE CA 1 1
6 9267 1 1 87 ILE CB C -8.375 20.375 4.969 1.00 . A A . 87 ILE CB 1 1
6 9268 1 1 87 ILE CD1 C -8.671 20.742 2.467 1.00 . A A . 87 ILE CD1 1 1
6 9269 1 1 87 ILE CG1 C -8.297 21.357 3.798 1.00 . A A . 87 ILE CG1 1 1
6 9270 1 1 87 ILE CG2 C -7.373 19.247 4.790 1.00 . A A . 87 ILE CG2 1 1
6 9271 1 1 87 ILE H H -10.619 21.766 5.402 1.00 . A A . 87 ILE H 1 1
6 9272 1 1 87 ILE HA H -9.964 19.096 4.291 1.00 . A A . 87 ILE HA 1 1
6 9273 1 1 87 ILE HB H -8.131 20.912 5.886 1.00 . A A . 87 ILE HB 1 1
6 9274 1 1 87 ILE HD11 H -8.132 21.250 1.667 1.00 . A A . 87 ILE HD11 1 1
6 9275 1 1 87 ILE HD12 H -8.408 19.684 2.468 1.00 . A A . 87 ILE HD12 1 1
6 9276 1 1 87 ILE HD13 H -9.744 20.849 2.306 1.00 . A A . 87 ILE HD13 1 1
6 9277 1 1 87 ILE HG12 H -8.975 22.186 3.998 1.00 . A A . 87 ILE HG12 1 1
6 9278 1 1 87 ILE HG13 H -7.280 21.744 3.732 1.00 . A A . 87 ILE HG13 1 1
6 9279 1 1 87 ILE HG21 H -7.448 18.851 3.777 1.00 . A A . 87 ILE HG21 1 1
6 9280 1 1 87 ILE HG22 H -6.365 19.626 4.958 1.00 . A A . 87 ILE HG22 1 1
6 9281 1 1 87 ILE HG23 H -7.587 18.454 5.507 1.00 . A A . 87 ILE HG23 1 1
6 9282 1 1 87 ILE N N -10.805 20.863 4.989 1.00 . A A . 87 ILE N 1 1
6 9283 1 1 87 ILE O O -9.630 17.879 6.515 1.00 . A A . 87 ILE O 1 1
6 9284 1 1 88 SER C C -11.549 18.065 8.752 1.00 . A A . 88 SER C 1 1
6 9285 1 1 88 SER CA C -10.528 19.199 8.781 1.00 . A A . 88 SER CA 1 1
6 9286 1 1 88 SER CB C -10.964 20.267 9.786 1.00 . A A . 88 SER CB 1 1
6 9287 1 1 88 SER H H -10.597 20.760 7.319 1.00 . A A . 88 SER H 1 1
6 9288 1 1 88 SER HA H -9.568 18.794 9.100 1.00 . A A . 88 SER HA 1 1
6 9289 1 1 88 SER HB2 H -11.250 21.169 9.245 1.00 . A A . 88 SER HB2 1 1
6 9290 1 1 88 SER HB3 H -11.821 19.899 10.350 1.00 . A A . 88 SER HB3 1 1
6 9291 1 1 88 SER HG H -10.213 21.252 11.304 1.00 . A A . 88 SER HG 1 1
6 9292 1 1 88 SER N N -10.367 19.786 7.457 1.00 . A A . 88 SER N 1 1
6 9293 1 1 88 SER O O -11.596 17.235 9.660 1.00 . A A . 88 SER O 1 1
6 9294 1 1 88 SER OG O -9.915 20.581 10.685 1.00 . A A . 88 SER OG 1 1
6 9295 1 1 89 ASP C C -12.777 15.721 7.000 1.00 . A A . 89 ASP C 1 1
6 9296 1 1 89 ASP CA C -13.382 17.006 7.554 1.00 . A A . 89 ASP CA 1 1
6 9297 1 1 89 ASP CB C -14.503 17.495 6.634 1.00 . A A . 89 ASP CB 1 1
6 9298 1 1 89 ASP CG C -15.260 18.671 7.218 1.00 . A A . 89 ASP CG 1 1
6 9299 1 1 89 ASP H H -12.275 18.750 6.992 1.00 . A A . 89 ASP H 1 1
6 9300 1 1 89 ASP HA H -13.808 16.794 8.535 1.00 . A A . 89 ASP HA 1 1
6 9301 1 1 89 ASP HB2 H -14.066 17.798 5.682 1.00 . A A . 89 ASP HB2 1 1
6 9302 1 1 89 ASP HB3 H -15.200 16.676 6.459 1.00 . A A . 89 ASP HB3 1 1
6 9303 1 1 89 ASP N N -12.363 18.038 7.704 1.00 . A A . 89 ASP N 1 1
6 9304 1 1 89 ASP O O -12.472 15.628 5.812 1.00 . A A . 89 ASP O 1 1
6 9305 1 1 89 ASP OD1 O -15.161 18.890 8.443 1.00 . A A . 89 ASP OD1 1 1
6 9306 1 1 89 ASP OD2 O -15.954 19.371 6.449 1.00 . A A . 89 ASP OD2 1 1
6 9307 1 1 90 ALA C C -12.902 12.774 6.409 1.00 . A A . 90 ALA C 1 1
6 9308 1 1 90 ALA CA C -12.037 13.450 7.468 1.00 . A A . 90 ALA CA 1 1
6 9309 1 1 90 ALA CB C -11.875 12.541 8.678 1.00 . A A . 90 ALA CB 1 1
6 9310 1 1 90 ALA H H -12.876 14.869 8.834 1.00 . A A . 90 ALA H 1 1
6 9311 1 1 90 ALA HA H -11.051 13.632 7.041 1.00 . A A . 90 ALA HA 1 1
6 9312 1 1 90 ALA HB1 H -12.386 11.596 8.494 1.00 . A A . 90 ALA HB1 1 1
6 9313 1 1 90 ALA HB2 H -10.815 12.353 8.852 1.00 . A A . 90 ALA HB2 1 1
6 9314 1 1 90 ALA HB3 H -12.306 13.023 9.555 1.00 . A A . 90 ALA HB3 1 1
6 9315 1 1 90 ALA N N -12.605 14.731 7.871 1.00 . A A . 90 ALA N 1 1
6 9316 1 1 90 ALA O O -12.389 12.147 5.483 1.00 . A A . 90 ALA O 1 1
6 9317 1 1 91 SER C C -14.937 12.850 4.205 1.00 . A A . 91 SER C 1 1
6 9318 1 1 91 SER CA C -15.153 12.303 5.613 1.00 . A A . 91 SER CA 1 1
6 9319 1 1 91 SER CB C -16.595 12.562 6.057 1.00 . A A . 91 SER CB 1 1
6 9320 1 1 91 SER H H -14.577 13.435 7.335 1.00 . A A . 91 SER H 1 1
6 9321 1 1 91 SER HA H -14.983 11.226 5.596 1.00 . A A . 91 SER HA 1 1
6 9322 1 1 91 SER HB2 H -17.184 12.867 5.192 1.00 . A A . 91 SER HB2 1 1
6 9323 1 1 91 SER HB3 H -17.013 11.644 6.469 1.00 . A A . 91 SER HB3 1 1
6 9324 1 1 91 SER HG H -17.556 13.882 7.140 1.00 . A A . 91 SER HG 1 1
6 9325 1 1 91 SER N N -14.217 12.905 6.554 1.00 . A A . 91 SER N 1 1
6 9326 1 1 91 SER O O -14.966 12.106 3.225 1.00 . A A . 91 SER O 1 1
6 9327 1 1 91 SER OG O -16.650 13.582 7.039 1.00 . A A . 91 SER OG 1 1
6 9328 1 1 92 ALA C C -13.135 14.432 2.252 1.00 . A A . 92 ALA C 1 1
6 9329 1 1 92 ALA CA C -14.496 14.808 2.828 1.00 . A A . 92 ALA CA 1 1
6 9330 1 1 92 ALA CB C -14.610 16.319 2.972 1.00 . A A . 92 ALA CB 1 1
6 9331 1 1 92 ALA H H -14.709 14.717 4.955 1.00 . A A . 92 ALA H 1 1
6 9332 1 1 92 ALA HA H -15.267 14.470 2.135 1.00 . A A . 92 ALA HA 1 1
6 9333 1 1 92 ALA HB1 H -14.441 16.790 2.004 1.00 . A A . 92 ALA HB1 1 1
6 9334 1 1 92 ALA HB2 H -13.865 16.673 3.683 1.00 . A A . 92 ALA HB2 1 1
6 9335 1 1 92 ALA HB3 H -15.607 16.575 3.332 1.00 . A A . 92 ALA HB3 1 1
6 9336 1 1 92 ALA N N -14.719 14.159 4.113 1.00 . A A . 92 ALA N 1 1
6 9337 1 1 92 ALA O O -13.037 13.975 1.112 1.00 . A A . 92 ALA O 1 1
6 9338 1 1 93 TYR C C -10.609 12.837 2.238 1.00 . A A . 93 TYR C 1 1
6 9339 1 1 93 TYR CA C -10.732 14.310 2.614 1.00 . A A . 93 TYR CA 1 1
6 9340 1 1 93 TYR CB C -9.730 14.652 3.717 1.00 . A A . 93 TYR CB 1 1
6 9341 1 1 93 TYR CD1 C -7.676 14.188 2.323 1.00 . A A . 93 TYR CD1 1 1
6 9342 1 1 93 TYR CD2 C -7.748 16.211 3.581 1.00 . A A . 93 TYR CD2 1 1
6 9343 1 1 93 TYR CE1 C -6.425 14.523 1.845 1.00 . A A . 93 TYR CE1 1 1
6 9344 1 1 93 TYR CE2 C -6.497 16.555 3.107 1.00 . A A . 93 TYR CE2 1 1
6 9345 1 1 93 TYR CG C -8.361 15.024 3.197 1.00 . A A . 93 TYR CG 1 1
6 9346 1 1 93 TYR CZ C -5.839 15.709 2.240 1.00 . A A . 93 TYR CZ 1 1
6 9347 1 1 93 TYR H H -12.235 15.003 3.971 1.00 . A A . 93 TYR H 1 1
6 9348 1 1 93 TYR HA H -10.498 14.913 1.736 1.00 . A A . 93 TYR HA 1 1
6 9349 1 1 93 TYR HB2 H -10.121 15.484 4.302 1.00 . A A . 93 TYR HB2 1 1
6 9350 1 1 93 TYR HB3 H -9.626 13.784 4.369 1.00 . A A . 93 TYR HB3 1 1
6 9351 1 1 93 TYR HD1 H -8.132 13.259 2.012 1.00 . A A . 93 TYR HD1 1 1
6 9352 1 1 93 TYR HD2 H -8.259 16.876 4.261 1.00 . A A . 93 TYR HD2 1 1
6 9353 1 1 93 TYR HE1 H -5.907 13.861 1.167 1.00 . A A . 93 TYR HE1 1 1
6 9354 1 1 93 TYR HE2 H -6.036 17.482 3.415 1.00 . A A . 93 TYR HE2 1 1
6 9355 1 1 93 TYR HH H -3.924 15.539 2.234 1.00 . A A . 93 TYR HH 1 1
6 9356 1 1 93 TYR N N -12.088 14.627 3.045 1.00 . A A . 93 TYR N 1 1
6 9357 1 1 93 TYR O O -10.100 12.497 1.170 1.00 . A A . 93 TYR O 1 1
6 9358 1 1 93 TYR OH O -4.592 16.047 1.768 1.00 . A A . 93 TYR OH 1 1
6 9359 1 1 94 ALA C C -11.875 10.141 1.679 1.00 . A A . 94 ALA C 1 1
6 9360 1 1 94 ALA CA C -11.028 10.529 2.886 1.00 . A A . 94 ALA CA 1 1
6 9361 1 1 94 ALA CB C -11.489 9.772 4.122 1.00 . A A . 94 ALA CB 1 1
6 9362 1 1 94 ALA H H -11.488 12.308 3.982 1.00 . A A . 94 ALA H 1 1
6 9363 1 1 94 ALA HA H -9.993 10.254 2.681 1.00 . A A . 94 ALA HA 1 1
6 9364 1 1 94 ALA HB1 H -11.298 8.707 3.989 1.00 . A A . 94 ALA HB1 1 1
6 9365 1 1 94 ALA HB2 H -10.942 10.132 4.994 1.00 . A A . 94 ALA HB2 1 1
6 9366 1 1 94 ALA HB3 H -12.556 9.934 4.271 1.00 . A A . 94 ALA HB3 1 1
6 9367 1 1 94 ALA N N -11.082 11.965 3.123 1.00 . A A . 94 ALA N 1 1
6 9368 1 1 94 ALA O O -11.515 9.243 0.918 1.00 . A A . 94 ALA O 1 1
6 9369 1 1 95 ASN C C -13.161 10.620 -0.935 1.00 . A A . 95 ASN C 1 1
6 9370 1 1 95 ASN CA C -13.904 10.545 0.396 1.00 . A A . 95 ASN CA 1 1
6 9371 1 1 95 ASN CB C -15.070 11.537 0.398 1.00 . A A . 95 ASN CB 1 1
6 9372 1 1 95 ASN CG C -15.868 11.492 -0.890 1.00 . A A . 95 ASN CG 1 1
6 9373 1 1 95 ASN H H -13.245 11.547 2.170 1.00 . A A . 95 ASN H 1 1
6 9374 1 1 95 ASN HA H -14.304 9.538 0.515 1.00 . A A . 95 ASN HA 1 1
6 9375 1 1 95 ASN HB2 H -15.733 11.296 1.229 1.00 . A A . 95 ASN HB2 1 1
6 9376 1 1 95 ASN HB3 H -14.678 12.544 0.537 1.00 . A A . 95 ASN HB3 1 1
6 9377 1 1 95 ASN HD21 H -16.772 9.767 -0.311 1.00 . A A . 95 ASN HD21 1 1
6 9378 1 1 95 ASN HD22 H -17.256 10.383 -1.875 1.00 . A A . 95 ASN HD22 1 1
6 9379 1 1 95 ASN N N -13.004 10.821 1.510 1.00 . A A . 95 ASN N 1 1
6 9380 1 1 95 ASN ND2 N -16.698 10.465 -1.037 1.00 . A A . 95 ASN ND2 1 1
6 9381 1 1 95 ASN O O -13.482 9.900 -1.878 1.00 . A A . 95 ASN O 1 1
6 9382 1 1 95 ASN OD1 O -15.741 12.370 -1.743 1.00 . A A . 95 ASN OD1 1 1
6 9383 1 1 96 ALA C C -10.529 10.430 -2.492 1.00 . A A . 96 ALA C 1 1
6 9384 1 1 96 ALA CA C -11.375 11.667 -2.214 1.00 . A A . 96 ALA CA 1 1
6 9385 1 1 96 ALA CB C -10.491 12.900 -2.102 1.00 . A A . 96 ALA CB 1 1
6 9386 1 1 96 ALA H H -11.952 12.064 -0.191 1.00 . A A . 96 ALA H 1 1
6 9387 1 1 96 ALA HA H -12.058 11.810 -3.051 1.00 . A A . 96 ALA HA 1 1
6 9388 1 1 96 ALA HB1 H -10.490 13.254 -1.071 1.00 . A A . 96 ALA HB1 1 1
6 9389 1 1 96 ALA HB2 H -10.877 13.683 -2.755 1.00 . A A . 96 ALA HB2 1 1
6 9390 1 1 96 ALA HB3 H -9.474 12.646 -2.401 1.00 . A A . 96 ALA HB3 1 1
6 9391 1 1 96 ALA N N -12.166 11.499 -1.001 1.00 . A A . 96 ALA N 1 1
6 9392 1 1 96 ALA O O -10.598 9.848 -3.576 1.00 . A A . 96 ALA O 1 1
6 9393 1 1 97 ILE C C -9.691 7.587 -1.767 1.00 . A A . 97 ILE C 1 1
6 9394 1 1 97 ILE CA C -8.867 8.865 -1.649 1.00 . A A . 97 ILE CA 1 1
6 9395 1 1 97 ILE CB C -7.900 8.730 -0.456 1.00 . A A . 97 ILE CB 1 1
6 9396 1 1 97 ILE CD1 C -5.930 7.378 0.417 1.00 . A A . 97 ILE CD1 1 1
6 9397 1 1 97 ILE CG1 C -7.030 7.483 -0.616 1.00 . A A . 97 ILE CG1 1 1
6 9398 1 1 97 ILE CG2 C -8.678 8.678 0.851 1.00 . A A . 97 ILE CG2 1 1
6 9399 1 1 97 ILE H H -9.715 10.552 -0.643 1.00 . A A . 97 ILE H 1 1
6 9400 1 1 97 ILE HA H -8.278 8.979 -2.559 1.00 . A A . 97 ILE HA 1 1
6 9401 1 1 97 ILE HB H -7.251 9.605 -0.437 1.00 . A A . 97 ILE HB 1 1
6 9402 1 1 97 ILE HD11 H -5.353 6.470 0.243 1.00 . A A . 97 ILE HD11 1 1
6 9403 1 1 97 ILE HD12 H -6.369 7.344 1.414 1.00 . A A . 97 ILE HD12 1 1
6 9404 1 1 97 ILE HD13 H -5.274 8.246 0.339 1.00 . A A . 97 ILE HD13 1 1
6 9405 1 1 97 ILE HG12 H -7.669 6.604 -0.530 1.00 . A A . 97 ILE HG12 1 1
6 9406 1 1 97 ILE HG13 H -6.580 7.494 -1.608 1.00 . A A . 97 ILE HG13 1 1
6 9407 1 1 97 ILE HG21 H -8.004 8.411 1.665 1.00 . A A . 97 ILE HG21 1 1
6 9408 1 1 97 ILE HG22 H -9.119 9.655 1.050 1.00 . A A . 97 ILE HG22 1 1
6 9409 1 1 97 ILE HG23 H -9.469 7.932 0.774 1.00 . A A . 97 ILE HG23 1 1
6 9410 1 1 97 ILE N N -9.727 10.032 -1.509 1.00 . A A . 97 ILE N 1 1
6 9411 1 1 97 ILE O O -9.295 6.643 -2.451 1.00 . A A . 97 ILE O 1 1
6 9412 1 1 98 SER C C -12.157 6.088 -2.555 1.00 . A A . 98 SER C 1 1
6 9413 1 1 98 SER CA C -11.719 6.402 -1.128 1.00 . A A . 98 SER CA 1 1
6 9414 1 1 98 SER CB C -12.945 6.641 -0.246 1.00 . A A . 98 SER CB 1 1
6 9415 1 1 98 SER H H -11.109 8.373 -0.555 1.00 . A A . 98 SER H 1 1
6 9416 1 1 98 SER HA H -11.172 5.544 -0.737 1.00 . A A . 98 SER HA 1 1
6 9417 1 1 98 SER HB2 H -12.688 6.429 0.791 1.00 . A A . 98 SER HB2 1 1
6 9418 1 1 98 SER HB3 H -13.248 7.685 -0.334 1.00 . A A . 98 SER HB3 1 1
6 9419 1 1 98 SER HG H -14.585 6.287 -1.256 1.00 . A A . 98 SER HG 1 1
6 9420 1 1 98 SER N N -10.839 7.565 -1.098 1.00 . A A . 98 SER N 1 1
6 9421 1 1 98 SER O O -12.251 4.924 -2.945 1.00 . A A . 98 SER O 1 1
6 9422 1 1 98 SER OG O -14.025 5.812 -0.637 1.00 . A A . 98 SER OG 1 1
6 9423 1 1 99 SER C C -11.760 6.324 -5.552 1.00 . A A . 99 SER C 1 1
6 9424 1 1 99 SER CA C -12.856 6.971 -4.711 1.00 . A A . 99 SER CA 1 1
6 9425 1 1 99 SER CB C -13.239 8.327 -5.311 1.00 . A A . 99 SER CB 1 1
6 9426 1 1 99 SER H H -12.325 8.066 -2.951 1.00 . A A . 99 SER H 1 1
6 9427 1 1 99 SER HA H -13.733 6.325 -4.727 1.00 . A A . 99 SER HA 1 1
6 9428 1 1 99 SER HB2 H -14.197 8.233 -5.822 1.00 . A A . 99 SER HB2 1 1
6 9429 1 1 99 SER HB3 H -13.330 9.061 -4.511 1.00 . A A . 99 SER HB3 1 1
6 9430 1 1 99 SER HG H -12.605 9.516 -6.733 1.00 . A A . 99 SER HG 1 1
6 9431 1 1 99 SER N N -12.424 7.135 -3.330 1.00 . A A . 99 SER N 1 1
6 9432 1 1 99 SER O O -12.018 5.399 -6.322 1.00 . A A . 99 SER O 1 1
6 9433 1 1 99 SER OG O -12.263 8.768 -6.238 1.00 . A A . 99 SER OG 1 1
6 9434 1 1 100 ALA C C -9.063 4.864 -5.684 1.00 . A A . 100 ALA C 1 1
6 9435 1 1 100 ALA CA C -9.399 6.281 -6.135 1.00 . A A . 100 ALA CA 1 1
6 9436 1 1 100 ALA CB C -8.189 7.190 -5.971 1.00 . A A . 100 ALA CB 1 1
6 9437 1 1 100 ALA H H -10.388 7.574 -4.745 1.00 . A A . 100 ALA H 1 1
6 9438 1 1 100 ALA HA H -9.663 6.251 -7.192 1.00 . A A . 100 ALA HA 1 1
6 9439 1 1 100 ALA HB1 H -7.931 7.266 -4.915 1.00 . A A . 100 ALA HB1 1 1
6 9440 1 1 100 ALA HB2 H -8.424 8.181 -6.360 1.00 . A A . 100 ALA HB2 1 1
6 9441 1 1 100 ALA HB3 H -7.345 6.774 -6.522 1.00 . A A . 100 ALA HB3 1 1
6 9442 1 1 100 ALA N N -10.535 6.814 -5.394 1.00 . A A . 100 ALA N 1 1
6 9443 1 1 100 ALA O O -8.984 3.945 -6.498 1.00 . A A . 100 ALA O 1 1
6 9444 1 1 101 ILE C C -9.632 2.370 -4.132 1.00 . A A . 101 ILE C 1 1
6 9445 1 1 101 ILE CA C -8.541 3.389 -3.821 1.00 . A A . 101 ILE CA 1 1
6 9446 1 1 101 ILE CB C -8.344 3.464 -2.296 1.00 . A A . 101 ILE CB 1 1
6 9447 1 1 101 ILE CD1 C -5.802 3.418 -2.171 1.00 . A A . 101 ILE CD1 1 1
6 9448 1 1 101 ILE CG1 C -7.062 4.230 -1.960 1.00 . A A . 101 ILE CG1 1 1
6 9449 1 1 101 ILE CG2 C -8.304 2.066 -1.697 1.00 . A A . 101 ILE CG2 1 1
6 9450 1 1 101 ILE H H -8.947 5.490 -3.763 1.00 . A A . 101 ILE H 1 1
6 9451 1 1 101 ILE HA H -7.610 3.045 -4.271 1.00 . A A . 101 ILE HA 1 1
6 9452 1 1 101 ILE HB H -9.189 4.001 -1.865 1.00 . A A . 101 ILE HB 1 1
6 9453 1 1 101 ILE HD11 H -4.960 4.090 -2.335 1.00 . A A . 101 ILE HD11 1 1
6 9454 1 1 101 ILE HD12 H -5.927 2.773 -3.041 1.00 . A A . 101 ILE HD12 1 1
6 9455 1 1 101 ILE HD13 H -5.612 2.806 -1.289 1.00 . A A . 101 ILE HD13 1 1
6 9456 1 1 101 ILE HG12 H -7.012 5.114 -2.595 1.00 . A A . 101 ILE HG12 1 1
6 9457 1 1 101 ILE HG13 H -7.105 4.547 -0.919 1.00 . A A . 101 ILE HG13 1 1
6 9458 1 1 101 ILE HG21 H -7.665 1.427 -2.307 1.00 . A A . 101 ILE HG21 1 1
6 9459 1 1 101 ILE HG22 H -9.312 1.652 -1.671 1.00 . A A . 101 ILE HG22 1 1
6 9460 1 1 101 ILE HG23 H -7.906 2.116 -0.683 1.00 . A A . 101 ILE HG23 1 1
6 9461 1 1 101 ILE N N -8.867 4.695 -4.381 1.00 . A A . 101 ILE N 1 1
6 9462 1 1 101 ILE O O -9.355 1.286 -4.644 1.00 . A A . 101 ILE O 1 1
6 9463 1 1 102 GLY C C -12.141 1.501 -5.548 1.00 . A A . 102 GLY C 1 1
6 9464 1 1 102 GLY CA C -11.988 1.832 -4.076 1.00 . A A . 102 GLY CA 1 1
6 9465 1 1 102 GLY H H -11.044 3.629 -3.401 1.00 . A A . 102 GLY H 1 1
6 9466 1 1 102 GLY HA2 H -11.836 0.908 -3.519 1.00 . A A . 102 GLY HA2 1 1
6 9467 1 1 102 GLY HA3 H -12.905 2.309 -3.729 1.00 . A A . 102 GLY HA3 1 1
6 9468 1 1 102 GLY N N -10.874 2.726 -3.820 1.00 . A A . 102 GLY N 1 1
6 9469 1 1 102 GLY O O -12.603 0.417 -5.901 1.00 . A A . 102 GLY O 1 1
6 9470 1 1 103 ASN C C -10.887 1.155 -8.315 1.00 . A A . 103 ASN C 1 1
6 9471 1 1 103 ASN CA C -11.850 2.241 -7.848 1.00 . A A . 103 ASN CA 1 1
6 9472 1 1 103 ASN CB C -11.556 3.550 -8.584 1.00 . A A . 103 ASN CB 1 1
6 9473 1 1 103 ASN CG C -11.318 3.338 -10.067 1.00 . A A . 103 ASN CG 1 1
6 9474 1 1 103 ASN H H -11.380 3.308 -6.053 1.00 . A A . 103 ASN H 1 1
6 9475 1 1 103 ASN HA H -12.866 1.929 -8.087 1.00 . A A . 103 ASN HA 1 1
6 9476 1 1 103 ASN HB2 H -12.407 4.220 -8.459 1.00 . A A . 103 ASN HB2 1 1
6 9477 1 1 103 ASN HB3 H -10.673 4.013 -8.145 1.00 . A A . 103 ASN HB3 1 1
6 9478 1 1 103 ASN HD21 H -9.459 4.143 -9.915 1.00 . A A . 103 ASN HD21 1 1
6 9479 1 1 103 ASN HD22 H -9.922 3.614 -11.517 1.00 . A A . 103 ASN HD22 1 1
6 9480 1 1 103 ASN N N -11.752 2.438 -6.407 1.00 . A A . 103 ASN N 1 1
6 9481 1 1 103 ASN ND2 N -10.139 3.730 -10.537 1.00 . A A . 103 ASN ND2 1 1
6 9482 1 1 103 ASN O O -11.274 0.230 -9.029 1.00 . A A . 103 ASN O 1 1
6 9483 1 1 103 ASN OD1 O -12.183 2.828 -10.779 1.00 . A A . 103 ASN OD1 1 1
6 9484 1 1 104 VAL C C -8.837 -1.036 -7.580 1.00 . A A . 104 VAL C 1 1
6 9485 1 1 104 VAL CA C -8.608 0.300 -8.281 1.00 . A A . 104 VAL CA 1 1
6 9486 1 1 104 VAL CB C -7.194 0.809 -7.941 1.00 . A A . 104 VAL CB 1 1
6 9487 1 1 104 VAL CG1 C -7.092 1.152 -6.462 1.00 . A A . 104 VAL CG1 1 1
6 9488 1 1 104 VAL CG2 C -6.148 -0.224 -8.330 1.00 . A A . 104 VAL CG2 1 1
6 9489 1 1 104 VAL H H -9.370 2.055 -7.321 1.00 . A A . 104 VAL H 1 1
6 9490 1 1 104 VAL HA H -8.666 0.139 -9.357 1.00 . A A . 104 VAL HA 1 1
6 9491 1 1 104 VAL HB H -7.009 1.716 -8.516 1.00 . A A . 104 VAL HB 1 1
6 9492 1 1 104 VAL HG11 H -7.400 0.293 -5.867 1.00 . A A . 104 VAL HG11 1 1
6 9493 1 1 104 VAL HG12 H -7.741 1.999 -6.240 1.00 . A A . 104 VAL HG12 1 1
6 9494 1 1 104 VAL HG13 H -6.061 1.411 -6.219 1.00 . A A . 104 VAL HG13 1 1
6 9495 1 1 104 VAL HG21 H -6.241 -0.454 -9.392 1.00 . A A . 104 VAL HG21 1 1
6 9496 1 1 104 VAL HG22 H -5.153 0.173 -8.131 1.00 . A A . 104 VAL HG22 1 1
6 9497 1 1 104 VAL HG23 H -6.300 -1.133 -7.748 1.00 . A A . 104 VAL HG23 1 1
6 9498 1 1 104 VAL N N -9.627 1.273 -7.906 1.00 . A A . 104 VAL N 1 1
6 9499 1 1 104 VAL O O -8.604 -2.099 -8.156 1.00 . A A . 104 VAL O 1 1
6 9500 1 1 105 LEU C C -10.729 -2.960 -6.139 1.00 . A A . 105 LEU C 1 1
6 9501 1 1 105 LEU CA C -9.559 -2.176 -5.556 1.00 . A A . 105 LEU CA 1 1
6 9502 1 1 105 LEU CB C -9.851 -1.811 -4.099 1.00 . A A . 105 LEU CB 1 1
6 9503 1 1 105 LEU CD1 C -7.456 -1.222 -3.650 1.00 . A A . 105 LEU CD1 1 1
6 9504 1 1 105 LEU CD2 C -9.069 -1.427 -1.748 1.00 . A A . 105 LEU CD2 1 1
6 9505 1 1 105 LEU CG C -8.682 -1.952 -3.124 1.00 . A A . 105 LEU CG 1 1
6 9506 1 1 105 LEU H H -9.467 -0.068 -5.919 1.00 . A A . 105 LEU H 1 1
6 9507 1 1 105 LEU HA H -8.671 -2.807 -5.583 1.00 . A A . 105 LEU HA 1 1
6 9508 1 1 105 LEU HB2 H -10.180 -0.772 -4.076 1.00 . A A . 105 LEU HB2 1 1
6 9509 1 1 105 LEU HB3 H -10.669 -2.438 -3.746 1.00 . A A . 105 LEU HB3 1 1
6 9510 1 1 105 LEU HD11 H -6.807 -0.953 -2.816 1.00 . A A . 105 LEU HD11 1 1
6 9511 1 1 105 LEU HD12 H -7.768 -0.318 -4.173 1.00 . A A . 105 LEU HD12 1 1
6 9512 1 1 105 LEU HD13 H -6.914 -1.871 -4.338 1.00 . A A . 105 LEU HD13 1 1
6 9513 1 1 105 LEU HD21 H -8.694 -0.411 -1.627 1.00 . A A . 105 LEU HD21 1 1
6 9514 1 1 105 LEU HD22 H -8.636 -2.068 -0.980 1.00 . A A . 105 LEU HD22 1 1
6 9515 1 1 105 LEU HD23 H -10.155 -1.427 -1.652 1.00 . A A . 105 LEU HD23 1 1
6 9516 1 1 105 LEU HG H -8.438 -3.010 -3.031 1.00 . A A . 105 LEU HG 1 1
6 9517 1 1 105 LEU N N -9.296 -0.972 -6.335 1.00 . A A . 105 LEU N 1 1
6 9518 1 1 105 LEU O O -10.665 -4.181 -6.280 1.00 . A A . 105 LEU O 1 1
6 9519 1 1 106 ALA C C -12.683 -3.453 -8.434 1.00 . A A . 106 ALA C 1 1
6 9520 1 1 106 ALA CA C -12.983 -2.876 -7.056 1.00 . A A . 106 ALA CA 1 1
6 9521 1 1 106 ALA CB C -14.124 -1.873 -7.137 1.00 . A A . 106 ALA CB 1 1
6 9522 1 1 106 ALA H H -11.791 -1.249 -6.340 1.00 . A A . 106 ALA H 1 1
6 9523 1 1 106 ALA HA H -13.289 -3.692 -6.401 1.00 . A A . 106 ALA HA 1 1
6 9524 1 1 106 ALA HB1 H -14.996 -2.350 -7.585 1.00 . A A . 106 ALA HB1 1 1
6 9525 1 1 106 ALA HB2 H -13.820 -1.025 -7.749 1.00 . A A . 106 ALA HB2 1 1
6 9526 1 1 106 ALA HB3 H -14.375 -1.526 -6.134 1.00 . A A . 106 ALA HB3 1 1
6 9527 1 1 106 ALA N N -11.799 -2.249 -6.482 1.00 . A A . 106 ALA N 1 1
6 9528 1 1 106 ALA O O -13.040 -4.592 -8.732 1.00 . A A . 106 ALA O 1 1
6 9529 1 1 107 ASN C C -10.753 -4.302 -10.585 1.00 . A A . 107 ASN C 1 1
6 9530 1 1 107 ASN CA C -11.681 -3.092 -10.624 1.00 . A A . 107 ASN CA 1 1
6 9531 1 1 107 ASN CB C -11.017 -1.949 -11.393 1.00 . A A . 107 ASN CB 1 1
6 9532 1 1 107 ASN CG C -11.214 -2.070 -12.891 1.00 . A A . 107 ASN CG 1 1
6 9533 1 1 107 ASN H H -11.761 -1.734 -8.970 1.00 . A A . 107 ASN H 1 1
6 9534 1 1 107 ASN HA H -12.596 -3.373 -11.143 1.00 . A A . 107 ASN HA 1 1
6 9535 1 1 107 ASN HB2 H -11.448 -1.005 -11.058 1.00 . A A . 107 ASN HB2 1 1
6 9536 1 1 107 ASN HB3 H -9.949 -1.948 -11.175 1.00 . A A . 107 ASN HB3 1 1
6 9537 1 1 107 ASN HD21 H -9.484 -1.064 -13.234 1.00 . A A . 107 ASN HD21 1 1
6 9538 1 1 107 ASN HD22 H -10.354 -1.575 -14.663 1.00 . A A . 107 ASN HD22 1 1
6 9539 1 1 107 ASN N N -12.027 -2.660 -9.274 1.00 . A A . 107 ASN N 1 1
6 9540 1 1 107 ASN ND2 N -10.276 -1.526 -13.657 1.00 . A A . 107 ASN ND2 1 1
6 9541 1 1 107 ASN O O -10.747 -5.122 -11.503 1.00 . A A . 107 ASN O 1 1
6 9542 1 1 107 ASN OD1 O -12.200 -2.645 -13.354 1.00 . A A . 107 ASN OD1 1 1
6 9543 1 1 108 SER C C -9.756 -6.772 -8.884 1.00 . A A . 108 SER C 1 1
6 9544 1 1 108 SER CA C -9.033 -5.514 -9.360 1.00 . A A . 108 SER CA 1 1
6 9545 1 1 108 SER CB C -7.930 -5.141 -8.370 1.00 . A A . 108 SER CB 1 1
6 9546 1 1 108 SER H H -10.021 -3.700 -8.797 1.00 . A A . 108 SER H 1 1
6 9547 1 1 108 SER HA H -8.576 -5.722 -10.327 1.00 . A A . 108 SER HA 1 1
6 9548 1 1 108 SER HB2 H -8.386 -4.803 -7.440 1.00 . A A . 108 SER HB2 1 1
6 9549 1 1 108 SER HB3 H -7.316 -6.020 -8.170 1.00 . A A . 108 SER HB3 1 1
6 9550 1 1 108 SER HG H -6.333 -4.491 -9.302 1.00 . A A . 108 SER HG 1 1
6 9551 1 1 108 SER N N -9.968 -4.406 -9.517 1.00 . A A . 108 SER N 1 1
6 9552 1 1 108 SER O O -9.206 -7.871 -8.928 1.00 . A A . 108 SER O 1 1
6 9553 1 1 108 SER OG O -7.109 -4.107 -8.887 1.00 . A A . 108 SER OG 1 1
6 9554 1 1 109 GLY C C -12.084 -7.630 -6.470 1.00 . A A . 109 GLY C 1 1
6 9555 1 1 109 GLY CA C -11.771 -7.726 -7.950 1.00 . A A . 109 GLY CA 1 1
6 9556 1 1 109 GLY H H -11.395 -5.673 -8.413 1.00 . A A . 109 GLY H 1 1
6 9557 1 1 109 GLY HA2 H -12.709 -7.763 -8.504 1.00 . A A . 109 GLY HA2 1 1
6 9558 1 1 109 GLY HA3 H -11.214 -8.645 -8.135 1.00 . A A . 109 GLY HA3 1 1
6 9559 1 1 109 GLY N N -10.993 -6.599 -8.428 1.00 . A A . 109 GLY N 1 1
6 9560 1 1 109 GLY O O -13.149 -7.149 -6.084 1.00 . A A . 109 GLY O 1 1
6 9561 1 1 110 SER C C -10.085 -7.533 -3.497 1.00 . A A . 110 SER C 1 1
6 9562 1 1 110 SER CA C -11.338 -8.056 -4.193 1.00 . A A . 110 SER CA 1 1
6 9563 1 1 110 SER CB C -11.679 -9.452 -3.669 1.00 . A A . 110 SER CB 1 1
6 9564 1 1 110 SER H H -10.298 -8.470 -6.019 1.00 . A A . 110 SER H 1 1
6 9565 1 1 110 SER HA H -12.167 -7.387 -3.964 1.00 . A A . 110 SER HA 1 1
6 9566 1 1 110 SER HB2 H -11.591 -9.456 -2.583 1.00 . A A . 110 SER HB2 1 1
6 9567 1 1 110 SER HB3 H -12.704 -9.699 -3.947 1.00 . A A . 110 SER HB3 1 1
6 9568 1 1 110 SER HG H -11.037 -11.293 -3.864 1.00 . A A . 110 SER HG 1 1
6 9569 1 1 110 SER N N -11.153 -8.089 -5.639 1.00 . A A . 110 SER N 1 1
6 9570 1 1 110 SER O O -8.964 -7.884 -3.868 1.00 . A A . 110 SER O 1 1
6 9571 1 1 110 SER OG O -10.803 -10.428 -4.207 1.00 . A A . 110 SER OG 1 1
6 9572 1 1 111 ILE C C -8.218 -7.210 -1.255 1.00 . A A . 111 ILE C 1 1
6 9573 1 1 111 ILE CA C -9.171 -6.121 -1.739 1.00 . A A . 111 ILE CA 1 1
6 9574 1 1 111 ILE CB C -9.665 -5.310 -0.527 1.00 . A A . 111 ILE CB 1 1
6 9575 1 1 111 ILE CD1 C -12.035 -4.457 -0.896 1.00 . A A . 111 ILE CD1 1 1
6 9576 1 1 111 ILE CG1 C -10.556 -4.154 -0.988 1.00 . A A . 111 ILE CG1 1 1
6 9577 1 1 111 ILE CG2 C -8.484 -4.788 0.278 1.00 . A A . 111 ILE CG2 1 1
6 9578 1 1 111 ILE H H -11.228 -6.444 -2.232 1.00 . A A . 111 ILE H 1 1
6 9579 1 1 111 ILE HA H -8.620 -5.450 -2.400 1.00 . A A . 111 ILE HA 1 1
6 9580 1 1 111 ILE HB H -10.255 -5.968 0.112 1.00 . A A . 111 ILE HB 1 1
6 9581 1 1 111 ILE HD11 H -12.606 -3.594 -1.239 1.00 . A A . 111 ILE HD11 1 1
6 9582 1 1 111 ILE HD12 H -12.269 -5.319 -1.521 1.00 . A A . 111 ILE HD12 1 1
6 9583 1 1 111 ILE HD13 H -12.297 -4.678 0.139 1.00 . A A . 111 ILE HD13 1 1
6 9584 1 1 111 ILE HG12 H -10.342 -3.285 -0.366 1.00 . A A . 111 ILE HG12 1 1
6 9585 1 1 111 ILE HG13 H -10.311 -3.914 -2.023 1.00 . A A . 111 ILE HG13 1 1
6 9586 1 1 111 ILE HG21 H -8.746 -4.763 1.336 1.00 . A A . 111 ILE HG21 1 1
6 9587 1 1 111 ILE HG22 H -7.626 -5.445 0.132 1.00 . A A . 111 ILE HG22 1 1
6 9588 1 1 111 ILE HG23 H -8.232 -3.782 -0.058 1.00 . A A . 111 ILE HG23 1 1
6 9589 1 1 111 ILE N N -10.283 -6.693 -2.487 1.00 . A A . 111 ILE N 1 1
6 9590 1 1 111 ILE O O -6.999 -7.046 -1.300 1.00 . A A . 111 ILE O 1 1
6 9591 1 1 112 SER C C -8.879 -10.583 0.157 1.00 . A A . 112 SER C 1 1
6 9592 1 1 112 SER CA C -7.984 -9.436 -0.299 1.00 . A A . 112 SER CA 1 1
6 9593 1 1 112 SER CB C -7.092 -8.978 0.857 1.00 . A A . 112 SER CB 1 1
6 9594 1 1 112 SER H H -9.790 -8.395 -0.785 1.00 . A A . 112 SER H 1 1
6 9595 1 1 112 SER HA H -7.348 -9.793 -1.108 1.00 . A A . 112 SER HA 1 1
6 9596 1 1 112 SER HB2 H -7.075 -7.889 0.884 1.00 . A A . 112 SER HB2 1 1
6 9597 1 1 112 SER HB3 H -7.500 -9.354 1.795 1.00 . A A . 112 SER HB3 1 1
6 9598 1 1 112 SER HG H -5.230 -9.158 1.436 1.00 . A A . 112 SER HG 1 1
6 9599 1 1 112 SER N N -8.782 -8.321 -0.793 1.00 . A A . 112 SER N 1 1
6 9600 1 1 112 SER O O -8.860 -11.668 -0.425 1.00 . A A . 112 SER O 1 1
6 9601 1 1 112 SER OG O -5.769 -9.458 0.700 1.00 . A A . 112 SER OG 1 1
6 9602 1 1 113 GLU C C -11.805 -10.708 2.345 1.00 . A A . 113 GLU C 1 1
6 9603 1 1 113 GLU CA C -10.561 -11.351 1.740 1.00 . A A . 113 GLU CA 1 1
6 9604 1 1 113 GLU CB C -9.844 -12.194 2.797 1.00 . A A . 113 GLU CB 1 1
6 9605 1 1 113 GLU CD C -8.635 -14.407 2.942 1.00 . A A . 113 GLU CD 1 1
6 9606 1 1 113 GLU CG C -9.903 -13.688 2.526 1.00 . A A . 113 GLU CG 1 1
6 9607 1 1 113 GLU H H -9.627 -9.426 1.641 1.00 . A A . 113 GLU H 1 1
6 9608 1 1 113 GLU HA H -10.869 -12.005 0.924 1.00 . A A . 113 GLU HA 1 1
6 9609 1 1 113 GLU HB2 H -8.799 -11.886 2.841 1.00 . A A . 113 GLU HB2 1 1
6 9610 1 1 113 GLU HB3 H -10.308 -12.001 3.764 1.00 . A A . 113 GLU HB3 1 1
6 9611 1 1 113 GLU HG2 H -10.741 -14.110 3.081 1.00 . A A . 113 GLU HG2 1 1
6 9612 1 1 113 GLU HG3 H -10.067 -13.848 1.461 1.00 . A A . 113 GLU HG3 1 1
6 9613 1 1 113 GLU N N -9.659 -10.337 1.205 1.00 . A A . 113 GLU N 1 1
6 9614 1 1 113 GLU O O -12.039 -9.510 2.184 1.00 . A A . 113 GLU O 1 1
6 9615 1 1 113 GLU OE1 O -8.029 -14.004 3.955 1.00 . A A . 113 GLU OE1 1 1
6 9616 1 1 113 GLU OE2 O -8.246 -15.372 2.250 1.00 . A A . 113 GLU OE2 1 1
6 9617 1 1 114 SER C C -13.555 -10.542 5.087 1.00 . A A . 114 SER C 1 1
6 9618 1 1 114 SER CA C -13.827 -11.025 3.665 1.00 . A A . 114 SER CA 1 1
6 9619 1 1 114 SER CB C -14.889 -12.125 3.682 1.00 . A A . 114 SER CB 1 1
6 9620 1 1 114 SER H H -12.354 -12.487 3.138 1.00 . A A . 114 SER H 1 1
6 9621 1 1 114 SER HA H -14.204 -10.187 3.080 1.00 . A A . 114 SER HA 1 1
6 9622 1 1 114 SER HB2 H -15.100 -12.432 2.658 1.00 . A A . 114 SER HB2 1 1
6 9623 1 1 114 SER HB3 H -14.511 -12.980 4.242 1.00 . A A . 114 SER HB3 1 1
6 9624 1 1 114 SER HG H -16.737 -12.373 4.282 1.00 . A A . 114 SER HG 1 1
6 9625 1 1 114 SER N N -12.602 -11.513 3.040 1.00 . A A . 114 SER N 1 1
6 9626 1 1 114 SER O O -14.137 -11.044 6.049 1.00 . A A . 114 SER O 1 1
6 9627 1 1 114 SER OG O -16.087 -11.666 4.283 1.00 . A A . 114 SER OG 1 1
6 9628 1 1 115 THR C C -12.658 -7.529 6.596 1.00 . A A . 115 THR C 1 1
6 9629 1 1 115 THR CA C -12.313 -9.012 6.515 1.00 . A A . 115 THR CA 1 1
6 9630 1 1 115 THR CB C -10.813 -9.196 6.817 1.00 . A A . 115 THR CB 1 1
6 9631 1 1 115 THR CG2 C -9.963 -8.706 5.654 1.00 . A A . 115 THR CG2 1 1
6 9632 1 1 115 THR H H -12.220 -9.191 4.386 1.00 . A A . 115 THR H 1 1
6 9633 1 1 115 THR HA H -12.885 -9.541 7.277 1.00 . A A . 115 THR HA 1 1
6 9634 1 1 115 THR HB H -10.615 -10.256 6.975 1.00 . A A . 115 THR HB 1 1
6 9635 1 1 115 THR HG1 H -10.800 -8.947 8.774 1.00 . A A . 115 THR HG1 1 1
6 9636 1 1 115 THR HG21 H -9.065 -9.319 5.578 1.00 . A A . 115 THR HG21 1 1
6 9637 1 1 115 THR HG22 H -10.535 -8.783 4.729 1.00 . A A . 115 THR HG22 1 1
6 9638 1 1 115 THR HG23 H -9.682 -7.667 5.822 1.00 . A A . 115 THR HG23 1 1
6 9639 1 1 115 THR N N -12.664 -9.562 5.213 1.00 . A A . 115 THR N 1 1
6 9640 1 1 115 THR O O -13.214 -7.064 7.591 1.00 . A A . 115 THR O 1 1
6 9641 1 1 115 THR OG1 O -10.462 -8.479 8.007 1.00 . A A . 115 THR OG1 1 1
6 9642 1 1 116 ALA C C -12.095 -4.660 6.750 1.00 . A A . 116 ALA C 1 1
6 9643 1 1 116 ALA CA C -12.603 -5.360 5.494 1.00 . A A . 116 ALA CA 1 1
6 9644 1 1 116 ALA CB C -14.094 -5.118 5.318 1.00 . A A . 116 ALA CB 1 1
6 9645 1 1 116 ALA H H -11.868 -7.230 4.757 1.00 . A A . 116 ALA H 1 1
6 9646 1 1 116 ALA HA H -12.084 -4.939 4.633 1.00 . A A . 116 ALA HA 1 1
6 9647 1 1 116 ALA HB1 H -14.456 -5.685 4.461 1.00 . A A . 116 ALA HB1 1 1
6 9648 1 1 116 ALA HB2 H -14.273 -4.056 5.152 1.00 . A A . 116 ALA HB2 1 1
6 9649 1 1 116 ALA HB3 H -14.623 -5.439 6.216 1.00 . A A . 116 ALA HB3 1 1
6 9650 1 1 116 ALA N N -12.325 -6.790 5.543 1.00 . A A . 116 ALA N 1 1
6 9651 1 1 116 ALA O O -12.811 -3.870 7.365 1.00 . A A . 116 ALA O 1 1
6 9652 1 1 117 SER C C -8.824 -4.855 8.507 1.00 . A A . 117 SER C 1 1
6 9653 1 1 117 SER CA C -10.253 -4.356 8.312 1.00 . A A . 117 SER CA 1 1
6 9654 1 1 117 SER CB C -11.090 -4.675 9.551 1.00 . A A . 117 SER CB 1 1
6 9655 1 1 117 SER H H -10.315 -5.608 6.577 1.00 . A A . 117 SER H 1 1
6 9656 1 1 117 SER HA H -10.227 -3.274 8.179 1.00 . A A . 117 SER HA 1 1
6 9657 1 1 117 SER HB2 H -12.083 -4.998 9.239 1.00 . A A . 117 SER HB2 1 1
6 9658 1 1 117 SER HB3 H -10.610 -5.480 10.107 1.00 . A A . 117 SER HB3 1 1
6 9659 1 1 117 SER HG H -11.740 -3.766 11.160 1.00 . A A . 117 SER HG 1 1
6 9660 1 1 117 SER N N -10.854 -4.954 7.126 1.00 . A A . 117 SER N 1 1
6 9661 1 1 117 SER O O -7.954 -4.116 8.967 1.00 . A A . 117 SER O 1 1
6 9662 1 1 117 SER OG O -11.212 -3.540 10.391 1.00 . A A . 117 SER OG 1 1
6 9663 1 1 118 SER C C -6.244 -5.976 7.442 1.00 . A A . 118 SER C 1 1
6 9664 1 1 118 SER CA C -7.271 -6.716 8.294 1.00 . A A . 118 SER CA 1 1
6 9665 1 1 118 SER CB C -7.314 -8.192 7.893 1.00 . A A . 118 SER CB 1 1
6 9666 1 1 118 SER H H -9.348 -6.670 7.781 1.00 . A A . 118 SER H 1 1
6 9667 1 1 118 SER HA H -6.967 -6.649 9.338 1.00 . A A . 118 SER HA 1 1
6 9668 1 1 118 SER HB2 H -8.205 -8.651 8.322 1.00 . A A . 118 SER HB2 1 1
6 9669 1 1 118 SER HB3 H -7.359 -8.268 6.807 1.00 . A A . 118 SER HB3 1 1
6 9670 1 1 118 SER HG H -6.218 -9.804 8.098 1.00 . A A . 118 SER HG 1 1
6 9671 1 1 118 SER N N -8.592 -6.115 8.155 1.00 . A A . 118 SER N 1 1
6 9672 1 1 118 SER O O -5.173 -5.608 7.922 1.00 . A A . 118 SER O 1 1
6 9673 1 1 118 SER OG O -6.167 -8.882 8.361 1.00 . A A . 118 SER OG 1 1
6 9674 1 1 119 ALA C C -5.571 -3.590 5.619 1.00 . A A . 119 ALA C 1 1
6 9675 1 1 119 ALA CA C -5.690 -5.065 5.254 1.00 . A A . 119 ALA CA 1 1
6 9676 1 1 119 ALA CB C -6.183 -5.220 3.823 1.00 . A A . 119 ALA CB 1 1
6 9677 1 1 119 ALA H H -7.475 -6.092 5.841 1.00 . A A . 119 ALA H 1 1
6 9678 1 1 119 ALA HA H -4.701 -5.517 5.325 1.00 . A A . 119 ALA HA 1 1
6 9679 1 1 119 ALA HB1 H -5.509 -4.694 3.147 1.00 . A A . 119 ALA HB1 1 1
6 9680 1 1 119 ALA HB2 H -6.209 -6.278 3.561 1.00 . A A . 119 ALA HB2 1 1
6 9681 1 1 119 ALA HB3 H -7.185 -4.800 3.737 1.00 . A A . 119 ALA HB3 1 1
6 9682 1 1 119 ALA N N -6.580 -5.763 6.175 1.00 . A A . 119 ALA N 1 1
6 9683 1 1 119 ALA O O -4.497 -3.000 5.513 1.00 . A A . 119 ALA O 1 1
6 9684 1 1 120 ALA C C -5.848 -1.350 7.672 1.00 . A A . 120 ALA C 1 1
6 9685 1 1 120 ALA CA C -6.699 -1.594 6.432 1.00 . A A . 120 ALA CA 1 1
6 9686 1 1 120 ALA CB C -8.129 -1.130 6.671 1.00 . A A . 120 ALA CB 1 1
6 9687 1 1 120 ALA H H -7.533 -3.540 6.114 1.00 . A A . 120 ALA H 1 1
6 9688 1 1 120 ALA HA H -6.283 -1.010 5.610 1.00 . A A . 120 ALA HA 1 1
6 9689 1 1 120 ALA HB1 H -8.189 -0.617 7.631 1.00 . A A . 120 ALA HB1 1 1
6 9690 1 1 120 ALA HB2 H -8.794 -1.994 6.680 1.00 . A A . 120 ALA HB2 1 1
6 9691 1 1 120 ALA HB3 H -8.428 -0.449 5.875 1.00 . A A . 120 ALA HB3 1 1
6 9692 1 1 120 ALA N N -6.681 -3.001 6.050 1.00 . A A . 120 ALA N 1 1
6 9693 1 1 120 ALA O O -5.064 -0.402 7.722 1.00 . A A . 120 ALA O 1 1
6 9694 1 1 121 SER C C -3.753 -2.122 9.648 1.00 . A A . 121 SER C 1 1
6 9695 1 1 121 SER CA C -5.255 -2.087 9.915 1.00 . A A . 121 SER CA 1 1
6 9696 1 1 121 SER CB C -5.640 -3.207 10.883 1.00 . A A . 121 SER CB 1 1
6 9697 1 1 121 SER H H -6.664 -2.971 8.569 1.00 . A A . 121 SER H 1 1
6 9698 1 1 121 SER HA H -5.503 -1.131 10.376 1.00 . A A . 121 SER HA 1 1
6 9699 1 1 121 SER HB2 H -6.378 -2.829 11.590 1.00 . A A . 121 SER HB2 1 1
6 9700 1 1 121 SER HB3 H -6.073 -4.034 10.321 1.00 . A A . 121 SER HB3 1 1
6 9701 1 1 121 SER HG H -4.796 -4.243 12.317 1.00 . A A . 121 SER HG 1 1
6 9702 1 1 121 SER N N -6.006 -2.211 8.673 1.00 . A A . 121 SER N 1 1
6 9703 1 1 121 SER O O -2.976 -1.452 10.327 1.00 . A A . 121 SER O 1 1
6 9704 1 1 121 SER OG O -4.509 -3.672 11.600 1.00 . A A . 121 SER OG 1 1
6 9705 1 1 122 SER C C -1.391 -1.708 7.795 1.00 . A A . 122 SER C 1 1
6 9706 1 1 122 SER CA C -1.946 -3.037 8.299 1.00 . A A . 122 SER CA 1 1
6 9707 1 1 122 SER CB C -1.763 -4.117 7.231 1.00 . A A . 122 SER CB 1 1
6 9708 1 1 122 SER H H -4.044 -3.433 8.134 1.00 . A A . 122 SER H 1 1
6 9709 1 1 122 SER HA H -1.388 -3.331 9.188 1.00 . A A . 122 SER HA 1 1
6 9710 1 1 122 SER HB2 H -2.635 -4.121 6.576 1.00 . A A . 122 SER HB2 1 1
6 9711 1 1 122 SER HB3 H -0.873 -3.893 6.643 1.00 . A A . 122 SER HB3 1 1
6 9712 1 1 122 SER HG H -1.509 -6.058 7.133 1.00 . A A . 122 SER HG 1 1
6 9713 1 1 122 SER N N -3.355 -2.910 8.655 1.00 . A A . 122 SER N 1 1
6 9714 1 1 122 SER O O -0.304 -1.288 8.188 1.00 . A A . 122 SER O 1 1
6 9715 1 1 122 SER OG O -1.622 -5.398 7.821 1.00 . A A . 122 SER OG 1 1
6 9716 1 1 123 ALA C C -1.714 1.314 7.435 1.00 . A A . 123 ALA C 1 1
6 9717 1 1 123 ALA CA C -1.733 0.229 6.363 1.00 . A A . 123 ALA CA 1 1
6 9718 1 1 123 ALA CB C -2.652 0.629 5.219 1.00 . A A . 123 ALA CB 1 1
6 9719 1 1 123 ALA H H -3.028 -1.453 6.635 1.00 . A A . 123 ALA H 1 1
6 9720 1 1 123 ALA HA H -0.723 0.121 5.969 1.00 . A A . 123 ALA HA 1 1
6 9721 1 1 123 ALA HB1 H -3.221 -0.240 4.888 1.00 . A A . 123 ALA HB1 1 1
6 9722 1 1 123 ALA HB2 H -3.339 1.405 5.558 1.00 . A A . 123 ALA HB2 1 1
6 9723 1 1 123 ALA HB3 H -2.056 1.010 4.390 1.00 . A A . 123 ALA HB3 1 1
6 9724 1 1 123 ALA N N -2.146 -1.053 6.921 1.00 . A A . 123 ALA N 1 1
6 9725 1 1 123 ALA O O -0.762 2.087 7.533 1.00 . A A . 123 ALA O 1 1
6 9726 1 1 124 ALA C C -1.848 2.098 10.393 1.00 . A A . 124 ALA C 1 1
6 9727 1 1 124 ALA CA C -2.879 2.355 9.300 1.00 . A A . 124 ALA CA 1 1
6 9728 1 1 124 ALA CB C -4.284 2.353 9.886 1.00 . A A . 124 ALA CB 1 1
6 9729 1 1 124 ALA H H -3.525 0.703 8.101 1.00 . A A . 124 ALA H 1 1
6 9730 1 1 124 ALA HA H -2.688 3.339 8.873 1.00 . A A . 124 ALA HA 1 1
6 9731 1 1 124 ALA HB1 H -4.225 2.292 10.972 1.00 . A A . 124 ALA HB1 1 1
6 9732 1 1 124 ALA HB2 H -4.797 3.272 9.601 1.00 . A A . 124 ALA HB2 1 1
6 9733 1 1 124 ALA HB3 H -4.836 1.495 9.502 1.00 . A A . 124 ALA HB3 1 1
6 9734 1 1 124 ALA N N -2.774 1.365 8.235 1.00 . A A . 124 ALA N 1 1
6 9735 1 1 124 ALA O O -1.390 3.026 11.058 1.00 . A A . 124 ALA O 1 1
6 9736 1 1 125 SER C C 0.875 0.978 11.233 1.00 . A A . 125 SER C 1 1
6 9737 1 1 125 SER CA C -0.511 0.450 11.587 1.00 . A A . 125 SER CA 1 1
6 9738 1 1 125 SER CB C -0.468 -1.071 11.737 1.00 . A A . 125 SER CB 1 1
6 9739 1 1 125 SER H H -1.895 0.115 9.989 1.00 . A A . 125 SER H 1 1
6 9740 1 1 125 SER HA H -0.815 0.884 12.539 1.00 . A A . 125 SER HA 1 1
6 9741 1 1 125 SER HB2 H -0.637 -1.529 10.763 1.00 . A A . 125 SER HB2 1 1
6 9742 1 1 125 SER HB3 H 0.514 -1.367 12.106 1.00 . A A . 125 SER HB3 1 1
6 9743 1 1 125 SER HG H -1.413 -2.479 12.717 1.00 . A A . 125 SER HG 1 1
6 9744 1 1 125 SER N N -1.485 0.831 10.572 1.00 . A A . 125 SER N 1 1
6 9745 1 1 125 SER O O 1.649 1.362 12.111 1.00 . A A . 125 SER O 1 1
6 9746 1 1 125 SER OG O -1.461 -1.524 12.640 1.00 . A A . 125 SER OG 1 1
6 9747 1 1 126 SER C C 2.607 2.978 9.664 1.00 . A A . 126 SER C 1 1
6 9748 1 1 126 SER CA C 2.480 1.470 9.469 1.00 . A A . 126 SER CA 1 1
6 9749 1 1 126 SER CB C 2.669 1.118 7.993 1.00 . A A . 126 SER CB 1 1
6 9750 1 1 126 SER H H 0.506 0.665 9.268 1.00 . A A . 126 SER H 1 1
6 9751 1 1 126 SER HA H 3.262 0.979 10.047 1.00 . A A . 126 SER HA 1 1
6 9752 1 1 126 SER HB2 H 1.711 0.809 7.575 1.00 . A A . 126 SER HB2 1 1
6 9753 1 1 126 SER HB3 H 3.028 1.997 7.458 1.00 . A A . 126 SER HB3 1 1
6 9754 1 1 126 SER HG H 3.706 -0.139 6.903 1.00 . A A . 126 SER HG 1 1
6 9755 1 1 126 SER N N 1.185 0.993 9.941 1.00 . A A . 126 SER N 1 1
6 9756 1 1 126 SER O O 3.626 3.468 10.151 1.00 . A A . 126 SER O 1 1
6 9757 1 1 126 SER OG O 3.604 0.063 7.836 1.00 . A A . 126 SER OG 1 1
6 9758 1 1 127 VAL C C 1.513 5.578 10.879 1.00 . A A . 127 VAL C 1 1
6 9759 1 1 127 VAL CA C 1.559 5.160 9.414 1.00 . A A . 127 VAL CA 1 1
6 9760 1 1 127 VAL CB C 0.361 5.786 8.675 1.00 . A A . 127 VAL CB 1 1
6 9761 1 1 127 VAL CG1 C -0.945 5.201 9.186 1.00 . A A . 127 VAL CG1 1 1
6 9762 1 1 127 VAL CG2 C 0.374 7.300 8.827 1.00 . A A . 127 VAL CG2 1 1
6 9763 1 1 127 VAL H H 0.758 3.246 8.888 1.00 . A A . 127 VAL H 1 1
6 9764 1 1 127 VAL HA H 2.477 5.550 8.973 1.00 . A A . 127 VAL HA 1 1
6 9765 1 1 127 VAL HB H 0.451 5.548 7.615 1.00 . A A . 127 VAL HB 1 1
6 9766 1 1 127 VAL HG11 H -1.693 5.233 8.394 1.00 . A A . 127 VAL HG11 1 1
6 9767 1 1 127 VAL HG12 H -0.785 4.168 9.493 1.00 . A A . 127 VAL HG12 1 1
6 9768 1 1 127 VAL HG13 H -1.295 5.783 10.039 1.00 . A A . 127 VAL HG13 1 1
6 9769 1 1 127 VAL HG21 H 1.319 7.695 8.454 1.00 . A A . 127 VAL HG21 1 1
6 9770 1 1 127 VAL HG22 H -0.449 7.729 8.256 1.00 . A A . 127 VAL HG22 1 1
6 9771 1 1 127 VAL HG23 H 0.261 7.560 9.880 1.00 . A A . 127 VAL HG23 1 1
6 9772 1 1 127 VAL N N 1.566 3.708 9.281 1.00 . A A . 127 VAL N 1 1
6 9773 1 1 127 VAL O O 2.206 6.508 11.294 1.00 . A A . 127 VAL O 1 1
6 9774 1 1 128 THR C C 1.909 5.163 13.781 1.00 . A A . 128 THR C 1 1
6 9775 1 1 128 THR CA C 0.555 5.181 13.081 1.00 . A A . 128 THR CA 1 1
6 9776 1 1 128 THR CB C -0.384 4.178 13.778 1.00 . A A . 128 THR CB 1 1
6 9777 1 1 128 THR CG2 C -1.840 4.508 13.489 1.00 . A A . 128 THR CG2 1 1
6 9778 1 1 128 THR H H 0.151 4.130 11.261 1.00 . A A . 128 THR H 1 1
6 9779 1 1 128 THR HA H 0.128 6.179 13.182 1.00 . A A . 128 THR HA 1 1
6 9780 1 1 128 THR HB H -0.219 4.233 14.854 1.00 . A A . 128 THR HB 1 1
6 9781 1 1 128 THR HG1 H 0.439 2.398 13.996 1.00 . A A . 128 THR HG1 1 1
6 9782 1 1 128 THR HG21 H -2.250 5.096 14.310 1.00 . A A . 128 THR HG21 1 1
6 9783 1 1 128 THR HG22 H -2.408 3.584 13.384 1.00 . A A . 128 THR HG22 1 1
6 9784 1 1 128 THR HG23 H -1.906 5.081 12.564 1.00 . A A . 128 THR HG23 1 1
6 9785 1 1 128 THR N N 0.692 4.883 11.661 1.00 . A A . 128 THR N 1 1
6 9786 1 1 128 THR O O 2.265 6.102 14.494 1.00 . A A . 128 THR O 1 1
6 9787 1 1 128 THR OG1 O -0.094 2.847 13.335 1.00 . A A . 128 THR OG1 1 1
6 9788 1 1 129 THR C C 4.921 5.051 13.722 1.00 . A A . 129 THR C 1 1
6 9789 1 1 129 THR CA C 3.979 3.947 14.184 1.00 . A A . 129 THR CA 1 1
6 9790 1 1 129 THR CB C 4.608 2.580 13.855 1.00 . A A . 129 THR CB 1 1
6 9791 1 1 129 THR CG2 C 3.794 1.448 14.467 1.00 . A A . 129 THR CG2 1 1
6 9792 1 1 129 THR H H 2.315 3.349 12.978 1.00 . A A . 129 THR H 1 1
6 9793 1 1 129 THR HA H 3.865 4.021 15.265 1.00 . A A . 129 THR HA 1 1
6 9794 1 1 129 THR HB H 5.616 2.549 14.267 1.00 . A A . 129 THR HB 1 1
6 9795 1 1 129 THR HG1 H 5.108 1.566 12.239 1.00 . A A . 129 THR HG1 1 1
6 9796 1 1 129 THR HG21 H 4.258 0.493 14.222 1.00 . A A . 129 THR HG21 1 1
6 9797 1 1 129 THR HG22 H 3.762 1.569 15.550 1.00 . A A . 129 THR HG22 1 1
6 9798 1 1 129 THR HG23 H 2.780 1.473 14.069 1.00 . A A . 129 THR HG23 1 1
6 9799 1 1 129 THR N N 2.663 4.087 13.574 1.00 . A A . 129 THR N 1 1
6 9800 1 1 129 THR O O 5.628 5.658 14.527 1.00 . A A . 129 THR O 1 1
6 9801 1 1 129 THR OG1 O 4.684 2.405 12.436 1.00 . A A . 129 THR OG1 1 1
6 9802 1 1 130 THR C C 5.211 7.733 12.097 1.00 . A A . 130 THR C 1 1
6 9803 1 1 130 THR CA C 5.783 6.343 11.847 1.00 . A A . 130 THR CA 1 1
6 9804 1 1 130 THR CB C 5.970 6.143 10.330 1.00 . A A . 130 THR CB 1 1
6 9805 1 1 130 THR CG2 C 7.133 6.977 9.815 1.00 . A A . 130 THR CG2 1 1
6 9806 1 1 130 THR H H 4.322 4.780 11.807 1.00 . A A . 130 THR H 1 1
6 9807 1 1 130 THR HA H 6.760 6.282 12.325 1.00 . A A . 130 THR HA 1 1
6 9808 1 1 130 THR HB H 5.059 6.456 9.820 1.00 . A A . 130 THR HB 1 1
6 9809 1 1 130 THR HG1 H 6.289 4.638 9.096 1.00 . A A . 130 THR HG1 1 1
6 9810 1 1 130 THR HG21 H 7.246 6.820 8.742 1.00 . A A . 130 THR HG21 1 1
6 9811 1 1 130 THR HG22 H 6.936 8.032 10.009 1.00 . A A . 130 THR HG22 1 1
6 9812 1 1 130 THR HG23 H 8.049 6.679 10.325 1.00 . A A . 130 THR HG23 1 1
6 9813 1 1 130 THR N N 4.926 5.311 12.417 1.00 . A A . 130 THR N 1 1
6 9814 1 1 130 THR O O 5.766 8.735 11.646 1.00 . A A . 130 THR O 1 1
6 9815 1 1 130 THR OG1 O 6.206 4.759 10.044 1.00 . A A . 130 THR OG1 1 1
6 9816 1 1 131 LEU C C 3.575 9.383 14.616 1.00 . A A . 131 LEU C 1 1
6 9817 1 1 131 LEU CA C 3.448 9.057 13.131 1.00 . A A . 131 LEU CA 1 1
6 9818 1 1 131 LEU CB C 1.972 9.009 12.732 1.00 . A A . 131 LEU CB 1 1
6 9819 1 1 131 LEU CD1 C 1.506 11.448 12.390 1.00 . A A . 131 LEU CD1 1 1
6 9820 1 1 131 LEU CD2 C -0.360 9.893 12.989 1.00 . A A . 131 LEU CD2 1 1
6 9821 1 1 131 LEU CG C 1.119 10.200 13.170 1.00 . A A . 131 LEU CG 1 1
6 9822 1 1 131 LEU H H 3.690 6.928 13.163 1.00 . A A . 131 LEU H 1 1
6 9823 1 1 131 LEU HA H 3.937 9.846 12.559 1.00 . A A . 131 LEU HA 1 1
6 9824 1 1 131 LEU HB2 H 1.912 8.925 11.647 1.00 . A A . 131 LEU HB2 1 1
6 9825 1 1 131 LEU HB3 H 1.537 8.110 13.169 1.00 . A A . 131 LEU HB3 1 1
6 9826 1 1 131 LEU HD11 H 2.567 11.651 12.532 1.00 . A A . 131 LEU HD11 1 1
6 9827 1 1 131 LEU HD12 H 1.304 11.291 11.331 1.00 . A A . 131 LEU HD12 1 1
6 9828 1 1 131 LEU HD13 H 0.922 12.296 12.749 1.00 . A A . 131 LEU HD13 1 1
6 9829 1 1 131 LEU HD21 H -0.501 9.301 12.085 1.00 . A A . 131 LEU HD21 1 1
6 9830 1 1 131 LEU HD22 H -0.916 10.826 12.903 1.00 . A A . 131 LEU HD22 1 1
6 9831 1 1 131 LEU HD23 H -0.722 9.332 13.850 1.00 . A A . 131 LEU HD23 1 1
6 9832 1 1 131 LEU HG H 1.305 10.385 14.228 1.00 . A A . 131 LEU HG 1 1
6 9833 1 1 131 LEU N N 4.097 7.787 12.820 1.00 . A A . 131 LEU N 1 1
6 9834 1 1 131 LEU O O 3.639 10.549 15.003 1.00 . A A . 131 LEU O 1 1
6 9835 1 1 132 THR C C 5.128 8.146 17.370 1.00 . A A . 132 THR C 1 1
6 9836 1 1 132 THR CA C 3.732 8.517 16.886 1.00 . A A . 132 THR CA 1 1
6 9837 1 1 132 THR CB C 2.695 7.668 17.644 1.00 . A A . 132 THR CB 1 1
6 9838 1 1 132 THR CG2 C 1.312 7.829 17.031 1.00 . A A . 132 THR CG2 1 1
6 9839 1 1 132 THR H H 3.556 7.408 15.063 1.00 . A A . 132 THR H 1 1
6 9840 1 1 132 THR HA H 3.555 9.567 17.121 1.00 . A A . 132 THR HA 1 1
6 9841 1 1 132 THR HB H 2.660 8.000 18.682 1.00 . A A . 132 THR HB 1 1
6 9842 1 1 132 THR HG1 H 3.792 6.140 18.237 1.00 . A A . 132 THR HG1 1 1
6 9843 1 1 132 THR HG21 H 0.596 7.220 17.583 1.00 . A A . 132 THR HG21 1 1
6 9844 1 1 132 THR HG22 H 1.013 8.876 17.081 1.00 . A A . 132 THR HG22 1 1
6 9845 1 1 132 THR HG23 H 1.336 7.507 15.990 1.00 . A A . 132 THR HG23 1 1
6 9846 1 1 132 THR N N 3.612 8.342 15.443 1.00 . A A . 132 THR N 1 1
6 9847 1 1 132 THR O O 5.714 8.842 18.199 1.00 . A A . 132 THR O 1 1
6 9848 1 1 132 THR OG1 O 3.076 6.288 17.614 1.00 . A A . 132 THR OG1 1 1
6 9849 1 1 133 SER C C 8.069 7.428 16.575 1.00 . A A . 133 SER C 1 1
6 9850 1 1 133 SER CA C 6.984 6.578 17.229 1.00 . A A . 133 SER CA 1 1
6 9851 1 1 133 SER CB C 7.166 5.110 16.837 1.00 . A A . 133 SER CB 1 1
6 9852 1 1 133 SER H H 5.126 6.517 16.169 1.00 . A A . 133 SER H 1 1
6 9853 1 1 133 SER HA H 7.083 6.662 18.312 1.00 . A A . 133 SER HA 1 1
6 9854 1 1 133 SER HB2 H 7.590 5.060 15.834 1.00 . A A . 133 SER HB2 1 1
6 9855 1 1 133 SER HB3 H 7.849 4.633 17.540 1.00 . A A . 133 SER HB3 1 1
6 9856 1 1 133 SER HG H 6.087 3.476 16.851 1.00 . A A . 133 SER HG 1 1
6 9857 1 1 133 SER N N 5.657 7.044 16.848 1.00 . A A . 133 SER N 1 1
6 9858 1 1 133 SER O O 8.955 7.953 17.250 1.00 . A A . 133 SER O 1 1
6 9859 1 1 133 SER OG O 5.928 4.423 16.851 1.00 . A A . 133 SER OG 1 1
6 9860 1 1 134 TYR C C 8.771 9.838 14.755 1.00 . A A . 134 TYR C 1 1
6 9861 1 1 134 TYR CA C 8.966 8.347 14.507 1.00 . A A . 134 TYR CA 1 1
6 9862 1 1 134 TYR CB C 8.853 8.048 13.012 1.00 . A A . 134 TYR CB 1 1
6 9863 1 1 134 TYR CD1 C 9.224 5.559 12.784 1.00 . A A . 134 TYR CD1 1 1
6 9864 1 1 134 TYR CD2 C 10.896 7.029 11.931 1.00 . A A . 134 TYR CD2 1 1
6 9865 1 1 134 TYR CE1 C 9.969 4.469 12.381 1.00 . A A . 134 TYR CE1 1 1
6 9866 1 1 134 TYR CE2 C 11.648 5.943 11.524 1.00 . A A . 134 TYR CE2 1 1
6 9867 1 1 134 TYR CG C 9.673 6.856 12.568 1.00 . A A . 134 TYR CG 1 1
6 9868 1 1 134 TYR CZ C 11.181 4.666 11.752 1.00 . A A . 134 TYR CZ 1 1
6 9869 1 1 134 TYR H H 7.240 7.107 14.757 1.00 . A A . 134 TYR H 1 1
6 9870 1 1 134 TYR HA H 9.966 8.068 14.841 1.00 . A A . 134 TYR HA 1 1
6 9871 1 1 134 TYR HB2 H 7.807 7.852 12.778 1.00 . A A . 134 TYR HB2 1 1
6 9872 1 1 134 TYR HB3 H 9.179 8.925 12.453 1.00 . A A . 134 TYR HB3 1 1
6 9873 1 1 134 TYR HD1 H 8.276 5.401 13.277 1.00 . A A . 134 TYR HD1 1 1
6 9874 1 1 134 TYR HD2 H 11.265 8.028 11.751 1.00 . A A . 134 TYR HD2 1 1
6 9875 1 1 134 TYR HE1 H 9.605 3.467 12.557 1.00 . A A . 134 TYR HE1 1 1
6 9876 1 1 134 TYR HE2 H 12.597 6.094 11.030 1.00 . A A . 134 TYR HE2 1 1
6 9877 1 1 134 TYR HH H 12.052 3.618 10.396 1.00 . A A . 134 TYR HH 1 1
6 9878 1 1 134 TYR N N 7.992 7.561 15.254 1.00 . A A . 134 TYR N 1 1
6 9879 1 1 134 TYR O O 9.718 10.620 14.688 1.00 . A A . 134 TYR O 1 1
6 9880 1 1 134 TYR OH O 11.926 3.582 11.347 1.00 . A A . 134 TYR OH 1 1
6 9881 1 1 135 GLY C C 5.942 12.068 14.643 1.00 . A A . 135 GLY C 1 1
6 9882 1 1 135 GLY CA C 7.232 11.623 15.301 1.00 . A A . 135 GLY CA 1 1
6 9883 1 1 135 GLY H H 6.792 9.540 15.087 1.00 . A A . 135 GLY H 1 1
6 9884 1 1 135 GLY HA2 H 7.145 11.770 16.377 1.00 . A A . 135 GLY HA2 1 1
6 9885 1 1 135 GLY HA3 H 8.051 12.236 14.925 1.00 . A A . 135 GLY HA3 1 1
6 9886 1 1 135 GLY N N 7.533 10.226 15.045 1.00 . A A . 135 GLY N 1 1
6 9887 1 1 135 GLY O O 5.504 11.504 13.640 1.00 . A A . 135 GLY O 1 1
6 9888 1 1 136 PRO C C 4.233 14.368 13.366 1.00 . A A . 136 PRO C 1 1
6 9889 1 1 136 PRO CA C 4.049 13.645 14.697 1.00 . A A . 136 PRO CA 1 1
6 9890 1 1 136 PRO CB C 3.611 14.630 15.784 1.00 . A A . 136 PRO CB 1 1
6 9891 1 1 136 PRO CD C 5.772 13.823 16.413 1.00 . A A . 136 PRO CD 1 1
6 9892 1 1 136 PRO CG C 4.875 15.029 16.464 1.00 . A A . 136 PRO CG 1 1
6 9893 1 1 136 PRO HA H 3.312 12.849 14.592 1.00 . A A . 136 PRO HA 1 1
6 9894 1 1 136 PRO HB2 H 3.122 15.497 15.342 1.00 . A A . 136 PRO HB2 1 1
6 9895 1 1 136 PRO HB3 H 2.942 14.138 16.490 1.00 . A A . 136 PRO HB3 1 1
6 9896 1 1 136 PRO HD2 H 6.812 14.126 16.296 1.00 . A A . 136 PRO HD2 1 1
6 9897 1 1 136 PRO HD3 H 5.653 13.210 17.307 1.00 . A A . 136 PRO HD3 1 1
6 9898 1 1 136 PRO HG2 H 5.337 15.867 15.943 1.00 . A A . 136 PRO HG2 1 1
6 9899 1 1 136 PRO HG3 H 4.672 15.300 17.501 1.00 . A A . 136 PRO HG3 1 1
6 9900 1 1 136 PRO N N 5.308 13.102 15.215 1.00 . A A . 136 PRO N 1 1
6 9901 1 1 136 PRO O O 4.130 13.762 12.300 1.00 . A A . 136 PRO O 1 1
6 9902 1 1 137 ALA C C 5.951 16.017 11.476 1.00 . A A . 137 ALA C 1 1
6 9903 1 1 137 ALA CA C 4.712 16.471 12.239 1.00 . A A . 137 ALA CA 1 1
6 9904 1 1 137 ALA CB C 4.824 17.943 12.604 1.00 . A A . 137 ALA CB 1 1
6 9905 1 1 137 ALA H H 4.582 16.105 14.344 1.00 . A A . 137 ALA H 1 1
6 9906 1 1 137 ALA HA H 3.845 16.343 11.591 1.00 . A A . 137 ALA HA 1 1
6 9907 1 1 137 ALA HB1 H 4.974 18.532 11.700 1.00 . A A . 137 ALA HB1 1 1
6 9908 1 1 137 ALA HB2 H 5.670 18.087 13.276 1.00 . A A . 137 ALA HB2 1 1
6 9909 1 1 137 ALA HB3 H 3.908 18.265 13.099 1.00 . A A . 137 ALA HB3 1 1
6 9910 1 1 137 ALA N N 4.510 15.666 13.438 1.00 . A A . 137 ALA N 1 1
6 9911 1 1 137 ALA O O 6.145 16.378 10.316 1.00 . A A . 137 ALA O 1 1
6 9912 1 1 138 VAL C C 7.707 13.972 10.226 1.00 . A A . 138 VAL C 1 1
6 9913 1 1 138 VAL CA C 8.011 14.721 11.519 1.00 . A A . 138 VAL CA 1 1
6 9914 1 1 138 VAL CB C 8.777 13.783 12.473 1.00 . A A . 138 VAL CB 1 1
6 9915 1 1 138 VAL CG1 C 8.711 14.305 13.901 1.00 . A A . 138 VAL CG1 1 1
6 9916 1 1 138 VAL CG2 C 8.224 12.369 12.388 1.00 . A A . 138 VAL CG2 1 1
6 9917 1 1 138 VAL H H 6.574 14.964 13.087 1.00 . A A . 138 VAL H 1 1
6 9918 1 1 138 VAL HA H 8.653 15.570 11.283 1.00 . A A . 138 VAL HA 1 1
6 9919 1 1 138 VAL HB H 9.822 13.761 12.165 1.00 . A A . 138 VAL HB 1 1
6 9920 1 1 138 VAL HG11 H 8.975 15.363 13.914 1.00 . A A . 138 VAL HG11 1 1
6 9921 1 1 138 VAL HG12 H 7.700 14.178 14.288 1.00 . A A . 138 VAL HG12 1 1
6 9922 1 1 138 VAL HG13 H 9.412 13.749 14.524 1.00 . A A . 138 VAL HG13 1 1
6 9923 1 1 138 VAL HG21 H 8.318 12.003 11.366 1.00 . A A . 138 VAL HG21 1 1
6 9924 1 1 138 VAL HG22 H 8.785 11.719 13.059 1.00 . A A . 138 VAL HG22 1 1
6 9925 1 1 138 VAL HG23 H 7.174 12.372 12.678 1.00 . A A . 138 VAL HG23 1 1
6 9926 1 1 138 VAL N N 6.789 15.224 12.135 1.00 . A A . 138 VAL N 1 1
6 9927 1 1 138 VAL O O 8.576 13.813 9.368 1.00 . A A . 138 VAL O 1 1
6 9928 1 1 139 PHE C C 6.182 13.647 7.654 1.00 . A A . 139 PHE C 1 1
6 9929 1 1 139 PHE CA C 6.046 12.782 8.903 1.00 . A A . 139 PHE CA 1 1
6 9930 1 1 139 PHE CB C 4.598 12.309 9.055 1.00 . A A . 139 PHE CB 1 1
6 9931 1 1 139 PHE CD1 C 4.626 10.465 7.353 1.00 . A A . 139 PHE CD1 1 1
6 9932 1 1 139 PHE CD2 C 3.960 9.941 9.582 1.00 . A A . 139 PHE CD2 1 1
6 9933 1 1 139 PHE CE1 C 4.435 9.148 6.983 1.00 . A A . 139 PHE CE1 1 1
6 9934 1 1 139 PHE CE2 C 3.766 8.621 9.217 1.00 . A A . 139 PHE CE2 1 1
6 9935 1 1 139 PHE CG C 4.391 10.877 8.656 1.00 . A A . 139 PHE CG 1 1
6 9936 1 1 139 PHE CZ C 4.006 8.224 7.915 1.00 . A A . 139 PHE CZ 1 1
6 9937 1 1 139 PHE H H 5.798 13.678 10.832 1.00 . A A . 139 PHE H 1 1
6 9938 1 1 139 PHE HA H 6.687 11.907 8.791 1.00 . A A . 139 PHE HA 1 1
6 9939 1 1 139 PHE HB2 H 4.306 12.422 10.099 1.00 . A A . 139 PHE HB2 1 1
6 9940 1 1 139 PHE HB3 H 3.956 12.941 8.441 1.00 . A A . 139 PHE HB3 1 1
6 9941 1 1 139 PHE HD1 H 4.963 11.182 6.619 1.00 . A A . 139 PHE HD1 1 1
6 9942 1 1 139 PHE HD2 H 3.772 10.246 10.601 1.00 . A A . 139 PHE HD2 1 1
6 9943 1 1 139 PHE HE1 H 4.621 8.841 5.965 1.00 . A A . 139 PHE HE1 1 1
6 9944 1 1 139 PHE HE2 H 3.428 7.902 9.948 1.00 . A A . 139 PHE HE2 1 1
6 9945 1 1 139 PHE HZ H 3.857 7.193 7.628 1.00 . A A . 139 PHE HZ 1 1
6 9946 1 1 139 PHE N N 6.466 13.514 10.092 1.00 . A A . 139 PHE N 1 1
6 9947 1 1 139 PHE O O 6.218 13.139 6.534 1.00 . A A . 139 PHE O 1 1
6 9948 1 1 140 TYR C C 7.852 16.098 6.373 1.00 . A A . 140 TYR C 1 1
6 9949 1 1 140 TYR CA C 6.386 15.897 6.748 1.00 . A A . 140 TYR CA 1 1
6 9950 1 1 140 TYR CB C 5.754 17.239 7.112 1.00 . A A . 140 TYR CB 1 1
6 9951 1 1 140 TYR CD1 C 4.296 17.362 5.053 1.00 . A A . 140 TYR CD1 1 1
6 9952 1 1 140 TYR CD2 C 3.302 17.847 7.164 1.00 . A A . 140 TYR CD2 1 1
6 9953 1 1 140 TYR CE1 C 3.086 17.589 4.427 1.00 . A A . 140 TYR CE1 1 1
6 9954 1 1 140 TYR CE2 C 2.087 18.074 6.547 1.00 . A A . 140 TYR CE2 1 1
6 9955 1 1 140 TYR CG C 4.427 17.488 6.430 1.00 . A A . 140 TYR CG 1 1
6 9956 1 1 140 TYR CZ C 1.985 17.945 5.177 1.00 . A A . 140 TYR CZ 1 1
6 9957 1 1 140 TYR H H 6.226 15.314 8.802 1.00 . A A . 140 TYR H 1 1
6 9958 1 1 140 TYR HA H 5.860 15.488 5.885 1.00 . A A . 140 TYR HA 1 1
6 9959 1 1 140 TYR HB2 H 5.606 17.276 8.191 1.00 . A A . 140 TYR HB2 1 1
6 9960 1 1 140 TYR HB3 H 6.443 18.034 6.825 1.00 . A A . 140 TYR HB3 1 1
6 9961 1 1 140 TYR HD1 H 5.155 17.083 4.462 1.00 . A A . 140 TYR HD1 1 1
6 9962 1 1 140 TYR HD2 H 3.380 17.951 8.237 1.00 . A A . 140 TYR HD2 1 1
6 9963 1 1 140 TYR HE1 H 3.003 17.488 3.355 1.00 . A A . 140 TYR HE1 1 1
6 9964 1 1 140 TYR HE2 H 1.223 18.350 7.133 1.00 . A A . 140 TYR HE2 1 1
6 9965 1 1 140 TYR HH H 0.442 19.033 4.810 1.00 . A A . 140 TYR HH 1 1
6 9966 1 1 140 TYR N N 6.258 14.959 7.857 1.00 . A A . 140 TYR N 1 1
6 9967 1 1 140 TYR O O 8.173 16.411 5.227 1.00 . A A . 140 TYR O 1 1
6 9968 1 1 140 TYR OH O 0.777 18.169 4.558 1.00 . A A . 140 TYR OH 1 1
6 9969 1 1 141 ALA C C 10.963 15.738 8.378 1.00 . A A . 141 ALA C 1 1
6 9970 1 1 141 ALA CA C 10.167 16.071 7.120 1.00 . A A . 141 ALA CA 1 1
6 9971 1 1 141 ALA CB C 10.475 17.488 6.658 1.00 . A A . 141 ALA CB 1 1
6 9972 1 1 141 ALA H H 8.409 15.658 8.267 1.00 . A A . 141 ALA H 1 1
6 9973 1 1 141 ALA HA H 10.467 15.380 6.332 1.00 . A A . 141 ALA HA 1 1
6 9974 1 1 141 ALA HB1 H 9.899 17.710 5.759 1.00 . A A . 141 ALA HB1 1 1
6 9975 1 1 141 ALA HB2 H 11.539 17.575 6.438 1.00 . A A . 141 ALA HB2 1 1
6 9976 1 1 141 ALA HB3 H 10.207 18.193 7.445 1.00 . A A . 141 ALA HB3 1 1
6 9977 1 1 141 ALA N N 8.737 15.913 7.347 1.00 . A A . 141 ALA N 1 1
6 9978 1 1 141 ALA O O 10.438 15.737 9.491 1.00 . A A . 141 ALA O 1 1
7 9979 1 1 17 GLY C C -14.131 0.342 -1.531 1.00 . A A . 17 GLY C 1 1
7 9980 1 1 17 GLY CA C -14.435 -1.078 -1.962 1.00 . A A . 17 GLY CA 1 1
7 9981 1 1 17 GLY H H -16.035 -2.243 -2.396 1.00 . A A . 17 GLY H 1 1
7 9982 1 1 17 GLY HA2 H -14.209 -1.754 -1.138 1.00 . A A . 17 GLY HA2 1 1
7 9983 1 1 17 GLY HA3 H -13.797 -1.329 -2.810 1.00 . A A . 17 GLY HA3 1 1
7 9984 1 1 17 GLY N N -15.820 -1.256 -2.353 1.00 . A A . 17 GLY N 1 1
7 9985 1 1 17 GLY O O -13.273 0.570 -0.679 1.00 . A A . 17 GLY O 1 1
7 9986 1 1 18 ASN C C -14.980 2.983 -0.334 1.00 . A A . 18 ASN C 1 1
7 9987 1 1 18 ASN CA C -14.636 2.709 -1.795 1.00 . A A . 18 ASN CA 1 1
7 9988 1 1 18 ASN CB C -15.489 3.593 -2.705 1.00 . A A . 18 ASN CB 1 1
7 9989 1 1 18 ASN CG C -15.524 5.036 -2.243 1.00 . A A . 18 ASN CG 1 1
7 9990 1 1 18 ASN H H -15.527 1.051 -2.813 1.00 . A A . 18 ASN H 1 1
7 9991 1 1 18 ASN HA H -13.586 2.957 -1.956 1.00 . A A . 18 ASN HA 1 1
7 9992 1 1 18 ASN HB2 H -15.077 3.558 -3.714 1.00 . A A . 18 ASN HB2 1 1
7 9993 1 1 18 ASN HB3 H -16.507 3.203 -2.725 1.00 . A A . 18 ASN HB3 1 1
7 9994 1 1 18 ASN HD21 H -17.326 5.314 -3.140 1.00 . A A . 18 ASN HD21 1 1
7 9995 1 1 18 ASN HD22 H -16.671 6.711 -2.316 1.00 . A A . 18 ASN HD22 1 1
7 9996 1 1 18 ASN N N -14.835 1.302 -2.121 1.00 . A A . 18 ASN N 1 1
7 9997 1 1 18 ASN ND2 N -16.592 5.744 -2.594 1.00 . A A . 18 ASN ND2 1 1
7 9998 1 1 18 ASN O O -14.253 3.687 0.365 1.00 . A A . 18 ASN O 1 1
7 9999 1 1 18 ASN OD1 O -14.603 5.510 -1.581 1.00 . A A . 18 ASN OD1 1 1
7 10000 1 1 19 ALA C C -15.554 1.963 2.476 1.00 . A A . 19 ALA C 1 1
7 10001 1 1 19 ALA CA C -16.536 2.601 1.498 1.00 . A A . 19 ALA CA 1 1
7 10002 1 1 19 ALA CB C -17.927 2.015 1.689 1.00 . A A . 19 ALA CB 1 1
7 10003 1 1 19 ALA H H -16.650 1.852 -0.503 1.00 . A A . 19 ALA H 1 1
7 10004 1 1 19 ALA HA H -16.582 3.670 1.706 1.00 . A A . 19 ALA HA 1 1
7 10005 1 1 19 ALA HB1 H -18.244 2.158 2.722 1.00 . A A . 19 ALA HB1 1 1
7 10006 1 1 19 ALA HB2 H -18.627 2.519 1.022 1.00 . A A . 19 ALA HB2 1 1
7 10007 1 1 19 ALA HB3 H -17.908 0.950 1.458 1.00 . A A . 19 ALA HB3 1 1
7 10008 1 1 19 ALA N N -16.095 2.420 0.121 1.00 . A A . 19 ALA N 1 1
7 10009 1 1 19 ALA O O -15.382 2.439 3.599 1.00 . A A . 19 ALA O 1 1
7 10010 1 1 20 PHE C C -12.781 1.088 3.249 1.00 . A A . 20 PHE C 1 1
7 10011 1 1 20 PHE CA C -13.949 0.178 2.882 1.00 . A A . 20 PHE CA 1 1
7 10012 1 1 20 PHE CB C -13.431 -1.070 2.164 1.00 . A A . 20 PHE CB 1 1
7 10013 1 1 20 PHE CD1 C -11.616 -2.014 3.616 1.00 . A A . 20 PHE CD1 1 1
7 10014 1 1 20 PHE CD2 C -11.000 -1.005 1.546 1.00 . A A . 20 PHE CD2 1 1
7 10015 1 1 20 PHE CE1 C -10.289 -2.291 3.880 1.00 . A A . 20 PHE CE1 1 1
7 10016 1 1 20 PHE CE2 C -9.670 -1.279 1.804 1.00 . A A . 20 PHE CE2 1 1
7 10017 1 1 20 PHE CG C -11.987 -1.369 2.448 1.00 . A A . 20 PHE CG 1 1
7 10018 1 1 20 PHE CZ C -9.314 -1.924 2.972 1.00 . A A . 20 PHE CZ 1 1
7 10019 1 1 20 PHE H H -15.094 0.542 1.111 1.00 . A A . 20 PHE H 1 1
7 10020 1 1 20 PHE HA H -14.449 -0.132 3.800 1.00 . A A . 20 PHE HA 1 1
7 10021 1 1 20 PHE HB2 H -14.029 -1.924 2.482 1.00 . A A . 20 PHE HB2 1 1
7 10022 1 1 20 PHE HB3 H -13.557 -0.934 1.090 1.00 . A A . 20 PHE HB3 1 1
7 10023 1 1 20 PHE HD1 H -12.374 -2.305 4.329 1.00 . A A . 20 PHE HD1 1 1
7 10024 1 1 20 PHE HD2 H -11.274 -0.502 0.630 1.00 . A A . 20 PHE HD2 1 1
7 10025 1 1 20 PHE HE1 H -10.013 -2.793 4.796 1.00 . A A . 20 PHE HE1 1 1
7 10026 1 1 20 PHE HE2 H -8.910 -0.989 1.093 1.00 . A A . 20 PHE HE2 1 1
7 10027 1 1 20 PHE HZ H -8.275 -2.141 3.175 1.00 . A A . 20 PHE HZ 1 1
7 10028 1 1 20 PHE N N -14.911 0.883 2.044 1.00 . A A . 20 PHE N 1 1
7 10029 1 1 20 PHE O O -12.442 1.239 4.423 1.00 . A A . 20 PHE O 1 1
7 10030 1 1 21 ALA C C -11.491 3.899 3.091 1.00 . A A . 21 ALA C 1 1
7 10031 1 1 21 ALA CA C -11.039 2.590 2.452 1.00 . A A . 21 ALA CA 1 1
7 10032 1 1 21 ALA CB C -10.322 2.862 1.139 1.00 . A A . 21 ALA CB 1 1
7 10033 1 1 21 ALA H H -12.493 1.527 1.295 1.00 . A A . 21 ALA H 1 1
7 10034 1 1 21 ALA HA H -10.339 2.102 3.130 1.00 . A A . 21 ALA HA 1 1
7 10035 1 1 21 ALA HB1 H -9.481 3.533 1.315 1.00 . A A . 21 ALA HB1 1 1
7 10036 1 1 21 ALA HB2 H -11.014 3.325 0.436 1.00 . A A . 21 ALA HB2 1 1
7 10037 1 1 21 ALA HB3 H -9.956 1.923 0.723 1.00 . A A . 21 ALA HB3 1 1
7 10038 1 1 21 ALA N N -12.168 1.693 2.237 1.00 . A A . 21 ALA N 1 1
7 10039 1 1 21 ALA O O -10.770 4.488 3.896 1.00 . A A . 21 ALA O 1 1
7 10040 1 1 22 GLN C C -13.450 5.482 4.769 1.00 . A A . 22 GLN C 1 1
7 10041 1 1 22 GLN CA C -13.234 5.588 3.264 1.00 . A A . 22 GLN CA 1 1
7 10042 1 1 22 GLN CB C -14.554 5.930 2.570 1.00 . A A . 22 GLN CB 1 1
7 10043 1 1 22 GLN CD C -16.589 7.424 2.668 1.00 . A A . 22 GLN CD 1 1
7 10044 1 1 22 GLN CG C -15.106 7.295 2.952 1.00 . A A . 22 GLN CG 1 1
7 10045 1 1 22 GLN H H -13.233 3.817 2.062 1.00 . A A . 22 GLN H 1 1
7 10046 1 1 22 GLN HA H -12.523 6.391 3.071 1.00 . A A . 22 GLN HA 1 1
7 10047 1 1 22 GLN HB2 H -14.400 5.903 1.491 1.00 . A A . 22 GLN HB2 1 1
7 10048 1 1 22 GLN HB3 H -15.291 5.173 2.838 1.00 . A A . 22 GLN HB3 1 1
7 10049 1 1 22 GLN HE21 H -17.042 6.608 4.471 1.00 . A A . 22 GLN HE21 1 1
7 10050 1 1 22 GLN HE22 H -18.413 7.059 3.482 1.00 . A A . 22 GLN HE22 1 1
7 10051 1 1 22 GLN HG2 H -14.940 7.452 4.018 1.00 . A A . 22 GLN HG2 1 1
7 10052 1 1 22 GLN HG3 H -14.571 8.062 2.393 1.00 . A A . 22 GLN HG3 1 1
7 10053 1 1 22 GLN N N -12.689 4.348 2.727 1.00 . A A . 22 GLN N 1 1
7 10054 1 1 22 GLN NE2 N -17.414 6.996 3.616 1.00 . A A . 22 GLN NE2 1 1
7 10055 1 1 22 GLN O O -13.219 6.438 5.508 1.00 . A A . 22 GLN O 1 1
7 10056 1 1 22 GLN OE1 O -16.991 7.907 1.608 1.00 . A A . 22 GLN OE1 1 1
7 10057 1 1 23 SER C C -12.851 4.186 7.438 1.00 . A A . 23 SER C 1 1
7 10058 1 1 23 SER CA C -14.144 4.081 6.635 1.00 . A A . 23 SER CA 1 1
7 10059 1 1 23 SER CB C -14.778 2.704 6.846 1.00 . A A . 23 SER CB 1 1
7 10060 1 1 23 SER H H -14.061 3.563 4.559 1.00 . A A . 23 SER H 1 1
7 10061 1 1 23 SER HA H -14.838 4.841 6.993 1.00 . A A . 23 SER HA 1 1
7 10062 1 1 23 SER HB2 H -15.500 2.520 6.050 1.00 . A A . 23 SER HB2 1 1
7 10063 1 1 23 SER HB3 H -14.000 1.941 6.808 1.00 . A A . 23 SER HB3 1 1
7 10064 1 1 23 SER HG H -15.828 1.763 8.205 1.00 . A A . 23 SER HG 1 1
7 10065 1 1 23 SER N N -13.893 4.311 5.217 1.00 . A A . 23 SER N 1 1
7 10066 1 1 23 SER O O -12.805 4.839 8.482 1.00 . A A . 23 SER O 1 1
7 10067 1 1 23 SER OG O -15.440 2.634 8.096 1.00 . A A . 23 SER OG 1 1
7 10068 1 1 24 LEU C C -9.852 4.929 7.499 1.00 . A A . 24 LEU C 1 1
7 10069 1 1 24 LEU CA C -10.506 3.556 7.617 1.00 . A A . 24 LEU CA 1 1
7 10070 1 1 24 LEU CB C -9.587 2.487 7.025 1.00 . A A . 24 LEU CB 1 1
7 10071 1 1 24 LEU CD1 C -7.323 3.515 6.704 1.00 . A A . 24 LEU CD1 1 1
7 10072 1 1 24 LEU CD2 C -8.070 2.830 8.991 1.00 . A A . 24 LEU CD2 1 1
7 10073 1 1 24 LEU CG C -8.136 2.509 7.505 1.00 . A A . 24 LEU CG 1 1
7 10074 1 1 24 LEU H H -11.903 3.018 6.086 1.00 . A A . 24 LEU H 1 1
7 10075 1 1 24 LEU HA H -10.660 3.335 8.673 1.00 . A A . 24 LEU HA 1 1
7 10076 1 1 24 LEU HB2 H -10.009 1.508 7.254 1.00 . A A . 24 LEU HB2 1 1
7 10077 1 1 24 LEU HB3 H -9.582 2.614 5.943 1.00 . A A . 24 LEU HB3 1 1
7 10078 1 1 24 LEU HD11 H -6.294 3.165 6.619 1.00 . A A . 24 LEU HD11 1 1
7 10079 1 1 24 LEU HD12 H -7.754 3.620 5.709 1.00 . A A . 24 LEU HD12 1 1
7 10080 1 1 24 LEU HD13 H -7.338 4.480 7.211 1.00 . A A . 24 LEU HD13 1 1
7 10081 1 1 24 LEU HD21 H -7.108 2.510 9.390 1.00 . A A . 24 LEU HD21 1 1
7 10082 1 1 24 LEU HD22 H -8.872 2.307 9.511 1.00 . A A . 24 LEU HD22 1 1
7 10083 1 1 24 LEU HD23 H -8.184 3.905 9.136 1.00 . A A . 24 LEU HD23 1 1
7 10084 1 1 24 LEU HG H -7.707 1.519 7.348 1.00 . A A . 24 LEU HG 1 1
7 10085 1 1 24 LEU N N -11.801 3.537 6.946 1.00 . A A . 24 LEU N 1 1
7 10086 1 1 24 LEU O O -9.374 5.488 8.486 1.00 . A A . 24 LEU O 1 1
7 10087 1 1 25 SER C C -9.955 7.860 6.828 1.00 . A A . 25 SER C 1 1
7 10088 1 1 25 SER CA C -9.235 6.773 6.035 1.00 . A A . 25 SER CA 1 1
7 10089 1 1 25 SER CB C -9.281 7.103 4.541 1.00 . A A . 25 SER CB 1 1
7 10090 1 1 25 SER H H -10.244 4.959 5.512 1.00 . A A . 25 SER H 1 1
7 10091 1 1 25 SER HA H -8.193 6.744 6.353 1.00 . A A . 25 SER HA 1 1
7 10092 1 1 25 SER HB2 H -10.231 6.762 4.130 1.00 . A A . 25 SER HB2 1 1
7 10093 1 1 25 SER HB3 H -9.199 8.182 4.409 1.00 . A A . 25 SER HB3 1 1
7 10094 1 1 25 SER HG H -8.271 6.688 2.914 1.00 . A A . 25 SER HG 1 1
7 10095 1 1 25 SER N N -9.834 5.467 6.282 1.00 . A A . 25 SER N 1 1
7 10096 1 1 25 SER O O -9.333 8.804 7.316 1.00 . A A . 25 SER O 1 1
7 10097 1 1 25 SER OG O -8.222 6.467 3.847 1.00 . A A . 25 SER OG 1 1
7 10098 1 1 26 SER C C -11.561 8.862 9.111 1.00 . A A . 26 SER C 1 1
7 10099 1 1 26 SER CA C -12.077 8.690 7.685 1.00 . A A . 26 SER CA 1 1
7 10100 1 1 26 SER CB C -13.543 8.250 7.711 1.00 . A A . 26 SER CB 1 1
7 10101 1 1 26 SER H H -11.723 6.921 6.533 1.00 . A A . 26 SER H 1 1
7 10102 1 1 26 SER HA H -12.012 9.650 7.174 1.00 . A A . 26 SER HA 1 1
7 10103 1 1 26 SER HB2 H -13.994 8.459 6.741 1.00 . A A . 26 SER HB2 1 1
7 10104 1 1 26 SER HB3 H -13.593 7.179 7.907 1.00 . A A . 26 SER HB3 1 1
7 10105 1 1 26 SER HG H -15.178 8.650 8.712 1.00 . A A . 26 SER HG 1 1
7 10106 1 1 26 SER N N -11.271 7.720 6.954 1.00 . A A . 26 SER N 1 1
7 10107 1 1 26 SER O O -11.310 9.979 9.560 1.00 . A A . 26 SER O 1 1
7 10108 1 1 26 SER OG O -14.264 8.942 8.715 1.00 . A A . 26 SER OG 1 1
7 10109 1 1 27 ASN C C -9.408 8.003 11.228 1.00 . A A . 27 ASN C 1 1
7 10110 1 1 27 ASN CA C -10.917 7.773 11.189 1.00 . A A . 27 ASN CA 1 1
7 10111 1 1 27 ASN CB C -11.261 6.463 11.899 1.00 . A A . 27 ASN CB 1 1
7 10112 1 1 27 ASN CG C -12.054 6.687 13.174 1.00 . A A . 27 ASN CG 1 1
7 10113 1 1 27 ASN H H -11.626 6.859 9.388 1.00 . A A . 27 ASN H 1 1
7 10114 1 1 27 ASN HA H -11.406 8.593 11.715 1.00 . A A . 27 ASN HA 1 1
7 10115 1 1 27 ASN HB2 H -11.852 5.844 11.224 1.00 . A A . 27 ASN HB2 1 1
7 10116 1 1 27 ASN HB3 H -10.337 5.939 12.144 1.00 . A A . 27 ASN HB3 1 1
7 10117 1 1 27 ASN HD21 H -11.252 5.018 14.006 1.00 . A A . 27 ASN HD21 1 1
7 10118 1 1 27 ASN HD22 H -12.384 5.892 15.013 1.00 . A A . 27 ASN HD22 1 1
7 10119 1 1 27 ASN N N -11.403 7.747 9.815 1.00 . A A . 27 ASN N 1 1
7 10120 1 1 27 ASN ND2 N -11.883 5.794 14.142 1.00 . A A . 27 ASN ND2 1 1
7 10121 1 1 27 ASN O O -8.894 8.662 12.132 1.00 . A A . 27 ASN O 1 1
7 10122 1 1 27 ASN OD1 O -12.810 7.653 13.285 1.00 . A A . 27 ASN OD1 1 1
7 10123 1 1 28 LEU C C -6.869 9.060 9.931 1.00 . A A . 28 LEU C 1 1
7 10124 1 1 28 LEU CA C -7.258 7.603 10.161 1.00 . A A . 28 LEU CA 1 1
7 10125 1 1 28 LEU CB C -6.699 6.730 9.037 1.00 . A A . 28 LEU CB 1 1
7 10126 1 1 28 LEU CD1 C -4.745 7.927 8.016 1.00 . A A . 28 LEU CD1 1 1
7 10127 1 1 28 LEU CD2 C -4.492 6.784 10.227 1.00 . A A . 28 LEU CD2 1 1
7 10128 1 1 28 LEU CG C -5.179 6.744 8.869 1.00 . A A . 28 LEU CG 1 1
7 10129 1 1 28 LEU H H -9.189 6.928 9.530 1.00 . A A . 28 LEU H 1 1
7 10130 1 1 28 LEU HA H -6.823 7.274 11.104 1.00 . A A . 28 LEU HA 1 1
7 10131 1 1 28 LEU HB2 H -7.004 5.702 9.231 1.00 . A A . 28 LEU HB2 1 1
7 10132 1 1 28 LEU HB3 H -7.150 7.050 8.098 1.00 . A A . 28 LEU HB3 1 1
7 10133 1 1 28 LEU HD11 H -5.246 7.882 7.049 1.00 . A A . 28 LEU HD11 1 1
7 10134 1 1 28 LEU HD12 H -5.013 8.855 8.521 1.00 . A A . 28 LEU HD12 1 1
7 10135 1 1 28 LEU HD13 H -3.666 7.892 7.869 1.00 . A A . 28 LEU HD13 1 1
7 10136 1 1 28 LEU HD21 H -3.459 6.454 10.122 1.00 . A A . 28 LEU HD21 1 1
7 10137 1 1 28 LEU HD22 H -4.511 7.803 10.613 1.00 . A A . 28 LEU HD22 1 1
7 10138 1 1 28 LEU HD23 H -5.016 6.124 10.919 1.00 . A A . 28 LEU HD23 1 1
7 10139 1 1 28 LEU HG H -4.882 5.826 8.360 1.00 . A A . 28 LEU HG 1 1
7 10140 1 1 28 LEU N N -8.707 7.458 10.242 1.00 . A A . 28 LEU N 1 1
7 10141 1 1 28 LEU O O -5.846 9.528 10.433 1.00 . A A . 28 LEU O 1 1
7 10142 1 1 29 LEU C C -7.719 12.052 10.093 1.00 . A A . 29 LEU C 1 1
7 10143 1 1 29 LEU CA C -7.436 11.179 8.875 1.00 . A A . 29 LEU CA 1 1
7 10144 1 1 29 LEU CB C -8.295 11.636 7.694 1.00 . A A . 29 LEU CB 1 1
7 10145 1 1 29 LEU CD1 C -6.808 10.308 6.176 1.00 . A A . 29 LEU CD1 1 1
7 10146 1 1 29 LEU CD2 C -8.679 11.662 5.217 1.00 . A A . 29 LEU CD2 1 1
7 10147 1 1 29 LEU CG C -7.632 11.578 6.317 1.00 . A A . 29 LEU CG 1 1
7 10148 1 1 29 LEU H H -8.515 9.332 8.785 1.00 . A A . 29 LEU H 1 1
7 10149 1 1 29 LEU HA H -6.386 11.291 8.604 1.00 . A A . 29 LEU HA 1 1
7 10150 1 1 29 LEU HB2 H -9.183 11.004 7.663 1.00 . A A . 29 LEU HB2 1 1
7 10151 1 1 29 LEU HB3 H -8.613 12.662 7.878 1.00 . A A . 29 LEU HB3 1 1
7 10152 1 1 29 LEU HD11 H -6.645 10.096 5.119 1.00 . A A . 29 LEU HD11 1 1
7 10153 1 1 29 LEU HD12 H -7.341 9.476 6.635 1.00 . A A . 29 LEU HD12 1 1
7 10154 1 1 29 LEU HD13 H -5.846 10.441 6.672 1.00 . A A . 29 LEU HD13 1 1
7 10155 1 1 29 LEU HD21 H -8.395 12.435 4.503 1.00 . A A . 29 LEU HD21 1 1
7 10156 1 1 29 LEU HD22 H -9.646 11.908 5.654 1.00 . A A . 29 LEU HD22 1 1
7 10157 1 1 29 LEU HD23 H -8.746 10.702 4.705 1.00 . A A . 29 LEU HD23 1 1
7 10158 1 1 29 LEU HG H -6.964 12.434 6.222 1.00 . A A . 29 LEU HG 1 1
7 10159 1 1 29 LEU N N -7.692 9.773 9.169 1.00 . A A . 29 LEU N 1 1
7 10160 1 1 29 LEU O O -7.022 13.037 10.337 1.00 . A A . 29 LEU O 1 1
7 10161 1 1 30 SER C C -8.367 11.920 13.270 1.00 . A A . 30 SER C 1 1
7 10162 1 1 30 SER CA C -9.119 12.433 12.046 1.00 . A A . 30 SER CA 1 1
7 10163 1 1 30 SER CB C -10.628 12.335 12.283 1.00 . A A . 30 SER CB 1 1
7 10164 1 1 30 SER H H -9.276 10.862 10.599 1.00 . A A . 30 SER H 1 1
7 10165 1 1 30 SER HA H -8.860 13.480 11.893 1.00 . A A . 30 SER HA 1 1
7 10166 1 1 30 SER HB2 H -10.830 12.461 13.346 1.00 . A A . 30 SER HB2 1 1
7 10167 1 1 30 SER HB3 H -11.130 13.125 11.725 1.00 . A A . 30 SER HB3 1 1
7 10168 1 1 30 SER HG H -11.445 10.586 12.625 1.00 . A A . 30 SER HG 1 1
7 10169 1 1 30 SER N N -8.744 11.683 10.853 1.00 . A A . 30 SER N 1 1
7 10170 1 1 30 SER O O -8.674 12.294 14.403 1.00 . A A . 30 SER O 1 1
7 10171 1 1 30 SER OG O -11.128 11.076 11.863 1.00 . A A . 30 SER OG 1 1
7 10172 1 1 31 SER C C -6.133 11.582 15.087 1.00 . A A . 31 SER C 1 1
7 10173 1 1 31 SER CA C -6.583 10.495 14.115 1.00 . A A . 31 SER CA 1 1
7 10174 1 1 31 SER CB C -5.364 9.763 13.550 1.00 . A A . 31 SER CB 1 1
7 10175 1 1 31 SER H H -7.174 10.799 12.080 1.00 . A A . 31 SER H 1 1
7 10176 1 1 31 SER HA H -7.198 9.777 14.658 1.00 . A A . 31 SER HA 1 1
7 10177 1 1 31 SER HB2 H -5.171 10.116 12.537 1.00 . A A . 31 SER HB2 1 1
7 10178 1 1 31 SER HB3 H -4.498 9.979 14.176 1.00 . A A . 31 SER HB3 1 1
7 10179 1 1 31 SER HG H -4.801 7.927 13.166 1.00 . A A . 31 SER HG 1 1
7 10180 1 1 31 SER N N -7.379 11.064 13.033 1.00 . A A . 31 SER N 1 1
7 10181 1 1 31 SER O O -5.808 12.698 14.681 1.00 . A A . 31 SER O 1 1
7 10182 1 1 31 SER OG O -5.578 8.363 13.524 1.00 . A A . 31 SER OG 1 1
7 10183 1 1 32 GLY C C -4.323 12.767 17.122 1.00 . A A . 32 GLY C 1 1
7 10184 1 1 32 GLY CA C -5.706 12.205 17.385 1.00 . A A . 32 GLY CA 1 1
7 10185 1 1 32 GLY H H -6.393 10.318 16.651 1.00 . A A . 32 GLY H 1 1
7 10186 1 1 32 GLY HA2 H -6.421 13.028 17.399 1.00 . A A . 32 GLY HA2 1 1
7 10187 1 1 32 GLY HA3 H -5.711 11.715 18.358 1.00 . A A . 32 GLY HA3 1 1
7 10188 1 1 32 GLY N N -6.117 11.249 16.374 1.00 . A A . 32 GLY N 1 1
7 10189 1 1 32 GLY O O -3.967 13.826 17.642 1.00 . A A . 32 GLY O 1 1
7 10190 1 1 33 ASP C C -2.151 13.158 14.614 1.00 . A A . 33 ASP C 1 1
7 10191 1 1 33 ASP CA C -2.189 12.492 15.986 1.00 . A A . 33 ASP CA 1 1
7 10192 1 1 33 ASP CB C -1.227 11.303 16.016 1.00 . A A . 33 ASP CB 1 1
7 10193 1 1 33 ASP CG C -1.476 10.328 14.881 1.00 . A A . 33 ASP CG 1 1
7 10194 1 1 33 ASP H H -3.892 11.196 15.921 1.00 . A A . 33 ASP H 1 1
7 10195 1 1 33 ASP HA H -1.866 13.217 16.733 1.00 . A A . 33 ASP HA 1 1
7 10196 1 1 33 ASP HB2 H -0.206 11.676 15.938 1.00 . A A . 33 ASP HB2 1 1
7 10197 1 1 33 ASP HB3 H -1.341 10.778 16.964 1.00 . A A . 33 ASP HB3 1 1
7 10198 1 1 33 ASP N N -3.541 12.057 16.315 1.00 . A A . 33 ASP N 1 1
7 10199 1 1 33 ASP O O -1.417 14.123 14.401 1.00 . A A . 33 ASP O 1 1
7 10200 1 1 33 ASP OD1 O -2.287 9.397 15.065 1.00 . A A . 33 ASP OD1 1 1
7 10201 1 1 33 ASP OD2 O -0.859 10.497 13.807 1.00 . A A . 33 ASP OD2 1 1
7 10202 1 1 34 PHE C C -3.659 14.557 12.328 1.00 . A A . 34 PHE C 1 1
7 10203 1 1 34 PHE CA C -3.003 13.178 12.334 1.00 . A A . 34 PHE CA 1 1
7 10204 1 1 34 PHE CB C -3.773 12.230 11.413 1.00 . A A . 34 PHE CB 1 1
7 10205 1 1 34 PHE CD1 C -1.926 11.909 9.744 1.00 . A A . 34 PHE CD1 1 1
7 10206 1 1 34 PHE CD2 C -4.093 12.493 8.938 1.00 . A A . 34 PHE CD2 1 1
7 10207 1 1 34 PHE CE1 C -1.446 11.891 8.449 1.00 . A A . 34 PHE CE1 1 1
7 10208 1 1 34 PHE CE2 C -3.618 12.476 7.639 1.00 . A A . 34 PHE CE2 1 1
7 10209 1 1 34 PHE CG C -3.254 12.211 10.004 1.00 . A A . 34 PHE CG 1 1
7 10210 1 1 34 PHE CZ C -2.293 12.174 7.395 1.00 . A A . 34 PHE CZ 1 1
7 10211 1 1 34 PHE H H -3.526 11.844 13.923 1.00 . A A . 34 PHE H 1 1
7 10212 1 1 34 PHE HA H -1.984 13.277 11.958 1.00 . A A . 34 PHE HA 1 1
7 10213 1 1 34 PHE HB2 H -3.717 11.221 11.822 1.00 . A A . 34 PHE HB2 1 1
7 10214 1 1 34 PHE HB3 H -4.817 12.543 11.392 1.00 . A A . 34 PHE HB3 1 1
7 10215 1 1 34 PHE HD1 H -1.260 11.685 10.563 1.00 . A A . 34 PHE HD1 1 1
7 10216 1 1 34 PHE HD2 H -5.131 12.728 9.124 1.00 . A A . 34 PHE HD2 1 1
7 10217 1 1 34 PHE HE1 H -0.408 11.657 8.261 1.00 . A A . 34 PHE HE1 1 1
7 10218 1 1 34 PHE HE2 H -4.282 12.699 6.817 1.00 . A A . 34 PHE HE2 1 1
7 10219 1 1 34 PHE HZ H -1.919 12.158 6.382 1.00 . A A . 34 PHE HZ 1 1
7 10220 1 1 34 PHE N N -2.947 12.636 13.686 1.00 . A A . 34 PHE N 1 1
7 10221 1 1 34 PHE O O -3.191 15.477 11.657 1.00 . A A . 34 PHE O 1 1
7 10222 1 1 35 VAL C C -4.538 17.092 13.571 1.00 . A A . 35 VAL C 1 1
7 10223 1 1 35 VAL CA C -5.468 15.955 13.163 1.00 . A A . 35 VAL CA 1 1
7 10224 1 1 35 VAL CB C -6.632 15.872 14.166 1.00 . A A . 35 VAL CB 1 1
7 10225 1 1 35 VAL CG1 C -7.716 14.939 13.650 1.00 . A A . 35 VAL CG1 1 1
7 10226 1 1 35 VAL CG2 C -6.130 15.419 15.529 1.00 . A A . 35 VAL CG2 1 1
7 10227 1 1 35 VAL H H -5.081 13.897 13.607 1.00 . A A . 35 VAL H 1 1
7 10228 1 1 35 VAL HA H -5.877 16.183 12.178 1.00 . A A . 35 VAL HA 1 1
7 10229 1 1 35 VAL HB H -7.062 16.867 14.274 1.00 . A A . 35 VAL HB 1 1
7 10230 1 1 35 VAL HG11 H -8.226 15.405 12.806 1.00 . A A . 35 VAL HG11 1 1
7 10231 1 1 35 VAL HG12 H -8.435 14.743 14.445 1.00 . A A . 35 VAL HG12 1 1
7 10232 1 1 35 VAL HG13 H -7.265 14.000 13.328 1.00 . A A . 35 VAL HG13 1 1
7 10233 1 1 35 VAL HG21 H -6.107 16.270 16.209 1.00 . A A . 35 VAL HG21 1 1
7 10234 1 1 35 VAL HG22 H -5.126 15.008 15.427 1.00 . A A . 35 VAL HG22 1 1
7 10235 1 1 35 VAL HG23 H -6.798 14.654 15.926 1.00 . A A . 35 VAL HG23 1 1
7 10236 1 1 35 VAL N N -4.746 14.690 13.080 1.00 . A A . 35 VAL N 1 1
7 10237 1 1 35 VAL O O -4.675 18.220 13.099 1.00 . A A . 35 VAL O 1 1
7 10238 1 1 36 GLN C C -1.734 18.254 13.795 1.00 . A A . 36 GLN C 1 1
7 10239 1 1 36 GLN CA C -2.639 17.785 14.928 1.00 . A A . 36 GLN CA 1 1
7 10240 1 1 36 GLN CB C -1.795 17.213 16.067 1.00 . A A . 36 GLN CB 1 1
7 10241 1 1 36 GLN CD C -1.698 17.098 18.590 1.00 . A A . 36 GLN CD 1 1
7 10242 1 1 36 GLN CG C -2.573 17.002 17.356 1.00 . A A . 36 GLN CG 1 1
7 10243 1 1 36 GLN H H -3.533 15.842 14.807 1.00 . A A . 36 GLN H 1 1
7 10244 1 1 36 GLN HA H -3.195 18.644 15.306 1.00 . A A . 36 GLN HA 1 1
7 10245 1 1 36 GLN HB2 H -1.391 16.253 15.748 1.00 . A A . 36 GLN HB2 1 1
7 10246 1 1 36 GLN HB3 H -0.966 17.893 16.265 1.00 . A A . 36 GLN HB3 1 1
7 10247 1 1 36 GLN HE21 H -3.092 16.121 19.699 1.00 . A A . 36 GLN HE21 1 1
7 10248 1 1 36 GLN HE22 H -1.644 16.596 20.558 1.00 . A A . 36 GLN HE22 1 1
7 10249 1 1 36 GLN HG2 H -3.359 17.754 17.421 1.00 . A A . 36 GLN HG2 1 1
7 10250 1 1 36 GLN HG3 H -3.031 16.013 17.329 1.00 . A A . 36 GLN HG3 1 1
7 10251 1 1 36 GLN N N -3.592 16.787 14.455 1.00 . A A . 36 GLN N 1 1
7 10252 1 1 36 GLN NE2 N -2.184 16.562 19.705 1.00 . A A . 36 GLN NE2 1 1
7 10253 1 1 36 GLN O O -1.412 19.438 13.694 1.00 . A A . 36 GLN O 1 1
7 10254 1 1 36 GLN OE1 O -0.596 17.646 18.543 1.00 . A A . 36 GLN OE1 1 1
7 10255 1 1 37 MET C C -1.214 18.434 10.756 1.00 . A A . 37 MET C 1 1
7 10256 1 1 37 MET CA C -0.459 17.637 11.815 1.00 . A A . 37 MET CA 1 1
7 10257 1 1 37 MET CB C 0.105 16.355 11.200 1.00 . A A . 37 MET CB 1 1
7 10258 1 1 37 MET CE C 0.268 15.157 8.076 1.00 . A A . 37 MET CE 1 1
7 10259 1 1 37 MET CG C 1.249 16.600 10.229 1.00 . A A . 37 MET CG 1 1
7 10260 1 1 37 MET H H -1.624 16.363 13.081 1.00 . A A . 37 MET H 1 1
7 10261 1 1 37 MET HA H 0.372 18.243 12.178 1.00 . A A . 37 MET HA 1 1
7 10262 1 1 37 MET HB2 H 0.468 15.717 12.005 1.00 . A A . 37 MET HB2 1 1
7 10263 1 1 37 MET HB3 H -0.696 15.836 10.674 1.00 . A A . 37 MET HB3 1 1
7 10264 1 1 37 MET HE1 H 0.366 14.315 7.390 1.00 . A A . 37 MET HE1 1 1
7 10265 1 1 37 MET HE2 H 0.276 16.089 7.510 1.00 . A A . 37 MET HE2 1 1
7 10266 1 1 37 MET HE3 H -0.671 15.072 8.623 1.00 . A A . 37 MET HE3 1 1
7 10267 1 1 37 MET HG2 H 0.972 17.418 9.563 1.00 . A A . 37 MET HG2 1 1
7 10268 1 1 37 MET HG3 H 2.136 16.889 10.793 1.00 . A A . 37 MET HG3 1 1
7 10269 1 1 37 MET N N -1.326 17.318 12.943 1.00 . A A . 37 MET N 1 1
7 10270 1 1 37 MET O O -0.759 19.493 10.323 1.00 . A A . 37 MET O 1 1
7 10271 1 1 37 MET SD S 1.636 15.149 9.232 1.00 . A A . 37 MET SD 1 1
7 10272 1 1 38 ILE C C -3.622 19.966 9.810 1.00 . A A . 38 ILE C 1 1
7 10273 1 1 38 ILE CA C -3.185 18.584 9.338 1.00 . A A . 38 ILE CA 1 1
7 10274 1 1 38 ILE CB C -4.434 17.753 8.988 1.00 . A A . 38 ILE CB 1 1
7 10275 1 1 38 ILE CD1 C -5.214 15.417 8.346 1.00 . A A . 38 ILE CD1 1 1
7 10276 1 1 38 ILE CG1 C -4.034 16.325 8.611 1.00 . A A . 38 ILE CG1 1 1
7 10277 1 1 38 ILE CG2 C -5.206 18.410 7.854 1.00 . A A . 38 ILE CG2 1 1
7 10278 1 1 38 ILE H H -2.686 17.045 10.739 1.00 . A A . 38 ILE H 1 1
7 10279 1 1 38 ILE HA H -2.587 18.703 8.434 1.00 . A A . 38 ILE HA 1 1
7 10280 1 1 38 ILE HB H -5.078 17.711 9.866 1.00 . A A . 38 ILE HB 1 1
7 10281 1 1 38 ILE HD11 H -6.072 16.016 8.040 1.00 . A A . 38 ILE HD11 1 1
7 10282 1 1 38 ILE HD12 H -5.461 14.867 9.254 1.00 . A A . 38 ILE HD12 1 1
7 10283 1 1 38 ILE HD13 H -4.960 14.714 7.553 1.00 . A A . 38 ILE HD13 1 1
7 10284 1 1 38 ILE HG12 H -3.420 16.365 7.711 1.00 . A A . 38 ILE HG12 1 1
7 10285 1 1 38 ILE HG13 H -3.441 15.901 9.421 1.00 . A A . 38 ILE HG13 1 1
7 10286 1 1 38 ILE HG21 H -5.482 19.425 8.141 1.00 . A A . 38 ILE HG21 1 1
7 10287 1 1 38 ILE HG22 H -6.108 17.834 7.648 1.00 . A A . 38 ILE HG22 1 1
7 10288 1 1 38 ILE HG23 H -4.583 18.441 6.960 1.00 . A A . 38 ILE HG23 1 1
7 10289 1 1 38 ILE N N -2.368 17.919 10.345 1.00 . A A . 38 ILE N 1 1
7 10290 1 1 38 ILE O O -3.583 20.933 9.051 1.00 . A A . 38 ILE O 1 1
7 10291 1 1 39 SER C C -3.324 22.293 11.776 1.00 . A A . 39 SER C 1 1
7 10292 1 1 39 SER CA C -4.486 21.314 11.643 1.00 . A A . 39 SER CA 1 1
7 10293 1 1 39 SER CB C -5.126 21.078 13.013 1.00 . A A . 39 SER CB 1 1
7 10294 1 1 39 SER H H -4.045 19.218 11.644 1.00 . A A . 39 SER H 1 1
7 10295 1 1 39 SER HA H -5.234 21.750 10.980 1.00 . A A . 39 SER HA 1 1
7 10296 1 1 39 SER HB2 H -5.933 20.352 12.911 1.00 . A A . 39 SER HB2 1 1
7 10297 1 1 39 SER HB3 H -4.373 20.684 13.695 1.00 . A A . 39 SER HB3 1 1
7 10298 1 1 39 SER HG H -6.044 22.110 14.402 1.00 . A A . 39 SER HG 1 1
7 10299 1 1 39 SER N N -4.039 20.050 11.070 1.00 . A A . 39 SER N 1 1
7 10300 1 1 39 SER O O -3.478 23.493 11.548 1.00 . A A . 39 SER O 1 1
7 10301 1 1 39 SER OG O -5.648 22.283 13.545 1.00 . A A . 39 SER OG 1 1
7 10302 1 1 40 SER C C -0.305 22.872 10.963 1.00 . A A . 40 SER C 1 1
7 10303 1 1 40 SER CA C -0.968 22.599 12.308 1.00 . A A . 40 SER CA 1 1
7 10304 1 1 40 SER CB C 0.025 21.916 13.251 1.00 . A A . 40 SER CB 1 1
7 10305 1 1 40 SER H H -2.093 20.777 12.309 1.00 . A A . 40 SER H 1 1
7 10306 1 1 40 SER HA H -1.266 23.550 12.748 1.00 . A A . 40 SER HA 1 1
7 10307 1 1 40 SER HB2 H -0.511 21.541 14.122 1.00 . A A . 40 SER HB2 1 1
7 10308 1 1 40 SER HB3 H 0.496 21.081 12.732 1.00 . A A . 40 SER HB3 1 1
7 10309 1 1 40 SER HG H 1.636 22.373 14.267 1.00 . A A . 40 SER HG 1 1
7 10310 1 1 40 SER N N -2.158 21.771 12.142 1.00 . A A . 40 SER N 1 1
7 10311 1 1 40 SER O O 0.703 23.577 10.884 1.00 . A A . 40 SER O 1 1
7 10312 1 1 40 SER OG O 1.026 22.823 13.679 1.00 . A A . 40 SER OG 1 1
7 10313 1 1 41 THR C C -0.389 23.953 8.140 1.00 . A A . 41 THR C 1 1
7 10314 1 1 41 THR CA C -0.339 22.488 8.559 1.00 . A A . 41 THR CA 1 1
7 10315 1 1 41 THR CB C -1.113 21.644 7.528 1.00 . A A . 41 THR CB 1 1
7 10316 1 1 41 THR CG2 C -0.577 21.882 6.123 1.00 . A A . 41 THR CG2 1 1
7 10317 1 1 41 THR H H -1.701 21.740 10.031 1.00 . A A . 41 THR H 1 1
7 10318 1 1 41 THR HA H 0.702 22.164 8.557 1.00 . A A . 41 THR HA 1 1
7 10319 1 1 41 THR HB H -2.164 21.933 7.556 1.00 . A A . 41 THR HB 1 1
7 10320 1 1 41 THR HG1 H -0.175 20.093 8.301 1.00 . A A . 41 THR HG1 1 1
7 10321 1 1 41 THR HG21 H -1.139 21.276 5.412 1.00 . A A . 41 THR HG21 1 1
7 10322 1 1 41 THR HG22 H 0.476 21.605 6.085 1.00 . A A . 41 THR HG22 1 1
7 10323 1 1 41 THR HG23 H -0.685 22.936 5.867 1.00 . A A . 41 THR HG23 1 1
7 10324 1 1 41 THR N N -0.876 22.307 9.902 1.00 . A A . 41 THR N 1 1
7 10325 1 1 41 THR O O -1.402 24.430 7.628 1.00 . A A . 41 THR O 1 1
7 10326 1 1 41 THR OG1 O -1.009 20.255 7.854 1.00 . A A . 41 THR OG1 1 1
7 10327 1 1 42 THR C C 0.438 26.296 6.539 1.00 . A A . 42 THR C 1 1
7 10328 1 1 42 THR CA C 0.795 26.075 8.005 1.00 . A A . 42 THR CA 1 1
7 10329 1 1 42 THR CB C 2.204 26.639 8.269 1.00 . A A . 42 THR CB 1 1
7 10330 1 1 42 THR CG2 C 2.222 27.478 9.538 1.00 . A A . 42 THR CG2 1 1
7 10331 1 1 42 THR H H 1.512 24.214 8.781 1.00 . A A . 42 THR H 1 1
7 10332 1 1 42 THR HA H 0.083 26.626 8.619 1.00 . A A . 42 THR HA 1 1
7 10333 1 1 42 THR HB H 2.492 27.270 7.428 1.00 . A A . 42 THR HB 1 1
7 10334 1 1 42 THR HG1 H 4.035 25.906 8.245 1.00 . A A . 42 THR HG1 1 1
7 10335 1 1 42 THR HG21 H 3.227 27.866 9.703 1.00 . A A . 42 THR HG21 1 1
7 10336 1 1 42 THR HG22 H 1.525 28.309 9.434 1.00 . A A . 42 THR HG22 1 1
7 10337 1 1 42 THR HG23 H 1.927 26.860 10.386 1.00 . A A . 42 THR HG23 1 1
7 10338 1 1 42 THR N N 0.712 24.664 8.359 1.00 . A A . 42 THR N 1 1
7 10339 1 1 42 THR O O -0.031 27.368 6.159 1.00 . A A . 42 THR O 1 1
7 10340 1 1 42 THR OG1 O 3.148 25.568 8.385 1.00 . A A . 42 THR OG1 1 1
7 10341 1 1 43 SER C C -0.375 24.112 3.819 1.00 . A A . 43 SER C 1 1
7 10342 1 1 43 SER CA C 0.368 25.357 4.295 1.00 . A A . 43 SER CA 1 1
7 10343 1 1 43 SER CB C 1.661 25.529 3.493 1.00 . A A . 43 SER CB 1 1
7 10344 1 1 43 SER H H 1.047 24.417 6.094 1.00 . A A . 43 SER H 1 1
7 10345 1 1 43 SER HA H -0.265 26.227 4.122 1.00 . A A . 43 SER HA 1 1
7 10346 1 1 43 SER HB2 H 2.353 26.149 4.063 1.00 . A A . 43 SER HB2 1 1
7 10347 1 1 43 SER HB3 H 2.111 24.550 3.325 1.00 . A A . 43 SER HB3 1 1
7 10348 1 1 43 SER HG H 2.232 26.242 1.761 1.00 . A A . 43 SER HG 1 1
7 10349 1 1 43 SER N N 0.663 25.273 5.720 1.00 . A A . 43 SER N 1 1
7 10350 1 1 43 SER O O 0.229 23.063 3.591 1.00 . A A . 43 SER O 1 1
7 10351 1 1 43 SER OG O 1.408 26.146 2.244 1.00 . A A . 43 SER OG 1 1
7 10352 1 1 44 THR C C -2.003 22.545 1.913 1.00 . A A . 44 THR C 1 1
7 10353 1 1 44 THR CA C -2.519 23.123 3.227 1.00 . A A . 44 THR CA 1 1
7 10354 1 1 44 THR CB C -3.986 23.551 3.043 1.00 . A A . 44 THR CB 1 1
7 10355 1 1 44 THR CG2 C -4.133 24.487 1.853 1.00 . A A . 44 THR CG2 1 1
7 10356 1 1 44 THR H H -2.127 25.124 3.875 1.00 . A A . 44 THR H 1 1
7 10357 1 1 44 THR HA H -2.481 22.340 3.985 1.00 . A A . 44 THR HA 1 1
7 10358 1 1 44 THR HB H -4.314 24.074 3.942 1.00 . A A . 44 THR HB 1 1
7 10359 1 1 44 THR HG1 H -4.720 21.810 3.607 1.00 . A A . 44 THR HG1 1 1
7 10360 1 1 44 THR HG21 H -5.089 25.007 1.915 1.00 . A A . 44 THR HG21 1 1
7 10361 1 1 44 THR HG22 H -3.322 25.215 1.861 1.00 . A A . 44 THR HG22 1 1
7 10362 1 1 44 THR HG23 H -4.093 23.909 0.929 1.00 . A A . 44 THR HG23 1 1
7 10363 1 1 44 THR N N -1.690 24.236 3.672 1.00 . A A . 44 THR N 1 1
7 10364 1 1 44 THR O O -2.166 21.356 1.641 1.00 . A A . 44 THR O 1 1
7 10365 1 1 44 THR OG1 O -4.814 22.399 2.855 1.00 . A A . 44 THR OG1 1 1
7 10366 1 1 45 ASP C C 0.124 21.795 -0.004 1.00 . A A . 45 ASP C 1 1
7 10367 1 1 45 ASP CA C -0.836 22.967 -0.180 1.00 . A A . 45 ASP CA 1 1
7 10368 1 1 45 ASP CB C -0.119 24.130 -0.868 1.00 . A A . 45 ASP CB 1 1
7 10369 1 1 45 ASP CG C -0.922 24.711 -2.015 1.00 . A A . 45 ASP CG 1 1
7 10370 1 1 45 ASP H H -1.277 24.359 1.385 1.00 . A A . 45 ASP H 1 1
7 10371 1 1 45 ASP HA H -1.662 22.646 -0.815 1.00 . A A . 45 ASP HA 1 1
7 10372 1 1 45 ASP HB2 H 0.058 24.914 -0.132 1.00 . A A . 45 ASP HB2 1 1
7 10373 1 1 45 ASP HB3 H 0.839 23.779 -1.249 1.00 . A A . 45 ASP HB3 1 1
7 10374 1 1 45 ASP N N -1.379 23.394 1.104 1.00 . A A . 45 ASP N 1 1
7 10375 1 1 45 ASP O O 0.158 20.880 -0.824 1.00 . A A . 45 ASP O 1 1
7 10376 1 1 45 ASP OD1 O -1.146 23.987 -3.007 1.00 . A A . 45 ASP OD1 1 1
7 10377 1 1 45 ASP OD2 O -1.328 25.888 -1.918 1.00 . A A . 45 ASP OD2 1 1
7 10378 1 1 46 GLN C C 1.155 19.504 1.819 1.00 . A A . 46 GLN C 1 1
7 10379 1 1 46 GLN CA C 1.863 20.773 1.359 1.00 . A A . 46 GLN CA 1 1
7 10380 1 1 46 GLN CB C 2.858 21.232 2.425 1.00 . A A . 46 GLN CB 1 1
7 10381 1 1 46 GLN CD C 4.310 22.289 0.647 1.00 . A A . 46 GLN CD 1 1
7 10382 1 1 46 GLN CG C 4.269 21.428 1.896 1.00 . A A . 46 GLN CG 1 1
7 10383 1 1 46 GLN H H 0.826 22.612 1.711 1.00 . A A . 46 GLN H 1 1
7 10384 1 1 46 GLN HA H 2.413 20.550 0.445 1.00 . A A . 46 GLN HA 1 1
7 10385 1 1 46 GLN HB2 H 2.510 22.179 2.836 1.00 . A A . 46 GLN HB2 1 1
7 10386 1 1 46 GLN HB3 H 2.883 20.491 3.224 1.00 . A A . 46 GLN HB3 1 1
7 10387 1 1 46 GLN HE21 H 4.858 20.688 -0.478 1.00 . A A . 46 GLN HE21 1 1
7 10388 1 1 46 GLN HE22 H 4.690 22.198 -1.347 1.00 . A A . 46 GLN HE22 1 1
7 10389 1 1 46 GLN HG2 H 4.875 21.899 2.670 1.00 . A A . 46 GLN HG2 1 1
7 10390 1 1 46 GLN HG3 H 4.693 20.451 1.661 1.00 . A A . 46 GLN HG3 1 1
7 10391 1 1 46 GLN N N 0.902 21.831 1.075 1.00 . A A . 46 GLN N 1 1
7 10392 1 1 46 GLN NE2 N 4.646 21.676 -0.483 1.00 . A A . 46 GLN NE2 1 1
7 10393 1 1 46 GLN O O 1.716 18.410 1.758 1.00 . A A . 46 GLN O 1 1
7 10394 1 1 46 GLN OE1 O 4.043 23.488 0.697 1.00 . A A . 46 GLN OE1 1 1
7 10395 1 1 47 ALA C C -1.091 17.509 1.636 1.00 . A A . 47 ALA C 1 1
7 10396 1 1 47 ALA CA C -0.868 18.523 2.753 1.00 . A A . 47 ALA CA 1 1
7 10397 1 1 47 ALA CB C -2.201 18.999 3.310 1.00 . A A . 47 ALA CB 1 1
7 10398 1 1 47 ALA H H -0.487 20.582 2.309 1.00 . A A . 47 ALA H 1 1
7 10399 1 1 47 ALA HA H -0.316 18.033 3.555 1.00 . A A . 47 ALA HA 1 1
7 10400 1 1 47 ALA HB1 H -2.562 18.285 4.050 1.00 . A A . 47 ALA HB1 1 1
7 10401 1 1 47 ALA HB2 H -2.925 19.080 2.500 1.00 . A A . 47 ALA HB2 1 1
7 10402 1 1 47 ALA HB3 H -2.071 19.974 3.780 1.00 . A A . 47 ALA HB3 1 1
7 10403 1 1 47 ALA N N -0.082 19.657 2.283 1.00 . A A . 47 ALA N 1 1
7 10404 1 1 47 ALA O O -1.190 16.308 1.884 1.00 . A A . 47 ALA O 1 1
7 10405 1 1 48 VAL C C -0.196 16.204 -0.966 1.00 . A A . 48 VAL C 1 1
7 10406 1 1 48 VAL CA C -1.384 17.138 -0.753 1.00 . A A . 48 VAL CA 1 1
7 10407 1 1 48 VAL CB C -1.611 17.961 -2.033 1.00 . A A . 48 VAL CB 1 1
7 10408 1 1 48 VAL CG1 C -2.662 19.035 -1.799 1.00 . A A . 48 VAL CG1 1 1
7 10409 1 1 48 VAL CG2 C -0.305 18.577 -2.510 1.00 . A A . 48 VAL CG2 1 1
7 10410 1 1 48 VAL H H -1.084 18.998 0.265 1.00 . A A . 48 VAL H 1 1
7 10411 1 1 48 VAL HA H -2.271 16.532 -0.572 1.00 . A A . 48 VAL HA 1 1
7 10412 1 1 48 VAL HB H -1.976 17.290 -2.810 1.00 . A A . 48 VAL HB 1 1
7 10413 1 1 48 VAL HG11 H -2.176 19.955 -1.475 1.00 . A A . 48 VAL HG11 1 1
7 10414 1 1 48 VAL HG12 H -3.207 19.218 -2.725 1.00 . A A . 48 VAL HG12 1 1
7 10415 1 1 48 VAL HG13 H -3.358 18.701 -1.029 1.00 . A A . 48 VAL HG13 1 1
7 10416 1 1 48 VAL HG21 H -0.516 19.350 -3.249 1.00 . A A . 48 VAL HG21 1 1
7 10417 1 1 48 VAL HG22 H 0.219 19.018 -1.663 1.00 . A A . 48 VAL HG22 1 1
7 10418 1 1 48 VAL HG23 H 0.318 17.804 -2.960 1.00 . A A . 48 VAL HG23 1 1
7 10419 1 1 48 VAL N N -1.172 18.001 0.404 1.00 . A A . 48 VAL N 1 1
7 10420 1 1 48 VAL O O -0.360 15.067 -1.407 1.00 . A A . 48 VAL O 1 1
7 10421 1 1 49 SER C C 2.257 14.762 0.203 1.00 . A A . 49 SER C 1 1
7 10422 1 1 49 SER CA C 2.214 15.903 -0.809 1.00 . A A . 49 SER CA 1 1
7 10423 1 1 49 SER CB C 3.448 16.792 -0.648 1.00 . A A . 49 SER CB 1 1
7 10424 1 1 49 SER H H 1.065 17.633 -0.288 1.00 . A A . 49 SER H 1 1
7 10425 1 1 49 SER HA H 2.222 15.477 -1.812 1.00 . A A . 49 SER HA 1 1
7 10426 1 1 49 SER HB2 H 3.381 17.330 0.297 1.00 . A A . 49 SER HB2 1 1
7 10427 1 1 49 SER HB3 H 4.339 16.164 -0.640 1.00 . A A . 49 SER HB3 1 1
7 10428 1 1 49 SER HG H 4.330 18.269 -1.585 1.00 . A A . 49 SER HG 1 1
7 10429 1 1 49 SER N N 0.997 16.692 -0.649 1.00 . A A . 49 SER N 1 1
7 10430 1 1 49 SER O O 2.480 13.605 -0.156 1.00 . A A . 49 SER O 1 1
7 10431 1 1 49 SER OG O 3.549 17.725 -1.710 1.00 . A A . 49 SER OG 1 1
7 10432 1 1 50 VAL C C 0.857 13.169 2.435 1.00 . A A . 50 VAL C 1 1
7 10433 1 1 50 VAL CA C 2.058 14.102 2.537 1.00 . A A . 50 VAL CA 1 1
7 10434 1 1 50 VAL CB C 2.062 14.768 3.926 1.00 . A A . 50 VAL CB 1 1
7 10435 1 1 50 VAL CG1 C 3.192 15.779 4.032 1.00 . A A . 50 VAL CG1 1 1
7 10436 1 1 50 VAL CG2 C 0.718 15.426 4.204 1.00 . A A . 50 VAL CG2 1 1
7 10437 1 1 50 VAL H H 1.868 16.064 1.703 1.00 . A A . 50 VAL H 1 1
7 10438 1 1 50 VAL HA H 2.965 13.505 2.440 1.00 . A A . 50 VAL HA 1 1
7 10439 1 1 50 VAL HB H 2.224 13.994 4.676 1.00 . A A . 50 VAL HB 1 1
7 10440 1 1 50 VAL HG11 H 4.143 15.285 3.830 1.00 . A A . 50 VAL HG11 1 1
7 10441 1 1 50 VAL HG12 H 3.035 16.577 3.306 1.00 . A A . 50 VAL HG12 1 1
7 10442 1 1 50 VAL HG13 H 3.209 16.201 5.037 1.00 . A A . 50 VAL HG13 1 1
7 10443 1 1 50 VAL HG21 H 0.826 16.143 5.018 1.00 . A A . 50 VAL HG21 1 1
7 10444 1 1 50 VAL HG22 H 0.375 15.943 3.308 1.00 . A A . 50 VAL HG22 1 1
7 10445 1 1 50 VAL HG23 H -0.008 14.664 4.485 1.00 . A A . 50 VAL HG23 1 1
7 10446 1 1 50 VAL N N 2.044 15.097 1.472 1.00 . A A . 50 VAL N 1 1
7 10447 1 1 50 VAL O O 0.958 11.976 2.717 1.00 . A A . 50 VAL O 1 1
7 10448 1 1 51 ALA C C -1.298 11.769 0.933 1.00 . A A . 51 ALA C 1 1
7 10449 1 1 51 ALA CA C -1.504 12.942 1.887 1.00 . A A . 51 ALA CA 1 1
7 10450 1 1 51 ALA CB C -2.642 13.825 1.401 1.00 . A A . 51 ALA CB 1 1
7 10451 1 1 51 ALA H H -0.300 14.710 1.815 1.00 . A A . 51 ALA H 1 1
7 10452 1 1 51 ALA HA H -1.772 12.544 2.865 1.00 . A A . 51 ALA HA 1 1
7 10453 1 1 51 ALA HB1 H -3.481 13.200 1.092 1.00 . A A . 51 ALA HB1 1 1
7 10454 1 1 51 ALA HB2 H -2.303 14.422 0.555 1.00 . A A . 51 ALA HB2 1 1
7 10455 1 1 51 ALA HB3 H -2.959 14.485 2.209 1.00 . A A . 51 ALA HB3 1 1
7 10456 1 1 51 ALA N N -0.282 13.723 2.029 1.00 . A A . 51 ALA N 1 1
7 10457 1 1 51 ALA O O -1.755 10.656 1.193 1.00 . A A . 51 ALA O 1 1
7 10458 1 1 52 THR C C 0.417 9.822 -0.553 1.00 . A A . 52 THR C 1 1
7 10459 1 1 52 THR CA C -0.340 10.994 -1.165 1.00 . A A . 52 THR CA 1 1
7 10460 1 1 52 THR CB C 0.470 11.551 -2.353 1.00 . A A . 52 THR CB 1 1
7 10461 1 1 52 THR CG2 C -0.354 11.528 -3.630 1.00 . A A . 52 THR CG2 1 1
7 10462 1 1 52 THR H H -0.254 12.961 -0.327 1.00 . A A . 52 THR H 1 1
7 10463 1 1 52 THR HA H -1.295 10.627 -1.543 1.00 . A A . 52 THR HA 1 1
7 10464 1 1 52 THR HB H 1.354 10.929 -2.495 1.00 . A A . 52 THR HB 1 1
7 10465 1 1 52 THR HG1 H 1.490 13.189 -2.761 1.00 . A A . 52 THR HG1 1 1
7 10466 1 1 52 THR HG21 H 0.240 11.926 -4.453 1.00 . A A . 52 THR HG21 1 1
7 10467 1 1 52 THR HG22 H -1.246 12.140 -3.497 1.00 . A A . 52 THR HG22 1 1
7 10468 1 1 52 THR HG23 H -0.647 10.503 -3.855 1.00 . A A . 52 THR HG23 1 1
7 10469 1 1 52 THR N N -0.605 12.027 -0.172 1.00 . A A . 52 THR N 1 1
7 10470 1 1 52 THR O O 0.332 8.694 -1.037 1.00 . A A . 52 THR O 1 1
7 10471 1 1 52 THR OG1 O 0.890 12.891 -2.073 1.00 . A A . 52 THR OG1 1 1
7 10472 1 1 53 SER C C 1.034 7.910 1.631 1.00 . A A . 53 SER C 1 1
7 10473 1 1 53 SER CA C 1.931 9.065 1.197 1.00 . A A . 53 SER CA 1 1
7 10474 1 1 53 SER CB C 2.649 9.653 2.413 1.00 . A A . 53 SER CB 1 1
7 10475 1 1 53 SER H H 1.181 11.043 0.870 1.00 . A A . 53 SER H 1 1
7 10476 1 1 53 SER HA H 2.679 8.681 0.503 1.00 . A A . 53 SER HA 1 1
7 10477 1 1 53 SER HB2 H 3.604 9.143 2.542 1.00 . A A . 53 SER HB2 1 1
7 10478 1 1 53 SER HB3 H 2.830 10.714 2.244 1.00 . A A . 53 SER HB3 1 1
7 10479 1 1 53 SER HG H 2.357 9.849 4.339 1.00 . A A . 53 SER HG 1 1
7 10480 1 1 53 SER N N 1.156 10.097 0.518 1.00 . A A . 53 SER N 1 1
7 10481 1 1 53 SER O O 1.460 6.755 1.661 1.00 . A A . 53 SER O 1 1
7 10482 1 1 53 SER OG O 1.876 9.493 3.589 1.00 . A A . 53 SER OG 1 1
7 10483 1 1 54 VAL C C -1.420 6.194 1.302 1.00 . A A . 54 VAL C 1 1
7 10484 1 1 54 VAL CA C -1.171 7.220 2.401 1.00 . A A . 54 VAL CA 1 1
7 10485 1 1 54 VAL CB C -2.511 7.859 2.809 1.00 . A A . 54 VAL CB 1 1
7 10486 1 1 54 VAL CG1 C -2.281 9.043 3.734 1.00 . A A . 54 VAL CG1 1 1
7 10487 1 1 54 VAL CG2 C -3.296 8.281 1.575 1.00 . A A . 54 VAL CG2 1 1
7 10488 1 1 54 VAL H H -0.501 9.197 1.924 1.00 . A A . 54 VAL H 1 1
7 10489 1 1 54 VAL HA H -0.759 6.703 3.268 1.00 . A A . 54 VAL HA 1 1
7 10490 1 1 54 VAL HB H -3.096 7.112 3.347 1.00 . A A . 54 VAL HB 1 1
7 10491 1 1 54 VAL HG11 H -1.718 8.717 4.609 1.00 . A A . 54 VAL HG11 1 1
7 10492 1 1 54 VAL HG12 H -1.717 9.812 3.206 1.00 . A A . 54 VAL HG12 1 1
7 10493 1 1 54 VAL HG13 H -3.242 9.449 4.050 1.00 . A A . 54 VAL HG13 1 1
7 10494 1 1 54 VAL HG21 H -4.118 8.932 1.871 1.00 . A A . 54 VAL HG21 1 1
7 10495 1 1 54 VAL HG22 H -2.637 8.816 0.891 1.00 . A A . 54 VAL HG22 1 1
7 10496 1 1 54 VAL HG23 H -3.694 7.396 1.078 1.00 . A A . 54 VAL HG23 1 1
7 10497 1 1 54 VAL N N -0.212 8.230 1.969 1.00 . A A . 54 VAL N 1 1
7 10498 1 1 54 VAL O O -1.651 5.017 1.579 1.00 . A A . 54 VAL O 1 1
7 10499 1 1 55 ALA C C -0.474 4.737 -1.208 1.00 . A A . 55 ALA C 1 1
7 10500 1 1 55 ALA CA C -1.591 5.769 -1.088 1.00 . A A . 55 ALA CA 1 1
7 10501 1 1 55 ALA CB C -1.702 6.583 -2.367 1.00 . A A . 55 ALA CB 1 1
7 10502 1 1 55 ALA H H -1.182 7.627 -0.107 1.00 . A A . 55 ALA H 1 1
7 10503 1 1 55 ALA HA H -2.532 5.239 -0.937 1.00 . A A . 55 ALA HA 1 1
7 10504 1 1 55 ALA HB1 H -1.865 5.913 -3.212 1.00 . A A . 55 ALA HB1 1 1
7 10505 1 1 55 ALA HB2 H -0.781 7.144 -2.522 1.00 . A A . 55 ALA HB2 1 1
7 10506 1 1 55 ALA HB3 H -2.540 7.275 -2.286 1.00 . A A . 55 ALA HB3 1 1
7 10507 1 1 55 ALA N N -1.373 6.648 0.054 1.00 . A A . 55 ALA N 1 1
7 10508 1 1 55 ALA O O -0.710 3.599 -1.613 1.00 . A A . 55 ALA O 1 1
7 10509 1 1 56 GLN C C 1.762 3.111 0.072 1.00 . A A . 56 GLN C 1 1
7 10510 1 1 56 GLN CA C 1.894 4.254 -0.927 1.00 . A A . 56 GLN CA 1 1
7 10511 1 1 56 GLN CB C 3.183 5.034 -0.662 1.00 . A A . 56 GLN CB 1 1
7 10512 1 1 56 GLN CD C 5.632 4.537 -0.295 1.00 . A A . 56 GLN CD 1 1
7 10513 1 1 56 GLN CG C 4.429 4.350 -1.199 1.00 . A A . 56 GLN CG 1 1
7 10514 1 1 56 GLN H H 0.868 6.093 -0.533 1.00 . A A . 56 GLN H 1 1
7 10515 1 1 56 GLN HA H 1.945 3.833 -1.931 1.00 . A A . 56 GLN HA 1 1
7 10516 1 1 56 GLN HB2 H 3.097 6.013 -1.134 1.00 . A A . 56 GLN HB2 1 1
7 10517 1 1 56 GLN HB3 H 3.294 5.172 0.413 1.00 . A A . 56 GLN HB3 1 1
7 10518 1 1 56 GLN HE21 H 5.194 2.822 0.699 1.00 . A A . 56 GLN HE21 1 1
7 10519 1 1 56 GLN HE22 H 6.615 3.675 1.258 1.00 . A A . 56 GLN HE22 1 1
7 10520 1 1 56 GLN HG2 H 4.228 3.283 -1.295 1.00 . A A . 56 GLN HG2 1 1
7 10521 1 1 56 GLN HG3 H 4.660 4.757 -2.183 1.00 . A A . 56 GLN HG3 1 1
7 10522 1 1 56 GLN N N 0.741 5.144 -0.856 1.00 . A A . 56 GLN N 1 1
7 10523 1 1 56 GLN NE2 N 5.829 3.603 0.628 1.00 . A A . 56 GLN NE2 1 1
7 10524 1 1 56 GLN O O 2.120 1.971 -0.222 1.00 . A A . 56 GLN O 1 1
7 10525 1 1 56 GLN OE1 O 6.376 5.509 -0.426 1.00 . A A . 56 GLN OE1 1 1
7 10526 1 1 57 ASN C C 0.035 1.378 1.883 1.00 . A A . 57 ASN C 1 1
7 10527 1 1 57 ASN CA C 1.067 2.420 2.300 1.00 . A A . 57 ASN CA 1 1
7 10528 1 1 57 ASN CB C 0.634 3.088 3.608 1.00 . A A . 57 ASN CB 1 1
7 10529 1 1 57 ASN CG C 1.753 3.137 4.630 1.00 . A A . 57 ASN CG 1 1
7 10530 1 1 57 ASN H H 0.969 4.377 1.438 1.00 . A A . 57 ASN H 1 1
7 10531 1 1 57 ASN HA H 2.021 1.918 2.466 1.00 . A A . 57 ASN HA 1 1
7 10532 1 1 57 ASN HB2 H 0.304 4.104 3.395 1.00 . A A . 57 ASN HB2 1 1
7 10533 1 1 57 ASN HB3 H -0.199 2.525 4.029 1.00 . A A . 57 ASN HB3 1 1
7 10534 1 1 57 ASN HD21 H 1.004 4.853 5.414 1.00 . A A . 57 ASN HD21 1 1
7 10535 1 1 57 ASN HD22 H 2.457 4.248 6.177 1.00 . A A . 57 ASN HD22 1 1
7 10536 1 1 57 ASN N N 1.245 3.423 1.257 1.00 . A A . 57 ASN N 1 1
7 10537 1 1 57 ASN ND2 N 1.737 4.161 5.474 1.00 . A A . 57 ASN ND2 1 1
7 10538 1 1 57 ASN O O 0.273 0.175 1.990 1.00 . A A . 57 ASN O 1 1
7 10539 1 1 57 ASN OD1 O 2.622 2.266 4.658 1.00 . A A . 57 ASN OD1 1 1
7 10540 1 1 58 VAL C C -1.769 0.166 -0.267 1.00 . A A . 58 VAL C 1 1
7 10541 1 1 58 VAL CA C -2.183 0.956 0.970 1.00 . A A . 58 VAL CA 1 1
7 10542 1 1 58 VAL CB C -3.472 1.738 0.658 1.00 . A A . 58 VAL CB 1 1
7 10543 1 1 58 VAL CG1 C -3.214 2.794 -0.405 1.00 . A A . 58 VAL CG1 1 1
7 10544 1 1 58 VAL CG2 C -4.578 0.788 0.221 1.00 . A A . 58 VAL CG2 1 1
7 10545 1 1 58 VAL H H -1.250 2.847 1.344 1.00 . A A . 58 VAL H 1 1
7 10546 1 1 58 VAL HA H -2.393 0.251 1.774 1.00 . A A . 58 VAL HA 1 1
7 10547 1 1 58 VAL HB H -3.795 2.241 1.569 1.00 . A A . 58 VAL HB 1 1
7 10548 1 1 58 VAL HG11 H -4.157 3.260 -0.692 1.00 . A A . 58 VAL HG11 1 1
7 10549 1 1 58 VAL HG12 H -2.541 3.553 -0.007 1.00 . A A . 58 VAL HG12 1 1
7 10550 1 1 58 VAL HG13 H -2.759 2.327 -1.279 1.00 . A A . 58 VAL HG13 1 1
7 10551 1 1 58 VAL HG21 H -4.744 0.041 0.997 1.00 . A A . 58 VAL HG21 1 1
7 10552 1 1 58 VAL HG22 H -4.285 0.291 -0.704 1.00 . A A . 58 VAL HG22 1 1
7 10553 1 1 58 VAL HG23 H -5.496 1.352 0.056 1.00 . A A . 58 VAL HG23 1 1
7 10554 1 1 58 VAL N N -1.114 1.848 1.406 1.00 . A A . 58 VAL N 1 1
7 10555 1 1 58 VAL O O -2.129 -1.001 -0.420 1.00 . A A . 58 VAL O 1 1
7 10556 1 1 59 GLY C C 0.464 -0.934 -2.084 1.00 . A A . 59 GLY C 1 1
7 10557 1 1 59 GLY CA C -0.559 0.152 -2.360 1.00 . A A . 59 GLY CA 1 1
7 10558 1 1 59 GLY H H -0.743 1.769 -0.971 1.00 . A A . 59 GLY H 1 1
7 10559 1 1 59 GLY HA2 H -1.420 -0.297 -2.855 1.00 . A A . 59 GLY HA2 1 1
7 10560 1 1 59 GLY HA3 H -0.116 0.895 -3.023 1.00 . A A . 59 GLY HA3 1 1
7 10561 1 1 59 GLY N N -1.009 0.810 -1.147 1.00 . A A . 59 GLY N 1 1
7 10562 1 1 59 GLY O O 0.414 -2.007 -2.681 1.00 . A A . 59 GLY O 1 1
7 10563 1 1 60 ASN C C 1.825 -2.890 -0.258 1.00 . A A . 60 ASN C 1 1
7 10564 1 1 60 ASN CA C 2.435 -1.612 -0.826 1.00 . A A . 60 ASN CA 1 1
7 10565 1 1 60 ASN CB C 3.402 -1.000 0.188 1.00 . A A . 60 ASN CB 1 1
7 10566 1 1 60 ASN CG C 4.499 -1.962 0.597 1.00 . A A . 60 ASN CG 1 1
7 10567 1 1 60 ASN H H 1.381 0.249 -0.723 1.00 . A A . 60 ASN H 1 1
7 10568 1 1 60 ASN HA H 2.993 -1.866 -1.727 1.00 . A A . 60 ASN HA 1 1
7 10569 1 1 60 ASN HB2 H 3.860 -0.115 -0.255 1.00 . A A . 60 ASN HB2 1 1
7 10570 1 1 60 ASN HB3 H 2.843 -0.702 1.076 1.00 . A A . 60 ASN HB3 1 1
7 10571 1 1 60 ASN HD21 H 4.015 -1.735 2.556 1.00 . A A . 60 ASN HD21 1 1
7 10572 1 1 60 ASN HD22 H 5.343 -2.827 2.229 1.00 . A A . 60 ASN HD22 1 1
7 10573 1 1 60 ASN N N 1.394 -0.652 -1.179 1.00 . A A . 60 ASN N 1 1
7 10574 1 1 60 ASN ND2 N 4.629 -2.193 1.897 1.00 . A A . 60 ASN ND2 1 1
7 10575 1 1 60 ASN O O 2.208 -3.994 -0.640 1.00 . A A . 60 ASN O 1 1
7 10576 1 1 60 ASN OD1 O 5.220 -2.494 -0.247 1.00 . A A . 60 ASN OD1 1 1
7 10577 1 1 61 GLN C C -0.628 -4.634 0.260 1.00 . A A . 61 GLN C 1 1
7 10578 1 1 61 GLN CA C 0.212 -3.870 1.278 1.00 . A A . 61 GLN CA 1 1
7 10579 1 1 61 GLN CB C -0.670 -3.405 2.438 1.00 . A A . 61 GLN CB 1 1
7 10580 1 1 61 GLN CD C 0.980 -3.456 4.351 1.00 . A A . 61 GLN CD 1 1
7 10581 1 1 61 GLN CG C 0.079 -2.597 3.486 1.00 . A A . 61 GLN CG 1 1
7 10582 1 1 61 GLN H H 0.604 -1.794 0.929 1.00 . A A . 61 GLN H 1 1
7 10583 1 1 61 GLN HA H 0.976 -4.542 1.672 1.00 . A A . 61 GLN HA 1 1
7 10584 1 1 61 GLN HB2 H -1.471 -2.786 2.034 1.00 . A A . 61 GLN HB2 1 1
7 10585 1 1 61 GLN HB3 H -1.109 -4.280 2.917 1.00 . A A . 61 GLN HB3 1 1
7 10586 1 1 61 GLN HE21 H 0.758 -2.178 5.914 1.00 . A A . 61 GLN HE21 1 1
7 10587 1 1 61 GLN HE22 H 1.783 -3.564 6.214 1.00 . A A . 61 GLN HE22 1 1
7 10588 1 1 61 GLN HG2 H 0.689 -1.850 2.980 1.00 . A A . 61 GLN HG2 1 1
7 10589 1 1 61 GLN HG3 H -0.645 -2.090 4.124 1.00 . A A . 61 GLN HG3 1 1
7 10590 1 1 61 GLN N N 0.874 -2.729 0.658 1.00 . A A . 61 GLN N 1 1
7 10591 1 1 61 GLN NE2 N 1.191 -3.032 5.592 1.00 . A A . 61 GLN NE2 1 1
7 10592 1 1 61 GLN O O -0.691 -5.864 0.289 1.00 . A A . 61 GLN O 1 1
7 10593 1 1 61 GLN OE1 O 1.484 -4.490 3.908 1.00 . A A . 61 GLN OE1 1 1
7 10594 1 1 62 LEU C C -1.255 -5.177 -2.739 1.00 . A A . 62 LEU C 1 1
7 10595 1 1 62 LEU CA C -2.109 -4.505 -1.668 1.00 . A A . 62 LEU CA 1 1
7 10596 1 1 62 LEU CB C -3.012 -3.449 -2.308 1.00 . A A . 62 LEU CB 1 1
7 10597 1 1 62 LEU CD1 C -5.169 -4.703 -2.079 1.00 . A A . 62 LEU CD1 1 1
7 10598 1 1 62 LEU CD2 C -4.471 -3.085 -0.303 1.00 . A A . 62 LEU CD2 1 1
7 10599 1 1 62 LEU CG C -4.450 -3.393 -1.793 1.00 . A A . 62 LEU CG 1 1
7 10600 1 1 62 LEU H H -1.179 -2.892 -0.609 1.00 . A A . 62 LEU H 1 1
7 10601 1 1 62 LEU HA H -2.739 -5.262 -1.200 1.00 . A A . 62 LEU HA 1 1
7 10602 1 1 62 LEU HB2 H -2.555 -2.471 -2.156 1.00 . A A . 62 LEU HB2 1 1
7 10603 1 1 62 LEU HB3 H -3.049 -3.647 -3.379 1.00 . A A . 62 LEU HB3 1 1
7 10604 1 1 62 LEU HD11 H -5.143 -4.905 -3.150 1.00 . A A . 62 LEU HD11 1 1
7 10605 1 1 62 LEU HD12 H -4.674 -5.513 -1.544 1.00 . A A . 62 LEU HD12 1 1
7 10606 1 1 62 LEU HD13 H -6.205 -4.628 -1.749 1.00 . A A . 62 LEU HD13 1 1
7 10607 1 1 62 LEU HD21 H -3.952 -2.144 -0.119 1.00 . A A . 62 LEU HD21 1 1
7 10608 1 1 62 LEU HD22 H -3.973 -3.887 0.241 1.00 . A A . 62 LEU HD22 1 1
7 10609 1 1 62 LEU HD23 H -5.504 -3.002 0.036 1.00 . A A . 62 LEU HD23 1 1
7 10610 1 1 62 LEU HG H -4.972 -2.592 -2.317 1.00 . A A . 62 LEU HG 1 1
7 10611 1 1 62 LEU N N -1.271 -3.897 -0.639 1.00 . A A . 62 LEU N 1 1
7 10612 1 1 62 LEU O O -1.709 -6.090 -3.425 1.00 . A A . 62 LEU O 1 1
7 10613 1 1 63 GLY C C 0.454 -4.983 -5.280 1.00 . A A . 63 GLY C 1 1
7 10614 1 1 63 GLY CA C 0.885 -5.288 -3.859 1.00 . A A . 63 GLY CA 1 1
7 10615 1 1 63 GLY H H 0.306 -3.964 -2.282 1.00 . A A . 63 GLY H 1 1
7 10616 1 1 63 GLY HA2 H 1.882 -4.879 -3.700 1.00 . A A . 63 GLY HA2 1 1
7 10617 1 1 63 GLY HA3 H 0.920 -6.369 -3.723 1.00 . A A . 63 GLY HA3 1 1
7 10618 1 1 63 GLY N N -0.014 -4.718 -2.873 1.00 . A A . 63 GLY N 1 1
7 10619 1 1 63 GLY O O -0.473 -5.605 -5.803 1.00 . A A . 63 GLY O 1 1
7 10620 1 1 64 LEU C C 2.073 -3.333 -8.067 1.00 . A A . 64 LEU C 1 1
7 10621 1 1 64 LEU CA C 0.804 -3.636 -7.277 1.00 . A A . 64 LEU CA 1 1
7 10622 1 1 64 LEU CB C -0.116 -2.414 -7.280 1.00 . A A . 64 LEU CB 1 1
7 10623 1 1 64 LEU CD1 C -2.470 -1.999 -6.528 1.00 . A A . 64 LEU CD1 1 1
7 10624 1 1 64 LEU CD2 C -1.963 -2.231 -8.965 1.00 . A A . 64 LEU CD2 1 1
7 10625 1 1 64 LEU CG C -1.593 -2.687 -7.562 1.00 . A A . 64 LEU CG 1 1
7 10626 1 1 64 LEU H H 1.874 -3.550 -5.423 1.00 . A A . 64 LEU H 1 1
7 10627 1 1 64 LEU HA H 0.283 -4.464 -7.760 1.00 . A A . 64 LEU HA 1 1
7 10628 1 1 64 LEU HB2 H -0.037 -1.924 -6.309 1.00 . A A . 64 LEU HB2 1 1
7 10629 1 1 64 LEU HB3 H 0.247 -1.725 -8.042 1.00 . A A . 64 LEU HB3 1 1
7 10630 1 1 64 LEU HD11 H -2.191 -2.338 -5.530 1.00 . A A . 64 LEU HD11 1 1
7 10631 1 1 64 LEU HD12 H -3.515 -2.245 -6.716 1.00 . A A . 64 LEU HD12 1 1
7 10632 1 1 64 LEU HD13 H -2.334 -0.919 -6.596 1.00 . A A . 64 LEU HD13 1 1
7 10633 1 1 64 LEU HD21 H -1.324 -2.734 -9.691 1.00 . A A . 64 LEU HD21 1 1
7 10634 1 1 64 LEU HD22 H -1.823 -1.153 -9.045 1.00 . A A . 64 LEU HD22 1 1
7 10635 1 1 64 LEU HD23 H -3.005 -2.478 -9.165 1.00 . A A . 64 LEU HD23 1 1
7 10636 1 1 64 LEU HG H -1.763 -3.762 -7.495 1.00 . A A . 64 LEU HG 1 1
7 10637 1 1 64 LEU N N 1.125 -4.023 -5.906 1.00 . A A . 64 LEU N 1 1
7 10638 1 1 64 LEU O O 3.179 -3.385 -7.529 1.00 . A A . 64 LEU O 1 1
7 10639 1 1 65 ASP C C 3.577 -1.305 -9.914 1.00 . A A . 65 ASP C 1 1
7 10640 1 1 65 ASP CA C 3.036 -2.700 -10.212 1.00 . A A . 65 ASP CA 1 1
7 10641 1 1 65 ASP CB C 2.626 -2.799 -11.681 1.00 . A A . 65 ASP CB 1 1
7 10642 1 1 65 ASP CG C 3.119 -4.074 -12.336 1.00 . A A . 65 ASP CG 1 1
7 10643 1 1 65 ASP H H 0.971 -2.992 -9.729 1.00 . A A . 65 ASP H 1 1
7 10644 1 1 65 ASP HA H 3.828 -3.425 -10.024 1.00 . A A . 65 ASP HA 1 1
7 10645 1 1 65 ASP HB2 H 1.538 -2.772 -11.743 1.00 . A A . 65 ASP HB2 1 1
7 10646 1 1 65 ASP HB3 H 3.033 -1.944 -12.221 1.00 . A A . 65 ASP HB3 1 1
7 10647 1 1 65 ASP N N 1.905 -3.016 -9.346 1.00 . A A . 65 ASP N 1 1
7 10648 1 1 65 ASP O O 2.892 -0.479 -9.311 1.00 . A A . 65 ASP O 1 1
7 10649 1 1 65 ASP OD1 O 3.026 -5.144 -11.699 1.00 . A A . 65 ASP OD1 1 1
7 10650 1 1 65 ASP OD2 O 3.602 -4.002 -13.486 1.00 . A A . 65 ASP OD2 1 1
7 10651 1 1 66 ALA C C 4.690 1.353 -10.849 1.00 . A A . 66 ALA C 1 1
7 10652 1 1 66 ALA CA C 5.440 0.246 -10.119 1.00 . A A . 66 ALA CA 1 1
7 10653 1 1 66 ALA CB C 6.895 0.206 -10.567 1.00 . A A . 66 ALA CB 1 1
7 10654 1 1 66 ALA H H 5.321 -1.772 -10.828 1.00 . A A . 66 ALA H 1 1
7 10655 1 1 66 ALA HA H 5.416 0.461 -9.051 1.00 . A A . 66 ALA HA 1 1
7 10656 1 1 66 ALA HB1 H 7.354 1.180 -10.397 1.00 . A A . 66 ALA HB1 1 1
7 10657 1 1 66 ALA HB2 H 6.941 -0.037 -11.628 1.00 . A A . 66 ALA HB2 1 1
7 10658 1 1 66 ALA HB3 H 7.430 -0.553 -9.996 1.00 . A A . 66 ALA HB3 1 1
7 10659 1 1 66 ALA N N 4.809 -1.051 -10.340 1.00 . A A . 66 ALA N 1 1
7 10660 1 1 66 ALA O O 4.403 2.404 -10.278 1.00 . A A . 66 ALA O 1 1
7 10661 1 1 67 ASN C C 2.245 2.310 -12.391 1.00 . A A . 67 ASN C 1 1
7 10662 1 1 67 ASN CA C 3.656 2.088 -12.928 1.00 . A A . 67 ASN CA 1 1
7 10663 1 1 67 ASN CB C 3.593 1.628 -14.385 1.00 . A A . 67 ASN CB 1 1
7 10664 1 1 67 ASN CG C 4.051 2.701 -15.353 1.00 . A A . 67 ASN CG 1 1
7 10665 1 1 67 ASN H H 4.638 0.228 -12.532 1.00 . A A . 67 ASN H 1 1
7 10666 1 1 67 ASN HA H 4.195 3.035 -12.887 1.00 . A A . 67 ASN HA 1 1
7 10667 1 1 67 ASN HB2 H 4.225 0.748 -14.507 1.00 . A A . 67 ASN HB2 1 1
7 10668 1 1 67 ASN HB3 H 2.563 1.359 -14.623 1.00 . A A . 67 ASN HB3 1 1
7 10669 1 1 67 ASN HD21 H 2.182 2.842 -16.135 1.00 . A A . 67 ASN HD21 1 1
7 10670 1 1 67 ASN HD22 H 3.376 3.907 -16.841 1.00 . A A . 67 ASN HD22 1 1
7 10671 1 1 67 ASN N N 4.374 1.111 -12.118 1.00 . A A . 67 ASN N 1 1
7 10672 1 1 67 ASN ND2 N 3.129 3.189 -16.175 1.00 . A A . 67 ASN ND2 1 1
7 10673 1 1 67 ASN O O 1.774 3.443 -12.306 1.00 . A A . 67 ASN O 1 1
7 10674 1 1 67 ASN OD1 O 5.219 3.090 -15.359 1.00 . A A . 67 ASN OD1 1 1
7 10675 1 1 68 ALA C C 0.192 2.052 -10.174 1.00 . A A . 68 ALA C 1 1
7 10676 1 1 68 ALA CA C 0.222 1.295 -11.497 1.00 . A A . 68 ALA CA 1 1
7 10677 1 1 68 ALA CB C -0.353 -0.103 -11.322 1.00 . A A . 68 ALA CB 1 1
7 10678 1 1 68 ALA H H 2.021 0.317 -12.126 1.00 . A A . 68 ALA H 1 1
7 10679 1 1 68 ALA HA H -0.397 1.834 -12.213 1.00 . A A . 68 ALA HA 1 1
7 10680 1 1 68 ALA HB1 H -1.366 -0.032 -10.924 1.00 . A A . 68 ALA HB1 1 1
7 10681 1 1 68 ALA HB2 H 0.270 -0.668 -10.630 1.00 . A A . 68 ALA HB2 1 1
7 10682 1 1 68 ALA HB3 H -0.377 -0.609 -12.287 1.00 . A A . 68 ALA HB3 1 1
7 10683 1 1 68 ALA N N 1.579 1.219 -12.029 1.00 . A A . 68 ALA N 1 1
7 10684 1 1 68 ALA O O -0.726 2.826 -9.912 1.00 . A A . 68 ALA O 1 1
7 10685 1 1 69 MET C C 1.387 3.996 -8.213 1.00 . A A . 69 MET C 1 1
7 10686 1 1 69 MET CA C 1.294 2.483 -8.046 1.00 . A A . 69 MET CA 1 1
7 10687 1 1 69 MET CB C 2.508 1.969 -7.270 1.00 . A A . 69 MET CB 1 1
7 10688 1 1 69 MET CE C 2.637 1.352 -3.530 1.00 . A A . 69 MET CE 1 1
7 10689 1 1 69 MET CG C 2.738 2.693 -5.954 1.00 . A A . 69 MET CG 1 1
7 10690 1 1 69 MET H H 1.930 1.175 -9.617 1.00 . A A . 69 MET H 1 1
7 10691 1 1 69 MET HA H 0.394 2.252 -7.476 1.00 . A A . 69 MET HA 1 1
7 10692 1 1 69 MET HB2 H 2.370 0.907 -7.067 1.00 . A A . 69 MET HB2 1 1
7 10693 1 1 69 MET HB3 H 3.394 2.096 -7.893 1.00 . A A . 69 MET HB3 1 1
7 10694 1 1 69 MET HE1 H 3.145 0.776 -2.757 1.00 . A A . 69 MET HE1 1 1
7 10695 1 1 69 MET HE2 H 2.235 2.268 -3.096 1.00 . A A . 69 MET HE2 1 1
7 10696 1 1 69 MET HE3 H 1.823 0.760 -3.948 1.00 . A A . 69 MET HE3 1 1
7 10697 1 1 69 MET HG2 H 3.198 3.660 -6.158 1.00 . A A . 69 MET HG2 1 1
7 10698 1 1 69 MET HG3 H 1.775 2.854 -5.471 1.00 . A A . 69 MET HG3 1 1
7 10699 1 1 69 MET N N 1.205 1.822 -9.343 1.00 . A A . 69 MET N 1 1
7 10700 1 1 69 MET O O 0.797 4.752 -7.443 1.00 . A A . 69 MET O 1 1
7 10701 1 1 69 MET SD S 3.800 1.767 -4.828 1.00 . A A . 69 MET SD 1 1
7 10702 1 1 70 ASN C C 0.968 6.503 -9.855 1.00 . A A . 70 ASN C 1 1
7 10703 1 1 70 ASN CA C 2.299 5.854 -9.492 1.00 . A A . 70 ASN CA 1 1
7 10704 1 1 70 ASN CB C 3.309 6.066 -10.624 1.00 . A A . 70 ASN CB 1 1
7 10705 1 1 70 ASN CG C 4.694 6.404 -10.108 1.00 . A A . 70 ASN CG 1 1
7 10706 1 1 70 ASN H H 2.589 3.760 -9.824 1.00 . A A . 70 ASN H 1 1
7 10707 1 1 70 ASN HA H 2.683 6.333 -8.591 1.00 . A A . 70 ASN HA 1 1
7 10708 1 1 70 ASN HB2 H 3.369 5.152 -11.214 1.00 . A A . 70 ASN HB2 1 1
7 10709 1 1 70 ASN HB3 H 2.960 6.878 -11.263 1.00 . A A . 70 ASN HB3 1 1
7 10710 1 1 70 ASN HD21 H 5.092 7.482 -11.784 1.00 . A A . 70 ASN HD21 1 1
7 10711 1 1 70 ASN HD22 H 6.381 7.421 -10.604 1.00 . A A . 70 ASN HD22 1 1
7 10712 1 1 70 ASN N N 2.130 4.432 -9.226 1.00 . A A . 70 ASN N 1 1
7 10713 1 1 70 ASN ND2 N 5.449 7.163 -10.895 1.00 . A A . 70 ASN ND2 1 1
7 10714 1 1 70 ASN O O 0.621 7.567 -9.340 1.00 . A A . 70 ASN O 1 1
7 10715 1 1 70 ASN OD1 O 5.079 5.989 -9.016 1.00 . A A . 70 ASN OD1 1 1
7 10716 1 1 71 SER C C -2.083 6.324 -10.042 1.00 . A A . 71 SER C 1 1
7 10717 1 1 71 SER CA C -1.069 6.369 -11.182 1.00 . A A . 71 SER CA 1 1
7 10718 1 1 71 SER CB C -1.589 5.562 -12.374 1.00 . A A . 71 SER CB 1 1
7 10719 1 1 71 SER H H 0.563 4.985 -11.132 1.00 . A A . 71 SER H 1 1
7 10720 1 1 71 SER HA H -0.943 7.406 -11.493 1.00 . A A . 71 SER HA 1 1
7 10721 1 1 71 SER HB2 H -2.210 4.744 -12.010 1.00 . A A . 71 SER HB2 1 1
7 10722 1 1 71 SER HB3 H -2.189 6.213 -13.009 1.00 . A A . 71 SER HB3 1 1
7 10723 1 1 71 SER HG H -0.844 4.748 -13.993 1.00 . A A . 71 SER HG 1 1
7 10724 1 1 71 SER N N 0.224 5.855 -10.747 1.00 . A A . 71 SER N 1 1
7 10725 1 1 71 SER O O -2.788 7.301 -9.784 1.00 . A A . 71 SER O 1 1
7 10726 1 1 71 SER OG O -0.518 5.031 -13.135 1.00 . A A . 71 SER OG 1 1
7 10727 1 1 72 LEU C C -2.834 6.058 -7.170 1.00 . A A . 72 LEU C 1 1
7 10728 1 1 72 LEU CA C -3.078 5.010 -8.252 1.00 . A A . 72 LEU CA 1 1
7 10729 1 1 72 LEU CB C -2.938 3.607 -7.659 1.00 . A A . 72 LEU CB 1 1
7 10730 1 1 72 LEU CD1 C -4.985 3.662 -6.213 1.00 . A A . 72 LEU CD1 1 1
7 10731 1 1 72 LEU CD2 C -3.157 2.024 -5.728 1.00 . A A . 72 LEU CD2 1 1
7 10732 1 1 72 LEU CG C -3.483 3.418 -6.244 1.00 . A A . 72 LEU CG 1 1
7 10733 1 1 72 LEU H H -1.545 4.420 -9.626 1.00 . A A . 72 LEU H 1 1
7 10734 1 1 72 LEU HA H -4.095 5.128 -8.626 1.00 . A A . 72 LEU HA 1 1
7 10735 1 1 72 LEU HB2 H -3.466 2.914 -8.315 1.00 . A A . 72 LEU HB2 1 1
7 10736 1 1 72 LEU HB3 H -1.882 3.339 -7.658 1.00 . A A . 72 LEU HB3 1 1
7 10737 1 1 72 LEU HD11 H -5.274 4.024 -5.226 1.00 . A A . 72 LEU HD11 1 1
7 10738 1 1 72 LEU HD12 H -5.509 2.730 -6.426 1.00 . A A . 72 LEU HD12 1 1
7 10739 1 1 72 LEU HD13 H -5.248 4.406 -6.964 1.00 . A A . 72 LEU HD13 1 1
7 10740 1 1 72 LEU HD21 H -2.079 1.868 -5.759 1.00 . A A . 72 LEU HD21 1 1
7 10741 1 1 72 LEU HD22 H -3.649 1.280 -6.355 1.00 . A A . 72 LEU HD22 1 1
7 10742 1 1 72 LEU HD23 H -3.510 1.925 -4.702 1.00 . A A . 72 LEU HD23 1 1
7 10743 1 1 72 LEU HG H -3.003 4.147 -5.591 1.00 . A A . 72 LEU HG 1 1
7 10744 1 1 72 LEU N N -2.150 5.185 -9.365 1.00 . A A . 72 LEU N 1 1
7 10745 1 1 72 LEU O O -3.771 6.686 -6.677 1.00 . A A . 72 LEU O 1 1
7 10746 1 1 73 LEU C C -1.441 8.639 -6.276 1.00 . A A . 73 LEU C 1 1
7 10747 1 1 73 LEU CA C -1.200 7.215 -5.786 1.00 . A A . 73 LEU CA 1 1
7 10748 1 1 73 LEU CB C 0.268 7.040 -5.393 1.00 . A A . 73 LEU CB 1 1
7 10749 1 1 73 LEU CD1 C 1.770 7.594 -3.464 1.00 . A A . 73 LEU CD1 1 1
7 10750 1 1 73 LEU CD2 C 1.658 9.125 -5.438 1.00 . A A . 73 LEU CD2 1 1
7 10751 1 1 73 LEU CG C 0.877 8.165 -4.555 1.00 . A A . 73 LEU CG 1 1
7 10752 1 1 73 LEU H H -0.845 5.694 -7.252 1.00 . A A . 73 LEU H 1 1
7 10753 1 1 73 LEU HA H -1.817 7.043 -4.904 1.00 . A A . 73 LEU HA 1 1
7 10754 1 1 73 LEU HB2 H 0.352 6.115 -4.822 1.00 . A A . 73 LEU HB2 1 1
7 10755 1 1 73 LEU HB3 H 0.857 6.935 -6.305 1.00 . A A . 73 LEU HB3 1 1
7 10756 1 1 73 LEU HD11 H 2.576 7.017 -3.919 1.00 . A A . 73 LEU HD11 1 1
7 10757 1 1 73 LEU HD12 H 1.182 6.946 -2.815 1.00 . A A . 73 LEU HD12 1 1
7 10758 1 1 73 LEU HD13 H 2.194 8.409 -2.878 1.00 . A A . 73 LEU HD13 1 1
7 10759 1 1 73 LEU HD21 H 1.002 9.524 -6.212 1.00 . A A . 73 LEU HD21 1 1
7 10760 1 1 73 LEU HD22 H 2.043 9.945 -4.831 1.00 . A A . 73 LEU HD22 1 1
7 10761 1 1 73 LEU HD23 H 2.490 8.597 -5.903 1.00 . A A . 73 LEU HD23 1 1
7 10762 1 1 73 LEU HG H 0.065 8.717 -4.080 1.00 . A A . 73 LEU HG 1 1
7 10763 1 1 73 LEU N N -1.569 6.242 -6.808 1.00 . A A . 73 LEU N 1 1
7 10764 1 1 73 LEU O O -1.601 9.564 -5.480 1.00 . A A . 73 LEU O 1 1
7 10765 1 1 74 GLY C C -3.159 10.509 -8.176 1.00 . A A . 74 GLY C 1 1
7 10766 1 1 74 GLY CA C -1.694 10.121 -8.171 1.00 . A A . 74 GLY CA 1 1
7 10767 1 1 74 GLY H H -1.333 8.012 -8.203 1.00 . A A . 74 GLY H 1 1
7 10768 1 1 74 GLY HA2 H -1.140 10.857 -7.589 1.00 . A A . 74 GLY HA2 1 1
7 10769 1 1 74 GLY HA3 H -1.323 10.127 -9.196 1.00 . A A . 74 GLY HA3 1 1
7 10770 1 1 74 GLY N N -1.469 8.807 -7.595 1.00 . A A . 74 GLY N 1 1
7 10771 1 1 74 GLY O O -3.504 11.654 -8.466 1.00 . A A . 74 GLY O 1 1
7 10772 1 1 75 ALA C C -5.823 10.788 -6.721 1.00 . A A . 75 ALA C 1 1
7 10773 1 1 75 ALA CA C -5.460 9.799 -7.823 1.00 . A A . 75 ALA CA 1 1
7 10774 1 1 75 ALA CB C -6.217 8.493 -7.634 1.00 . A A . 75 ALA CB 1 1
7 10775 1 1 75 ALA H H -3.677 8.630 -7.629 1.00 . A A . 75 ALA H 1 1
7 10776 1 1 75 ALA HA H -5.755 10.230 -8.780 1.00 . A A . 75 ALA HA 1 1
7 10777 1 1 75 ALA HB1 H -5.773 7.720 -8.262 1.00 . A A . 75 ALA HB1 1 1
7 10778 1 1 75 ALA HB2 H -7.261 8.634 -7.916 1.00 . A A . 75 ALA HB2 1 1
7 10779 1 1 75 ALA HB3 H -6.161 8.188 -6.589 1.00 . A A . 75 ALA HB3 1 1
7 10780 1 1 75 ALA N N -4.024 9.551 -7.855 1.00 . A A . 75 ALA N 1 1
7 10781 1 1 75 ALA O O -6.516 11.775 -6.961 1.00 . A A . 75 ALA O 1 1
7 10782 1 1 76 VAL C C -4.936 12.733 -4.528 1.00 . A A . 76 VAL C 1 1
7 10783 1 1 76 VAL CA C -5.622 11.382 -4.367 1.00 . A A . 76 VAL CA 1 1
7 10784 1 1 76 VAL CB C -5.158 10.734 -3.049 1.00 . A A . 76 VAL CB 1 1
7 10785 1 1 76 VAL CG1 C -3.720 10.254 -3.165 1.00 . A A . 76 VAL CG1 1 1
7 10786 1 1 76 VAL CG2 C -5.310 11.713 -1.895 1.00 . A A . 76 VAL CG2 1 1
7 10787 1 1 76 VAL H H -4.784 9.688 -5.374 1.00 . A A . 76 VAL H 1 1
7 10788 1 1 76 VAL HA H -6.698 11.547 -4.310 1.00 . A A . 76 VAL HA 1 1
7 10789 1 1 76 VAL HB H -5.792 9.870 -2.850 1.00 . A A . 76 VAL HB 1 1
7 10790 1 1 76 VAL HG11 H -3.637 9.555 -3.997 1.00 . A A . 76 VAL HG11 1 1
7 10791 1 1 76 VAL HG12 H -3.428 9.756 -2.241 1.00 . A A . 76 VAL HG12 1 1
7 10792 1 1 76 VAL HG13 H -3.066 11.108 -3.341 1.00 . A A . 76 VAL HG13 1 1
7 10793 1 1 76 VAL HG21 H -4.516 12.458 -1.942 1.00 . A A . 76 VAL HG21 1 1
7 10794 1 1 76 VAL HG22 H -6.278 12.210 -1.966 1.00 . A A . 76 VAL HG22 1 1
7 10795 1 1 76 VAL HG23 H -5.247 11.174 -0.950 1.00 . A A . 76 VAL HG23 1 1
7 10796 1 1 76 VAL N N -5.348 10.515 -5.508 1.00 . A A . 76 VAL N 1 1
7 10797 1 1 76 VAL O O -5.481 13.767 -4.141 1.00 . A A . 76 VAL O 1 1
7 10798 1 1 77 SER C C -3.797 14.974 -6.068 1.00 . A A . 77 SER C 1 1
7 10799 1 1 77 SER CA C -2.971 13.942 -5.305 1.00 . A A . 77 SER CA 1 1
7 10800 1 1 77 SER CB C -1.680 13.641 -6.069 1.00 . A A . 77 SER CB 1 1
7 10801 1 1 77 SER H H -3.344 11.836 -5.398 1.00 . A A . 77 SER H 1 1
7 10802 1 1 77 SER HA H -2.710 14.357 -4.331 1.00 . A A . 77 SER HA 1 1
7 10803 1 1 77 SER HB2 H -1.398 12.603 -5.896 1.00 . A A . 77 SER HB2 1 1
7 10804 1 1 77 SER HB3 H -1.852 13.792 -7.135 1.00 . A A . 77 SER HB3 1 1
7 10805 1 1 77 SER HG H 0.171 14.278 -6.136 1.00 . A A . 77 SER HG 1 1
7 10806 1 1 77 SER N N -3.736 12.718 -5.099 1.00 . A A . 77 SER N 1 1
7 10807 1 1 77 SER O O -3.734 16.170 -5.783 1.00 . A A . 77 SER O 1 1
7 10808 1 1 77 SER OG O -0.626 14.485 -5.642 1.00 . A A . 77 SER OG 1 1
7 10809 1 1 78 GLY C C -6.695 15.757 -7.130 1.00 . A A . 78 GLY C 1 1
7 10810 1 1 78 GLY CA C -5.399 15.396 -7.830 1.00 . A A . 78 GLY CA 1 1
7 10811 1 1 78 GLY H H -4.584 13.511 -7.231 1.00 . A A . 78 GLY H 1 1
7 10812 1 1 78 GLY HA2 H -4.840 16.310 -8.033 1.00 . A A . 78 GLY HA2 1 1
7 10813 1 1 78 GLY HA3 H -5.637 14.908 -8.775 1.00 . A A . 78 GLY HA3 1 1
7 10814 1 1 78 GLY N N -4.572 14.502 -7.040 1.00 . A A . 78 GLY N 1 1
7 10815 1 1 78 GLY O O -7.238 16.843 -7.335 1.00 . A A . 78 GLY O 1 1
7 10816 1 1 79 TYR C C -8.242 16.106 -4.477 1.00 . A A . 79 TYR C 1 1
7 10817 1 1 79 TYR CA C -8.436 15.067 -5.577 1.00 . A A . 79 TYR CA 1 1
7 10818 1 1 79 TYR CB C -8.942 13.756 -4.971 1.00 . A A . 79 TYR CB 1 1
7 10819 1 1 79 TYR CD1 C -11.272 14.684 -4.678 1.00 . A A . 79 TYR CD1 1 1
7 10820 1 1 79 TYR CD2 C -11.043 12.414 -5.363 1.00 . A A . 79 TYR CD2 1 1
7 10821 1 1 79 TYR CE1 C -12.647 14.560 -4.706 1.00 . A A . 79 TYR CE1 1 1
7 10822 1 1 79 TYR CE2 C -12.418 12.279 -5.396 1.00 . A A . 79 TYR CE2 1 1
7 10823 1 1 79 TYR CG C -10.447 13.616 -5.004 1.00 . A A . 79 TYR CG 1 1
7 10824 1 1 79 TYR CZ C -13.215 13.356 -5.065 1.00 . A A . 79 TYR CZ 1 1
7 10825 1 1 79 TYR H H -6.698 13.971 -6.178 1.00 . A A . 79 TYR H 1 1
7 10826 1 1 79 TYR HA H -9.185 15.439 -6.276 1.00 . A A . 79 TYR HA 1 1
7 10827 1 1 79 TYR HB2 H -8.506 12.928 -5.530 1.00 . A A . 79 TYR HB2 1 1
7 10828 1 1 79 TYR HB3 H -8.607 13.696 -3.936 1.00 . A A . 79 TYR HB3 1 1
7 10829 1 1 79 TYR HD1 H -10.831 15.629 -4.397 1.00 . A A . 79 TYR HD1 1 1
7 10830 1 1 79 TYR HD2 H -10.421 11.569 -5.620 1.00 . A A . 79 TYR HD2 1 1
7 10831 1 1 79 TYR HE1 H -13.274 15.401 -4.449 1.00 . A A . 79 TYR HE1 1 1
7 10832 1 1 79 TYR HE2 H -12.865 11.338 -5.678 1.00 . A A . 79 TYR HE2 1 1
7 10833 1 1 79 TYR HH H -14.950 13.855 -5.724 1.00 . A A . 79 TYR HH 1 1
7 10834 1 1 79 TYR N N -7.193 14.843 -6.305 1.00 . A A . 79 TYR N 1 1
7 10835 1 1 79 TYR O O -9.027 17.045 -4.347 1.00 . A A . 79 TYR O 1 1
7 10836 1 1 79 TYR OH O -14.584 13.228 -5.096 1.00 . A A . 79 TYR OH 1 1
7 10837 1 1 80 VAL C C -6.695 18.273 -3.115 1.00 . A A . 80 VAL C 1 1
7 10838 1 1 80 VAL CA C -6.889 16.853 -2.595 1.00 . A A . 80 VAL CA 1 1
7 10839 1 1 80 VAL CB C -5.625 16.423 -1.827 1.00 . A A . 80 VAL CB 1 1
7 10840 1 1 80 VAL CG1 C -5.823 15.053 -1.196 1.00 . A A . 80 VAL CG1 1 1
7 10841 1 1 80 VAL CG2 C -4.415 16.423 -2.751 1.00 . A A . 80 VAL CG2 1 1
7 10842 1 1 80 VAL H H -6.581 15.140 -3.842 1.00 . A A . 80 VAL H 1 1
7 10843 1 1 80 VAL HA H -7.730 16.852 -1.902 1.00 . A A . 80 VAL HA 1 1
7 10844 1 1 80 VAL HB H -5.446 17.144 -1.029 1.00 . A A . 80 VAL HB 1 1
7 10845 1 1 80 VAL HG11 H -6.693 15.076 -0.540 1.00 . A A . 80 VAL HG11 1 1
7 10846 1 1 80 VAL HG12 H -5.979 14.312 -1.980 1.00 . A A . 80 VAL HG12 1 1
7 10847 1 1 80 VAL HG13 H -4.938 14.788 -0.617 1.00 . A A . 80 VAL HG13 1 1
7 10848 1 1 80 VAL HG21 H -4.483 15.581 -3.439 1.00 . A A . 80 VAL HG21 1 1
7 10849 1 1 80 VAL HG22 H -4.392 17.354 -3.318 1.00 . A A . 80 VAL HG22 1 1
7 10850 1 1 80 VAL HG23 H -3.505 16.336 -2.158 1.00 . A A . 80 VAL HG23 1 1
7 10851 1 1 80 VAL N N -7.189 15.931 -3.685 1.00 . A A . 80 VAL N 1 1
7 10852 1 1 80 VAL O O -7.076 19.242 -2.459 1.00 . A A . 80 VAL O 1 1
7 10853 1 1 81 SER C C -7.136 20.521 -4.951 1.00 . A A . 81 SER C 1 1
7 10854 1 1 81 SER CA C -5.856 19.691 -4.907 1.00 . A A . 81 SER CA 1 1
7 10855 1 1 81 SER CB C -5.296 19.521 -6.320 1.00 . A A . 81 SER CB 1 1
7 10856 1 1 81 SER H H -5.816 17.554 -4.789 1.00 . A A . 81 SER H 1 1
7 10857 1 1 81 SER HA H -5.120 20.222 -4.304 1.00 . A A . 81 SER HA 1 1
7 10858 1 1 81 SER HB2 H -4.734 18.589 -6.373 1.00 . A A . 81 SER HB2 1 1
7 10859 1 1 81 SER HB3 H -6.123 19.481 -7.029 1.00 . A A . 81 SER HB3 1 1
7 10860 1 1 81 SER HG H -4.105 20.469 -7.555 1.00 . A A . 81 SER HG 1 1
7 10861 1 1 81 SER N N -6.103 18.389 -4.299 1.00 . A A . 81 SER N 1 1
7 10862 1 1 81 SER O O -7.130 21.711 -4.636 1.00 . A A . 81 SER O 1 1
7 10863 1 1 81 SER OG O -4.443 20.599 -6.665 1.00 . A A . 81 SER OG 1 1
7 10864 1 1 82 THR C C -10.237 20.557 -4.090 1.00 . A A . 82 THR C 1 1
7 10865 1 1 82 THR CA C -9.521 20.560 -5.436 1.00 . A A . 82 THR CA 1 1
7 10866 1 1 82 THR CB C -10.431 19.903 -6.491 1.00 . A A . 82 THR CB 1 1
7 10867 1 1 82 THR CG2 C -11.529 20.859 -6.930 1.00 . A A . 82 THR CG2 1 1
7 10868 1 1 82 THR H H -8.172 18.905 -5.593 1.00 . A A . 82 THR H 1 1
7 10869 1 1 82 THR HA H -9.346 21.595 -5.730 1.00 . A A . 82 THR HA 1 1
7 10870 1 1 82 THR HB H -10.891 19.017 -6.054 1.00 . A A . 82 THR HB 1 1
7 10871 1 1 82 THR HG1 H -9.258 20.281 -8.030 1.00 . A A . 82 THR HG1 1 1
7 10872 1 1 82 THR HG21 H -12.158 20.373 -7.675 1.00 . A A . 82 THR HG21 1 1
7 10873 1 1 82 THR HG22 H -12.135 21.137 -6.067 1.00 . A A . 82 THR HG22 1 1
7 10874 1 1 82 THR HG23 H -11.080 21.754 -7.361 1.00 . A A . 82 THR HG23 1 1
7 10875 1 1 82 THR N N -8.233 19.883 -5.347 1.00 . A A . 82 THR N 1 1
7 10876 1 1 82 THR O O -11.178 21.321 -3.874 1.00 . A A . 82 THR O 1 1
7 10877 1 1 82 THR OG1 O -9.655 19.505 -7.626 1.00 . A A . 82 THR OG1 1 1
7 10878 1 1 83 LEU C C -9.920 20.731 -0.964 1.00 . A A . 83 LEU C 1 1
7 10879 1 1 83 LEU CA C -10.386 19.589 -1.861 1.00 . A A . 83 LEU CA 1 1
7 10880 1 1 83 LEU CB C -10.030 18.245 -1.222 1.00 . A A . 83 LEU CB 1 1
7 10881 1 1 83 LEU CD1 C -11.363 18.608 0.869 1.00 . A A . 83 LEU CD1 1 1
7 10882 1 1 83 LEU CD2 C -12.357 17.330 -1.038 1.00 . A A . 83 LEU CD2 1 1
7 10883 1 1 83 LEU CG C -11.078 17.653 -0.279 1.00 . A A . 83 LEU CG 1 1
7 10884 1 1 83 LEU H H -9.012 19.090 -3.426 1.00 . A A . 83 LEU H 1 1
7 10885 1 1 83 LEU HA H -11.470 19.648 -1.964 1.00 . A A . 83 LEU HA 1 1
7 10886 1 1 83 LEU HB2 H -9.861 17.528 -2.026 1.00 . A A . 83 LEU HB2 1 1
7 10887 1 1 83 LEU HB3 H -9.099 18.365 -0.668 1.00 . A A . 83 LEU HB3 1 1
7 10888 1 1 83 LEU HD11 H -12.172 18.210 1.481 1.00 . A A . 83 LEU HD11 1 1
7 10889 1 1 83 LEU HD12 H -10.467 18.720 1.479 1.00 . A A . 83 LEU HD12 1 1
7 10890 1 1 83 LEU HD13 H -11.654 19.580 0.469 1.00 . A A . 83 LEU HD13 1 1
7 10891 1 1 83 LEU HD21 H -12.131 16.645 -1.856 1.00 . A A . 83 LEU HD21 1 1
7 10892 1 1 83 LEU HD22 H -12.782 18.249 -1.442 1.00 . A A . 83 LEU HD22 1 1
7 10893 1 1 83 LEU HD23 H -13.074 16.865 -0.362 1.00 . A A . 83 LEU HD23 1 1
7 10894 1 1 83 LEU HG H -10.682 16.726 0.136 1.00 . A A . 83 LEU HG 1 1
7 10895 1 1 83 LEU N N -9.787 19.692 -3.188 1.00 . A A . 83 LEU N 1 1
7 10896 1 1 83 LEU O O -9.328 20.504 0.090 1.00 . A A . 83 LEU O 1 1
7 10897 1 1 84 GLY C C -10.888 23.586 0.332 1.00 . A A . 84 GLY C 1 1
7 10898 1 1 84 GLY CA C -9.797 23.120 -0.612 1.00 . A A . 84 GLY CA 1 1
7 10899 1 1 84 GLY H H -10.682 22.090 -2.263 1.00 . A A . 84 GLY H 1 1
7 10900 1 1 84 GLY HA2 H -8.914 22.863 -0.026 1.00 . A A . 84 GLY HA2 1 1
7 10901 1 1 84 GLY HA3 H -9.546 23.934 -1.293 1.00 . A A . 84 GLY HA3 1 1
7 10902 1 1 84 GLY N N -10.193 21.961 -1.389 1.00 . A A . 84 GLY N 1 1
7 10903 1 1 84 GLY O O -10.686 24.511 1.117 1.00 . A A . 84 GLY O 1 1
7 10904 1 1 85 ASN C C -12.786 23.239 2.581 1.00 . A A . 85 ASN C 1 1
7 10905 1 1 85 ASN CA C -13.178 23.300 1.107 1.00 . A A . 85 ASN CA 1 1
7 10906 1 1 85 ASN CB C -14.359 22.364 0.842 1.00 . A A . 85 ASN CB 1 1
7 10907 1 1 85 ASN CG C -15.294 22.901 -0.224 1.00 . A A . 85 ASN CG 1 1
7 10908 1 1 85 ASN H H -12.152 22.191 -0.411 1.00 . A A . 85 ASN H 1 1
7 10909 1 1 85 ASN HA H -13.483 24.319 0.870 1.00 . A A . 85 ASN HA 1 1
7 10910 1 1 85 ASN HB2 H -13.973 21.398 0.516 1.00 . A A . 85 ASN HB2 1 1
7 10911 1 1 85 ASN HB3 H -14.917 22.228 1.768 1.00 . A A . 85 ASN HB3 1 1
7 10912 1 1 85 ASN HD21 H -16.242 24.062 1.145 1.00 . A A . 85 ASN HD21 1 1
7 10913 1 1 85 ASN HD22 H -16.851 24.175 -0.491 1.00 . A A . 85 ASN HD22 1 1
7 10914 1 1 85 ASN N N -12.049 22.944 0.254 1.00 . A A . 85 ASN N 1 1
7 10915 1 1 85 ASN ND2 N -16.201 23.783 0.175 1.00 . A A . 85 ASN ND2 1 1
7 10916 1 1 85 ASN O O -13.023 24.182 3.334 1.00 . A A . 85 ASN O 1 1
7 10917 1 1 85 ASN OD1 O -15.200 22.525 -1.394 1.00 . A A . 85 ASN OD1 1 1
7 10918 1 1 86 ALA C C -11.102 20.581 4.560 1.00 . A A . 86 ALA C 1 1
7 10919 1 1 86 ALA CA C -11.760 21.942 4.365 1.00 . A A . 86 ALA CA 1 1
7 10920 1 1 86 ALA CB C -12.945 22.097 5.307 1.00 . A A . 86 ALA CB 1 1
7 10921 1 1 86 ALA H H -12.022 21.385 2.314 1.00 . A A . 86 ALA H 1 1
7 10922 1 1 86 ALA HA H -11.028 22.714 4.603 1.00 . A A . 86 ALA HA 1 1
7 10923 1 1 86 ALA HB1 H -12.919 21.308 6.058 1.00 . A A . 86 ALA HB1 1 1
7 10924 1 1 86 ALA HB2 H -12.892 23.069 5.800 1.00 . A A . 86 ALA HB2 1 1
7 10925 1 1 86 ALA HB3 H -13.873 22.028 4.739 1.00 . A A . 86 ALA HB3 1 1
7 10926 1 1 86 ALA N N -12.187 22.125 2.983 1.00 . A A . 86 ALA N 1 1
7 10927 1 1 86 ALA O O -11.721 19.541 4.329 1.00 . A A . 86 ALA O 1 1
7 10928 1 1 87 ILE C C -9.373 18.803 6.609 1.00 . A A . 87 ILE C 1 1
7 10929 1 1 87 ILE CA C -9.102 19.359 5.214 1.00 . A A . 87 ILE CA 1 1
7 10930 1 1 87 ILE CB C -7.586 19.574 5.046 1.00 . A A . 87 ILE CB 1 1
7 10931 1 1 87 ILE CD1 C -7.911 20.154 2.590 1.00 . A A . 87 ILE CD1 1 1
7 10932 1 1 87 ILE CG1 C -7.313 20.568 3.916 1.00 . A A . 87 ILE CG1 1 1
7 10933 1 1 87 ILE CG2 C -6.891 18.249 4.774 1.00 . A A . 87 ILE CG2 1 1
7 10934 1 1 87 ILE H H -9.390 21.479 5.158 1.00 . A A . 87 ILE H 1 1
7 10935 1 1 87 ILE HA H -9.428 18.622 4.481 1.00 . A A . 87 ILE HA 1 1
7 10936 1 1 87 ILE HB H -7.191 19.988 5.974 1.00 . A A . 87 ILE HB 1 1
7 10937 1 1 87 ILE HD11 H -7.308 20.560 1.777 1.00 . A A . 87 ILE HD11 1 1
7 10938 1 1 87 ILE HD12 H -8.928 20.539 2.514 1.00 . A A . 87 ILE HD12 1 1
7 10939 1 1 87 ILE HD13 H -7.927 19.067 2.522 1.00 . A A . 87 ILE HD13 1 1
7 10940 1 1 87 ILE HG12 H -7.734 21.534 4.197 1.00 . A A . 87 ILE HG12 1 1
7 10941 1 1 87 ILE HG13 H -6.235 20.676 3.796 1.00 . A A . 87 ILE HG13 1 1
7 10942 1 1 87 ILE HG21 H -5.820 18.417 4.657 1.00 . A A . 87 ILE HG21 1 1
7 10943 1 1 87 ILE HG22 H -7.063 17.570 5.609 1.00 . A A . 87 ILE HG22 1 1
7 10944 1 1 87 ILE HG23 H -7.291 17.810 3.860 1.00 . A A . 87 ILE HG23 1 1
7 10945 1 1 87 ILE N N -9.844 20.593 4.987 1.00 . A A . 87 ILE N 1 1
7 10946 1 1 87 ILE O O -9.266 17.598 6.839 1.00 . A A . 87 ILE O 1 1
7 10947 1 1 88 SER C C -11.122 18.243 8.947 1.00 . A A . 88 SER C 1 1
7 10948 1 1 88 SER CA C -10.011 19.288 8.907 1.00 . A A . 88 SER CA 1 1
7 10949 1 1 88 SER CB C -10.408 20.504 9.744 1.00 . A A . 88 SER CB 1 1
7 10950 1 1 88 SER H H -9.796 20.664 7.282 1.00 . A A . 88 SER H 1 1
7 10951 1 1 88 SER HA H -9.109 18.851 9.336 1.00 . A A . 88 SER HA 1 1
7 10952 1 1 88 SER HB2 H -10.180 20.306 10.791 1.00 . A A . 88 SER HB2 1 1
7 10953 1 1 88 SER HB3 H -9.837 21.371 9.411 1.00 . A A . 88 SER HB3 1 1
7 10954 1 1 88 SER HG H -12.017 21.547 10.149 1.00 . A A . 88 SER HG 1 1
7 10955 1 1 88 SER N N -9.725 19.689 7.535 1.00 . A A . 88 SER N 1 1
7 10956 1 1 88 SER O O -11.236 17.479 9.907 1.00 . A A . 88 SER O 1 1
7 10957 1 1 88 SER OG O -11.793 20.781 9.616 1.00 . A A . 88 SER OG 1 1
7 10958 1 1 89 ASP C C -12.543 15.896 7.356 1.00 . A A . 89 ASP C 1 1
7 10959 1 1 89 ASP CA C -13.040 17.265 7.814 1.00 . A A . 89 ASP CA 1 1
7 10960 1 1 89 ASP CB C -14.113 17.780 6.852 1.00 . A A . 89 ASP CB 1 1
7 10961 1 1 89 ASP CG C -15.053 18.771 7.509 1.00 . A A . 89 ASP CG 1 1
7 10962 1 1 89 ASP H H -11.793 18.869 7.144 1.00 . A A . 89 ASP H 1 1
7 10963 1 1 89 ASP HA H -13.485 17.159 8.803 1.00 . A A . 89 ASP HA 1 1
7 10964 1 1 89 ASP HB2 H -13.622 18.269 6.011 1.00 . A A . 89 ASP HB2 1 1
7 10965 1 1 89 ASP HB3 H -14.692 16.934 6.481 1.00 . A A . 89 ASP HB3 1 1
7 10966 1 1 89 ASP N N -11.939 18.215 7.900 1.00 . A A . 89 ASP N 1 1
7 10967 1 1 89 ASP O O -12.238 15.697 6.181 1.00 . A A . 89 ASP O 1 1
7 10968 1 1 89 ASP OD1 O -14.562 19.671 8.222 1.00 . A A . 89 ASP OD1 1 1
7 10969 1 1 89 ASP OD2 O -16.278 18.647 7.309 1.00 . A A . 89 ASP OD2 1 1
7 10970 1 1 90 ALA C C -12.955 12.912 7.021 1.00 . A A . 90 ALA C 1 1
7 10971 1 1 90 ALA CA C -12.004 13.609 7.987 1.00 . A A . 90 ALA CA 1 1
7 10972 1 1 90 ALA CB C -11.860 12.798 9.267 1.00 . A A . 90 ALA CB 1 1
7 10973 1 1 90 ALA H H -12.729 15.185 9.242 1.00 . A A . 90 ALA H 1 1
7 10974 1 1 90 ALA HA H -11.025 13.680 7.514 1.00 . A A . 90 ALA HA 1 1
7 10975 1 1 90 ALA HB1 H -11.998 13.450 10.129 1.00 . A A . 90 ALA HB1 1 1
7 10976 1 1 90 ALA HB2 H -10.866 12.352 9.304 1.00 . A A . 90 ALA HB2 1 1
7 10977 1 1 90 ALA HB3 H -12.612 12.009 9.284 1.00 . A A . 90 ALA HB3 1 1
7 10978 1 1 90 ALA N N -12.464 14.958 8.295 1.00 . A A . 90 ALA N 1 1
7 10979 1 1 90 ALA O O -12.524 12.179 6.131 1.00 . A A . 90 ALA O 1 1
7 10980 1 1 91 SER C C -15.098 12.988 4.900 1.00 . A A . 91 SER C 1 1
7 10981 1 1 91 SER CA C -15.264 12.535 6.348 1.00 . A A . 91 SER CA 1 1
7 10982 1 1 91 SER CB C -16.666 12.892 6.848 1.00 . A A . 91 SER CB 1 1
7 10983 1 1 91 SER H H -14.543 13.760 7.948 1.00 . A A . 91 SER H 1 1
7 10984 1 1 91 SER HA H -15.146 11.452 6.389 1.00 . A A . 91 SER HA 1 1
7 10985 1 1 91 SER HB2 H -16.646 12.974 7.934 1.00 . A A . 91 SER HB2 1 1
7 10986 1 1 91 SER HB3 H -16.965 13.850 6.421 1.00 . A A . 91 SER HB3 1 1
7 10987 1 1 91 SER HG H -18.477 12.148 6.800 1.00 . A A . 91 SER HG 1 1
7 10988 1 1 91 SER N N -14.252 13.145 7.202 1.00 . A A . 91 SER N 1 1
7 10989 1 1 91 SER O O -15.058 12.169 3.982 1.00 . A A . 91 SER O 1 1
7 10990 1 1 91 SER OG O -17.607 11.901 6.476 1.00 . A A . 91 SER OG 1 1
7 10991 1 1 92 ALA C C -13.452 14.563 2.813 1.00 . A A . 92 ALA C 1 1
7 10992 1 1 92 ALA CA C -14.840 14.863 3.369 1.00 . A A . 92 ALA CA 1 1
7 10993 1 1 92 ALA CB C -15.088 16.363 3.396 1.00 . A A . 92 ALA CB 1 1
7 10994 1 1 92 ALA H H -15.046 14.921 5.499 1.00 . A A . 92 ALA H 1 1
7 10995 1 1 92 ALA HA H -15.579 14.405 2.712 1.00 . A A . 92 ALA HA 1 1
7 10996 1 1 92 ALA HB1 H -14.962 16.771 2.393 1.00 . A A . 92 ALA HB1 1 1
7 10997 1 1 92 ALA HB2 H -14.376 16.837 4.072 1.00 . A A . 92 ALA HB2 1 1
7 10998 1 1 92 ALA HB3 H -16.103 16.557 3.743 1.00 . A A . 92 ALA HB3 1 1
7 10999 1 1 92 ALA N N -15.003 14.300 4.704 1.00 . A A . 92 ALA N 1 1
7 11000 1 1 92 ALA O O -13.312 14.116 1.674 1.00 . A A . 92 ALA O 1 1
7 11001 1 1 93 TYR C C -10.847 13.112 2.818 1.00 . A A . 93 TYR C 1 1
7 11002 1 1 93 TYR CA C -11.052 14.572 3.211 1.00 . A A . 93 TYR CA 1 1
7 11003 1 1 93 TYR CB C -10.086 14.948 4.336 1.00 . A A . 93 TYR CB 1 1
7 11004 1 1 93 TYR CD1 C -8.382 15.851 2.707 1.00 . A A . 93 TYR CD1 1 1
7 11005 1 1 93 TYR CD2 C -7.596 14.630 4.597 1.00 . A A . 93 TYR CD2 1 1
7 11006 1 1 93 TYR CE1 C -7.082 16.035 2.278 1.00 . A A . 93 TYR CE1 1 1
7 11007 1 1 93 TYR CE2 C -6.291 14.810 4.176 1.00 . A A . 93 TYR CE2 1 1
7 11008 1 1 93 TYR CG C -8.662 15.146 3.872 1.00 . A A . 93 TYR CG 1 1
7 11009 1 1 93 TYR CZ C -6.040 15.512 3.017 1.00 . A A . 93 TYR CZ 1 1
7 11010 1 1 93 TYR H H -12.610 15.178 4.547 1.00 . A A . 93 TYR H 1 1
7 11011 1 1 93 TYR HA H -10.835 15.198 2.345 1.00 . A A . 93 TYR HA 1 1
7 11012 1 1 93 TYR HB2 H -10.432 15.876 4.791 1.00 . A A . 93 TYR HB2 1 1
7 11013 1 1 93 TYR HB3 H -10.103 14.161 5.090 1.00 . A A . 93 TYR HB3 1 1
7 11014 1 1 93 TYR HD1 H -9.195 16.262 2.128 1.00 . A A . 93 TYR HD1 1 1
7 11015 1 1 93 TYR HD2 H -7.789 14.079 5.505 1.00 . A A . 93 TYR HD2 1 1
7 11016 1 1 93 TYR HE1 H -6.882 16.586 1.370 1.00 . A A . 93 TYR HE1 1 1
7 11017 1 1 93 TYR HE2 H -5.474 14.403 4.753 1.00 . A A . 93 TYR HE2 1 1
7 11018 1 1 93 TYR HH H -4.490 16.610 2.718 1.00 . A A . 93 TYR HH 1 1
7 11019 1 1 93 TYR N N -12.429 14.813 3.623 1.00 . A A . 93 TYR N 1 1
7 11020 1 1 93 TYR O O -10.294 12.815 1.759 1.00 . A A . 93 TYR O 1 1
7 11021 1 1 93 TYR OH O -4.743 15.692 2.593 1.00 . A A . 93 TYR OH 1 1
7 11022 1 1 94 ALA C C -12.067 10.341 2.271 1.00 . A A . 94 ALA C 1 1
7 11023 1 1 94 ALA CA C -11.167 10.777 3.421 1.00 . A A . 94 ALA CA 1 1
7 11024 1 1 94 ALA CB C -11.492 9.983 4.679 1.00 . A A . 94 ALA CB 1 1
7 11025 1 1 94 ALA H H -11.742 12.514 4.531 1.00 . A A . 94 ALA H 1 1
7 11026 1 1 94 ALA HA H -10.133 10.571 3.144 1.00 . A A . 94 ALA HA 1 1
7 11027 1 1 94 ALA HB1 H -11.215 8.939 4.532 1.00 . A A . 94 ALA HB1 1 1
7 11028 1 1 94 ALA HB2 H -12.561 10.049 4.884 1.00 . A A . 94 ALA HB2 1 1
7 11029 1 1 94 ALA HB3 H -10.935 10.393 5.521 1.00 . A A . 94 ALA HB3 1 1
7 11030 1 1 94 ALA N N -11.298 12.205 3.678 1.00 . A A . 94 ALA N 1 1
7 11031 1 1 94 ALA O O -11.744 9.411 1.535 1.00 . A A . 94 ALA O 1 1
7 11032 1 1 95 ASN C C -13.516 10.912 -0.313 1.00 . A A . 95 ASN C 1 1
7 11033 1 1 95 ASN CA C -14.148 10.703 1.060 1.00 . A A . 95 ASN CA 1 1
7 11034 1 1 95 ASN CB C -15.403 11.569 1.193 1.00 . A A . 95 ASN CB 1 1
7 11035 1 1 95 ASN CG C -16.251 11.554 -0.064 1.00 . A A . 95 ASN CG 1 1
7 11036 1 1 95 ASN H H -13.408 11.777 2.758 1.00 . A A . 95 ASN H 1 1
7 11037 1 1 95 ASN HA H -14.436 9.657 1.154 1.00 . A A . 95 ASN HA 1 1
7 11038 1 1 95 ASN HB2 H -16.002 11.192 2.023 1.00 . A A . 95 ASN HB2 1 1
7 11039 1 1 95 ASN HB3 H -15.106 12.595 1.409 1.00 . A A . 95 ASN HB3 1 1
7 11040 1 1 95 ASN HD21 H -15.338 13.238 -0.738 1.00 . A A . 95 ASN HD21 1 1
7 11041 1 1 95 ASN HD22 H -16.570 12.576 -1.789 1.00 . A A . 95 ASN HD22 1 1
7 11042 1 1 95 ASN N N -13.199 11.021 2.121 1.00 . A A . 95 ASN N 1 1
7 11043 1 1 95 ASN ND2 N -16.036 12.535 -0.933 1.00 . A A . 95 ASN ND2 1 1
7 11044 1 1 95 ASN O O -13.754 10.139 -1.240 1.00 . A A . 95 ASN O 1 1
7 11045 1 1 95 ASN OD1 O -17.088 10.670 -0.251 1.00 . A A . 95 ASN OD1 1 1
7 11046 1 1 96 ALA C C -10.951 11.251 -2.001 1.00 . A A . 96 ALA C 1 1
7 11047 1 1 96 ALA CA C -12.043 12.271 -1.694 1.00 . A A . 96 ALA CA 1 1
7 11048 1 1 96 ALA CB C -11.459 13.675 -1.651 1.00 . A A . 96 ALA CB 1 1
7 11049 1 1 96 ALA H H -12.558 12.561 0.364 1.00 . A A . 96 ALA H 1 1
7 11050 1 1 96 ALA HA H -12.783 12.232 -2.494 1.00 . A A . 96 ALA HA 1 1
7 11051 1 1 96 ALA HB1 H -11.263 13.956 -0.616 1.00 . A A . 96 ALA HB1 1 1
7 11052 1 1 96 ALA HB2 H -12.167 14.377 -2.090 1.00 . A A . 96 ALA HB2 1 1
7 11053 1 1 96 ALA HB3 H -10.527 13.698 -2.216 1.00 . A A . 96 ALA HB3 1 1
7 11054 1 1 96 ALA N N -12.711 11.962 -0.435 1.00 . A A . 96 ALA N 1 1
7 11055 1 1 96 ALA O O -10.937 10.649 -3.075 1.00 . A A . 96 ALA O 1 1
7 11056 1 1 97 ILE C C -9.471 8.693 -1.392 1.00 . A A . 97 ILE C 1 1
7 11057 1 1 97 ILE CA C -8.945 10.114 -1.223 1.00 . A A . 97 ILE CA 1 1
7 11058 1 1 97 ILE CB C -7.977 10.153 -0.026 1.00 . A A . 97 ILE CB 1 1
7 11059 1 1 97 ILE CD1 C -7.748 9.539 2.433 1.00 . A A . 97 ILE CD1 1 1
7 11060 1 1 97 ILE CG1 C -8.603 9.464 1.188 1.00 . A A . 97 ILE CG1 1 1
7 11061 1 1 97 ILE CG2 C -7.604 11.590 0.307 1.00 . A A . 97 ILE CG2 1 1
7 11062 1 1 97 ILE H H -10.106 11.590 -0.194 1.00 . A A . 97 ILE H 1 1
7 11063 1 1 97 ILE HA H -8.391 10.385 -2.122 1.00 . A A . 97 ILE HA 1 1
7 11064 1 1 97 ILE HB H -7.069 9.615 -0.299 1.00 . A A . 97 ILE HB 1 1
7 11065 1 1 97 ILE HD11 H -7.964 8.685 3.075 1.00 . A A . 97 ILE HD11 1 1
7 11066 1 1 97 ILE HD12 H -6.695 9.526 2.152 1.00 . A A . 97 ILE HD12 1 1
7 11067 1 1 97 ILE HD13 H -7.969 10.462 2.970 1.00 . A A . 97 ILE HD13 1 1
7 11068 1 1 97 ILE HG12 H -9.567 9.926 1.395 1.00 . A A . 97 ILE HG12 1 1
7 11069 1 1 97 ILE HG13 H -8.763 8.414 0.943 1.00 . A A . 97 ILE HG13 1 1
7 11070 1 1 97 ILE HG21 H -8.242 11.954 1.113 1.00 . A A . 97 ILE HG21 1 1
7 11071 1 1 97 ILE HG22 H -7.743 12.215 -0.575 1.00 . A A . 97 ILE HG22 1 1
7 11072 1 1 97 ILE HG23 H -6.562 11.631 0.622 1.00 . A A . 97 ILE HG23 1 1
7 11073 1 1 97 ILE N N -10.040 11.063 -1.053 1.00 . A A . 97 ILE N 1 1
7 11074 1 1 97 ILE O O -8.880 7.882 -2.106 1.00 . A A . 97 ILE O 1 1
7 11075 1 1 98 SER C C -11.724 6.798 -2.208 1.00 . A A . 98 SER C 1 1
7 11076 1 1 98 SER CA C -11.191 7.073 -0.806 1.00 . A A . 98 SER CA 1 1
7 11077 1 1 98 SER CB C -12.322 6.946 0.217 1.00 . A A . 98 SER CB 1 1
7 11078 1 1 98 SER H H -11.024 9.109 -0.162 1.00 . A A . 98 SER H 1 1
7 11079 1 1 98 SER HA H -10.428 6.330 -0.573 1.00 . A A . 98 SER HA 1 1
7 11080 1 1 98 SER HB2 H -12.723 5.933 0.180 1.00 . A A . 98 SER HB2 1 1
7 11081 1 1 98 SER HB3 H -11.928 7.140 1.214 1.00 . A A . 98 SER HB3 1 1
7 11082 1 1 98 SER HG H -14.187 7.540 0.311 1.00 . A A . 98 SER HG 1 1
7 11083 1 1 98 SER N N -10.586 8.398 -0.730 1.00 . A A . 98 SER N 1 1
7 11084 1 1 98 SER O O -11.615 5.684 -2.719 1.00 . A A . 98 SER O 1 1
7 11085 1 1 98 SER OG O -13.364 7.867 -0.060 1.00 . A A . 98 SER OG 1 1
7 11086 1 1 99 SER C C -11.747 7.549 -5.204 1.00 . A A . 99 SER C 1 1
7 11087 1 1 99 SER CA C -12.857 7.692 -4.168 1.00 . A A . 99 SER CA 1 1
7 11088 1 1 99 SER CB C -13.729 8.903 -4.503 1.00 . A A . 99 SER CB 1 1
7 11089 1 1 99 SER H H -12.361 8.714 -2.354 1.00 . A A . 99 SER H 1 1
7 11090 1 1 99 SER HA H -13.480 6.798 -4.201 1.00 . A A . 99 SER HA 1 1
7 11091 1 1 99 SER HB2 H -14.734 8.736 -4.115 1.00 . A A . 99 SER HB2 1 1
7 11092 1 1 99 SER HB3 H -13.306 9.790 -4.031 1.00 . A A . 99 SER HB3 1 1
7 11093 1 1 99 SER HG H -14.552 9.674 -6.105 1.00 . A A . 99 SER HG 1 1
7 11094 1 1 99 SER N N -12.303 7.823 -2.826 1.00 . A A . 99 SER N 1 1
7 11095 1 1 99 SER O O -11.895 6.834 -6.195 1.00 . A A . 99 SER O 1 1
7 11096 1 1 99 SER OG O -13.802 9.110 -5.903 1.00 . A A . 99 SER OG 1 1
7 11097 1 1 100 ALA C C -8.847 6.803 -5.867 1.00 . A A . 100 ALA C 1 1
7 11098 1 1 100 ALA CA C -9.496 8.183 -5.876 1.00 . A A . 100 ALA CA 1 1
7 11099 1 1 100 ALA CB C -8.475 9.250 -5.507 1.00 . A A . 100 ALA CB 1 1
7 11100 1 1 100 ALA H H -10.573 8.804 -4.134 1.00 . A A . 100 ALA H 1 1
7 11101 1 1 100 ALA HA H -9.855 8.387 -6.885 1.00 . A A . 100 ALA HA 1 1
7 11102 1 1 100 ALA HB1 H -8.863 9.858 -4.690 1.00 . A A . 100 ALA HB1 1 1
7 11103 1 1 100 ALA HB2 H -8.284 9.884 -6.372 1.00 . A A . 100 ALA HB2 1 1
7 11104 1 1 100 ALA HB3 H -7.547 8.772 -5.195 1.00 . A A . 100 ALA HB3 1 1
7 11105 1 1 100 ALA N N -10.633 8.234 -4.966 1.00 . A A . 100 ALA N 1 1
7 11106 1 1 100 ALA O O -8.721 6.160 -6.909 1.00 . A A . 100 ALA O 1 1
7 11107 1 1 101 ILE C C -8.801 3.923 -4.785 1.00 . A A . 101 ILE C 1 1
7 11108 1 1 101 ILE CA C -7.802 5.050 -4.543 1.00 . A A . 101 ILE CA 1 1
7 11109 1 1 101 ILE CB C -7.180 4.877 -3.144 1.00 . A A . 101 ILE CB 1 1
7 11110 1 1 101 ILE CD1 C -8.797 3.764 -1.525 1.00 . A A . 101 ILE CD1 1 1
7 11111 1 1 101 ILE CG1 C -8.245 5.066 -2.062 1.00 . A A . 101 ILE CG1 1 1
7 11112 1 1 101 ILE CG2 C -6.038 5.862 -2.947 1.00 . A A . 101 ILE CG2 1 1
7 11113 1 1 101 ILE H H -8.569 6.931 -3.867 1.00 . A A . 101 ILE H 1 1
7 11114 1 1 101 ILE HA H -7.008 4.971 -5.285 1.00 . A A . 101 ILE HA 1 1
7 11115 1 1 101 ILE HB H -6.782 3.866 -3.065 1.00 . A A . 101 ILE HB 1 1
7 11116 1 1 101 ILE HD11 H -8.612 2.966 -2.244 1.00 . A A . 101 ILE HD11 1 1
7 11117 1 1 101 ILE HD12 H -8.306 3.523 -0.582 1.00 . A A . 101 ILE HD12 1 1
7 11118 1 1 101 ILE HD13 H -9.870 3.863 -1.361 1.00 . A A . 101 ILE HD13 1 1
7 11119 1 1 101 ILE HG12 H -7.802 5.620 -1.234 1.00 . A A . 101 ILE HG12 1 1
7 11120 1 1 101 ILE HG13 H -9.067 5.650 -2.476 1.00 . A A . 101 ILE HG13 1 1
7 11121 1 1 101 ILE HG21 H -5.290 5.713 -3.726 1.00 . A A . 101 ILE HG21 1 1
7 11122 1 1 101 ILE HG22 H -6.422 6.881 -3.004 1.00 . A A . 101 ILE HG22 1 1
7 11123 1 1 101 ILE HG23 H -5.582 5.700 -1.971 1.00 . A A . 101 ILE HG23 1 1
7 11124 1 1 101 ILE N N -8.438 6.354 -4.686 1.00 . A A . 101 ILE N 1 1
7 11125 1 1 101 ILE O O -8.472 2.911 -5.404 1.00 . A A . 101 ILE O 1 1
7 11126 1 1 102 GLY C C -11.419 2.891 -5.924 1.00 . A A . 102 GLY C 1 1
7 11127 1 1 102 GLY CA C -11.052 3.097 -4.468 1.00 . A A . 102 GLY CA 1 1
7 11128 1 1 102 GLY H H -10.237 4.956 -3.793 1.00 . A A . 102 GLY H 1 1
7 11129 1 1 102 GLY HA2 H -10.696 2.153 -4.055 1.00 . A A . 102 GLY HA2 1 1
7 11130 1 1 102 GLY HA3 H -11.943 3.409 -3.923 1.00 . A A . 102 GLY HA3 1 1
7 11131 1 1 102 GLY N N -10.023 4.106 -4.294 1.00 . A A . 102 GLY N 1 1
7 11132 1 1 102 GLY O O -11.593 1.759 -6.373 1.00 . A A . 102 GLY O 1 1
7 11133 1 1 103 ASN C C -10.860 3.119 -8.859 1.00 . A A . 103 ASN C 1 1
7 11134 1 1 103 ASN CA C -11.893 3.924 -8.077 1.00 . A A . 103 ASN CA 1 1
7 11135 1 1 103 ASN CB C -12.006 5.333 -8.662 1.00 . A A . 103 ASN CB 1 1
7 11136 1 1 103 ASN CG C -12.190 5.322 -10.167 1.00 . A A . 103 ASN CG 1 1
7 11137 1 1 103 ASN H H -11.385 4.891 -6.236 1.00 . A A . 103 ASN H 1 1
7 11138 1 1 103 ASN HA H -12.861 3.432 -8.171 1.00 . A A . 103 ASN HA 1 1
7 11139 1 1 103 ASN HB2 H -12.856 5.840 -8.205 1.00 . A A . 103 ASN HB2 1 1
7 11140 1 1 103 ASN HB3 H -11.096 5.884 -8.425 1.00 . A A . 103 ASN HB3 1 1
7 11141 1 1 103 ASN HD21 H -14.167 5.743 -9.962 1.00 . A A . 103 ASN HD21 1 1
7 11142 1 1 103 ASN HD22 H -13.600 5.570 -11.608 1.00 . A A . 103 ASN HD22 1 1
7 11143 1 1 103 ASN N N -11.541 3.990 -6.664 1.00 . A A . 103 ASN N 1 1
7 11144 1 1 103 ASN ND2 N -13.417 5.564 -10.615 1.00 . A A . 103 ASN ND2 1 1
7 11145 1 1 103 ASN O O -11.204 2.352 -9.758 1.00 . A A . 103 ASN O 1 1
7 11146 1 1 103 ASN OD1 O -11.239 5.099 -10.917 1.00 . A A . 103 ASN OD1 1 1
7 11147 1 1 104 VAL C C -8.530 1.101 -8.834 1.00 . A A . 104 VAL C 1 1
7 11148 1 1 104 VAL CA C -8.505 2.587 -9.176 1.00 . A A . 104 VAL CA 1 1
7 11149 1 1 104 VAL CB C -7.132 3.169 -8.791 1.00 . A A . 104 VAL CB 1 1
7 11150 1 1 104 VAL CG1 C -6.014 2.387 -9.462 1.00 . A A . 104 VAL CG1 1 1
7 11151 1 1 104 VAL CG2 C -7.057 4.644 -9.156 1.00 . A A . 104 VAL CG2 1 1
7 11152 1 1 104 VAL H H -9.370 3.942 -7.764 1.00 . A A . 104 VAL H 1 1
7 11153 1 1 104 VAL HA H -8.634 2.694 -10.253 1.00 . A A . 104 VAL HA 1 1
7 11154 1 1 104 VAL HB H -7.012 3.077 -7.711 1.00 . A A . 104 VAL HB 1 1
7 11155 1 1 104 VAL HG11 H -6.088 1.336 -9.186 1.00 . A A . 104 VAL HG11 1 1
7 11156 1 1 104 VAL HG12 H -6.102 2.486 -10.544 1.00 . A A . 104 VAL HG12 1 1
7 11157 1 1 104 VAL HG13 H -5.050 2.781 -9.139 1.00 . A A . 104 VAL HG13 1 1
7 11158 1 1 104 VAL HG21 H -7.867 5.182 -8.664 1.00 . A A . 104 VAL HG21 1 1
7 11159 1 1 104 VAL HG22 H -7.151 4.756 -10.236 1.00 . A A . 104 VAL HG22 1 1
7 11160 1 1 104 VAL HG23 H -6.100 5.051 -8.831 1.00 . A A . 104 VAL HG23 1 1
7 11161 1 1 104 VAL N N -9.590 3.298 -8.510 1.00 . A A . 104 VAL N 1 1
7 11162 1 1 104 VAL O O -8.432 0.248 -9.718 1.00 . A A . 104 VAL O 1 1
7 11163 1 1 105 LEU C C -9.878 -1.332 -7.706 1.00 . A A . 105 LEU C 1 1
7 11164 1 1 105 LEU CA C -8.700 -0.585 -7.086 1.00 . A A . 105 LEU CA 1 1
7 11165 1 1 105 LEU CB C -8.796 -0.633 -5.562 1.00 . A A . 105 LEU CB 1 1
7 11166 1 1 105 LEU CD1 C -7.072 -2.379 -5.053 1.00 . A A . 105 LEU CD1 1 1
7 11167 1 1 105 LEU CD2 C -6.396 0.020 -5.246 1.00 . A A . 105 LEU CD2 1 1
7 11168 1 1 105 LEU CG C -7.496 -0.939 -4.816 1.00 . A A . 105 LEU CG 1 1
7 11169 1 1 105 LEU H H -8.737 1.545 -6.871 1.00 . A A . 105 LEU H 1 1
7 11170 1 1 105 LEU HA H -7.777 -1.078 -7.392 1.00 . A A . 105 LEU HA 1 1
7 11171 1 1 105 LEU HB2 H -9.174 0.328 -5.212 1.00 . A A . 105 LEU HB2 1 1
7 11172 1 1 105 LEU HB3 H -9.521 -1.403 -5.298 1.00 . A A . 105 LEU HB3 1 1
7 11173 1 1 105 LEU HD11 H -7.871 -3.051 -4.740 1.00 . A A . 105 LEU HD11 1 1
7 11174 1 1 105 LEU HD12 H -6.172 -2.593 -4.476 1.00 . A A . 105 LEU HD12 1 1
7 11175 1 1 105 LEU HD13 H -6.868 -2.528 -6.113 1.00 . A A . 105 LEU HD13 1 1
7 11176 1 1 105 LEU HD21 H -6.719 1.046 -5.068 1.00 . A A . 105 LEU HD21 1 1
7 11177 1 1 105 LEU HD22 H -5.493 -0.181 -4.670 1.00 . A A . 105 LEU HD22 1 1
7 11178 1 1 105 LEU HD23 H -6.189 -0.117 -6.307 1.00 . A A . 105 LEU HD23 1 1
7 11179 1 1 105 LEU HG H -7.673 -0.804 -3.749 1.00 . A A . 105 LEU HG 1 1
7 11180 1 1 105 LEU N N -8.662 0.799 -7.547 1.00 . A A . 105 LEU N 1 1
7 11181 1 1 105 LEU O O -9.775 -2.517 -8.024 1.00 . A A . 105 LEU O 1 1
7 11182 1 1 106 ALA C C -11.904 -1.769 -9.859 1.00 . A A . 106 ALA C 1 1
7 11183 1 1 106 ALA CA C -12.188 -1.227 -8.461 1.00 . A A . 106 ALA CA 1 1
7 11184 1 1 106 ALA CB C -13.316 -0.209 -8.508 1.00 . A A . 106 ALA CB 1 1
7 11185 1 1 106 ALA H H -11.014 0.338 -7.594 1.00 . A A . 106 ALA H 1 1
7 11186 1 1 106 ALA HA H -12.502 -2.057 -7.829 1.00 . A A . 106 ALA HA 1 1
7 11187 1 1 106 ALA HB1 H -14.202 -0.667 -8.947 1.00 . A A . 106 ALA HB1 1 1
7 11188 1 1 106 ALA HB2 H -13.011 0.644 -9.114 1.00 . A A . 106 ALA HB2 1 1
7 11189 1 1 106 ALA HB3 H -13.544 0.128 -7.496 1.00 . A A . 106 ALA HB3 1 1
7 11190 1 1 106 ALA N N -10.993 -0.631 -7.877 1.00 . A A . 106 ALA N 1 1
7 11191 1 1 106 ALA O O -12.414 -2.820 -10.241 1.00 . A A . 106 ALA O 1 1
7 11192 1 1 107 ASN C C -9.778 -2.636 -11.951 1.00 . A A . 107 ASN C 1 1
7 11193 1 1 107 ASN CA C -10.736 -1.450 -11.971 1.00 . A A . 107 ASN CA 1 1
7 11194 1 1 107 ASN CB C -10.103 -0.281 -12.729 1.00 . A A . 107 ASN CB 1 1
7 11195 1 1 107 ASN CG C -10.942 0.165 -13.909 1.00 . A A . 107 ASN CG 1 1
7 11196 1 1 107 ASN H H -10.699 -0.188 -10.241 1.00 . A A . 107 ASN H 1 1
7 11197 1 1 107 ASN HA H -11.647 -1.748 -12.490 1.00 . A A . 107 ASN HA 1 1
7 11198 1 1 107 ASN HB2 H -9.987 0.559 -12.044 1.00 . A A . 107 ASN HB2 1 1
7 11199 1 1 107 ASN HB3 H -9.119 -0.584 -13.088 1.00 . A A . 107 ASN HB3 1 1
7 11200 1 1 107 ASN HD21 H -12.239 1.119 -12.671 1.00 . A A . 107 ASN HD21 1 1
7 11201 1 1 107 ASN HD22 H -12.616 1.217 -14.376 1.00 . A A . 107 ASN HD22 1 1
7 11202 1 1 107 ASN N N -11.087 -1.042 -10.615 1.00 . A A . 107 ASN N 1 1
7 11203 1 1 107 ASN ND2 N -12.018 0.892 -13.630 1.00 . A A . 107 ASN ND2 1 1
7 11204 1 1 107 ASN O O -9.735 -3.429 -12.892 1.00 . A A . 107 ASN O 1 1
7 11205 1 1 107 ASN OD1 O -10.629 -0.141 -15.060 1.00 . A A . 107 ASN OD1 1 1
7 11206 1 1 108 SER C C -8.749 -5.129 -10.296 1.00 . A A . 108 SER C 1 1
7 11207 1 1 108 SER CA C -8.052 -3.842 -10.730 1.00 . A A . 108 SER CA 1 1
7 11208 1 1 108 SER CB C -6.969 -3.468 -9.716 1.00 . A A . 108 SER CB 1 1
7 11209 1 1 108 SER H H -9.096 -2.072 -10.131 1.00 . A A . 108 SER H 1 1
7 11210 1 1 108 SER HA H -7.577 -4.014 -11.697 1.00 . A A . 108 SER HA 1 1
7 11211 1 1 108 SER HB2 H -6.998 -2.392 -9.544 1.00 . A A . 108 SER HB2 1 1
7 11212 1 1 108 SER HB3 H -7.163 -3.986 -8.777 1.00 . A A . 108 SER HB3 1 1
7 11213 1 1 108 SER HG H -5.022 -3.582 -9.535 1.00 . A A . 108 SER HG 1 1
7 11214 1 1 108 SER N N -9.012 -2.753 -10.872 1.00 . A A . 108 SER N 1 1
7 11215 1 1 108 SER O O -8.171 -6.213 -10.360 1.00 . A A . 108 SER O 1 1
7 11216 1 1 108 SER OG O -5.682 -3.826 -10.188 1.00 . A A . 108 SER OG 1 1
7 11217 1 1 109 GLY C C -11.552 -5.882 -8.156 1.00 . A A . 109 GLY C 1 1
7 11218 1 1 109 GLY CA C -10.751 -6.156 -9.413 1.00 . A A . 109 GLY CA 1 1
7 11219 1 1 109 GLY H H -10.422 -4.082 -9.822 1.00 . A A . 109 GLY H 1 1
7 11220 1 1 109 GLY HA2 H -11.438 -6.448 -10.208 1.00 . A A . 109 GLY HA2 1 1
7 11221 1 1 109 GLY HA3 H -10.061 -6.977 -9.222 1.00 . A A . 109 GLY HA3 1 1
7 11222 1 1 109 GLY N N -9.996 -4.997 -9.853 1.00 . A A . 109 GLY N 1 1
7 11223 1 1 109 GLY O O -12.029 -4.767 -7.945 1.00 . A A . 109 GLY O 1 1
7 11224 1 1 110 SER C C -11.515 -6.651 -4.881 1.00 . A A . 110 SER C 1 1
7 11225 1 1 110 SER CA C -12.456 -6.769 -6.077 1.00 . A A . 110 SER CA 1 1
7 11226 1 1 110 SER CB C -13.389 -7.968 -5.890 1.00 . A A . 110 SER CB 1 1
7 11227 1 1 110 SER H H -11.284 -7.794 -7.547 1.00 . A A . 110 SER H 1 1
7 11228 1 1 110 SER HA H -13.061 -5.865 -6.134 1.00 . A A . 110 SER HA 1 1
7 11229 1 1 110 SER HB2 H -12.921 -8.856 -6.315 1.00 . A A . 110 SER HB2 1 1
7 11230 1 1 110 SER HB3 H -13.556 -8.126 -4.825 1.00 . A A . 110 SER HB3 1 1
7 11231 1 1 110 SER HG H -15.202 -8.511 -6.397 1.00 . A A . 110 SER HG 1 1
7 11232 1 1 110 SER N N -11.702 -6.904 -7.318 1.00 . A A . 110 SER N 1 1
7 11233 1 1 110 SER O O -10.483 -7.320 -4.821 1.00 . A A . 110 SER O 1 1
7 11234 1 1 110 SER OG O -14.636 -7.747 -6.528 1.00 . A A . 110 SER OG 1 1
7 11235 1 1 111 ILE C C -11.818 -6.039 -1.483 1.00 . A A . 111 ILE C 1 1
7 11236 1 1 111 ILE CA C -11.072 -5.592 -2.736 1.00 . A A . 111 ILE CA 1 1
7 11237 1 1 111 ILE CB C -10.667 -4.115 -2.578 1.00 . A A . 111 ILE CB 1 1
7 11238 1 1 111 ILE CD1 C -8.788 -2.713 -1.586 1.00 . A A . 111 ILE CD1 1 1
7 11239 1 1 111 ILE CG1 C -9.630 -3.964 -1.464 1.00 . A A . 111 ILE CG1 1 1
7 11240 1 1 111 ILE CG2 C -11.891 -3.258 -2.289 1.00 . A A . 111 ILE CG2 1 1
7 11241 1 1 111 ILE H H -12.740 -5.277 -4.041 1.00 . A A . 111 ILE H 1 1
7 11242 1 1 111 ILE HA H -10.165 -6.190 -2.828 1.00 . A A . 111 ILE HA 1 1
7 11243 1 1 111 ILE HB H -10.221 -3.777 -3.514 1.00 . A A . 111 ILE HB 1 1
7 11244 1 1 111 ILE HD11 H -8.075 -2.673 -0.762 1.00 . A A . 111 ILE HD11 1 1
7 11245 1 1 111 ILE HD12 H -9.434 -1.836 -1.550 1.00 . A A . 111 ILE HD12 1 1
7 11246 1 1 111 ILE HD13 H -8.249 -2.729 -2.533 1.00 . A A . 111 ILE HD13 1 1
7 11247 1 1 111 ILE HG12 H -10.153 -3.936 -0.508 1.00 . A A . 111 ILE HG12 1 1
7 11248 1 1 111 ILE HG13 H -8.971 -4.833 -1.478 1.00 . A A . 111 ILE HG13 1 1
7 11249 1 1 111 ILE HG21 H -11.658 -2.212 -2.490 1.00 . A A . 111 ILE HG21 1 1
7 11250 1 1 111 ILE HG22 H -12.175 -3.373 -1.243 1.00 . A A . 111 ILE HG22 1 1
7 11251 1 1 111 ILE HG23 H -12.716 -3.576 -2.927 1.00 . A A . 111 ILE HG23 1 1
7 11252 1 1 111 ILE N N -11.881 -5.797 -3.932 1.00 . A A . 111 ILE N 1 1
7 11253 1 1 111 ILE O O -11.205 -6.395 -0.477 1.00 . A A . 111 ILE O 1 1
7 11254 1 1 112 SER C C -14.177 -7.937 -0.411 1.00 . A A . 112 SER C 1 1
7 11255 1 1 112 SER CA C -13.977 -6.425 -0.425 1.00 . A A . 112 SER CA 1 1
7 11256 1 1 112 SER CB C -15.332 -5.719 -0.485 1.00 . A A . 112 SER CB 1 1
7 11257 1 1 112 SER H H -13.590 -5.724 -2.410 1.00 . A A . 112 SER H 1 1
7 11258 1 1 112 SER HA H -13.474 -6.133 0.497 1.00 . A A . 112 SER HA 1 1
7 11259 1 1 112 SER HB2 H -15.899 -5.962 0.414 1.00 . A A . 112 SER HB2 1 1
7 11260 1 1 112 SER HB3 H -15.173 -4.642 -0.529 1.00 . A A . 112 SER HB3 1 1
7 11261 1 1 112 SER HG H -16.915 -5.674 -1.638 1.00 . A A . 112 SER HG 1 1
7 11262 1 1 112 SER N N -13.146 -6.023 -1.554 1.00 . A A . 112 SER N 1 1
7 11263 1 1 112 SER O O -13.538 -8.667 -1.168 1.00 . A A . 112 SER O 1 1
7 11264 1 1 112 SER OG O -16.070 -6.130 -1.623 1.00 . A A . 112 SER OG 1 1
7 11265 1 1 113 GLU C C -14.191 -10.564 1.226 1.00 . A A . 113 GLU C 1 1
7 11266 1 1 113 GLU CA C -15.356 -9.827 0.571 1.00 . A A . 113 GLU CA 1 1
7 11267 1 1 113 GLU CB C -15.642 -10.425 -0.809 1.00 . A A . 113 GLU CB 1 1
7 11268 1 1 113 GLU CD C -17.483 -10.319 -2.533 1.00 . A A . 113 GLU CD 1 1
7 11269 1 1 113 GLU CG C -16.497 -9.533 -1.693 1.00 . A A . 113 GLU CG 1 1
7 11270 1 1 113 GLU H H -15.566 -7.751 1.050 1.00 . A A . 113 GLU H 1 1
7 11271 1 1 113 GLU HA H -16.241 -9.954 1.194 1.00 . A A . 113 GLU HA 1 1
7 11272 1 1 113 GLU HB2 H -14.694 -10.613 -1.313 1.00 . A A . 113 GLU HB2 1 1
7 11273 1 1 113 GLU HB3 H -16.161 -11.374 -0.672 1.00 . A A . 113 GLU HB3 1 1
7 11274 1 1 113 GLU HG2 H -17.052 -8.841 -1.059 1.00 . A A . 113 GLU HG2 1 1
7 11275 1 1 113 GLU HG3 H -15.846 -8.961 -2.354 1.00 . A A . 113 GLU HG3 1 1
7 11276 1 1 113 GLU N N -15.072 -8.401 0.457 1.00 . A A . 113 GLU N 1 1
7 11277 1 1 113 GLU O O -14.300 -11.038 2.357 1.00 . A A . 113 GLU O 1 1
7 11278 1 1 113 GLU OE1 O -18.532 -10.725 -1.993 1.00 . A A . 113 GLU OE1 1 1
7 11279 1 1 113 GLU OE2 O -17.206 -10.528 -3.734 1.00 . A A . 113 GLU OE2 1 1
7 11280 1 1 114 SER C C -11.023 -10.386 1.827 1.00 . A A . 114 SER C 1 1
7 11281 1 1 114 SER CA C -11.894 -11.339 1.015 1.00 . A A . 114 SER CA 1 1
7 11282 1 1 114 SER CB C -11.084 -11.930 -0.141 1.00 . A A . 114 SER CB 1 1
7 11283 1 1 114 SER H H -13.052 -10.246 -0.416 1.00 . A A . 114 SER H 1 1
7 11284 1 1 114 SER HA H -12.215 -12.154 1.664 1.00 . A A . 114 SER HA 1 1
7 11285 1 1 114 SER HB2 H -10.199 -11.317 -0.309 1.00 . A A . 114 SER HB2 1 1
7 11286 1 1 114 SER HB3 H -10.775 -12.942 0.122 1.00 . A A . 114 SER HB3 1 1
7 11287 1 1 114 SER HG H -11.376 -12.471 -2.001 1.00 . A A . 114 SER HG 1 1
7 11288 1 1 114 SER N N -13.078 -10.657 0.506 1.00 . A A . 114 SER N 1 1
7 11289 1 1 114 SER O O -10.771 -9.253 1.414 1.00 . A A . 114 SER O 1 1
7 11290 1 1 114 SER OG O -11.852 -11.975 -1.331 1.00 . A A . 114 SER OG 1 1
7 11291 1 1 115 THR C C -10.320 -8.654 4.061 1.00 . A A . 115 THR C 1 1
7 11292 1 1 115 THR CA C -9.723 -10.041 3.856 1.00 . A A . 115 THR CA 1 1
7 11293 1 1 115 THR CB C -8.301 -9.897 3.285 1.00 . A A . 115 THR CB 1 1
7 11294 1 1 115 THR CG2 C -7.416 -11.049 3.739 1.00 . A A . 115 THR CG2 1 1
7 11295 1 1 115 THR H H -10.807 -11.792 3.268 1.00 . A A . 115 THR H 1 1
7 11296 1 1 115 THR HA H -9.657 -10.534 4.826 1.00 . A A . 115 THR HA 1 1
7 11297 1 1 115 THR HB H -7.871 -8.963 3.647 1.00 . A A . 115 THR HB 1 1
7 11298 1 1 115 THR HG1 H -7.479 -10.067 1.501 1.00 . A A . 115 THR HG1 1 1
7 11299 1 1 115 THR HG21 H -6.416 -10.925 3.324 1.00 . A A . 115 THR HG21 1 1
7 11300 1 1 115 THR HG22 H -7.840 -11.991 3.392 1.00 . A A . 115 THR HG22 1 1
7 11301 1 1 115 THR HG23 H -7.359 -11.056 4.828 1.00 . A A . 115 THR HG23 1 1
7 11302 1 1 115 THR N N -10.565 -10.853 2.985 1.00 . A A . 115 THR N 1 1
7 11303 1 1 115 THR O O -11.140 -8.446 4.954 1.00 . A A . 115 THR O 1 1
7 11304 1 1 115 THR OG1 O -8.347 -9.859 1.855 1.00 . A A . 115 THR OG1 1 1
7 11305 1 1 116 ALA C C -9.892 -5.652 4.579 1.00 . A A . 116 ALA C 1 1
7 11306 1 1 116 ALA CA C -10.399 -6.339 3.314 1.00 . A A . 116 ALA CA 1 1
7 11307 1 1 116 ALA CB C -11.920 -6.325 3.278 1.00 . A A . 116 ALA CB 1 1
7 11308 1 1 116 ALA H H -9.228 -7.941 2.513 1.00 . A A . 116 ALA H 1 1
7 11309 1 1 116 ALA HA H -10.030 -5.784 2.451 1.00 . A A . 116 ALA HA 1 1
7 11310 1 1 116 ALA HB1 H -12.262 -5.514 2.636 1.00 . A A . 116 ALA HB1 1 1
7 11311 1 1 116 ALA HB2 H -12.282 -7.276 2.886 1.00 . A A . 116 ALA HB2 1 1
7 11312 1 1 116 ALA HB3 H -12.306 -6.178 4.287 1.00 . A A . 116 ALA HB3 1 1
7 11313 1 1 116 ALA N N -9.904 -7.707 3.226 1.00 . A A . 116 ALA N 1 1
7 11314 1 1 116 ALA O O -8.971 -4.838 4.527 1.00 . A A . 116 ALA O 1 1
7 11315 1 1 117 SER C C -8.612 -5.534 7.218 1.00 . A A . 117 SER C 1 1
7 11316 1 1 117 SER CA C -10.114 -5.398 6.990 1.00 . A A . 117 SER CA 1 1
7 11317 1 1 117 SER CB C -10.879 -6.064 8.135 1.00 . A A . 117 SER CB 1 1
7 11318 1 1 117 SER H H -11.250 -6.663 5.688 1.00 . A A . 117 SER H 1 1
7 11319 1 1 117 SER HA H -10.368 -4.338 6.974 1.00 . A A . 117 SER HA 1 1
7 11320 1 1 117 SER HB2 H -10.972 -7.130 7.927 1.00 . A A . 117 SER HB2 1 1
7 11321 1 1 117 SER HB3 H -10.325 -5.927 9.063 1.00 . A A . 117 SER HB3 1 1
7 11322 1 1 117 SER HG H -12.631 -5.939 9.000 1.00 . A A . 117 SER HG 1 1
7 11323 1 1 117 SER N N -10.501 -5.986 5.712 1.00 . A A . 117 SER N 1 1
7 11324 1 1 117 SER O O -7.984 -4.666 7.826 1.00 . A A . 117 SER O 1 1
7 11325 1 1 117 SER OG O -12.172 -5.505 8.277 1.00 . A A . 117 SER OG 1 1
7 11326 1 1 118 SER C C -5.797 -5.910 6.034 1.00 . A A . 118 SER C 1 1
7 11327 1 1 118 SER CA C -6.614 -6.883 6.878 1.00 . A A . 118 SER CA 1 1
7 11328 1 1 118 SER CB C -6.286 -8.322 6.479 1.00 . A A . 118 SER CB 1 1
7 11329 1 1 118 SER H H -8.612 -7.303 6.233 1.00 . A A . 118 SER H 1 1
7 11330 1 1 118 SER HA H -6.347 -6.743 7.926 1.00 . A A . 118 SER HA 1 1
7 11331 1 1 118 SER HB2 H -5.992 -8.342 5.430 1.00 . A A . 118 SER HB2 1 1
7 11332 1 1 118 SER HB3 H -5.459 -8.684 7.090 1.00 . A A . 118 SER HB3 1 1
7 11333 1 1 118 SER HG H -7.122 -10.088 6.631 1.00 . A A . 118 SER HG 1 1
7 11334 1 1 118 SER N N -8.042 -6.630 6.725 1.00 . A A . 118 SER N 1 1
7 11335 1 1 118 SER O O -4.724 -5.467 6.443 1.00 . A A . 118 SER O 1 1
7 11336 1 1 118 SER OG O -7.406 -9.171 6.662 1.00 . A A . 118 SER OG 1 1
7 11337 1 1 119 ALA C C -5.521 -3.272 4.567 1.00 . A A . 119 ALA C 1 1
7 11338 1 1 119 ALA CA C -5.632 -4.662 3.952 1.00 . A A . 119 ALA CA 1 1
7 11339 1 1 119 ALA CB C -6.359 -4.595 2.618 1.00 . A A . 119 ALA CB 1 1
7 11340 1 1 119 ALA H H -7.196 -5.984 4.575 1.00 . A A . 119 ALA H 1 1
7 11341 1 1 119 ALA HA H -4.624 -5.039 3.774 1.00 . A A . 119 ALA HA 1 1
7 11342 1 1 119 ALA HB1 H -5.840 -3.903 1.955 1.00 . A A . 119 ALA HB1 1 1
7 11343 1 1 119 ALA HB2 H -6.379 -5.586 2.164 1.00 . A A . 119 ALA HB2 1 1
7 11344 1 1 119 ALA HB3 H -7.380 -4.248 2.778 1.00 . A A . 119 ALA HB3 1 1
7 11345 1 1 119 ALA N N -6.311 -5.584 4.854 1.00 . A A . 119 ALA N 1 1
7 11346 1 1 119 ALA O O -4.433 -2.703 4.650 1.00 . A A . 119 ALA O 1 1
7 11347 1 1 120 ALA C C -5.933 -1.394 6.934 1.00 . A A . 120 ALA C 1 1
7 11348 1 1 120 ALA CA C -6.686 -1.405 5.607 1.00 . A A . 120 ALA CA 1 1
7 11349 1 1 120 ALA CB C -8.124 -0.951 5.810 1.00 . A A . 120 ALA CB 1 1
7 11350 1 1 120 ALA H H -7.517 -3.247 4.901 1.00 . A A . 120 ALA H 1 1
7 11351 1 1 120 ALA HA H -6.198 -0.705 4.930 1.00 . A A . 120 ALA HA 1 1
7 11352 1 1 120 ALA HB1 H -8.163 -0.216 6.614 1.00 . A A . 120 ALA HB1 1 1
7 11353 1 1 120 ALA HB2 H -8.742 -1.809 6.073 1.00 . A A . 120 ALA HB2 1 1
7 11354 1 1 120 ALA HB3 H -8.497 -0.502 4.890 1.00 . A A . 120 ALA HB3 1 1
7 11355 1 1 120 ALA N N -6.655 -2.729 4.998 1.00 . A A . 120 ALA N 1 1
7 11356 1 1 120 ALA O O -5.239 -0.430 7.256 1.00 . A A . 120 ALA O 1 1
7 11357 1 1 121 SER C C -3.895 -2.565 8.829 1.00 . A A . 121 SER C 1 1
7 11358 1 1 121 SER CA C -5.412 -2.583 8.993 1.00 . A A . 121 SER CA 1 1
7 11359 1 1 121 SER CB C -5.845 -3.869 9.702 1.00 . A A . 121 SER CB 1 1
7 11360 1 1 121 SER H H -6.660 -3.230 7.376 1.00 . A A . 121 SER H 1 1
7 11361 1 1 121 SER HA H -5.704 -1.733 9.608 1.00 . A A . 121 SER HA 1 1
7 11362 1 1 121 SER HB2 H -6.917 -3.829 9.895 1.00 . A A . 121 SER HB2 1 1
7 11363 1 1 121 SER HB3 H -5.628 -4.722 9.058 1.00 . A A . 121 SER HB3 1 1
7 11364 1 1 121 SER HG H -5.444 -4.841 11.355 1.00 . A A . 121 SER HG 1 1
7 11365 1 1 121 SER N N -6.076 -2.471 7.699 1.00 . A A . 121 SER N 1 1
7 11366 1 1 121 SER O O -3.176 -2.030 9.673 1.00 . A A . 121 SER O 1 1
7 11367 1 1 121 SER OG O -5.156 -4.030 10.930 1.00 . A A . 121 SER OG 1 1
7 11368 1 1 122 SER C C -1.453 -1.830 7.081 1.00 . A A . 122 SER C 1 1
7 11369 1 1 122 SER CA C -1.986 -3.207 7.462 1.00 . A A . 122 SER CA 1 1
7 11370 1 1 122 SER CB C -1.699 -4.206 6.341 1.00 . A A . 122 SER CB 1 1
7 11371 1 1 122 SER H H -4.061 -3.569 7.080 1.00 . A A . 122 SER H 1 1
7 11372 1 1 122 SER HA H -1.472 -3.541 8.364 1.00 . A A . 122 SER HA 1 1
7 11373 1 1 122 SER HB2 H -2.641 -4.634 5.997 1.00 . A A . 122 SER HB2 1 1
7 11374 1 1 122 SER HB3 H -1.217 -3.687 5.513 1.00 . A A . 122 SER HB3 1 1
7 11375 1 1 122 SER HG H -0.689 -5.864 6.071 1.00 . A A . 122 SER HG 1 1
7 11376 1 1 122 SER N N -3.417 -3.151 7.737 1.00 . A A . 122 SER N 1 1
7 11377 1 1 122 SER O O -0.514 -1.324 7.694 1.00 . A A . 122 SER O 1 1
7 11378 1 1 122 SER OG O -0.854 -5.251 6.792 1.00 . A A . 122 SER OG 1 1
7 11379 1 1 123 ALA C C -1.821 1.136 6.696 1.00 . A A . 123 ALA C 1 1
7 11380 1 1 123 ALA CA C -1.648 0.091 5.600 1.00 . A A . 123 ALA CA 1 1
7 11381 1 1 123 ALA CB C -2.440 0.486 4.362 1.00 . A A . 123 ALA CB 1 1
7 11382 1 1 123 ALA H H -2.825 -1.697 5.598 1.00 . A A . 123 ALA H 1 1
7 11383 1 1 123 ALA HA H -0.593 0.047 5.332 1.00 . A A . 123 ALA HA 1 1
7 11384 1 1 123 ALA HB1 H -3.471 0.702 4.644 1.00 . A A . 123 ALA HB1 1 1
7 11385 1 1 123 ALA HB2 H -1.993 1.373 3.913 1.00 . A A . 123 ALA HB2 1 1
7 11386 1 1 123 ALA HB3 H -2.424 -0.333 3.644 1.00 . A A . 123 ALA HB3 1 1
7 11387 1 1 123 ALA N N -2.060 -1.228 6.063 1.00 . A A . 123 ALA N 1 1
7 11388 1 1 123 ALA O O -0.932 1.954 6.934 1.00 . A A . 123 ALA O 1 1
7 11389 1 1 124 ALA C C -2.300 1.859 9.606 1.00 . A A . 124 ALA C 1 1
7 11390 1 1 124 ALA CA C -3.259 2.049 8.435 1.00 . A A . 124 ALA CA 1 1
7 11391 1 1 124 ALA CB C -4.699 1.895 8.900 1.00 . A A . 124 ALA CB 1 1
7 11392 1 1 124 ALA H H -3.661 0.409 7.120 1.00 . A A . 124 ALA H 1 1
7 11393 1 1 124 ALA HA H -3.131 3.059 8.046 1.00 . A A . 124 ALA HA 1 1
7 11394 1 1 124 ALA HB1 H -4.934 2.676 9.623 1.00 . A A . 124 ALA HB1 1 1
7 11395 1 1 124 ALA HB2 H -4.827 0.918 9.367 1.00 . A A . 124 ALA HB2 1 1
7 11396 1 1 124 ALA HB3 H -5.368 1.979 8.044 1.00 . A A . 124 ALA HB3 1 1
7 11397 1 1 124 ALA N N -2.970 1.105 7.363 1.00 . A A . 124 ALA N 1 1
7 11398 1 1 124 ALA O O -1.988 2.809 10.324 1.00 . A A . 124 ALA O 1 1
7 11399 1 1 125 SER C C 0.439 0.977 10.650 1.00 . A A . 125 SER C 1 1
7 11400 1 1 125 SER CA C -0.915 0.313 10.877 1.00 . A A . 125 SER CA 1 1
7 11401 1 1 125 SER CB C -0.738 -1.201 11.002 1.00 . A A . 125 SER CB 1 1
7 11402 1 1 125 SER H H -2.127 -0.108 9.163 1.00 . A A . 125 SER H 1 1
7 11403 1 1 125 SER HA H -1.335 0.692 11.809 1.00 . A A . 125 SER HA 1 1
7 11404 1 1 125 SER HB2 H -1.455 -1.587 11.727 1.00 . A A . 125 SER HB2 1 1
7 11405 1 1 125 SER HB3 H -0.925 -1.662 10.032 1.00 . A A . 125 SER HB3 1 1
7 11406 1 1 125 SER HG H 0.602 -2.447 11.703 1.00 . A A . 125 SER HG 1 1
7 11407 1 1 125 SER N N -1.836 0.628 9.790 1.00 . A A . 125 SER N 1 1
7 11408 1 1 125 SER O O 1.101 1.404 11.597 1.00 . A A . 125 SER O 1 1
7 11409 1 1 125 SER OG O 0.574 -1.528 11.425 1.00 . A A . 125 SER OG 1 1
7 11410 1 1 126 SER C C 2.088 3.178 9.261 1.00 . A A . 126 SER C 1 1
7 11411 1 1 126 SER CA C 2.124 1.669 9.036 1.00 . A A . 126 SER CA 1 1
7 11412 1 1 126 SER CB C 2.471 1.369 7.575 1.00 . A A . 126 SER CB 1 1
7 11413 1 1 126 SER H H 0.255 0.696 8.654 1.00 . A A . 126 SER H 1 1
7 11414 1 1 126 SER HA H 2.899 1.241 9.672 1.00 . A A . 126 SER HA 1 1
7 11415 1 1 126 SER HB2 H 1.549 1.239 7.009 1.00 . A A . 126 SER HB2 1 1
7 11416 1 1 126 SER HB3 H 3.032 2.207 7.161 1.00 . A A . 126 SER HB3 1 1
7 11417 1 1 126 SER HG H 3.454 0.024 6.546 1.00 . A A . 126 SER HG 1 1
7 11418 1 1 126 SER N N 0.846 1.062 9.388 1.00 . A A . 126 SER N 1 1
7 11419 1 1 126 SER O O 3.013 3.754 9.832 1.00 . A A . 126 SER O 1 1
7 11420 1 1 126 SER OG O 3.249 0.191 7.469 1.00 . A A . 126 SER OG 1 1
7 11421 1 1 127 VAL C C 0.632 5.631 10.420 1.00 . A A . 127 VAL C 1 1
7 11422 1 1 127 VAL CA C 0.852 5.254 8.960 1.00 . A A . 127 VAL CA 1 1
7 11423 1 1 127 VAL CB C -0.327 5.780 8.121 1.00 . A A . 127 VAL CB 1 1
7 11424 1 1 127 VAL CG1 C -1.614 5.062 8.500 1.00 . A A . 127 VAL CG1 1 1
7 11425 1 1 127 VAL CG2 C -0.476 7.285 8.295 1.00 . A A . 127 VAL CG2 1 1
7 11426 1 1 127 VAL H H 0.286 3.282 8.347 1.00 . A A . 127 VAL H 1 1
7 11427 1 1 127 VAL HA H 1.765 5.740 8.613 1.00 . A A . 127 VAL HA 1 1
7 11428 1 1 127 VAL HB H -0.117 5.576 7.071 1.00 . A A . 127 VAL HB 1 1
7 11429 1 1 127 VAL HG11 H -2.284 5.041 7.641 1.00 . A A . 127 VAL HG11 1 1
7 11430 1 1 127 VAL HG12 H -1.383 4.042 8.806 1.00 . A A . 127 VAL HG12 1 1
7 11431 1 1 127 VAL HG13 H -2.095 5.589 9.323 1.00 . A A . 127 VAL HG13 1 1
7 11432 1 1 127 VAL HG21 H -1.357 7.496 8.901 1.00 . A A . 127 VAL HG21 1 1
7 11433 1 1 127 VAL HG22 H -0.587 7.754 7.317 1.00 . A A . 127 VAL HG22 1 1
7 11434 1 1 127 VAL HG23 H 0.410 7.683 8.790 1.00 . A A . 127 VAL HG23 1 1
7 11435 1 1 127 VAL N N 1.012 3.812 8.808 1.00 . A A . 127 VAL N 1 1
7 11436 1 1 127 VAL O O 1.191 6.612 10.912 1.00 . A A . 127 VAL O 1 1
7 11437 1 1 128 THR C C 0.797 5.256 13.328 1.00 . A A . 128 THR C 1 1
7 11438 1 1 128 THR CA C -0.483 5.096 12.516 1.00 . A A . 128 THR CA 1 1
7 11439 1 1 128 THR CB C -1.325 3.959 13.125 1.00 . A A . 128 THR CB 1 1
7 11440 1 1 128 THR CG2 C -2.794 4.118 12.761 1.00 . A A . 128 THR CG2 1 1
7 11441 1 1 128 THR H H -0.615 4.053 10.653 1.00 . A A . 128 THR H 1 1
7 11442 1 1 128 THR HA H -1.053 6.023 12.587 1.00 . A A . 128 THR HA 1 1
7 11443 1 1 128 THR HB H -1.227 3.993 14.210 1.00 . A A . 128 THR HB 1 1
7 11444 1 1 128 THR HG1 H -0.309 2.283 13.341 1.00 . A A . 128 THR HG1 1 1
7 11445 1 1 128 THR HG21 H -3.319 4.613 13.577 1.00 . A A . 128 THR HG21 1 1
7 11446 1 1 128 THR HG22 H -3.233 3.135 12.589 1.00 . A A . 128 THR HG22 1 1
7 11447 1 1 128 THR HG23 H -2.881 4.718 11.855 1.00 . A A . 128 THR HG23 1 1
7 11448 1 1 128 THR N N -0.187 4.845 11.112 1.00 . A A . 128 THR N 1 1
7 11449 1 1 128 THR O O 0.960 6.228 14.066 1.00 . A A . 128 THR O 1 1
7 11450 1 1 128 THR OG1 O -0.847 2.693 12.660 1.00 . A A . 128 THR OG1 1 1
7 11451 1 1 129 THR C C 3.887 5.420 13.358 1.00 . A A . 129 THR C 1 1
7 11452 1 1 129 THR CA C 2.973 4.330 13.905 1.00 . A A . 129 THR CA 1 1
7 11453 1 1 129 THR CB C 3.701 2.976 13.825 1.00 . A A . 129 THR CB 1 1
7 11454 1 1 129 THR CG2 C 3.957 2.583 12.379 1.00 . A A . 129 THR CG2 1 1
7 11455 1 1 129 THR H H 1.514 3.524 12.563 1.00 . A A . 129 THR H 1 1
7 11456 1 1 129 THR HA H 2.768 4.549 14.953 1.00 . A A . 129 THR HA 1 1
7 11457 1 1 129 THR HB H 3.076 2.214 14.290 1.00 . A A . 129 THR HB 1 1
7 11458 1 1 129 THR HG1 H 4.780 3.293 15.445 1.00 . A A . 129 THR HG1 1 1
7 11459 1 1 129 THR HG21 H 4.014 1.498 12.301 1.00 . A A . 129 THR HG21 1 1
7 11460 1 1 129 THR HG22 H 3.142 2.950 11.754 1.00 . A A . 129 THR HG22 1 1
7 11461 1 1 129 THR HG23 H 4.897 3.021 12.044 1.00 . A A . 129 THR HG23 1 1
7 11462 1 1 129 THR N N 1.706 4.296 13.186 1.00 . A A . 129 THR N 1 1
7 11463 1 1 129 THR O O 4.576 6.108 14.114 1.00 . A A . 129 THR O 1 1
7 11464 1 1 129 THR OG1 O 4.944 3.045 14.533 1.00 . A A . 129 THR OG1 1 1
7 11465 1 1 130 THR C C 4.134 7.975 11.560 1.00 . A A . 130 THR C 1 1
7 11466 1 1 130 THR CA C 4.722 6.581 11.387 1.00 . A A . 130 THR CA 1 1
7 11467 1 1 130 THR CB C 4.887 6.288 9.885 1.00 . A A . 130 THR CB 1 1
7 11468 1 1 130 THR CG2 C 5.894 7.239 9.255 1.00 . A A . 130 THR CG2 1 1
7 11469 1 1 130 THR H H 3.304 4.980 11.470 1.00 . A A . 130 THR H 1 1
7 11470 1 1 130 THR HA H 5.708 6.564 11.851 1.00 . A A . 130 THR HA 1 1
7 11471 1 1 130 THR HB H 3.923 6.423 9.394 1.00 . A A . 130 THR HB 1 1
7 11472 1 1 130 THR HG1 H 4.895 4.574 8.910 1.00 . A A . 130 THR HG1 1 1
7 11473 1 1 130 THR HG21 H 6.442 6.719 8.468 1.00 . A A . 130 THR HG21 1 1
7 11474 1 1 130 THR HG22 H 6.594 7.584 10.017 1.00 . A A . 130 THR HG22 1 1
7 11475 1 1 130 THR HG23 H 5.370 8.094 8.829 1.00 . A A . 130 THR HG23 1 1
7 11476 1 1 130 THR N N 3.891 5.575 12.037 1.00 . A A . 130 THR N 1 1
7 11477 1 1 130 THR O O 3.695 8.599 10.593 1.00 . A A . 130 THR O 1 1
7 11478 1 1 130 THR OG1 O 5.317 4.935 9.693 1.00 . A A . 130 THR OG1 1 1
7 11479 1 1 131 LEU C C 3.803 10.137 14.565 1.00 . A A . 131 LEU C 1 1
7 11480 1 1 131 LEU CA C 3.590 9.784 13.098 1.00 . A A . 131 LEU CA 1 1
7 11481 1 1 131 LEU CB C 2.100 9.841 12.758 1.00 . A A . 131 LEU CB 1 1
7 11482 1 1 131 LEU CD1 C 0.610 9.886 10.743 1.00 . A A . 131 LEU CD1 1 1
7 11483 1 1 131 LEU CD2 C 1.328 12.030 11.811 1.00 . A A . 131 LEU CD2 1 1
7 11484 1 1 131 LEU CG C 1.730 10.600 11.483 1.00 . A A . 131 LEU CG 1 1
7 11485 1 1 131 LEU H H 4.498 7.898 13.548 1.00 . A A . 131 LEU H 1 1
7 11486 1 1 131 LEU HA H 4.114 10.517 12.485 1.00 . A A . 131 LEU HA 1 1
7 11487 1 1 131 LEU HB2 H 1.729 8.820 12.669 1.00 . A A . 131 LEU HB2 1 1
7 11488 1 1 131 LEU HB3 H 1.586 10.321 13.591 1.00 . A A . 131 LEU HB3 1 1
7 11489 1 1 131 LEU HD11 H 0.917 8.865 10.516 1.00 . A A . 131 LEU HD11 1 1
7 11490 1 1 131 LEU HD12 H 0.394 10.415 9.815 1.00 . A A . 131 LEU HD12 1 1
7 11491 1 1 131 LEU HD13 H -0.283 9.867 11.367 1.00 . A A . 131 LEU HD13 1 1
7 11492 1 1 131 LEU HD21 H 2.142 12.525 12.341 1.00 . A A . 131 LEU HD21 1 1
7 11493 1 1 131 LEU HD22 H 0.438 12.022 12.440 1.00 . A A . 131 LEU HD22 1 1
7 11494 1 1 131 LEU HD23 H 1.115 12.569 10.888 1.00 . A A . 131 LEU HD23 1 1
7 11495 1 1 131 LEU HG H 2.606 10.629 10.835 1.00 . A A . 131 LEU HG 1 1
7 11496 1 1 131 LEU N N 4.125 8.460 12.797 1.00 . A A . 131 LEU N 1 1
7 11497 1 1 131 LEU O O 4.056 11.292 14.907 1.00 . A A . 131 LEU O 1 1
7 11498 1 1 132 THR C C 5.280 8.916 17.305 1.00 . A A . 132 THR C 1 1
7 11499 1 1 132 THR CA C 3.883 9.338 16.863 1.00 . A A . 132 THR CA 1 1
7 11500 1 1 132 THR CB C 2.839 8.554 17.680 1.00 . A A . 132 THR CB 1 1
7 11501 1 1 132 THR CG2 C 1.442 8.760 17.114 1.00 . A A . 132 THR CG2 1 1
7 11502 1 1 132 THR H H 3.492 8.207 15.088 1.00 . A A . 132 THR H 1 1
7 11503 1 1 132 THR HA H 3.761 10.400 17.077 1.00 . A A . 132 THR HA 1 1
7 11504 1 1 132 THR HB H 2.857 8.914 18.708 1.00 . A A . 132 THR HB 1 1
7 11505 1 1 132 THR HG1 H 3.886 6.995 18.282 1.00 . A A . 132 THR HG1 1 1
7 11506 1 1 132 THR HG21 H 0.723 8.196 17.708 1.00 . A A . 132 THR HG21 1 1
7 11507 1 1 132 THR HG22 H 1.413 8.411 16.082 1.00 . A A . 132 THR HG22 1 1
7 11508 1 1 132 THR HG23 H 1.189 9.820 17.147 1.00 . A A . 132 THR HG23 1 1
7 11509 1 1 132 THR N N 3.701 9.134 15.431 1.00 . A A . 132 THR N 1 1
7 11510 1 1 132 THR O O 5.944 9.626 18.060 1.00 . A A . 132 THR O 1 1
7 11511 1 1 132 THR OG1 O 3.160 7.158 17.675 1.00 . A A . 132 THR OG1 1 1
7 11512 1 1 133 SER C C 8.133 7.983 16.423 1.00 . A A . 133 SER C 1 1
7 11513 1 1 133 SER CA C 7.038 7.236 17.179 1.00 . A A . 133 SER CA 1 1
7 11514 1 1 133 SER CB C 7.118 5.740 16.871 1.00 . A A . 133 SER CB 1 1
7 11515 1 1 133 SER H H 5.128 7.221 16.211 1.00 . A A . 133 SER H 1 1
7 11516 1 1 133 SER HA H 7.195 7.379 18.249 1.00 . A A . 133 SER HA 1 1
7 11517 1 1 133 SER HB2 H 6.143 5.285 17.045 1.00 . A A . 133 SER HB2 1 1
7 11518 1 1 133 SER HB3 H 7.395 5.606 15.825 1.00 . A A . 133 SER HB3 1 1
7 11519 1 1 133 SER HG H 8.115 4.166 17.479 1.00 . A A . 133 SER HG 1 1
7 11520 1 1 133 SER N N 5.720 7.756 16.830 1.00 . A A . 133 SER N 1 1
7 11521 1 1 133 SER O O 9.088 8.479 17.023 1.00 . A A . 133 SER O 1 1
7 11522 1 1 133 SER OG O 8.083 5.102 17.690 1.00 . A A . 133 SER OG 1 1
7 11523 1 1 134 TYR C C 8.769 10.253 14.323 1.00 . A A . 134 TYR C 1 1
7 11524 1 1 134 TYR CA C 8.964 8.741 14.267 1.00 . A A . 134 TYR CA 1 1
7 11525 1 1 134 TYR CB C 8.854 8.256 12.820 1.00 . A A . 134 TYR CB 1 1
7 11526 1 1 134 TYR CD1 C 8.302 5.792 12.907 1.00 . A A . 134 TYR CD1 1 1
7 11527 1 1 134 TYR CD2 C 10.489 6.431 12.204 1.00 . A A . 134 TYR CD2 1 1
7 11528 1 1 134 TYR CE1 C 8.634 4.462 12.745 1.00 . A A . 134 TYR CE1 1 1
7 11529 1 1 134 TYR CE2 C 10.828 5.103 12.039 1.00 . A A . 134 TYR CE2 1 1
7 11530 1 1 134 TYR CG C 9.222 6.799 12.640 1.00 . A A . 134 TYR CG 1 1
7 11531 1 1 134 TYR CZ C 9.898 4.122 12.310 1.00 . A A . 134 TYR CZ 1 1
7 11532 1 1 134 TYR H H 7.179 7.633 14.673 1.00 . A A . 134 TYR H 1 1
7 11533 1 1 134 TYR HA H 9.962 8.506 14.636 1.00 . A A . 134 TYR HA 1 1
7 11534 1 1 134 TYR HB2 H 7.829 8.403 12.478 1.00 . A A . 134 TYR HB2 1 1
7 11535 1 1 134 TYR HB3 H 9.520 8.859 12.202 1.00 . A A . 134 TYR HB3 1 1
7 11536 1 1 134 TYR HD1 H 7.311 6.054 13.246 1.00 . A A . 134 TYR HD1 1 1
7 11537 1 1 134 TYR HD2 H 11.221 7.197 11.992 1.00 . A A . 134 TYR HD2 1 1
7 11538 1 1 134 TYR HE1 H 7.908 3.692 12.957 1.00 . A A . 134 TYR HE1 1 1
7 11539 1 1 134 TYR HE2 H 11.817 4.833 11.699 1.00 . A A . 134 TYR HE2 1 1
7 11540 1 1 134 TYR HH H 10.974 2.582 12.718 1.00 . A A . 134 TYR HH 1 1
7 11541 1 1 134 TYR N N 7.987 8.058 15.105 1.00 . A A . 134 TYR N 1 1
7 11542 1 1 134 TYR O O 9.688 11.019 14.037 1.00 . A A . 134 TYR O 1 1
7 11543 1 1 134 TYR OH O 10.233 2.797 12.146 1.00 . A A . 134 TYR OH 1 1
7 11544 1 1 135 GLY C C 6.249 12.536 13.753 1.00 . A A . 135 GLY C 1 1
7 11545 1 1 135 GLY CA C 7.269 12.092 14.783 1.00 . A A . 135 GLY CA 1 1
7 11546 1 1 135 GLY H H 6.846 10.000 14.917 1.00 . A A . 135 GLY H 1 1
7 11547 1 1 135 GLY HA2 H 6.885 12.313 15.779 1.00 . A A . 135 GLY HA2 1 1
7 11548 1 1 135 GLY HA3 H 8.191 12.652 14.627 1.00 . A A . 135 GLY HA3 1 1
7 11549 1 1 135 GLY N N 7.564 10.675 14.694 1.00 . A A . 135 GLY N 1 1
7 11550 1 1 135 GLY O O 5.965 11.833 12.784 1.00 . A A . 135 GLY O 1 1
7 11551 1 1 136 PRO C C 5.272 14.704 11.706 1.00 . A A . 136 PRO C 1 1
7 11552 1 1 136 PRO CA C 4.676 14.298 13.050 1.00 . A A . 136 PRO CA 1 1
7 11553 1 1 136 PRO CB C 4.169 15.531 13.804 1.00 . A A . 136 PRO CB 1 1
7 11554 1 1 136 PRO CD C 5.969 14.628 15.092 1.00 . A A . 136 PRO CD 1 1
7 11555 1 1 136 PRO CG C 5.293 15.914 14.703 1.00 . A A . 136 PRO CG 1 1
7 11556 1 1 136 PRO HA H 3.863 13.588 12.901 1.00 . A A . 136 PRO HA 1 1
7 11557 1 1 136 PRO HB2 H 3.940 16.339 13.110 1.00 . A A . 136 PRO HB2 1 1
7 11558 1 1 136 PRO HB3 H 3.286 15.277 14.391 1.00 . A A . 136 PRO HB3 1 1
7 11559 1 1 136 PRO HD2 H 7.044 14.778 15.192 1.00 . A A . 136 PRO HD2 1 1
7 11560 1 1 136 PRO HD3 H 5.552 14.232 16.018 1.00 . A A . 136 PRO HD3 1 1
7 11561 1 1 136 PRO HG2 H 5.993 16.559 14.172 1.00 . A A . 136 PRO HG2 1 1
7 11562 1 1 136 PRO HG3 H 4.913 16.424 15.589 1.00 . A A . 136 PRO HG3 1 1
7 11563 1 1 136 PRO N N 5.679 13.734 13.959 1.00 . A A . 136 PRO N 1 1
7 11564 1 1 136 PRO O O 4.636 14.552 10.665 1.00 . A A . 136 PRO O 1 1
7 11565 1 1 137 ALA C C 7.547 14.447 9.655 1.00 . A A . 137 ALA C 1 1
7 11566 1 1 137 ALA CA C 7.180 15.645 10.524 1.00 . A A . 137 ALA CA 1 1
7 11567 1 1 137 ALA CB C 8.423 16.449 10.872 1.00 . A A . 137 ALA CB 1 1
7 11568 1 1 137 ALA H H 6.965 15.318 12.629 1.00 . A A . 137 ALA H 1 1
7 11569 1 1 137 ALA HA H 6.504 16.286 9.957 1.00 . A A . 137 ALA HA 1 1
7 11570 1 1 137 ALA HB1 H 8.923 16.760 9.954 1.00 . A A . 137 ALA HB1 1 1
7 11571 1 1 137 ALA HB2 H 8.137 17.330 11.446 1.00 . A A . 137 ALA HB2 1 1
7 11572 1 1 137 ALA HB3 H 9.100 15.833 11.463 1.00 . A A . 137 ALA HB3 1 1
7 11573 1 1 137 ALA N N 6.496 15.219 11.740 1.00 . A A . 137 ALA N 1 1
7 11574 1 1 137 ALA O O 7.943 14.604 8.499 1.00 . A A . 137 ALA O 1 1
7 11575 1 1 138 VAL C C 6.863 11.880 8.249 1.00 . A A . 138 VAL C 1 1
7 11576 1 1 138 VAL CA C 7.734 12.026 9.492 1.00 . A A . 138 VAL CA 1 1
7 11577 1 1 138 VAL CB C 7.549 10.782 10.383 1.00 . A A . 138 VAL CB 1 1
7 11578 1 1 138 VAL CG1 C 6.097 10.330 10.374 1.00 . A A . 138 VAL CG1 1 1
7 11579 1 1 138 VAL CG2 C 8.469 9.659 9.926 1.00 . A A . 138 VAL CG2 1 1
7 11580 1 1 138 VAL H H 7.086 13.186 11.170 1.00 . A A . 138 VAL H 1 1
7 11581 1 1 138 VAL HA H 8.777 12.073 9.179 1.00 . A A . 138 VAL HA 1 1
7 11582 1 1 138 VAL HB H 7.818 11.049 11.405 1.00 . A A . 138 VAL HB 1 1
7 11583 1 1 138 VAL HG11 H 5.462 11.137 10.741 1.00 . A A . 138 VAL HG11 1 1
7 11584 1 1 138 VAL HG12 H 5.984 9.458 11.018 1.00 . A A . 138 VAL HG12 1 1
7 11585 1 1 138 VAL HG13 H 5.803 10.071 9.357 1.00 . A A . 138 VAL HG13 1 1
7 11586 1 1 138 VAL HG21 H 8.643 9.746 8.853 1.00 . A A . 138 VAL HG21 1 1
7 11587 1 1 138 VAL HG22 H 8.004 8.698 10.142 1.00 . A A . 138 VAL HG22 1 1
7 11588 1 1 138 VAL HG23 H 9.420 9.730 10.455 1.00 . A A . 138 VAL HG23 1 1
7 11589 1 1 138 VAL N N 7.415 13.249 10.217 1.00 . A A . 138 VAL N 1 1
7 11590 1 1 138 VAL O O 7.256 11.241 7.273 1.00 . A A . 138 VAL O 1 1
7 11591 1 1 139 PHE C C 5.116 13.445 6.102 1.00 . A A . 139 PHE C 1 1
7 11592 1 1 139 PHE CA C 4.749 12.416 7.168 1.00 . A A . 139 PHE CA 1 1
7 11593 1 1 139 PHE CB C 3.316 12.654 7.649 1.00 . A A . 139 PHE CB 1 1
7 11594 1 1 139 PHE CD1 C 2.468 10.298 7.478 1.00 . A A . 139 PHE CD1 1 1
7 11595 1 1 139 PHE CD2 C 1.285 12.015 6.322 1.00 . A A . 139 PHE CD2 1 1
7 11596 1 1 139 PHE CE1 C 1.569 9.359 7.012 1.00 . A A . 139 PHE CE1 1 1
7 11597 1 1 139 PHE CE2 C 0.381 11.079 5.852 1.00 . A A . 139 PHE CE2 1 1
7 11598 1 1 139 PHE CG C 2.337 11.636 7.141 1.00 . A A . 139 PHE CG 1 1
7 11599 1 1 139 PHE CZ C 0.524 9.750 6.197 1.00 . A A . 139 PHE CZ 1 1
7 11600 1 1 139 PHE H H 5.414 12.992 9.120 1.00 . A A . 139 PHE H 1 1
7 11601 1 1 139 PHE HA H 4.806 11.422 6.726 1.00 . A A . 139 PHE HA 1 1
7 11602 1 1 139 PHE HB2 H 3.304 12.639 8.739 1.00 . A A . 139 PHE HB2 1 1
7 11603 1 1 139 PHE HB3 H 2.997 13.640 7.309 1.00 . A A . 139 PHE HB3 1 1
7 11604 1 1 139 PHE HD1 H 3.284 9.986 8.114 1.00 . A A . 139 PHE HD1 1 1
7 11605 1 1 139 PHE HD2 H 1.169 13.054 6.047 1.00 . A A . 139 PHE HD2 1 1
7 11606 1 1 139 PHE HE1 H 1.683 8.320 7.283 1.00 . A A . 139 PHE HE1 1 1
7 11607 1 1 139 PHE HE2 H -0.435 11.388 5.217 1.00 . A A . 139 PHE HE2 1 1
7 11608 1 1 139 PHE HZ H -0.180 9.018 5.831 1.00 . A A . 139 PHE HZ 1 1
7 11609 1 1 139 PHE N N 5.678 12.480 8.291 1.00 . A A . 139 PHE N 1 1
7 11610 1 1 139 PHE O O 4.581 13.423 4.992 1.00 . A A . 139 PHE O 1 1
7 11611 1 1 140 TYR C C 7.509 14.841 4.545 1.00 . A A . 140 TYR C 1 1
7 11612 1 1 140 TYR CA C 6.468 15.384 5.520 1.00 . A A . 140 TYR CA 1 1
7 11613 1 1 140 TYR CB C 7.045 16.572 6.290 1.00 . A A . 140 TYR CB 1 1
7 11614 1 1 140 TYR CD1 C 4.912 17.917 6.150 1.00 . A A . 140 TYR CD1 1 1
7 11615 1 1 140 TYR CD2 C 6.977 19.035 5.740 1.00 . A A . 140 TYR CD2 1 1
7 11616 1 1 140 TYR CE1 C 4.225 19.097 5.937 1.00 . A A . 140 TYR CE1 1 1
7 11617 1 1 140 TYR CE2 C 6.297 20.219 5.526 1.00 . A A . 140 TYR CE2 1 1
7 11618 1 1 140 TYR CG C 6.297 17.865 6.056 1.00 . A A . 140 TYR CG 1 1
7 11619 1 1 140 TYR CZ C 4.922 20.245 5.625 1.00 . A A . 140 TYR CZ 1 1
7 11620 1 1 140 TYR H H 6.434 14.309 7.371 1.00 . A A . 140 TYR H 1 1
7 11621 1 1 140 TYR HA H 5.604 15.726 4.950 1.00 . A A . 140 TYR HA 1 1
7 11622 1 1 140 TYR HB2 H 7.011 16.343 7.355 1.00 . A A . 140 TYR HB2 1 1
7 11623 1 1 140 TYR HB3 H 8.085 16.710 5.994 1.00 . A A . 140 TYR HB3 1 1
7 11624 1 1 140 TYR HD1 H 4.363 17.019 6.395 1.00 . A A . 140 TYR HD1 1 1
7 11625 1 1 140 TYR HD2 H 8.054 19.019 5.661 1.00 . A A . 140 TYR HD2 1 1
7 11626 1 1 140 TYR HE1 H 3.148 19.119 6.013 1.00 . A A . 140 TYR HE1 1 1
7 11627 1 1 140 TYR HE2 H 6.841 21.120 5.283 1.00 . A A . 140 TYR HE2 1 1
7 11628 1 1 140 TYR HH H 4.340 21.991 6.179 1.00 . A A . 140 TYR HH 1 1
7 11629 1 1 140 TYR N N 6.031 14.345 6.445 1.00 . A A . 140 TYR N 1 1
7 11630 1 1 140 TYR O O 7.644 15.335 3.426 1.00 . A A . 140 TYR O 1 1
7 11631 1 1 140 TYR OH O 4.241 21.421 5.413 1.00 . A A . 140 TYR OH 1 1
7 11632 1 1 141 ALA C C 10.234 14.259 3.603 1.00 . A A . 141 ALA C 1 1
7 11633 1 1 141 ALA CA C 9.270 13.209 4.145 1.00 . A A . 141 ALA CA 1 1
7 11634 1 1 141 ALA CB C 8.629 12.436 3.001 1.00 . A A . 141 ALA CB 1 1
7 11635 1 1 141 ALA H H 8.084 13.461 5.910 1.00 . A A . 141 ALA H 1 1
7 11636 1 1 141 ALA HA H 9.836 12.507 4.758 1.00 . A A . 141 ALA HA 1 1
7 11637 1 1 141 ALA HB1 H 7.944 11.691 3.404 1.00 . A A . 141 ALA HB1 1 1
7 11638 1 1 141 ALA HB2 H 8.080 13.126 2.360 1.00 . A A . 141 ALA HB2 1 1
7 11639 1 1 141 ALA HB3 H 9.405 11.939 2.419 1.00 . A A . 141 ALA HB3 1 1
7 11640 1 1 141 ALA N N 8.242 13.821 4.979 1.00 . A A . 141 ALA N 1 1
7 11641 1 1 141 ALA O O 10.203 14.616 2.426 1.00 . A A . 141 ALA O 1 1
8 11642 1 1 17 GLY C C -14.697 -0.112 -0.972 1.00 . A A . 17 GLY C 1 1
8 11643 1 1 17 GLY CA C -15.245 -1.445 -1.441 1.00 . A A . 17 GLY CA 1 1
8 11644 1 1 17 GLY H H -17.024 -2.220 -2.024 1.00 . A A . 17 GLY H 1 1
8 11645 1 1 17 GLY HA2 H -15.317 -2.115 -0.584 1.00 . A A . 17 GLY HA2 1 1
8 11646 1 1 17 GLY HA3 H -14.557 -1.874 -2.169 1.00 . A A . 17 GLY HA3 1 1
8 11647 1 1 17 GLY N N -16.558 -1.324 -2.048 1.00 . A A . 17 GLY N 1 1
8 11648 1 1 17 GLY O O -13.852 -0.061 -0.080 1.00 . A A . 17 GLY O 1 1
8 11649 1 1 18 ASN C C -15.075 2.627 0.235 1.00 . A A . 18 ASN C 1 1
8 11650 1 1 18 ASN CA C -14.730 2.309 -1.216 1.00 . A A . 18 ASN CA 1 1
8 11651 1 1 18 ASN CB C -15.365 3.349 -2.142 1.00 . A A . 18 ASN CB 1 1
8 11652 1 1 18 ASN CG C -16.880 3.331 -2.078 1.00 . A A . 18 ASN CG 1 1
8 11653 1 1 18 ASN H H -15.873 0.860 -2.303 1.00 . A A . 18 ASN H 1 1
8 11654 1 1 18 ASN HA H -13.648 2.356 -1.334 1.00 . A A . 18 ASN HA 1 1
8 11655 1 1 18 ASN HB2 H -15.014 4.338 -1.850 1.00 . A A . 18 ASN HB2 1 1
8 11656 1 1 18 ASN HB3 H -15.051 3.149 -3.167 1.00 . A A . 18 ASN HB3 1 1
8 11657 1 1 18 ASN HD21 H -16.972 2.224 -3.778 1.00 . A A . 18 ASN HD21 1 1
8 11658 1 1 18 ASN HD22 H -18.514 2.631 -3.059 1.00 . A A . 18 ASN HD22 1 1
8 11659 1 1 18 ASN N N -15.179 0.969 -1.576 1.00 . A A . 18 ASN N 1 1
8 11660 1 1 18 ASN ND2 N -17.505 2.676 -3.049 1.00 . A A . 18 ASN ND2 1 1
8 11661 1 1 18 ASN O O -14.329 3.323 0.924 1.00 . A A . 18 ASN O 1 1
8 11662 1 1 18 ASN OD1 O -17.480 3.900 -1.166 1.00 . A A . 18 ASN OD1 1 1
8 11663 1 1 19 ALA C C -15.644 1.783 3.066 1.00 . A A . 19 ALA C 1 1
8 11664 1 1 19 ALA CA C -16.652 2.337 2.065 1.00 . A A . 19 ALA CA 1 1
8 11665 1 1 19 ALA CB C -18.020 1.709 2.288 1.00 . A A . 19 ALA CB 1 1
8 11666 1 1 19 ALA H H -16.780 1.547 0.079 1.00 . A A . 19 ALA H 1 1
8 11667 1 1 19 ALA HA H -16.738 3.411 2.224 1.00 . A A . 19 ALA HA 1 1
8 11668 1 1 19 ALA HB1 H -18.339 1.886 3.315 1.00 . A A . 19 ALA HB1 1 1
8 11669 1 1 19 ALA HB2 H -18.741 2.156 1.602 1.00 . A A . 19 ALA HB2 1 1
8 11670 1 1 19 ALA HB3 H -17.962 0.636 2.104 1.00 . A A . 19 ALA HB3 1 1
8 11671 1 1 19 ALA N N -16.210 2.111 0.695 1.00 . A A . 19 ALA N 1 1
8 11672 1 1 19 ALA O O -15.488 2.316 4.165 1.00 . A A . 19 ALA O 1 1
8 11673 1 1 20 PHE C C -12.783 1.009 3.773 1.00 . A A . 20 PHE C 1 1
8 11674 1 1 20 PHE CA C -13.972 0.080 3.545 1.00 . A A . 20 PHE CA 1 1
8 11675 1 1 20 PHE CB C -13.492 -1.238 2.934 1.00 . A A . 20 PHE CB 1 1
8 11676 1 1 20 PHE CD1 C -11.463 -1.885 4.260 1.00 . A A . 20 PHE CD1 1 1
8 11677 1 1 20 PHE CD2 C -11.170 -1.232 1.986 1.00 . A A . 20 PHE CD2 1 1
8 11678 1 1 20 PHE CE1 C -10.102 -2.085 4.381 1.00 . A A . 20 PHE CE1 1 1
8 11679 1 1 20 PHE CE2 C -9.808 -1.431 2.100 1.00 . A A . 20 PHE CE2 1 1
8 11680 1 1 20 PHE CG C -12.012 -1.456 3.063 1.00 . A A . 20 PHE CG 1 1
8 11681 1 1 20 PHE CZ C -9.272 -1.859 3.301 1.00 . A A . 20 PHE CZ 1 1
8 11682 1 1 20 PHE H H -15.136 0.319 1.765 1.00 . A A . 20 PHE H 1 1
8 11683 1 1 20 PHE HA H -14.436 -0.132 4.508 1.00 . A A . 20 PHE HA 1 1
8 11684 1 1 20 PHE HB2 H -14.006 -2.058 3.437 1.00 . A A . 20 PHE HB2 1 1
8 11685 1 1 20 PHE HB3 H -13.759 -1.253 1.878 1.00 . A A . 20 PHE HB3 1 1
8 11686 1 1 20 PHE HD1 H -12.106 -2.065 5.109 1.00 . A A . 20 PHE HD1 1 1
8 11687 1 1 20 PHE HD2 H -11.583 -0.898 1.045 1.00 . A A . 20 PHE HD2 1 1
8 11688 1 1 20 PHE HE1 H -9.686 -2.418 5.321 1.00 . A A . 20 PHE HE1 1 1
8 11689 1 1 20 PHE HE2 H -9.162 -1.253 1.253 1.00 . A A . 20 PHE HE2 1 1
8 11690 1 1 20 PHE HZ H -8.207 -2.016 3.394 1.00 . A A . 20 PHE HZ 1 1
8 11691 1 1 20 PHE N N -14.963 0.709 2.680 1.00 . A A . 20 PHE N 1 1
8 11692 1 1 20 PHE O O -12.386 1.259 4.911 1.00 . A A . 20 PHE O 1 1
8 11693 1 1 21 ALA C C -11.493 3.786 3.300 1.00 . A A . 21 ALA C 1 1
8 11694 1 1 21 ALA CA C -11.078 2.421 2.763 1.00 . A A . 21 ALA CA 1 1
8 11695 1 1 21 ALA CB C -10.423 2.567 1.396 1.00 . A A . 21 ALA CB 1 1
8 11696 1 1 21 ALA H H -12.591 1.274 1.774 1.00 . A A . 21 ALA H 1 1
8 11697 1 1 21 ALA HA H -10.348 1.990 3.448 1.00 . A A . 21 ALA HA 1 1
8 11698 1 1 21 ALA HB1 H -9.572 3.243 1.470 1.00 . A A . 21 ALA HB1 1 1
8 11699 1 1 21 ALA HB2 H -10.083 1.591 1.050 1.00 . A A . 21 ALA HB2 1 1
8 11700 1 1 21 ALA HB3 H -11.147 2.970 0.687 1.00 . A A . 21 ALA HB3 1 1
8 11701 1 1 21 ALA N N -12.219 1.519 2.681 1.00 . A A . 21 ALA N 1 1
8 11702 1 1 21 ALA O O -10.732 4.441 4.012 1.00 . A A . 21 ALA O 1 1
8 11703 1 1 22 GLN C C -13.558 5.463 4.886 1.00 . A A . 22 GLN C 1 1
8 11704 1 1 22 GLN CA C -13.219 5.498 3.400 1.00 . A A . 22 GLN CA 1 1
8 11705 1 1 22 GLN CB C -14.459 5.885 2.591 1.00 . A A . 22 GLN CB 1 1
8 11706 1 1 22 GLN CD C -16.324 7.553 2.242 1.00 . A A . 22 GLN CD 1 1
8 11707 1 1 22 GLN CG C -15.185 7.105 3.135 1.00 . A A . 22 GLN CG 1 1
8 11708 1 1 22 GLN H H -13.281 3.626 2.364 1.00 . A A . 22 GLN H 1 1
8 11709 1 1 22 GLN HA H -12.451 6.254 3.237 1.00 . A A . 22 GLN HA 1 1
8 11710 1 1 22 GLN HB2 H -14.151 6.096 1.567 1.00 . A A . 22 GLN HB2 1 1
8 11711 1 1 22 GLN HB3 H -15.150 5.041 2.583 1.00 . A A . 22 GLN HB3 1 1
8 11712 1 1 22 GLN HE21 H -17.067 8.731 3.720 1.00 . A A . 22 GLN HE21 1 1
8 11713 1 1 22 GLN HE22 H -17.968 8.745 2.221 1.00 . A A . 22 GLN HE22 1 1
8 11714 1 1 22 GLN HG2 H -15.587 6.861 4.119 1.00 . A A . 22 GLN HG2 1 1
8 11715 1 1 22 GLN HG3 H -14.472 7.923 3.238 1.00 . A A . 22 GLN HG3 1 1
8 11716 1 1 22 GLN N N -12.704 4.210 2.952 1.00 . A A . 22 GLN N 1 1
8 11717 1 1 22 GLN NE2 N -17.188 8.411 2.770 1.00 . A A . 22 GLN NE2 1 1
8 11718 1 1 22 GLN O O -13.419 6.465 5.588 1.00 . A A . 22 GLN O 1 1
8 11719 1 1 22 GLN OE1 O -16.426 7.133 1.088 1.00 . A A . 22 GLN OE1 1 1
8 11720 1 1 23 SER C C -13.138 4.281 7.660 1.00 . A A . 23 SER C 1 1
8 11721 1 1 23 SER CA C -14.363 4.139 6.763 1.00 . A A . 23 SER CA 1 1
8 11722 1 1 23 SER CB C -15.017 2.775 6.986 1.00 . A A . 23 SER CB 1 1
8 11723 1 1 23 SER H H -14.091 3.516 4.734 1.00 . A A . 23 SER H 1 1
8 11724 1 1 23 SER HA H -15.080 4.916 7.030 1.00 . A A . 23 SER HA 1 1
8 11725 1 1 23 SER HB2 H -14.543 2.041 6.334 1.00 . A A . 23 SER HB2 1 1
8 11726 1 1 23 SER HB3 H -14.877 2.475 8.025 1.00 . A A . 23 SER HB3 1 1
8 11727 1 1 23 SER HG H -16.791 1.955 6.845 1.00 . A A . 23 SER HG 1 1
8 11728 1 1 23 SER N N -14.002 4.303 5.361 1.00 . A A . 23 SER N 1 1
8 11729 1 1 23 SER O O -13.161 5.013 8.652 1.00 . A A . 23 SER O 1 1
8 11730 1 1 23 SER OG O -16.404 2.821 6.698 1.00 . A A . 23 SER OG 1 1
8 11731 1 1 24 LEU C C -10.108 4.949 7.869 1.00 . A A . 24 LEU C 1 1
8 11732 1 1 24 LEU CA C -10.831 3.624 8.079 1.00 . A A . 24 LEU CA 1 1
8 11733 1 1 24 LEU CB C -9.917 2.462 7.684 1.00 . A A . 24 LEU CB 1 1
8 11734 1 1 24 LEU CD1 C -7.829 3.317 6.593 1.00 . A A . 24 LEU CD1 1 1
8 11735 1 1 24 LEU CD2 C -8.952 1.267 5.703 1.00 . A A . 24 LEU CD2 1 1
8 11736 1 1 24 LEU CG C -9.162 2.621 6.364 1.00 . A A . 24 LEU CG 1 1
8 11737 1 1 24 LEU H H -12.113 2.995 6.482 1.00 . A A . 24 LEU H 1 1
8 11738 1 1 24 LEU HA H -11.078 3.527 9.136 1.00 . A A . 24 LEU HA 1 1
8 11739 1 1 24 LEU HB2 H -9.180 2.333 8.476 1.00 . A A . 24 LEU HB2 1 1
8 11740 1 1 24 LEU HB3 H -10.520 1.556 7.626 1.00 . A A . 24 LEU HB3 1 1
8 11741 1 1 24 LEU HD11 H -8.000 4.283 7.067 1.00 . A A . 24 LEU HD11 1 1
8 11742 1 1 24 LEU HD12 H -7.204 2.701 7.240 1.00 . A A . 24 LEU HD12 1 1
8 11743 1 1 24 LEU HD13 H -7.327 3.464 5.637 1.00 . A A . 24 LEU HD13 1 1
8 11744 1 1 24 LEU HD21 H -8.918 1.392 4.620 1.00 . A A . 24 LEU HD21 1 1
8 11745 1 1 24 LEU HD22 H -9.776 0.604 5.966 1.00 . A A . 24 LEU HD22 1 1
8 11746 1 1 24 LEU HD23 H -8.013 0.835 6.048 1.00 . A A . 24 LEU HD23 1 1
8 11747 1 1 24 LEU HG H -9.762 3.240 5.697 1.00 . A A . 24 LEU HG 1 1
8 11748 1 1 24 LEU N N -12.069 3.577 7.306 1.00 . A A . 24 LEU N 1 1
8 11749 1 1 24 LEU O O -9.543 5.516 8.806 1.00 . A A . 24 LEU O 1 1
8 11750 1 1 25 SER C C -10.120 7.862 7.050 1.00 . A A . 25 SER C 1 1
8 11751 1 1 25 SER CA C -9.475 6.701 6.301 1.00 . A A . 25 SER CA 1 1
8 11752 1 1 25 SER CB C -9.541 6.952 4.794 1.00 . A A . 25 SER CB 1 1
8 11753 1 1 25 SER H H -10.612 4.930 5.909 1.00 . A A . 25 SER H 1 1
8 11754 1 1 25 SER HA H -8.428 6.637 6.596 1.00 . A A . 25 SER HA 1 1
8 11755 1 1 25 SER HB2 H -10.563 6.788 4.450 1.00 . A A . 25 SER HB2 1 1
8 11756 1 1 25 SER HB3 H -9.255 7.983 4.589 1.00 . A A . 25 SER HB3 1 1
8 11757 1 1 25 SER HG H -7.810 6.491 3.999 1.00 . A A . 25 SER HG 1 1
8 11758 1 1 25 SER N N -10.130 5.441 6.635 1.00 . A A . 25 SER N 1 1
8 11759 1 1 25 SER O O -9.437 8.793 7.479 1.00 . A A . 25 SER O 1 1
8 11760 1 1 25 SER OG O -8.672 6.078 4.093 1.00 . A A . 25 SER OG 1 1
8 11761 1 1 26 SER C C -11.614 9.077 9.295 1.00 . A A . 26 SER C 1 1
8 11762 1 1 26 SER CA C -12.177 8.851 7.895 1.00 . A A . 26 SER CA 1 1
8 11763 1 1 26 SER CB C -13.661 8.488 7.981 1.00 . A A . 26 SER CB 1 1
8 11764 1 1 26 SER H H -11.941 7.011 6.828 1.00 . A A . 26 SER H 1 1
8 11765 1 1 26 SER HA H -12.079 9.777 7.328 1.00 . A A . 26 SER HA 1 1
8 11766 1 1 26 SER HB2 H -14.124 8.639 7.006 1.00 . A A . 26 SER HB2 1 1
8 11767 1 1 26 SER HB3 H -13.755 7.439 8.264 1.00 . A A . 26 SER HB3 1 1
8 11768 1 1 26 SER HG H -15.254 9.041 8.978 1.00 . A A . 26 SER HG 1 1
8 11769 1 1 26 SER N N -11.438 7.803 7.202 1.00 . A A . 26 SER N 1 1
8 11770 1 1 26 SER O O -11.315 10.206 9.680 1.00 . A A . 26 SER O 1 1
8 11771 1 1 26 SER OG O -14.327 9.288 8.942 1.00 . A A . 26 SER OG 1 1
8 11772 1 1 27 ASN C C -9.435 8.243 11.398 1.00 . A A . 27 ASN C 1 1
8 11773 1 1 27 ASN CA C -10.950 8.072 11.411 1.00 . A A . 27 ASN CA 1 1
8 11774 1 1 27 ASN CB C -11.327 6.816 12.199 1.00 . A A . 27 ASN CB 1 1
8 11775 1 1 27 ASN CG C -11.356 7.060 13.695 1.00 . A A . 27 ASN CG 1 1
8 11776 1 1 27 ASN H H -11.742 7.094 9.679 1.00 . A A . 27 ASN H 1 1
8 11777 1 1 27 ASN HA H -11.393 8.937 11.905 1.00 . A A . 27 ASN HA 1 1
8 11778 1 1 27 ASN HB2 H -12.315 6.486 11.879 1.00 . A A . 27 ASN HB2 1 1
8 11779 1 1 27 ASN HB3 H -10.603 6.031 11.982 1.00 . A A . 27 ASN HB3 1 1
8 11780 1 1 27 ASN HD21 H -10.114 5.485 14.010 1.00 . A A . 27 ASN HD21 1 1
8 11781 1 1 27 ASN HD22 H -10.620 6.343 15.447 1.00 . A A . 27 ASN HD22 1 1
8 11782 1 1 27 ASN N N -11.476 7.994 10.053 1.00 . A A . 27 ASN N 1 1
8 11783 1 1 27 ASN ND2 N -10.639 6.230 14.444 1.00 . A A . 27 ASN ND2 1 1
8 11784 1 1 27 ASN O O -8.876 8.992 12.202 1.00 . A A . 27 ASN O 1 1
8 11785 1 1 27 ASN OD1 O -12.014 7.985 14.172 1.00 . A A . 27 ASN OD1 1 1
8 11786 1 1 28 LEU C C -6.871 9.050 10.075 1.00 . A A . 28 LEU C 1 1
8 11787 1 1 28 LEU CA C -7.321 7.621 10.363 1.00 . A A . 28 LEU CA 1 1
8 11788 1 1 28 LEU CB C -6.832 6.687 9.254 1.00 . A A . 28 LEU CB 1 1
8 11789 1 1 28 LEU CD1 C -4.759 7.724 8.298 1.00 . A A . 28 LEU CD1 1 1
8 11790 1 1 28 LEU CD2 C -4.648 6.489 10.470 1.00 . A A . 28 LEU CD2 1 1
8 11791 1 1 28 LEU CG C -5.316 6.560 9.105 1.00 . A A . 28 LEU CG 1 1
8 11792 1 1 28 LEU H H -9.288 6.948 9.851 1.00 . A A . 28 LEU H 1 1
8 11793 1 1 28 LEU HA H -6.879 7.301 11.306 1.00 . A A . 28 LEU HA 1 1
8 11794 1 1 28 LEU HB2 H -7.243 5.694 9.436 1.00 . A A . 28 LEU HB2 1 1
8 11795 1 1 28 LEU HB3 H -7.231 7.055 8.309 1.00 . A A . 28 LEU HB3 1 1
8 11796 1 1 28 LEU HD11 H -5.563 8.191 7.730 1.00 . A A . 28 LEU HD11 1 1
8 11797 1 1 28 LEU HD12 H -3.995 7.358 7.612 1.00 . A A . 28 LEU HD12 1 1
8 11798 1 1 28 LEU HD13 H -4.319 8.457 8.974 1.00 . A A . 28 LEU HD13 1 1
8 11799 1 1 28 LEU HD21 H -3.657 6.046 10.368 1.00 . A A . 28 LEU HD21 1 1
8 11800 1 1 28 LEU HD22 H -5.253 5.875 11.138 1.00 . A A . 28 LEU HD22 1 1
8 11801 1 1 28 LEU HD23 H -4.557 7.493 10.883 1.00 . A A . 28 LEU HD23 1 1
8 11802 1 1 28 LEU HG H -5.100 5.636 8.568 1.00 . A A . 28 LEU HG 1 1
8 11803 1 1 28 LEU N N -8.773 7.546 10.482 1.00 . A A . 28 LEU N 1 1
8 11804 1 1 28 LEU O O -5.875 9.520 10.626 1.00 . A A . 28 LEU O 1 1
8 11805 1 1 29 LEU C C -7.629 12.066 9.995 1.00 . A A . 29 LEU C 1 1
8 11806 1 1 29 LEU CA C -7.291 11.113 8.853 1.00 . A A . 29 LEU CA 1 1
8 11807 1 1 29 LEU CB C -8.050 11.521 7.590 1.00 . A A . 29 LEU CB 1 1
8 11808 1 1 29 LEU CD1 C -6.675 9.890 6.273 1.00 . A A . 29 LEU CD1 1 1
8 11809 1 1 29 LEU CD2 C -8.311 11.376 5.101 1.00 . A A . 29 LEU CD2 1 1
8 11810 1 1 29 LEU CG C -7.336 11.261 6.264 1.00 . A A . 29 LEU CG 1 1
8 11811 1 1 29 LEU H H -8.418 9.292 8.794 1.00 . A A . 29 LEU H 1 1
8 11812 1 1 29 LEU HA H -6.222 11.179 8.652 1.00 . A A . 29 LEU HA 1 1
8 11813 1 1 29 LEU HB2 H -8.991 10.972 7.575 1.00 . A A . 29 LEU HB2 1 1
8 11814 1 1 29 LEU HB3 H -8.275 12.586 7.654 1.00 . A A . 29 LEU HB3 1 1
8 11815 1 1 29 LEU HD11 H -6.506 9.561 5.248 1.00 . A A . 29 LEU HD11 1 1
8 11816 1 1 29 LEU HD12 H -7.325 9.177 6.781 1.00 . A A . 29 LEU HD12 1 1
8 11817 1 1 29 LEU HD13 H -5.721 9.950 6.798 1.00 . A A . 29 LEU HD13 1 1
8 11818 1 1 29 LEU HD21 H -8.807 10.417 4.945 1.00 . A A . 29 LEU HD21 1 1
8 11819 1 1 29 LEU HD22 H -9.058 12.137 5.326 1.00 . A A . 29 LEU HD22 1 1
8 11820 1 1 29 LEU HD23 H -7.769 11.655 4.198 1.00 . A A . 29 LEU HD23 1 1
8 11821 1 1 29 LEU HG H -6.560 12.016 6.137 1.00 . A A . 29 LEU HG 1 1
8 11822 1 1 29 LEU N N -7.612 9.735 9.212 1.00 . A A . 29 LEU N 1 1
8 11823 1 1 29 LEU O O -6.937 13.060 10.213 1.00 . A A . 29 LEU O 1 1
8 11824 1 1 30 SER C C -8.410 12.182 13.125 1.00 . A A . 30 SER C 1 1
8 11825 1 1 30 SER CA C -9.130 12.585 11.842 1.00 . A A . 30 SER CA 1 1
8 11826 1 1 30 SER CB C -10.643 12.471 12.034 1.00 . A A . 30 SER CB 1 1
8 11827 1 1 30 SER H H -9.222 10.921 10.495 1.00 . A A . 30 SER H 1 1
8 11828 1 1 30 SER HA H -8.886 13.623 11.618 1.00 . A A . 30 SER HA 1 1
8 11829 1 1 30 SER HB2 H -11.087 13.463 11.960 1.00 . A A . 30 SER HB2 1 1
8 11830 1 1 30 SER HB3 H -11.057 11.833 11.253 1.00 . A A . 30 SER HB3 1 1
8 11831 1 1 30 SER HG H -11.828 11.519 13.271 1.00 . A A . 30 SER HG 1 1
8 11832 1 1 30 SER N N -8.697 11.754 10.723 1.00 . A A . 30 SER N 1 1
8 11833 1 1 30 SER O O -8.736 12.665 14.210 1.00 . A A . 30 SER O 1 1
8 11834 1 1 30 SER OG O -10.955 11.918 13.301 1.00 . A A . 30 SER OG 1 1
8 11835 1 1 31 SER C C -6.232 11.990 15.023 1.00 . A A . 31 SER C 1 1
8 11836 1 1 31 SER CA C -6.666 10.822 14.143 1.00 . A A . 31 SER CA 1 1
8 11837 1 1 31 SER CB C -5.438 10.036 13.678 1.00 . A A . 31 SER CB 1 1
8 11838 1 1 31 SER H H -7.210 10.934 12.075 1.00 . A A . 31 SER H 1 1
8 11839 1 1 31 SER HA H -7.299 10.160 14.733 1.00 . A A . 31 SER HA 1 1
8 11840 1 1 31 SER HB2 H -5.210 10.308 12.648 1.00 . A A . 31 SER HB2 1 1
8 11841 1 1 31 SER HB3 H -4.589 10.290 14.312 1.00 . A A . 31 SER HB3 1 1
8 11842 1 1 31 SER HG H -4.887 8.170 13.452 1.00 . A A . 31 SER HG 1 1
8 11843 1 1 31 SER N N -7.430 11.293 12.993 1.00 . A A . 31 SER N 1 1
8 11844 1 1 31 SER O O -5.829 13.040 14.526 1.00 . A A . 31 SER O 1 1
8 11845 1 1 31 SER OG O -5.670 8.640 13.748 1.00 . A A . 31 SER OG 1 1
8 11846 1 1 32 GLY C C -4.505 13.301 17.062 1.00 . A A . 32 GLY C 1 1
8 11847 1 1 32 GLY CA C -5.934 12.843 17.266 1.00 . A A . 32 GLY CA 1 1
8 11848 1 1 32 GLY H H -6.662 10.915 16.690 1.00 . A A . 32 GLY H 1 1
8 11849 1 1 32 GLY HA2 H -6.598 13.696 17.129 1.00 . A A . 32 GLY HA2 1 1
8 11850 1 1 32 GLY HA3 H -6.044 12.469 18.284 1.00 . A A . 32 GLY HA3 1 1
8 11851 1 1 32 GLY N N -6.321 11.798 16.336 1.00 . A A . 32 GLY N 1 1
8 11852 1 1 32 GLY O O -4.128 14.392 17.493 1.00 . A A . 32 GLY O 1 1
8 11853 1 1 33 ASP C C -2.114 13.238 14.698 1.00 . A A . 33 ASP C 1 1
8 11854 1 1 33 ASP CA C -2.308 12.794 16.144 1.00 . A A . 33 ASP CA 1 1
8 11855 1 1 33 ASP CB C -1.417 11.589 16.445 1.00 . A A . 33 ASP CB 1 1
8 11856 1 1 33 ASP CG C -1.024 11.509 17.907 1.00 . A A . 33 ASP CG 1 1
8 11857 1 1 33 ASP H H -4.074 11.586 16.079 1.00 . A A . 33 ASP H 1 1
8 11858 1 1 33 ASP HA H -2.016 13.614 16.800 1.00 . A A . 33 ASP HA 1 1
8 11859 1 1 33 ASP HB2 H -1.949 10.678 16.172 1.00 . A A . 33 ASP HB2 1 1
8 11860 1 1 33 ASP HB3 H -0.511 11.665 15.843 1.00 . A A . 33 ASP HB3 1 1
8 11861 1 1 33 ASP N N -3.705 12.468 16.405 1.00 . A A . 33 ASP N 1 1
8 11862 1 1 33 ASP O O -1.316 14.132 14.415 1.00 . A A . 33 ASP O 1 1
8 11863 1 1 33 ASP OD1 O -1.608 12.256 18.720 1.00 . A A . 33 ASP OD1 1 1
8 11864 1 1 33 ASP OD2 O -0.132 10.700 18.239 1.00 . A A . 33 ASP OD2 1 1
8 11865 1 1 34 PHE C C -3.334 14.318 12.092 1.00 . A A . 34 PHE C 1 1
8 11866 1 1 34 PHE CA C -2.753 12.934 12.369 1.00 . A A . 34 PHE CA 1 1
8 11867 1 1 34 PHE CB C -3.486 11.884 11.532 1.00 . A A . 34 PHE CB 1 1
8 11868 1 1 34 PHE CD1 C -1.592 11.261 10.008 1.00 . A A . 34 PHE CD1 1 1
8 11869 1 1 34 PHE CD2 C -3.655 11.949 9.028 1.00 . A A . 34 PHE CD2 1 1
8 11870 1 1 34 PHE CE1 C -1.050 11.085 8.749 1.00 . A A . 34 PHE CE1 1 1
8 11871 1 1 34 PHE CE2 C -3.118 11.774 7.767 1.00 . A A . 34 PHE CE2 1 1
8 11872 1 1 34 PHE CG C -2.899 11.693 10.162 1.00 . A A . 34 PHE CG 1 1
8 11873 1 1 34 PHE CZ C -1.814 11.341 7.627 1.00 . A A . 34 PHE CZ 1 1
8 11874 1 1 34 PHE H H -3.483 11.881 14.083 1.00 . A A . 34 PHE H 1 1
8 11875 1 1 34 PHE HA H -1.701 12.936 12.082 1.00 . A A . 34 PHE HA 1 1
8 11876 1 1 34 PHE HB2 H -3.444 10.931 12.060 1.00 . A A . 34 PHE HB2 1 1
8 11877 1 1 34 PHE HB3 H -4.529 12.182 11.429 1.00 . A A . 34 PHE HB3 1 1
8 11878 1 1 34 PHE HD1 H -0.990 11.059 10.882 1.00 . A A . 34 PHE HD1 1 1
8 11879 1 1 34 PHE HD2 H -4.675 12.287 9.131 1.00 . A A . 34 PHE HD2 1 1
8 11880 1 1 34 PHE HE1 H -0.030 10.746 8.643 1.00 . A A . 34 PHE HE1 1 1
8 11881 1 1 34 PHE HE2 H -3.718 11.977 6.892 1.00 . A A . 34 PHE HE2 1 1
8 11882 1 1 34 PHE HZ H -1.393 11.204 6.642 1.00 . A A . 34 PHE HZ 1 1
8 11883 1 1 34 PHE N N -2.846 12.607 13.786 1.00 . A A . 34 PHE N 1 1
8 11884 1 1 34 PHE O O -2.788 15.085 11.298 1.00 . A A . 34 PHE O 1 1
8 11885 1 1 35 VAL C C -4.132 17.068 12.838 1.00 . A A . 35 VAL C 1 1
8 11886 1 1 35 VAL CA C -5.100 15.920 12.577 1.00 . A A . 35 VAL CA 1 1
8 11887 1 1 35 VAL CB C -6.314 16.065 13.515 1.00 . A A . 35 VAL CB 1 1
8 11888 1 1 35 VAL CG1 C -7.402 15.072 13.138 1.00 . A A . 35 VAL CG1 1 1
8 11889 1 1 35 VAL CG2 C -5.890 15.880 14.965 1.00 . A A . 35 VAL CG2 1 1
8 11890 1 1 35 VAL H H -4.845 13.957 13.390 1.00 . A A . 35 VAL H 1 1
8 11891 1 1 35 VAL HA H -5.450 15.991 11.548 1.00 . A A . 35 VAL HA 1 1
8 11892 1 1 35 VAL HB H -6.716 17.072 13.402 1.00 . A A . 35 VAL HB 1 1
8 11893 1 1 35 VAL HG11 H -8.180 15.582 12.572 1.00 . A A . 35 VAL HG11 1 1
8 11894 1 1 35 VAL HG12 H -7.833 14.644 14.044 1.00 . A A . 35 VAL HG12 1 1
8 11895 1 1 35 VAL HG13 H -6.972 14.276 12.530 1.00 . A A . 35 VAL HG13 1 1
8 11896 1 1 35 VAL HG21 H -5.817 16.854 15.449 1.00 . A A . 35 VAL HG21 1 1
8 11897 1 1 35 VAL HG22 H -4.921 15.383 15.000 1.00 . A A . 35 VAL HG22 1 1
8 11898 1 1 35 VAL HG23 H -6.630 15.271 15.485 1.00 . A A . 35 VAL HG23 1 1
8 11899 1 1 35 VAL N N -4.445 14.630 12.752 1.00 . A A . 35 VAL N 1 1
8 11900 1 1 35 VAL O O -4.185 18.101 12.169 1.00 . A A . 35 VAL O 1 1
8 11901 1 1 36 GLN C C -1.307 18.152 13.000 1.00 . A A . 36 GLN C 1 1
8 11902 1 1 36 GLN CA C -2.266 17.901 14.159 1.00 . A A . 36 GLN CA 1 1
8 11903 1 1 36 GLN CB C -1.482 17.481 15.403 1.00 . A A . 36 GLN CB 1 1
8 11904 1 1 36 GLN CD C -0.696 18.877 17.358 1.00 . A A . 36 GLN CD 1 1
8 11905 1 1 36 GLN CG C -1.881 18.240 16.660 1.00 . A A . 36 GLN CG 1 1
8 11906 1 1 36 GLN H H -3.256 16.009 14.323 1.00 . A A . 36 GLN H 1 1
8 11907 1 1 36 GLN HA H -2.794 18.829 14.379 1.00 . A A . 36 GLN HA 1 1
8 11908 1 1 36 GLN HB2 H -1.637 16.415 15.573 1.00 . A A . 36 GLN HB2 1 1
8 11909 1 1 36 GLN HB3 H -0.422 17.656 15.218 1.00 . A A . 36 GLN HB3 1 1
8 11910 1 1 36 GLN HE21 H -0.888 20.552 16.226 1.00 . A A . 36 GLN HE21 1 1
8 11911 1 1 36 GLN HE22 H 0.420 20.573 17.388 1.00 . A A . 36 GLN HE22 1 1
8 11912 1 1 36 GLN HG2 H -2.586 19.024 16.384 1.00 . A A . 36 GLN HG2 1 1
8 11913 1 1 36 GLN HG3 H -2.369 17.551 17.349 1.00 . A A . 36 GLN HG3 1 1
8 11914 1 1 36 GLN N N -3.248 16.880 13.812 1.00 . A A . 36 GLN N 1 1
8 11915 1 1 36 GLN NE2 N -0.361 20.098 16.959 1.00 . A A . 36 GLN NE2 1 1
8 11916 1 1 36 GLN O O -0.929 19.292 12.731 1.00 . A A . 36 GLN O 1 1
8 11917 1 1 36 GLN OE1 O -0.089 18.279 18.247 1.00 . A A . 36 GLN OE1 1 1
8 11918 1 1 37 MET C C -0.688 17.848 9.995 1.00 . A A . 37 MET C 1 1
8 11919 1 1 37 MET CA C -0.004 17.186 11.186 1.00 . A A . 37 MET CA 1 1
8 11920 1 1 37 MET CB C 0.511 15.801 10.788 1.00 . A A . 37 MET CB 1 1
8 11921 1 1 37 MET CE C 1.111 13.453 8.790 1.00 . A A . 37 MET CE 1 1
8 11922 1 1 37 MET CG C 1.818 15.839 10.014 1.00 . A A . 37 MET CG 1 1
8 11923 1 1 37 MET H H -1.263 16.171 12.589 1.00 . A A . 37 MET H 1 1
8 11924 1 1 37 MET HA H 0.846 17.800 11.483 1.00 . A A . 37 MET HA 1 1
8 11925 1 1 37 MET HB2 H 0.665 15.217 11.695 1.00 . A A . 37 MET HB2 1 1
8 11926 1 1 37 MET HB3 H -0.245 15.308 10.177 1.00 . A A . 37 MET HB3 1 1
8 11927 1 1 37 MET HE1 H 1.397 12.760 7.999 1.00 . A A . 37 MET HE1 1 1
8 11928 1 1 37 MET HE2 H 0.026 13.456 8.895 1.00 . A A . 37 MET HE2 1 1
8 11929 1 1 37 MET HE3 H 1.566 13.140 9.730 1.00 . A A . 37 MET HE3 1 1
8 11930 1 1 37 MET HG2 H 2.128 16.878 9.903 1.00 . A A . 37 MET HG2 1 1
8 11931 1 1 37 MET HG3 H 2.579 15.301 10.579 1.00 . A A . 37 MET HG3 1 1
8 11932 1 1 37 MET N N -0.918 17.080 12.317 1.00 . A A . 37 MET N 1 1
8 11933 1 1 37 MET O O -0.141 18.769 9.385 1.00 . A A . 37 MET O 1 1
8 11934 1 1 37 MET SD S 1.675 15.101 8.374 1.00 . A A . 37 MET SD 1 1
8 11935 1 1 38 ILE C C -3.023 19.375 8.801 1.00 . A A . 38 ILE C 1 1
8 11936 1 1 38 ILE CA C -2.643 17.921 8.548 1.00 . A A . 38 ILE CA 1 1
8 11937 1 1 38 ILE CB C -3.922 17.106 8.282 1.00 . A A . 38 ILE CB 1 1
8 11938 1 1 38 ILE CD1 C -4.806 14.738 7.986 1.00 . A A . 38 ILE CD1 1 1
8 11939 1 1 38 ILE CG1 C -3.588 15.620 8.143 1.00 . A A . 38 ILE CG1 1 1
8 11940 1 1 38 ILE CG2 C -4.625 17.616 7.032 1.00 . A A . 38 ILE CG2 1 1
8 11941 1 1 38 ILE H H -2.278 16.614 10.204 1.00 . A A . 38 ILE H 1 1
8 11942 1 1 38 ILE HA H -2.018 17.879 7.656 1.00 . A A . 38 ILE HA 1 1
8 11943 1 1 38 ILE HB H -4.594 17.231 9.131 1.00 . A A . 38 ILE HB 1 1
8 11944 1 1 38 ILE HD11 H -5.632 15.327 7.586 1.00 . A A . 38 ILE HD11 1 1
8 11945 1 1 38 ILE HD12 H -5.087 14.330 8.957 1.00 . A A . 38 ILE HD12 1 1
8 11946 1 1 38 ILE HD13 H -4.578 13.921 7.301 1.00 . A A . 38 ILE HD13 1 1
8 11947 1 1 38 ILE HG12 H -2.953 15.490 7.266 1.00 . A A . 38 ILE HG12 1 1
8 11948 1 1 38 ILE HG13 H -3.035 15.301 9.026 1.00 . A A . 38 ILE HG13 1 1
8 11949 1 1 38 ILE HG21 H -5.527 17.030 6.857 1.00 . A A . 38 ILE HG21 1 1
8 11950 1 1 38 ILE HG22 H -3.957 17.519 6.175 1.00 . A A . 38 ILE HG22 1 1
8 11951 1 1 38 ILE HG23 H -4.893 18.664 7.168 1.00 . A A . 38 ILE HG23 1 1
8 11952 1 1 38 ILE N N -1.884 17.373 9.666 1.00 . A A . 38 ILE N 1 1
8 11953 1 1 38 ILE O O -3.114 20.176 7.869 1.00 . A A . 38 ILE O 1 1
8 11954 1 1 39 SER C C -2.392 21.983 10.467 1.00 . A A . 39 SER C 1 1
8 11955 1 1 39 SER CA C -3.614 21.071 10.444 1.00 . A A . 39 SER CA 1 1
8 11956 1 1 39 SER CB C -4.293 21.076 11.815 1.00 . A A . 39 SER CB 1 1
8 11957 1 1 39 SER H H -3.148 19.010 10.788 1.00 . A A . 39 SER H 1 1
8 11958 1 1 39 SER HA H -4.320 21.455 9.706 1.00 . A A . 39 SER HA 1 1
8 11959 1 1 39 SER HB2 H -5.053 20.295 11.838 1.00 . A A . 39 SER HB2 1 1
8 11960 1 1 39 SER HB3 H -3.548 20.874 12.584 1.00 . A A . 39 SER HB3 1 1
8 11961 1 1 39 SER HG H -5.324 22.304 12.941 1.00 . A A . 39 SER HG 1 1
8 11962 1 1 39 SER N N -3.242 19.712 10.068 1.00 . A A . 39 SER N 1 1
8 11963 1 1 39 SER O O -2.504 23.196 10.285 1.00 . A A . 39 SER O 1 1
8 11964 1 1 39 SER OG O -4.906 22.327 12.077 1.00 . A A . 39 SER OG 1 1
8 11965 1 1 40 SER C C 0.664 22.229 9.357 1.00 . A A . 40 SER C 1 1
8 11966 1 1 40 SER CA C 0.022 22.149 10.738 1.00 . A A . 40 SER CA 1 1
8 11967 1 1 40 SER CB C 0.995 21.508 11.730 1.00 . A A . 40 SER CB 1 1
8 11968 1 1 40 SER H H -1.197 20.391 10.826 1.00 . A A . 40 SER H 1 1
8 11969 1 1 40 SER HA H -0.201 23.161 11.077 1.00 . A A . 40 SER HA 1 1
8 11970 1 1 40 SER HB2 H 1.709 22.260 12.065 1.00 . A A . 40 SER HB2 1 1
8 11971 1 1 40 SER HB3 H 0.437 21.134 12.589 1.00 . A A . 40 SER HB3 1 1
8 11972 1 1 40 SER HG H 2.303 20.049 11.770 1.00 . A A . 40 SER HG 1 1
8 11973 1 1 40 SER N N -1.224 21.391 10.689 1.00 . A A . 40 SER N 1 1
8 11974 1 1 40 SER O O 1.740 22.806 9.192 1.00 . A A . 40 SER O 1 1
8 11975 1 1 40 SER OG O 1.700 20.435 11.130 1.00 . A A . 40 SER OG 1 1
8 11976 1 1 41 THR C C 0.853 23.065 6.546 1.00 . A A . 41 THR C 1 1
8 11977 1 1 41 THR CA C 0.501 21.651 6.999 1.00 . A A . 41 THR CA 1 1
8 11978 1 1 41 THR CB C -0.525 21.051 6.019 1.00 . A A . 41 THR CB 1 1
8 11979 1 1 41 THR CG2 C -0.656 19.549 6.225 1.00 . A A . 41 THR CG2 1 1
8 11980 1 1 41 THR H H -0.881 21.190 8.566 1.00 . A A . 41 THR H 1 1
8 11981 1 1 41 THR HA H 1.406 21.044 6.964 1.00 . A A . 41 THR HA 1 1
8 11982 1 1 41 THR HB H -0.187 21.237 4.999 1.00 . A A . 41 THR HB 1 1
8 11983 1 1 41 THR HG1 H -1.844 22.476 5.674 1.00 . A A . 41 THR HG1 1 1
8 11984 1 1 41 THR HG21 H -0.013 19.027 5.516 1.00 . A A . 41 THR HG21 1 1
8 11985 1 1 41 THR HG22 H -1.691 19.249 6.066 1.00 . A A . 41 THR HG22 1 1
8 11986 1 1 41 THR HG23 H -0.356 19.295 7.242 1.00 . A A . 41 THR HG23 1 1
8 11987 1 1 41 THR N N -0.003 21.647 8.366 1.00 . A A . 41 THR N 1 1
8 11988 1 1 41 THR O O 1.750 23.260 5.724 1.00 . A A . 41 THR O 1 1
8 11989 1 1 41 THR OG1 O -1.800 21.676 6.203 1.00 . A A . 41 THR OG1 1 1
8 11990 1 1 42 THR C C -0.126 25.753 5.336 1.00 . A A . 42 THR C 1 1
8 11991 1 1 42 THR CA C 0.379 25.443 6.741 1.00 . A A . 42 THR CA 1 1
8 11992 1 1 42 THR CB C 1.876 25.797 6.827 1.00 . A A . 42 THR CB 1 1
8 11993 1 1 42 THR CG2 C 2.070 27.301 6.948 1.00 . A A . 42 THR CG2 1 1
8 11994 1 1 42 THR H H -0.580 23.823 7.758 1.00 . A A . 42 THR H 1 1
8 11995 1 1 42 THR HA H -0.164 26.070 7.447 1.00 . A A . 42 THR HA 1 1
8 11996 1 1 42 THR HB H 2.370 25.452 5.919 1.00 . A A . 42 THR HB 1 1
8 11997 1 1 42 THR HG1 H 3.410 25.340 7.977 1.00 . A A . 42 THR HG1 1 1
8 11998 1 1 42 THR HG21 H 3.135 27.526 7.008 1.00 . A A . 42 THR HG21 1 1
8 11999 1 1 42 THR HG22 H 1.643 27.794 6.075 1.00 . A A . 42 THR HG22 1 1
8 12000 1 1 42 THR HG23 H 1.572 27.660 7.848 1.00 . A A . 42 THR HG23 1 1
8 12001 1 1 42 THR N N 0.142 24.048 7.089 1.00 . A A . 42 THR N 1 1
8 12002 1 1 42 THR O O -1.098 26.487 5.163 1.00 . A A . 42 THR O 1 1
8 12003 1 1 42 THR OG1 O 2.471 25.141 7.951 1.00 . A A . 42 THR OG1 1 1
8 12004 1 1 43 SER C C -0.791 24.315 2.463 1.00 . A A . 43 SER C 1 1
8 12005 1 1 43 SER CA C 0.161 25.405 2.944 1.00 . A A . 43 SER CA 1 1
8 12006 1 1 43 SER CB C 1.406 25.441 2.054 1.00 . A A . 43 SER CB 1 1
8 12007 1 1 43 SER H H 1.330 24.591 4.542 1.00 . A A . 43 SER H 1 1
8 12008 1 1 43 SER HA H -0.346 26.367 2.870 1.00 . A A . 43 SER HA 1 1
8 12009 1 1 43 SER HB2 H 2.253 25.034 2.605 1.00 . A A . 43 SER HB2 1 1
8 12010 1 1 43 SER HB3 H 1.227 24.830 1.169 1.00 . A A . 43 SER HB3 1 1
8 12011 1 1 43 SER HG H 2.489 26.760 1.092 1.00 . A A . 43 SER HG 1 1
8 12012 1 1 43 SER N N 0.541 25.187 4.335 1.00 . A A . 43 SER N 1 1
8 12013 1 1 43 SER O O -0.499 23.123 2.575 1.00 . A A . 43 SER O 1 1
8 12014 1 1 43 SER OG O 1.707 26.765 1.649 1.00 . A A . 43 SER OG 1 1
8 12015 1 1 44 THR C C -2.322 22.826 0.421 1.00 . A A . 44 THR C 1 1
8 12016 1 1 44 THR CA C -2.932 23.792 1.429 1.00 . A A . 44 THR CA 1 1
8 12017 1 1 44 THR CB C -4.114 24.525 0.770 1.00 . A A . 44 THR CB 1 1
8 12018 1 1 44 THR CG2 C -5.422 24.181 1.469 1.00 . A A . 44 THR CG2 1 1
8 12019 1 1 44 THR H H -2.114 25.722 1.860 1.00 . A A . 44 THR H 1 1
8 12020 1 1 44 THR HA H -3.311 23.216 2.272 1.00 . A A . 44 THR HA 1 1
8 12021 1 1 44 THR HB H -4.182 24.215 -0.273 1.00 . A A . 44 THR HB 1 1
8 12022 1 1 44 THR HG1 H -3.075 26.154 0.375 1.00 . A A . 44 THR HG1 1 1
8 12023 1 1 44 THR HG21 H -6.243 24.711 0.985 1.00 . A A . 44 THR HG21 1 1
8 12024 1 1 44 THR HG22 H -5.595 23.107 1.406 1.00 . A A . 44 THR HG22 1 1
8 12025 1 1 44 THR HG23 H -5.363 24.479 2.516 1.00 . A A . 44 THR HG23 1 1
8 12026 1 1 44 THR N N -1.934 24.731 1.925 1.00 . A A . 44 THR N 1 1
8 12027 1 1 44 THR O O -2.764 21.683 0.294 1.00 . A A . 44 THR O 1 1
8 12028 1 1 44 THR OG1 O -3.900 25.940 0.816 1.00 . A A . 44 THR OG1 1 1
8 12029 1 1 45 ASP C C 0.013 21.245 -0.645 1.00 . A A . 45 ASP C 1 1
8 12030 1 1 45 ASP CA C -0.633 22.466 -1.295 1.00 . A A . 45 ASP CA 1 1
8 12031 1 1 45 ASP CB C 0.427 23.284 -2.036 1.00 . A A . 45 ASP CB 1 1
8 12032 1 1 45 ASP CG C -0.138 23.998 -3.248 1.00 . A A . 45 ASP CG 1 1
8 12033 1 1 45 ASP H H -0.989 24.238 -0.150 1.00 . A A . 45 ASP H 1 1
8 12034 1 1 45 ASP HA H -1.374 22.123 -2.018 1.00 . A A . 45 ASP HA 1 1
8 12035 1 1 45 ASP HB2 H 0.837 24.026 -1.351 1.00 . A A . 45 ASP HB2 1 1
8 12036 1 1 45 ASP HB3 H 1.227 22.618 -2.358 1.00 . A A . 45 ASP HB3 1 1
8 12037 1 1 45 ASP N N -1.304 23.290 -0.298 1.00 . A A . 45 ASP N 1 1
8 12038 1 1 45 ASP O O 0.016 20.155 -1.219 1.00 . A A . 45 ASP O 1 1
8 12039 1 1 45 ASP OD1 O -1.357 24.272 -3.262 1.00 . A A . 45 ASP OD1 1 1
8 12040 1 1 45 ASP OD2 O 0.640 24.286 -4.181 1.00 . A A . 45 ASP OD2 1 1
8 12041 1 1 46 GLN C C 0.204 19.259 1.635 1.00 . A A . 46 GLN C 1 1
8 12042 1 1 46 GLN CA C 1.207 20.350 1.277 1.00 . A A . 46 GLN CA 1 1
8 12043 1 1 46 GLN CB C 1.873 20.884 2.546 1.00 . A A . 46 GLN CB 1 1
8 12044 1 1 46 GLN CD C 3.792 22.315 1.737 1.00 . A A . 46 GLN CD 1 1
8 12045 1 1 46 GLN CG C 3.382 21.029 2.427 1.00 . A A . 46 GLN CG 1 1
8 12046 1 1 46 GLN H H 0.520 22.355 0.970 1.00 . A A . 46 GLN H 1 1
8 12047 1 1 46 GLN HA H 1.977 19.918 0.637 1.00 . A A . 46 GLN HA 1 1
8 12048 1 1 46 GLN HB2 H 1.450 21.862 2.772 1.00 . A A . 46 GLN HB2 1 1
8 12049 1 1 46 GLN HB3 H 1.650 20.206 3.371 1.00 . A A . 46 GLN HB3 1 1
8 12050 1 1 46 GLN HE21 H 5.728 22.030 2.283 1.00 . A A . 46 GLN HE21 1 1
8 12051 1 1 46 GLN HE22 H 5.412 23.478 1.354 1.00 . A A . 46 GLN HE22 1 1
8 12052 1 1 46 GLN HG2 H 3.814 21.017 3.428 1.00 . A A . 46 GLN HG2 1 1
8 12053 1 1 46 GLN HG3 H 3.775 20.183 1.862 1.00 . A A . 46 GLN HG3 1 1
8 12054 1 1 46 GLN N N 0.557 21.436 0.552 1.00 . A A . 46 GLN N 1 1
8 12055 1 1 46 GLN NE2 N 5.080 22.633 1.796 1.00 . A A . 46 GLN NE2 1 1
8 12056 1 1 46 GLN O O 0.587 18.145 1.992 1.00 . A A . 46 GLN O 1 1
8 12057 1 1 46 GLN OE1 O 2.961 23.014 1.156 1.00 . A A . 46 GLN OE1 1 1
8 12058 1 1 47 ALA C C -2.067 17.416 0.934 1.00 . A A . 47 ALA C 1 1
8 12059 1 1 47 ALA CA C -2.137 18.633 1.849 1.00 . A A . 47 ALA CA 1 1
8 12060 1 1 47 ALA CB C -3.500 19.301 1.737 1.00 . A A . 47 ALA CB 1 1
8 12061 1 1 47 ALA H H -1.329 20.518 1.239 1.00 . A A . 47 ALA H 1 1
8 12062 1 1 47 ALA HA H -2.004 18.297 2.877 1.00 . A A . 47 ALA HA 1 1
8 12063 1 1 47 ALA HB1 H -4.252 18.677 2.219 1.00 . A A . 47 ALA HB1 1 1
8 12064 1 1 47 ALA HB2 H -3.755 19.431 0.685 1.00 . A A . 47 ALA HB2 1 1
8 12065 1 1 47 ALA HB3 H -3.468 20.275 2.226 1.00 . A A . 47 ALA HB3 1 1
8 12066 1 1 47 ALA N N -1.080 19.586 1.537 1.00 . A A . 47 ALA N 1 1
8 12067 1 1 47 ALA O O -2.415 16.304 1.334 1.00 . A A . 47 ALA O 1 1
8 12068 1 1 48 VAL C C -0.374 15.591 -0.890 1.00 . A A . 48 VAL C 1 1
8 12069 1 1 48 VAL CA C -1.496 16.551 -1.269 1.00 . A A . 48 VAL CA 1 1
8 12070 1 1 48 VAL CB C -1.235 17.097 -2.685 1.00 . A A . 48 VAL CB 1 1
8 12071 1 1 48 VAL CG1 C -2.298 18.114 -3.069 1.00 . A A . 48 VAL CG1 1 1
8 12072 1 1 48 VAL CG2 C 0.156 17.707 -2.773 1.00 . A A . 48 VAL CG2 1 1
8 12073 1 1 48 VAL H H -1.344 18.567 -0.565 1.00 . A A . 48 VAL H 1 1
8 12074 1 1 48 VAL HA H -2.434 15.996 -1.282 1.00 . A A . 48 VAL HA 1 1
8 12075 1 1 48 VAL HB H -1.288 16.265 -3.388 1.00 . A A . 48 VAL HB 1 1
8 12076 1 1 48 VAL HG11 H -1.848 19.105 -3.133 1.00 . A A . 48 VAL HG11 1 1
8 12077 1 1 48 VAL HG12 H -3.084 18.120 -2.314 1.00 . A A . 48 VAL HG12 1 1
8 12078 1 1 48 VAL HG13 H -2.725 17.846 -4.036 1.00 . A A . 48 VAL HG13 1 1
8 12079 1 1 48 VAL HG21 H 0.796 17.067 -3.380 1.00 . A A . 48 VAL HG21 1 1
8 12080 1 1 48 VAL HG22 H 0.576 17.796 -1.771 1.00 . A A . 48 VAL HG22 1 1
8 12081 1 1 48 VAL HG23 H 0.091 18.695 -3.229 1.00 . A A . 48 VAL HG23 1 1
8 12082 1 1 48 VAL N N -1.614 17.632 -0.297 1.00 . A A . 48 VAL N 1 1
8 12083 1 1 48 VAL O O -0.456 14.390 -1.151 1.00 . A A . 48 VAL O 1 1
8 12084 1 1 49 SER C C 1.422 14.345 1.242 1.00 . A A . 49 SER C 1 1
8 12085 1 1 49 SER CA C 1.816 15.319 0.136 1.00 . A A . 49 SER CA 1 1
8 12086 1 1 49 SER CB C 2.958 16.218 0.616 1.00 . A A . 49 SER CB 1 1
8 12087 1 1 49 SER H H 0.682 17.122 -0.089 1.00 . A A . 49 SER H 1 1
8 12088 1 1 49 SER HA H 2.163 14.746 -0.724 1.00 . A A . 49 SER HA 1 1
8 12089 1 1 49 SER HB2 H 2.937 17.154 0.058 1.00 . A A . 49 SER HB2 1 1
8 12090 1 1 49 SER HB3 H 2.823 16.429 1.677 1.00 . A A . 49 SER HB3 1 1
8 12091 1 1 49 SER HG H 4.913 16.172 0.734 1.00 . A A . 49 SER HG 1 1
8 12092 1 1 49 SER N N 0.675 16.129 -0.276 1.00 . A A . 49 SER N 1 1
8 12093 1 1 49 SER O O 1.730 13.155 1.175 1.00 . A A . 49 SER O 1 1
8 12094 1 1 49 SER OG O 4.214 15.590 0.426 1.00 . A A . 49 SER OG 1 1
8 12095 1 1 50 VAL C C -0.750 13.020 2.937 1.00 . A A . 50 VAL C 1 1
8 12096 1 1 50 VAL CA C 0.297 14.036 3.378 1.00 . A A . 50 VAL CA 1 1
8 12097 1 1 50 VAL CB C -0.285 14.897 4.514 1.00 . A A . 50 VAL CB 1 1
8 12098 1 1 50 VAL CG1 C -1.417 15.770 3.995 1.00 . A A . 50 VAL CG1 1 1
8 12099 1 1 50 VAL CG2 C -0.760 14.017 5.660 1.00 . A A . 50 VAL CG2 1 1
8 12100 1 1 50 VAL H H 0.514 15.844 2.253 1.00 . A A . 50 VAL H 1 1
8 12101 1 1 50 VAL HA H 1.160 13.494 3.765 1.00 . A A . 50 VAL HA 1 1
8 12102 1 1 50 VAL HB H 0.505 15.549 4.888 1.00 . A A . 50 VAL HB 1 1
8 12103 1 1 50 VAL HG11 H -1.484 16.676 4.597 1.00 . A A . 50 VAL HG11 1 1
8 12104 1 1 50 VAL HG12 H -1.223 16.038 2.956 1.00 . A A . 50 VAL HG12 1 1
8 12105 1 1 50 VAL HG13 H -2.357 15.221 4.058 1.00 . A A . 50 VAL HG13 1 1
8 12106 1 1 50 VAL HG21 H 0.068 13.403 6.014 1.00 . A A . 50 VAL HG21 1 1
8 12107 1 1 50 VAL HG22 H -1.568 13.373 5.312 1.00 . A A . 50 VAL HG22 1 1
8 12108 1 1 50 VAL HG23 H -1.121 14.645 6.474 1.00 . A A . 50 VAL HG23 1 1
8 12109 1 1 50 VAL N N 0.736 14.859 2.257 1.00 . A A . 50 VAL N 1 1
8 12110 1 1 50 VAL O O -0.752 11.877 3.393 1.00 . A A . 50 VAL O 1 1
8 12111 1 1 51 ALA C C -2.107 11.411 0.745 1.00 . A A . 51 ALA C 1 1
8 12112 1 1 51 ALA CA C -2.693 12.573 1.540 1.00 . A A . 51 ALA CA 1 1
8 12113 1 1 51 ALA CB C -3.668 13.365 0.682 1.00 . A A . 51 ALA CB 1 1
8 12114 1 1 51 ALA H H -1.585 14.398 1.710 1.00 . A A . 51 ALA H 1 1
8 12115 1 1 51 ALA HA H -3.238 12.166 2.391 1.00 . A A . 51 ALA HA 1 1
8 12116 1 1 51 ALA HB1 H -3.667 12.966 -0.333 1.00 . A A . 51 ALA HB1 1 1
8 12117 1 1 51 ALA HB2 H -4.670 13.285 1.103 1.00 . A A . 51 ALA HB2 1 1
8 12118 1 1 51 ALA HB3 H -3.366 14.412 0.660 1.00 . A A . 51 ALA HB3 1 1
8 12119 1 1 51 ALA N N -1.639 13.446 2.045 1.00 . A A . 51 ALA N 1 1
8 12120 1 1 51 ALA O O -2.533 10.266 0.895 1.00 . A A . 51 ALA O 1 1
8 12121 1 1 52 THR C C 0.490 9.862 -0.102 1.00 . A A . 52 THR C 1 1
8 12122 1 1 52 THR CA C -0.486 10.695 -0.923 1.00 . A A . 52 THR CA 1 1
8 12123 1 1 52 THR CB C 0.266 11.323 -2.112 1.00 . A A . 52 THR CB 1 1
8 12124 1 1 52 THR CG2 C -0.677 12.147 -2.974 1.00 . A A . 52 THR CG2 1 1
8 12125 1 1 52 THR H H -0.824 12.674 -0.181 1.00 . A A . 52 THR H 1 1
8 12126 1 1 52 THR HA H -1.257 10.033 -1.316 1.00 . A A . 52 THR HA 1 1
8 12127 1 1 52 THR HB H 0.690 10.525 -2.721 1.00 . A A . 52 THR HB 1 1
8 12128 1 1 52 THR HG1 H 1.925 11.631 -1.091 1.00 . A A . 52 THR HG1 1 1
8 12129 1 1 52 THR HG21 H -0.991 11.558 -3.836 1.00 . A A . 52 THR HG21 1 1
8 12130 1 1 52 THR HG22 H -1.552 12.428 -2.389 1.00 . A A . 52 THR HG22 1 1
8 12131 1 1 52 THR HG23 H -0.165 13.047 -3.316 1.00 . A A . 52 THR HG23 1 1
8 12132 1 1 52 THR N N -1.129 11.714 -0.103 1.00 . A A . 52 THR N 1 1
8 12133 1 1 52 THR O O 0.766 8.708 -0.430 1.00 . A A . 52 THR O 1 1
8 12134 1 1 52 THR OG1 O 1.331 12.153 -1.635 1.00 . A A . 52 THR OG1 1 1
8 12135 1 1 53 SER C C 1.369 8.464 2.366 1.00 . A A . 53 SER C 1 1
8 12136 1 1 53 SER CA C 1.961 9.766 1.837 1.00 . A A . 53 SER CA 1 1
8 12137 1 1 53 SER CB C 2.361 10.670 3.005 1.00 . A A . 53 SER CB 1 1
8 12138 1 1 53 SER H H 0.743 11.404 1.185 1.00 . A A . 53 SER H 1 1
8 12139 1 1 53 SER HA H 2.854 9.531 1.257 1.00 . A A . 53 SER HA 1 1
8 12140 1 1 53 SER HB2 H 1.882 11.641 2.885 1.00 . A A . 53 SER HB2 1 1
8 12141 1 1 53 SER HB3 H 2.028 10.218 3.939 1.00 . A A . 53 SER HB3 1 1
8 12142 1 1 53 SER HG H 3.994 11.418 3.789 1.00 . A A . 53 SER HG 1 1
8 12143 1 1 53 SER N N 1.011 10.455 0.968 1.00 . A A . 53 SER N 1 1
8 12144 1 1 53 SER O O 2.014 7.416 2.330 1.00 . A A . 53 SER O 1 1
8 12145 1 1 53 SER OG O 3.766 10.849 3.050 1.00 . A A . 53 SER OG 1 1
8 12146 1 1 54 VAL C C -0.897 6.379 2.281 1.00 . A A . 54 VAL C 1 1
8 12147 1 1 54 VAL CA C -0.547 7.366 3.390 1.00 . A A . 54 VAL CA 1 1
8 12148 1 1 54 VAL CB C -1.833 7.759 4.139 1.00 . A A . 54 VAL CB 1 1
8 12149 1 1 54 VAL CG1 C -1.555 8.879 5.129 1.00 . A A . 54 VAL CG1 1 1
8 12150 1 1 54 VAL CG2 C -2.920 8.165 3.154 1.00 . A A . 54 VAL CG2 1 1
8 12151 1 1 54 VAL H H -0.343 9.428 2.855 1.00 . A A . 54 VAL H 1 1
8 12152 1 1 54 VAL HA H 0.123 6.871 4.093 1.00 . A A . 54 VAL HA 1 1
8 12153 1 1 54 VAL HB H -2.184 6.889 4.695 1.00 . A A . 54 VAL HB 1 1
8 12154 1 1 54 VAL HG11 H -0.775 8.566 5.823 1.00 . A A . 54 VAL HG11 1 1
8 12155 1 1 54 VAL HG12 H -2.464 9.107 5.685 1.00 . A A . 54 VAL HG12 1 1
8 12156 1 1 54 VAL HG13 H -1.226 9.767 4.590 1.00 . A A . 54 VAL HG13 1 1
8 12157 1 1 54 VAL HG21 H -3.721 8.677 3.687 1.00 . A A . 54 VAL HG21 1 1
8 12158 1 1 54 VAL HG22 H -2.498 8.833 2.403 1.00 . A A . 54 VAL HG22 1 1
8 12159 1 1 54 VAL HG23 H -3.319 7.275 2.666 1.00 . A A . 54 VAL HG23 1 1
8 12160 1 1 54 VAL N N 0.134 8.538 2.855 1.00 . A A . 54 VAL N 1 1
8 12161 1 1 54 VAL O O -0.897 5.167 2.493 1.00 . A A . 54 VAL O 1 1
8 12162 1 1 55 ALA C C -0.353 5.239 -0.499 1.00 . A A . 55 ALA C 1 1
8 12163 1 1 55 ALA CA C -1.545 6.074 -0.043 1.00 . A A . 55 ALA CA 1 1
8 12164 1 1 55 ALA CB C -2.056 6.935 -1.189 1.00 . A A . 55 ALA CB 1 1
8 12165 1 1 55 ALA H H -1.179 7.912 0.990 1.00 . A A . 55 ALA H 1 1
8 12166 1 1 55 ALA HA H -2.344 5.396 0.259 1.00 . A A . 55 ALA HA 1 1
8 12167 1 1 55 ALA HB1 H -2.787 7.650 -0.808 1.00 . A A . 55 ALA HB1 1 1
8 12168 1 1 55 ALA HB2 H -1.222 7.474 -1.638 1.00 . A A . 55 ALA HB2 1 1
8 12169 1 1 55 ALA HB3 H -2.526 6.300 -1.940 1.00 . A A . 55 ALA HB3 1 1
8 12170 1 1 55 ALA N N -1.195 6.908 1.099 1.00 . A A . 55 ALA N 1 1
8 12171 1 1 55 ALA O O -0.514 4.104 -0.947 1.00 . A A . 55 ALA O 1 1
8 12172 1 1 56 GLN C C 2.311 3.900 0.098 1.00 . A A . 56 GLN C 1 1
8 12173 1 1 56 GLN CA C 2.060 5.118 -0.785 1.00 . A A . 56 GLN CA 1 1
8 12174 1 1 56 GLN CB C 3.259 6.066 -0.718 1.00 . A A . 56 GLN CB 1 1
8 12175 1 1 56 GLN CD C 5.571 5.109 -1.052 1.00 . A A . 56 GLN CD 1 1
8 12176 1 1 56 GLN CG C 4.358 5.730 -1.713 1.00 . A A . 56 GLN CG 1 1
8 12177 1 1 56 GLN H H 0.907 6.744 -0.009 1.00 . A A . 56 GLN H 1 1
8 12178 1 1 56 GLN HA H 1.943 4.780 -1.815 1.00 . A A . 56 GLN HA 1 1
8 12179 1 1 56 GLN HB2 H 2.908 7.078 -0.920 1.00 . A A . 56 GLN HB2 1 1
8 12180 1 1 56 GLN HB3 H 3.675 6.034 0.289 1.00 . A A . 56 GLN HB3 1 1
8 12181 1 1 56 GLN HE21 H 6.742 6.650 -1.666 1.00 . A A . 56 GLN HE21 1 1
8 12182 1 1 56 GLN HE22 H 7.556 5.407 -0.742 1.00 . A A . 56 GLN HE22 1 1
8 12183 1 1 56 GLN HG2 H 3.962 5.028 -2.447 1.00 . A A . 56 GLN HG2 1 1
8 12184 1 1 56 GLN HG3 H 4.662 6.643 -2.225 1.00 . A A . 56 GLN HG3 1 1
8 12185 1 1 56 GLN N N 0.841 5.809 -0.384 1.00 . A A . 56 GLN N 1 1
8 12186 1 1 56 GLN NE2 N 6.714 5.775 -1.162 1.00 . A A . 56 GLN NE2 1 1
8 12187 1 1 56 GLN O O 2.747 2.854 -0.380 1.00 . A A . 56 GLN O 1 1
8 12188 1 1 56 GLN OE1 O 5.483 4.037 -0.449 1.00 . A A . 56 GLN OE1 1 1
8 12189 1 1 57 ASN C C 1.281 1.800 2.047 1.00 . A A . 57 ASN C 1 1
8 12190 1 1 57 ASN CA C 2.231 2.956 2.341 1.00 . A A . 57 ASN CA 1 1
8 12191 1 1 57 ASN CB C 2.017 3.457 3.771 1.00 . A A . 57 ASN CB 1 1
8 12192 1 1 57 ASN CG C 3.317 3.847 4.448 1.00 . A A . 57 ASN CG 1 1
8 12193 1 1 57 ASN H H 1.677 4.930 1.721 1.00 . A A . 57 ASN H 1 1
8 12194 1 1 57 ASN HA H 3.256 2.596 2.248 1.00 . A A . 57 ASN HA 1 1
8 12195 1 1 57 ASN HB2 H 1.356 4.324 3.748 1.00 . A A . 57 ASN HB2 1 1
8 12196 1 1 57 ASN HB3 H 1.543 2.666 4.352 1.00 . A A . 57 ASN HB3 1 1
8 12197 1 1 57 ASN HD21 H 2.521 5.623 5.027 1.00 . A A . 57 ASN HD21 1 1
8 12198 1 1 57 ASN HD22 H 4.180 5.348 5.509 1.00 . A A . 57 ASN HD22 1 1
8 12199 1 1 57 ASN N N 2.034 4.045 1.390 1.00 . A A . 57 ASN N 1 1
8 12200 1 1 57 ASN ND2 N 3.341 5.034 5.042 1.00 . A A . 57 ASN ND2 1 1
8 12201 1 1 57 ASN O O 1.697 0.643 1.974 1.00 . A A . 57 ASN O 1 1
8 12202 1 1 57 ASN OD1 O 4.287 3.089 4.435 1.00 . A A . 57 ASN OD1 1 1
8 12203 1 1 58 VAL C C -0.786 0.484 0.218 1.00 . A A . 58 VAL C 1 1
8 12204 1 1 58 VAL CA C -1.008 1.107 1.592 1.00 . A A . 58 VAL CA 1 1
8 12205 1 1 58 VAL CB C -2.428 1.698 1.652 1.00 . A A . 58 VAL CB 1 1
8 12206 1 1 58 VAL CG1 C -2.764 2.142 3.068 1.00 . A A . 58 VAL CG1 1 1
8 12207 1 1 58 VAL CG2 C -2.565 2.857 0.676 1.00 . A A . 58 VAL CG2 1 1
8 12208 1 1 58 VAL H H -0.278 3.087 1.951 1.00 . A A . 58 VAL H 1 1
8 12209 1 1 58 VAL HA H -0.930 0.321 2.343 1.00 . A A . 58 VAL HA 1 1
8 12210 1 1 58 VAL HB H -3.135 0.921 1.360 1.00 . A A . 58 VAL HB 1 1
8 12211 1 1 58 VAL HG11 H -2.366 3.142 3.240 1.00 . A A . 58 VAL HG11 1 1
8 12212 1 1 58 VAL HG12 H -2.320 1.447 3.781 1.00 . A A . 58 VAL HG12 1 1
8 12213 1 1 58 VAL HG13 H -3.846 2.154 3.198 1.00 . A A . 58 VAL HG13 1 1
8 12214 1 1 58 VAL HG21 H -3.601 3.194 0.653 1.00 . A A . 58 VAL HG21 1 1
8 12215 1 1 58 VAL HG22 H -1.923 3.678 0.996 1.00 . A A . 58 VAL HG22 1 1
8 12216 1 1 58 VAL HG23 H -2.267 2.531 -0.320 1.00 . A A . 58 VAL HG23 1 1
8 12217 1 1 58 VAL N N 0.002 2.119 1.879 1.00 . A A . 58 VAL N 1 1
8 12218 1 1 58 VAL O O -0.997 -0.713 0.026 1.00 . A A . 58 VAL O 1 1
8 12219 1 1 59 GLY C C 1.094 -0.094 -2.156 1.00 . A A . 59 GLY C 1 1
8 12220 1 1 59 GLY CA C -0.114 0.816 -2.081 1.00 . A A . 59 GLY CA 1 1
8 12221 1 1 59 GLY H H -0.201 2.280 -0.523 1.00 . A A . 59 GLY H 1 1
8 12222 1 1 59 GLY HA2 H -0.990 0.262 -2.416 1.00 . A A . 59 GLY HA2 1 1
8 12223 1 1 59 GLY HA3 H 0.042 1.667 -2.744 1.00 . A A . 59 GLY HA3 1 1
8 12224 1 1 59 GLY N N -0.358 1.305 -0.736 1.00 . A A . 59 GLY N 1 1
8 12225 1 1 59 GLY O O 1.054 -1.139 -2.805 1.00 . A A . 59 GLY O 1 1
8 12226 1 1 60 ASN C C 3.161 -1.868 -0.889 1.00 . A A . 60 ASN C 1 1
8 12227 1 1 60 ASN CA C 3.403 -0.486 -1.487 1.00 . A A . 60 ASN CA 1 1
8 12228 1 1 60 ASN CB C 4.497 0.239 -0.699 1.00 . A A . 60 ASN CB 1 1
8 12229 1 1 60 ASN CG C 5.787 -0.555 -0.638 1.00 . A A . 60 ASN CG 1 1
8 12230 1 1 60 ASN H H 2.146 1.170 -0.975 1.00 . A A . 60 ASN H 1 1
8 12231 1 1 60 ASN HA H 3.741 -0.608 -2.516 1.00 . A A . 60 ASN HA 1 1
8 12232 1 1 60 ASN HB2 H 4.697 1.197 -1.179 1.00 . A A . 60 ASN HB2 1 1
8 12233 1 1 60 ASN HB3 H 4.142 0.418 0.316 1.00 . A A . 60 ASN HB3 1 1
8 12234 1 1 60 ASN HD21 H 6.330 0.124 -2.473 1.00 . A A . 60 ASN HD21 1 1
8 12235 1 1 60 ASN HD22 H 7.465 -0.963 -1.706 1.00 . A A . 60 ASN HD22 1 1
8 12236 1 1 60 ASN N N 2.176 0.302 -1.491 1.00 . A A . 60 ASN N 1 1
8 12237 1 1 60 ASN ND2 N 6.591 -0.457 -1.689 1.00 . A A . 60 ASN ND2 1 1
8 12238 1 1 60 ASN O O 3.731 -2.859 -1.343 1.00 . A A . 60 ASN O 1 1
8 12239 1 1 60 ASN OD1 O 6.058 -1.248 0.343 1.00 . A A . 60 ASN OD1 1 1
8 12240 1 1 61 GLN C C 1.357 -4.168 -0.191 1.00 . A A . 61 GLN C 1 1
8 12241 1 1 61 GLN CA C 1.990 -3.186 0.789 1.00 . A A . 61 GLN CA 1 1
8 12242 1 1 61 GLN CB C 1.047 -2.945 1.969 1.00 . A A . 61 GLN CB 1 1
8 12243 1 1 61 GLN CD C 1.152 -4.861 3.611 1.00 . A A . 61 GLN CD 1 1
8 12244 1 1 61 GLN CG C 1.593 -3.446 3.296 1.00 . A A . 61 GLN CG 1 1
8 12245 1 1 61 GLN H H 1.872 -1.074 0.455 1.00 . A A . 61 GLN H 1 1
8 12246 1 1 61 GLN HA H 2.914 -3.623 1.168 1.00 . A A . 61 GLN HA 1 1
8 12247 1 1 61 GLN HB2 H 0.867 -1.873 2.053 1.00 . A A . 61 GLN HB2 1 1
8 12248 1 1 61 GLN HB3 H 0.099 -3.445 1.769 1.00 . A A . 61 GLN HB3 1 1
8 12249 1 1 61 GLN HE21 H 1.372 -4.524 5.602 1.00 . A A . 61 GLN HE21 1 1
8 12250 1 1 61 GLN HE22 H 0.829 -6.128 5.166 1.00 . A A . 61 GLN HE22 1 1
8 12251 1 1 61 GLN HG2 H 2.682 -3.421 3.257 1.00 . A A . 61 GLN HG2 1 1
8 12252 1 1 61 GLN HG3 H 1.252 -2.783 4.092 1.00 . A A . 61 GLN HG3 1 1
8 12253 1 1 61 GLN N N 2.309 -1.925 0.130 1.00 . A A . 61 GLN N 1 1
8 12254 1 1 61 GLN NE2 N 1.115 -5.198 4.896 1.00 . A A . 61 GLN NE2 1 1
8 12255 1 1 61 GLN O O 1.546 -5.381 -0.081 1.00 . A A . 61 GLN O 1 1
8 12256 1 1 61 GLN OE1 O 0.850 -5.645 2.711 1.00 . A A . 61 GLN OE1 1 1
8 12257 1 1 62 LEU C C 0.847 -4.689 -3.359 1.00 . A A . 62 LEU C 1 1
8 12258 1 1 62 LEU CA C -0.056 -4.469 -2.151 1.00 . A A . 62 LEU CA 1 1
8 12259 1 1 62 LEU CB C -1.370 -3.821 -2.591 1.00 . A A . 62 LEU CB 1 1
8 12260 1 1 62 LEU CD1 C -3.599 -3.940 -1.452 1.00 . A A . 62 LEU CD1 1 1
8 12261 1 1 62 LEU CD2 C -3.300 -4.958 -3.716 1.00 . A A . 62 LEU CD2 1 1
8 12262 1 1 62 LEU CG C -2.633 -4.657 -2.383 1.00 . A A . 62 LEU CG 1 1
8 12263 1 1 62 LEU H H 0.489 -2.636 -1.186 1.00 . A A . 62 LEU H 1 1
8 12264 1 1 62 LEU HA H -0.279 -5.438 -1.704 1.00 . A A . 62 LEU HA 1 1
8 12265 1 1 62 LEU HB2 H -1.488 -2.893 -2.031 1.00 . A A . 62 LEU HB2 1 1
8 12266 1 1 62 LEU HB3 H -1.293 -3.575 -3.650 1.00 . A A . 62 LEU HB3 1 1
8 12267 1 1 62 LEU HD11 H -3.105 -3.732 -0.503 1.00 . A A . 62 LEU HD11 1 1
8 12268 1 1 62 LEU HD12 H -4.471 -4.571 -1.277 1.00 . A A . 62 LEU HD12 1 1
8 12269 1 1 62 LEU HD13 H -3.916 -3.002 -1.909 1.00 . A A . 62 LEU HD13 1 1
8 12270 1 1 62 LEU HD21 H -4.314 -5.320 -3.542 1.00 . A A . 62 LEU HD21 1 1
8 12271 1 1 62 LEU HD22 H -2.728 -5.721 -4.244 1.00 . A A . 62 LEU HD22 1 1
8 12272 1 1 62 LEU HD23 H -3.336 -4.050 -4.318 1.00 . A A . 62 LEU HD23 1 1
8 12273 1 1 62 LEU HG H -2.348 -5.602 -1.920 1.00 . A A . 62 LEU HG 1 1
8 12274 1 1 62 LEU N N 0.606 -3.638 -1.149 1.00 . A A . 62 LEU N 1 1
8 12275 1 1 62 LEU O O 0.702 -5.671 -4.086 1.00 . A A . 62 LEU O 1 1
8 12276 1 1 63 GLY C C 1.978 -4.102 -6.004 1.00 . A A . 63 GLY C 1 1
8 12277 1 1 63 GLY CA C 2.697 -3.880 -4.689 1.00 . A A . 63 GLY CA 1 1
8 12278 1 1 63 GLY H H 1.860 -2.981 -2.939 1.00 . A A . 63 GLY H 1 1
8 12279 1 1 63 GLY HA2 H 3.279 -2.961 -4.759 1.00 . A A . 63 GLY HA2 1 1
8 12280 1 1 63 GLY HA3 H 3.375 -4.715 -4.511 1.00 . A A . 63 GLY HA3 1 1
8 12281 1 1 63 GLY N N 1.784 -3.767 -3.568 1.00 . A A . 63 GLY N 1 1
8 12282 1 1 63 GLY O O 1.760 -5.242 -6.417 1.00 . A A . 63 GLY O 1 1
8 12283 1 1 64 LEU C C 1.639 -2.298 -9.017 1.00 . A A . 64 LEU C 1 1
8 12284 1 1 64 LEU CA C 0.904 -3.092 -7.941 1.00 . A A . 64 LEU CA 1 1
8 12285 1 1 64 LEU CB C -0.526 -2.571 -7.793 1.00 . A A . 64 LEU CB 1 1
8 12286 1 1 64 LEU CD1 C -2.513 -2.165 -6.319 1.00 . A A . 64 LEU CD1 1 1
8 12287 1 1 64 LEU CD2 C -1.669 -4.494 -6.663 1.00 . A A . 64 LEU CD2 1 1
8 12288 1 1 64 LEU CG C -1.281 -3.028 -6.545 1.00 . A A . 64 LEU CG 1 1
8 12289 1 1 64 LEU H H 1.814 -2.104 -6.273 1.00 . A A . 64 LEU H 1 1
8 12290 1 1 64 LEU HA H 0.863 -4.136 -8.249 1.00 . A A . 64 LEU HA 1 1
8 12291 1 1 64 LEU HB2 H -0.496 -1.482 -7.796 1.00 . A A . 64 LEU HB2 1 1
8 12292 1 1 64 LEU HB3 H -1.092 -2.901 -8.664 1.00 . A A . 64 LEU HB3 1 1
8 12293 1 1 64 LEU HD11 H -2.214 -1.120 -6.237 1.00 . A A . 64 LEU HD11 1 1
8 12294 1 1 64 LEU HD12 H -3.009 -2.474 -5.399 1.00 . A A . 64 LEU HD12 1 1
8 12295 1 1 64 LEU HD13 H -3.198 -2.282 -7.159 1.00 . A A . 64 LEU HD13 1 1
8 12296 1 1 64 LEU HD21 H -1.311 -4.890 -7.613 1.00 . A A . 64 LEU HD21 1 1
8 12297 1 1 64 LEU HD22 H -1.222 -5.056 -5.843 1.00 . A A . 64 LEU HD22 1 1
8 12298 1 1 64 LEU HD23 H -2.754 -4.587 -6.617 1.00 . A A . 64 LEU HD23 1 1
8 12299 1 1 64 LEU HG H -0.621 -2.917 -5.684 1.00 . A A . 64 LEU HG 1 1
8 12300 1 1 64 LEU N N 1.606 -3.011 -6.665 1.00 . A A . 64 LEU N 1 1
8 12301 1 1 64 LEU O O 1.131 -1.292 -9.514 1.00 . A A . 64 LEU O 1 1
8 12302 1 1 65 ASP C C 4.094 -0.717 -9.912 1.00 . A A . 65 ASP C 1 1
8 12303 1 1 65 ASP CA C 3.636 -2.091 -10.392 1.00 . A A . 65 ASP CA 1 1
8 12304 1 1 65 ASP CB C 2.836 -1.950 -11.689 1.00 . A A . 65 ASP CB 1 1
8 12305 1 1 65 ASP CG C 3.414 -2.782 -12.816 1.00 . A A . 65 ASP CG 1 1
8 12306 1 1 65 ASP H H 3.195 -3.585 -8.924 1.00 . A A . 65 ASP H 1 1
8 12307 1 1 65 ASP HA H 4.517 -2.700 -10.592 1.00 . A A . 65 ASP HA 1 1
8 12308 1 1 65 ASP HB2 H 1.812 -2.273 -11.505 1.00 . A A . 65 ASP HB2 1 1
8 12309 1 1 65 ASP HB3 H 2.829 -0.902 -11.989 1.00 . A A . 65 ASP HB3 1 1
8 12310 1 1 65 ASP N N 2.833 -2.755 -9.372 1.00 . A A . 65 ASP N 1 1
8 12311 1 1 65 ASP O O 3.294 0.078 -9.420 1.00 . A A . 65 ASP O 1 1
8 12312 1 1 65 ASP OD1 O 4.498 -2.426 -13.322 1.00 . A A . 65 ASP OD1 1 1
8 12313 1 1 65 ASP OD2 O 2.779 -3.791 -13.194 1.00 . A A . 65 ASP OD2 1 1
8 12314 1 1 66 ALA C C 5.369 1.981 -10.448 1.00 . A A . 66 ALA C 1 1
8 12315 1 1 66 ALA CA C 5.952 0.830 -9.635 1.00 . A A . 66 ALA CA 1 1
8 12316 1 1 66 ALA CB C 7.467 0.805 -9.765 1.00 . A A . 66 ALA CB 1 1
8 12317 1 1 66 ALA H H 5.995 -1.144 -10.463 1.00 . A A . 66 ALA H 1 1
8 12318 1 1 66 ALA HA H 5.700 0.989 -8.586 1.00 . A A . 66 ALA HA 1 1
8 12319 1 1 66 ALA HB1 H 7.876 1.764 -9.449 1.00 . A A . 66 ALA HB1 1 1
8 12320 1 1 66 ALA HB2 H 7.739 0.619 -10.804 1.00 . A A . 66 ALA HB2 1 1
8 12321 1 1 66 ALA HB3 H 7.873 0.012 -9.136 1.00 . A A . 66 ALA HB3 1 1
8 12322 1 1 66 ALA N N 5.388 -0.447 -10.055 1.00 . A A . 66 ALA N 1 1
8 12323 1 1 66 ALA O O 4.963 3.001 -9.894 1.00 . A A . 66 ALA O 1 1
8 12324 1 1 67 ASN C C 3.298 3.011 -12.445 1.00 . A A . 67 ASN C 1 1
8 12325 1 1 67 ASN CA C 4.800 2.836 -12.655 1.00 . A A . 67 ASN CA 1 1
8 12326 1 1 67 ASN CB C 5.082 2.473 -14.114 1.00 . A A . 67 ASN CB 1 1
8 12327 1 1 67 ASN CG C 6.133 3.369 -14.739 1.00 . A A . 67 ASN CG 1 1
8 12328 1 1 67 ASN H H 5.679 0.948 -12.160 1.00 . A A . 67 ASN H 1 1
8 12329 1 1 67 ASN HA H 5.295 3.781 -12.430 1.00 . A A . 67 ASN HA 1 1
8 12330 1 1 67 ASN HB2 H 5.423 1.439 -14.163 1.00 . A A . 67 ASN HB2 1 1
8 12331 1 1 67 ASN HB3 H 4.157 2.568 -14.684 1.00 . A A . 67 ASN HB3 1 1
8 12332 1 1 67 ASN HD21 H 4.938 4.995 -14.494 1.00 . A A . 67 ASN HD21 1 1
8 12333 1 1 67 ASN HD22 H 6.489 5.306 -15.240 1.00 . A A . 67 ASN HD22 1 1
8 12334 1 1 67 ASN N N 5.331 1.810 -11.765 1.00 . A A . 67 ASN N 1 1
8 12335 1 1 67 ASN ND2 N 5.829 4.660 -14.832 1.00 . A A . 67 ASN ND2 1 1
8 12336 1 1 67 ASN O O 2.796 4.133 -12.394 1.00 . A A . 67 ASN O 1 1
8 12337 1 1 67 ASN OD1 O 7.203 2.908 -15.136 1.00 . A A . 67 ASN OD1 1 1
8 12338 1 1 68 ALA C C 0.798 2.533 -10.764 1.00 . A A . 68 ALA C 1 1
8 12339 1 1 68 ALA CA C 1.145 1.925 -12.118 1.00 . A A . 68 ALA CA 1 1
8 12340 1 1 68 ALA CB C 0.566 0.523 -12.234 1.00 . A A . 68 ALA CB 1 1
8 12341 1 1 68 ALA H H 3.059 1.002 -12.379 1.00 . A A . 68 ALA H 1 1
8 12342 1 1 68 ALA HA H 0.701 2.545 -12.897 1.00 . A A . 68 ALA HA 1 1
8 12343 1 1 68 ALA HB1 H -0.495 0.587 -12.476 1.00 . A A . 68 ALA HB1 1 1
8 12344 1 1 68 ALA HB2 H 1.086 -0.021 -13.022 1.00 . A A . 68 ALA HB2 1 1
8 12345 1 1 68 ALA HB3 H 0.692 -0.001 -11.287 1.00 . A A . 68 ALA HB3 1 1
8 12346 1 1 68 ALA N N 2.588 1.894 -12.325 1.00 . A A . 68 ALA N 1 1
8 12347 1 1 68 ALA O O -0.178 3.273 -10.637 1.00 . A A . 68 ALA O 1 1
8 12348 1 1 69 MET C C 1.328 4.256 -8.413 1.00 . A A . 69 MET C 1 1
8 12349 1 1 69 MET CA C 1.377 2.732 -8.408 1.00 . A A . 69 MET CA 1 1
8 12350 1 1 69 MET CB C 2.480 2.247 -7.464 1.00 . A A . 69 MET CB 1 1
8 12351 1 1 69 MET CE C 4.056 0.604 -5.420 1.00 . A A . 69 MET CE 1 1
8 12352 1 1 69 MET CG C 2.233 2.607 -6.008 1.00 . A A . 69 MET CG 1 1
8 12353 1 1 69 MET H H 2.385 1.600 -9.922 1.00 . A A . 69 MET H 1 1
8 12354 1 1 69 MET HA H 0.420 2.355 -8.047 1.00 . A A . 69 MET HA 1 1
8 12355 1 1 69 MET HB2 H 2.564 1.164 -7.548 1.00 . A A . 69 MET HB2 1 1
8 12356 1 1 69 MET HB3 H 3.423 2.697 -7.775 1.00 . A A . 69 MET HB3 1 1
8 12357 1 1 69 MET HE1 H 4.514 0.037 -4.609 1.00 . A A . 69 MET HE1 1 1
8 12358 1 1 69 MET HE2 H 3.939 -0.039 -6.292 1.00 . A A . 69 MET HE2 1 1
8 12359 1 1 69 MET HE3 H 4.693 1.451 -5.676 1.00 . A A . 69 MET HE3 1 1
8 12360 1 1 69 MET HG2 H 2.932 3.391 -5.718 1.00 . A A . 69 MET HG2 1 1
8 12361 1 1 69 MET HG3 H 1.215 2.985 -5.905 1.00 . A A . 69 MET HG3 1 1
8 12362 1 1 69 MET N N 1.601 2.215 -9.754 1.00 . A A . 69 MET N 1 1
8 12363 1 1 69 MET O O 0.483 4.860 -7.752 1.00 . A A . 69 MET O 1 1
8 12364 1 1 69 MET SD S 2.450 1.201 -4.899 1.00 . A A . 69 MET SD 1 1
8 12365 1 1 70 ASN C C 0.989 6.893 -9.787 1.00 . A A . 70 ASN C 1 1
8 12366 1 1 70 ASN CA C 2.299 6.325 -9.248 1.00 . A A . 70 ASN CA 1 1
8 12367 1 1 70 ASN CB C 3.462 6.755 -10.145 1.00 . A A . 70 ASN CB 1 1
8 12368 1 1 70 ASN CG C 4.809 6.567 -9.476 1.00 . A A . 70 ASN CG 1 1
8 12369 1 1 70 ASN H H 2.906 4.319 -9.679 1.00 . A A . 70 ASN H 1 1
8 12370 1 1 70 ASN HA H 2.465 6.727 -8.248 1.00 . A A . 70 ASN HA 1 1
8 12371 1 1 70 ASN HB2 H 3.438 6.160 -11.057 1.00 . A A . 70 ASN HB2 1 1
8 12372 1 1 70 ASN HB3 H 3.339 7.807 -10.404 1.00 . A A . 70 ASN HB3 1 1
8 12373 1 1 70 ASN HD21 H 5.705 6.300 -11.278 1.00 . A A . 70 ASN HD21 1 1
8 12374 1 1 70 ASN HD22 H 6.764 6.207 -9.889 1.00 . A A . 70 ASN HD22 1 1
8 12375 1 1 70 ASN N N 2.239 4.872 -9.160 1.00 . A A . 70 ASN N 1 1
8 12376 1 1 70 ASN ND2 N 5.842 6.340 -10.278 1.00 . A A . 70 ASN ND2 1 1
8 12377 1 1 70 ASN O O 0.530 7.946 -9.346 1.00 . A A . 70 ASN O 1 1
8 12378 1 1 70 ASN OD1 O 4.920 6.626 -8.251 1.00 . A A . 70 ASN OD1 1 1
8 12379 1 1 71 SER C C -2.011 6.503 -10.349 1.00 . A A . 71 SER C 1 1
8 12380 1 1 71 SER CA C -0.861 6.620 -11.345 1.00 . A A . 71 SER CA 1 1
8 12381 1 1 71 SER CB C -1.165 5.790 -12.594 1.00 . A A . 71 SER CB 1 1
8 12382 1 1 71 SER H H 0.822 5.328 -11.059 1.00 . A A . 71 SER H 1 1
8 12383 1 1 71 SER HA H -0.762 7.665 -11.639 1.00 . A A . 71 SER HA 1 1
8 12384 1 1 71 SER HB2 H -1.530 4.809 -12.290 1.00 . A A . 71 SER HB2 1 1
8 12385 1 1 71 SER HB3 H -1.936 6.292 -13.179 1.00 . A A . 71 SER HB3 1 1
8 12386 1 1 71 SER HG H -0.224 5.103 -14.168 1.00 . A A . 71 SER HG 1 1
8 12387 1 1 71 SER N N 0.394 6.187 -10.742 1.00 . A A . 71 SER N 1 1
8 12388 1 1 71 SER O O -2.802 7.432 -10.183 1.00 . A A . 71 SER O 1 1
8 12389 1 1 71 SER OG O -0.007 5.626 -13.392 1.00 . A A . 71 SER OG 1 1
8 12390 1 1 72 LEU C C -3.108 6.157 -7.596 1.00 . A A . 72 LEU C 1 1
8 12391 1 1 72 LEU CA C -3.148 5.112 -8.707 1.00 . A A . 72 LEU CA 1 1
8 12392 1 1 72 LEU CB C -3.006 3.711 -8.110 1.00 . A A . 72 LEU CB 1 1
8 12393 1 1 72 LEU CD1 C -1.962 1.471 -8.530 1.00 . A A . 72 LEU CD1 1 1
8 12394 1 1 72 LEU CD2 C -4.193 2.012 -9.520 1.00 . A A . 72 LEU CD2 1 1
8 12395 1 1 72 LEU CG C -2.837 2.569 -9.113 1.00 . A A . 72 LEU CG 1 1
8 12396 1 1 72 LEU H H -1.415 4.630 -9.868 1.00 . A A . 72 LEU H 1 1
8 12397 1 1 72 LEU HA H -4.113 5.178 -9.210 1.00 . A A . 72 LEU HA 1 1
8 12398 1 1 72 LEU HB2 H -2.133 3.714 -7.457 1.00 . A A . 72 LEU HB2 1 1
8 12399 1 1 72 LEU HB3 H -3.887 3.506 -7.502 1.00 . A A . 72 LEU HB3 1 1
8 12400 1 1 72 LEU HD11 H -2.540 0.551 -8.446 1.00 . A A . 72 LEU HD11 1 1
8 12401 1 1 72 LEU HD12 H -1.612 1.771 -7.542 1.00 . A A . 72 LEU HD12 1 1
8 12402 1 1 72 LEU HD13 H -1.105 1.303 -9.183 1.00 . A A . 72 LEU HD13 1 1
8 12403 1 1 72 LEU HD21 H -4.064 1.304 -10.339 1.00 . A A . 72 LEU HD21 1 1
8 12404 1 1 72 LEU HD22 H -4.647 1.505 -8.669 1.00 . A A . 72 LEU HD22 1 1
8 12405 1 1 72 LEU HD23 H -4.839 2.828 -9.844 1.00 . A A . 72 LEU HD23 1 1
8 12406 1 1 72 LEU HG H -2.346 2.963 -10.003 1.00 . A A . 72 LEU HG 1 1
8 12407 1 1 72 LEU N N -2.096 5.354 -9.687 1.00 . A A . 72 LEU N 1 1
8 12408 1 1 72 LEU O O -4.134 6.728 -7.227 1.00 . A A . 72 LEU O 1 1
8 12409 1 1 73 LEU C C -1.992 8.796 -6.508 1.00 . A A . 73 LEU C 1 1
8 12410 1 1 73 LEU CA C -1.737 7.381 -5.999 1.00 . A A . 73 LEU CA 1 1
8 12411 1 1 73 LEU CB C -0.326 7.284 -5.418 1.00 . A A . 73 LEU CB 1 1
8 12412 1 1 73 LEU CD1 C 1.638 5.751 -5.135 1.00 . A A . 73 LEU CD1 1 1
8 12413 1 1 73 LEU CD2 C -0.302 5.595 -3.565 1.00 . A A . 73 LEU CD2 1 1
8 12414 1 1 73 LEU CG C 0.131 5.886 -4.994 1.00 . A A . 73 LEU CG 1 1
8 12415 1 1 73 LEU H H -1.109 5.901 -7.413 1.00 . A A . 73 LEU H 1 1
8 12416 1 1 73 LEU HA H -2.453 7.163 -5.207 1.00 . A A . 73 LEU HA 1 1
8 12417 1 1 73 LEU HB2 H 0.371 7.647 -6.173 1.00 . A A . 73 LEU HB2 1 1
8 12418 1 1 73 LEU HB3 H -0.266 7.942 -4.551 1.00 . A A . 73 LEU HB3 1 1
8 12419 1 1 73 LEU HD11 H 2.111 6.708 -4.915 1.00 . A A . 73 LEU HD11 1 1
8 12420 1 1 73 LEU HD12 H 2.002 4.997 -4.437 1.00 . A A . 73 LEU HD12 1 1
8 12421 1 1 73 LEU HD13 H 1.882 5.451 -6.154 1.00 . A A . 73 LEU HD13 1 1
8 12422 1 1 73 LEU HD21 H 0.109 4.636 -3.249 1.00 . A A . 73 LEU HD21 1 1
8 12423 1 1 73 LEU HD22 H -1.390 5.557 -3.516 1.00 . A A . 73 LEU HD22 1 1
8 12424 1 1 73 LEU HD23 H 0.065 6.382 -2.906 1.00 . A A . 73 LEU HD23 1 1
8 12425 1 1 73 LEU HG H -0.342 5.157 -5.651 1.00 . A A . 73 LEU HG 1 1
8 12426 1 1 73 LEU N N -1.914 6.403 -7.067 1.00 . A A . 73 LEU N 1 1
8 12427 1 1 73 LEU O O -2.293 9.701 -5.732 1.00 . A A . 73 LEU O 1 1
8 12428 1 1 74 GLY C C -3.563 10.665 -8.439 1.00 . A A . 74 GLY C 1 1
8 12429 1 1 74 GLY CA C -2.095 10.284 -8.411 1.00 . A A . 74 GLY CA 1 1
8 12430 1 1 74 GLY H H -1.624 8.199 -8.411 1.00 . A A . 74 GLY H 1 1
8 12431 1 1 74 GLY HA2 H -1.552 11.029 -7.829 1.00 . A A . 74 GLY HA2 1 1
8 12432 1 1 74 GLY HA3 H -1.710 10.281 -9.431 1.00 . A A . 74 GLY HA3 1 1
8 12433 1 1 74 GLY N N -1.873 8.979 -7.820 1.00 . A A . 74 GLY N 1 1
8 12434 1 1 74 GLY O O -3.914 11.784 -8.815 1.00 . A A . 74 GLY O 1 1
8 12435 1 1 75 ALA C C -6.231 10.986 -6.944 1.00 . A A . 75 ALA C 1 1
8 12436 1 1 75 ALA CA C -5.859 9.976 -8.024 1.00 . A A . 75 ALA CA 1 1
8 12437 1 1 75 ALA CB C -6.613 8.671 -7.812 1.00 . A A . 75 ALA CB 1 1
8 12438 1 1 75 ALA H H -4.071 8.833 -7.748 1.00 . A A . 75 ALA H 1 1
8 12439 1 1 75 ALA HA H -6.150 10.387 -8.991 1.00 . A A . 75 ALA HA 1 1
8 12440 1 1 75 ALA HB1 H -6.240 7.918 -8.506 1.00 . A A . 75 ALA HB1 1 1
8 12441 1 1 75 ALA HB2 H -7.677 8.833 -7.989 1.00 . A A . 75 ALA HB2 1 1
8 12442 1 1 75 ALA HB3 H -6.464 8.327 -6.788 1.00 . A A . 75 ALA HB3 1 1
8 12443 1 1 75 ALA N N -4.422 9.732 -8.043 1.00 . A A . 75 ALA N 1 1
8 12444 1 1 75 ALA O O -6.929 11.965 -7.209 1.00 . A A . 75 ALA O 1 1
8 12445 1 1 76 VAL C C -5.367 12.983 -4.792 1.00 . A A . 76 VAL C 1 1
8 12446 1 1 76 VAL CA C -6.043 11.630 -4.605 1.00 . A A . 76 VAL CA 1 1
8 12447 1 1 76 VAL CB C -5.579 11.017 -3.270 1.00 . A A . 76 VAL CB 1 1
8 12448 1 1 76 VAL CG1 C -4.097 10.682 -3.323 1.00 . A A . 76 VAL CG1 1 1
8 12449 1 1 76 VAL CG2 C -5.880 11.960 -2.116 1.00 . A A . 76 VAL CG2 1 1
8 12450 1 1 76 VAL H H -5.194 9.921 -5.571 1.00 . A A . 76 VAL H 1 1
8 12451 1 1 76 VAL HA H -7.121 11.788 -4.554 1.00 . A A . 76 VAL HA 1 1
8 12452 1 1 76 VAL HB H -6.133 10.092 -3.109 1.00 . A A . 76 VAL HB 1 1
8 12453 1 1 76 VAL HG11 H -3.883 9.864 -2.636 1.00 . A A . 76 VAL HG11 1 1
8 12454 1 1 76 VAL HG12 H -3.828 10.384 -4.337 1.00 . A A . 76 VAL HG12 1 1
8 12455 1 1 76 VAL HG13 H -3.516 11.558 -3.036 1.00 . A A . 76 VAL HG13 1 1
8 12456 1 1 76 VAL HG21 H -5.426 12.931 -2.311 1.00 . A A . 76 VAL HG21 1 1
8 12457 1 1 76 VAL HG22 H -6.959 12.078 -2.015 1.00 . A A . 76 VAL HG22 1 1
8 12458 1 1 76 VAL HG23 H -5.472 11.547 -1.193 1.00 . A A . 76 VAL HG23 1 1
8 12459 1 1 76 VAL N N -5.761 10.742 -5.725 1.00 . A A . 76 VAL N 1 1
8 12460 1 1 76 VAL O O -5.917 14.021 -4.425 1.00 . A A . 76 VAL O 1 1
8 12461 1 1 77 SER C C -4.256 15.212 -6.358 1.00 . A A . 77 SER C 1 1
8 12462 1 1 77 SER CA C -3.413 14.191 -5.600 1.00 . A A . 77 SER CA 1 1
8 12463 1 1 77 SER CB C -2.134 13.885 -6.383 1.00 . A A . 77 SER CB 1 1
8 12464 1 1 77 SER H H -3.770 12.080 -5.648 1.00 . A A . 77 SER H 1 1
8 12465 1 1 77 SER HA H -3.136 14.616 -4.636 1.00 . A A . 77 SER HA 1 1
8 12466 1 1 77 SER HB2 H -1.405 14.673 -6.195 1.00 . A A . 77 SER HB2 1 1
8 12467 1 1 77 SER HB3 H -1.727 12.932 -6.046 1.00 . A A . 77 SER HB3 1 1
8 12468 1 1 77 SER HG H -1.605 13.513 -8.232 1.00 . A A . 77 SER HG 1 1
8 12469 1 1 77 SER N N -4.168 12.964 -5.367 1.00 . A A . 77 SER N 1 1
8 12470 1 1 77 SER O O -4.179 16.411 -6.098 1.00 . A A . 77 SER O 1 1
8 12471 1 1 77 SER OG O -2.393 13.816 -7.774 1.00 . A A . 77 SER OG 1 1
8 12472 1 1 78 GLY C C -7.282 15.785 -7.467 1.00 . A A . 78 GLY C 1 1
8 12473 1 1 78 GLY CA C -5.906 15.607 -8.080 1.00 . A A . 78 GLY CA 1 1
8 12474 1 1 78 GLY H H -5.084 13.729 -7.469 1.00 . A A . 78 GLY H 1 1
8 12475 1 1 78 GLY HA2 H -5.425 16.582 -8.148 1.00 . A A . 78 GLY HA2 1 1
8 12476 1 1 78 GLY HA3 H -6.016 15.195 -9.083 1.00 . A A . 78 GLY HA3 1 1
8 12477 1 1 78 GLY N N -5.061 14.724 -7.298 1.00 . A A . 78 GLY N 1 1
8 12478 1 1 78 GLY O O -7.934 16.809 -7.673 1.00 . A A . 78 GLY O 1 1
8 12479 1 1 79 TYR C C -9.045 15.838 -4.928 1.00 . A A . 79 TYR C 1 1
8 12480 1 1 79 TYR CA C -9.036 14.832 -6.074 1.00 . A A . 79 TYR CA 1 1
8 12481 1 1 79 TYR CB C -9.424 13.446 -5.558 1.00 . A A . 79 TYR CB 1 1
8 12482 1 1 79 TYR CD1 C -10.111 12.507 -7.799 1.00 . A A . 79 TYR CD1 1 1
8 12483 1 1 79 TYR CD2 C -11.601 12.231 -5.959 1.00 . A A . 79 TYR CD2 1 1
8 12484 1 1 79 TYR CE1 C -10.996 11.840 -8.624 1.00 . A A . 79 TYR CE1 1 1
8 12485 1 1 79 TYR CE2 C -12.492 11.561 -6.776 1.00 . A A . 79 TYR CE2 1 1
8 12486 1 1 79 TYR CG C -10.397 12.715 -6.455 1.00 . A A . 79 TYR CG 1 1
8 12487 1 1 79 TYR CZ C -12.185 11.370 -8.106 1.00 . A A . 79 TYR CZ 1 1
8 12488 1 1 79 TYR H H -7.144 13.968 -6.586 1.00 . A A . 79 TYR H 1 1
8 12489 1 1 79 TYR HA H -9.772 15.144 -6.814 1.00 . A A . 79 TYR HA 1 1
8 12490 1 1 79 TYR HB2 H -8.519 12.845 -5.469 1.00 . A A . 79 TYR HB2 1 1
8 12491 1 1 79 TYR HB3 H -9.872 13.553 -4.569 1.00 . A A . 79 TYR HB3 1 1
8 12492 1 1 79 TYR HD1 H -9.181 12.875 -8.206 1.00 . A A . 79 TYR HD1 1 1
8 12493 1 1 79 TYR HD2 H -11.845 12.381 -4.918 1.00 . A A . 79 TYR HD2 1 1
8 12494 1 1 79 TYR HE1 H -10.758 11.687 -9.666 1.00 . A A . 79 TYR HE1 1 1
8 12495 1 1 79 TYR HE2 H -13.424 11.190 -6.375 1.00 . A A . 79 TYR HE2 1 1
8 12496 1 1 79 TYR HH H -13.338 11.280 -9.642 1.00 . A A . 79 TYR HH 1 1
8 12497 1 1 79 TYR N N -7.726 14.783 -6.716 1.00 . A A . 79 TYR N 1 1
8 12498 1 1 79 TYR O O -10.057 16.485 -4.662 1.00 . A A . 79 TYR O 1 1
8 12499 1 1 79 TYR OH O -13.070 10.703 -8.923 1.00 . A A . 79 TYR OH 1 1
8 12500 1 1 80 VAL C C -8.077 18.319 -3.567 1.00 . A A . 80 VAL C 1 1
8 12501 1 1 80 VAL CA C -7.782 16.887 -3.132 1.00 . A A . 80 VAL CA 1 1
8 12502 1 1 80 VAL CB C -6.372 16.832 -2.513 1.00 . A A . 80 VAL CB 1 1
8 12503 1 1 80 VAL CG1 C -6.105 15.459 -1.915 1.00 . A A . 80 VAL CG1 1 1
8 12504 1 1 80 VAL CG2 C -5.319 17.185 -3.553 1.00 . A A . 80 VAL CG2 1 1
8 12505 1 1 80 VAL H H -7.112 15.399 -4.518 1.00 . A A . 80 VAL H 1 1
8 12506 1 1 80 VAL HA H -8.505 16.604 -2.367 1.00 . A A . 80 VAL HA 1 1
8 12507 1 1 80 VAL HB H -6.322 17.570 -1.712 1.00 . A A . 80 VAL HB 1 1
8 12508 1 1 80 VAL HG11 H -6.087 15.533 -0.828 1.00 . A A . 80 VAL HG11 1 1
8 12509 1 1 80 VAL HG12 H -6.894 14.771 -2.219 1.00 . A A . 80 VAL HG12 1 1
8 12510 1 1 80 VAL HG13 H -5.143 15.089 -2.270 1.00 . A A . 80 VAL HG13 1 1
8 12511 1 1 80 VAL HG21 H -5.743 17.076 -4.551 1.00 . A A . 80 VAL HG21 1 1
8 12512 1 1 80 VAL HG22 H -4.465 16.515 -3.446 1.00 . A A . 80 VAL HG22 1 1
8 12513 1 1 80 VAL HG23 H -4.994 18.215 -3.406 1.00 . A A . 80 VAL HG23 1 1
8 12514 1 1 80 VAL N N -7.908 15.961 -4.251 1.00 . A A . 80 VAL N 1 1
8 12515 1 1 80 VAL O O -8.650 19.103 -2.812 1.00 . A A . 80 VAL O 1 1
8 12516 1 1 81 SER C C -9.364 20.398 -5.188 1.00 . A A . 81 SER C 1 1
8 12517 1 1 81 SER CA C -7.900 19.989 -5.328 1.00 . A A . 81 SER CA 1 1
8 12518 1 1 81 SER CB C -7.483 20.048 -6.800 1.00 . A A . 81 SER CB 1 1
8 12519 1 1 81 SER H H -7.218 17.961 -5.364 1.00 . A A . 81 SER H 1 1
8 12520 1 1 81 SER HA H -7.288 20.694 -4.766 1.00 . A A . 81 SER HA 1 1
8 12521 1 1 81 SER HB2 H -6.747 19.267 -6.992 1.00 . A A . 81 SER HB2 1 1
8 12522 1 1 81 SER HB3 H -8.358 19.879 -7.428 1.00 . A A . 81 SER HB3 1 1
8 12523 1 1 81 SER HG H -6.662 21.320 -8.044 1.00 . A A . 81 SER HG 1 1
8 12524 1 1 81 SER N N -7.681 18.652 -4.791 1.00 . A A . 81 SER N 1 1
8 12525 1 1 81 SER O O -9.677 21.573 -4.991 1.00 . A A . 81 SER O 1 1
8 12526 1 1 81 SER OG O -6.916 21.307 -7.118 1.00 . A A . 81 SER OG 1 1
8 12527 1 1 82 THR C C -12.056 20.119 -3.765 1.00 . A A . 82 THR C 1 1
8 12528 1 1 82 THR CA C -11.687 19.676 -5.176 1.00 . A A . 82 THR CA 1 1
8 12529 1 1 82 THR CB C -12.513 18.427 -5.542 1.00 . A A . 82 THR CB 1 1
8 12530 1 1 82 THR CG2 C -13.881 18.821 -6.077 1.00 . A A . 82 THR CG2 1 1
8 12531 1 1 82 THR H H -9.938 18.476 -5.451 1.00 . A A . 82 THR H 1 1
8 12532 1 1 82 THR HA H -11.950 20.476 -5.868 1.00 . A A . 82 THR HA 1 1
8 12533 1 1 82 THR HB H -12.647 17.821 -4.646 1.00 . A A . 82 THR HB 1 1
8 12534 1 1 82 THR HG1 H -11.452 18.234 -7.194 1.00 . A A . 82 THR HG1 1 1
8 12535 1 1 82 THR HG21 H -14.446 17.924 -6.328 1.00 . A A . 82 THR HG21 1 1
8 12536 1 1 82 THR HG22 H -14.419 19.388 -5.317 1.00 . A A . 82 THR HG22 1 1
8 12537 1 1 82 THR HG23 H -13.759 19.436 -6.969 1.00 . A A . 82 THR HG23 1 1
8 12538 1 1 82 THR N N -10.258 19.421 -5.290 1.00 . A A . 82 THR N 1 1
8 12539 1 1 82 THR O O -12.960 20.933 -3.574 1.00 . A A . 82 THR O 1 1
8 12540 1 1 82 THR OG1 O -11.816 17.651 -6.524 1.00 . A A . 82 THR OG1 1 1
8 12541 1 1 83 LEU C C -10.298 20.189 -0.642 1.00 . A A . 83 LEU C 1 1
8 12542 1 1 83 LEU CA C -11.604 19.917 -1.381 1.00 . A A . 83 LEU CA 1 1
8 12543 1 1 83 LEU CB C -12.368 18.787 -0.690 1.00 . A A . 83 LEU CB 1 1
8 12544 1 1 83 LEU CD1 C -11.251 16.906 0.534 1.00 . A A . 83 LEU CD1 1 1
8 12545 1 1 83 LEU CD2 C -12.778 16.413 -1.387 1.00 . A A . 83 LEU CD2 1 1
8 12546 1 1 83 LEU CG C -11.759 17.390 -0.816 1.00 . A A . 83 LEU CG 1 1
8 12547 1 1 83 LEU H H -10.622 18.913 -2.998 1.00 . A A . 83 LEU H 1 1
8 12548 1 1 83 LEU HA H -12.215 20.819 -1.349 1.00 . A A . 83 LEU HA 1 1
8 12549 1 1 83 LEU HB2 H -12.432 19.027 0.371 1.00 . A A . 83 LEU HB2 1 1
8 12550 1 1 83 LEU HB3 H -13.379 18.758 -1.097 1.00 . A A . 83 LEU HB3 1 1
8 12551 1 1 83 LEU HD11 H -10.524 17.617 0.925 1.00 . A A . 83 LEU HD11 1 1
8 12552 1 1 83 LEU HD12 H -10.777 15.931 0.415 1.00 . A A . 83 LEU HD12 1 1
8 12553 1 1 83 LEU HD13 H -12.087 16.821 1.228 1.00 . A A . 83 LEU HD13 1 1
8 12554 1 1 83 LEU HD21 H -13.696 16.946 -1.630 1.00 . A A . 83 LEU HD21 1 1
8 12555 1 1 83 LEU HD22 H -12.374 15.954 -2.289 1.00 . A A . 83 LEU HD22 1 1
8 12556 1 1 83 LEU HD23 H -12.991 15.639 -0.649 1.00 . A A . 83 LEU HD23 1 1
8 12557 1 1 83 LEU HG H -10.914 17.445 -1.502 1.00 . A A . 83 LEU HG 1 1
8 12558 1 1 83 LEU N N -11.351 19.577 -2.777 1.00 . A A . 83 LEU N 1 1
8 12559 1 1 83 LEU O O -9.962 19.499 0.321 1.00 . A A . 83 LEU O 1 1
8 12560 1 1 84 GLY C C -8.477 22.534 0.671 1.00 . A A . 84 GLY C 1 1
8 12561 1 1 84 GLY CA C -8.305 21.547 -0.466 1.00 . A A . 84 GLY CA 1 1
8 12562 1 1 84 GLY H H -9.889 21.735 -1.892 1.00 . A A . 84 GLY H 1 1
8 12563 1 1 84 GLY HA2 H -7.850 20.638 -0.074 1.00 . A A . 84 GLY HA2 1 1
8 12564 1 1 84 GLY HA3 H -7.642 21.981 -1.214 1.00 . A A . 84 GLY HA3 1 1
8 12565 1 1 84 GLY N N -9.565 21.201 -1.098 1.00 . A A . 84 GLY N 1 1
8 12566 1 1 84 GLY O O -7.757 22.476 1.667 1.00 . A A . 84 GLY O 1 1
8 12567 1 1 85 ASN C C -10.403 23.831 2.748 1.00 . A A . 85 ASN C 1 1
8 12568 1 1 85 ASN CA C -9.700 24.450 1.545 1.00 . A A . 85 ASN CA 1 1
8 12569 1 1 85 ASN CB C -10.553 25.582 0.968 1.00 . A A . 85 ASN CB 1 1
8 12570 1 1 85 ASN CG C -9.764 26.482 0.035 1.00 . A A . 85 ASN CG 1 1
8 12571 1 1 85 ASN H H -9.994 23.437 -0.320 1.00 . A A . 85 ASN H 1 1
8 12572 1 1 85 ASN HA H -8.748 24.866 1.875 1.00 . A A . 85 ASN HA 1 1
8 12573 1 1 85 ASN HB2 H -11.384 25.146 0.414 1.00 . A A . 85 ASN HB2 1 1
8 12574 1 1 85 ASN HB3 H -10.948 26.181 1.788 1.00 . A A . 85 ASN HB3 1 1
8 12575 1 1 85 ASN HD21 H -11.445 27.520 -0.438 1.00 . A A . 85 ASN HD21 1 1
8 12576 1 1 85 ASN HD22 H -9.979 28.058 -1.227 1.00 . A A . 85 ASN HD22 1 1
8 12577 1 1 85 ASN N N -9.436 23.443 0.522 1.00 . A A . 85 ASN N 1 1
8 12578 1 1 85 ASN ND2 N -10.451 27.429 -0.593 1.00 . A A . 85 ASN ND2 1 1
8 12579 1 1 85 ASN O O -10.501 24.448 3.808 1.00 . A A . 85 ASN O 1 1
8 12580 1 1 85 ASN OD1 O -8.553 26.327 -0.119 1.00 . A A . 85 ASN OD1 1 1
8 12581 1 1 86 ALA C C -10.940 20.548 3.921 1.00 . A A . 86 ALA C 1 1
8 12582 1 1 86 ALA CA C -11.584 21.903 3.649 1.00 . A A . 86 ALA CA 1 1
8 12583 1 1 86 ALA CB C -13.056 21.730 3.303 1.00 . A A . 86 ALA CB 1 1
8 12584 1 1 86 ALA H H -10.782 22.152 1.681 1.00 . A A . 86 ALA H 1 1
8 12585 1 1 86 ALA HA H -11.513 22.505 4.555 1.00 . A A . 86 ALA HA 1 1
8 12586 1 1 86 ALA HB1 H -13.537 22.707 3.259 1.00 . A A . 86 ALA HB1 1 1
8 12587 1 1 86 ALA HB2 H -13.145 21.238 2.334 1.00 . A A . 86 ALA HB2 1 1
8 12588 1 1 86 ALA HB3 H -13.539 21.120 4.066 1.00 . A A . 86 ALA HB3 1 1
8 12589 1 1 86 ALA N N -10.892 22.606 2.576 1.00 . A A . 86 ALA N 1 1
8 12590 1 1 86 ALA O O -11.462 19.508 3.514 1.00 . A A . 86 ALA O 1 1
8 12591 1 1 87 ILE C C -9.442 18.853 6.339 1.00 . A A . 87 ILE C 1 1
8 12592 1 1 87 ILE CA C -9.089 19.338 4.938 1.00 . A A . 87 ILE CA 1 1
8 12593 1 1 87 ILE CB C -7.565 19.531 4.839 1.00 . A A . 87 ILE CB 1 1
8 12594 1 1 87 ILE CD1 C -7.636 19.655 2.299 1.00 . A A . 87 ILE CD1 1 1
8 12595 1 1 87 ILE CG1 C -7.208 20.329 3.584 1.00 . A A . 87 ILE CG1 1 1
8 12596 1 1 87 ILE CG2 C -6.859 18.183 4.836 1.00 . A A . 87 ILE CG2 1 1
8 12597 1 1 87 ILE H H -9.426 21.451 4.915 1.00 . A A . 87 ILE H 1 1
8 12598 1 1 87 ILE HA H -9.384 18.568 4.224 1.00 . A A . 87 ILE HA 1 1
8 12599 1 1 87 ILE HB H -7.231 20.093 5.711 1.00 . A A . 87 ILE HB 1 1
8 12600 1 1 87 ILE HD11 H -7.673 18.576 2.449 1.00 . A A . 87 ILE HD11 1 1
8 12601 1 1 87 ILE HD12 H -6.920 19.887 1.511 1.00 . A A . 87 ILE HD12 1 1
8 12602 1 1 87 ILE HD13 H -8.623 20.016 2.011 1.00 . A A . 87 ILE HD13 1 1
8 12603 1 1 87 ILE HG12 H -7.685 21.307 3.642 1.00 . A A . 87 ILE HG12 1 1
8 12604 1 1 87 ILE HG13 H -6.127 20.466 3.558 1.00 . A A . 87 ILE HG13 1 1
8 12605 1 1 87 ILE HG21 H -7.251 17.569 4.025 1.00 . A A . 87 ILE HG21 1 1
8 12606 1 1 87 ILE HG22 H -5.789 18.334 4.692 1.00 . A A . 87 ILE HG22 1 1
8 12607 1 1 87 ILE HG23 H -7.031 17.681 5.788 1.00 . A A . 87 ILE HG23 1 1
8 12608 1 1 87 ILE N N -9.803 20.565 4.610 1.00 . A A . 87 ILE N 1 1
8 12609 1 1 87 ILE O O -9.346 17.663 6.638 1.00 . A A . 87 ILE O 1 1
8 12610 1 1 88 SER C C -11.313 18.393 8.598 1.00 . A A . 88 SER C 1 1
8 12611 1 1 88 SER CA C -10.215 19.452 8.568 1.00 . A A . 88 SER CA 1 1
8 12612 1 1 88 SER CB C -10.681 20.706 9.311 1.00 . A A . 88 SER CB 1 1
8 12613 1 1 88 SER H H -9.909 20.745 6.889 1.00 . A A . 88 SER H 1 1
8 12614 1 1 88 SER HA H -9.336 19.055 9.074 1.00 . A A . 88 SER HA 1 1
8 12615 1 1 88 SER HB2 H -10.353 21.588 8.761 1.00 . A A . 88 SER HB2 1 1
8 12616 1 1 88 SER HB3 H -11.769 20.705 9.371 1.00 . A A . 88 SER HB3 1 1
8 12617 1 1 88 SER HG H -10.448 21.545 11.066 1.00 . A A . 88 SER HG 1 1
8 12618 1 1 88 SER N N -9.850 19.785 7.196 1.00 . A A . 88 SER N 1 1
8 12619 1 1 88 SER O O -11.473 17.677 9.585 1.00 . A A . 88 SER O 1 1
8 12620 1 1 88 SER OG O -10.142 20.751 10.621 1.00 . A A . 88 SER OG 1 1
8 12621 1 1 89 ASP C C -12.609 15.949 7.045 1.00 . A A . 89 ASP C 1 1
8 12622 1 1 89 ASP CA C -13.149 17.329 7.406 1.00 . A A . 89 ASP CA 1 1
8 12623 1 1 89 ASP CB C -14.172 17.781 6.362 1.00 . A A . 89 ASP CB 1 1
8 12624 1 1 89 ASP CG C -14.989 18.970 6.829 1.00 . A A . 89 ASP CG 1 1
8 12625 1 1 89 ASP H H -11.886 18.920 6.730 1.00 . A A . 89 ASP H 1 1
8 12626 1 1 89 ASP HA H -13.647 17.264 8.373 1.00 . A A . 89 ASP HA 1 1
8 12627 1 1 89 ASP HB2 H -13.642 18.057 5.450 1.00 . A A . 89 ASP HB2 1 1
8 12628 1 1 89 ASP HB3 H -14.845 16.952 6.143 1.00 . A A . 89 ASP HB3 1 1
8 12629 1 1 89 ASP N N -12.067 18.301 7.507 1.00 . A A . 89 ASP N 1 1
8 12630 1 1 89 ASP O O -12.266 15.689 5.892 1.00 . A A . 89 ASP O 1 1
8 12631 1 1 89 ASP OD1 O -16.045 18.751 7.460 1.00 . A A . 89 ASP OD1 1 1
8 12632 1 1 89 ASP OD2 O -14.576 20.117 6.561 1.00 . A A . 89 ASP OD2 1 1
8 12633 1 1 90 ALA C C -12.962 12.931 6.899 1.00 . A A . 90 ALA C 1 1
8 12634 1 1 90 ALA CA C -12.038 13.717 7.823 1.00 . A A . 90 ALA CA 1 1
8 12635 1 1 90 ALA CB C -11.882 12.995 9.154 1.00 . A A . 90 ALA CB 1 1
8 12636 1 1 90 ALA H H -12.833 15.344 8.963 1.00 . A A . 90 ALA H 1 1
8 12637 1 1 90 ALA HA H -11.057 13.783 7.352 1.00 . A A . 90 ALA HA 1 1
8 12638 1 1 90 ALA HB1 H -12.019 13.704 9.971 1.00 . A A . 90 ALA HB1 1 1
8 12639 1 1 90 ALA HB2 H -10.885 12.558 9.216 1.00 . A A . 90 ALA HB2 1 1
8 12640 1 1 90 ALA HB3 H -12.630 12.206 9.229 1.00 . A A . 90 ALA HB3 1 1
8 12641 1 1 90 ALA N N -12.536 15.069 8.038 1.00 . A A . 90 ALA N 1 1
8 12642 1 1 90 ALA O O -12.504 12.151 6.064 1.00 . A A . 90 ALA O 1 1
8 12643 1 1 91 SER C C -15.057 12.774 4.755 1.00 . A A . 91 SER C 1 1
8 12644 1 1 91 SER CA C -15.253 12.452 6.234 1.00 . A A . 91 SER CA 1 1
8 12645 1 1 91 SER CB C -16.668 12.841 6.668 1.00 . A A . 91 SER CB 1 1
8 12646 1 1 91 SER H H -14.578 13.801 7.754 1.00 . A A . 91 SER H 1 1
8 12647 1 1 91 SER HA H -15.130 11.379 6.375 1.00 . A A . 91 SER HA 1 1
8 12648 1 1 91 SER HB2 H -16.806 12.571 7.715 1.00 . A A . 91 SER HB2 1 1
8 12649 1 1 91 SER HB3 H -16.794 13.918 6.557 1.00 . A A . 91 SER HB3 1 1
8 12650 1 1 91 SER HG H -18.521 12.434 6.177 1.00 . A A . 91 SER HG 1 1
8 12651 1 1 91 SER N N -14.265 13.144 7.053 1.00 . A A . 91 SER N 1 1
8 12652 1 1 91 SER O O -14.978 11.875 3.918 1.00 . A A . 91 SER O 1 1
8 12653 1 1 91 SER OG O -17.644 12.174 5.885 1.00 . A A . 91 SER OG 1 1
8 12654 1 1 92 ALA C C -13.374 14.197 2.581 1.00 . A A . 92 ALA C 1 1
8 12655 1 1 92 ALA CA C -14.787 14.505 3.066 1.00 . A A . 92 ALA CA 1 1
8 12656 1 1 92 ALA CB C -15.075 15.994 2.947 1.00 . A A . 92 ALA CB 1 1
8 12657 1 1 92 ALA H H -15.048 14.754 5.177 1.00 . A A . 92 ALA H 1 1
8 12658 1 1 92 ALA HA H -15.492 13.967 2.433 1.00 . A A . 92 ALA HA 1 1
8 12659 1 1 92 ALA HB1 H -14.929 16.311 1.914 1.00 . A A . 92 ALA HB1 1 1
8 12660 1 1 92 ALA HB2 H -16.105 16.190 3.245 1.00 . A A . 92 ALA HB2 1 1
8 12661 1 1 92 ALA HB3 H -14.397 16.549 3.596 1.00 . A A . 92 ALA HB3 1 1
8 12662 1 1 92 ALA N N -14.977 14.064 4.443 1.00 . A A . 92 ALA N 1 1
8 12663 1 1 92 ALA O O -13.186 13.678 1.481 1.00 . A A . 92 ALA O 1 1
8 12664 1 1 93 TYR C C -10.745 12.798 2.784 1.00 . A A . 93 TYR C 1 1
8 12665 1 1 93 TYR CA C -10.991 14.278 3.062 1.00 . A A . 93 TYR CA 1 1
8 12666 1 1 93 TYR CB C -10.073 14.755 4.189 1.00 . A A . 93 TYR CB 1 1
8 12667 1 1 93 TYR CD1 C -8.281 15.468 2.559 1.00 . A A . 93 TYR CD1 1 1
8 12668 1 1 93 TYR CD2 C -7.601 14.442 4.600 1.00 . A A . 93 TYR CD2 1 1
8 12669 1 1 93 TYR CE1 C -6.960 15.593 2.176 1.00 . A A . 93 TYR CE1 1 1
8 12670 1 1 93 TYR CE2 C -6.278 14.565 4.227 1.00 . A A . 93 TYR CE2 1 1
8 12671 1 1 93 TYR CG C -8.626 14.891 3.775 1.00 . A A . 93 TYR CG 1 1
8 12672 1 1 93 TYR CZ C -5.961 15.140 3.014 1.00 . A A . 93 TYR CZ 1 1
8 12673 1 1 93 TYR H H -12.607 14.942 4.299 1.00 . A A . 93 TYR H 1 1
8 12674 1 1 93 TYR HA H -10.755 14.843 2.161 1.00 . A A . 93 TYR HA 1 1
8 12675 1 1 93 TYR HB2 H -10.428 15.723 4.545 1.00 . A A . 93 TYR HB2 1 1
8 12676 1 1 93 TYR HB3 H -10.131 14.038 5.008 1.00 . A A . 93 TYR HB3 1 1
8 12677 1 1 93 TYR HD1 H -9.060 15.824 1.901 1.00 . A A . 93 TYR HD1 1 1
8 12678 1 1 93 TYR HD2 H -7.844 13.989 5.550 1.00 . A A . 93 TYR HD2 1 1
8 12679 1 1 93 TYR HE1 H -6.710 16.044 1.227 1.00 . A A . 93 TYR HE1 1 1
8 12680 1 1 93 TYR HE2 H -5.494 14.213 4.881 1.00 . A A . 93 TYR HE2 1 1
8 12681 1 1 93 TYR HH H -4.243 15.997 3.109 1.00 . A A . 93 TYR HH 1 1
8 12682 1 1 93 TYR N N -12.386 14.519 3.409 1.00 . A A . 93 TYR N 1 1
8 12683 1 1 93 TYR O O -10.134 12.438 1.779 1.00 . A A . 93 TYR O 1 1
8 12684 1 1 93 TYR OH O -4.644 15.263 2.637 1.00 . A A . 93 TYR OH 1 1
8 12685 1 1 94 ALA C C -11.895 9.976 2.369 1.00 . A A . 94 ALA C 1 1
8 12686 1 1 94 ALA CA C -11.065 10.505 3.533 1.00 . A A . 94 ALA CA 1 1
8 12687 1 1 94 ALA CB C -11.447 9.795 4.823 1.00 . A A . 94 ALA CB 1 1
8 12688 1 1 94 ALA H H -11.721 12.305 4.488 1.00 . A A . 94 ALA H 1 1
8 12689 1 1 94 ALA HA H -10.015 10.299 3.327 1.00 . A A . 94 ALA HA 1 1
8 12690 1 1 94 ALA HB1 H -11.179 8.741 4.752 1.00 . A A . 94 ALA HB1 1 1
8 12691 1 1 94 ALA HB2 H -12.522 9.886 4.983 1.00 . A A . 94 ALA HB2 1 1
8 12692 1 1 94 ALA HB3 H -10.916 10.250 5.659 1.00 . A A . 94 ALA HB3 1 1
8 12693 1 1 94 ALA N N -11.228 11.946 3.682 1.00 . A A . 94 ALA N 1 1
8 12694 1 1 94 ALA O O -11.456 9.097 1.630 1.00 . A A . 94 ALA O 1 1
8 12695 1 1 95 ASN C C -13.366 10.374 -0.226 1.00 . A A . 95 ASN C 1 1
8 12696 1 1 95 ASN CA C -13.991 10.098 1.138 1.00 . A A . 95 ASN CA 1 1
8 12697 1 1 95 ASN CB C -15.334 10.822 1.251 1.00 . A A . 95 ASN CB 1 1
8 12698 1 1 95 ASN CG C -16.235 10.559 0.058 1.00 . A A . 95 ASN CG 1 1
8 12699 1 1 95 ASN H H -13.403 11.237 2.853 1.00 . A A . 95 ASN H 1 1
8 12700 1 1 95 ASN HA H -14.166 9.026 1.229 1.00 . A A . 95 ASN HA 1 1
8 12701 1 1 95 ASN HB2 H -15.840 10.480 2.153 1.00 . A A . 95 ASN HB2 1 1
8 12702 1 1 95 ASN HB3 H -15.153 11.894 1.329 1.00 . A A . 95 ASN HB3 1 1
8 12703 1 1 95 ASN HD21 H -17.125 12.371 0.290 1.00 . A A . 95 ASN HD21 1 1
8 12704 1 1 95 ASN HD22 H -17.722 11.404 -1.040 1.00 . A A . 95 ASN HD22 1 1
8 12705 1 1 95 ASN N N -13.099 10.517 2.212 1.00 . A A . 95 ASN N 1 1
8 12706 1 1 95 ASN ND2 N -17.096 11.522 -0.256 1.00 . A A . 95 ASN ND2 1 1
8 12707 1 1 95 ASN O O -13.541 9.599 -1.168 1.00 . A A . 95 ASN O 1 1
8 12708 1 1 95 ASN OD1 O -16.157 9.504 -0.572 1.00 . A A . 95 ASN OD1 1 1
8 12709 1 1 96 ALA C C -10.830 10.911 -1.896 1.00 . A A . 96 ALA C 1 1
8 12710 1 1 96 ALA CA C -11.984 11.855 -1.575 1.00 . A A . 96 ALA CA 1 1
8 12711 1 1 96 ALA CB C -11.488 13.291 -1.499 1.00 . A A . 96 ALA CB 1 1
8 12712 1 1 96 ALA H H -12.531 12.075 0.483 1.00 . A A . 96 ALA H 1 1
8 12713 1 1 96 ALA HA H -12.717 11.787 -2.379 1.00 . A A . 96 ALA HA 1 1
8 12714 1 1 96 ALA HB1 H -10.398 13.299 -1.475 1.00 . A A . 96 ALA HB1 1 1
8 12715 1 1 96 ALA HB2 H -11.836 13.842 -2.373 1.00 . A A . 96 ALA HB2 1 1
8 12716 1 1 96 ALA HB3 H -11.875 13.762 -0.595 1.00 . A A . 96 ALA HB3 1 1
8 12717 1 1 96 ALA N N -12.636 11.480 -0.326 1.00 . A A . 96 ALA N 1 1
8 12718 1 1 96 ALA O O -10.776 10.330 -2.979 1.00 . A A . 96 ALA O 1 1
8 12719 1 1 97 ILE C C -9.191 8.436 -1.285 1.00 . A A . 97 ILE C 1 1
8 12720 1 1 97 ILE CA C -8.759 9.890 -1.132 1.00 . A A . 97 ILE CA 1 1
8 12721 1 1 97 ILE CB C -7.777 9.999 0.050 1.00 . A A . 97 ILE CB 1 1
8 12722 1 1 97 ILE CD1 C -5.312 9.548 0.503 1.00 . A A . 97 ILE CD1 1 1
8 12723 1 1 97 ILE CG1 C -6.581 9.068 -0.166 1.00 . A A . 97 ILE CG1 1 1
8 12724 1 1 97 ILE CG2 C -8.480 9.672 1.357 1.00 . A A . 97 ILE CG2 1 1
8 12725 1 1 97 ILE H H -10.014 11.270 -0.079 1.00 . A A . 97 ILE H 1 1
8 12726 1 1 97 ILE HA H -8.239 10.192 -2.041 1.00 . A A . 97 ILE HA 1 1
8 12727 1 1 97 ILE HB H -7.411 11.025 0.101 1.00 . A A . 97 ILE HB 1 1
8 12728 1 1 97 ILE HD11 H -4.507 8.839 0.308 1.00 . A A . 97 ILE HD11 1 1
8 12729 1 1 97 ILE HD12 H -5.475 9.626 1.578 1.00 . A A . 97 ILE HD12 1 1
8 12730 1 1 97 ILE HD13 H -5.040 10.526 0.105 1.00 . A A . 97 ILE HD13 1 1
8 12731 1 1 97 ILE HG12 H -6.832 8.086 0.236 1.00 . A A . 97 ILE HG12 1 1
8 12732 1 1 97 ILE HG13 H -6.399 8.973 -1.236 1.00 . A A . 97 ILE HG13 1 1
8 12733 1 1 97 ILE HG21 H -7.987 10.195 2.177 1.00 . A A . 97 ILE HG21 1 1
8 12734 1 1 97 ILE HG22 H -9.521 9.989 1.299 1.00 . A A . 97 ILE HG22 1 1
8 12735 1 1 97 ILE HG23 H -8.437 8.597 1.534 1.00 . A A . 97 ILE HG23 1 1
8 12736 1 1 97 ILE N N -9.912 10.764 -0.948 1.00 . A A . 97 ILE N 1 1
8 12737 1 1 97 ILE O O -8.638 7.697 -2.100 1.00 . A A . 97 ILE O 1 1
8 12738 1 1 98 SER C C -11.372 6.384 -1.879 1.00 . A A . 98 SER C 1 1
8 12739 1 1 98 SER CA C -10.689 6.665 -0.544 1.00 . A A . 98 SER CA 1 1
8 12740 1 1 98 SER CB C -11.668 6.422 0.605 1.00 . A A . 98 SER CB 1 1
8 12741 1 1 98 SER H H -10.596 8.688 0.149 1.00 . A A . 98 SER H 1 1
8 12742 1 1 98 SER HA H -9.849 5.980 -0.434 1.00 . A A . 98 SER HA 1 1
8 12743 1 1 98 SER HB2 H -11.115 6.373 1.543 1.00 . A A . 98 SER HB2 1 1
8 12744 1 1 98 SER HB3 H -12.378 7.249 0.649 1.00 . A A . 98 SER HB3 1 1
8 12745 1 1 98 SER HG H -11.860 4.478 0.758 1.00 . A A . 98 SER HG 1 1
8 12746 1 1 98 SER N N -10.182 8.032 -0.498 1.00 . A A . 98 SER N 1 1
8 12747 1 1 98 SER O O -11.262 5.288 -2.427 1.00 . A A . 98 SER O 1 1
8 12748 1 1 98 SER OG O -12.380 5.210 0.420 1.00 . A A . 98 SER OG 1 1
8 12749 1 1 99 SER C C -11.800 7.205 -4.833 1.00 . A A . 99 SER C 1 1
8 12750 1 1 99 SER CA C -12.783 7.245 -3.665 1.00 . A A . 99 SER CA 1 1
8 12751 1 1 99 SER CB C -13.769 8.400 -3.855 1.00 . A A . 99 SER CB 1 1
8 12752 1 1 99 SER H H -12.127 8.263 -1.902 1.00 . A A . 99 SER H 1 1
8 12753 1 1 99 SER HA H -13.343 6.310 -3.650 1.00 . A A . 99 SER HA 1 1
8 12754 1 1 99 SER HB2 H -14.495 8.386 -3.042 1.00 . A A . 99 SER HB2 1 1
8 12755 1 1 99 SER HB3 H -13.225 9.344 -3.834 1.00 . A A . 99 SER HB3 1 1
8 12756 1 1 99 SER HG H -15.068 9.021 -5.185 1.00 . A A . 99 SER HG 1 1
8 12757 1 1 99 SER N N -12.078 7.385 -2.398 1.00 . A A . 99 SER N 1 1
8 12758 1 1 99 SER O O -12.020 6.503 -5.818 1.00 . A A . 99 SER O 1 1
8 12759 1 1 99 SER OG O -14.457 8.287 -5.089 1.00 . A A . 99 SER OG 1 1
8 12760 1 1 100 ALA C C -8.956 6.686 -5.859 1.00 . A A . 100 ALA C 1 1
8 12761 1 1 100 ALA CA C -9.699 8.014 -5.752 1.00 . A A . 100 ALA CA 1 1
8 12762 1 1 100 ALA CB C -8.720 9.147 -5.481 1.00 . A A . 100 ALA CB 1 1
8 12763 1 1 100 ALA H H -10.594 8.519 -3.876 1.00 . A A . 100 ALA H 1 1
8 12764 1 1 100 ALA HA H -10.193 8.207 -6.704 1.00 . A A . 100 ALA HA 1 1
8 12765 1 1 100 ALA HB1 H -9.055 9.718 -4.615 1.00 . A A . 100 ALA HB1 1 1
8 12766 1 1 100 ALA HB2 H -8.673 9.802 -6.352 1.00 . A A . 100 ALA HB2 1 1
8 12767 1 1 100 ALA HB3 H -7.731 8.734 -5.283 1.00 . A A . 100 ALA HB3 1 1
8 12768 1 1 100 ALA N N -10.716 7.964 -4.710 1.00 . A A . 100 ALA N 1 1
8 12769 1 1 100 ALA O O -8.927 6.064 -6.921 1.00 . A A . 100 ALA O 1 1
8 12770 1 1 101 ILE C C -8.552 3.808 -4.831 1.00 . A A . 101 ILE C 1 1
8 12771 1 1 101 ILE CA C -7.614 5.004 -4.722 1.00 . A A . 101 ILE CA 1 1
8 12772 1 1 101 ILE CB C -6.782 4.873 -3.433 1.00 . A A . 101 ILE CB 1 1
8 12773 1 1 101 ILE CD1 C -8.059 3.585 -1.649 1.00 . A A . 101 ILE CD1 1 1
8 12774 1 1 101 ILE CG1 C -7.689 4.942 -2.205 1.00 . A A . 101 ILE CG1 1 1
8 12775 1 1 101 ILE CG2 C -5.720 5.962 -3.376 1.00 . A A . 101 ILE CG2 1 1
8 12776 1 1 101 ILE H H -8.417 6.815 -3.912 1.00 . A A . 101 ILE H 1 1
8 12777 1 1 101 ILE HA H -6.934 4.986 -5.574 1.00 . A A . 101 ILE HA 1 1
8 12778 1 1 101 ILE HB H -6.283 3.904 -3.441 1.00 . A A . 101 ILE HB 1 1
8 12779 1 1 101 ILE HD11 H -7.499 3.403 -0.731 1.00 . A A . 101 ILE HD11 1 1
8 12780 1 1 101 ILE HD12 H -9.127 3.559 -1.433 1.00 . A A . 101 ILE HD12 1 1
8 12781 1 1 101 ILE HD13 H -7.817 2.814 -2.381 1.00 . A A . 101 ILE HD13 1 1
8 12782 1 1 101 ILE HG12 H -7.174 5.504 -1.427 1.00 . A A . 101 ILE HG12 1 1
8 12783 1 1 101 ILE HG13 H -8.603 5.472 -2.473 1.00 . A A . 101 ILE HG13 1 1
8 12784 1 1 101 ILE HG21 H -5.084 5.897 -4.259 1.00 . A A . 101 ILE HG21 1 1
8 12785 1 1 101 ILE HG22 H -5.113 5.830 -2.480 1.00 . A A . 101 ILE HG22 1 1
8 12786 1 1 101 ILE HG23 H -6.202 6.939 -3.347 1.00 . A A . 101 ILE HG23 1 1
8 12787 1 1 101 ILE N N -8.356 6.258 -4.752 1.00 . A A . 101 ILE N 1 1
8 12788 1 1 101 ILE O O -8.243 2.820 -5.498 1.00 . A A . 101 ILE O 1 1
8 12789 1 1 102 GLY C C -11.250 2.608 -5.592 1.00 . A A . 102 GLY C 1 1
8 12790 1 1 102 GLY CA C -10.671 2.821 -4.208 1.00 . A A . 102 GLY CA 1 1
8 12791 1 1 102 GLY H H -9.907 4.738 -3.642 1.00 . A A . 102 GLY H 1 1
8 12792 1 1 102 GLY HA2 H -10.180 1.902 -3.889 1.00 . A A . 102 GLY HA2 1 1
8 12793 1 1 102 GLY HA3 H -11.482 3.049 -3.516 1.00 . A A . 102 GLY HA3 1 1
8 12794 1 1 102 GLY N N -9.704 3.903 -4.173 1.00 . A A . 102 GLY N 1 1
8 12795 1 1 102 GLY O O -11.615 1.490 -5.956 1.00 . A A . 102 GLY O 1 1
8 12796 1 1 103 ASN C C -11.035 2.683 -8.594 1.00 . A A . 103 ASN C 1 1
8 12797 1 1 103 ASN CA C -11.876 3.610 -7.723 1.00 . A A . 103 ASN CA 1 1
8 12798 1 1 103 ASN CB C -11.934 5.004 -8.347 1.00 . A A . 103 ASN CB 1 1
8 12799 1 1 103 ASN CG C -13.298 5.648 -8.200 1.00 . A A . 103 ASN CG 1 1
8 12800 1 1 103 ASN H H -11.018 4.574 -6.013 1.00 . A A . 103 ASN H 1 1
8 12801 1 1 103 ASN HA H -12.889 3.211 -7.670 1.00 . A A . 103 ASN HA 1 1
8 12802 1 1 103 ASN HB2 H -11.188 5.638 -7.867 1.00 . A A . 103 ASN HB2 1 1
8 12803 1 1 103 ASN HB3 H -11.698 4.921 -9.409 1.00 . A A . 103 ASN HB3 1 1
8 12804 1 1 103 ASN HD21 H -12.470 7.501 -8.288 1.00 . A A . 103 ASN HD21 1 1
8 12805 1 1 103 ASN HD22 H -14.209 7.461 -8.101 1.00 . A A . 103 ASN HD22 1 1
8 12806 1 1 103 ASN N N -11.335 3.684 -6.369 1.00 . A A . 103 ASN N 1 1
8 12807 1 1 103 ASN ND2 N -13.328 6.976 -8.196 1.00 . A A . 103 ASN ND2 1 1
8 12808 1 1 103 ASN O O -11.561 1.788 -9.257 1.00 . A A . 103 ASN O 1 1
8 12809 1 1 103 ASN OD1 O -14.314 4.959 -8.092 1.00 . A A . 103 ASN OD1 1 1
8 12810 1 1 104 VAL C C -8.697 0.677 -8.806 1.00 . A A . 104 VAL C 1 1
8 12811 1 1 104 VAL CA C -8.807 2.085 -9.377 1.00 . A A . 104 VAL CA 1 1
8 12812 1 1 104 VAL CB C -7.404 2.716 -9.437 1.00 . A A . 104 VAL CB 1 1
8 12813 1 1 104 VAL CG1 C -7.435 4.017 -10.225 1.00 . A A . 104 VAL CG1 1 1
8 12814 1 1 104 VAL CG2 C -6.864 2.946 -8.034 1.00 . A A . 104 VAL CG2 1 1
8 12815 1 1 104 VAL H H -9.352 3.653 -8.024 1.00 . A A . 104 VAL H 1 1
8 12816 1 1 104 VAL HA H -9.197 2.015 -10.392 1.00 . A A . 104 VAL HA 1 1
8 12817 1 1 104 VAL HB H -6.738 2.021 -9.950 1.00 . A A . 104 VAL HB 1 1
8 12818 1 1 104 VAL HG11 H -7.825 3.828 -11.225 1.00 . A A . 104 VAL HG11 1 1
8 12819 1 1 104 VAL HG12 H -8.077 4.735 -9.714 1.00 . A A . 104 VAL HG12 1 1
8 12820 1 1 104 VAL HG13 H -6.425 4.421 -10.299 1.00 . A A . 104 VAL HG13 1 1
8 12821 1 1 104 VAL HG21 H -7.672 3.278 -7.383 1.00 . A A . 104 VAL HG21 1 1
8 12822 1 1 104 VAL HG22 H -6.086 3.709 -8.065 1.00 . A A . 104 VAL HG22 1 1
8 12823 1 1 104 VAL HG23 H -6.445 2.016 -7.649 1.00 . A A . 104 VAL HG23 1 1
8 12824 1 1 104 VAL N N -9.723 2.902 -8.589 1.00 . A A . 104 VAL N 1 1
8 12825 1 1 104 VAL O O -8.573 -0.299 -9.550 1.00 . A A . 104 VAL O 1 1
8 12826 1 1 105 LEU C C -9.777 -1.641 -7.246 1.00 . A A . 105 LEU C 1 1
8 12827 1 1 105 LEU CA C -8.646 -0.716 -6.810 1.00 . A A . 105 LEU CA 1 1
8 12828 1 1 105 LEU CB C -8.683 -0.527 -5.293 1.00 . A A . 105 LEU CB 1 1
8 12829 1 1 105 LEU CD1 C -7.370 -2.522 -4.533 1.00 . A A . 105 LEU CD1 1 1
8 12830 1 1 105 LEU CD2 C -6.186 -0.400 -5.123 1.00 . A A . 105 LEU CD2 1 1
8 12831 1 1 105 LEU CG C -7.448 -1.003 -4.526 1.00 . A A . 105 LEU CG 1 1
8 12832 1 1 105 LEU H H -8.842 1.413 -6.928 1.00 . A A . 105 LEU H 1 1
8 12833 1 1 105 LEU HA H -7.697 -1.179 -7.079 1.00 . A A . 105 LEU HA 1 1
8 12834 1 1 105 LEU HB2 H -8.809 0.538 -5.093 1.00 . A A . 105 LEU HB2 1 1
8 12835 1 1 105 LEU HB3 H -9.553 -1.054 -4.902 1.00 . A A . 105 LEU HB3 1 1
8 12836 1 1 105 LEU HD11 H -8.282 -2.935 -4.103 1.00 . A A . 105 LEU HD11 1 1
8 12837 1 1 105 LEU HD12 H -6.512 -2.844 -3.944 1.00 . A A . 105 LEU HD12 1 1
8 12838 1 1 105 LEU HD13 H -7.260 -2.875 -5.559 1.00 . A A . 105 LEU HD13 1 1
8 12839 1 1 105 LEU HD21 H -5.404 -0.367 -4.364 1.00 . A A . 105 LEU HD21 1 1
8 12840 1 1 105 LEU HD22 H -6.396 0.611 -5.472 1.00 . A A . 105 LEU HD22 1 1
8 12841 1 1 105 LEU HD23 H -5.852 -1.011 -5.962 1.00 . A A . 105 LEU HD23 1 1
8 12842 1 1 105 LEU HG H -7.534 -0.668 -3.493 1.00 . A A . 105 LEU HG 1 1
8 12843 1 1 105 LEU N N -8.741 0.576 -7.483 1.00 . A A . 105 LEU N 1 1
8 12844 1 1 105 LEU O O -9.596 -2.853 -7.350 1.00 . A A . 105 LEU O 1 1
8 12845 1 1 106 ALA C C -11.799 -2.625 -9.197 1.00 . A A . 106 ALA C 1 1
8 12846 1 1 106 ALA CA C -12.105 -1.831 -7.931 1.00 . A A . 106 ALA CA 1 1
8 12847 1 1 106 ALA CB C -13.296 -0.913 -8.158 1.00 . A A . 106 ALA CB 1 1
8 12848 1 1 106 ALA H H -11.032 -0.059 -7.397 1.00 . A A . 106 ALA H 1 1
8 12849 1 1 106 ALA HA H -12.361 -2.535 -7.138 1.00 . A A . 106 ALA HA 1 1
8 12850 1 1 106 ALA HB1 H -14.155 -1.503 -8.478 1.00 . A A . 106 ALA HB1 1 1
8 12851 1 1 106 ALA HB2 H -13.050 -0.183 -8.929 1.00 . A A . 106 ALA HB2 1 1
8 12852 1 1 106 ALA HB3 H -13.537 -0.394 -7.230 1.00 . A A . 106 ALA HB3 1 1
8 12853 1 1 106 ALA N N -10.946 -1.060 -7.502 1.00 . A A . 106 ALA N 1 1
8 12854 1 1 106 ALA O O -12.284 -3.742 -9.373 1.00 . A A . 106 ALA O 1 1
8 12855 1 1 107 ASN C C -9.794 -3.947 -11.061 1.00 . A A . 107 ASN C 1 1
8 12856 1 1 107 ASN CA C -10.622 -2.693 -11.327 1.00 . A A . 107 ASN CA 1 1
8 12857 1 1 107 ASN CB C -9.836 -1.730 -12.216 1.00 . A A . 107 ASN CB 1 1
8 12858 1 1 107 ASN CG C -10.102 -1.956 -13.692 1.00 . A A . 107 ASN CG 1 1
8 12859 1 1 107 ASN H H -10.625 -1.122 -9.873 1.00 . A A . 107 ASN H 1 1
8 12860 1 1 107 ASN HA H -11.533 -2.984 -11.849 1.00 . A A . 107 ASN HA 1 1
8 12861 1 1 107 ASN HB2 H -10.110 -0.706 -11.960 1.00 . A A . 107 ASN HB2 1 1
8 12862 1 1 107 ASN HB3 H -8.771 -1.869 -12.028 1.00 . A A . 107 ASN HB3 1 1
8 12863 1 1 107 ASN HD21 H -9.583 -3.912 -13.519 1.00 . A A . 107 ASN HD21 1 1
8 12864 1 1 107 ASN HD22 H -10.059 -3.398 -15.122 1.00 . A A . 107 ASN HD22 1 1
8 12865 1 1 107 ASN N N -10.992 -2.041 -10.076 1.00 . A A . 107 ASN N 1 1
8 12866 1 1 107 ASN ND2 N -9.898 -3.187 -14.147 1.00 . A A . 107 ASN ND2 1 1
8 12867 1 1 107 ASN O O -9.846 -4.911 -11.826 1.00 . A A . 107 ASN O 1 1
8 12868 1 1 107 ASN OD1 O -10.486 -1.036 -14.413 1.00 . A A . 107 ASN OD1 1 1
8 12869 1 1 108 SER C C -8.802 -5.840 -8.447 1.00 . A A . 108 SER C 1 1
8 12870 1 1 108 SER CA C -8.191 -5.061 -9.609 1.00 . A A . 108 SER CA 1 1
8 12871 1 1 108 SER CB C -6.787 -4.583 -9.232 1.00 . A A . 108 SER CB 1 1
8 12872 1 1 108 SER H H -9.038 -3.109 -9.382 1.00 . A A . 108 SER H 1 1
8 12873 1 1 108 SER HA H -8.113 -5.726 -10.469 1.00 . A A . 108 SER HA 1 1
8 12874 1 1 108 SER HB2 H -6.709 -4.517 -8.147 1.00 . A A . 108 SER HB2 1 1
8 12875 1 1 108 SER HB3 H -6.055 -5.302 -9.601 1.00 . A A . 108 SER HB3 1 1
8 12876 1 1 108 SER HG H -5.577 -3.120 -9.715 1.00 . A A . 108 SER HG 1 1
8 12877 1 1 108 SER N N -9.033 -3.928 -9.973 1.00 . A A . 108 SER N 1 1
8 12878 1 1 108 SER O O -8.183 -6.754 -7.902 1.00 . A A . 108 SER O 1 1
8 12879 1 1 108 SER OG O -6.514 -3.313 -9.797 1.00 . A A . 108 SER OG 1 1
8 12880 1 1 109 GLY C C -10.841 -5.263 -5.754 1.00 . A A . 109 GLY C 1 1
8 12881 1 1 109 GLY CA C -10.701 -6.145 -6.980 1.00 . A A . 109 GLY CA 1 1
8 12882 1 1 109 GLY H H -10.487 -4.715 -8.556 1.00 . A A . 109 GLY H 1 1
8 12883 1 1 109 GLY HA2 H -11.695 -6.441 -7.313 1.00 . A A . 109 GLY HA2 1 1
8 12884 1 1 109 GLY HA3 H -10.137 -7.038 -6.711 1.00 . A A . 109 GLY HA3 1 1
8 12885 1 1 109 GLY N N -10.024 -5.472 -8.073 1.00 . A A . 109 GLY N 1 1
8 12886 1 1 109 GLY O O -9.890 -4.592 -5.352 1.00 . A A . 109 GLY O 1 1
8 12887 1 1 110 SER C C -12.123 -5.276 -2.705 1.00 . A A . 110 SER C 1 1
8 12888 1 1 110 SER CA C -12.294 -4.451 -3.979 1.00 . A A . 110 SER CA 1 1
8 12889 1 1 110 SER CB C -13.707 -3.870 -4.037 1.00 . A A . 110 SER CB 1 1
8 12890 1 1 110 SER H H -12.769 -5.837 -5.539 1.00 . A A . 110 SER H 1 1
8 12891 1 1 110 SER HA H -11.580 -3.627 -3.956 1.00 . A A . 110 SER HA 1 1
8 12892 1 1 110 SER HB2 H -14.374 -4.595 -4.503 1.00 . A A . 110 SER HB2 1 1
8 12893 1 1 110 SER HB3 H -14.050 -3.666 -3.023 1.00 . A A . 110 SER HB3 1 1
8 12894 1 1 110 SER HG H -14.629 -2.322 -4.806 1.00 . A A . 110 SER HG 1 1
8 12895 1 1 110 SER N N -12.030 -5.262 -5.161 1.00 . A A . 110 SER N 1 1
8 12896 1 1 110 SER O O -12.294 -6.496 -2.716 1.00 . A A . 110 SER O 1 1
8 12897 1 1 110 SER OG O -13.733 -2.667 -4.784 1.00 . A A . 110 SER OG 1 1
8 12898 1 1 111 ILE C C -12.920 -5.439 0.405 1.00 . A A . 111 ILE C 1 1
8 12899 1 1 111 ILE CA C -11.594 -5.272 -0.331 1.00 . A A . 111 ILE CA 1 1
8 12900 1 1 111 ILE CB C -10.615 -4.494 0.569 1.00 . A A . 111 ILE CB 1 1
8 12901 1 1 111 ILE CD1 C -9.404 -2.775 -0.864 1.00 . A A . 111 ILE CD1 1 1
8 12902 1 1 111 ILE CG1 C -9.347 -4.136 -0.210 1.00 . A A . 111 ILE CG1 1 1
8 12903 1 1 111 ILE CG2 C -10.271 -5.310 1.805 1.00 . A A . 111 ILE CG2 1 1
8 12904 1 1 111 ILE H H -11.659 -3.602 -1.668 1.00 . A A . 111 ILE H 1 1
8 12905 1 1 111 ILE HA H -11.177 -6.261 -0.519 1.00 . A A . 111 ILE HA 1 1
8 12906 1 1 111 ILE HB H -11.098 -3.570 0.888 1.00 . A A . 111 ILE HB 1 1
8 12907 1 1 111 ILE HD11 H -9.290 -2.884 -1.943 1.00 . A A . 111 ILE HD11 1 1
8 12908 1 1 111 ILE HD12 H -10.364 -2.307 -0.646 1.00 . A A . 111 ILE HD12 1 1
8 12909 1 1 111 ILE HD13 H -8.599 -2.151 -0.475 1.00 . A A . 111 ILE HD13 1 1
8 12910 1 1 111 ILE HG12 H -8.503 -4.153 0.479 1.00 . A A . 111 ILE HG12 1 1
8 12911 1 1 111 ILE HG13 H -9.186 -4.890 -0.981 1.00 . A A . 111 ILE HG13 1 1
8 12912 1 1 111 ILE HG21 H -9.579 -4.748 2.432 1.00 . A A . 111 ILE HG21 1 1
8 12913 1 1 111 ILE HG22 H -9.807 -6.249 1.503 1.00 . A A . 111 ILE HG22 1 1
8 12914 1 1 111 ILE HG23 H -11.181 -5.520 2.367 1.00 . A A . 111 ILE HG23 1 1
8 12915 1 1 111 ILE N N -11.786 -4.602 -1.611 1.00 . A A . 111 ILE N 1 1
8 12916 1 1 111 ILE O O -13.123 -4.866 1.475 1.00 . A A . 111 ILE O 1 1
8 12917 1 1 112 SER C C -15.785 -7.701 -0.193 1.00 . A A . 112 SER C 1 1
8 12918 1 1 112 SER CA C -15.122 -6.474 0.426 1.00 . A A . 112 SER CA 1 1
8 12919 1 1 112 SER CB C -16.023 -5.250 0.248 1.00 . A A . 112 SER CB 1 1
8 12920 1 1 112 SER H H -13.587 -6.673 -1.052 1.00 . A A . 112 SER H 1 1
8 12921 1 1 112 SER HA H -14.986 -6.653 1.492 1.00 . A A . 112 SER HA 1 1
8 12922 1 1 112 SER HB2 H -16.994 -5.451 0.701 1.00 . A A . 112 SER HB2 1 1
8 12923 1 1 112 SER HB3 H -15.565 -4.396 0.747 1.00 . A A . 112 SER HB3 1 1
8 12924 1 1 112 SER HG H -16.771 -4.172 -1.207 1.00 . A A . 112 SER HG 1 1
8 12925 1 1 112 SER N N -13.816 -6.230 -0.174 1.00 . A A . 112 SER N 1 1
8 12926 1 1 112 SER O O -17.009 -7.810 -0.220 1.00 . A A . 112 SER O 1 1
8 12927 1 1 112 SER OG O -16.204 -4.942 -1.123 1.00 . A A . 112 SER OG 1 1
8 12928 1 1 113 GLU C C -14.836 -11.075 -0.677 1.00 . A A . 113 GLU C 1 1
8 12929 1 1 113 GLU CA C -15.470 -9.841 -1.310 1.00 . A A . 113 GLU CA 1 1
8 12930 1 1 113 GLU CB C -15.194 -9.827 -2.815 1.00 . A A . 113 GLU CB 1 1
8 12931 1 1 113 GLU CD C -17.303 -10.814 -3.791 1.00 . A A . 113 GLU CD 1 1
8 12932 1 1 113 GLU CG C -16.433 -9.580 -3.659 1.00 . A A . 113 GLU CG 1 1
8 12933 1 1 113 GLU H H -13.966 -8.472 -0.638 1.00 . A A . 113 GLU H 1 1
8 12934 1 1 113 GLU HA H -16.548 -9.886 -1.155 1.00 . A A . 113 GLU HA 1 1
8 12935 1 1 113 GLU HB2 H -14.471 -9.038 -3.025 1.00 . A A . 113 GLU HB2 1 1
8 12936 1 1 113 GLU HB3 H -14.761 -10.785 -3.101 1.00 . A A . 113 GLU HB3 1 1
8 12937 1 1 113 GLU HG2 H -17.020 -8.787 -3.194 1.00 . A A . 113 GLU HG2 1 1
8 12938 1 1 113 GLU HG3 H -16.125 -9.255 -4.653 1.00 . A A . 113 GLU HG3 1 1
8 12939 1 1 113 GLU N N -14.963 -8.621 -0.690 1.00 . A A . 113 GLU N 1 1
8 12940 1 1 113 GLU O O -15.498 -12.097 -0.484 1.00 . A A . 113 GLU O 1 1
8 12941 1 1 113 GLU OE1 O -17.234 -11.688 -2.903 1.00 . A A . 113 GLU OE1 1 1
8 12942 1 1 113 GLU OE2 O -18.054 -10.905 -4.786 1.00 . A A . 113 GLU OE2 1 1
8 12943 1 1 114 SER C C -12.547 -11.810 1.726 1.00 . A A . 114 SER C 1 1
8 12944 1 1 114 SER CA C -12.825 -12.085 0.251 1.00 . A A . 114 SER CA 1 1
8 12945 1 1 114 SER CB C -11.509 -12.329 -0.490 1.00 . A A . 114 SER CB 1 1
8 12946 1 1 114 SER H H -13.064 -10.109 -0.535 1.00 . A A . 114 SER H 1 1
8 12947 1 1 114 SER HA H -13.437 -12.983 0.175 1.00 . A A . 114 SER HA 1 1
8 12948 1 1 114 SER HB2 H -11.575 -11.890 -1.485 1.00 . A A . 114 SER HB2 1 1
8 12949 1 1 114 SER HB3 H -10.695 -11.854 0.059 1.00 . A A . 114 SER HB3 1 1
8 12950 1 1 114 SER HG H -10.413 -13.842 -1.079 1.00 . A A . 114 SER HG 1 1
8 12951 1 1 114 SER N N -13.550 -10.976 -0.355 1.00 . A A . 114 SER N 1 1
8 12952 1 1 114 SER O O -12.595 -12.716 2.559 1.00 . A A . 114 SER O 1 1
8 12953 1 1 114 SER OG O -11.242 -13.716 -0.612 1.00 . A A . 114 SER OG 1 1
8 12954 1 1 115 THR C C -12.021 -8.641 3.574 1.00 . A A . 115 THR C 1 1
8 12955 1 1 115 THR CA C -11.969 -10.157 3.416 1.00 . A A . 115 THR CA 1 1
8 12956 1 1 115 THR CB C -10.586 -10.661 3.868 1.00 . A A . 115 THR CB 1 1
8 12957 1 1 115 THR CG2 C -10.699 -11.480 5.145 1.00 . A A . 115 THR CG2 1 1
8 12958 1 1 115 THR H H -12.234 -9.854 1.314 1.00 . A A . 115 THR H 1 1
8 12959 1 1 115 THR HA H -12.725 -10.597 4.066 1.00 . A A . 115 THR HA 1 1
8 12960 1 1 115 THR HB H -9.945 -9.801 4.060 1.00 . A A . 115 THR HB 1 1
8 12961 1 1 115 THR HG1 H -9.862 -10.917 2.053 1.00 . A A . 115 THR HG1 1 1
8 12962 1 1 115 THR HG21 H -9.710 -11.825 5.445 1.00 . A A . 115 THR HG21 1 1
8 12963 1 1 115 THR HG22 H -11.346 -12.340 4.969 1.00 . A A . 115 THR HG22 1 1
8 12964 1 1 115 THR HG23 H -11.123 -10.862 5.937 1.00 . A A . 115 THR HG23 1 1
8 12965 1 1 115 THR N N -12.256 -10.552 2.043 1.00 . A A . 115 THR N 1 1
8 12966 1 1 115 THR O O -11.134 -7.928 3.107 1.00 . A A . 115 THR O 1 1
8 12967 1 1 115 THR OG1 O -9.992 -11.456 2.836 1.00 . A A . 115 THR OG1 1 1
8 12968 1 1 116 ALA C C -12.454 -6.264 5.684 1.00 . A A . 116 ALA C 1 1
8 12969 1 1 116 ALA CA C -13.234 -6.725 4.457 1.00 . A A . 116 ALA CA 1 1
8 12970 1 1 116 ALA CB C -14.709 -6.382 4.609 1.00 . A A . 116 ALA CB 1 1
8 12971 1 1 116 ALA H H -13.764 -8.794 4.593 1.00 . A A . 116 ALA H 1 1
8 12972 1 1 116 ALA HA H -12.847 -6.196 3.586 1.00 . A A . 116 ALA HA 1 1
8 12973 1 1 116 ALA HB1 H -14.818 -5.311 4.774 1.00 . A A . 116 ALA HB1 1 1
8 12974 1 1 116 ALA HB2 H -15.121 -6.925 5.460 1.00 . A A . 116 ALA HB2 1 1
8 12975 1 1 116 ALA HB3 H -15.243 -6.667 3.703 1.00 . A A . 116 ALA HB3 1 1
8 12976 1 1 116 ALA N N -13.068 -8.156 4.236 1.00 . A A . 116 ALA N 1 1
8 12977 1 1 116 ALA O O -12.316 -7.005 6.658 1.00 . A A . 116 ALA O 1 1
8 12978 1 1 117 SER C C -9.881 -5.267 6.947 1.00 . A A . 117 SER C 1 1
8 12979 1 1 117 SER CA C -11.171 -4.482 6.734 1.00 . A A . 117 SER CA 1 1
8 12980 1 1 117 SER CB C -12.003 -4.488 8.018 1.00 . A A . 117 SER CB 1 1
8 12981 1 1 117 SER H H -12.093 -4.480 4.801 1.00 . A A . 117 SER H 1 1
8 12982 1 1 117 SER HA H -10.914 -3.451 6.492 1.00 . A A . 117 SER HA 1 1
8 12983 1 1 117 SER HB2 H -13.056 -4.602 7.760 1.00 . A A . 117 SER HB2 1 1
8 12984 1 1 117 SER HB3 H -11.695 -5.328 8.641 1.00 . A A . 117 SER HB3 1 1
8 12985 1 1 117 SER HG H -12.363 -3.311 9.542 1.00 . A A . 117 SER HG 1 1
8 12986 1 1 117 SER N N -11.943 -5.040 5.628 1.00 . A A . 117 SER N 1 1
8 12987 1 1 117 SER O O -9.227 -5.140 7.981 1.00 . A A . 117 SER O 1 1
8 12988 1 1 117 SER OG O -11.832 -3.283 8.743 1.00 . A A . 117 SER OG 1 1
8 12989 1 1 118 SER C C -7.067 -6.027 5.877 1.00 . A A . 118 SER C 1 1
8 12990 1 1 118 SER CA C -8.313 -6.893 6.039 1.00 . A A . 118 SER CA 1 1
8 12991 1 1 118 SER CB C -8.333 -7.983 4.966 1.00 . A A . 118 SER CB 1 1
8 12992 1 1 118 SER H H -10.101 -6.141 5.133 1.00 . A A . 118 SER H 1 1
8 12993 1 1 118 SER HA H -8.279 -7.370 7.018 1.00 . A A . 118 SER HA 1 1
8 12994 1 1 118 SER HB2 H -8.755 -8.895 5.389 1.00 . A A . 118 SER HB2 1 1
8 12995 1 1 118 SER HB3 H -8.954 -7.653 4.134 1.00 . A A . 118 SER HB3 1 1
8 12996 1 1 118 SER HG H -7.031 -9.070 3.983 1.00 . A A . 118 SER HG 1 1
8 12997 1 1 118 SER N N -9.522 -6.082 5.959 1.00 . A A . 118 SER N 1 1
8 12998 1 1 118 SER O O -6.135 -6.105 6.677 1.00 . A A . 118 SER O 1 1
8 12999 1 1 118 SER OG O -7.025 -8.253 4.488 1.00 . A A . 118 SER OG 1 1
8 13000 1 1 119 ALA C C -5.939 -3.117 5.505 1.00 . A A . 119 ALA C 1 1
8 13001 1 1 119 ALA CA C -5.929 -4.320 4.568 1.00 . A A . 119 ALA CA 1 1
8 13002 1 1 119 ALA CB C -5.947 -3.862 3.117 1.00 . A A . 119 ALA CB 1 1
8 13003 1 1 119 ALA H H -7.853 -5.187 4.212 1.00 . A A . 119 ALA H 1 1
8 13004 1 1 119 ALA HA H -5.009 -4.879 4.739 1.00 . A A . 119 ALA HA 1 1
8 13005 1 1 119 ALA HB1 H -5.099 -3.204 2.933 1.00 . A A . 119 ALA HB1 1 1
8 13006 1 1 119 ALA HB2 H -5.882 -4.731 2.462 1.00 . A A . 119 ALA HB2 1 1
8 13007 1 1 119 ALA HB3 H -6.875 -3.325 2.917 1.00 . A A . 119 ALA HB3 1 1
8 13008 1 1 119 ALA N N -7.058 -5.203 4.835 1.00 . A A . 119 ALA N 1 1
8 13009 1 1 119 ALA O O -4.924 -2.442 5.675 1.00 . A A . 119 ALA O 1 1
8 13010 1 1 120 ALA C C -6.231 -1.832 8.176 1.00 . A A . 120 ALA C 1 1
8 13011 1 1 120 ALA CA C -7.234 -1.733 7.032 1.00 . A A . 120 ALA CA 1 1
8 13012 1 1 120 ALA CB C -8.654 -1.672 7.576 1.00 . A A . 120 ALA CB 1 1
8 13013 1 1 120 ALA H H -7.891 -3.445 5.930 1.00 . A A . 120 ALA H 1 1
8 13014 1 1 120 ALA HA H -7.037 -0.812 6.483 1.00 . A A . 120 ALA HA 1 1
8 13015 1 1 120 ALA HB1 H -8.630 -1.359 8.620 1.00 . A A . 120 ALA HB1 1 1
8 13016 1 1 120 ALA HB2 H -9.114 -2.657 7.503 1.00 . A A . 120 ALA HB2 1 1
8 13017 1 1 120 ALA HB3 H -9.235 -0.956 6.995 1.00 . A A . 120 ALA HB3 1 1
8 13018 1 1 120 ALA N N -7.093 -2.854 6.112 1.00 . A A . 120 ALA N 1 1
8 13019 1 1 120 ALA O O -5.676 -0.826 8.617 1.00 . A A . 120 ALA O 1 1
8 13020 1 1 121 SER C C -3.677 -2.770 9.393 1.00 . A A . 121 SER C 1 1
8 13021 1 1 121 SER CA C -5.070 -3.281 9.749 1.00 . A A . 121 SER CA 1 1
8 13022 1 1 121 SER CB C -5.005 -4.772 10.088 1.00 . A A . 121 SER CB 1 1
8 13023 1 1 121 SER H H -6.488 -3.838 8.245 1.00 . A A . 121 SER H 1 1
8 13024 1 1 121 SER HA H -5.425 -2.741 10.627 1.00 . A A . 121 SER HA 1 1
8 13025 1 1 121 SER HB2 H -6.015 -5.143 10.263 1.00 . A A . 121 SER HB2 1 1
8 13026 1 1 121 SER HB3 H -4.566 -5.309 9.248 1.00 . A A . 121 SER HB3 1 1
8 13027 1 1 121 SER HG H -4.194 -5.939 11.437 1.00 . A A . 121 SER HG 1 1
8 13028 1 1 121 SER N N -6.003 -3.051 8.652 1.00 . A A . 121 SER N 1 1
8 13029 1 1 121 SER O O -3.060 -2.031 10.162 1.00 . A A . 121 SER O 1 1
8 13030 1 1 121 SER OG O -4.219 -4.999 11.245 1.00 . A A . 121 SER OG 1 1
8 13031 1 1 122 SER C C -1.867 -1.277 7.370 1.00 . A A . 122 SER C 1 1
8 13032 1 1 122 SER CA C -1.867 -2.752 7.766 1.00 . A A . 122 SER CA 1 1
8 13033 1 1 122 SER CB C -1.422 -3.609 6.580 1.00 . A A . 122 SER CB 1 1
8 13034 1 1 122 SER H H -3.745 -3.771 7.635 1.00 . A A . 122 SER H 1 1
8 13035 1 1 122 SER HA H -1.158 -2.892 8.582 1.00 . A A . 122 SER HA 1 1
8 13036 1 1 122 SER HB2 H -2.302 -4.011 6.077 1.00 . A A . 122 SER HB2 1 1
8 13037 1 1 122 SER HB3 H -0.862 -2.987 5.881 1.00 . A A . 122 SER HB3 1 1
8 13038 1 1 122 SER HG H -0.712 -5.427 6.414 1.00 . A A . 122 SER HG 1 1
8 13039 1 1 122 SER N N -3.188 -3.167 8.222 1.00 . A A . 122 SER N 1 1
8 13040 1 1 122 SER O O -0.927 -0.544 7.670 1.00 . A A . 122 SER O 1 1
8 13041 1 1 122 SER OG O -0.599 -4.681 7.007 1.00 . A A . 122 SER OG 1 1
8 13042 1 1 123 ALA C C -3.026 1.486 7.446 1.00 . A A . 123 ALA C 1 1
8 13043 1 1 123 ALA CA C -3.055 0.531 6.257 1.00 . A A . 123 ALA CA 1 1
8 13044 1 1 123 ALA CB C -4.336 0.719 5.458 1.00 . A A . 123 ALA CB 1 1
8 13045 1 1 123 ALA H H -3.667 -1.509 6.476 1.00 . A A . 123 ALA H 1 1
8 13046 1 1 123 ALA HA H -2.210 0.764 5.609 1.00 . A A . 123 ALA HA 1 1
8 13047 1 1 123 ALA HB1 H -5.178 0.310 6.018 1.00 . A A . 123 ALA HB1 1 1
8 13048 1 1 123 ALA HB2 H -4.249 0.200 4.504 1.00 . A A . 123 ALA HB2 1 1
8 13049 1 1 123 ALA HB3 H -4.501 1.782 5.280 1.00 . A A . 123 ALA HB3 1 1
8 13050 1 1 123 ALA N N -2.929 -0.854 6.693 1.00 . A A . 123 ALA N 1 1
8 13051 1 1 123 ALA O O -2.324 2.496 7.425 1.00 . A A . 123 ALA O 1 1
8 13052 1 1 124 ALA C C -2.557 1.887 10.481 1.00 . A A . 124 ALA C 1 1
8 13053 1 1 124 ALA CA C -3.852 1.986 9.680 1.00 . A A . 124 ALA CA 1 1
8 13054 1 1 124 ALA CB C -5.039 1.584 10.540 1.00 . A A . 124 ALA CB 1 1
8 13055 1 1 124 ALA H H -4.345 0.315 8.437 1.00 . A A . 124 ALA H 1 1
8 13056 1 1 124 ALA HA H -3.986 3.023 9.373 1.00 . A A . 124 ALA HA 1 1
8 13057 1 1 124 ALA HB1 H -5.127 2.271 11.382 1.00 . A A . 124 ALA HB1 1 1
8 13058 1 1 124 ALA HB2 H -4.892 0.570 10.912 1.00 . A A . 124 ALA HB2 1 1
8 13059 1 1 124 ALA HB3 H -5.950 1.623 9.943 1.00 . A A . 124 ALA HB3 1 1
8 13060 1 1 124 ALA N N -3.791 1.158 8.482 1.00 . A A . 124 ALA N 1 1
8 13061 1 1 124 ALA O O -2.136 2.851 11.119 1.00 . A A . 124 ALA O 1 1
8 13062 1 1 125 SER C C 0.443 1.328 10.585 1.00 . A A . 125 SER C 1 1
8 13063 1 1 125 SER CA C -0.688 0.489 11.169 1.00 . A A . 125 SER CA 1 1
8 13064 1 1 125 SER CB C -0.312 -0.995 11.128 1.00 . A A . 125 SER CB 1 1
8 13065 1 1 125 SER H H -2.329 -0.038 9.899 1.00 . A A . 125 SER H 1 1
8 13066 1 1 125 SER HA H -0.835 0.781 12.209 1.00 . A A . 125 SER HA 1 1
8 13067 1 1 125 SER HB2 H -0.461 -1.372 10.117 1.00 . A A . 125 SER HB2 1 1
8 13068 1 1 125 SER HB3 H 0.738 -1.106 11.401 1.00 . A A . 125 SER HB3 1 1
8 13069 1 1 125 SER HG H -0.650 -1.837 12.864 1.00 . A A . 125 SER HG 1 1
8 13070 1 1 125 SER N N -1.933 0.715 10.443 1.00 . A A . 125 SER N 1 1
8 13071 1 1 125 SER O O 1.209 1.955 11.318 1.00 . A A . 125 SER O 1 1
8 13072 1 1 125 SER OG O -1.109 -1.748 12.025 1.00 . A A . 125 SER OG 1 1
8 13073 1 1 126 SER C C 1.505 3.575 8.942 1.00 . A A . 126 SER C 1 1
8 13074 1 1 126 SER CA C 1.581 2.096 8.574 1.00 . A A . 126 SER CA 1 1
8 13075 1 1 126 SER CB C 1.450 1.928 7.059 1.00 . A A . 126 SER CB 1 1
8 13076 1 1 126 SER H H -0.120 0.804 8.713 1.00 . A A . 126 SER H 1 1
8 13077 1 1 126 SER HA H 2.553 1.711 8.883 1.00 . A A . 126 SER HA 1 1
8 13078 1 1 126 SER HB2 H 0.883 1.022 6.846 1.00 . A A . 126 SER HB2 1 1
8 13079 1 1 126 SER HB3 H 0.920 2.788 6.650 1.00 . A A . 126 SER HB3 1 1
8 13080 1 1 126 SER HG H 3.220 2.642 6.611 1.00 . A A . 126 SER HG 1 1
8 13081 1 1 126 SER N N 0.542 1.337 9.260 1.00 . A A . 126 SER N 1 1
8 13082 1 1 126 SER O O 2.519 4.205 9.243 1.00 . A A . 126 SER O 1 1
8 13083 1 1 126 SER OG O 2.725 1.836 6.445 1.00 . A A . 126 SER OG 1 1
8 13084 1 1 127 VAL C C 0.292 5.777 10.738 1.00 . A A . 127 VAL C 1 1
8 13085 1 1 127 VAL CA C 0.084 5.527 9.248 1.00 . A A . 127 VAL CA 1 1
8 13086 1 1 127 VAL CB C -1.331 5.991 8.853 1.00 . A A . 127 VAL CB 1 1
8 13087 1 1 127 VAL CG1 C -1.566 7.427 9.299 1.00 . A A . 127 VAL CG1 1 1
8 13088 1 1 127 VAL CG2 C -1.538 5.850 7.352 1.00 . A A . 127 VAL CG2 1 1
8 13089 1 1 127 VAL H H -0.500 3.553 8.662 1.00 . A A . 127 VAL H 1 1
8 13090 1 1 127 VAL HA H 0.809 6.123 8.694 1.00 . A A . 127 VAL HA 1 1
8 13091 1 1 127 VAL HB H -2.054 5.353 9.360 1.00 . A A . 127 VAL HB 1 1
8 13092 1 1 127 VAL HG11 H -0.659 7.819 9.759 1.00 . A A . 127 VAL HG11 1 1
8 13093 1 1 127 VAL HG12 H -2.381 7.453 10.023 1.00 . A A . 127 VAL HG12 1 1
8 13094 1 1 127 VAL HG13 H -1.829 8.037 8.435 1.00 . A A . 127 VAL HG13 1 1
8 13095 1 1 127 VAL HG21 H -2.542 6.182 7.091 1.00 . A A . 127 VAL HG21 1 1
8 13096 1 1 127 VAL HG22 H -0.804 6.460 6.826 1.00 . A A . 127 VAL HG22 1 1
8 13097 1 1 127 VAL HG23 H -1.414 4.805 7.066 1.00 . A A . 127 VAL HG23 1 1
8 13098 1 1 127 VAL N N 0.294 4.123 8.917 1.00 . A A . 127 VAL N 1 1
8 13099 1 1 127 VAL O O 1.012 6.695 11.130 1.00 . A A . 127 VAL O 1 1
8 13100 1 1 128 THR C C 1.223 5.009 13.458 1.00 . A A . 128 THR C 1 1
8 13101 1 1 128 THR CA C -0.232 5.085 13.012 1.00 . A A . 128 THR CA 1 1
8 13102 1 1 128 THR CB C -1.038 3.994 13.740 1.00 . A A . 128 THR CB 1 1
8 13103 1 1 128 THR CG2 C -0.870 4.112 15.248 1.00 . A A . 128 THR CG2 1 1
8 13104 1 1 128 THR H H -0.922 4.219 11.180 1.00 . A A . 128 THR H 1 1
8 13105 1 1 128 THR HA H -0.630 6.058 13.301 1.00 . A A . 128 THR HA 1 1
8 13106 1 1 128 THR HB H -0.673 3.017 13.422 1.00 . A A . 128 THR HB 1 1
8 13107 1 1 128 THR HG1 H -2.797 3.221 13.293 1.00 . A A . 128 THR HG1 1 1
8 13108 1 1 128 THR HG21 H -1.448 3.330 15.740 1.00 . A A . 128 THR HG21 1 1
8 13109 1 1 128 THR HG22 H -1.224 5.088 15.577 1.00 . A A . 128 THR HG22 1 1
8 13110 1 1 128 THR HG23 H 0.183 4.001 15.505 1.00 . A A . 128 THR HG23 1 1
8 13111 1 1 128 THR N N -0.346 4.954 11.564 1.00 . A A . 128 THR N 1 1
8 13112 1 1 128 THR O O 1.649 5.741 14.352 1.00 . A A . 128 THR O 1 1
8 13113 1 1 128 THR OG1 O -2.426 4.100 13.401 1.00 . A A . 128 THR OG1 1 1
8 13114 1 1 129 THR C C 4.219 5.138 12.695 1.00 . A A . 129 THR C 1 1
8 13115 1 1 129 THR CA C 3.392 3.946 13.165 1.00 . A A . 129 THR CA 1 1
8 13116 1 1 129 THR CB C 3.965 2.661 12.537 1.00 . A A . 129 THR CB 1 1
8 13117 1 1 129 THR CG2 C 3.359 1.426 13.186 1.00 . A A . 129 THR CG2 1 1
8 13118 1 1 129 THR H H 1.578 3.547 12.104 1.00 . A A . 129 THR H 1 1
8 13119 1 1 129 THR HA H 3.483 3.870 14.248 1.00 . A A . 129 THR HA 1 1
8 13120 1 1 129 THR HB H 5.044 2.645 12.694 1.00 . A A . 129 THR HB 1 1
8 13121 1 1 129 THR HG1 H 4.502 2.879 10.653 1.00 . A A . 129 THR HG1 1 1
8 13122 1 1 129 THR HG21 H 4.035 1.048 13.953 1.00 . A A . 129 THR HG21 1 1
8 13123 1 1 129 THR HG22 H 3.203 0.657 12.428 1.00 . A A . 129 THR HG22 1 1
8 13124 1 1 129 THR HG23 H 2.403 1.686 13.640 1.00 . A A . 129 THR HG23 1 1
8 13125 1 1 129 THR N N 1.985 4.118 12.831 1.00 . A A . 129 THR N 1 1
8 13126 1 1 129 THR O O 5.037 5.674 13.442 1.00 . A A . 129 THR O 1 1
8 13127 1 1 129 THR OG1 O 3.704 2.643 11.130 1.00 . A A . 129 THR OG1 1 1
8 13128 1 1 130 THR C C 4.177 8.003 11.402 1.00 . A A . 130 THR C 1 1
8 13129 1 1 130 THR CA C 4.723 6.680 10.880 1.00 . A A . 130 THR CA 1 1
8 13130 1 1 130 THR CB C 4.645 6.678 9.341 1.00 . A A . 130 THR CB 1 1
8 13131 1 1 130 THR CG2 C 5.708 7.589 8.744 1.00 . A A . 130 THR CG2 1 1
8 13132 1 1 130 THR H H 3.314 5.069 10.884 1.00 . A A . 130 THR H 1 1
8 13133 1 1 130 THR HA H 5.770 6.600 11.171 1.00 . A A . 130 THR HA 1 1
8 13134 1 1 130 THR HB H 3.663 7.040 9.039 1.00 . A A . 130 THR HB 1 1
8 13135 1 1 130 THR HG1 H 4.190 5.185 8.136 1.00 . A A . 130 THR HG1 1 1
8 13136 1 1 130 THR HG21 H 5.633 7.570 7.657 1.00 . A A . 130 THR HG21 1 1
8 13137 1 1 130 THR HG22 H 5.556 8.607 9.101 1.00 . A A . 130 THR HG22 1 1
8 13138 1 1 130 THR HG23 H 6.696 7.241 9.046 1.00 . A A . 130 THR HG23 1 1
8 13139 1 1 130 THR N N 3.999 5.550 11.449 1.00 . A A . 130 THR N 1 1
8 13140 1 1 130 THR O O 4.655 9.075 11.027 1.00 . A A . 130 THR O 1 1
8 13141 1 1 130 THR OG1 O 4.818 5.346 8.844 1.00 . A A . 130 THR OG1 1 1
8 13142 1 1 131 LEU C C 3.150 9.415 14.227 1.00 . A A . 131 LEU C 1 1
8 13143 1 1 131 LEU CA C 2.567 9.117 12.850 1.00 . A A . 131 LEU CA 1 1
8 13144 1 1 131 LEU CB C 1.051 8.939 12.953 1.00 . A A . 131 LEU CB 1 1
8 13145 1 1 131 LEU CD1 C 0.465 11.344 13.342 1.00 . A A . 131 LEU CD1 1 1
8 13146 1 1 131 LEU CD2 C -1.147 9.546 13.990 1.00 . A A . 131 LEU CD2 1 1
8 13147 1 1 131 LEU CG C 0.322 9.924 13.865 1.00 . A A . 131 LEU CG 1 1
8 13148 1 1 131 LEU H H 2.832 7.013 12.544 1.00 . A A . 131 LEU H 1 1
8 13149 1 1 131 LEU HA H 2.774 9.963 12.195 1.00 . A A . 131 LEU HA 1 1
8 13150 1 1 131 LEU HB2 H 0.635 9.042 11.951 1.00 . A A . 131 LEU HB2 1 1
8 13151 1 1 131 LEU HB3 H 0.847 7.928 13.307 1.00 . A A . 131 LEU HB3 1 1
8 13152 1 1 131 LEU HD11 H 1.523 11.596 13.259 1.00 . A A . 131 LEU HD11 1 1
8 13153 1 1 131 LEU HD12 H -0.020 12.036 14.031 1.00 . A A . 131 LEU HD12 1 1
8 13154 1 1 131 LEU HD13 H -0.004 11.420 12.361 1.00 . A A . 131 LEU HD13 1 1
8 13155 1 1 131 LEU HD21 H -1.398 8.805 13.232 1.00 . A A . 131 LEU HD21 1 1
8 13156 1 1 131 LEU HD22 H -1.764 10.434 13.848 1.00 . A A . 131 LEU HD22 1 1
8 13157 1 1 131 LEU HD23 H -1.332 9.130 14.981 1.00 . A A . 131 LEU HD23 1 1
8 13158 1 1 131 LEU HG H 0.775 9.875 14.855 1.00 . A A . 131 LEU HG 1 1
8 13159 1 1 131 LEU N N 3.178 7.923 12.273 1.00 . A A . 131 LEU N 1 1
8 13160 1 1 131 LEU O O 3.319 10.574 14.606 1.00 . A A . 131 LEU O 1 1
8 13161 1 1 132 THR C C 5.273 7.648 16.477 1.00 . A A . 132 THR C 1 1
8 13162 1 1 132 THR CA C 4.026 8.507 16.310 1.00 . A A . 132 THR CA 1 1
8 13163 1 1 132 THR CB C 3.004 8.125 17.397 1.00 . A A . 132 THR CB 1 1
8 13164 1 1 132 THR CG2 C 1.635 8.714 17.085 1.00 . A A . 132 THR CG2 1 1
8 13165 1 1 132 THR H H 3.300 7.432 14.607 1.00 . A A . 132 THR H 1 1
8 13166 1 1 132 THR HA H 4.305 9.551 16.452 1.00 . A A . 132 THR HA 1 1
8 13167 1 1 132 THR HB H 3.346 8.521 18.353 1.00 . A A . 132 THR HB 1 1
8 13168 1 1 132 THR HG1 H 3.686 6.357 17.939 1.00 . A A . 132 THR HG1 1 1
8 13169 1 1 132 THR HG21 H 1.235 8.248 16.185 1.00 . A A . 132 THR HG21 1 1
8 13170 1 1 132 THR HG22 H 1.730 9.788 16.927 1.00 . A A . 132 THR HG22 1 1
8 13171 1 1 132 THR HG23 H 0.961 8.527 17.921 1.00 . A A . 132 THR HG23 1 1
8 13172 1 1 132 THR N N 3.460 8.359 14.974 1.00 . A A . 132 THR N 1 1
8 13173 1 1 132 THR O O 6.293 8.110 16.988 1.00 . A A . 132 THR O 1 1
8 13174 1 1 132 THR OG1 O 2.905 6.701 17.499 1.00 . A A . 132 THR OG1 1 1
8 13175 1 1 133 SER C C 7.530 6.011 15.408 1.00 . A A . 133 SER C 1 1
8 13176 1 1 133 SER CA C 6.309 5.470 16.146 1.00 . A A . 133 SER CA 1 1
8 13177 1 1 133 SER CB C 5.924 4.101 15.581 1.00 . A A . 133 SER CB 1 1
8 13178 1 1 133 SER H H 4.323 6.077 15.627 1.00 . A A . 133 SER H 1 1
8 13179 1 1 133 SER HA H 6.564 5.352 17.199 1.00 . A A . 133 SER HA 1 1
8 13180 1 1 133 SER HB2 H 4.845 3.973 15.663 1.00 . A A . 133 SER HB2 1 1
8 13181 1 1 133 SER HB3 H 6.212 4.052 14.531 1.00 . A A . 133 SER HB3 1 1
8 13182 1 1 133 SER HG H 6.310 2.210 15.917 1.00 . A A . 133 SER HG 1 1
8 13183 1 1 133 SER N N 5.187 6.395 16.041 1.00 . A A . 133 SER N 1 1
8 13184 1 1 133 SER O O 8.667 5.671 15.734 1.00 . A A . 133 SER O 1 1
8 13185 1 1 133 SER OG O 6.568 3.056 16.290 1.00 . A A . 133 SER OG 1 1
8 13186 1 1 134 TYR C C 8.579 8.905 14.006 1.00 . A A . 134 TYR C 1 1
8 13187 1 1 134 TYR CA C 8.363 7.444 13.627 1.00 . A A . 134 TYR CA 1 1
8 13188 1 1 134 TYR CB C 8.051 7.335 12.133 1.00 . A A . 134 TYR CB 1 1
8 13189 1 1 134 TYR CD1 C 9.897 8.618 10.983 1.00 . A A . 134 TYR CD1 1 1
8 13190 1 1 134 TYR CD2 C 9.817 6.255 10.686 1.00 . A A . 134 TYR CD2 1 1
8 13191 1 1 134 TYR CE1 C 11.018 8.687 10.178 1.00 . A A . 134 TYR CE1 1 1
8 13192 1 1 134 TYR CE2 C 10.938 6.314 9.882 1.00 . A A . 134 TYR CE2 1 1
8 13193 1 1 134 TYR CG C 9.277 7.404 11.252 1.00 . A A . 134 TYR CG 1 1
8 13194 1 1 134 TYR CZ C 11.534 7.532 9.630 1.00 . A A . 134 TYR CZ 1 1
8 13195 1 1 134 TYR H H 6.328 7.098 14.195 1.00 . A A . 134 TYR H 1 1
8 13196 1 1 134 TYR HA H 9.281 6.893 13.831 1.00 . A A . 134 TYR HA 1 1
8 13197 1 1 134 TYR HB2 H 7.541 6.389 11.950 1.00 . A A . 134 TYR HB2 1 1
8 13198 1 1 134 TYR HB3 H 7.384 8.152 11.860 1.00 . A A . 134 TYR HB3 1 1
8 13199 1 1 134 TYR HD1 H 9.495 9.525 11.411 1.00 . A A . 134 TYR HD1 1 1
8 13200 1 1 134 TYR HD2 H 9.352 5.299 10.878 1.00 . A A . 134 TYR HD2 1 1
8 13201 1 1 134 TYR HE1 H 11.486 9.639 9.979 1.00 . A A . 134 TYR HE1 1 1
8 13202 1 1 134 TYR HE2 H 11.345 5.411 9.452 1.00 . A A . 134 TYR HE2 1 1
8 13203 1 1 134 TYR HH H 12.436 7.254 7.955 1.00 . A A . 134 TYR HH 1 1
8 13204 1 1 134 TYR N N 7.284 6.857 14.413 1.00 . A A . 134 TYR N 1 1
8 13205 1 1 134 TYR O O 9.671 9.448 13.836 1.00 . A A . 134 TYR O 1 1
8 13206 1 1 134 TYR OH O 12.650 7.594 8.827 1.00 . A A . 134 TYR OH 1 1
8 13207 1 1 135 GLY C C 6.381 11.721 14.569 1.00 . A A . 135 GLY C 1 1
8 13208 1 1 135 GLY CA C 7.626 10.931 14.921 1.00 . A A . 135 GLY CA 1 1
8 13209 1 1 135 GLY H H 6.657 9.044 14.641 1.00 . A A . 135 GLY H 1 1
8 13210 1 1 135 GLY HA2 H 7.776 10.977 15.999 1.00 . A A . 135 GLY HA2 1 1
8 13211 1 1 135 GLY HA3 H 8.485 11.383 14.424 1.00 . A A . 135 GLY HA3 1 1
8 13212 1 1 135 GLY N N 7.531 9.538 14.523 1.00 . A A . 135 GLY N 1 1
8 13213 1 1 135 GLY O O 5.606 11.339 13.692 1.00 . A A . 135 GLY O 1 1
8 13214 1 1 136 PRO C C 5.084 14.440 13.700 1.00 . A A . 136 PRO C 1 1
8 13215 1 1 136 PRO CA C 5.014 13.716 15.040 1.00 . A A . 136 PRO CA 1 1
8 13216 1 1 136 PRO CB C 5.093 14.719 16.194 1.00 . A A . 136 PRO CB 1 1
8 13217 1 1 136 PRO CD C 7.057 13.363 16.325 1.00 . A A . 136 PRO CD 1 1
8 13218 1 1 136 PRO CG C 6.534 14.750 16.572 1.00 . A A . 136 PRO CG 1 1
8 13219 1 1 136 PRO HA H 4.093 13.137 15.107 1.00 . A A . 136 PRO HA 1 1
8 13220 1 1 136 PRO HB2 H 4.769 15.704 15.859 1.00 . A A . 136 PRO HB2 1 1
8 13221 1 1 136 PRO HB3 H 4.483 14.387 17.034 1.00 . A A . 136 PRO HB3 1 1
8 13222 1 1 136 PRO HD2 H 8.094 13.392 15.989 1.00 . A A . 136 PRO HD2 1 1
8 13223 1 1 136 PRO HD3 H 6.965 12.756 17.226 1.00 . A A . 136 PRO HD3 1 1
8 13224 1 1 136 PRO HG2 H 7.068 15.468 15.948 1.00 . A A . 136 PRO HG2 1 1
8 13225 1 1 136 PRO HG3 H 6.643 15.015 17.623 1.00 . A A . 136 PRO HG3 1 1
8 13226 1 1 136 PRO N N 6.174 12.849 15.266 1.00 . A A . 136 PRO N 1 1
8 13227 1 1 136 PRO O O 4.587 13.945 12.690 1.00 . A A . 136 PRO O 1 1
8 13228 1 1 137 ALA C C 6.910 15.822 11.564 1.00 . A A . 137 ALA C 1 1
8 13229 1 1 137 ALA CA C 5.841 16.407 12.482 1.00 . A A . 137 ALA CA 1 1
8 13230 1 1 137 ALA CB C 6.170 17.852 12.826 1.00 . A A . 137 ALA CB 1 1
8 13231 1 1 137 ALA H H 6.091 15.969 14.562 1.00 . A A . 137 ALA H 1 1
8 13232 1 1 137 ALA HA H 4.888 16.389 11.953 1.00 . A A . 137 ALA HA 1 1
8 13233 1 1 137 ALA HB1 H 6.269 18.431 11.908 1.00 . A A . 137 ALA HB1 1 1
8 13234 1 1 137 ALA HB2 H 7.107 17.888 13.381 1.00 . A A . 137 ALA HB2 1 1
8 13235 1 1 137 ALA HB3 H 5.369 18.271 13.436 1.00 . A A . 137 ALA HB3 1 1
8 13236 1 1 137 ALA N N 5.704 15.615 13.698 1.00 . A A . 137 ALA N 1 1
8 13237 1 1 137 ALA O O 7.112 16.299 10.448 1.00 . A A . 137 ALA O 1 1
8 13238 1 1 138 VAL C C 8.127 13.707 9.900 1.00 . A A . 138 VAL C 1 1
8 13239 1 1 138 VAL CA C 8.644 14.140 11.268 1.00 . A A . 138 VAL CA 1 1
8 13240 1 1 138 VAL CB C 9.207 12.909 12.004 1.00 . A A . 138 VAL CB 1 1
8 13241 1 1 138 VAL CG1 C 9.523 13.251 13.452 1.00 . A A . 138 VAL CG1 1 1
8 13242 1 1 138 VAL CG2 C 8.230 11.747 11.923 1.00 . A A . 138 VAL CG2 1 1
8 13243 1 1 138 VAL H H 7.383 14.443 12.970 1.00 . A A . 138 VAL H 1 1
8 13244 1 1 138 VAL HA H 9.454 14.853 11.120 1.00 . A A . 138 VAL HA 1 1
8 13245 1 1 138 VAL HB H 10.134 12.612 11.513 1.00 . A A . 138 VAL HB 1 1
8 13246 1 1 138 VAL HG11 H 10.082 14.186 13.491 1.00 . A A . 138 VAL HG11 1 1
8 13247 1 1 138 VAL HG12 H 10.119 12.452 13.892 1.00 . A A . 138 VAL HG12 1 1
8 13248 1 1 138 VAL HG13 H 8.593 13.361 14.010 1.00 . A A . 138 VAL HG13 1 1
8 13249 1 1 138 VAL HG21 H 8.016 11.524 10.878 1.00 . A A . 138 VAL HG21 1 1
8 13250 1 1 138 VAL HG22 H 7.306 12.013 12.435 1.00 . A A . 138 VAL HG22 1 1
8 13251 1 1 138 VAL HG23 H 8.669 10.870 12.399 1.00 . A A . 138 VAL HG23 1 1
8 13252 1 1 138 VAL N N 7.595 14.788 12.044 1.00 . A A . 138 VAL N 1 1
8 13253 1 1 138 VAL O O 8.905 13.491 8.971 1.00 . A A . 138 VAL O 1 1
8 13254 1 1 139 PHE C C 6.516 14.163 7.414 1.00 . A A . 139 PHE C 1 1
8 13255 1 1 139 PHE CA C 6.187 13.176 8.530 1.00 . A A . 139 PHE CA 1 1
8 13256 1 1 139 PHE CB C 4.670 13.067 8.699 1.00 . A A . 139 PHE CB 1 1
8 13257 1 1 139 PHE CD1 C 4.068 11.523 6.815 1.00 . A A . 139 PHE CD1 1 1
8 13258 1 1 139 PHE CD2 C 3.594 10.827 9.046 1.00 . A A . 139 PHE CD2 1 1
8 13259 1 1 139 PHE CE1 C 3.542 10.339 6.333 1.00 . A A . 139 PHE CE1 1 1
8 13260 1 1 139 PHE CE2 C 3.068 9.642 8.570 1.00 . A A . 139 PHE CE2 1 1
8 13261 1 1 139 PHE CG C 4.100 11.779 8.177 1.00 . A A . 139 PHE CG 1 1
8 13262 1 1 139 PHE CZ C 3.042 9.397 7.210 1.00 . A A . 139 PHE CZ 1 1
8 13263 1 1 139 PHE H H 6.224 13.775 10.585 1.00 . A A . 139 PHE H 1 1
8 13264 1 1 139 PHE HA H 6.576 12.196 8.252 1.00 . A A . 139 PHE HA 1 1
8 13265 1 1 139 PHE HB2 H 4.427 13.154 9.758 1.00 . A A . 139 PHE HB2 1 1
8 13266 1 1 139 PHE HB3 H 4.203 13.893 8.163 1.00 . A A . 139 PHE HB3 1 1
8 13267 1 1 139 PHE HD1 H 4.457 12.255 6.124 1.00 . A A . 139 PHE HD1 1 1
8 13268 1 1 139 PHE HD2 H 3.612 11.013 10.110 1.00 . A A . 139 PHE HD2 1 1
8 13269 1 1 139 PHE HE1 H 3.522 10.151 5.270 1.00 . A A . 139 PHE HE1 1 1
8 13270 1 1 139 PHE HE2 H 2.677 8.908 9.259 1.00 . A A . 139 PHE HE2 1 1
8 13271 1 1 139 PHE HZ H 2.632 8.471 6.834 1.00 . A A . 139 PHE HZ 1 1
8 13272 1 1 139 PHE N N 6.809 13.583 9.784 1.00 . A A . 139 PHE N 1 1
8 13273 1 1 139 PHE O O 6.439 13.829 6.231 1.00 . A A . 139 PHE O 1 1
8 13274 1 1 140 TYR C C 8.707 16.757 6.893 1.00 . A A . 140 TYR C 1 1
8 13275 1 1 140 TYR CA C 7.220 16.418 6.832 1.00 . A A . 140 TYR CA 1 1
8 13276 1 1 140 TYR CB C 6.389 17.675 7.089 1.00 . A A . 140 TYR CB 1 1
8 13277 1 1 140 TYR CD1 C 4.979 17.601 4.995 1.00 . A A . 140 TYR CD1 1 1
8 13278 1 1 140 TYR CD2 C 3.864 17.742 7.097 1.00 . A A . 140 TYR CD2 1 1
8 13279 1 1 140 TYR CE1 C 3.762 17.600 4.344 1.00 . A A . 140 TYR CE1 1 1
8 13280 1 1 140 TYR CE2 C 2.642 17.740 6.453 1.00 . A A . 140 TYR CE2 1 1
8 13281 1 1 140 TYR CG C 5.052 17.673 6.381 1.00 . A A . 140 TYR CG 1 1
8 13282 1 1 140 TYR CZ C 2.595 17.668 5.076 1.00 . A A . 140 TYR CZ 1 1
8 13283 1 1 140 TYR H H 6.930 15.592 8.784 1.00 . A A . 140 TYR H 1 1
8 13284 1 1 140 TYR HA H 6.990 16.049 5.832 1.00 . A A . 140 TYR HA 1 1
8 13285 1 1 140 TYR HB2 H 6.211 17.757 8.161 1.00 . A A . 140 TYR HB2 1 1
8 13286 1 1 140 TYR HB3 H 6.958 18.545 6.762 1.00 . A A . 140 TYR HB3 1 1
8 13287 1 1 140 TYR HD1 H 5.890 17.544 4.417 1.00 . A A . 140 TYR HD1 1 1
8 13288 1 1 140 TYR HD2 H 3.897 17.798 8.175 1.00 . A A . 140 TYR HD2 1 1
8 13289 1 1 140 TYR HE1 H 3.723 17.545 3.266 1.00 . A A . 140 TYR HE1 1 1
8 13290 1 1 140 TYR HE2 H 1.727 17.795 7.025 1.00 . A A . 140 TYR HE2 1 1
8 13291 1 1 140 TYR HH H 1.171 18.556 4.139 1.00 . A A . 140 TYR HH 1 1
8 13292 1 1 140 TYR N N 6.883 15.380 7.798 1.00 . A A . 140 TYR N 1 1
8 13293 1 1 140 TYR O O 9.434 16.594 5.914 1.00 . A A . 140 TYR O 1 1
8 13294 1 1 140 TYR OH O 1.380 17.665 4.432 1.00 . A A . 140 TYR OH 1 1
8 13295 1 1 141 ALA C C 10.983 17.361 9.690 1.00 . A A . 141 ALA C 1 1
8 13296 1 1 141 ALA CA C 10.551 17.589 8.245 1.00 . A A . 141 ALA CA 1 1
8 13297 1 1 141 ALA CB C 10.783 19.040 7.846 1.00 . A A . 141 ALA CB 1 1
8 13298 1 1 141 ALA H H 8.504 17.344 8.820 1.00 . A A . 141 ALA H 1 1
8 13299 1 1 141 ALA HA H 11.159 16.955 7.601 1.00 . A A . 141 ALA HA 1 1
8 13300 1 1 141 ALA HB1 H 10.470 19.187 6.812 1.00 . A A . 141 ALA HB1 1 1
8 13301 1 1 141 ALA HB2 H 10.203 19.693 8.498 1.00 . A A . 141 ALA HB2 1 1
8 13302 1 1 141 ALA HB3 H 11.842 19.278 7.942 1.00 . A A . 141 ALA HB3 1 1
8 13303 1 1 141 ALA N N 9.151 17.230 8.053 1.00 . A A . 141 ALA N 1 1
8 13304 1 1 141 ALA O O 10.161 17.274 10.603 1.00 . A A . 141 ALA O 1 1
9 13305 1 1 17 GLY C C -13.782 -0.345 -1.058 1.00 . A A . 17 GLY C 1 1
9 13306 1 1 17 GLY CA C -13.920 -1.840 -1.270 1.00 . A A . 17 GLY CA 1 1
9 13307 1 1 17 GLY H H -15.406 -3.216 -1.332 1.00 . A A . 17 GLY H 1 1
9 13308 1 1 17 GLY HA2 H -13.577 -2.358 -0.374 1.00 . A A . 17 GLY HA2 1 1
9 13309 1 1 17 GLY HA3 H -13.291 -2.133 -2.111 1.00 . A A . 17 GLY HA3 1 1
9 13310 1 1 17 GLY N N -15.287 -2.237 -1.551 1.00 . A A . 17 GLY N 1 1
9 13311 1 1 17 GLY O O -12.856 0.110 -0.389 1.00 . A A . 17 GLY O 1 1
9 13312 1 1 18 ASN C C -14.913 2.294 -0.054 1.00 . A A . 18 ASN C 1 1
9 13313 1 1 18 ASN CA C -14.681 1.872 -1.502 1.00 . A A . 18 ASN CA 1 1
9 13314 1 1 18 ASN CB C -15.743 2.503 -2.405 1.00 . A A . 18 ASN CB 1 1
9 13315 1 1 18 ASN CG C -15.707 4.018 -2.370 1.00 . A A . 18 ASN CG 1 1
9 13316 1 1 18 ASN H H -15.443 -0.015 -2.168 1.00 . A A . 18 ASN H 1 1
9 13317 1 1 18 ASN HA H -13.701 2.232 -1.816 1.00 . A A . 18 ASN HA 1 1
9 13318 1 1 18 ASN HB2 H -15.572 2.172 -3.430 1.00 . A A . 18 ASN HB2 1 1
9 13319 1 1 18 ASN HB3 H -16.728 2.164 -2.084 1.00 . A A . 18 ASN HB3 1 1
9 13320 1 1 18 ASN HD21 H -17.217 4.056 -1.011 1.00 . A A . 18 ASN HD21 1 1
9 13321 1 1 18 ASN HD22 H -16.600 5.619 -1.495 1.00 . A A . 18 ASN HD22 1 1
9 13322 1 1 18 ASN N N -14.706 0.420 -1.631 1.00 . A A . 18 ASN N 1 1
9 13323 1 1 18 ASN ND2 N -16.578 4.612 -1.561 1.00 . A A . 18 ASN ND2 1 1
9 13324 1 1 18 ASN O O -14.164 3.101 0.495 1.00 . A A . 18 ASN O 1 1
9 13325 1 1 18 ASN OD1 O -14.907 4.647 -3.061 1.00 . A A . 18 ASN OD1 1 1
9 13326 1 1 19 ALA C C -15.215 1.539 2.894 1.00 . A A . 19 ALA C 1 1
9 13327 1 1 19 ALA CA C -16.285 2.061 1.942 1.00 . A A . 19 ALA CA 1 1
9 13328 1 1 19 ALA CB C -17.645 1.485 2.306 1.00 . A A . 19 ALA CB 1 1
9 13329 1 1 19 ALA H H -16.536 1.090 0.051 1.00 . A A . 19 ALA H 1 1
9 13330 1 1 19 ALA HA H -16.333 3.145 2.043 1.00 . A A . 19 ALA HA 1 1
9 13331 1 1 19 ALA HB1 H -17.879 1.729 3.342 1.00 . A A . 19 ALA HB1 1 1
9 13332 1 1 19 ALA HB2 H -18.407 1.911 1.652 1.00 . A A . 19 ALA HB2 1 1
9 13333 1 1 19 ALA HB3 H -17.626 0.402 2.183 1.00 . A A . 19 ALA HB3 1 1
9 13334 1 1 19 ALA N N -15.956 1.744 0.557 1.00 . A A . 19 ALA N 1 1
9 13335 1 1 19 ALA O O -15.016 2.085 3.979 1.00 . A A . 19 ALA O 1 1
9 13336 1 1 20 PHE C C -12.325 0.859 3.501 1.00 . A A . 20 PHE C 1 1
9 13337 1 1 20 PHE CA C -13.478 -0.120 3.298 1.00 . A A . 20 PHE CA 1 1
9 13338 1 1 20 PHE CB C -12.965 -1.405 2.648 1.00 . A A . 20 PHE CB 1 1
9 13339 1 1 20 PHE CD1 C -10.929 -2.078 3.950 1.00 . A A . 20 PHE CD1 1 1
9 13340 1 1 20 PHE CD2 C -10.634 -1.274 1.724 1.00 . A A . 20 PHE CD2 1 1
9 13341 1 1 20 PHE CE1 C -9.563 -2.248 4.072 1.00 . A A . 20 PHE CE1 1 1
9 13342 1 1 20 PHE CE2 C -9.268 -1.444 1.840 1.00 . A A . 20 PHE CE2 1 1
9 13343 1 1 20 PHE CG C -11.479 -1.589 2.777 1.00 . A A . 20 PHE CG 1 1
9 13344 1 1 20 PHE CZ C -8.731 -1.932 3.015 1.00 . A A . 20 PHE CZ 1 1
9 13345 1 1 20 PHE H H -14.739 0.076 1.579 1.00 . A A . 20 PHE H 1 1
9 13346 1 1 20 PHE HA H -13.898 -0.368 4.273 1.00 . A A . 20 PHE HA 1 1
9 13347 1 1 20 PHE HB2 H -13.465 -2.256 3.109 1.00 . A A . 20 PHE HB2 1 1
9 13348 1 1 20 PHE HB3 H -13.219 -1.381 1.588 1.00 . A A . 20 PHE HB3 1 1
9 13349 1 1 20 PHE HD1 H -11.575 -2.330 4.778 1.00 . A A . 20 PHE HD1 1 1
9 13350 1 1 20 PHE HD2 H -11.049 -0.892 0.803 1.00 . A A . 20 PHE HD2 1 1
9 13351 1 1 20 PHE HE1 H -9.146 -2.628 4.993 1.00 . A A . 20 PHE HE1 1 1
9 13352 1 1 20 PHE HE2 H -8.620 -1.194 1.012 1.00 . A A . 20 PHE HE2 1 1
9 13353 1 1 20 PHE HZ H -7.664 -2.067 3.108 1.00 . A A . 20 PHE HZ 1 1
9 13354 1 1 20 PHE N N -14.528 0.478 2.481 1.00 . A A . 20 PHE N 1 1
9 13355 1 1 20 PHE O O -11.899 1.109 4.628 1.00 . A A . 20 PHE O 1 1
9 13356 1 1 21 ALA C C -11.175 3.696 3.030 1.00 . A A . 21 ALA C 1 1
9 13357 1 1 21 ALA CA C -10.720 2.360 2.456 1.00 . A A . 21 ALA CA 1 1
9 13358 1 1 21 ALA CB C -10.121 2.554 1.071 1.00 . A A . 21 ALA CB 1 1
9 13359 1 1 21 ALA H H -12.214 1.160 1.503 1.00 . A A . 21 ALA H 1 1
9 13360 1 1 21 ALA HA H -9.948 1.952 3.109 1.00 . A A . 21 ALA HA 1 1
9 13361 1 1 21 ALA HB1 H -9.298 3.267 1.127 1.00 . A A . 21 ALA HB1 1 1
9 13362 1 1 21 ALA HB2 H -10.886 2.934 0.395 1.00 . A A . 21 ALA HB2 1 1
9 13363 1 1 21 ALA HB3 H -9.749 1.599 0.699 1.00 . A A . 21 ALA HB3 1 1
9 13364 1 1 21 ALA N N -11.822 1.408 2.401 1.00 . A A . 21 ALA N 1 1
9 13365 1 1 21 ALA O O -10.444 4.341 3.782 1.00 . A A . 21 ALA O 1 1
9 13366 1 1 22 GLN C C -13.180 5.321 4.654 1.00 . A A . 22 GLN C 1 1
9 13367 1 1 22 GLN CA C -12.941 5.369 3.149 1.00 . A A . 22 GLN CA 1 1
9 13368 1 1 22 GLN CB C -14.248 5.685 2.422 1.00 . A A . 22 GLN CB 1 1
9 13369 1 1 22 GLN CD C -15.585 7.748 3.008 1.00 . A A . 22 GLN CD 1 1
9 13370 1 1 22 GLN CG C -14.460 7.170 2.172 1.00 . A A . 22 GLN CG 1 1
9 13371 1 1 22 GLN H H -12.940 3.530 2.051 1.00 . A A . 22 GLN H 1 1
9 13372 1 1 22 GLN HA H -12.225 6.163 2.937 1.00 . A A . 22 GLN HA 1 1
9 13373 1 1 22 GLN HB2 H -14.252 5.164 1.464 1.00 . A A . 22 GLN HB2 1 1
9 13374 1 1 22 GLN HB3 H -15.076 5.316 3.026 1.00 . A A . 22 GLN HB3 1 1
9 13375 1 1 22 GLN HE21 H -14.283 8.967 3.981 1.00 . A A . 22 GLN HE21 1 1
9 13376 1 1 22 GLN HE22 H -15.955 9.099 4.479 1.00 . A A . 22 GLN HE22 1 1
9 13377 1 1 22 GLN HG2 H -13.538 7.704 2.403 1.00 . A A . 22 GLN HG2 1 1
9 13378 1 1 22 GLN HG3 H -14.698 7.316 1.118 1.00 . A A . 22 GLN HG3 1 1
9 13379 1 1 22 GLN N N -12.388 4.107 2.670 1.00 . A A . 22 GLN N 1 1
9 13380 1 1 22 GLN NE2 N -15.247 8.679 3.893 1.00 . A A . 22 GLN NE2 1 1
9 13381 1 1 22 GLN O O -12.899 6.284 5.368 1.00 . A A . 22 GLN O 1 1
9 13382 1 1 22 GLN OE1 O -16.744 7.361 2.862 1.00 . A A . 22 GLN OE1 1 1
9 13383 1 1 23 SER C C -12.699 4.083 7.370 1.00 . A A . 23 SER C 1 1
9 13384 1 1 23 SER CA C -13.984 4.024 6.551 1.00 . A A . 23 SER CA 1 1
9 13385 1 1 23 SER CB C -14.699 2.693 6.794 1.00 . A A . 23 SER CB 1 1
9 13386 1 1 23 SER H H -13.909 3.440 4.493 1.00 . A A . 23 SER H 1 1
9 13387 1 1 23 SER HA H -14.639 4.833 6.875 1.00 . A A . 23 SER HA 1 1
9 13388 1 1 23 SER HB2 H -14.199 1.911 6.222 1.00 . A A . 23 SER HB2 1 1
9 13389 1 1 23 SER HB3 H -14.649 2.448 7.855 1.00 . A A . 23 SER HB3 1 1
9 13390 1 1 23 SER HG H -16.480 1.916 6.557 1.00 . A A . 23 SER HG 1 1
9 13391 1 1 23 SER N N -13.702 4.196 5.130 1.00 . A A . 23 SER N 1 1
9 13392 1 1 23 SER O O -12.638 4.752 8.403 1.00 . A A . 23 SER O 1 1
9 13393 1 1 23 SER OG O -16.055 2.762 6.395 1.00 . A A . 23 SER OG 1 1
9 13394 1 1 24 LEU C C -9.675 4.690 7.470 1.00 . A A . 24 LEU C 1 1
9 13395 1 1 24 LEU CA C -10.390 3.348 7.594 1.00 . A A . 24 LEU CA 1 1
9 13396 1 1 24 LEU CB C -9.509 2.234 7.024 1.00 . A A . 24 LEU CB 1 1
9 13397 1 1 24 LEU CD1 C -7.157 3.085 6.851 1.00 . A A . 24 LEU CD1 1 1
9 13398 1 1 24 LEU CD2 C -8.094 2.452 9.083 1.00 . A A . 24 LEU CD2 1 1
9 13399 1 1 24 LEU CG C -8.092 2.142 7.593 1.00 . A A . 24 LEU CG 1 1
9 13400 1 1 24 LEU H H -11.789 2.847 6.052 1.00 . A A . 24 LEU H 1 1
9 13401 1 1 24 LEU HA H -10.567 3.145 8.650 1.00 . A A . 24 LEU HA 1 1
9 13402 1 1 24 LEU HB2 H -10.007 1.284 7.215 1.00 . A A . 24 LEU HB2 1 1
9 13403 1 1 24 LEU HB3 H -9.436 2.372 5.945 1.00 . A A . 24 LEU HB3 1 1
9 13404 1 1 24 LEU HD11 H -7.170 2.847 5.787 1.00 . A A . 24 LEU HD11 1 1
9 13405 1 1 24 LEU HD12 H -7.487 4.113 6.997 1.00 . A A . 24 LEU HD12 1 1
9 13406 1 1 24 LEU HD13 H -6.144 2.970 7.237 1.00 . A A . 24 LEU HD13 1 1
9 13407 1 1 24 LEU HD21 H -7.180 2.066 9.536 1.00 . A A . 24 LEU HD21 1 1
9 13408 1 1 24 LEU HD22 H -8.144 3.531 9.229 1.00 . A A . 24 LEU HD22 1 1
9 13409 1 1 24 LEU HD23 H -8.958 1.981 9.551 1.00 . A A . 24 LEU HD23 1 1
9 13410 1 1 24 LEU HG H -7.732 1.122 7.454 1.00 . A A . 24 LEU HG 1 1
9 13411 1 1 24 LEU N N -11.675 3.377 6.904 1.00 . A A . 24 LEU N 1 1
9 13412 1 1 24 LEU O O -9.201 5.245 8.462 1.00 . A A . 24 LEU O 1 1
9 13413 1 1 25 SER C C -9.638 7.611 6.751 1.00 . A A . 25 SER C 1 1
9 13414 1 1 25 SER CA C -8.945 6.483 5.995 1.00 . A A . 25 SER CA 1 1
9 13415 1 1 25 SER CB C -8.938 6.789 4.496 1.00 . A A . 25 SER CB 1 1
9 13416 1 1 25 SER H H -10.014 4.702 5.474 1.00 . A A . 25 SER H 1 1
9 13417 1 1 25 SER HA H -7.913 6.417 6.340 1.00 . A A . 25 SER HA 1 1
9 13418 1 1 25 SER HB2 H -8.406 7.725 4.326 1.00 . A A . 25 SER HB2 1 1
9 13419 1 1 25 SER HB3 H -8.424 5.985 3.969 1.00 . A A . 25 SER HB3 1 1
9 13420 1 1 25 SER HG H -10.256 7.485 3.225 1.00 . A A . 25 SER HG 1 1
9 13421 1 1 25 SER N N -9.603 5.206 6.247 1.00 . A A . 25 SER N 1 1
9 13422 1 1 25 SER O O -8.990 8.533 7.245 1.00 . A A . 25 SER O 1 1
9 13423 1 1 25 SER OG O -10.258 6.908 3.992 1.00 . A A . 25 SER OG 1 1
9 13424 1 1 26 SER C C -11.278 8.704 8.973 1.00 . A A . 26 SER C 1 1
9 13425 1 1 26 SER CA C -11.746 8.546 7.530 1.00 . A A . 26 SER CA 1 1
9 13426 1 1 26 SER CB C -13.232 8.184 7.501 1.00 . A A . 26 SER CB 1 1
9 13427 1 1 26 SER H H -11.437 6.748 6.412 1.00 . A A . 26 SER H 1 1
9 13428 1 1 26 SER HA H -11.612 9.498 7.017 1.00 . A A . 26 SER HA 1 1
9 13429 1 1 26 SER HB2 H -13.647 8.452 6.530 1.00 . A A . 26 SER HB2 1 1
9 13430 1 1 26 SER HB3 H -13.339 7.109 7.652 1.00 . A A . 26 SER HB3 1 1
9 13431 1 1 26 SER HG H -14.872 8.622 8.478 1.00 . A A . 26 SER HG 1 1
9 13432 1 1 26 SER N N -10.962 7.531 6.837 1.00 . A A . 26 SER N 1 1
9 13433 1 1 26 SER O O -11.024 9.813 9.438 1.00 . A A . 26 SER O 1 1
9 13434 1 1 26 SER OG O -13.944 8.866 8.517 1.00 . A A . 26 SER OG 1 1
9 13435 1 1 27 ASN C C -9.229 7.867 11.166 1.00 . A A . 27 ASN C 1 1
9 13436 1 1 27 ASN CA C -10.727 7.593 11.069 1.00 . A A . 27 ASN CA 1 1
9 13437 1 1 27 ASN CB C -11.059 6.259 11.740 1.00 . A A . 27 ASN CB 1 1
9 13438 1 1 27 ASN CG C -10.974 6.335 13.252 1.00 . A A . 27 ASN CG 1 1
9 13439 1 1 27 ASN H H -11.387 6.700 9.239 1.00 . A A . 27 ASN H 1 1
9 13440 1 1 27 ASN HA H -11.259 8.387 11.593 1.00 . A A . 27 ASN HA 1 1
9 13441 1 1 27 ASN HB2 H -12.072 5.970 11.461 1.00 . A A . 27 ASN HB2 1 1
9 13442 1 1 27 ASN HB3 H -10.362 5.501 11.384 1.00 . A A . 27 ASN HB3 1 1
9 13443 1 1 27 ASN HD21 H -12.971 6.009 13.415 1.00 . A A . 27 ASN HD21 1 1
9 13444 1 1 27 ASN HD22 H -12.115 6.213 14.927 1.00 . A A . 27 ASN HD22 1 1
9 13445 1 1 27 ASN N N -11.164 7.582 9.678 1.00 . A A . 27 ASN N 1 1
9 13446 1 1 27 ASN ND2 N -12.110 6.173 13.918 1.00 . A A . 27 ASN ND2 1 1
9 13447 1 1 27 ASN O O -8.768 8.527 12.097 1.00 . A A . 27 ASN O 1 1
9 13448 1 1 27 ASN OD1 O -9.897 6.537 13.815 1.00 . A A . 27 ASN OD1 1 1
9 13449 1 1 28 LEU C C -6.677 9.017 9.987 1.00 . A A . 28 LEU C 1 1
9 13450 1 1 28 LEU CA C -7.031 7.545 10.173 1.00 . A A . 28 LEU CA 1 1
9 13451 1 1 28 LEU CB C -6.407 6.712 9.052 1.00 . A A . 28 LEU CB 1 1
9 13452 1 1 28 LEU CD1 C -4.383 5.638 8.037 1.00 . A A . 28 LEU CD1 1 1
9 13453 1 1 28 LEU CD2 C -4.123 7.249 9.933 1.00 . A A . 28 LEU CD2 1 1
9 13454 1 1 28 LEU CG C -5.002 6.170 9.319 1.00 . A A . 28 LEU CG 1 1
9 13455 1 1 28 LEU H H -8.916 6.822 9.462 1.00 . A A . 28 LEU H 1 1
9 13456 1 1 28 LEU HA H -6.621 7.207 11.125 1.00 . A A . 28 LEU HA 1 1
9 13457 1 1 28 LEU HB2 H -7.062 5.861 8.864 1.00 . A A . 28 LEU HB2 1 1
9 13458 1 1 28 LEU HB3 H -6.372 7.323 8.150 1.00 . A A . 28 LEU HB3 1 1
9 13459 1 1 28 LEU HD11 H -5.145 5.586 7.260 1.00 . A A . 28 LEU HD11 1 1
9 13460 1 1 28 LEU HD12 H -3.977 4.643 8.216 1.00 . A A . 28 LEU HD12 1 1
9 13461 1 1 28 LEU HD13 H -3.582 6.305 7.717 1.00 . A A . 28 LEU HD13 1 1
9 13462 1 1 28 LEU HD21 H -3.089 6.904 9.960 1.00 . A A . 28 LEU HD21 1 1
9 13463 1 1 28 LEU HD22 H -4.462 7.460 10.948 1.00 . A A . 28 LEU HD22 1 1
9 13464 1 1 28 LEU HD23 H -4.188 8.156 9.333 1.00 . A A . 28 LEU HD23 1 1
9 13465 1 1 28 LEU HG H -5.081 5.347 10.029 1.00 . A A . 28 LEU HG 1 1
9 13466 1 1 28 LEU N N -8.477 7.355 10.198 1.00 . A A . 28 LEU N 1 1
9 13467 1 1 28 LEU O O -5.772 9.537 10.639 1.00 . A A . 28 LEU O 1 1
9 13468 1 1 29 LEU C C -7.666 11.964 9.975 1.00 . A A . 29 LEU C 1 1
9 13469 1 1 29 LEU CA C -7.165 11.098 8.823 1.00 . A A . 29 LEU CA 1 1
9 13470 1 1 29 LEU CB C -7.855 11.511 7.521 1.00 . A A . 29 LEU CB 1 1
9 13471 1 1 29 LEU CD1 C -7.784 12.909 5.443 1.00 . A A . 29 LEU CD1 1 1
9 13472 1 1 29 LEU CD2 C -8.007 14.008 7.679 1.00 . A A . 29 LEU CD2 1 1
9 13473 1 1 29 LEU CG C -7.405 12.840 6.913 1.00 . A A . 29 LEU CG 1 1
9 13474 1 1 29 LEU H H -8.130 9.203 8.590 1.00 . A A . 29 LEU H 1 1
9 13475 1 1 29 LEU HA H -6.092 11.256 8.712 1.00 . A A . 29 LEU HA 1 1
9 13476 1 1 29 LEU HB2 H -7.693 10.725 6.784 1.00 . A A . 29 LEU HB2 1 1
9 13477 1 1 29 LEU HB3 H -8.924 11.580 7.719 1.00 . A A . 29 LEU HB3 1 1
9 13478 1 1 29 LEU HD11 H -7.344 12.065 4.913 1.00 . A A . 29 LEU HD11 1 1
9 13479 1 1 29 LEU HD12 H -7.412 13.840 5.015 1.00 . A A . 29 LEU HD12 1 1
9 13480 1 1 29 LEU HD13 H -8.869 12.873 5.345 1.00 . A A . 29 LEU HD13 1 1
9 13481 1 1 29 LEU HD21 H -9.058 13.804 7.885 1.00 . A A . 29 LEU HD21 1 1
9 13482 1 1 29 LEU HD22 H -7.471 14.141 8.619 1.00 . A A . 29 LEU HD22 1 1
9 13483 1 1 29 LEU HD23 H -7.923 14.915 7.081 1.00 . A A . 29 LEU HD23 1 1
9 13484 1 1 29 LEU HG H -6.319 12.902 6.991 1.00 . A A . 29 LEU HG 1 1
9 13485 1 1 29 LEU N N -7.400 9.686 9.093 1.00 . A A . 29 LEU N 1 1
9 13486 1 1 29 LEU O O -7.051 12.975 10.317 1.00 . A A . 29 LEU O 1 1
9 13487 1 1 30 SER C C -8.764 11.857 13.006 1.00 . A A . 30 SER C 1 1
9 13488 1 1 30 SER CA C -9.370 12.302 11.678 1.00 . A A . 30 SER CA 1 1
9 13489 1 1 30 SER CB C -10.887 12.106 11.706 1.00 . A A . 30 SER CB 1 1
9 13490 1 1 30 SER H H -9.242 10.723 10.239 1.00 . A A . 30 SER H 1 1
9 13491 1 1 30 SER HA H -9.159 13.362 11.539 1.00 . A A . 30 SER HA 1 1
9 13492 1 1 30 SER HB2 H -11.370 13.080 11.791 1.00 . A A . 30 SER HB2 1 1
9 13493 1 1 30 SER HB3 H -11.204 11.629 10.778 1.00 . A A . 30 SER HB3 1 1
9 13494 1 1 30 SER HG H -12.211 11.089 12.730 1.00 . A A . 30 SER HG 1 1
9 13495 1 1 30 SER N N -8.785 11.562 10.567 1.00 . A A . 30 SER N 1 1
9 13496 1 1 30 SER O O -9.222 12.259 14.075 1.00 . A A . 30 SER O 1 1
9 13497 1 1 30 SER OG O -11.277 11.298 12.803 1.00 . A A . 30 SER OG 1 1
9 13498 1 1 31 SER C C -6.584 11.672 15.003 1.00 . A A . 31 SER C 1 1
9 13499 1 1 31 SER CA C -7.063 10.520 14.123 1.00 . A A . 31 SER CA 1 1
9 13500 1 1 31 SER CB C -5.879 9.632 13.735 1.00 . A A . 31 SER CB 1 1
9 13501 1 1 31 SER H H -7.399 10.734 12.020 1.00 . A A . 31 SER H 1 1
9 13502 1 1 31 SER HA H -7.774 9.921 14.692 1.00 . A A . 31 SER HA 1 1
9 13503 1 1 31 SER HB2 H -5.413 10.035 12.835 1.00 . A A . 31 SER HB2 1 1
9 13504 1 1 31 SER HB3 H -5.151 9.631 14.546 1.00 . A A . 31 SER HB3 1 1
9 13505 1 1 31 SER HG H -5.653 7.690 13.839 1.00 . A A . 31 SER HG 1 1
9 13506 1 1 31 SER N N -7.730 11.024 12.928 1.00 . A A . 31 SER N 1 1
9 13507 1 1 31 SER O O -6.167 12.716 14.505 1.00 . A A . 31 SER O 1 1
9 13508 1 1 31 SER OG O -6.299 8.304 13.483 1.00 . A A . 31 SER OG 1 1
9 13509 1 1 32 GLY C C -4.778 12.915 17.023 1.00 . A A . 32 GLY C 1 1
9 13510 1 1 32 GLY CA C -6.219 12.498 17.246 1.00 . A A . 32 GLY CA 1 1
9 13511 1 1 32 GLY H H -6.998 10.591 16.669 1.00 . A A . 32 GLY H 1 1
9 13512 1 1 32 GLY HA2 H -6.859 13.371 17.122 1.00 . A A . 32 GLY HA2 1 1
9 13513 1 1 32 GLY HA3 H -6.326 12.122 18.263 1.00 . A A . 32 GLY HA3 1 1
9 13514 1 1 32 GLY N N -6.648 11.469 16.315 1.00 . A A . 32 GLY N 1 1
9 13515 1 1 32 GLY O O -4.361 13.987 17.460 1.00 . A A . 32 GLY O 1 1
9 13516 1 1 33 ASP C C -2.430 12.825 14.629 1.00 . A A . 33 ASP C 1 1
9 13517 1 1 33 ASP CA C -2.612 12.350 16.065 1.00 . A A . 33 ASP CA 1 1
9 13518 1 1 33 ASP CB C -1.757 11.107 16.318 1.00 . A A . 33 ASP CB 1 1
9 13519 1 1 33 ASP CG C -2.357 9.858 15.704 1.00 . A A . 33 ASP CG 1 1
9 13520 1 1 33 ASP H H -4.417 11.200 16.014 1.00 . A A . 33 ASP H 1 1
9 13521 1 1 33 ASP HA H -2.279 13.141 16.737 1.00 . A A . 33 ASP HA 1 1
9 13522 1 1 33 ASP HB2 H -0.769 11.269 15.887 1.00 . A A . 33 ASP HB2 1 1
9 13523 1 1 33 ASP HB3 H -1.656 10.960 17.393 1.00 . A A . 33 ASP HB3 1 1
9 13524 1 1 33 ASP N N -4.015 12.065 16.345 1.00 . A A . 33 ASP N 1 1
9 13525 1 1 33 ASP O O -1.621 13.713 14.354 1.00 . A A . 33 ASP O 1 1
9 13526 1 1 33 ASP OD1 O -3.257 9.261 16.329 1.00 . A A . 33 ASP OD1 1 1
9 13527 1 1 33 ASP OD2 O -1.925 9.476 14.595 1.00 . A A . 33 ASP OD2 1 1
9 13528 1 1 34 PHE C C -3.661 13.993 12.067 1.00 . A A . 34 PHE C 1 1
9 13529 1 1 34 PHE CA C -3.106 12.590 12.302 1.00 . A A . 34 PHE CA 1 1
9 13530 1 1 34 PHE CB C -3.874 11.577 11.450 1.00 . A A . 34 PHE CB 1 1
9 13531 1 1 34 PHE CD1 C -3.466 12.587 9.189 1.00 . A A . 34 PHE CD1 1 1
9 13532 1 1 34 PHE CD2 C -2.839 10.314 9.545 1.00 . A A . 34 PHE CD2 1 1
9 13533 1 1 34 PHE CE1 C -3.016 12.513 7.886 1.00 . A A . 34 PHE CE1 1 1
9 13534 1 1 34 PHE CE2 C -2.387 10.233 8.242 1.00 . A A . 34 PHE CE2 1 1
9 13535 1 1 34 PHE CG C -3.383 11.492 10.033 1.00 . A A . 34 PHE CG 1 1
9 13536 1 1 34 PHE CZ C -2.475 11.334 7.410 1.00 . A A . 34 PHE CZ 1 1
9 13537 1 1 34 PHE H H -3.831 11.507 14.000 1.00 . A A . 34 PHE H 1 1
9 13538 1 1 34 PHE HA H -2.059 12.576 11.998 1.00 . A A . 34 PHE HA 1 1
9 13539 1 1 34 PHE HB2 H -3.787 10.593 11.912 1.00 . A A . 34 PHE HB2 1 1
9 13540 1 1 34 PHE HB3 H -4.925 11.865 11.434 1.00 . A A . 34 PHE HB3 1 1
9 13541 1 1 34 PHE HD1 H -3.889 13.511 9.555 1.00 . A A . 34 PHE HD1 1 1
9 13542 1 1 34 PHE HD2 H -2.769 9.451 10.190 1.00 . A A . 34 PHE HD2 1 1
9 13543 1 1 34 PHE HE1 H -3.086 13.375 7.239 1.00 . A A . 34 PHE HE1 1 1
9 13544 1 1 34 PHE HE2 H -1.964 9.310 7.873 1.00 . A A . 34 PHE HE2 1 1
9 13545 1 1 34 PHE HZ H -2.123 11.272 6.391 1.00 . A A . 34 PHE HZ 1 1
9 13546 1 1 34 PHE N N -3.186 12.229 13.712 1.00 . A A . 34 PHE N 1 1
9 13547 1 1 34 PHE O O -3.097 14.775 11.302 1.00 . A A . 34 PHE O 1 1
9 13548 1 1 35 VAL C C -4.414 16.730 12.902 1.00 . A A . 35 VAL C 1 1
9 13549 1 1 35 VAL CA C -5.401 15.610 12.596 1.00 . A A . 35 VAL CA 1 1
9 13550 1 1 35 VAL CB C -6.619 15.743 13.530 1.00 . A A . 35 VAL CB 1 1
9 13551 1 1 35 VAL CG1 C -7.705 14.755 13.135 1.00 . A A . 35 VAL CG1 1 1
9 13552 1 1 35 VAL CG2 C -6.203 15.544 14.979 1.00 . A A . 35 VAL CG2 1 1
9 13553 1 1 35 VAL H H -5.184 13.616 13.345 1.00 . A A . 35 VAL H 1 1
9 13554 1 1 35 VAL HA H -5.742 15.723 11.567 1.00 . A A . 35 VAL HA 1 1
9 13555 1 1 35 VAL HB H -7.020 16.751 13.426 1.00 . A A . 35 VAL HB 1 1
9 13556 1 1 35 VAL HG11 H -8.478 15.272 12.566 1.00 . A A . 35 VAL HG11 1 1
9 13557 1 1 35 VAL HG12 H -8.145 14.321 14.033 1.00 . A A . 35 VAL HG12 1 1
9 13558 1 1 35 VAL HG13 H -7.272 13.964 12.523 1.00 . A A . 35 VAL HG13 1 1
9 13559 1 1 35 VAL HG21 H -6.123 16.513 15.472 1.00 . A A . 35 VAL HG21 1 1
9 13560 1 1 35 VAL HG22 H -5.238 15.039 15.014 1.00 . A A . 35 VAL HG22 1 1
9 13561 1 1 35 VAL HG23 H -6.949 14.936 15.491 1.00 . A A . 35 VAL HG23 1 1
9 13562 1 1 35 VAL N N -4.769 14.303 12.731 1.00 . A A . 35 VAL N 1 1
9 13563 1 1 35 VAL O O -4.446 17.788 12.271 1.00 . A A . 35 VAL O 1 1
9 13564 1 1 36 GLN C C -1.545 17.723 13.135 1.00 . A A . 36 GLN C 1 1
9 13565 1 1 36 GLN CA C -2.542 17.483 14.261 1.00 . A A . 36 GLN CA 1 1
9 13566 1 1 36 GLN CB C -1.806 17.028 15.523 1.00 . A A . 36 GLN CB 1 1
9 13567 1 1 36 GLN CD C -1.273 17.558 17.936 1.00 . A A . 36 GLN CD 1 1
9 13568 1 1 36 GLN CG C -1.696 18.108 16.588 1.00 . A A . 36 GLN CG 1 1
9 13569 1 1 36 GLN H H -3.565 15.605 14.354 1.00 . A A . 36 GLN H 1 1
9 13570 1 1 36 GLN HA H -3.052 18.422 14.478 1.00 . A A . 36 GLN HA 1 1
9 13571 1 1 36 GLN HB2 H -2.342 16.179 15.948 1.00 . A A . 36 GLN HB2 1 1
9 13572 1 1 36 GLN HB3 H -0.802 16.705 15.246 1.00 . A A . 36 GLN HB3 1 1
9 13573 1 1 36 GLN HE21 H -3.173 16.961 18.330 1.00 . A A . 36 GLN HE21 1 1
9 13574 1 1 36 GLN HE22 H -2.001 16.618 19.582 1.00 . A A . 36 GLN HE22 1 1
9 13575 1 1 36 GLN HG2 H -0.959 18.843 16.264 1.00 . A A . 36 GLN HG2 1 1
9 13576 1 1 36 GLN HG3 H -2.663 18.599 16.694 1.00 . A A . 36 GLN HG3 1 1
9 13577 1 1 36 GLN N N -3.539 16.493 13.873 1.00 . A A . 36 GLN N 1 1
9 13578 1 1 36 GLN NE2 N -2.225 17.001 18.674 1.00 . A A . 36 GLN NE2 1 1
9 13579 1 1 36 GLN O O -1.029 18.831 12.974 1.00 . A A . 36 GLN O 1 1
9 13580 1 1 36 GLN OE1 O -0.101 17.632 18.309 1.00 . A A . 36 GLN OE1 1 1
9 13581 1 1 37 MET C C -0.915 17.640 10.123 1.00 . A A . 37 MET C 1 1
9 13582 1 1 37 MET CA C -0.339 16.780 11.242 1.00 . A A . 37 MET CA 1 1
9 13583 1 1 37 MET CB C 0.000 15.387 10.709 1.00 . A A . 37 MET CB 1 1
9 13584 1 1 37 MET CE C 2.070 15.725 7.535 1.00 . A A . 37 MET CE 1 1
9 13585 1 1 37 MET CG C 1.424 15.265 10.190 1.00 . A A . 37 MET CG 1 1
9 13586 1 1 37 MET H H -1.730 15.798 12.541 1.00 . A A . 37 MET H 1 1
9 13587 1 1 37 MET HA H 0.578 17.247 11.601 1.00 . A A . 37 MET HA 1 1
9 13588 1 1 37 MET HB2 H -0.136 14.667 11.516 1.00 . A A . 37 MET HB2 1 1
9 13589 1 1 37 MET HB3 H -0.690 15.143 9.901 1.00 . A A . 37 MET HB3 1 1
9 13590 1 1 37 MET HE1 H 1.320 15.906 6.765 1.00 . A A . 37 MET HE1 1 1
9 13591 1 1 37 MET HE2 H 2.213 16.633 8.121 1.00 . A A . 37 MET HE2 1 1
9 13592 1 1 37 MET HE3 H 3.012 15.443 7.066 1.00 . A A . 37 MET HE3 1 1
9 13593 1 1 37 MET HG2 H 1.845 16.264 10.074 1.00 . A A . 37 MET HG2 1 1
9 13594 1 1 37 MET HG3 H 2.016 14.715 10.922 1.00 . A A . 37 MET HG3 1 1
9 13595 1 1 37 MET N N -1.275 16.681 12.356 1.00 . A A . 37 MET N 1 1
9 13596 1 1 37 MET O O -0.298 18.617 9.700 1.00 . A A . 37 MET O 1 1
9 13597 1 1 37 MET SD S 1.518 14.403 8.609 1.00 . A A . 37 MET SD 1 1
9 13598 1 1 38 ILE C C -3.076 19.434 9.010 1.00 . A A . 38 ILE C 1 1
9 13599 1 1 38 ILE CA C -2.758 18.007 8.577 1.00 . A A . 38 ILE CA 1 1
9 13600 1 1 38 ILE CB C -4.060 17.314 8.133 1.00 . A A . 38 ILE CB 1 1
9 13601 1 1 38 ILE CD1 C -5.024 15.093 7.348 1.00 . A A . 38 ILE CD1 1 1
9 13602 1 1 38 ILE CG1 C -3.805 15.832 7.855 1.00 . A A . 38 ILE CG1 1 1
9 13603 1 1 38 ILE CG2 C -4.630 18.001 6.900 1.00 . A A . 38 ILE CG2 1 1
9 13604 1 1 38 ILE H H -2.554 16.456 10.037 1.00 . A A . 38 ILE H 1 1
9 13605 1 1 38 ILE HA H -2.082 18.050 7.722 1.00 . A A . 38 ILE HA 1 1
9 13606 1 1 38 ILE HB H -4.787 17.395 8.941 1.00 . A A . 38 ILE HB 1 1
9 13607 1 1 38 ILE HD11 H -4.954 14.041 7.627 1.00 . A A . 38 ILE HD11 1 1
9 13608 1 1 38 ILE HD12 H -5.921 15.527 7.788 1.00 . A A . 38 ILE HD12 1 1
9 13609 1 1 38 ILE HD13 H -5.075 15.178 6.262 1.00 . A A . 38 ILE HD13 1 1
9 13610 1 1 38 ILE HG12 H -3.017 15.752 7.106 1.00 . A A . 38 ILE HG12 1 1
9 13611 1 1 38 ILE HG13 H -3.464 15.356 8.775 1.00 . A A . 38 ILE HG13 1 1
9 13612 1 1 38 ILE HG21 H -4.377 19.061 6.924 1.00 . A A . 38 ILE HG21 1 1
9 13613 1 1 38 ILE HG22 H -4.208 17.547 6.004 1.00 . A A . 38 ILE HG22 1 1
9 13614 1 1 38 ILE HG23 H -5.714 17.887 6.890 1.00 . A A . 38 ILE HG23 1 1
9 13615 1 1 38 ILE N N -2.100 17.269 9.647 1.00 . A A . 38 ILE N 1 1
9 13616 1 1 38 ILE O O -3.114 20.350 8.188 1.00 . A A . 38 ILE O 1 1
9 13617 1 1 39 SER C C -2.365 21.787 10.973 1.00 . A A . 39 SER C 1 1
9 13618 1 1 39 SER CA C -3.622 20.933 10.849 1.00 . A A . 39 SER CA 1 1
9 13619 1 1 39 SER CB C -4.295 20.795 12.216 1.00 . A A . 39 SER CB 1 1
9 13620 1 1 39 SER H H -3.258 18.825 10.932 1.00 . A A . 39 SER H 1 1
9 13621 1 1 39 SER HA H -4.314 21.431 10.170 1.00 . A A . 39 SER HA 1 1
9 13622 1 1 39 SER HB2 H -5.088 20.051 12.149 1.00 . A A . 39 SER HB2 1 1
9 13623 1 1 39 SER HB3 H -3.557 20.468 12.948 1.00 . A A . 39 SER HB3 1 1
9 13624 1 1 39 SER HG H -5.268 21.916 13.494 1.00 . A A . 39 SER HG 1 1
9 13625 1 1 39 SER N N -3.305 19.617 10.307 1.00 . A A . 39 SER N 1 1
9 13626 1 1 39 SER O O -2.431 23.016 10.947 1.00 . A A . 39 SER O 1 1
9 13627 1 1 39 SER OG O -4.853 22.028 12.636 1.00 . A A . 39 SER OG 1 1
9 13628 1 1 40 SER C C 0.461 22.468 9.913 1.00 . A A . 40 SER C 1 1
9 13629 1 1 40 SER CA C 0.055 21.825 11.236 1.00 . A A . 40 SER CA 1 1
9 13630 1 1 40 SER CB C 1.145 20.859 11.703 1.00 . A A . 40 SER CB 1 1
9 13631 1 1 40 SER H H -1.231 20.118 11.113 1.00 . A A . 40 SER H 1 1
9 13632 1 1 40 SER HA H -0.055 22.611 11.983 1.00 . A A . 40 SER HA 1 1
9 13633 1 1 40 SER HB2 H 1.968 21.431 12.133 1.00 . A A . 40 SER HB2 1 1
9 13634 1 1 40 SER HB3 H 0.734 20.195 12.463 1.00 . A A . 40 SER HB3 1 1
9 13635 1 1 40 SER HG H 2.566 20.280 10.483 1.00 . A A . 40 SER HG 1 1
9 13636 1 1 40 SER N N -1.219 21.128 11.104 1.00 . A A . 40 SER N 1 1
9 13637 1 1 40 SER O O 1.171 23.473 9.888 1.00 . A A . 40 SER O 1 1
9 13638 1 1 40 SER OG O 1.637 20.084 10.622 1.00 . A A . 40 SER OG 1 1
9 13639 1 1 41 THR C C 0.005 23.880 7.380 1.00 . A A . 41 THR C 1 1
9 13640 1 1 41 THR CA C 0.319 22.392 7.484 1.00 . A A . 41 THR CA 1 1
9 13641 1 1 41 THR CB C -0.459 21.635 6.390 1.00 . A A . 41 THR CB 1 1
9 13642 1 1 41 THR CG2 C -0.205 20.139 6.481 1.00 . A A . 41 THR CG2 1 1
9 13643 1 1 41 THR H H -0.577 21.058 8.897 1.00 . A A . 41 THR H 1 1
9 13644 1 1 41 THR HA H 1.385 22.252 7.306 1.00 . A A . 41 THR HA 1 1
9 13645 1 1 41 THR HB H -0.125 21.988 5.415 1.00 . A A . 41 THR HB 1 1
9 13646 1 1 41 THR HG1 H -2.105 22.626 5.945 1.00 . A A . 41 THR HG1 1 1
9 13647 1 1 41 THR HG21 H -0.766 19.626 5.699 1.00 . A A . 41 THR HG21 1 1
9 13648 1 1 41 THR HG22 H -0.528 19.774 7.457 1.00 . A A . 41 THR HG22 1 1
9 13649 1 1 41 THR HG23 H 0.859 19.942 6.354 1.00 . A A . 41 THR HG23 1 1
9 13650 1 1 41 THR N N 0.004 21.880 8.811 1.00 . A A . 41 THR N 1 1
9 13651 1 1 41 THR O O -1.157 24.274 7.288 1.00 . A A . 41 THR O 1 1
9 13652 1 1 41 THR OG1 O -1.861 21.896 6.519 1.00 . A A . 41 THR OG1 1 1
9 13653 1 1 42 THR C C 0.017 26.527 6.105 1.00 . A A . 42 THR C 1 1
9 13654 1 1 42 THR CA C 0.885 26.147 7.300 1.00 . A A . 42 THR CA 1 1
9 13655 1 1 42 THR CB C 2.245 26.861 7.178 1.00 . A A . 42 THR CB 1 1
9 13656 1 1 42 THR CG2 C 3.119 26.571 8.388 1.00 . A A . 42 THR CG2 1 1
9 13657 1 1 42 THR H H 1.980 24.316 7.468 1.00 . A A . 42 THR H 1 1
9 13658 1 1 42 THR HA H 0.393 26.496 8.208 1.00 . A A . 42 THR HA 1 1
9 13659 1 1 42 THR HB H 2.073 27.936 7.119 1.00 . A A . 42 THR HB 1 1
9 13660 1 1 42 THR HG1 H 2.362 26.621 5.223 1.00 . A A . 42 THR HG1 1 1
9 13661 1 1 42 THR HG21 H 4.074 27.085 8.279 1.00 . A A . 42 THR HG21 1 1
9 13662 1 1 42 THR HG22 H 2.618 26.922 9.290 1.00 . A A . 42 THR HG22 1 1
9 13663 1 1 42 THR HG23 H 3.291 25.497 8.462 1.00 . A A . 42 THR HG23 1 1
9 13664 1 1 42 THR N N 1.050 24.702 7.392 1.00 . A A . 42 THR N 1 1
9 13665 1 1 42 THR O O -0.677 27.544 6.128 1.00 . A A . 42 THR O 1 1
9 13666 1 1 42 THR OG1 O 2.916 26.437 5.985 1.00 . A A . 42 THR OG1 1 1
9 13667 1 1 43 SER C C -1.302 24.654 3.307 1.00 . A A . 43 SER C 1 1
9 13668 1 1 43 SER CA C -0.724 25.953 3.859 1.00 . A A . 43 SER CA 1 1
9 13669 1 1 43 SER CB C 0.142 26.632 2.795 1.00 . A A . 43 SER CB 1 1
9 13670 1 1 43 SER H H 0.646 24.882 5.109 1.00 . A A . 43 SER H 1 1
9 13671 1 1 43 SER HA H -1.548 26.620 4.113 1.00 . A A . 43 SER HA 1 1
9 13672 1 1 43 SER HB2 H 0.849 27.301 3.286 1.00 . A A . 43 SER HB2 1 1
9 13673 1 1 43 SER HB3 H 0.693 25.871 2.242 1.00 . A A . 43 SER HB3 1 1
9 13674 1 1 43 SER HG H -0.089 27.796 1.236 1.00 . A A . 43 SER HG 1 1
9 13675 1 1 43 SER N N 0.059 25.702 5.065 1.00 . A A . 43 SER N 1 1
9 13676 1 1 43 SER O O -0.660 23.603 3.353 1.00 . A A . 43 SER O 1 1
9 13677 1 1 43 SER OG O -0.654 27.381 1.892 1.00 . A A . 43 SER OG 1 1
9 13678 1 1 44 THR C C -2.322 22.889 1.164 1.00 . A A . 44 THR C 1 1
9 13679 1 1 44 THR CA C -3.189 23.563 2.221 1.00 . A A . 44 THR CA 1 1
9 13680 1 1 44 THR CB C -4.544 23.938 1.594 1.00 . A A . 44 THR CB 1 1
9 13681 1 1 44 THR CG2 C -4.347 24.777 0.339 1.00 . A A . 44 THR CG2 1 1
9 13682 1 1 44 THR H H -2.997 25.623 2.772 1.00 . A A . 44 THR H 1 1
9 13683 1 1 44 THR HA H -3.367 22.850 3.025 1.00 . A A . 44 THR HA 1 1
9 13684 1 1 44 THR HB H -5.116 24.519 2.317 1.00 . A A . 44 THR HB 1 1
9 13685 1 1 44 THR HG1 H -5.403 22.226 2.063 1.00 . A A . 44 THR HG1 1 1
9 13686 1 1 44 THR HG21 H -5.280 25.281 0.087 1.00 . A A . 44 THR HG21 1 1
9 13687 1 1 44 THR HG22 H -3.570 25.521 0.517 1.00 . A A . 44 THR HG22 1 1
9 13688 1 1 44 THR HG23 H -4.048 24.131 -0.487 1.00 . A A . 44 THR HG23 1 1
9 13689 1 1 44 THR N N -2.522 24.732 2.782 1.00 . A A . 44 THR N 1 1
9 13690 1 1 44 THR O O -2.403 21.678 0.961 1.00 . A A . 44 THR O 1 1
9 13691 1 1 44 THR OG1 O -5.280 22.753 1.270 1.00 . A A . 44 THR OG1 1 1
9 13692 1 1 45 ASP C C 0.252 22.021 0.000 1.00 . A A . 45 ASP C 1 1
9 13693 1 1 45 ASP CA C -0.607 23.160 -0.541 1.00 . A A . 45 ASP CA 1 1
9 13694 1 1 45 ASP CB C 0.287 24.275 -1.088 1.00 . A A . 45 ASP CB 1 1
9 13695 1 1 45 ASP CG C -0.388 25.070 -2.188 1.00 . A A . 45 ASP CG 1 1
9 13696 1 1 45 ASP H H -1.473 24.668 0.706 1.00 . A A . 45 ASP H 1 1
9 13697 1 1 45 ASP HA H -1.218 22.775 -1.358 1.00 . A A . 45 ASP HA 1 1
9 13698 1 1 45 ASP HB2 H 0.541 24.952 -0.272 1.00 . A A . 45 ASP HB2 1 1
9 13699 1 1 45 ASP HB3 H 1.203 23.834 -1.481 1.00 . A A . 45 ASP HB3 1 1
9 13700 1 1 45 ASP N N -1.492 23.681 0.494 1.00 . A A . 45 ASP N 1 1
9 13701 1 1 45 ASP O O 0.411 20.989 -0.650 1.00 . A A . 45 ASP O 1 1
9 13702 1 1 45 ASP OD1 O -1.100 24.458 -3.012 1.00 . A A . 45 ASP OD1 1 1
9 13703 1 1 45 ASP OD2 O -0.203 26.304 -2.227 1.00 . A A . 45 ASP OD2 1 1
9 13704 1 1 46 GLN C C 0.867 19.923 2.066 1.00 . A A . 46 GLN C 1 1
9 13705 1 1 46 GLN CA C 1.649 21.209 1.821 1.00 . A A . 46 GLN CA 1 1
9 13706 1 1 46 GLN CB C 2.216 21.737 3.139 1.00 . A A . 46 GLN CB 1 1
9 13707 1 1 46 GLN CD C 4.306 22.683 2.081 1.00 . A A . 46 GLN CD 1 1
9 13708 1 1 46 GLN CG C 3.735 21.795 3.169 1.00 . A A . 46 GLN CG 1 1
9 13709 1 1 46 GLN H H 0.635 23.090 1.676 1.00 . A A . 46 GLN H 1 1
9 13710 1 1 46 GLN HA H 2.480 20.987 1.151 1.00 . A A . 46 GLN HA 1 1
9 13711 1 1 46 GLN HB2 H 1.823 22.739 3.313 1.00 . A A . 46 GLN HB2 1 1
9 13712 1 1 46 GLN HB3 H 1.880 21.084 3.944 1.00 . A A . 46 GLN HB3 1 1
9 13713 1 1 46 GLN HE21 H 5.959 21.513 1.945 1.00 . A A . 46 GLN HE21 1 1
9 13714 1 1 46 GLN HE22 H 5.919 22.889 0.865 1.00 . A A . 46 GLN HE22 1 1
9 13715 1 1 46 GLN HG2 H 4.050 22.182 4.138 1.00 . A A . 46 GLN HG2 1 1
9 13716 1 1 46 GLN HG3 H 4.130 20.786 3.045 1.00 . A A . 46 GLN HG3 1 1
9 13717 1 1 46 GLN N N 0.804 22.219 1.193 1.00 . A A . 46 GLN N 1 1
9 13718 1 1 46 GLN NE2 N 5.488 22.334 1.592 1.00 . A A . 46 GLN NE2 1 1
9 13719 1 1 46 GLN O O 1.448 18.842 2.161 1.00 . A A . 46 GLN O 1 1
9 13720 1 1 46 GLN OE1 O 3.690 23.674 1.687 1.00 . A A . 46 GLN OE1 1 1
9 13721 1 1 47 ALA C C -1.253 17.919 1.235 1.00 . A A . 47 ALA C 1 1
9 13722 1 1 47 ALA CA C -1.313 18.896 2.405 1.00 . A A . 47 ALA CA 1 1
9 13723 1 1 47 ALA CB C -2.746 19.348 2.647 1.00 . A A . 47 ALA CB 1 1
9 13724 1 1 47 ALA H H -0.868 20.964 2.085 1.00 . A A . 47 ALA H 1 1
9 13725 1 1 47 ALA HA H -0.961 18.381 3.299 1.00 . A A . 47 ALA HA 1 1
9 13726 1 1 47 ALA HB1 H -3.244 18.639 3.309 1.00 . A A . 47 ALA HB1 1 1
9 13727 1 1 47 ALA HB2 H -3.278 19.392 1.697 1.00 . A A . 47 ALA HB2 1 1
9 13728 1 1 47 ALA HB3 H -2.742 20.335 3.108 1.00 . A A . 47 ALA HB3 1 1
9 13729 1 1 47 ALA N N -0.452 20.048 2.170 1.00 . A A . 47 ALA N 1 1
9 13730 1 1 47 ALA O O -1.385 16.710 1.416 1.00 . A A . 47 ALA O 1 1
9 13731 1 1 48 VAL C C 0.206 16.667 -1.097 1.00 . A A . 48 VAL C 1 1
9 13732 1 1 48 VAL CA C -0.975 17.629 -1.165 1.00 . A A . 48 VAL CA 1 1
9 13733 1 1 48 VAL CB C -0.846 18.495 -2.434 1.00 . A A . 48 VAL CB 1 1
9 13734 1 1 48 VAL CG1 C -0.952 17.632 -3.683 1.00 . A A . 48 VAL CG1 1 1
9 13735 1 1 48 VAL CG2 C -1.902 19.590 -2.441 1.00 . A A . 48 VAL CG2 1 1
9 13736 1 1 48 VAL H H -0.954 19.456 -0.048 1.00 . A A . 48 VAL H 1 1
9 13737 1 1 48 VAL HA H -1.892 17.044 -1.240 1.00 . A A . 48 VAL HA 1 1
9 13738 1 1 48 VAL HB H 0.136 18.968 -2.426 1.00 . A A . 48 VAL HB 1 1
9 13739 1 1 48 VAL HG11 H -0.186 16.857 -3.655 1.00 . A A . 48 VAL HG11 1 1
9 13740 1 1 48 VAL HG12 H -1.937 17.169 -3.721 1.00 . A A . 48 VAL HG12 1 1
9 13741 1 1 48 VAL HG13 H -0.807 18.254 -4.567 1.00 . A A . 48 VAL HG13 1 1
9 13742 1 1 48 VAL HG21 H -1.459 20.525 -2.100 1.00 . A A . 48 VAL HG21 1 1
9 13743 1 1 48 VAL HG22 H -2.286 19.717 -3.453 1.00 . A A . 48 VAL HG22 1 1
9 13744 1 1 48 VAL HG23 H -2.719 19.311 -1.775 1.00 . A A . 48 VAL HG23 1 1
9 13745 1 1 48 VAL N N -1.053 18.454 0.035 1.00 . A A . 48 VAL N 1 1
9 13746 1 1 48 VAL O O 0.125 15.535 -1.572 1.00 . A A . 48 VAL O 1 1
9 13747 1 1 49 SER C C 2.264 15.140 0.578 1.00 . A A . 49 SER C 1 1
9 13748 1 1 49 SER CA C 2.501 16.309 -0.374 1.00 . A A . 49 SER CA 1 1
9 13749 1 1 49 SER CB C 3.673 17.157 0.127 1.00 . A A . 49 SER CB 1 1
9 13750 1 1 49 SER H H 1.303 18.066 -0.129 1.00 . A A . 49 SER H 1 1
9 13751 1 1 49 SER HA H 2.756 15.910 -1.356 1.00 . A A . 49 SER HA 1 1
9 13752 1 1 49 SER HB2 H 3.973 16.807 1.114 1.00 . A A . 49 SER HB2 1 1
9 13753 1 1 49 SER HB3 H 4.510 17.050 -0.562 1.00 . A A . 49 SER HB3 1 1
9 13754 1 1 49 SER HG H 4.096 19.055 0.372 1.00 . A A . 49 SER HG 1 1
9 13755 1 1 49 SER N N 1.302 17.127 -0.502 1.00 . A A . 49 SER N 1 1
9 13756 1 1 49 SER O O 2.562 13.990 0.255 1.00 . A A . 49 SER O 1 1
9 13757 1 1 49 SER OG O 3.312 18.526 0.207 1.00 . A A . 49 SER OG 1 1
9 13758 1 1 50 VAL C C 0.326 13.490 2.289 1.00 . A A . 50 VAL C 1 1
9 13759 1 1 50 VAL CA C 1.441 14.420 2.753 1.00 . A A . 50 VAL CA 1 1
9 13760 1 1 50 VAL CB C 1.041 15.047 4.102 1.00 . A A . 50 VAL CB 1 1
9 13761 1 1 50 VAL CG1 C -0.156 15.968 3.931 1.00 . A A . 50 VAL CG1 1 1
9 13762 1 1 50 VAL CG2 C 0.748 13.962 5.127 1.00 . A A . 50 VAL CG2 1 1
9 13763 1 1 50 VAL H H 1.497 16.406 1.959 1.00 . A A . 50 VAL H 1 1
9 13764 1 1 50 VAL HA H 2.344 13.827 2.903 1.00 . A A . 50 VAL HA 1 1
9 13765 1 1 50 VAL HB H 1.880 15.641 4.464 1.00 . A A . 50 VAL HB 1 1
9 13766 1 1 50 VAL HG11 H -0.491 16.314 4.909 1.00 . A A . 50 VAL HG11 1 1
9 13767 1 1 50 VAL HG12 H 0.129 16.825 3.320 1.00 . A A . 50 VAL HG12 1 1
9 13768 1 1 50 VAL HG13 H -0.965 15.425 3.441 1.00 . A A . 50 VAL HG13 1 1
9 13769 1 1 50 VAL HG21 H 0.254 13.122 4.637 1.00 . A A . 50 VAL HG21 1 1
9 13770 1 1 50 VAL HG22 H 1.682 13.623 5.575 1.00 . A A . 50 VAL HG22 1 1
9 13771 1 1 50 VAL HG23 H 0.096 14.362 5.904 1.00 . A A . 50 VAL HG23 1 1
9 13772 1 1 50 VAL N N 1.721 15.443 1.754 1.00 . A A . 50 VAL N 1 1
9 13773 1 1 50 VAL O O 0.366 12.284 2.536 1.00 . A A . 50 VAL O 1 1
9 13774 1 1 51 ALA C C -1.314 12.104 0.266 1.00 . A A . 51 ALA C 1 1
9 13775 1 1 51 ALA CA C -1.794 13.278 1.112 1.00 . A A . 51 ALA CA 1 1
9 13776 1 1 51 ALA CB C -2.731 14.164 0.305 1.00 . A A . 51 ALA CB 1 1
9 13777 1 1 51 ALA H H -0.643 15.052 1.444 1.00 . A A . 51 ALA H 1 1
9 13778 1 1 51 ALA HA H -2.345 12.883 1.965 1.00 . A A . 51 ALA HA 1 1
9 13779 1 1 51 ALA HB1 H -2.147 14.807 -0.354 1.00 . A A . 51 ALA HB1 1 1
9 13780 1 1 51 ALA HB2 H -3.321 14.780 0.983 1.00 . A A . 51 ALA HB2 1 1
9 13781 1 1 51 ALA HB3 H -3.397 13.541 -0.292 1.00 . A A . 51 ALA HB3 1 1
9 13782 1 1 51 ALA N N -0.668 14.057 1.614 1.00 . A A . 51 ALA N 1 1
9 13783 1 1 51 ALA O O -1.879 11.010 0.324 1.00 . A A . 51 ALA O 1 1
9 13784 1 1 52 THR C C 1.062 10.268 -0.572 1.00 . A A . 52 THR C 1 1
9 13785 1 1 52 THR CA C 0.286 11.297 -1.383 1.00 . A A . 52 THR CA 1 1
9 13786 1 1 52 THR CB C 1.214 11.895 -2.458 1.00 . A A . 52 THR CB 1 1
9 13787 1 1 52 THR CG2 C 0.507 12.996 -3.233 1.00 . A A . 52 THR CG2 1 1
9 13788 1 1 52 THR H H 0.150 13.255 -0.528 1.00 . A A . 52 THR H 1 1
9 13789 1 1 52 THR HA H -0.538 10.790 -1.885 1.00 . A A . 52 THR HA 1 1
9 13790 1 1 52 THR HB H 1.500 11.105 -3.152 1.00 . A A . 52 THR HB 1 1
9 13791 1 1 52 THR HG1 H 3.170 12.113 -2.324 1.00 . A A . 52 THR HG1 1 1
9 13792 1 1 52 THR HG21 H 0.279 12.644 -4.239 1.00 . A A . 52 THR HG21 1 1
9 13793 1 1 52 THR HG22 H -0.419 13.262 -2.723 1.00 . A A . 52 THR HG22 1 1
9 13794 1 1 52 THR HG23 H 1.154 13.872 -3.292 1.00 . A A . 52 THR HG23 1 1
9 13795 1 1 52 THR N N -0.269 12.336 -0.524 1.00 . A A . 52 THR N 1 1
9 13796 1 1 52 THR O O 1.160 9.103 -0.958 1.00 . A A . 52 THR O 1 1
9 13797 1 1 52 THR OG1 O 2.397 12.421 -1.845 1.00 . A A . 52 THR OG1 1 1
9 13798 1 1 53 SER C C 1.526 8.666 1.925 1.00 . A A . 53 SER C 1 1
9 13799 1 1 53 SER CA C 2.386 9.820 1.422 1.00 . A A . 53 SER CA 1 1
9 13800 1 1 53 SER CB C 2.957 10.601 2.606 1.00 . A A . 53 SER CB 1 1
9 13801 1 1 53 SER H H 1.498 11.673 0.820 1.00 . A A . 53 SER H 1 1
9 13802 1 1 53 SER HA H 3.216 9.409 0.846 1.00 . A A . 53 SER HA 1 1
9 13803 1 1 53 SER HB2 H 2.161 10.782 3.329 1.00 . A A . 53 SER HB2 1 1
9 13804 1 1 53 SER HB3 H 3.743 10.012 3.079 1.00 . A A . 53 SER HB3 1 1
9 13805 1 1 53 SER HG H 3.728 12.367 2.958 1.00 . A A . 53 SER HG 1 1
9 13806 1 1 53 SER N N 1.615 10.705 0.556 1.00 . A A . 53 SER N 1 1
9 13807 1 1 53 SER O O 1.934 7.505 1.880 1.00 . A A . 53 SER O 1 1
9 13808 1 1 53 SER OG O 3.493 11.845 2.188 1.00 . A A . 53 SER OG 1 1
9 13809 1 1 54 VAL C C -1.142 7.120 1.790 1.00 . A A . 54 VAL C 1 1
9 13810 1 1 54 VAL CA C -0.591 7.985 2.918 1.00 . A A . 54 VAL CA 1 1
9 13811 1 1 54 VAL CB C -1.766 8.631 3.676 1.00 . A A . 54 VAL CB 1 1
9 13812 1 1 54 VAL CG1 C -1.277 9.285 4.960 1.00 . A A . 54 VAL CG1 1 1
9 13813 1 1 54 VAL CG2 C -2.479 9.642 2.791 1.00 . A A . 54 VAL CG2 1 1
9 13814 1 1 54 VAL H H 0.052 9.964 2.416 1.00 . A A . 54 VAL H 1 1
9 13815 1 1 54 VAL HA H -0.046 7.343 3.610 1.00 . A A . 54 VAL HA 1 1
9 13816 1 1 54 VAL HB H -2.475 7.847 3.940 1.00 . A A . 54 VAL HB 1 1
9 13817 1 1 54 VAL HG11 H -0.771 8.543 5.577 1.00 . A A . 54 VAL HG11 1 1
9 13818 1 1 54 VAL HG12 H -2.128 9.692 5.507 1.00 . A A . 54 VAL HG12 1 1
9 13819 1 1 54 VAL HG13 H -0.583 10.090 4.717 1.00 . A A . 54 VAL HG13 1 1
9 13820 1 1 54 VAL HG21 H -3.449 9.885 3.224 1.00 . A A . 54 VAL HG21 1 1
9 13821 1 1 54 VAL HG22 H -1.877 10.548 2.716 1.00 . A A . 54 VAL HG22 1 1
9 13822 1 1 54 VAL HG23 H -2.621 9.217 1.797 1.00 . A A . 54 VAL HG23 1 1
9 13823 1 1 54 VAL N N 0.330 8.993 2.406 1.00 . A A . 54 VAL N 1 1
9 13824 1 1 54 VAL O O -1.375 5.925 1.966 1.00 . A A . 54 VAL O 1 1
9 13825 1 1 55 ALA C C -0.891 5.948 -1.002 1.00 . A A . 55 ALA C 1 1
9 13826 1 1 55 ALA CA C -1.870 7.020 -0.531 1.00 . A A . 55 ALA CA 1 1
9 13827 1 1 55 ALA CB C -2.172 7.995 -1.659 1.00 . A A . 55 ALA CB 1 1
9 13828 1 1 55 ALA H H -1.137 8.718 0.547 1.00 . A A . 55 ALA H 1 1
9 13829 1 1 55 ALA HA H -2.800 6.531 -0.242 1.00 . A A . 55 ALA HA 1 1
9 13830 1 1 55 ALA HB1 H -1.274 8.148 -2.257 1.00 . A A . 55 ALA HB1 1 1
9 13831 1 1 55 ALA HB2 H -2.962 7.587 -2.289 1.00 . A A . 55 ALA HB2 1 1
9 13832 1 1 55 ALA HB3 H -2.496 8.947 -1.239 1.00 . A A . 55 ALA HB3 1 1
9 13833 1 1 55 ALA N N -1.348 7.734 0.628 1.00 . A A . 55 ALA N 1 1
9 13834 1 1 55 ALA O O -1.299 4.877 -1.446 1.00 . A A . 55 ALA O 1 1
9 13835 1 1 56 GLN C C 1.504 4.118 -0.370 1.00 . A A . 56 GLN C 1 1
9 13836 1 1 56 GLN CA C 1.435 5.310 -1.319 1.00 . A A . 56 GLN CA 1 1
9 13837 1 1 56 GLN CB C 2.794 6.012 -1.377 1.00 . A A . 56 GLN CB 1 1
9 13838 1 1 56 GLN CD C 5.269 5.740 -1.808 1.00 . A A . 56 GLN CD 1 1
9 13839 1 1 56 GLN CG C 3.879 5.180 -2.042 1.00 . A A . 56 GLN CG 1 1
9 13840 1 1 56 GLN H H 0.669 7.148 -0.529 1.00 . A A . 56 GLN H 1 1
9 13841 1 1 56 GLN HA H 1.191 4.945 -2.317 1.00 . A A . 56 GLN HA 1 1
9 13842 1 1 56 GLN HB2 H 2.680 6.940 -1.937 1.00 . A A . 56 GLN HB2 1 1
9 13843 1 1 56 GLN HB3 H 3.109 6.252 -0.361 1.00 . A A . 56 GLN HB3 1 1
9 13844 1 1 56 GLN HE21 H 5.089 6.953 -3.427 1.00 . A A . 56 GLN HE21 1 1
9 13845 1 1 56 GLN HE22 H 6.606 7.070 -2.563 1.00 . A A . 56 GLN HE22 1 1
9 13846 1 1 56 GLN HG2 H 3.836 4.164 -1.650 1.00 . A A . 56 GLN HG2 1 1
9 13847 1 1 56 GLN HG3 H 3.690 5.153 -3.115 1.00 . A A . 56 GLN HG3 1 1
9 13848 1 1 56 GLN N N 0.399 6.249 -0.902 1.00 . A A . 56 GLN N 1 1
9 13849 1 1 56 GLN NE2 N 5.688 6.661 -2.668 1.00 . A A . 56 GLN NE2 1 1
9 13850 1 1 56 GLN O O 1.687 2.980 -0.800 1.00 . A A . 56 GLN O 1 1
9 13851 1 1 56 GLN OE1 O 5.958 5.347 -0.867 1.00 . A A . 56 GLN OE1 1 1
9 13852 1 1 57 ASN C C 0.265 2.346 1.740 1.00 . A A . 57 ASN C 1 1
9 13853 1 1 57 ASN CA C 1.408 3.337 1.933 1.00 . A A . 57 ASN CA 1 1
9 13854 1 1 57 ASN CB C 1.339 3.946 3.336 1.00 . A A . 57 ASN CB 1 1
9 13855 1 1 57 ASN CG C 1.664 2.937 4.420 1.00 . A A . 57 ASN CG 1 1
9 13856 1 1 57 ASN H H 1.216 5.346 1.214 1.00 . A A . 57 ASN H 1 1
9 13857 1 1 57 ASN HA H 2.352 2.802 1.833 1.00 . A A . 57 ASN HA 1 1
9 13858 1 1 57 ASN HB2 H 2.054 4.767 3.396 1.00 . A A . 57 ASN HB2 1 1
9 13859 1 1 57 ASN HB3 H 0.336 4.337 3.504 1.00 . A A . 57 ASN HB3 1 1
9 13860 1 1 57 ASN HD21 H -0.138 3.253 5.300 1.00 . A A . 57 ASN HD21 1 1
9 13861 1 1 57 ASN HD22 H 0.891 2.081 6.092 1.00 . A A . 57 ASN HD22 1 1
9 13862 1 1 57 ASN N N 1.361 4.389 0.923 1.00 . A A . 57 ASN N 1 1
9 13863 1 1 57 ASN ND2 N 0.731 2.741 5.344 1.00 . A A . 57 ASN ND2 1 1
9 13864 1 1 57 ASN O O 0.475 1.132 1.740 1.00 . A A . 57 ASN O 1 1
9 13865 1 1 57 ASN OD1 O 2.741 2.341 4.426 1.00 . A A . 57 ASN OD1 1 1
9 13866 1 1 58 VAL C C -2.046 1.280 0.057 1.00 . A A . 58 VAL C 1 1
9 13867 1 1 58 VAL CA C -2.121 2.031 1.380 1.00 . A A . 58 VAL CA 1 1
9 13868 1 1 58 VAL CB C -3.417 2.864 1.412 1.00 . A A . 58 VAL CB 1 1
9 13869 1 1 58 VAL CG1 C -3.376 3.955 0.352 1.00 . A A . 58 VAL CG1 1 1
9 13870 1 1 58 VAL CG2 C -4.631 1.968 1.221 1.00 . A A . 58 VAL CG2 1 1
9 13871 1 1 58 VAL H H -1.053 3.874 1.589 1.00 . A A . 58 VAL H 1 1
9 13872 1 1 58 VAL HA H -2.161 1.301 2.189 1.00 . A A . 58 VAL HA 1 1
9 13873 1 1 58 VAL HB H -3.493 3.340 2.390 1.00 . A A . 58 VAL HB 1 1
9 13874 1 1 58 VAL HG11 H -2.363 4.352 0.278 1.00 . A A . 58 VAL HG11 1 1
9 13875 1 1 58 VAL HG12 H -4.061 4.756 0.629 1.00 . A A . 58 VAL HG12 1 1
9 13876 1 1 58 VAL HG13 H -3.674 3.538 -0.610 1.00 . A A . 58 VAL HG13 1 1
9 13877 1 1 58 VAL HG21 H -4.638 1.196 1.990 1.00 . A A . 58 VAL HG21 1 1
9 13878 1 1 58 VAL HG22 H -4.585 1.500 0.238 1.00 . A A . 58 VAL HG22 1 1
9 13879 1 1 58 VAL HG23 H -5.539 2.566 1.297 1.00 . A A . 58 VAL HG23 1 1
9 13880 1 1 58 VAL N N -0.945 2.870 1.577 1.00 . A A . 58 VAL N 1 1
9 13881 1 1 58 VAL O O -2.472 0.129 -0.042 1.00 . A A . 58 VAL O 1 1
9 13882 1 1 59 GLY C C -0.361 0.190 -2.281 1.00 . A A . 59 GLY C 1 1
9 13883 1 1 59 GLY CA C -1.377 1.315 -2.268 1.00 . A A . 59 GLY CA 1 1
9 13884 1 1 59 GLY H H -1.165 2.881 -0.825 1.00 . A A . 59 GLY H 1 1
9 13885 1 1 59 GLY HA2 H -2.348 0.912 -2.555 1.00 . A A . 59 GLY HA2 1 1
9 13886 1 1 59 GLY HA3 H -1.078 2.071 -2.994 1.00 . A A . 59 GLY HA3 1 1
9 13887 1 1 59 GLY N N -1.499 1.937 -0.962 1.00 . A A . 59 GLY N 1 1
9 13888 1 1 59 GLY O O -0.607 -0.871 -2.853 1.00 . A A . 59 GLY O 1 1
9 13889 1 1 60 ASN C C 1.407 -1.787 -0.770 1.00 . A A . 60 ASN C 1 1
9 13890 1 1 60 ASN CA C 1.843 -0.579 -1.594 1.00 . A A . 60 ASN CA 1 1
9 13891 1 1 60 ASN CB C 3.117 0.025 -0.998 1.00 . A A . 60 ASN CB 1 1
9 13892 1 1 60 ASN CG C 4.256 0.074 -1.997 1.00 . A A . 60 ASN CG 1 1
9 13893 1 1 60 ASN H H 0.927 1.315 -1.198 1.00 . A A . 60 ASN H 1 1
9 13894 1 1 60 ASN HA H 2.059 -0.912 -2.609 1.00 . A A . 60 ASN HA 1 1
9 13895 1 1 60 ASN HB2 H 2.900 1.040 -0.666 1.00 . A A . 60 ASN HB2 1 1
9 13896 1 1 60 ASN HB3 H 3.424 -0.571 -0.139 1.00 . A A . 60 ASN HB3 1 1
9 13897 1 1 60 ASN HD21 H 3.951 -1.872 -2.492 1.00 . A A . 60 ASN HD21 1 1
9 13898 1 1 60 ASN HD22 H 5.255 -1.074 -3.342 1.00 . A A . 60 ASN HD22 1 1
9 13899 1 1 60 ASN N N 0.785 0.423 -1.650 1.00 . A A . 60 ASN N 1 1
9 13900 1 1 60 ASN ND2 N 4.507 -1.047 -2.664 1.00 . A A . 60 ASN ND2 1 1
9 13901 1 1 60 ASN O O 1.704 -2.928 -1.118 1.00 . A A . 60 ASN O 1 1
9 13902 1 1 60 ASN OD1 O 4.903 1.107 -2.167 1.00 . A A . 60 ASN OD1 1 1
9 13903 1 1 61 GLN C C -0.719 -3.528 0.449 1.00 . A A . 61 GLN C 1 1
9 13904 1 1 61 GLN CA C 0.221 -2.589 1.198 1.00 . A A . 61 GLN CA 1 1
9 13905 1 1 61 GLN CB C -0.491 -1.997 2.416 1.00 . A A . 61 GLN CB 1 1
9 13906 1 1 61 GLN CD C -0.607 -4.085 3.834 1.00 . A A . 61 GLN CD 1 1
9 13907 1 1 61 GLN CG C -0.103 -2.660 3.729 1.00 . A A . 61 GLN CG 1 1
9 13908 1 1 61 GLN H H 0.488 -0.564 0.556 1.00 . A A . 61 GLN H 1 1
9 13909 1 1 61 GLN HA H 1.080 -3.163 1.545 1.00 . A A . 61 GLN HA 1 1
9 13910 1 1 61 GLN HB2 H -0.244 -0.938 2.479 1.00 . A A . 61 GLN HB2 1 1
9 13911 1 1 61 GLN HB3 H -1.567 -2.099 2.277 1.00 . A A . 61 GLN HB3 1 1
9 13912 1 1 61 GLN HE21 H 1.282 -4.804 3.630 1.00 . A A . 61 GLN HE21 1 1
9 13913 1 1 61 GLN HE22 H 0.031 -6.013 3.818 1.00 . A A . 61 GLN HE22 1 1
9 13914 1 1 61 GLN HG2 H 0.983 -2.661 3.817 1.00 . A A . 61 GLN HG2 1 1
9 13915 1 1 61 GLN HG3 H -0.524 -2.079 4.550 1.00 . A A . 61 GLN HG3 1 1
9 13916 1 1 61 GLN N N 0.700 -1.524 0.324 1.00 . A A . 61 GLN N 1 1
9 13917 1 1 61 GLN NE2 N 0.308 -5.044 3.754 1.00 . A A . 61 GLN NE2 1 1
9 13918 1 1 61 GLN O O -0.796 -4.719 0.753 1.00 . A A . 61 GLN O 1 1
9 13919 1 1 61 GLN OE1 O -1.806 -4.323 3.986 1.00 . A A . 61 GLN OE1 1 1
9 13920 1 1 62 LEU C C -1.676 -4.391 -2.528 1.00 . A A . 62 LEU C 1 1
9 13921 1 1 62 LEU CA C -2.372 -3.769 -1.321 1.00 . A A . 62 LEU CA 1 1
9 13922 1 1 62 LEU CB C -3.538 -2.896 -1.785 1.00 . A A . 62 LEU CB 1 1
9 13923 1 1 62 LEU CD1 C -5.231 -1.372 -0.739 1.00 . A A . 62 LEU CD1 1 1
9 13924 1 1 62 LEU CD2 C -5.846 -3.734 -1.281 1.00 . A A . 62 LEU CD2 1 1
9 13925 1 1 62 LEU CG C -4.729 -2.804 -0.831 1.00 . A A . 62 LEU CG 1 1
9 13926 1 1 62 LEU H H -1.326 -1.997 -0.728 1.00 . A A . 62 LEU H 1 1
9 13927 1 1 62 LEU HA H -2.766 -4.571 -0.697 1.00 . A A . 62 LEU HA 1 1
9 13928 1 1 62 LEU HB2 H -3.157 -1.886 -1.941 1.00 . A A . 62 LEU HB2 1 1
9 13929 1 1 62 LEU HB3 H -3.894 -3.279 -2.742 1.00 . A A . 62 LEU HB3 1 1
9 13930 1 1 62 LEU HD11 H -4.418 -0.722 -0.416 1.00 . A A . 62 LEU HD11 1 1
9 13931 1 1 62 LEU HD12 H -5.586 -1.049 -1.718 1.00 . A A . 62 LEU HD12 1 1
9 13932 1 1 62 LEU HD13 H -6.047 -1.318 -0.020 1.00 . A A . 62 LEU HD13 1 1
9 13933 1 1 62 LEU HD21 H -5.468 -4.755 -1.340 1.00 . A A . 62 LEU HD21 1 1
9 13934 1 1 62 LEU HD22 H -6.665 -3.692 -0.564 1.00 . A A . 62 LEU HD22 1 1
9 13935 1 1 62 LEU HD23 H -6.205 -3.423 -2.262 1.00 . A A . 62 LEU HD23 1 1
9 13936 1 1 62 LEU HG H -4.400 -3.117 0.160 1.00 . A A . 62 LEU HG 1 1
9 13937 1 1 62 LEU N N -1.434 -2.981 -0.529 1.00 . A A . 62 LEU N 1 1
9 13938 1 1 62 LEU O O -2.123 -5.405 -3.062 1.00 . A A . 62 LEU O 1 1
9 13939 1 1 63 GLY C C 0.057 -3.384 -5.303 1.00 . A A . 63 GLY C 1 1
9 13940 1 1 63 GLY CA C 0.167 -4.285 -4.091 1.00 . A A . 63 GLY CA 1 1
9 13941 1 1 63 GLY H H -0.252 -2.946 -2.476 1.00 . A A . 63 GLY H 1 1
9 13942 1 1 63 GLY HA2 H 1.217 -4.372 -3.814 1.00 . A A . 63 GLY HA2 1 1
9 13943 1 1 63 GLY HA3 H -0.214 -5.274 -4.349 1.00 . A A . 63 GLY HA3 1 1
9 13944 1 1 63 GLY N N -0.575 -3.777 -2.952 1.00 . A A . 63 GLY N 1 1
9 13945 1 1 63 GLY O O 0.774 -2.387 -5.414 1.00 . A A . 63 GLY O 1 1
9 13946 1 1 64 LEU C C 0.219 -2.938 -8.291 1.00 . A A . 64 LEU C 1 1
9 13947 1 1 64 LEU CA C -1.043 -2.945 -7.432 1.00 . A A . 64 LEU CA 1 1
9 13948 1 1 64 LEU CB C -1.439 -1.511 -7.075 1.00 . A A . 64 LEU CB 1 1
9 13949 1 1 64 LEU CD1 C -2.682 0.115 -5.630 1.00 . A A . 64 LEU CD1 1 1
9 13950 1 1 64 LEU CD2 C -3.716 -2.090 -6.200 1.00 . A A . 64 LEU CD2 1 1
9 13951 1 1 64 LEU CG C -2.414 -1.356 -5.908 1.00 . A A . 64 LEU CG 1 1
9 13952 1 1 64 LEU H H -1.400 -4.559 -6.072 1.00 . A A . 64 LEU H 1 1
9 13953 1 1 64 LEU HA H -1.852 -3.396 -8.007 1.00 . A A . 64 LEU HA 1 1
9 13954 1 1 64 LEU HB2 H -0.529 -0.967 -6.823 1.00 . A A . 64 LEU HB2 1 1
9 13955 1 1 64 LEU HB3 H -1.882 -1.048 -7.956 1.00 . A A . 64 LEU HB3 1 1
9 13956 1 1 64 LEU HD11 H -1.741 0.624 -5.424 1.00 . A A . 64 LEU HD11 1 1
9 13957 1 1 64 LEU HD12 H -3.157 0.569 -6.500 1.00 . A A . 64 LEU HD12 1 1
9 13958 1 1 64 LEU HD13 H -3.342 0.208 -4.767 1.00 . A A . 64 LEU HD13 1 1
9 13959 1 1 64 LEU HD21 H -3.772 -2.989 -5.585 1.00 . A A . 64 LEU HD21 1 1
9 13960 1 1 64 LEU HD22 H -3.747 -2.369 -7.253 1.00 . A A . 64 LEU HD22 1 1
9 13961 1 1 64 LEU HD23 H -4.560 -1.439 -5.971 1.00 . A A . 64 LEU HD23 1 1
9 13962 1 1 64 LEU HG H -1.962 -1.797 -5.020 1.00 . A A . 64 LEU HG 1 1
9 13963 1 1 64 LEU N N -0.842 -3.731 -6.219 1.00 . A A . 64 LEU N 1 1
9 13964 1 1 64 LEU O O 1.275 -3.404 -7.864 1.00 . A A . 64 LEU O 1 1
9 13965 1 1 65 ASP C C 1.978 -1.013 -10.260 1.00 . A A . 65 ASP C 1 1
9 13966 1 1 65 ASP CA C 1.231 -2.334 -10.420 1.00 . A A . 65 ASP CA 1 1
9 13967 1 1 65 ASP CB C 0.754 -2.493 -11.863 1.00 . A A . 65 ASP CB 1 1
9 13968 1 1 65 ASP CG C 1.893 -2.783 -12.821 1.00 . A A . 65 ASP CG 1 1
9 13969 1 1 65 ASP H H -0.795 -2.039 -9.793 1.00 . A A . 65 ASP H 1 1
9 13970 1 1 65 ASP HA H 1.916 -3.150 -10.190 1.00 . A A . 65 ASP HA 1 1
9 13971 1 1 65 ASP HB2 H 0.041 -3.316 -11.908 1.00 . A A . 65 ASP HB2 1 1
9 13972 1 1 65 ASP HB3 H 0.255 -1.575 -12.174 1.00 . A A . 65 ASP HB3 1 1
9 13973 1 1 65 ASP N N 0.100 -2.405 -9.502 1.00 . A A . 65 ASP N 1 1
9 13974 1 1 65 ASP O O 1.461 -0.063 -9.671 1.00 . A A . 65 ASP O 1 1
9 13975 1 1 65 ASP OD1 O 2.226 -3.973 -13.002 1.00 . A A . 65 ASP OD1 1 1
9 13976 1 1 65 ASP OD2 O 2.450 -1.821 -13.389 1.00 . A A . 65 ASP OD2 1 1
9 13977 1 1 66 ALA C C 3.323 1.423 -11.375 1.00 . A A . 66 ALA C 1 1
9 13978 1 1 66 ALA CA C 4.016 0.242 -10.702 1.00 . A A . 66 ALA CA 1 1
9 13979 1 1 66 ALA CB C 5.379 -0.002 -11.332 1.00 . A A . 66 ALA CB 1 1
9 13980 1 1 66 ALA H H 3.566 -1.776 -11.255 1.00 . A A . 66 ALA H 1 1
9 13981 1 1 66 ALA HA H 4.162 0.484 -9.650 1.00 . A A . 66 ALA HA 1 1
9 13982 1 1 66 ALA HB1 H 5.979 0.905 -11.262 1.00 . A A . 66 ALA HB1 1 1
9 13983 1 1 66 ALA HB2 H 5.882 -0.812 -10.805 1.00 . A A . 66 ALA HB2 1 1
9 13984 1 1 66 ALA HB3 H 5.251 -0.274 -12.380 1.00 . A A . 66 ALA HB3 1 1
9 13985 1 1 66 ALA N N 3.197 -0.961 -10.786 1.00 . A A . 66 ALA N 1 1
9 13986 1 1 66 ALA O O 3.261 2.518 -10.818 1.00 . A A . 66 ALA O 1 1
9 13987 1 1 67 ASN C C 0.799 2.610 -12.660 1.00 . A A . 67 ASN C 1 1
9 13988 1 1 67 ASN CA C 2.121 2.240 -13.327 1.00 . A A . 67 ASN CA 1 1
9 13989 1 1 67 ASN CB C 1.867 1.784 -14.766 1.00 . A A . 67 ASN CB 1 1
9 13990 1 1 67 ASN CG C 1.387 2.915 -15.655 1.00 . A A . 67 ASN CG 1 1
9 13991 1 1 67 ASN H H 2.889 0.272 -12.982 1.00 . A A . 67 ASN H 1 1
9 13992 1 1 67 ASN HA H 2.757 3.125 -13.350 1.00 . A A . 67 ASN HA 1 1
9 13993 1 1 67 ASN HB2 H 2.796 1.387 -15.175 1.00 . A A . 67 ASN HB2 1 1
9 13994 1 1 67 ASN HB3 H 1.116 0.994 -14.760 1.00 . A A . 67 ASN HB3 1 1
9 13995 1 1 67 ASN HD21 H 2.537 2.241 -17.187 1.00 . A A . 67 ASN HD21 1 1
9 13996 1 1 67 ASN HD22 H 1.596 3.676 -17.526 1.00 . A A . 67 ASN HD22 1 1
9 13997 1 1 67 ASN N N 2.806 1.193 -12.578 1.00 . A A . 67 ASN N 1 1
9 13998 1 1 67 ASN ND2 N 1.880 2.946 -16.888 1.00 . A A . 67 ASN ND2 1 1
9 13999 1 1 67 ASN O O 0.425 3.781 -12.608 1.00 . A A . 67 ASN O 1 1
9 14000 1 1 67 ASN OD1 O 0.583 3.748 -15.237 1.00 . A A . 67 ASN OD1 1 1
9 14001 1 1 68 ALA C C -1.000 2.635 -10.204 1.00 . A A . 68 ALA C 1 1
9 14002 1 1 68 ALA CA C -1.180 1.822 -11.483 1.00 . A A . 68 ALA CA 1 1
9 14003 1 1 68 ALA CB C -1.850 0.491 -11.174 1.00 . A A . 68 ALA CB 1 1
9 14004 1 1 68 ALA H H 0.460 0.663 -12.224 1.00 . A A . 68 ALA H 1 1
9 14005 1 1 68 ALA HA H -1.827 2.383 -12.158 1.00 . A A . 68 ALA HA 1 1
9 14006 1 1 68 ALA HB1 H -2.803 0.671 -10.676 1.00 . A A . 68 ALA HB1 1 1
9 14007 1 1 68 ALA HB2 H -2.022 -0.053 -12.102 1.00 . A A . 68 ALA HB2 1 1
9 14008 1 1 68 ALA HB3 H -1.205 -0.097 -10.521 1.00 . A A . 68 ALA HB3 1 1
9 14009 1 1 68 ALA N N 0.098 1.603 -12.149 1.00 . A A . 68 ALA N 1 1
9 14010 1 1 68 ALA O O -1.805 3.515 -9.899 1.00 . A A . 68 ALA O 1 1
9 14011 1 1 69 MET C C 0.523 4.533 -8.467 1.00 . A A . 69 MET C 1 1
9 14012 1 1 69 MET CA C 0.345 3.038 -8.217 1.00 . A A . 69 MET CA 1 1
9 14013 1 1 69 MET CB C 1.603 2.467 -7.559 1.00 . A A . 69 MET CB 1 1
9 14014 1 1 69 MET CE C 3.463 1.585 -5.188 1.00 . A A . 69 MET CE 1 1
9 14015 1 1 69 MET CG C 1.403 1.079 -6.971 1.00 . A A . 69 MET CG 1 1
9 14016 1 1 69 MET H H 0.685 1.601 -9.768 1.00 . A A . 69 MET H 1 1
9 14017 1 1 69 MET HA H -0.496 2.897 -7.539 1.00 . A A . 69 MET HA 1 1
9 14018 1 1 69 MET HB2 H 2.399 2.421 -8.303 1.00 . A A . 69 MET HB2 1 1
9 14019 1 1 69 MET HB3 H 1.910 3.139 -6.758 1.00 . A A . 69 MET HB3 1 1
9 14020 1 1 69 MET HE1 H 3.969 1.193 -4.306 1.00 . A A . 69 MET HE1 1 1
9 14021 1 1 69 MET HE2 H 3.480 2.674 -5.162 1.00 . A A . 69 MET HE2 1 1
9 14022 1 1 69 MET HE3 H 3.974 1.235 -6.085 1.00 . A A . 69 MET HE3 1 1
9 14023 1 1 69 MET HG2 H 0.366 0.781 -7.125 1.00 . A A . 69 MET HG2 1 1
9 14024 1 1 69 MET HG3 H 2.054 0.377 -7.492 1.00 . A A . 69 MET HG3 1 1
9 14025 1 1 69 MET N N 0.061 2.334 -9.462 1.00 . A A . 69 MET N 1 1
9 14026 1 1 69 MET O O -0.036 5.361 -7.749 1.00 . A A . 69 MET O 1 1
9 14027 1 1 69 MET SD S 1.766 1.015 -5.207 1.00 . A A . 69 MET SD 1 1
9 14028 1 1 70 ASN C C 0.259 6.978 -10.196 1.00 . A A . 70 ASN C 1 1
9 14029 1 1 70 ASN CA C 1.558 6.266 -9.829 1.00 . A A . 70 ASN CA 1 1
9 14030 1 1 70 ASN CB C 2.548 6.356 -10.990 1.00 . A A . 70 ASN CB 1 1
9 14031 1 1 70 ASN CG C 3.013 7.777 -11.244 1.00 . A A . 70 ASN CG 1 1
9 14032 1 1 70 ASN H H 1.736 4.141 -10.038 1.00 . A A . 70 ASN H 1 1
9 14033 1 1 70 ASN HA H 1.993 6.762 -8.962 1.00 . A A . 70 ASN HA 1 1
9 14034 1 1 70 ASN HB2 H 3.416 5.740 -10.759 1.00 . A A . 70 ASN HB2 1 1
9 14035 1 1 70 ASN HB3 H 2.072 5.973 -11.893 1.00 . A A . 70 ASN HB3 1 1
9 14036 1 1 70 ASN HD21 H 1.718 7.959 -12.798 1.00 . A A . 70 ASN HD21 1 1
9 14037 1 1 70 ASN HD22 H 2.699 9.369 -12.465 1.00 . A A . 70 ASN HD22 1 1
9 14038 1 1 70 ASN N N 1.305 4.869 -9.487 1.00 . A A . 70 ASN N 1 1
9 14039 1 1 70 ASN ND2 N 2.430 8.420 -12.249 1.00 . A A . 70 ASN ND2 1 1
9 14040 1 1 70 ASN O O 0.053 8.138 -9.839 1.00 . A A . 70 ASN O 1 1
9 14041 1 1 70 ASN OD1 O 3.886 8.291 -10.543 1.00 . A A . 70 ASN OD1 1 1
9 14042 1 1 71 SER C C -2.814 7.041 -10.131 1.00 . A A . 71 SER C 1 1
9 14043 1 1 71 SER CA C -1.891 6.840 -11.329 1.00 . A A . 71 SER CA 1 1
9 14044 1 1 71 SER CB C -2.563 5.930 -12.358 1.00 . A A . 71 SER CB 1 1
9 14045 1 1 71 SER H H -0.386 5.325 -11.170 1.00 . A A . 71 SER H 1 1
9 14046 1 1 71 SER HA H -1.707 7.810 -11.792 1.00 . A A . 71 SER HA 1 1
9 14047 1 1 71 SER HB2 H -2.652 4.926 -11.944 1.00 . A A . 71 SER HB2 1 1
9 14048 1 1 71 SER HB3 H -3.558 6.316 -12.579 1.00 . A A . 71 SER HB3 1 1
9 14049 1 1 71 SER HG H -2.253 5.299 -14.186 1.00 . A A . 71 SER HG 1 1
9 14050 1 1 71 SER N N -0.614 6.275 -10.911 1.00 . A A . 71 SER N 1 1
9 14051 1 1 71 SER O O -3.551 8.026 -10.059 1.00 . A A . 71 SER O 1 1
9 14052 1 1 71 SER OG O -1.812 5.875 -13.558 1.00 . A A . 71 SER OG 1 1
9 14053 1 1 72 LEU C C -3.169 7.332 -7.101 1.00 . A A . 72 LEU C 1 1
9 14054 1 1 72 LEU CA C -3.601 6.174 -7.997 1.00 . A A . 72 LEU CA 1 1
9 14055 1 1 72 LEU CB C -3.527 4.859 -7.220 1.00 . A A . 72 LEU CB 1 1
9 14056 1 1 72 LEU CD1 C -4.526 3.220 -5.607 1.00 . A A . 72 LEU CD1 1 1
9 14057 1 1 72 LEU CD2 C -5.230 5.620 -5.545 1.00 . A A . 72 LEU CD2 1 1
9 14058 1 1 72 LEU CG C -4.781 4.471 -6.435 1.00 . A A . 72 LEU CG 1 1
9 14059 1 1 72 LEU H H -2.142 5.319 -9.311 1.00 . A A . 72 LEU H 1 1
9 14060 1 1 72 LEU HA H -4.634 6.338 -8.302 1.00 . A A . 72 LEU HA 1 1
9 14061 1 1 72 LEU HB2 H -3.301 4.058 -7.923 1.00 . A A . 72 LEU HB2 1 1
9 14062 1 1 72 LEU HB3 H -2.702 4.937 -6.512 1.00 . A A . 72 LEU HB3 1 1
9 14063 1 1 72 LEU HD11 H -3.726 3.414 -4.892 1.00 . A A . 72 LEU HD11 1 1
9 14064 1 1 72 LEU HD12 H -5.435 2.950 -5.069 1.00 . A A . 72 LEU HD12 1 1
9 14065 1 1 72 LEU HD13 H -4.236 2.402 -6.265 1.00 . A A . 72 LEU HD13 1 1
9 14066 1 1 72 LEU HD21 H -4.456 5.833 -4.808 1.00 . A A . 72 LEU HD21 1 1
9 14067 1 1 72 LEU HD22 H -5.404 6.506 -6.156 1.00 . A A . 72 LEU HD22 1 1
9 14068 1 1 72 LEU HD23 H -6.153 5.344 -5.034 1.00 . A A . 72 LEU HD23 1 1
9 14069 1 1 72 LEU HG H -5.578 4.255 -7.147 1.00 . A A . 72 LEU HG 1 1
9 14070 1 1 72 LEU N N -2.769 6.103 -9.193 1.00 . A A . 72 LEU N 1 1
9 14071 1 1 72 LEU O O -4.000 8.109 -6.630 1.00 . A A . 72 LEU O 1 1
9 14072 1 1 73 LEU C C -1.494 9.868 -6.707 1.00 . A A . 73 LEU C 1 1
9 14073 1 1 73 LEU CA C -1.322 8.507 -6.038 1.00 . A A . 73 LEU CA 1 1
9 14074 1 1 73 LEU CB C 0.158 8.251 -5.750 1.00 . A A . 73 LEU CB 1 1
9 14075 1 1 73 LEU CD1 C -0.314 6.076 -4.598 1.00 . A A . 73 LEU CD1 1 1
9 14076 1 1 73 LEU CD2 C 1.959 7.107 -4.432 1.00 . A A . 73 LEU CD2 1 1
9 14077 1 1 73 LEU CG C 0.464 7.380 -4.532 1.00 . A A . 73 LEU CG 1 1
9 14078 1 1 73 LEU H H -1.234 6.773 -7.291 1.00 . A A . 73 LEU H 1 1
9 14079 1 1 73 LEU HA H -1.863 8.515 -5.092 1.00 . A A . 73 LEU HA 1 1
9 14080 1 1 73 LEU HB2 H 0.588 7.763 -6.625 1.00 . A A . 73 LEU HB2 1 1
9 14081 1 1 73 LEU HB3 H 0.653 9.213 -5.616 1.00 . A A . 73 LEU HB3 1 1
9 14082 1 1 73 LEU HD11 H 0.068 5.385 -3.846 1.00 . A A . 73 LEU HD11 1 1
9 14083 1 1 73 LEU HD12 H -0.199 5.634 -5.588 1.00 . A A . 73 LEU HD12 1 1
9 14084 1 1 73 LEU HD13 H -1.369 6.272 -4.409 1.00 . A A . 73 LEU HD13 1 1
9 14085 1 1 73 LEU HD21 H 2.434 7.331 -5.388 1.00 . A A . 73 LEU HD21 1 1
9 14086 1 1 73 LEU HD22 H 2.392 7.737 -3.655 1.00 . A A . 73 LEU HD22 1 1
9 14087 1 1 73 LEU HD23 H 2.121 6.059 -4.183 1.00 . A A . 73 LEU HD23 1 1
9 14088 1 1 73 LEU HG H 0.153 7.920 -3.637 1.00 . A A . 73 LEU HG 1 1
9 14089 1 1 73 LEU N N -1.865 7.442 -6.874 1.00 . A A . 73 LEU N 1 1
9 14090 1 1 73 LEU O O -1.529 10.899 -6.039 1.00 . A A . 73 LEU O 1 1
9 14091 1 1 74 GLY C C -3.196 11.615 -8.716 1.00 . A A . 74 GLY C 1 1
9 14092 1 1 74 GLY CA C -1.772 11.097 -8.770 1.00 . A A . 74 GLY CA 1 1
9 14093 1 1 74 GLY H H -1.567 8.981 -8.531 1.00 . A A . 74 GLY H 1 1
9 14094 1 1 74 GLY HA2 H -1.109 11.850 -8.345 1.00 . A A . 74 GLY HA2 1 1
9 14095 1 1 74 GLY HA3 H -1.495 10.929 -9.811 1.00 . A A . 74 GLY HA3 1 1
9 14096 1 1 74 GLY N N -1.602 9.859 -8.033 1.00 . A A . 74 GLY N 1 1
9 14097 1 1 74 GLY O O -3.445 12.791 -8.975 1.00 . A A . 74 GLY O 1 1
9 14098 1 1 75 ALA C C -5.791 12.006 -7.085 1.00 . A A . 75 ALA C 1 1
9 14099 1 1 75 ALA CA C -5.538 11.107 -8.290 1.00 . A A . 75 ALA CA 1 1
9 14100 1 1 75 ALA CB C -6.411 9.864 -8.218 1.00 . A A . 75 ALA CB 1 1
9 14101 1 1 75 ALA H H -3.862 9.780 -8.180 1.00 . A A . 75 ALA H 1 1
9 14102 1 1 75 ALA HA H -5.803 11.660 -9.191 1.00 . A A . 75 ALA HA 1 1
9 14103 1 1 75 ALA HB1 H -7.458 10.158 -8.151 1.00 . A A . 75 ALA HB1 1 1
9 14104 1 1 75 ALA HB2 H -6.141 9.281 -7.337 1.00 . A A . 75 ALA HB2 1 1
9 14105 1 1 75 ALA HB3 H -6.259 9.261 -9.113 1.00 . A A . 75 ALA HB3 1 1
9 14106 1 1 75 ALA N N -4.131 10.733 -8.379 1.00 . A A . 75 ALA N 1 1
9 14107 1 1 75 ALA O O -6.399 13.069 -7.208 1.00 . A A . 75 ALA O 1 1
9 14108 1 1 76 VAL C C -4.699 13.634 -4.732 1.00 . A A . 76 VAL C 1 1
9 14109 1 1 76 VAL CA C -5.499 12.338 -4.690 1.00 . A A . 76 VAL CA 1 1
9 14110 1 1 76 VAL CB C -5.070 11.523 -3.455 1.00 . A A . 76 VAL CB 1 1
9 14111 1 1 76 VAL CG1 C -3.620 11.084 -3.581 1.00 . A A . 76 VAL CG1 1 1
9 14112 1 1 76 VAL CG2 C -5.283 12.332 -2.184 1.00 . A A . 76 VAL CG2 1 1
9 14113 1 1 76 VAL H H -4.830 10.691 -5.883 1.00 . A A . 76 VAL H 1 1
9 14114 1 1 76 VAL HA H -6.555 12.588 -4.589 1.00 . A A . 76 VAL HA 1 1
9 14115 1 1 76 VAL HB H -5.694 10.631 -3.401 1.00 . A A . 76 VAL HB 1 1
9 14116 1 1 76 VAL HG11 H -3.464 10.173 -3.002 1.00 . A A . 76 VAL HG11 1 1
9 14117 1 1 76 VAL HG12 H -3.388 10.891 -4.629 1.00 . A A . 76 VAL HG12 1 1
9 14118 1 1 76 VAL HG13 H -2.967 11.871 -3.203 1.00 . A A . 76 VAL HG13 1 1
9 14119 1 1 76 VAL HG21 H -5.840 13.239 -2.418 1.00 . A A . 76 VAL HG21 1 1
9 14120 1 1 76 VAL HG22 H -5.845 11.736 -1.464 1.00 . A A . 76 VAL HG22 1 1
9 14121 1 1 76 VAL HG23 H -4.316 12.599 -1.757 1.00 . A A . 76 VAL HG23 1 1
9 14122 1 1 76 VAL N N -5.322 11.572 -5.919 1.00 . A A . 76 VAL N 1 1
9 14123 1 1 76 VAL O O -5.148 14.670 -4.241 1.00 . A A . 76 VAL O 1 1
9 14124 1 1 77 SER C C -3.362 15.887 -6.134 1.00 . A A . 77 SER C 1 1
9 14125 1 1 77 SER CA C -2.644 14.741 -5.426 1.00 . A A . 77 SER CA 1 1
9 14126 1 1 77 SER CB C -1.360 14.387 -6.177 1.00 . A A . 77 SER CB 1 1
9 14127 1 1 77 SER H H -3.197 12.693 -5.710 1.00 . A A . 77 SER H 1 1
9 14128 1 1 77 SER HA H -2.379 15.067 -4.420 1.00 . A A . 77 SER HA 1 1
9 14129 1 1 77 SER HB2 H -0.716 13.796 -5.527 1.00 . A A . 77 SER HB2 1 1
9 14130 1 1 77 SER HB3 H -1.614 13.801 -7.060 1.00 . A A . 77 SER HB3 1 1
9 14131 1 1 77 SER HG H 0.133 15.305 -7.050 1.00 . A A . 77 SER HG 1 1
9 14132 1 1 77 SER N N -3.509 13.572 -5.323 1.00 . A A . 77 SER N 1 1
9 14133 1 1 77 SER O O -3.203 17.051 -5.770 1.00 . A A . 77 SER O 1 1
9 14134 1 1 77 SER OG O -0.667 15.554 -6.582 1.00 . A A . 77 SER OG 1 1
9 14135 1 1 78 GLY C C -6.292 16.752 -7.372 1.00 . A A . 78 GLY C 1 1
9 14136 1 1 78 GLY CA C -4.880 16.556 -7.891 1.00 . A A . 78 GLY CA 1 1
9 14137 1 1 78 GLY H H -4.244 14.573 -7.402 1.00 . A A . 78 GLY H 1 1
9 14138 1 1 78 GLY HA2 H -4.345 17.502 -7.813 1.00 . A A . 78 GLY HA2 1 1
9 14139 1 1 78 GLY HA3 H -4.926 16.260 -8.939 1.00 . A A . 78 GLY HA3 1 1
9 14140 1 1 78 GLY N N -4.151 15.546 -7.147 1.00 . A A . 78 GLY N 1 1
9 14141 1 1 78 GLY O O -6.894 17.807 -7.573 1.00 . A A . 78 GLY O 1 1
9 14142 1 1 79 TYR C C -8.234 16.750 -4.968 1.00 . A A . 79 TYR C 1 1
9 14143 1 1 79 TYR CA C -8.171 15.796 -6.157 1.00 . A A . 79 TYR CA 1 1
9 14144 1 1 79 TYR CB C -8.639 14.403 -5.734 1.00 . A A . 79 TYR CB 1 1
9 14145 1 1 79 TYR CD1 C -9.097 13.788 -8.141 1.00 . A A . 79 TYR CD1 1 1
9 14146 1 1 79 TYR CD2 C -10.533 12.897 -6.458 1.00 . A A . 79 TYR CD2 1 1
9 14147 1 1 79 TYR CE1 C -9.825 13.133 -9.115 1.00 . A A . 79 TYR CE1 1 1
9 14148 1 1 79 TYR CE2 C -11.265 12.237 -7.426 1.00 . A A . 79 TYR CE2 1 1
9 14149 1 1 79 TYR CG C -9.438 13.684 -6.797 1.00 . A A . 79 TYR CG 1 1
9 14150 1 1 79 TYR CZ C -10.908 12.359 -8.753 1.00 . A A . 79 TYR CZ 1 1
9 14151 1 1 79 TYR H H -6.274 14.895 -6.570 1.00 . A A . 79 TYR H 1 1
9 14152 1 1 79 TYR HA H -8.841 16.165 -6.933 1.00 . A A . 79 TYR HA 1 1
9 14153 1 1 79 TYR HB2 H -7.762 13.802 -5.497 1.00 . A A . 79 TYR HB2 1 1
9 14154 1 1 79 TYR HB3 H -9.253 14.497 -4.838 1.00 . A A . 79 TYR HB3 1 1
9 14155 1 1 79 TYR HD1 H -8.248 14.392 -8.428 1.00 . A A . 79 TYR HD1 1 1
9 14156 1 1 79 TYR HD2 H -10.816 12.801 -5.420 1.00 . A A . 79 TYR HD2 1 1
9 14157 1 1 79 TYR HE1 H -9.548 13.227 -10.154 1.00 . A A . 79 TYR HE1 1 1
9 14158 1 1 79 TYR HE2 H -12.112 11.628 -7.145 1.00 . A A . 79 TYR HE2 1 1
9 14159 1 1 79 TYR HH H -11.061 11.097 -10.195 1.00 . A A . 79 TYR HH 1 1
9 14160 1 1 79 TYR N N -6.821 15.734 -6.704 1.00 . A A . 79 TYR N 1 1
9 14161 1 1 79 TYR O O -9.272 17.350 -4.692 1.00 . A A . 79 TYR O 1 1
9 14162 1 1 79 TYR OH O -11.634 11.704 -9.721 1.00 . A A . 79 TYR OH 1 1
9 14163 1 1 80 VAL C C -7.378 19.200 -3.484 1.00 . A A . 80 VAL C 1 1
9 14164 1 1 80 VAL CA C -7.038 17.762 -3.105 1.00 . A A . 80 VAL CA 1 1
9 14165 1 1 80 VAL CB C -5.636 17.731 -2.467 1.00 . A A . 80 VAL CB 1 1
9 14166 1 1 80 VAL CG1 C -5.336 16.349 -1.905 1.00 . A A . 80 VAL CG1 1 1
9 14167 1 1 80 VAL CG2 C -4.579 18.143 -3.480 1.00 . A A . 80 VAL CG2 1 1
9 14168 1 1 80 VAL H H -6.293 16.362 -4.544 1.00 . A A . 80 VAL H 1 1
9 14169 1 1 80 VAL HA H -7.761 17.420 -2.366 1.00 . A A . 80 VAL HA 1 1
9 14170 1 1 80 VAL HB H -5.619 18.446 -1.644 1.00 . A A . 80 VAL HB 1 1
9 14171 1 1 80 VAL HG11 H -5.283 16.402 -0.817 1.00 . A A . 80 VAL HG11 1 1
9 14172 1 1 80 VAL HG12 H -6.128 15.659 -2.196 1.00 . A A . 80 VAL HG12 1 1
9 14173 1 1 80 VAL HG13 H -4.383 15.996 -2.299 1.00 . A A . 80 VAL HG13 1 1
9 14174 1 1 80 VAL HG21 H -4.908 17.868 -4.482 1.00 . A A . 80 VAL HG21 1 1
9 14175 1 1 80 VAL HG22 H -4.430 19.222 -3.431 1.00 . A A . 80 VAL HG22 1 1
9 14176 1 1 80 VAL HG23 H -3.641 17.636 -3.253 1.00 . A A . 80 VAL HG23 1 1
9 14177 1 1 80 VAL N N -7.113 16.883 -4.267 1.00 . A A . 80 VAL N 1 1
9 14178 1 1 80 VAL O O -8.007 19.924 -2.711 1.00 . A A . 80 VAL O 1 1
9 14179 1 1 81 SER C C -8.716 21.265 -5.144 1.00 . A A . 81 SER C 1 1
9 14180 1 1 81 SER CA C -7.220 20.960 -5.158 1.00 . A A . 81 SER CA 1 1
9 14181 1 1 81 SER CB C -6.665 21.136 -6.573 1.00 . A A . 81 SER CB 1 1
9 14182 1 1 81 SER H H -6.452 18.964 -5.268 1.00 . A A . 81 SER H 1 1
9 14183 1 1 81 SER HA H -6.716 21.665 -4.498 1.00 . A A . 81 SER HA 1 1
9 14184 1 1 81 SER HB2 H -5.975 20.320 -6.789 1.00 . A A . 81 SER HB2 1 1
9 14185 1 1 81 SER HB3 H -7.488 21.108 -7.287 1.00 . A A . 81 SER HB3 1 1
9 14186 1 1 81 SER HG H -5.640 22.455 -7.595 1.00 . A A . 81 SER HG 1 1
9 14187 1 1 81 SER N N -6.961 19.607 -4.678 1.00 . A A . 81 SER N 1 1
9 14188 1 1 81 SER O O -9.137 22.346 -4.734 1.00 . A A . 81 SER O 1 1
9 14189 1 1 81 SER OG O -5.978 22.368 -6.701 1.00 . A A . 81 SER OG 1 1
9 14190 1 1 82 THR C C -11.595 20.094 -4.303 1.00 . A A . 82 THR C 1 1
9 14191 1 1 82 THR CA C -10.960 20.465 -5.638 1.00 . A A . 82 THR CA 1 1
9 14192 1 1 82 THR CB C -11.592 19.607 -6.751 1.00 . A A . 82 THR CB 1 1
9 14193 1 1 82 THR CG2 C -12.406 20.469 -7.704 1.00 . A A . 82 THR CG2 1 1
9 14194 1 1 82 THR H H -9.105 19.436 -5.920 1.00 . A A . 82 THR H 1 1
9 14195 1 1 82 THR HA H -11.182 21.512 -5.845 1.00 . A A . 82 THR HA 1 1
9 14196 1 1 82 THR HB H -12.253 18.870 -6.293 1.00 . A A . 82 THR HB 1 1
9 14197 1 1 82 THR HG1 H -10.091 18.335 -6.883 1.00 . A A . 82 THR HG1 1 1
9 14198 1 1 82 THR HG21 H -12.841 19.841 -8.481 1.00 . A A . 82 THR HG21 1 1
9 14199 1 1 82 THR HG22 H -13.201 20.969 -7.152 1.00 . A A . 82 THR HG22 1 1
9 14200 1 1 82 THR HG23 H -11.757 21.215 -8.162 1.00 . A A . 82 THR HG23 1 1
9 14201 1 1 82 THR N N -9.513 20.302 -5.597 1.00 . A A . 82 THR N 1 1
9 14202 1 1 82 THR O O -12.705 20.525 -3.990 1.00 . A A . 82 THR O 1 1
9 14203 1 1 82 THR OG1 O -10.568 18.918 -7.478 1.00 . A A . 82 THR OG1 1 1
9 14204 1 1 83 LEU C C -11.822 20.056 -1.380 1.00 . A A . 83 LEU C 1 1
9 14205 1 1 83 LEU CA C -11.377 18.861 -2.216 1.00 . A A . 83 LEU CA 1 1
9 14206 1 1 83 LEU CB C -10.292 18.079 -1.471 1.00 . A A . 83 LEU CB 1 1
9 14207 1 1 83 LEU CD1 C -11.457 17.822 0.734 1.00 . A A . 83 LEU CD1 1 1
9 14208 1 1 83 LEU CD2 C -11.739 16.078 -1.036 1.00 . A A . 83 LEU CD2 1 1
9 14209 1 1 83 LEU CG C -10.785 17.088 -0.416 1.00 . A A . 83 LEU CG 1 1
9 14210 1 1 83 LEU H H -9.978 18.971 -3.833 1.00 . A A . 83 LEU H 1 1
9 14211 1 1 83 LEU HA H -12.235 18.205 -2.368 1.00 . A A . 83 LEU HA 1 1
9 14212 1 1 83 LEU HB2 H -9.717 17.521 -2.210 1.00 . A A . 83 LEU HB2 1 1
9 14213 1 1 83 LEU HB3 H -9.627 18.793 -0.986 1.00 . A A . 83 LEU HB3 1 1
9 14214 1 1 83 LEU HD11 H -11.224 17.320 1.672 1.00 . A A . 83 LEU HD11 1 1
9 14215 1 1 83 LEU HD12 H -12.536 17.825 0.581 1.00 . A A . 83 LEU HD12 1 1
9 14216 1 1 83 LEU HD13 H -11.092 18.849 0.772 1.00 . A A . 83 LEU HD13 1 1
9 14217 1 1 83 LEU HD21 H -11.241 15.563 -1.857 1.00 . A A . 83 LEU HD21 1 1
9 14218 1 1 83 LEU HD22 H -12.041 15.352 -0.281 1.00 . A A . 83 LEU HD22 1 1
9 14219 1 1 83 LEU HD23 H -12.621 16.596 -1.415 1.00 . A A . 83 LEU HD23 1 1
9 14220 1 1 83 LEU HG H -9.923 16.549 -0.022 1.00 . A A . 83 LEU HG 1 1
9 14221 1 1 83 LEU N N -10.883 19.291 -3.519 1.00 . A A . 83 LEU N 1 1
9 14222 1 1 83 LEU O O -12.806 19.983 -0.645 1.00 . A A . 83 LEU O 1 1
9 14223 1 1 84 GLY C C -10.403 22.677 0.323 1.00 . A A . 84 GLY C 1 1
9 14224 1 1 84 GLY CA C -11.426 22.357 -0.750 1.00 . A A . 84 GLY CA 1 1
9 14225 1 1 84 GLY H H -10.291 21.166 -2.117 1.00 . A A . 84 GLY H 1 1
9 14226 1 1 84 GLY HA2 H -11.481 23.198 -1.442 1.00 . A A . 84 GLY HA2 1 1
9 14227 1 1 84 GLY HA3 H -12.400 22.220 -0.281 1.00 . A A . 84 GLY HA3 1 1
9 14228 1 1 84 GLY N N -11.090 21.161 -1.499 1.00 . A A . 84 GLY N 1 1
9 14229 1 1 84 GLY O O -9.548 21.850 0.641 1.00 . A A . 84 GLY O 1 1
9 14230 1 1 85 ASN C C -9.860 23.597 3.240 1.00 . A A . 85 ASN C 1 1
9 14231 1 1 85 ASN CA C -9.563 24.307 1.923 1.00 . A A . 85 ASN CA 1 1
9 14232 1 1 85 ASN CB C -9.645 25.822 2.118 1.00 . A A . 85 ASN CB 1 1
9 14233 1 1 85 ASN CG C -10.828 26.232 2.973 1.00 . A A . 85 ASN CG 1 1
9 14234 1 1 85 ASN H H -11.214 24.513 0.574 1.00 . A A . 85 ASN H 1 1
9 14235 1 1 85 ASN HA H -8.550 24.051 1.613 1.00 . A A . 85 ASN HA 1 1
9 14236 1 1 85 ASN HB2 H -8.727 26.169 2.593 1.00 . A A . 85 ASN HB2 1 1
9 14237 1 1 85 ASN HB3 H -9.738 26.296 1.140 1.00 . A A . 85 ASN HB3 1 1
9 14238 1 1 85 ASN HD21 H -9.649 26.310 4.625 1.00 . A A . 85 ASN HD21 1 1
9 14239 1 1 85 ASN HD22 H -11.334 26.706 4.882 1.00 . A A . 85 ASN HD22 1 1
9 14240 1 1 85 ASN N N -10.489 23.879 0.880 1.00 . A A . 85 ASN N 1 1
9 14241 1 1 85 ASN ND2 N -10.584 26.432 4.263 1.00 . A A . 85 ASN ND2 1 1
9 14242 1 1 85 ASN O O -8.989 23.473 4.101 1.00 . A A . 85 ASN O 1 1
9 14243 1 1 85 ASN OD1 O -11.948 26.366 2.480 1.00 . A A . 85 ASN OD1 1 1
9 14244 1 1 86 ALA C C -10.948 21.013 4.631 1.00 . A A . 86 ALA C 1 1
9 14245 1 1 86 ALA CA C -11.508 22.431 4.600 1.00 . A A . 86 ALA CA 1 1
9 14246 1 1 86 ALA CB C -13.025 22.405 4.704 1.00 . A A . 86 ALA CB 1 1
9 14247 1 1 86 ALA H H -11.767 23.267 2.646 1.00 . A A . 86 ALA H 1 1
9 14248 1 1 86 ALA HA H -11.115 22.974 5.460 1.00 . A A . 86 ALA HA 1 1
9 14249 1 1 86 ALA HB1 H -13.319 21.879 5.612 1.00 . A A . 86 ALA HB1 1 1
9 14250 1 1 86 ALA HB2 H -13.404 23.427 4.737 1.00 . A A . 86 ALA HB2 1 1
9 14251 1 1 86 ALA HB3 H -13.440 21.892 3.837 1.00 . A A . 86 ALA HB3 1 1
9 14252 1 1 86 ALA N N -11.096 23.132 3.389 1.00 . A A . 86 ALA N 1 1
9 14253 1 1 86 ALA O O -11.569 20.080 4.122 1.00 . A A . 86 ALA O 1 1
9 14254 1 1 87 ILE C C -9.459 18.878 6.656 1.00 . A A . 87 ILE C 1 1
9 14255 1 1 87 ILE CA C -9.132 19.554 5.329 1.00 . A A . 87 ILE CA 1 1
9 14256 1 1 87 ILE CB C -7.602 19.667 5.187 1.00 . A A . 87 ILE CB 1 1
9 14257 1 1 87 ILE CD1 C -7.846 20.507 2.797 1.00 . A A . 87 ILE CD1 1 1
9 14258 1 1 87 ILE CG1 C -7.240 20.744 4.163 1.00 . A A . 87 ILE CG1 1 1
9 14259 1 1 87 ILE CG2 C -7.006 18.326 4.786 1.00 . A A . 87 ILE CG2 1 1
9 14260 1 1 87 ILE H H -9.313 21.665 5.630 1.00 . A A . 87 ILE H 1 1
9 14261 1 1 87 ILE HA H -9.506 18.925 4.522 1.00 . A A . 87 ILE HA 1 1
9 14262 1 1 87 ILE HB H -7.186 19.955 6.153 1.00 . A A . 87 ILE HB 1 1
9 14263 1 1 87 ILE HD11 H -7.203 20.943 2.033 1.00 . A A . 87 ILE HD11 1 1
9 14264 1 1 87 ILE HD12 H -7.942 19.435 2.623 1.00 . A A . 87 ILE HD12 1 1
9 14265 1 1 87 ILE HD13 H -8.831 20.972 2.750 1.00 . A A . 87 ILE HD13 1 1
9 14266 1 1 87 ILE HG12 H -7.594 21.706 4.535 1.00 . A A . 87 ILE HG12 1 1
9 14267 1 1 87 ILE HG13 H -6.156 20.784 4.064 1.00 . A A . 87 ILE HG13 1 1
9 14268 1 1 87 ILE HG21 H -7.559 17.921 3.939 1.00 . A A . 87 ILE HG21 1 1
9 14269 1 1 87 ILE HG22 H -7.071 17.634 5.626 1.00 . A A . 87 ILE HG22 1 1
9 14270 1 1 87 ILE HG23 H -5.961 18.462 4.507 1.00 . A A . 87 ILE HG23 1 1
9 14271 1 1 87 ILE N N -9.773 20.859 5.232 1.00 . A A . 87 ILE N 1 1
9 14272 1 1 87 ILE O O -9.316 17.663 6.797 1.00 . A A . 87 ILE O 1 1
9 14273 1 1 88 SER C C -11.220 17.980 8.824 1.00 . A A . 88 SER C 1 1
9 14274 1 1 88 SER CA C -10.250 19.151 8.943 1.00 . A A . 88 SER CA 1 1
9 14275 1 1 88 SER CB C -10.864 20.253 9.804 1.00 . A A . 88 SER CB 1 1
9 14276 1 1 88 SER H H -10.000 20.661 7.445 1.00 . A A . 88 SER H 1 1
9 14277 1 1 88 SER HA H -9.339 18.799 9.427 1.00 . A A . 88 SER HA 1 1
9 14278 1 1 88 SER HB2 H -10.708 20.011 10.856 1.00 . A A . 88 SER HB2 1 1
9 14279 1 1 88 SER HB3 H -10.374 21.200 9.578 1.00 . A A . 88 SER HB3 1 1
9 14280 1 1 88 SER HG H -12.616 21.076 10.112 1.00 . A A . 88 SER HG 1 1
9 14281 1 1 88 SER N N -9.902 19.672 7.625 1.00 . A A . 88 SER N 1 1
9 14282 1 1 88 SER O O -11.240 17.087 9.670 1.00 . A A . 88 SER O 1 1
9 14283 1 1 88 SER OG O -12.255 20.378 9.560 1.00 . A A . 88 SER OG 1 1
9 14284 1 1 89 ASP C C -12.338 15.715 6.897 1.00 . A A . 89 ASP C 1 1
9 14285 1 1 89 ASP CA C -13.000 16.932 7.536 1.00 . A A . 89 ASP CA 1 1
9 14286 1 1 89 ASP CB C -14.134 17.438 6.643 1.00 . A A . 89 ASP CB 1 1
9 14287 1 1 89 ASP CG C -14.753 18.721 7.163 1.00 . A A . 89 ASP CG 1 1
9 14288 1 1 89 ASP H H -11.962 18.754 7.108 1.00 . A A . 89 ASP H 1 1
9 14289 1 1 89 ASP HA H -13.422 16.633 8.496 1.00 . A A . 89 ASP HA 1 1
9 14290 1 1 89 ASP HB2 H -13.738 17.621 5.644 1.00 . A A . 89 ASP HB2 1 1
9 14291 1 1 89 ASP HB3 H -14.907 16.671 6.583 1.00 . A A . 89 ASP HB3 1 1
9 14292 1 1 89 ASP N N -12.026 17.992 7.767 1.00 . A A . 89 ASP N 1 1
9 14293 1 1 89 ASP O O -12.018 15.723 5.708 1.00 . A A . 89 ASP O 1 1
9 14294 1 1 89 ASP OD1 O -14.232 19.808 6.836 1.00 . A A . 89 ASP OD1 1 1
9 14295 1 1 89 ASP OD2 O -15.758 18.637 7.899 1.00 . A A . 89 ASP OD2 1 1
9 14296 1 1 90 ALA C C -12.371 12.781 6.141 1.00 . A A . 90 ALA C 1 1
9 14297 1 1 90 ALA CA C -11.510 13.448 7.206 1.00 . A A . 90 ALA CA 1 1
9 14298 1 1 90 ALA CB C -11.257 12.489 8.361 1.00 . A A . 90 ALA CB 1 1
9 14299 1 1 90 ALA H H -12.417 14.729 8.661 1.00 . A A . 90 ALA H 1 1
9 14300 1 1 90 ALA HA H -10.550 13.707 6.759 1.00 . A A . 90 ALA HA 1 1
9 14301 1 1 90 ALA HB1 H -12.108 12.507 9.042 1.00 . A A . 90 ALA HB1 1 1
9 14302 1 1 90 ALA HB2 H -10.358 12.794 8.896 1.00 . A A . 90 ALA HB2 1 1
9 14303 1 1 90 ALA HB3 H -11.124 11.479 7.973 1.00 . A A . 90 ALA HB3 1 1
9 14304 1 1 90 ALA N N -12.133 14.672 7.694 1.00 . A A . 90 ALA N 1 1
9 14305 1 1 90 ALA O O -11.857 12.264 5.148 1.00 . A A . 90 ALA O 1 1
9 14306 1 1 91 SER C C -14.513 12.850 4.039 1.00 . A A . 91 SER C 1 1
9 14307 1 1 91 SER CA C -14.615 12.187 5.409 1.00 . A A . 91 SER CA 1 1
9 14308 1 1 91 SER CB C -16.048 12.295 5.935 1.00 . A A . 91 SER CB 1 1
9 14309 1 1 91 SER H H -14.043 13.237 7.185 1.00 . A A . 91 SER H 1 1
9 14310 1 1 91 SER HA H -14.363 11.131 5.304 1.00 . A A . 91 SER HA 1 1
9 14311 1 1 91 SER HB2 H -16.237 11.471 6.623 1.00 . A A . 91 SER HB2 1 1
9 14312 1 1 91 SER HB3 H -16.164 13.240 6.466 1.00 . A A . 91 SER HB3 1 1
9 14313 1 1 91 SER HG H -17.852 12.016 5.225 1.00 . A A . 91 SER HG 1 1
9 14314 1 1 91 SER N N -13.683 12.795 6.351 1.00 . A A . 91 SER N 1 1
9 14315 1 1 91 SER O O -14.704 12.203 3.009 1.00 . A A . 91 SER O 1 1
9 14316 1 1 91 SER OG O -16.986 12.238 4.875 1.00 . A A . 91 SER OG 1 1
9 14317 1 1 92 ALA C C -12.915 14.374 1.957 1.00 . A A . 92 ALA C 1 1
9 14318 1 1 92 ALA CA C -14.080 14.894 2.794 1.00 . A A . 92 ALA CA 1 1
9 14319 1 1 92 ALA CB C -13.900 16.376 3.090 1.00 . A A . 92 ALA CB 1 1
9 14320 1 1 92 ALA H H -14.066 14.618 4.916 1.00 . A A . 92 ALA H 1 1
9 14321 1 1 92 ALA HA H -14.998 14.768 2.220 1.00 . A A . 92 ALA HA 1 1
9 14322 1 1 92 ALA HB1 H -14.535 16.659 3.928 1.00 . A A . 92 ALA HB1 1 1
9 14323 1 1 92 ALA HB2 H -12.857 16.572 3.342 1.00 . A A . 92 ALA HB2 1 1
9 14324 1 1 92 ALA HB3 H -14.176 16.958 2.211 1.00 . A A . 92 ALA HB3 1 1
9 14325 1 1 92 ALA N N -14.210 14.143 4.036 1.00 . A A . 92 ALA N 1 1
9 14326 1 1 92 ALA O O -13.090 14.000 0.798 1.00 . A A . 92 ALA O 1 1
9 14327 1 1 93 TYR C C -10.603 12.381 1.617 1.00 . A A . 93 TYR C 1 1
9 14328 1 1 93 TYR CA C -10.533 13.884 1.861 1.00 . A A . 93 TYR CA 1 1
9 14329 1 1 93 TYR CB C -9.282 14.225 2.671 1.00 . A A . 93 TYR CB 1 1
9 14330 1 1 93 TYR CD1 C -7.696 12.285 2.353 1.00 . A A . 93 TYR CD1 1 1
9 14331 1 1 93 TYR CD2 C -7.140 14.371 1.344 1.00 . A A . 93 TYR CD2 1 1
9 14332 1 1 93 TYR CE1 C -6.539 11.726 1.846 1.00 . A A . 93 TYR CE1 1 1
9 14333 1 1 93 TYR CE2 C -5.981 13.820 0.831 1.00 . A A . 93 TYR CE2 1 1
9 14334 1 1 93 TYR CG C -8.015 13.616 2.114 1.00 . A A . 93 TYR CG 1 1
9 14335 1 1 93 TYR CZ C -5.684 12.497 1.086 1.00 . A A . 93 TYR CZ 1 1
9 14336 1 1 93 TYR H H -11.650 14.675 3.507 1.00 . A A . 93 TYR H 1 1
9 14337 1 1 93 TYR HA H -10.470 14.389 0.897 1.00 . A A . 93 TYR HA 1 1
9 14338 1 1 93 TYR HB2 H -9.166 15.309 2.686 1.00 . A A . 93 TYR HB2 1 1
9 14339 1 1 93 TYR HB3 H -9.420 13.873 3.694 1.00 . A A . 93 TYR HB3 1 1
9 14340 1 1 93 TYR HD1 H -8.363 11.678 2.947 1.00 . A A . 93 TYR HD1 1 1
9 14341 1 1 93 TYR HD2 H -7.368 15.407 1.143 1.00 . A A . 93 TYR HD2 1 1
9 14342 1 1 93 TYR HE1 H -6.306 10.690 2.043 1.00 . A A . 93 TYR HE1 1 1
9 14343 1 1 93 TYR HE2 H -5.312 14.422 0.234 1.00 . A A . 93 TYR HE2 1 1
9 14344 1 1 93 TYR HH H -4.657 10.997 0.461 1.00 . A A . 93 TYR HH 1 1
9 14345 1 1 93 TYR N N -11.727 14.355 2.552 1.00 . A A . 93 TYR N 1 1
9 14346 1 1 93 TYR O O -10.368 11.909 0.505 1.00 . A A . 93 TYR O 1 1
9 14347 1 1 93 TYR OH O -4.533 11.942 0.577 1.00 . A A . 93 TYR OH 1 1
9 14348 1 1 94 ALA C C -12.018 9.775 1.480 1.00 . A A . 94 ALA C 1 1
9 14349 1 1 94 ALA CA C -11.031 10.180 2.568 1.00 . A A . 94 ALA CA 1 1
9 14350 1 1 94 ALA CB C -11.444 9.590 3.906 1.00 . A A . 94 ALA CB 1 1
9 14351 1 1 94 ALA H H -11.108 12.079 3.553 1.00 . A A . 94 ALA H 1 1
9 14352 1 1 94 ALA HA H -10.050 9.784 2.306 1.00 . A A . 94 ALA HA 1 1
9 14353 1 1 94 ALA HB1 H -12.053 10.312 4.450 1.00 . A A . 94 ALA HB1 1 1
9 14354 1 1 94 ALA HB2 H -12.022 8.681 3.740 1.00 . A A . 94 ALA HB2 1 1
9 14355 1 1 94 ALA HB3 H -10.554 9.354 4.489 1.00 . A A . 94 ALA HB3 1 1
9 14356 1 1 94 ALA N N -10.928 11.632 2.666 1.00 . A A . 94 ALA N 1 1
9 14357 1 1 94 ALA O O -11.898 8.701 0.889 1.00 . A A . 94 ALA O 1 1
9 14358 1 1 95 ASN C C -13.380 10.337 -1.188 1.00 . A A . 95 ASN C 1 1
9 14359 1 1 95 ASN CA C -14.005 10.366 0.203 1.00 . A A . 95 ASN CA 1 1
9 14360 1 1 95 ASN CB C -15.109 11.424 0.256 1.00 . A A . 95 ASN CB 1 1
9 14361 1 1 95 ASN CG C -16.040 11.350 -0.938 1.00 . A A . 95 ASN CG 1 1
9 14362 1 1 95 ASN H H -13.039 11.502 1.739 1.00 . A A . 95 ASN H 1 1
9 14363 1 1 95 ASN HA H -14.449 9.391 0.405 1.00 . A A . 95 ASN HA 1 1
9 14364 1 1 95 ASN HB2 H -15.692 11.275 1.165 1.00 . A A . 95 ASN HB2 1 1
9 14365 1 1 95 ASN HB3 H -14.651 12.413 0.288 1.00 . A A . 95 ASN HB3 1 1
9 14366 1 1 95 ASN HD21 H -15.511 13.224 -1.511 1.00 . A A . 95 ASN HD21 1 1
9 14367 1 1 95 ASN HD22 H -16.683 12.426 -2.535 1.00 . A A . 95 ASN HD22 1 1
9 14368 1 1 95 ASN N N -12.995 10.637 1.220 1.00 . A A . 95 ASN N 1 1
9 14369 1 1 95 ASN ND2 N -16.081 12.418 -1.724 1.00 . A A . 95 ASN ND2 1 1
9 14370 1 1 95 ASN O O -13.729 9.496 -2.018 1.00 . A A . 95 ASN O 1 1
9 14371 1 1 95 ASN OD1 O -16.713 10.340 -1.151 1.00 . A A . 95 ASN OD1 1 1
9 14372 1 1 96 ALA C C -10.843 10.151 -2.928 1.00 . A A . 96 ALA C 1 1
9 14373 1 1 96 ALA CA C -11.782 11.336 -2.727 1.00 . A A . 96 ALA CA 1 1
9 14374 1 1 96 ALA CB C -11.015 12.645 -2.843 1.00 . A A . 96 ALA CB 1 1
9 14375 1 1 96 ALA H H -12.217 11.923 -0.715 1.00 . A A . 96 ALA H 1 1
9 14376 1 1 96 ALA HA H -12.538 11.312 -3.512 1.00 . A A . 96 ALA HA 1 1
9 14377 1 1 96 ALA HB1 H -10.824 13.044 -1.847 1.00 . A A . 96 ALA HB1 1 1
9 14378 1 1 96 ALA HB2 H -10.067 12.466 -3.350 1.00 . A A . 96 ALA HB2 1 1
9 14379 1 1 96 ALA HB3 H -11.604 13.362 -3.415 1.00 . A A . 96 ALA HB3 1 1
9 14380 1 1 96 ALA N N -12.457 11.259 -1.437 1.00 . A A . 96 ALA N 1 1
9 14381 1 1 96 ALA O O -10.932 9.440 -3.929 1.00 . A A . 96 ALA O 1 1
9 14382 1 1 97 ILE C C -9.706 7.499 -2.084 1.00 . A A . 97 ILE C 1 1
9 14383 1 1 97 ILE CA C -8.990 8.845 -2.044 1.00 . A A . 97 ILE CA 1 1
9 14384 1 1 97 ILE CB C -8.020 8.863 -0.849 1.00 . A A . 97 ILE CB 1 1
9 14385 1 1 97 ILE CD1 C -5.531 8.368 -0.649 1.00 . A A . 97 ILE CD1 1 1
9 14386 1 1 97 ILE CG1 C -6.891 7.854 -1.068 1.00 . A A . 97 ILE CG1 1 1
9 14387 1 1 97 ILE CG2 C -8.764 8.562 0.443 1.00 . A A . 97 ILE CG2 1 1
9 14388 1 1 97 ILE H H -9.922 10.566 -1.174 1.00 . A A . 97 ILE H 1 1
9 14389 1 1 97 ILE HA H -8.410 8.953 -2.960 1.00 . A A . 97 ILE HA 1 1
9 14390 1 1 97 ILE HB H -7.583 9.859 -0.773 1.00 . A A . 97 ILE HB 1 1
9 14391 1 1 97 ILE HD11 H -4.779 7.601 -0.832 1.00 . A A . 97 ILE HD11 1 1
9 14392 1 1 97 ILE HD12 H -5.547 8.614 0.413 1.00 . A A . 97 ILE HD12 1 1
9 14393 1 1 97 ILE HD13 H -5.286 9.261 -1.224 1.00 . A A . 97 ILE HD13 1 1
9 14394 1 1 97 ILE HG12 H -7.114 6.950 -0.502 1.00 . A A . 97 ILE HG12 1 1
9 14395 1 1 97 ILE HG13 H -6.853 7.604 -2.128 1.00 . A A . 97 ILE HG13 1 1
9 14396 1 1 97 ILE HG21 H -8.170 8.902 1.292 1.00 . A A . 97 ILE HG21 1 1
9 14397 1 1 97 ILE HG22 H -8.932 7.488 0.524 1.00 . A A . 97 ILE HG22 1 1
9 14398 1 1 97 ILE HG23 H -9.722 9.081 0.439 1.00 . A A . 97 ILE HG23 1 1
9 14399 1 1 97 ILE N N -9.945 9.945 -1.971 1.00 . A A . 97 ILE N 1 1
9 14400 1 1 97 ILE O O -9.227 6.548 -2.703 1.00 . A A . 97 ILE O 1 1
9 14401 1 1 98 SER C C -12.027 5.751 -2.784 1.00 . A A . 98 SER C 1 1
9 14402 1 1 98 SER CA C -11.637 6.195 -1.378 1.00 . A A . 98 SER CA 1 1
9 14403 1 1 98 SER CB C -12.891 6.391 -0.525 1.00 . A A . 98 SER CB 1 1
9 14404 1 1 98 SER H H -11.195 8.242 -0.932 1.00 . A A . 98 SER H 1 1
9 14405 1 1 98 SER HA H -11.028 5.412 -0.924 1.00 . A A . 98 SER HA 1 1
9 14406 1 1 98 SER HB2 H -12.613 6.361 0.529 1.00 . A A . 98 SER HB2 1 1
9 14407 1 1 98 SER HB3 H -13.330 7.363 -0.752 1.00 . A A . 98 SER HB3 1 1
9 14408 1 1 98 SER HG H -13.393 4.556 -0.990 1.00 . A A . 98 SER HG 1 1
9 14409 1 1 98 SER N N -10.855 7.426 -1.420 1.00 . A A . 98 SER N 1 1
9 14410 1 1 98 SER O O -11.985 4.563 -3.106 1.00 . A A . 98 SER O 1 1
9 14411 1 1 98 SER OG O -13.846 5.376 -0.781 1.00 . A A . 98 SER OG 1 1
9 14412 1 1 99 SER C C -11.620 5.956 -5.817 1.00 . A A . 99 SER C 1 1
9 14413 1 1 99 SER CA C -12.812 6.423 -4.987 1.00 . A A . 99 SER CA 1 1
9 14414 1 1 99 SER CB C -13.440 7.662 -5.630 1.00 . A A . 99 SER CB 1 1
9 14415 1 1 99 SER H H -12.420 7.671 -3.292 1.00 . A A . 99 SER H 1 1
9 14416 1 1 99 SER HA H -13.556 5.627 -4.968 1.00 . A A . 99 SER HA 1 1
9 14417 1 1 99 SER HB2 H -13.665 8.394 -4.854 1.00 . A A . 99 SER HB2 1 1
9 14418 1 1 99 SER HB3 H -12.732 8.094 -6.337 1.00 . A A . 99 SER HB3 1 1
9 14419 1 1 99 SER HG H -15.008 8.120 -6.711 1.00 . A A . 99 SER HG 1 1
9 14420 1 1 99 SER N N -12.409 6.714 -3.617 1.00 . A A . 99 SER N 1 1
9 14421 1 1 99 SER O O -11.756 5.102 -6.693 1.00 . A A . 99 SER O 1 1
9 14422 1 1 99 SER OG O -14.634 7.329 -6.317 1.00 . A A . 99 SER OG 1 1
9 14423 1 1 100 ALA C C -8.815 4.729 -5.937 1.00 . A A . 100 ALA C 1 1
9 14424 1 1 100 ALA CA C -9.235 6.162 -6.250 1.00 . A A . 100 ALA CA 1 1
9 14425 1 1 100 ALA CB C -8.113 7.130 -5.905 1.00 . A A . 100 ALA CB 1 1
9 14426 1 1 100 ALA H H -10.405 7.216 -4.802 1.00 . A A . 100 ALA H 1 1
9 14427 1 1 100 ALA HA H -9.433 6.234 -7.319 1.00 . A A . 100 ALA HA 1 1
9 14428 1 1 100 ALA HB1 H -8.511 8.143 -5.848 1.00 . A A . 100 ALA HB1 1 1
9 14429 1 1 100 ALA HB2 H -7.680 6.856 -4.943 1.00 . A A . 100 ALA HB2 1 1
9 14430 1 1 100 ALA HB3 H -7.344 7.085 -6.675 1.00 . A A . 100 ALA HB3 1 1
9 14431 1 1 100 ALA N N -10.451 6.520 -5.533 1.00 . A A . 100 ALA N 1 1
9 14432 1 1 100 ALA O O -8.640 3.912 -6.840 1.00 . A A . 100 ALA O 1 1
9 14433 1 1 101 ILE C C -9.360 2.080 -4.495 1.00 . A A . 101 ILE C 1 1
9 14434 1 1 101 ILE CA C -8.258 3.098 -4.219 1.00 . A A . 101 ILE CA 1 1
9 14435 1 1 101 ILE CB C -7.915 3.072 -2.718 1.00 . A A . 101 ILE CB 1 1
9 14436 1 1 101 ILE CD1 C -6.545 4.236 -0.916 1.00 . A A . 101 ILE CD1 1 1
9 14437 1 1 101 ILE CG1 C -6.944 4.204 -2.374 1.00 . A A . 101 ILE CG1 1 1
9 14438 1 1 101 ILE CG2 C -7.322 1.725 -2.335 1.00 . A A . 101 ILE CG2 1 1
9 14439 1 1 101 ILE H H -8.817 5.147 -3.956 1.00 . A A . 101 ILE H 1 1
9 14440 1 1 101 ILE HA H -7.370 2.806 -4.780 1.00 . A A . 101 ILE HA 1 1
9 14441 1 1 101 ILE HB H -8.834 3.220 -2.151 1.00 . A A . 101 ILE HB 1 1
9 14442 1 1 101 ILE HD11 H -7.434 4.366 -0.298 1.00 . A A . 101 ILE HD11 1 1
9 14443 1 1 101 ILE HD12 H -6.054 3.300 -0.653 1.00 . A A . 101 ILE HD12 1 1
9 14444 1 1 101 ILE HD13 H -5.860 5.066 -0.745 1.00 . A A . 101 ILE HD13 1 1
9 14445 1 1 101 ILE HG12 H -6.043 4.080 -2.975 1.00 . A A . 101 ILE HG12 1 1
9 14446 1 1 101 ILE HG13 H -7.409 5.156 -2.632 1.00 . A A . 101 ILE HG13 1 1
9 14447 1 1 101 ILE HG21 H -7.739 0.948 -2.975 1.00 . A A . 101 ILE HG21 1 1
9 14448 1 1 101 ILE HG22 H -7.561 1.505 -1.294 1.00 . A A . 101 ILE HG22 1 1
9 14449 1 1 101 ILE HG23 H -6.239 1.755 -2.460 1.00 . A A . 101 ILE HG23 1 1
9 14450 1 1 101 ILE N N -8.657 4.432 -4.651 1.00 . A A . 101 ILE N 1 1
9 14451 1 1 101 ILE O O -9.089 0.965 -4.942 1.00 . A A . 101 ILE O 1 1
9 14452 1 1 102 GLY C C -11.858 1.176 -5.910 1.00 . A A . 102 GLY C 1 1
9 14453 1 1 102 GLY CA C -11.724 1.581 -4.455 1.00 . A A . 102 GLY CA 1 1
9 14454 1 1 102 GLY H H -10.764 3.399 -3.863 1.00 . A A . 102 GLY H 1 1
9 14455 1 1 102 GLY HA2 H -11.594 0.685 -3.848 1.00 . A A . 102 GLY HA2 1 1
9 14456 1 1 102 GLY HA3 H -12.639 2.088 -4.148 1.00 . A A . 102 GLY HA3 1 1
9 14457 1 1 102 GLY N N -10.601 2.472 -4.228 1.00 . A A . 102 GLY N 1 1
9 14458 1 1 102 GLY O O -12.315 0.076 -6.215 1.00 . A A . 102 GLY O 1 1
9 14459 1 1 103 ASN C C -10.571 0.686 -8.638 1.00 . A A . 103 ASN C 1 1
9 14460 1 1 103 ASN CA C -11.537 1.797 -8.241 1.00 . A A . 103 ASN CA 1 1
9 14461 1 1 103 ASN CB C -11.229 3.066 -9.039 1.00 . A A . 103 ASN CB 1 1
9 14462 1 1 103 ASN CG C -12.482 3.832 -9.415 1.00 . A A . 103 ASN CG 1 1
9 14463 1 1 103 ASN H H -11.092 2.955 -6.496 1.00 . A A . 103 ASN H 1 1
9 14464 1 1 103 ASN HA H -12.551 1.476 -8.478 1.00 . A A . 103 ASN HA 1 1
9 14465 1 1 103 ASN HB2 H -10.584 3.712 -8.443 1.00 . A A . 103 ASN HB2 1 1
9 14466 1 1 103 ASN HB3 H -10.703 2.786 -9.952 1.00 . A A . 103 ASN HB3 1 1
9 14467 1 1 103 ASN HD21 H -11.532 4.678 -10.999 1.00 . A A . 103 ASN HD21 1 1
9 14468 1 1 103 ASN HD22 H -13.202 5.151 -10.783 1.00 . A A . 103 ASN HD22 1 1
9 14469 1 1 103 ASN N N -11.458 2.068 -6.810 1.00 . A A . 103 ASN N 1 1
9 14470 1 1 103 ASN ND2 N -12.399 4.616 -10.484 1.00 . A A . 103 ASN ND2 1 1
9 14471 1 1 103 ASN O O -10.954 -0.274 -9.308 1.00 . A A . 103 ASN O 1 1
9 14472 1 1 103 ASN OD1 O -13.514 3.720 -8.751 1.00 . A A . 103 ASN OD1 1 1
9 14473 1 1 104 VAL C C -8.533 -1.463 -7.760 1.00 . A A . 104 VAL C 1 1
9 14474 1 1 104 VAL CA C -8.296 -0.171 -8.533 1.00 . A A . 104 VAL CA 1 1
9 14475 1 1 104 VAL CB C -6.884 0.354 -8.209 1.00 . A A . 104 VAL CB 1 1
9 14476 1 1 104 VAL CG1 C -6.787 0.757 -6.746 1.00 . A A . 104 VAL CG1 1 1
9 14477 1 1 104 VAL CG2 C -5.835 -0.691 -8.555 1.00 . A A . 104 VAL CG2 1 1
9 14478 1 1 104 VAL H H -9.063 1.632 -7.675 1.00 . A A . 104 VAL H 1 1
9 14479 1 1 104 VAL HA H -8.344 -0.393 -9.599 1.00 . A A . 104 VAL HA 1 1
9 14480 1 1 104 VAL HB H -6.700 1.239 -8.819 1.00 . A A . 104 VAL HB 1 1
9 14481 1 1 104 VAL HG11 H -5.745 0.948 -6.490 1.00 . A A . 104 VAL HG11 1 1
9 14482 1 1 104 VAL HG12 H -7.171 -0.050 -6.121 1.00 . A A . 104 VAL HG12 1 1
9 14483 1 1 104 VAL HG13 H -7.374 1.659 -6.577 1.00 . A A . 104 VAL HG13 1 1
9 14484 1 1 104 VAL HG21 H -5.872 -0.904 -9.623 1.00 . A A . 104 VAL HG21 1 1
9 14485 1 1 104 VAL HG22 H -6.033 -1.604 -7.995 1.00 . A A . 104 VAL HG22 1 1
9 14486 1 1 104 VAL HG23 H -4.846 -0.313 -8.295 1.00 . A A . 104 VAL HG23 1 1
9 14487 1 1 104 VAL N N -9.316 0.821 -8.221 1.00 . A A . 104 VAL N 1 1
9 14488 1 1 104 VAL O O -8.297 -2.559 -8.272 1.00 . A A . 104 VAL O 1 1
9 14489 1 1 105 LEU C C -10.358 -3.368 -6.292 1.00 . A A . 105 LEU C 1 1
9 14490 1 1 105 LEU CA C -9.274 -2.487 -5.680 1.00 . A A . 105 LEU CA 1 1
9 14491 1 1 105 LEU CB C -9.698 -2.036 -4.281 1.00 . A A . 105 LEU CB 1 1
9 14492 1 1 105 LEU CD1 C -7.310 -1.489 -3.748 1.00 . A A . 105 LEU CD1 1 1
9 14493 1 1 105 LEU CD2 C -9.061 -1.301 -1.971 1.00 . A A . 105 LEU CD2 1 1
9 14494 1 1 105 LEU CG C -8.609 -2.065 -3.207 1.00 . A A . 105 LEU CG 1 1
9 14495 1 1 105 LEU H H -9.175 -0.405 -6.160 1.00 . A A . 105 LEU H 1 1
9 14496 1 1 105 LEU HA H -8.360 -3.075 -5.592 1.00 . A A . 105 LEU HA 1 1
9 14497 1 1 105 LEU HB2 H -10.062 -1.012 -4.357 1.00 . A A . 105 LEU HB2 1 1
9 14498 1 1 105 LEU HB3 H -10.521 -2.669 -3.951 1.00 . A A . 105 LEU HB3 1 1
9 14499 1 1 105 LEU HD11 H -6.685 -1.161 -2.918 1.00 . A A . 105 LEU HD11 1 1
9 14500 1 1 105 LEU HD12 H -7.532 -0.639 -4.394 1.00 . A A . 105 LEU HD12 1 1
9 14501 1 1 105 LEU HD13 H -6.784 -2.253 -4.320 1.00 . A A . 105 LEU HD13 1 1
9 14502 1 1 105 LEU HD21 H -8.817 -0.245 -2.086 1.00 . A A . 105 LEU HD21 1 1
9 14503 1 1 105 LEU HD22 H -8.551 -1.698 -1.092 1.00 . A A . 105 LEU HD22 1 1
9 14504 1 1 105 LEU HD23 H -10.138 -1.414 -1.847 1.00 . A A . 105 LEU HD23 1 1
9 14505 1 1 105 LEU HG H -8.433 -3.103 -2.925 1.00 . A A . 105 LEU HG 1 1
9 14506 1 1 105 LEU N N -9.002 -1.331 -6.524 1.00 . A A . 105 LEU N 1 1
9 14507 1 1 105 LEU O O -10.227 -4.590 -6.340 1.00 . A A . 105 LEU O 1 1
9 14508 1 1 106 ALA C C -12.104 -4.113 -8.687 1.00 . A A . 106 ALA C 1 1
9 14509 1 1 106 ALA CA C -12.535 -3.461 -7.377 1.00 . A A . 106 ALA CA 1 1
9 14510 1 1 106 ALA CB C -13.713 -2.527 -7.613 1.00 . A A . 106 ALA CB 1 1
9 14511 1 1 106 ALA H H -11.477 -1.730 -6.693 1.00 . A A . 106 ALA H 1 1
9 14512 1 1 106 ALA HA H -12.853 -4.247 -6.691 1.00 . A A . 106 ALA HA 1 1
9 14513 1 1 106 ALA HB1 H -14.531 -3.081 -8.072 1.00 . A A . 106 ALA HB1 1 1
9 14514 1 1 106 ALA HB2 H -14.044 -2.112 -6.661 1.00 . A A . 106 ALA HB2 1 1
9 14515 1 1 106 ALA HB3 H -13.407 -1.717 -8.275 1.00 . A A . 106 ALA HB3 1 1
9 14516 1 1 106 ALA N N -11.429 -2.736 -6.763 1.00 . A A . 106 ALA N 1 1
9 14517 1 1 106 ALA O O -12.411 -5.275 -8.943 1.00 . A A . 106 ALA O 1 1
9 14518 1 1 107 ASN C C -9.976 -5.043 -10.604 1.00 . A A . 107 ASN C 1 1
9 14519 1 1 107 ASN CA C -10.919 -3.858 -10.798 1.00 . A A . 107 ASN CA 1 1
9 14520 1 1 107 ASN CB C -10.209 -2.748 -11.575 1.00 . A A . 107 ASN CB 1 1
9 14521 1 1 107 ASN CG C -10.315 -2.934 -13.076 1.00 . A A . 107 ASN CG 1 1
9 14522 1 1 107 ASN H H -11.171 -2.405 -9.244 1.00 . A A . 107 ASN H 1 1
9 14523 1 1 107 ASN HA H -11.780 -4.191 -11.377 1.00 . A A . 107 ASN HA 1 1
9 14524 1 1 107 ASN HB2 H -10.649 -1.789 -11.304 1.00 . A A . 107 ASN HB2 1 1
9 14525 1 1 107 ASN HB3 H -9.155 -2.745 -11.296 1.00 . A A . 107 ASN HB3 1 1
9 14526 1 1 107 ASN HD21 H -11.855 -1.614 -13.164 1.00 . A A . 107 ASN HD21 1 1
9 14527 1 1 107 ASN HD22 H -11.375 -2.315 -14.693 1.00 . A A . 107 ASN HD22 1 1
9 14528 1 1 107 ASN N N -11.391 -3.354 -9.513 1.00 . A A . 107 ASN N 1 1
9 14529 1 1 107 ASN ND2 N -11.257 -2.232 -13.694 1.00 . A A . 107 ASN ND2 1 1
9 14530 1 1 107 ASN O O -9.800 -5.863 -11.505 1.00 . A A . 107 ASN O 1 1
9 14531 1 1 107 ASN OD1 O -9.559 -3.702 -13.673 1.00 . A A . 107 ASN OD1 1 1
9 14532 1 1 108 SER C C -9.074 -7.197 -8.136 1.00 . A A . 108 SER C 1 1
9 14533 1 1 108 SER CA C -8.445 -6.206 -9.111 1.00 . A A . 108 SER CA 1 1
9 14534 1 1 108 SER CB C -7.151 -5.643 -8.521 1.00 . A A . 108 SER CB 1 1
9 14535 1 1 108 SER H H -9.562 -4.421 -8.723 1.00 . A A . 108 SER H 1 1
9 14536 1 1 108 SER HA H -8.205 -6.733 -10.034 1.00 . A A . 108 SER HA 1 1
9 14537 1 1 108 SER HB2 H -6.501 -6.469 -8.231 1.00 . A A . 108 SER HB2 1 1
9 14538 1 1 108 SER HB3 H -6.649 -5.039 -9.275 1.00 . A A . 108 SER HB3 1 1
9 14539 1 1 108 SER HG H -7.766 -5.388 -6.679 1.00 . A A . 108 SER HG 1 1
9 14540 1 1 108 SER N N -9.373 -5.125 -9.422 1.00 . A A . 108 SER N 1 1
9 14541 1 1 108 SER O O -8.409 -8.106 -7.643 1.00 . A A . 108 SER O 1 1
9 14542 1 1 108 SER OG O -7.417 -4.840 -7.385 1.00 . A A . 108 SER OG 1 1
9 14543 1 1 109 GLY C C -10.362 -8.008 -5.604 1.00 . A A . 109 GLY C 1 1
9 14544 1 1 109 GLY CA C -11.060 -7.895 -6.946 1.00 . A A . 109 GLY CA 1 1
9 14545 1 1 109 GLY H H -10.859 -6.247 -8.295 1.00 . A A . 109 GLY H 1 1
9 14546 1 1 109 GLY HA2 H -12.070 -7.517 -6.789 1.00 . A A . 109 GLY HA2 1 1
9 14547 1 1 109 GLY HA3 H -11.119 -8.887 -7.393 1.00 . A A . 109 GLY HA3 1 1
9 14548 1 1 109 GLY N N -10.361 -7.012 -7.861 1.00 . A A . 109 GLY N 1 1
9 14549 1 1 109 GLY O O -9.865 -9.076 -5.244 1.00 . A A . 109 GLY O 1 1
9 14550 1 1 110 SER C C -10.706 -6.720 -2.443 1.00 . A A . 110 SER C 1 1
9 14551 1 1 110 SER CA C -9.677 -6.884 -3.557 1.00 . A A . 110 SER CA 1 1
9 14552 1 1 110 SER CB C -8.651 -5.752 -3.491 1.00 . A A . 110 SER CB 1 1
9 14553 1 1 110 SER H H -10.753 -6.062 -5.215 1.00 . A A . 110 SER H 1 1
9 14554 1 1 110 SER HA H -9.158 -7.832 -3.411 1.00 . A A . 110 SER HA 1 1
9 14555 1 1 110 SER HB2 H -9.161 -4.798 -3.622 1.00 . A A . 110 SER HB2 1 1
9 14556 1 1 110 SER HB3 H -8.166 -5.768 -2.515 1.00 . A A . 110 SER HB3 1 1
9 14557 1 1 110 SER HG H -6.830 -5.545 -4.183 1.00 . A A . 110 SER HG 1 1
9 14558 1 1 110 SER N N -10.324 -6.906 -4.864 1.00 . A A . 110 SER N 1 1
9 14559 1 1 110 SER O O -11.780 -6.154 -2.655 1.00 . A A . 110 SER O 1 1
9 14560 1 1 110 SER OG O -7.666 -5.896 -4.499 1.00 . A A . 110 SER OG 1 1
9 14561 1 1 111 ILE C C -12.727 -7.182 -0.545 1.00 . A A . 111 ILE C 1 1
9 14562 1 1 111 ILE CA C -11.266 -7.122 -0.111 1.00 . A A . 111 ILE CA 1 1
9 14563 1 1 111 ILE CB C -11.031 -5.822 0.682 1.00 . A A . 111 ILE CB 1 1
9 14564 1 1 111 ILE CD1 C -10.045 -4.162 -0.976 1.00 . A A . 111 ILE CD1 1 1
9 14565 1 1 111 ILE CG1 C -11.274 -4.603 -0.212 1.00 . A A . 111 ILE CG1 1 1
9 14566 1 1 111 ILE CG2 C -9.620 -5.797 1.251 1.00 . A A . 111 ILE CG2 1 1
9 14567 1 1 111 ILE H H -9.474 -7.666 -1.148 1.00 . A A . 111 ILE H 1 1
9 14568 1 1 111 ILE HA H -11.068 -7.968 0.549 1.00 . A A . 111 ILE HA 1 1
9 14569 1 1 111 ILE HB H -11.739 -5.790 1.511 1.00 . A A . 111 ILE HB 1 1
9 14570 1 1 111 ILE HD11 H -10.345 -3.534 -1.815 1.00 . A A . 111 ILE HD11 1 1
9 14571 1 1 111 ILE HD12 H -9.390 -3.595 -0.315 1.00 . A A . 111 ILE HD12 1 1
9 14572 1 1 111 ILE HD13 H -9.515 -5.038 -1.350 1.00 . A A . 111 ILE HD13 1 1
9 14573 1 1 111 ILE HG12 H -12.056 -4.852 -0.929 1.00 . A A . 111 ILE HG12 1 1
9 14574 1 1 111 ILE HG13 H -11.617 -3.776 0.409 1.00 . A A . 111 ILE HG13 1 1
9 14575 1 1 111 ILE HG21 H -9.563 -6.464 2.111 1.00 . A A . 111 ILE HG21 1 1
9 14576 1 1 111 ILE HG22 H -9.372 -4.782 1.562 1.00 . A A . 111 ILE HG22 1 1
9 14577 1 1 111 ILE HG23 H -8.915 -6.126 0.488 1.00 . A A . 111 ILE HG23 1 1
9 14578 1 1 111 ILE N N -10.371 -7.215 -1.258 1.00 . A A . 111 ILE N 1 1
9 14579 1 1 111 ILE O O -13.540 -6.353 -0.141 1.00 . A A . 111 ILE O 1 1
9 14580 1 1 112 SER C C -15.409 -8.359 -0.708 1.00 . A A . 112 SER C 1 1
9 14581 1 1 112 SER CA C -14.414 -8.339 -1.863 1.00 . A A . 112 SER CA 1 1
9 14582 1 1 112 SER CB C -14.530 -9.632 -2.674 1.00 . A A . 112 SER CB 1 1
9 14583 1 1 112 SER H H -12.337 -8.822 -1.667 1.00 . A A . 112 SER H 1 1
9 14584 1 1 112 SER HA H -14.654 -7.498 -2.514 1.00 . A A . 112 SER HA 1 1
9 14585 1 1 112 SER HB2 H -15.142 -10.345 -2.122 1.00 . A A . 112 SER HB2 1 1
9 14586 1 1 112 SER HB3 H -15.008 -9.413 -3.630 1.00 . A A . 112 SER HB3 1 1
9 14587 1 1 112 SER HG H -13.342 -10.945 -3.511 1.00 . A A . 112 SER HG 1 1
9 14588 1 1 112 SER N N -13.051 -8.172 -1.372 1.00 . A A . 112 SER N 1 1
9 14589 1 1 112 SER O O -16.368 -7.587 -0.688 1.00 . A A . 112 SER O 1 1
9 14590 1 1 112 SER OG O -13.255 -10.201 -2.910 1.00 . A A . 112 SER OG 1 1
9 14591 1 1 113 GLU C C -15.388 -10.188 2.513 1.00 . A A . 113 GLU C 1 1
9 14592 1 1 113 GLU CA C -16.053 -9.370 1.410 1.00 . A A . 113 GLU CA 1 1
9 14593 1 1 113 GLU CB C -17.379 -10.020 1.008 1.00 . A A . 113 GLU CB 1 1
9 14594 1 1 113 GLU CD C -18.075 -11.744 2.720 1.00 . A A . 113 GLU CD 1 1
9 14595 1 1 113 GLU CG C -18.282 -10.338 2.187 1.00 . A A . 113 GLU CG 1 1
9 14596 1 1 113 GLU H H -14.372 -9.855 0.177 1.00 . A A . 113 GLU H 1 1
9 14597 1 1 113 GLU HA H -16.259 -8.371 1.796 1.00 . A A . 113 GLU HA 1 1
9 14598 1 1 113 GLU HB2 H -17.908 -9.338 0.342 1.00 . A A . 113 GLU HB2 1 1
9 14599 1 1 113 GLU HB3 H -17.167 -10.943 0.468 1.00 . A A . 113 GLU HB3 1 1
9 14600 1 1 113 GLU HG2 H -18.075 -9.628 2.987 1.00 . A A . 113 GLU HG2 1 1
9 14601 1 1 113 GLU HG3 H -19.321 -10.228 1.877 1.00 . A A . 113 GLU HG3 1 1
9 14602 1 1 113 GLU N N -15.176 -9.249 0.252 1.00 . A A . 113 GLU N 1 1
9 14603 1 1 113 GLU O O -15.450 -9.829 3.689 1.00 . A A . 113 GLU O 1 1
9 14604 1 1 113 GLU OE1 O -17.896 -12.668 1.900 1.00 . A A . 113 GLU OE1 1 1
9 14605 1 1 113 GLU OE2 O -18.090 -11.916 3.956 1.00 . A A . 113 GLU OE2 1 1
9 14606 1 1 114 SER C C -13.089 -11.369 3.934 1.00 . A A . 114 SER C 1 1
9 14607 1 1 114 SER CA C -14.076 -12.159 3.080 1.00 . A A . 114 SER CA 1 1
9 14608 1 1 114 SER CB C -13.348 -13.287 2.348 1.00 . A A . 114 SER CB 1 1
9 14609 1 1 114 SER H H -14.734 -11.526 1.143 1.00 . A A . 114 SER H 1 1
9 14610 1 1 114 SER HA H -14.827 -12.599 3.737 1.00 . A A . 114 SER HA 1 1
9 14611 1 1 114 SER HB2 H -14.064 -14.070 2.097 1.00 . A A . 114 SER HB2 1 1
9 14612 1 1 114 SER HB3 H -12.909 -12.895 1.430 1.00 . A A . 114 SER HB3 1 1
9 14613 1 1 114 SER HG H -11.880 -14.544 2.675 1.00 . A A . 114 SER HG 1 1
9 14614 1 1 114 SER N N -14.751 -11.288 2.125 1.00 . A A . 114 SER N 1 1
9 14615 1 1 114 SER O O -12.933 -11.630 5.127 1.00 . A A . 114 SER O 1 1
9 14616 1 1 114 SER OG O -12.322 -13.840 3.155 1.00 . A A . 114 SER OG 1 1
9 14617 1 1 115 THR C C -11.825 -8.097 3.933 1.00 . A A . 115 THR C 1 1
9 14618 1 1 115 THR CA C -11.449 -9.572 4.012 1.00 . A A . 115 THR CA 1 1
9 14619 1 1 115 THR CB C -10.033 -9.761 3.435 1.00 . A A . 115 THR CB 1 1
9 14620 1 1 115 THR CG2 C -9.300 -10.881 4.157 1.00 . A A . 115 THR CG2 1 1
9 14621 1 1 115 THR H H -12.598 -10.233 2.331 1.00 . A A . 115 THR H 1 1
9 14622 1 1 115 THR HA H -11.436 -9.869 5.061 1.00 . A A . 115 THR HA 1 1
9 14623 1 1 115 THR HB H -9.475 -8.834 3.566 1.00 . A A . 115 THR HB 1 1
9 14624 1 1 115 THR HG1 H -9.251 -9.918 1.631 1.00 . A A . 115 THR HG1 1 1
9 14625 1 1 115 THR HG21 H -8.303 -10.996 3.733 1.00 . A A . 115 THR HG21 1 1
9 14626 1 1 115 THR HG22 H -9.219 -10.637 5.217 1.00 . A A . 115 THR HG22 1 1
9 14627 1 1 115 THR HG23 H -9.855 -11.812 4.040 1.00 . A A . 115 THR HG23 1 1
9 14628 1 1 115 THR N N -12.424 -10.400 3.312 1.00 . A A . 115 THR N 1 1
9 14629 1 1 115 THR O O -12.182 -7.592 2.868 1.00 . A A . 115 THR O 1 1
9 14630 1 1 115 THR OG1 O -10.110 -10.058 2.036 1.00 . A A . 115 THR OG1 1 1
9 14631 1 1 116 ALA C C -11.803 -5.421 6.515 1.00 . A A . 116 ALA C 1 1
9 14632 1 1 116 ALA CA C -12.071 -5.990 5.125 1.00 . A A . 116 ALA CA 1 1
9 14633 1 1 116 ALA CB C -13.524 -5.768 4.732 1.00 . A A . 116 ALA CB 1 1
9 14634 1 1 116 ALA H H -11.444 -7.881 5.909 1.00 . A A . 116 ALA H 1 1
9 14635 1 1 116 ALA HA H -11.439 -5.462 4.411 1.00 . A A . 116 ALA HA 1 1
9 14636 1 1 116 ALA HB1 H -13.695 -6.166 3.732 1.00 . A A . 116 ALA HB1 1 1
9 14637 1 1 116 ALA HB2 H -14.174 -6.279 5.442 1.00 . A A . 116 ALA HB2 1 1
9 14638 1 1 116 ALA HB3 H -13.743 -4.700 4.741 1.00 . A A . 116 ALA HB3 1 1
9 14639 1 1 116 ALA N N -11.742 -7.409 5.068 1.00 . A A . 116 ALA N 1 1
9 14640 1 1 116 ALA O O -12.710 -4.907 7.170 1.00 . A A . 116 ALA O 1 1
9 14641 1 1 117 SER C C -8.682 -5.244 8.527 1.00 . A A . 117 SER C 1 1
9 14642 1 1 117 SER CA C -10.170 -5.016 8.272 1.00 . A A . 117 SER CA 1 1
9 14643 1 1 117 SER CB C -10.996 -5.700 9.364 1.00 . A A . 117 SER CB 1 1
9 14644 1 1 117 SER H H -9.856 -5.949 6.372 1.00 . A A . 117 SER H 1 1
9 14645 1 1 117 SER HA H -10.368 -3.945 8.307 1.00 . A A . 117 SER HA 1 1
9 14646 1 1 117 SER HB2 H -11.803 -6.268 8.901 1.00 . A A . 117 SER HB2 1 1
9 14647 1 1 117 SER HB3 H -10.354 -6.381 9.923 1.00 . A A . 117 SER HB3 1 1
9 14648 1 1 117 SER HG H -12.061 -5.200 10.931 1.00 . A A . 117 SER HG 1 1
9 14649 1 1 117 SER N N -10.556 -5.517 6.959 1.00 . A A . 117 SER N 1 1
9 14650 1 1 117 SER O O -8.019 -4.431 9.167 1.00 . A A . 117 SER O 1 1
9 14651 1 1 117 SER OG O -11.549 -4.748 10.257 1.00 . A A . 117 SER OG 1 1
9 14652 1 1 118 SER C C -5.864 -5.689 7.480 1.00 . A A . 118 SER C 1 1
9 14653 1 1 118 SER CA C -6.759 -6.699 8.193 1.00 . A A . 118 SER CA 1 1
9 14654 1 1 118 SER CB C -6.482 -8.106 7.663 1.00 . A A . 118 SER CB 1 1
9 14655 1 1 118 SER H H -8.763 -6.987 7.500 1.00 . A A . 118 SER H 1 1
9 14656 1 1 118 SER HA H -6.526 -6.677 9.258 1.00 . A A . 118 SER HA 1 1
9 14657 1 1 118 SER HB2 H -5.427 -8.339 7.807 1.00 . A A . 118 SER HB2 1 1
9 14658 1 1 118 SER HB3 H -7.086 -8.823 8.217 1.00 . A A . 118 SER HB3 1 1
9 14659 1 1 118 SER HG H -7.041 -9.105 6.073 1.00 . A A . 118 SER HG 1 1
9 14660 1 1 118 SER N N -8.166 -6.360 8.019 1.00 . A A . 118 SER N 1 1
9 14661 1 1 118 SER O O -4.914 -5.165 8.062 1.00 . A A . 118 SER O 1 1
9 14662 1 1 118 SER OG O -6.792 -8.202 6.283 1.00 . A A . 118 SER OG 1 1
9 14663 1 1 119 ALA C C -5.592 -3.048 5.934 1.00 . A A . 119 ALA C 1 1
9 14664 1 1 119 ALA CA C -5.404 -4.473 5.425 1.00 . A A . 119 ALA CA 1 1
9 14665 1 1 119 ALA CB C -5.797 -4.566 3.958 1.00 . A A . 119 ALA CB 1 1
9 14666 1 1 119 ALA H H -6.968 -5.885 5.795 1.00 . A A . 119 ALA H 1 1
9 14667 1 1 119 ALA HA H -4.349 -4.732 5.513 1.00 . A A . 119 ALA HA 1 1
9 14668 1 1 119 ALA HB1 H -5.212 -3.853 3.378 1.00 . A A . 119 ALA HB1 1 1
9 14669 1 1 119 ALA HB2 H -6.858 -4.338 3.851 1.00 . A A . 119 ALA HB2 1 1
9 14670 1 1 119 ALA HB3 H -5.604 -5.576 3.594 1.00 . A A . 119 ALA HB3 1 1
9 14671 1 1 119 ALA N N -6.177 -5.421 6.217 1.00 . A A . 119 ALA N 1 1
9 14672 1 1 119 ALA O O -4.657 -2.248 5.928 1.00 . A A . 119 ALA O 1 1
9 14673 1 1 120 ALA C C -6.353 -1.129 8.180 1.00 . A A . 120 ALA C 1 1
9 14674 1 1 120 ALA CA C -7.117 -1.411 6.891 1.00 . A A . 120 ALA CA 1 1
9 14675 1 1 120 ALA CB C -8.614 -1.270 7.121 1.00 . A A . 120 ALA CB 1 1
9 14676 1 1 120 ALA H H -7.534 -3.440 6.355 1.00 . A A . 120 ALA H 1 1
9 14677 1 1 120 ALA HA H -6.814 -0.676 6.145 1.00 . A A . 120 ALA HA 1 1
9 14678 1 1 120 ALA HB1 H -8.794 -0.923 8.139 1.00 . A A . 120 ALA HB1 1 1
9 14679 1 1 120 ALA HB2 H -9.096 -2.237 6.977 1.00 . A A . 120 ALA HB2 1 1
9 14680 1 1 120 ALA HB3 H -9.024 -0.550 6.413 1.00 . A A . 120 ALA HB3 1 1
9 14681 1 1 120 ALA N N -6.808 -2.738 6.377 1.00 . A A . 120 ALA N 1 1
9 14682 1 1 120 ALA O O -5.759 -0.063 8.342 1.00 . A A . 120 ALA O 1 1
9 14683 1 1 121 SER C C -4.175 -2.059 10.194 1.00 . A A . 121 SER C 1 1
9 14684 1 1 121 SER CA C -5.685 -1.947 10.375 1.00 . A A . 121 SER CA 1 1
9 14685 1 1 121 SER CB C -6.173 -3.007 11.364 1.00 . A A . 121 SER CB 1 1
9 14686 1 1 121 SER H H -6.876 -2.947 8.903 1.00 . A A . 121 SER H 1 1
9 14687 1 1 121 SER HA H -5.913 -0.961 10.781 1.00 . A A . 121 SER HA 1 1
9 14688 1 1 121 SER HB2 H -6.403 -3.922 10.819 1.00 . A A . 121 SER HB2 1 1
9 14689 1 1 121 SER HB3 H -5.386 -3.210 12.089 1.00 . A A . 121 SER HB3 1 1
9 14690 1 1 121 SER HG H -7.621 -3.252 12.660 1.00 . A A . 121 SER HG 1 1
9 14691 1 1 121 SER N N -6.372 -2.093 9.097 1.00 . A A . 121 SER N 1 1
9 14692 1 1 121 SER O O -3.404 -1.379 10.873 1.00 . A A . 121 SER O 1 1
9 14693 1 1 121 SER OG O -7.336 -2.571 12.047 1.00 . A A . 121 SER OG 1 1
9 14694 1 1 122 SER C C -1.712 -1.875 8.402 1.00 . A A . 122 SER C 1 1
9 14695 1 1 122 SER CA C -2.338 -3.128 9.006 1.00 . A A . 122 SER CA 1 1
9 14696 1 1 122 SER CB C -2.143 -4.316 8.062 1.00 . A A . 122 SER CB 1 1
9 14697 1 1 122 SER H H -4.439 -3.450 8.747 1.00 . A A . 122 SER H 1 1
9 14698 1 1 122 SER HA H -1.835 -3.347 9.948 1.00 . A A . 122 SER HA 1 1
9 14699 1 1 122 SER HB2 H -2.924 -4.299 7.302 1.00 . A A . 122 SER HB2 1 1
9 14700 1 1 122 SER HB3 H -1.169 -4.234 7.578 1.00 . A A . 122 SER HB3 1 1
9 14701 1 1 122 SER HG H -2.085 -6.272 8.155 1.00 . A A . 122 SER HG 1 1
9 14702 1 1 122 SER N N -3.757 -2.923 9.274 1.00 . A A . 122 SER N 1 1
9 14703 1 1 122 SER O O -0.727 -1.350 8.917 1.00 . A A . 122 SER O 1 1
9 14704 1 1 122 SER OG O -2.210 -5.543 8.768 1.00 . A A . 122 SER OG 1 1
9 14705 1 1 123 ALA C C -1.823 0.999 7.558 1.00 . A A . 123 ALA C 1 1
9 14706 1 1 123 ALA CA C -1.794 -0.211 6.629 1.00 . A A . 123 ALA CA 1 1
9 14707 1 1 123 ALA CB C -2.610 0.066 5.374 1.00 . A A . 123 ALA CB 1 1
9 14708 1 1 123 ALA H H -3.099 -1.882 6.929 1.00 . A A . 123 ALA H 1 1
9 14709 1 1 123 ALA HA H -0.761 -0.392 6.332 1.00 . A A . 123 ALA HA 1 1
9 14710 1 1 123 ALA HB1 H -2.172 0.904 4.833 1.00 . A A . 123 ALA HB1 1 1
9 14711 1 1 123 ALA HB2 H -3.635 0.310 5.654 1.00 . A A . 123 ALA HB2 1 1
9 14712 1 1 123 ALA HB3 H -2.609 -0.819 4.737 1.00 . A A . 123 ALA HB3 1 1
9 14713 1 1 123 ALA N N -2.293 -1.404 7.304 1.00 . A A . 123 ALA N 1 1
9 14714 1 1 123 ALA O O -0.883 1.791 7.587 1.00 . A A . 123 ALA O 1 1
9 14715 1 1 124 ALA C C -2.116 2.095 10.434 1.00 . A A . 124 ALA C 1 1
9 14716 1 1 124 ALA CA C -3.057 2.245 9.243 1.00 . A A . 124 ALA CA 1 1
9 14717 1 1 124 ALA CB C -4.500 2.347 9.717 1.00 . A A . 124 ALA CB 1 1
9 14718 1 1 124 ALA H H -3.647 0.447 8.241 1.00 . A A . 124 ALA H 1 1
9 14719 1 1 124 ALA HA H -2.802 3.166 8.719 1.00 . A A . 124 ALA HA 1 1
9 14720 1 1 124 ALA HB1 H -4.608 3.214 10.368 1.00 . A A . 124 ALA HB1 1 1
9 14721 1 1 124 ALA HB2 H -5.159 2.455 8.855 1.00 . A A . 124 ALA HB2 1 1
9 14722 1 1 124 ALA HB3 H -4.766 1.444 10.267 1.00 . A A . 124 ALA HB3 1 1
9 14723 1 1 124 ALA N N -2.908 1.132 8.313 1.00 . A A . 124 ALA N 1 1
9 14724 1 1 124 ALA O O -1.685 3.084 11.025 1.00 . A A . 124 ALA O 1 1
9 14725 1 1 125 SER C C 0.491 1.088 11.628 1.00 . A A . 125 SER C 1 1
9 14726 1 1 125 SER CA C -0.918 0.571 11.905 1.00 . A A . 125 SER CA 1 1
9 14727 1 1 125 SER CB C -0.874 -0.932 12.186 1.00 . A A . 125 SER CB 1 1
9 14728 1 1 125 SER H H -2.187 0.080 10.253 1.00 . A A . 125 SER H 1 1
9 14729 1 1 125 SER HA H -1.307 1.078 12.788 1.00 . A A . 125 SER HA 1 1
9 14730 1 1 125 SER HB2 H -1.800 -1.229 12.679 1.00 . A A . 125 SER HB2 1 1
9 14731 1 1 125 SER HB3 H -0.782 -1.471 11.243 1.00 . A A . 125 SER HB3 1 1
9 14732 1 1 125 SER HG H 0.227 -2.210 13.183 1.00 . A A . 125 SER HG 1 1
9 14733 1 1 125 SER N N -1.803 0.851 10.781 1.00 . A A . 125 SER N 1 1
9 14734 1 1 125 SER O O 1.178 1.566 12.531 1.00 . A A . 125 SER O 1 1
9 14735 1 1 125 SER OG O 0.222 -1.264 13.022 1.00 . A A . 125 SER OG 1 1
9 14736 1 1 126 SER C C 2.360 2.959 10.107 1.00 . A A . 126 SER C 1 1
9 14737 1 1 126 SER CA C 2.243 1.443 9.976 1.00 . A A . 126 SER CA 1 1
9 14738 1 1 126 SER CB C 2.540 1.021 8.536 1.00 . A A . 126 SER CB 1 1
9 14739 1 1 126 SER H H 0.303 0.589 9.675 1.00 . A A . 126 SER H 1 1
9 14740 1 1 126 SER HA H 2.979 0.980 10.633 1.00 . A A . 126 SER HA 1 1
9 14741 1 1 126 SER HB2 H 1.601 0.923 7.990 1.00 . A A . 126 SER HB2 1 1
9 14742 1 1 126 SER HB3 H 3.152 1.787 8.060 1.00 . A A . 126 SER HB3 1 1
9 14743 1 1 126 SER HG H 3.407 -0.457 7.587 1.00 . A A . 126 SER HG 1 1
9 14744 1 1 126 SER N N 0.915 0.989 10.371 1.00 . A A . 126 SER N 1 1
9 14745 1 1 126 SER O O 3.331 3.472 10.665 1.00 . A A . 126 SER O 1 1
9 14746 1 1 126 SER OG O 3.233 -0.215 8.499 1.00 . A A . 126 SER OG 1 1
9 14747 1 1 127 VAL C C 1.102 5.618 11.071 1.00 . A A . 127 VAL C 1 1
9 14748 1 1 127 VAL CA C 1.355 5.127 9.649 1.00 . A A . 127 VAL CA 1 1
9 14749 1 1 127 VAL CB C 0.282 5.720 8.717 1.00 . A A . 127 VAL CB 1 1
9 14750 1 1 127 VAL CG1 C -1.092 5.164 9.060 1.00 . A A . 127 VAL CG1 1 1
9 14751 1 1 127 VAL CG2 C 0.287 7.240 8.797 1.00 . A A . 127 VAL CG2 1 1
9 14752 1 1 127 VAL H H 0.595 3.190 9.145 1.00 . A A . 127 VAL H 1 1
9 14753 1 1 127 VAL HA H 2.331 5.491 9.327 1.00 . A A . 127 VAL HA 1 1
9 14754 1 1 127 VAL HB H 0.522 5.431 7.693 1.00 . A A . 127 VAL HB 1 1
9 14755 1 1 127 VAL HG11 H -1.717 5.162 8.168 1.00 . A A . 127 VAL HG11 1 1
9 14756 1 1 127 VAL HG12 H -1.555 5.788 9.826 1.00 . A A . 127 VAL HG12 1 1
9 14757 1 1 127 VAL HG13 H -0.989 4.146 9.435 1.00 . A A . 127 VAL HG13 1 1
9 14758 1 1 127 VAL HG21 H 1.280 7.614 8.547 1.00 . A A . 127 VAL HG21 1 1
9 14759 1 1 127 VAL HG22 H 0.026 7.551 9.808 1.00 . A A . 127 VAL HG22 1 1
9 14760 1 1 127 VAL HG23 H -0.441 7.643 8.093 1.00 . A A . 127 VAL HG23 1 1
9 14761 1 1 127 VAL N N 1.364 3.670 9.590 1.00 . A A . 127 VAL N 1 1
9 14762 1 1 127 VAL O O 1.730 6.572 11.532 1.00 . A A . 127 VAL O 1 1
9 14763 1 1 128 THR C C 1.036 5.139 14.061 1.00 . A A . 128 THR C 1 1
9 14764 1 1 128 THR CA C -0.159 5.326 13.133 1.00 . A A . 128 THR CA 1 1
9 14765 1 1 128 THR CB C -1.341 4.494 13.663 1.00 . A A . 128 THR CB 1 1
9 14766 1 1 128 THR CG2 C -1.642 4.845 15.113 1.00 . A A . 128 THR CG2 1 1
9 14767 1 1 128 THR H H -0.302 4.182 11.329 1.00 . A A . 128 THR H 1 1
9 14768 1 1 128 THR HA H -0.444 6.377 13.147 1.00 . A A . 128 THR HA 1 1
9 14769 1 1 128 THR HB H -1.081 3.437 13.604 1.00 . A A . 128 THR HB 1 1
9 14770 1 1 128 THR HG1 H -2.975 3.901 12.733 1.00 . A A . 128 THR HG1 1 1
9 14771 1 1 128 THR HG21 H -2.481 4.245 15.466 1.00 . A A . 128 THR HG21 1 1
9 14772 1 1 128 THR HG22 H -0.765 4.638 15.726 1.00 . A A . 128 THR HG22 1 1
9 14773 1 1 128 THR HG23 H -1.895 5.903 15.186 1.00 . A A . 128 THR HG23 1 1
9 14774 1 1 128 THR N N 0.178 4.958 11.763 1.00 . A A . 128 THR N 1 1
9 14775 1 1 128 THR O O 1.326 5.996 14.898 1.00 . A A . 128 THR O 1 1
9 14776 1 1 128 THR OG1 O -2.503 4.727 12.860 1.00 . A A . 128 THR OG1 1 1
9 14777 1 1 129 THR C C 3.958 4.796 14.595 1.00 . A A . 129 THR C 1 1
9 14778 1 1 129 THR CA C 2.891 3.716 14.734 1.00 . A A . 129 THR CA 1 1
9 14779 1 1 129 THR CB C 3.508 2.353 14.365 1.00 . A A . 129 THR CB 1 1
9 14780 1 1 129 THR CG2 C 4.815 2.130 15.111 1.00 . A A . 129 THR CG2 1 1
9 14781 1 1 129 THR H H 1.442 3.351 13.204 1.00 . A A . 129 THR H 1 1
9 14782 1 1 129 THR HA H 2.573 3.679 15.776 1.00 . A A . 129 THR HA 1 1
9 14783 1 1 129 THR HB H 3.709 2.338 13.293 1.00 . A A . 129 THR HB 1 1
9 14784 1 1 129 THR HG1 H 2.626 0.629 13.990 1.00 . A A . 129 THR HG1 1 1
9 14785 1 1 129 THR HG21 H 5.231 1.161 14.834 1.00 . A A . 129 THR HG21 1 1
9 14786 1 1 129 THR HG22 H 5.521 2.917 14.849 1.00 . A A . 129 THR HG22 1 1
9 14787 1 1 129 THR HG23 H 4.628 2.151 16.185 1.00 . A A . 129 THR HG23 1 1
9 14788 1 1 129 THR N N 1.729 4.014 13.909 1.00 . A A . 129 THR N 1 1
9 14789 1 1 129 THR O O 4.680 5.098 15.545 1.00 . A A . 129 THR O 1 1
9 14790 1 1 129 THR OG1 O 2.589 1.299 14.676 1.00 . A A . 129 THR OG1 1 1
9 14791 1 1 130 THR C C 4.628 7.736 13.810 1.00 . A A . 130 THR C 1 1
9 14792 1 1 130 THR CA C 5.029 6.426 13.139 1.00 . A A . 130 THR CA 1 1
9 14793 1 1 130 THR CB C 5.199 6.668 11.627 1.00 . A A . 130 THR CB 1 1
9 14794 1 1 130 THR CG2 C 6.587 7.207 11.317 1.00 . A A . 130 THR CG2 1 1
9 14795 1 1 130 THR H H 3.428 5.089 12.664 1.00 . A A . 130 THR H 1 1
9 14796 1 1 130 THR HA H 5.990 6.110 13.546 1.00 . A A . 130 THR HA 1 1
9 14797 1 1 130 THR HB H 4.459 7.401 11.304 1.00 . A A . 130 THR HB 1 1
9 14798 1 1 130 THR HG1 H 5.424 4.728 11.361 1.00 . A A . 130 THR HG1 1 1
9 14799 1 1 130 THR HG21 H 7.262 6.376 11.109 1.00 . A A . 130 THR HG21 1 1
9 14800 1 1 130 THR HG22 H 6.537 7.860 10.446 1.00 . A A . 130 THR HG22 1 1
9 14801 1 1 130 THR HG23 H 6.958 7.770 12.173 1.00 . A A . 130 THR HG23 1 1
9 14802 1 1 130 THR N N 4.051 5.379 13.404 1.00 . A A . 130 THR N 1 1
9 14803 1 1 130 THR O O 5.418 8.340 14.536 1.00 . A A . 130 THR O 1 1
9 14804 1 1 130 THR OG1 O 4.982 5.449 10.908 1.00 . A A . 130 THR OG1 1 1
9 14805 1 1 131 LEU C C 3.103 9.424 15.657 1.00 . A A . 131 LEU C 1 1
9 14806 1 1 131 LEU CA C 2.890 9.406 14.147 1.00 . A A . 131 LEU CA 1 1
9 14807 1 1 131 LEU CB C 1.403 9.571 13.828 1.00 . A A . 131 LEU CB 1 1
9 14808 1 1 131 LEU CD1 C 1.372 11.854 12.795 1.00 . A A . 131 LEU CD1 1 1
9 14809 1 1 131 LEU CD2 C 1.844 9.850 11.377 1.00 . A A . 131 LEU CD2 1 1
9 14810 1 1 131 LEU CG C 1.070 10.380 12.574 1.00 . A A . 131 LEU CG 1 1
9 14811 1 1 131 LEU H H 2.796 7.625 12.959 1.00 . A A . 131 LEU H 1 1
9 14812 1 1 131 LEU HA H 3.434 10.243 13.710 1.00 . A A . 131 LEU HA 1 1
9 14813 1 1 131 LEU HB2 H 0.976 8.575 13.705 1.00 . A A . 131 LEU HB2 1 1
9 14814 1 1 131 LEU HB3 H 0.920 10.048 14.681 1.00 . A A . 131 LEU HB3 1 1
9 14815 1 1 131 LEU HD11 H 0.438 12.414 12.835 1.00 . A A . 131 LEU HD11 1 1
9 14816 1 1 131 LEU HD12 H 1.910 11.977 13.735 1.00 . A A . 131 LEU HD12 1 1
9 14817 1 1 131 LEU HD13 H 1.985 12.226 11.974 1.00 . A A . 131 LEU HD13 1 1
9 14818 1 1 131 LEU HD21 H 1.314 10.105 10.459 1.00 . A A . 131 LEU HD21 1 1
9 14819 1 1 131 LEU HD22 H 2.837 10.298 11.359 1.00 . A A . 131 LEU HD22 1 1
9 14820 1 1 131 LEU HD23 H 1.936 8.766 11.454 1.00 . A A . 131 LEU HD23 1 1
9 14821 1 1 131 LEU HG H 0.005 10.274 12.370 1.00 . A A . 131 LEU HG 1 1
9 14822 1 1 131 LEU N N 3.397 8.167 13.564 1.00 . A A . 131 LEU N 1 1
9 14823 1 1 131 LEU O O 3.375 10.472 16.244 1.00 . A A . 131 LEU O 1 1
9 14824 1 1 132 THR C C 4.622 7.884 18.075 1.00 . A A . 132 THR C 1 1
9 14825 1 1 132 THR CA C 3.161 8.140 17.723 1.00 . A A . 132 THR CA 1 1
9 14826 1 1 132 THR CB C 2.299 7.004 18.306 1.00 . A A . 132 THR CB 1 1
9 14827 1 1 132 THR CG2 C 0.853 7.134 17.849 1.00 . A A . 132 THR CG2 1 1
9 14828 1 1 132 THR H H 2.758 7.433 15.744 1.00 . A A . 132 THR H 1 1
9 14829 1 1 132 THR HA H 2.855 9.078 18.186 1.00 . A A . 132 THR HA 1 1
9 14830 1 1 132 THR HB H 2.329 7.063 19.394 1.00 . A A . 132 THR HB 1 1
9 14831 1 1 132 THR HG1 H 3.732 5.655 18.190 1.00 . A A . 132 THR HG1 1 1
9 14832 1 1 132 THR HG21 H 0.263 6.322 18.273 1.00 . A A . 132 THR HG21 1 1
9 14833 1 1 132 THR HG22 H 0.451 8.089 18.186 1.00 . A A . 132 THR HG22 1 1
9 14834 1 1 132 THR HG23 H 0.810 7.085 16.761 1.00 . A A . 132 THR HG23 1 1
9 14835 1 1 132 THR N N 2.981 8.258 16.281 1.00 . A A . 132 THR N 1 1
9 14836 1 1 132 THR O O 5.100 8.306 19.127 1.00 . A A . 132 THR O 1 1
9 14837 1 1 132 THR OG1 O 2.820 5.734 17.900 1.00 . A A . 132 THR OG1 1 1
9 14838 1 1 133 SER C C 7.546 8.147 17.636 1.00 . A A . 133 SER C 1 1
9 14839 1 1 133 SER CA C 6.734 6.877 17.406 1.00 . A A . 133 SER CA 1 1
9 14840 1 1 133 SER CB C 7.300 6.107 16.210 1.00 . A A . 133 SER CB 1 1
9 14841 1 1 133 SER H H 4.878 6.872 16.340 1.00 . A A . 133 SER H 1 1
9 14842 1 1 133 SER HA H 6.815 6.248 18.292 1.00 . A A . 133 SER HA 1 1
9 14843 1 1 133 SER HB2 H 6.797 6.436 15.301 1.00 . A A . 133 SER HB2 1 1
9 14844 1 1 133 SER HB3 H 8.367 6.315 16.125 1.00 . A A . 133 SER HB3 1 1
9 14845 1 1 133 SER HG H 7.926 4.311 16.683 1.00 . A A . 133 SER HG 1 1
9 14846 1 1 133 SER N N 5.328 7.190 17.186 1.00 . A A . 133 SER N 1 1
9 14847 1 1 133 SER O O 8.206 8.298 18.665 1.00 . A A . 133 SER O 1 1
9 14848 1 1 133 SER OG O 7.113 4.711 16.367 1.00 . A A . 133 SER OG 1 1
9 14849 1 1 134 TYR C C 8.332 10.989 15.401 1.00 . A A . 134 TYR C 1 1
9 14850 1 1 134 TYR CA C 8.223 10.317 16.766 1.00 . A A . 134 TYR CA 1 1
9 14851 1 1 134 TYR CB C 9.620 10.077 17.342 1.00 . A A . 134 TYR CB 1 1
9 14852 1 1 134 TYR CD1 C 11.341 10.301 15.508 1.00 . A A . 134 TYR CD1 1 1
9 14853 1 1 134 TYR CD2 C 11.110 12.096 17.060 1.00 . A A . 134 TYR CD2 1 1
9 14854 1 1 134 TYR CE1 C 12.338 10.993 14.849 1.00 . A A . 134 TYR CE1 1 1
9 14855 1 1 134 TYR CE2 C 12.105 12.796 16.405 1.00 . A A . 134 TYR CE2 1 1
9 14856 1 1 134 TYR CG C 10.710 10.839 16.624 1.00 . A A . 134 TYR CG 1 1
9 14857 1 1 134 TYR CZ C 12.716 12.241 15.301 1.00 . A A . 134 TYR CZ 1 1
9 14858 1 1 134 TYR H H 6.929 8.876 15.853 1.00 . A A . 134 TYR H 1 1
9 14859 1 1 134 TYR HA H 7.682 10.983 17.438 1.00 . A A . 134 TYR HA 1 1
9 14860 1 1 134 TYR HB2 H 9.621 10.369 18.392 1.00 . A A . 134 TYR HB2 1 1
9 14861 1 1 134 TYR HB3 H 9.842 9.012 17.274 1.00 . A A . 134 TYR HB3 1 1
9 14862 1 1 134 TYR HD1 H 11.047 9.326 15.150 1.00 . A A . 134 TYR HD1 1 1
9 14863 1 1 134 TYR HD2 H 10.634 12.533 17.925 1.00 . A A . 134 TYR HD2 1 1
9 14864 1 1 134 TYR HE1 H 12.819 10.560 13.984 1.00 . A A . 134 TYR HE1 1 1
9 14865 1 1 134 TYR HE2 H 12.403 13.773 16.757 1.00 . A A . 134 TYR HE2 1 1
9 14866 1 1 134 TYR HH H 13.359 13.768 14.326 1.00 . A A . 134 TYR HH 1 1
9 14867 1 1 134 TYR N N 7.492 9.059 16.672 1.00 . A A . 134 TYR N 1 1
9 14868 1 1 134 TYR O O 8.622 12.181 15.304 1.00 . A A . 134 TYR O 1 1
9 14869 1 1 134 TYR OH O 13.709 12.934 14.647 1.00 . A A . 134 TYR OH 1 1
9 14870 1 1 135 GLY C C 6.806 10.886 12.353 1.00 . A A . 135 GLY C 1 1
9 14871 1 1 135 GLY CA C 8.171 10.749 13.000 1.00 . A A . 135 GLY CA 1 1
9 14872 1 1 135 GLY H H 7.860 9.240 14.485 1.00 . A A . 135 GLY H 1 1
9 14873 1 1 135 GLY HA2 H 8.638 11.733 13.041 1.00 . A A . 135 GLY HA2 1 1
9 14874 1 1 135 GLY HA3 H 8.788 10.090 12.390 1.00 . A A . 135 GLY HA3 1 1
9 14875 1 1 135 GLY N N 8.095 10.212 14.347 1.00 . A A . 135 GLY N 1 1
9 14876 1 1 135 GLY O O 6.412 10.081 11.510 1.00 . A A . 135 GLY O 1 1
9 14877 1 1 136 PRO C C 4.754 12.647 10.766 1.00 . A A . 136 PRO C 1 1
9 14878 1 1 136 PRO CA C 4.720 12.190 12.219 1.00 . A A . 136 PRO CA 1 1
9 14879 1 1 136 PRO CB C 4.195 13.311 13.120 1.00 . A A . 136 PRO CB 1 1
9 14880 1 1 136 PRO CD C 6.467 12.925 13.756 1.00 . A A . 136 PRO CD 1 1
9 14881 1 1 136 PRO CG C 5.416 13.995 13.627 1.00 . A A . 136 PRO CG 1 1
9 14882 1 1 136 PRO HA H 4.095 11.303 12.320 1.00 . A A . 136 PRO HA 1 1
9 14883 1 1 136 PRO HB2 H 3.586 14.005 12.542 1.00 . A A . 136 PRO HB2 1 1
9 14884 1 1 136 PRO HB3 H 3.615 12.899 13.946 1.00 . A A . 136 PRO HB3 1 1
9 14885 1 1 136 PRO HD2 H 7.451 13.327 13.515 1.00 . A A . 136 PRO HD2 1 1
9 14886 1 1 136 PRO HD3 H 6.466 12.496 14.758 1.00 . A A . 136 PRO HD3 1 1
9 14887 1 1 136 PRO HG2 H 5.741 14.754 12.916 1.00 . A A . 136 PRO HG2 1 1
9 14888 1 1 136 PRO HG3 H 5.220 14.451 14.597 1.00 . A A . 136 PRO HG3 1 1
9 14889 1 1 136 PRO N N 6.060 11.926 12.753 1.00 . A A . 136 PRO N 1 1
9 14890 1 1 136 PRO O O 4.574 11.846 9.849 1.00 . A A . 136 PRO O 1 1
9 14891 1 1 137 ALA C C 6.411 14.253 8.580 1.00 . A A . 137 ALA C 1 1
9 14892 1 1 137 ALA CA C 5.048 14.503 9.219 1.00 . A A . 137 ALA CA 1 1
9 14893 1 1 137 ALA CB C 4.745 15.993 9.256 1.00 . A A . 137 ALA CB 1 1
9 14894 1 1 137 ALA H H 5.126 14.546 11.357 1.00 . A A . 137 ALA H 1 1
9 14895 1 1 137 ALA HA H 4.289 14.014 8.608 1.00 . A A . 137 ALA HA 1 1
9 14896 1 1 137 ALA HB1 H 5.521 16.507 9.822 1.00 . A A . 137 ALA HB1 1 1
9 14897 1 1 137 ALA HB2 H 3.779 16.155 9.734 1.00 . A A . 137 ALA HB2 1 1
9 14898 1 1 137 ALA HB3 H 4.717 16.383 8.239 1.00 . A A . 137 ALA HB3 1 1
9 14899 1 1 137 ALA N N 4.987 13.939 10.561 1.00 . A A . 137 ALA N 1 1
9 14900 1 1 137 ALA O O 6.621 14.557 7.406 1.00 . A A . 137 ALA O 1 1
9 14901 1 1 138 VAL C C 8.628 12.511 7.640 1.00 . A A . 138 VAL C 1 1
9 14902 1 1 138 VAL CA C 8.675 13.409 8.870 1.00 . A A . 138 VAL CA 1 1
9 14903 1 1 138 VAL CB C 9.533 12.731 9.955 1.00 . A A . 138 VAL CB 1 1
9 14904 1 1 138 VAL CG1 C 9.361 13.436 11.291 1.00 . A A . 138 VAL CG1 1 1
9 14905 1 1 138 VAL CG2 C 9.177 11.256 10.071 1.00 . A A . 138 VAL CG2 1 1
9 14906 1 1 138 VAL H H 7.098 13.472 10.316 1.00 . A A . 138 VAL H 1 1
9 14907 1 1 138 VAL HA H 9.151 14.349 8.592 1.00 . A A . 138 VAL HA 1 1
9 14908 1 1 138 VAL HB H 10.579 12.807 9.660 1.00 . A A . 138 VAL HB 1 1
9 14909 1 1 138 VAL HG11 H 9.589 14.496 11.175 1.00 . A A . 138 VAL HG11 1 1
9 14910 1 1 138 VAL HG12 H 10.039 12.997 12.023 1.00 . A A . 138 VAL HG12 1 1
9 14911 1 1 138 VAL HG13 H 8.333 13.321 11.633 1.00 . A A . 138 VAL HG13 1 1
9 14912 1 1 138 VAL HG21 H 9.362 10.761 9.117 1.00 . A A . 138 VAL HG21 1 1
9 14913 1 1 138 VAL HG22 H 8.124 11.156 10.334 1.00 . A A . 138 VAL HG22 1 1
9 14914 1 1 138 VAL HG23 H 9.791 10.794 10.845 1.00 . A A . 138 VAL HG23 1 1
9 14915 1 1 138 VAL N N 7.333 13.698 9.360 1.00 . A A . 138 VAL N 1 1
9 14916 1 1 138 VAL O O 9.592 12.433 6.877 1.00 . A A . 138 VAL O 1 1
9 14917 1 1 139 PHE C C 7.479 11.699 4.995 1.00 . A A . 139 PHE C 1 1
9 14918 1 1 139 PHE CA C 7.328 10.940 6.310 1.00 . A A . 139 PHE CA 1 1
9 14919 1 1 139 PHE CB C 5.954 10.267 6.367 1.00 . A A . 139 PHE CB 1 1
9 14920 1 1 139 PHE CD1 C 6.888 7.938 6.289 1.00 . A A . 139 PHE CD1 1 1
9 14921 1 1 139 PHE CD2 C 5.167 8.417 7.870 1.00 . A A . 139 PHE CD2 1 1
9 14922 1 1 139 PHE CE1 C 6.935 6.631 6.733 1.00 . A A . 139 PHE CE1 1 1
9 14923 1 1 139 PHE CE2 C 5.210 7.109 8.317 1.00 . A A . 139 PHE CE2 1 1
9 14924 1 1 139 PHE CG C 6.004 8.846 6.852 1.00 . A A . 139 PHE CG 1 1
9 14925 1 1 139 PHE CZ C 6.096 6.216 7.748 1.00 . A A . 139 PHE CZ 1 1
9 14926 1 1 139 PHE H H 6.744 11.942 8.110 1.00 . A A . 139 PHE H 1 1
9 14927 1 1 139 PHE HA H 8.095 10.167 6.356 1.00 . A A . 139 PHE HA 1 1
9 14928 1 1 139 PHE HB2 H 5.317 10.840 7.040 1.00 . A A . 139 PHE HB2 1 1
9 14929 1 1 139 PHE HB3 H 5.515 10.283 5.369 1.00 . A A . 139 PHE HB3 1 1
9 14930 1 1 139 PHE HD1 H 7.547 8.257 5.495 1.00 . A A . 139 PHE HD1 1 1
9 14931 1 1 139 PHE HD2 H 4.473 9.112 8.319 1.00 . A A . 139 PHE HD2 1 1
9 14932 1 1 139 PHE HE1 H 7.627 5.933 6.285 1.00 . A A . 139 PHE HE1 1 1
9 14933 1 1 139 PHE HE2 H 4.552 6.787 9.110 1.00 . A A . 139 PHE HE2 1 1
9 14934 1 1 139 PHE HZ H 6.133 5.195 8.096 1.00 . A A . 139 PHE HZ 1 1
9 14935 1 1 139 PHE N N 7.500 11.834 7.450 1.00 . A A . 139 PHE N 1 1
9 14936 1 1 139 PHE O O 7.799 11.113 3.960 1.00 . A A . 139 PHE O 1 1
9 14937 1 1 140 TYR C C 8.620 14.701 3.907 1.00 . A A . 140 TYR C 1 1
9 14938 1 1 140 TYR CA C 7.357 13.846 3.858 1.00 . A A . 140 TYR CA 1 1
9 14939 1 1 140 TYR CB C 6.125 14.745 3.729 1.00 . A A . 140 TYR CB 1 1
9 14940 1 1 140 TYR CD1 C 6.667 15.646 1.433 1.00 . A A . 140 TYR CD1 1 1
9 14941 1 1 140 TYR CD2 C 6.119 17.204 3.151 1.00 . A A . 140 TYR CD2 1 1
9 14942 1 1 140 TYR CE1 C 6.835 16.685 0.538 1.00 . A A . 140 TYR CE1 1 1
9 14943 1 1 140 TYR CE2 C 6.282 18.248 2.263 1.00 . A A . 140 TYR CE2 1 1
9 14944 1 1 140 TYR CG C 6.307 15.884 2.752 1.00 . A A . 140 TYR CG 1 1
9 14945 1 1 140 TYR CZ C 6.640 17.984 0.958 1.00 . A A . 140 TYR CZ 1 1
9 14946 1 1 140 TYR H H 6.992 13.429 5.924 1.00 . A A . 140 TYR H 1 1
9 14947 1 1 140 TYR HA H 7.409 13.202 2.980 1.00 . A A . 140 TYR HA 1 1
9 14948 1 1 140 TYR HB2 H 5.280 14.137 3.405 1.00 . A A . 140 TYR HB2 1 1
9 14949 1 1 140 TYR HB3 H 5.900 15.164 4.709 1.00 . A A . 140 TYR HB3 1 1
9 14950 1 1 140 TYR HD1 H 6.819 14.629 1.100 1.00 . A A . 140 TYR HD1 1 1
9 14951 1 1 140 TYR HD2 H 5.840 17.414 4.173 1.00 . A A . 140 TYR HD2 1 1
9 14952 1 1 140 TYR HE1 H 7.116 16.481 -0.485 1.00 . A A . 140 TYR HE1 1 1
9 14953 1 1 140 TYR HE2 H 6.130 19.267 2.589 1.00 . A A . 140 TYR HE2 1 1
9 14954 1 1 140 TYR HH H 6.191 18.918 -0.661 1.00 . A A . 140 TYR HH 1 1
9 14955 1 1 140 TYR N N 7.249 13.007 5.044 1.00 . A A . 140 TYR N 1 1
9 14956 1 1 140 TYR O O 9.118 15.153 2.876 1.00 . A A . 140 TYR O 1 1
9 14957 1 1 140 TYR OH O 6.805 19.022 0.070 1.00 . A A . 140 TYR OH 1 1
9 14958 1 1 141 ALA C C 11.463 15.228 4.394 1.00 . A A . 141 ALA C 1 1
9 14959 1 1 141 ALA CA C 10.339 15.714 5.300 1.00 . A A . 141 ALA CA 1 1
9 14960 1 1 141 ALA CB C 10.778 15.673 6.756 1.00 . A A . 141 ALA CB 1 1
9 14961 1 1 141 ALA H H 8.674 14.520 5.922 1.00 . A A . 141 ALA H 1 1
9 14962 1 1 141 ALA HA H 10.110 16.747 5.040 1.00 . A A . 141 ALA HA 1 1
9 14963 1 1 141 ALA HB1 H 9.964 16.023 7.392 1.00 . A A . 141 ALA HB1 1 1
9 14964 1 1 141 ALA HB2 H 11.038 14.651 7.029 1.00 . A A . 141 ALA HB2 1 1
9 14965 1 1 141 ALA HB3 H 11.647 16.317 6.892 1.00 . A A . 141 ALA HB3 1 1
9 14966 1 1 141 ALA N N 9.132 14.917 5.114 1.00 . A A . 141 ALA N 1 1
9 14967 1 1 141 ALA O O 11.447 14.103 3.893 1.00 . A A . 141 ALA O 1 1
10 14968 1 1 17 GLY C C -15.334 -0.228 -0.504 1.00 . A A . 17 GLY C 1 1
10 14969 1 1 17 GLY CA C -15.856 -1.627 -0.770 1.00 . A A . 17 GLY CA 1 1
10 14970 1 1 17 GLY H H -17.658 -2.531 -0.964 1.00 . A A . 17 GLY H 1 1
10 14971 1 1 17 GLY HA2 H -15.755 -2.217 0.141 1.00 . A A . 17 GLY HA2 1 1
10 14972 1 1 17 GLY HA3 H -15.256 -2.084 -1.557 1.00 . A A . 17 GLY HA3 1 1
10 14973 1 1 17 GLY N N -17.249 -1.632 -1.176 1.00 . A A . 17 GLY N 1 1
10 14974 1 1 17 GLY O O -14.412 -0.041 0.288 1.00 . A A . 17 GLY O 1 1
10 14975 1 1 18 ASN C C -15.759 2.621 0.424 1.00 . A A . 18 ASN C 1 1
10 14976 1 1 18 ASN CA C -15.514 2.148 -1.006 1.00 . A A . 18 ASN CA 1 1
10 14977 1 1 18 ASN CB C -16.268 3.046 -1.988 1.00 . A A . 18 ASN CB 1 1
10 14978 1 1 18 ASN CG C -15.995 2.677 -3.435 1.00 . A A . 18 ASN CG 1 1
10 14979 1 1 18 ASN H H -16.679 0.540 -1.808 1.00 . A A . 18 ASN H 1 1
10 14980 1 1 18 ASN HA H -14.447 2.221 -1.217 1.00 . A A . 18 ASN HA 1 1
10 14981 1 1 18 ASN HB2 H -17.337 2.951 -1.799 1.00 . A A . 18 ASN HB2 1 1
10 14982 1 1 18 ASN HB3 H -15.969 4.081 -1.824 1.00 . A A . 18 ASN HB3 1 1
10 14983 1 1 18 ASN HD21 H -17.113 4.245 -4.080 1.00 . A A . 18 ASN HD21 1 1
10 14984 1 1 18 ASN HD22 H -16.400 3.259 -5.338 1.00 . A A . 18 ASN HD22 1 1
10 14985 1 1 18 ASN N N -15.926 0.759 -1.172 1.00 . A A . 18 ASN N 1 1
10 14986 1 1 18 ASN ND2 N -16.547 3.456 -4.358 1.00 . A A . 18 ASN ND2 1 1
10 14987 1 1 18 ASN O O -14.921 3.298 1.018 1.00 . A A . 18 ASN O 1 1
10 14988 1 1 18 ASN OD1 O -15.297 1.702 -3.717 1.00 . A A . 18 ASN OD1 1 1
10 14989 1 1 19 ALA C C -16.271 2.090 3.338 1.00 . A A . 19 ALA C 1 1
10 14990 1 1 19 ALA CA C -17.272 2.646 2.330 1.00 . A A . 19 ALA CA 1 1
10 14991 1 1 19 ALA CB C -18.678 2.170 2.664 1.00 . A A . 19 ALA CB 1 1
10 14992 1 1 19 ALA H H -17.565 1.705 0.431 1.00 . A A . 19 ALA H 1 1
10 14993 1 1 19 ALA HA H -17.254 3.734 2.394 1.00 . A A . 19 ALA HA 1 1
10 14994 1 1 19 ALA HB1 H -18.930 2.465 3.683 1.00 . A A . 19 ALA HB1 1 1
10 14995 1 1 19 ALA HB2 H -18.723 1.084 2.579 1.00 . A A . 19 ALA HB2 1 1
10 14996 1 1 19 ALA HB3 H -19.388 2.619 1.969 1.00 . A A . 19 ALA HB3 1 1
10 14997 1 1 19 ALA N N -16.916 2.260 0.971 1.00 . A A . 19 ALA N 1 1
10 14998 1 1 19 ALA O O -16.013 2.702 4.375 1.00 . A A . 19 ALA O 1 1
10 14999 1 1 20 PHE C C -13.466 1.129 4.013 1.00 . A A . 20 PHE C 1 1
10 15000 1 1 20 PHE CA C -14.736 0.289 3.906 1.00 . A A . 20 PHE CA 1 1
10 15001 1 1 20 PHE CB C -14.393 -1.111 3.390 1.00 . A A . 20 PHE CB 1 1
10 15002 1 1 20 PHE CD1 C -12.627 -2.026 4.920 1.00 . A A . 20 PHE CD1 1 1
10 15003 1 1 20 PHE CD2 C -11.998 -1.412 2.703 1.00 . A A . 20 PHE CD2 1 1
10 15004 1 1 20 PHE CE1 C -11.326 -2.408 5.187 1.00 . A A . 20 PHE CE1 1 1
10 15005 1 1 20 PHE CE2 C -10.694 -1.793 2.964 1.00 . A A . 20 PHE CE2 1 1
10 15006 1 1 20 PHE CG C -12.977 -1.525 3.676 1.00 . A A . 20 PHE CG 1 1
10 15007 1 1 20 PHE CZ C -10.358 -2.291 4.207 1.00 . A A . 20 PHE CZ 1 1
10 15008 1 1 20 PHE H H -15.959 0.476 2.159 1.00 . A A . 20 PHE H 1 1
10 15009 1 1 20 PHE HA H -15.175 0.196 4.899 1.00 . A A . 20 PHE HA 1 1
10 15010 1 1 20 PHE HB2 H -15.064 -1.827 3.864 1.00 . A A . 20 PHE HB2 1 1
10 15011 1 1 20 PHE HB3 H -14.555 -1.138 2.312 1.00 . A A . 20 PHE HB3 1 1
10 15012 1 1 20 PHE HD1 H -13.379 -2.120 5.689 1.00 . A A . 20 PHE HD1 1 1
10 15013 1 1 20 PHE HD2 H -12.255 -1.022 1.730 1.00 . A A . 20 PHE HD2 1 1
10 15014 1 1 20 PHE HE1 H -11.066 -2.796 6.161 1.00 . A A . 20 PHE HE1 1 1
10 15015 1 1 20 PHE HE2 H -9.940 -1.701 2.196 1.00 . A A . 20 PHE HE2 1 1
10 15016 1 1 20 PHE HZ H -9.341 -2.590 4.414 1.00 . A A . 20 PHE HZ 1 1
10 15017 1 1 20 PHE N N -15.708 0.928 3.026 1.00 . A A . 20 PHE N 1 1
10 15018 1 1 20 PHE O O -13.009 1.443 5.112 1.00 . A A . 20 PHE O 1 1
10 15019 1 1 21 ALA C C -11.963 3.726 3.270 1.00 . A A . 21 ALA C 1 1
10 15020 1 1 21 ALA CA C -11.686 2.292 2.829 1.00 . A A . 21 ALA CA 1 1
10 15021 1 1 21 ALA CB C -11.081 2.274 1.434 1.00 . A A . 21 ALA CB 1 1
10 15022 1 1 21 ALA H H -13.326 1.197 1.996 1.00 . A A . 21 ALA H 1 1
10 15023 1 1 21 ALA HA H -10.966 1.855 3.521 1.00 . A A . 21 ALA HA 1 1
10 15024 1 1 21 ALA HB1 H -11.777 1.800 0.742 1.00 . A A . 21 ALA HB1 1 1
10 15025 1 1 21 ALA HB2 H -10.886 3.297 1.109 1.00 . A A . 21 ALA HB2 1 1
10 15026 1 1 21 ALA HB3 H -10.146 1.714 1.450 1.00 . A A . 21 ALA HB3 1 1
10 15027 1 1 21 ALA N N -12.902 1.488 2.865 1.00 . A A . 21 ALA N 1 1
10 15028 1 1 21 ALA O O -11.123 4.362 3.904 1.00 . A A . 21 ALA O 1 1
10 15029 1 1 22 GLN C C -13.740 5.714 4.791 1.00 . A A . 22 GLN C 1 1
10 15030 1 1 22 GLN CA C -13.532 5.586 3.286 1.00 . A A . 22 GLN CA 1 1
10 15031 1 1 22 GLN CB C -14.810 5.988 2.546 1.00 . A A . 22 GLN CB 1 1
10 15032 1 1 22 GLN CD C -16.488 7.259 3.944 1.00 . A A . 22 GLN CD 1 1
10 15033 1 1 22 GLN CG C -15.344 7.352 2.953 1.00 . A A . 22 GLN CG 1 1
10 15034 1 1 22 GLN H H -13.792 3.651 2.406 1.00 . A A . 22 GLN H 1 1
10 15035 1 1 22 GLN HA H -12.732 6.264 2.988 1.00 . A A . 22 GLN HA 1 1
10 15036 1 1 22 GLN HB2 H -14.607 5.995 1.475 1.00 . A A . 22 GLN HB2 1 1
10 15037 1 1 22 GLN HB3 H -15.576 5.241 2.753 1.00 . A A . 22 GLN HB3 1 1
10 15038 1 1 22 GLN HE21 H -17.829 7.721 2.489 1.00 . A A . 22 GLN HE21 1 1
10 15039 1 1 22 GLN HE22 H -18.507 7.447 4.079 1.00 . A A . 22 GLN HE22 1 1
10 15040 1 1 22 GLN HG2 H -14.535 7.923 3.408 1.00 . A A . 22 GLN HG2 1 1
10 15041 1 1 22 GLN HG3 H -15.690 7.877 2.063 1.00 . A A . 22 GLN HG3 1 1
10 15042 1 1 22 GLN N N -13.145 4.226 2.927 1.00 . A A . 22 GLN N 1 1
10 15043 1 1 22 GLN NE2 N -17.706 7.494 3.466 1.00 . A A . 22 GLN NE2 1 1
10 15044 1 1 22 GLN O O -13.299 6.684 5.407 1.00 . A A . 22 GLN O 1 1
10 15045 1 1 22 GLN OE1 O -16.281 6.978 5.124 1.00 . A A . 22 GLN OE1 1 1
10 15046 1 1 23 SER C C -13.381 4.674 7.606 1.00 . A A . 23 SER C 1 1
10 15047 1 1 23 SER CA C -14.681 4.732 6.809 1.00 . A A . 23 SER CA 1 1
10 15048 1 1 23 SER CB C -15.577 3.550 7.184 1.00 . A A . 23 SER CB 1 1
10 15049 1 1 23 SER H H -14.744 3.957 4.816 1.00 . A A . 23 SER H 1 1
10 15050 1 1 23 SER HA H -15.202 5.656 7.062 1.00 . A A . 23 SER HA 1 1
10 15051 1 1 23 SER HB2 H -15.279 2.677 6.604 1.00 . A A . 23 SER HB2 1 1
10 15052 1 1 23 SER HB3 H -15.455 3.334 8.245 1.00 . A A . 23 SER HB3 1 1
10 15053 1 1 23 SER HG H -17.479 3.084 7.168 1.00 . A A . 23 SER HG 1 1
10 15054 1 1 23 SER N N -14.412 4.728 5.377 1.00 . A A . 23 SER N 1 1
10 15055 1 1 23 SER O O -13.202 5.408 8.579 1.00 . A A . 23 SER O 1 1
10 15056 1 1 23 SER OG O -16.939 3.839 6.925 1.00 . A A . 23 SER OG 1 1
10 15057 1 1 24 LEU C C -10.298 4.851 7.616 1.00 . A A . 24 LEU C 1 1
10 15058 1 1 24 LEU CA C -11.192 3.641 7.861 1.00 . A A . 24 LEU CA 1 1
10 15059 1 1 24 LEU CB C -10.493 2.369 7.379 1.00 . A A . 24 LEU CB 1 1
10 15060 1 1 24 LEU CD1 C -8.069 2.906 7.039 1.00 . A A . 24 LEU CD1 1 1
10 15061 1 1 24 LEU CD2 C -8.959 2.575 9.353 1.00 . A A . 24 LEU CD2 1 1
10 15062 1 1 24 LEU CG C -9.071 2.148 7.896 1.00 . A A . 24 LEU CG 1 1
10 15063 1 1 24 LEU H H -12.685 3.221 6.383 1.00 . A A . 24 LEU H 1 1
10 15064 1 1 24 LEU HA H -11.371 3.553 8.933 1.00 . A A . 24 LEU HA 1 1
10 15065 1 1 24 LEU HB2 H -11.097 1.517 7.692 1.00 . A A . 24 LEU HB2 1 1
10 15066 1 1 24 LEU HB3 H -10.463 2.386 6.290 1.00 . A A . 24 LEU HB3 1 1
10 15067 1 1 24 LEU HD11 H -8.163 2.587 6.001 1.00 . A A . 24 LEU HD11 1 1
10 15068 1 1 24 LEU HD12 H -8.266 3.975 7.110 1.00 . A A . 24 LEU HD12 1 1
10 15069 1 1 24 LEU HD13 H -7.058 2.699 7.393 1.00 . A A . 24 LEU HD13 1 1
10 15070 1 1 24 LEU HD21 H -8.083 2.109 9.802 1.00 . A A . 24 LEU HD21 1 1
10 15071 1 1 24 LEU HD22 H -9.854 2.262 9.892 1.00 . A A . 24 LEU HD22 1 1
10 15072 1 1 24 LEU HD23 H -8.863 3.659 9.407 1.00 . A A . 24 LEU HD23 1 1
10 15073 1 1 24 LEU HG H -8.843 1.084 7.831 1.00 . A A . 24 LEU HG 1 1
10 15074 1 1 24 LEU N N -12.478 3.796 7.187 1.00 . A A . 24 LEU N 1 1
10 15075 1 1 24 LEU O O -9.707 5.399 8.547 1.00 . A A . 24 LEU O 1 1
10 15076 1 1 25 SER C C -9.884 7.682 6.664 1.00 . A A . 25 SER C 1 1
10 15077 1 1 25 SER CA C -9.382 6.411 5.986 1.00 . A A . 25 SER CA 1 1
10 15078 1 1 25 SER CB C -9.380 6.596 4.468 1.00 . A A . 25 SER CB 1 1
10 15079 1 1 25 SER H H -10.715 4.774 5.637 1.00 . A A . 25 SER H 1 1
10 15080 1 1 25 SER HA H -8.359 6.224 6.314 1.00 . A A . 25 SER HA 1 1
10 15081 1 1 25 SER HB2 H -10.409 6.596 4.108 1.00 . A A . 25 SER HB2 1 1
10 15082 1 1 25 SER HB3 H -8.914 7.550 4.224 1.00 . A A . 25 SER HB3 1 1
10 15083 1 1 25 SER HG H -8.678 5.689 2.878 1.00 . A A . 25 SER HG 1 1
10 15084 1 1 25 SER N N -10.204 5.265 6.356 1.00 . A A . 25 SER N 1 1
10 15085 1 1 25 SER O O -9.094 8.515 7.108 1.00 . A A . 25 SER O 1 1
10 15086 1 1 25 SER OG O -8.665 5.551 3.827 1.00 . A A . 25 SER OG 1 1
10 15087 1 1 26 SER C C -11.407 9.106 8.826 1.00 . A A . 26 SER C 1 1
10 15088 1 1 26 SER CA C -11.812 8.993 7.359 1.00 . A A . 26 SER CA 1 1
10 15089 1 1 26 SER CB C -13.337 8.921 7.245 1.00 . A A . 26 SER CB 1 1
10 15090 1 1 26 SER H H -11.799 7.100 6.360 1.00 . A A . 26 SER H 1 1
10 15091 1 1 26 SER HA H -11.466 9.883 6.834 1.00 . A A . 26 SER HA 1 1
10 15092 1 1 26 SER HB2 H -13.766 9.846 7.631 1.00 . A A . 26 SER HB2 1 1
10 15093 1 1 26 SER HB3 H -13.612 8.808 6.196 1.00 . A A . 26 SER HB3 1 1
10 15094 1 1 26 SER HG H -14.694 7.557 7.606 1.00 . A A . 26 SER HG 1 1
10 15095 1 1 26 SER N N -11.204 7.822 6.740 1.00 . A A . 26 SER N 1 1
10 15096 1 1 26 SER O O -10.941 10.152 9.274 1.00 . A A . 26 SER O 1 1
10 15097 1 1 26 SER OG O -13.853 7.828 7.983 1.00 . A A . 26 SER OG 1 1
10 15098 1 1 27 ASN C C -9.727 8.053 11.174 1.00 . A A . 27 ASN C 1 1
10 15099 1 1 27 ASN CA C -11.239 7.992 10.984 1.00 . A A . 27 ASN CA 1 1
10 15100 1 1 27 ASN CB C -11.798 6.731 11.646 1.00 . A A . 27 ASN CB 1 1
10 15101 1 1 27 ASN CG C -12.454 7.019 12.982 1.00 . A A . 27 ASN CG 1 1
10 15102 1 1 27 ASN H H -11.972 7.187 9.140 1.00 . A A . 27 ASN H 1 1
10 15103 1 1 27 ASN HA H -11.685 8.863 11.465 1.00 . A A . 27 ASN HA 1 1
10 15104 1 1 27 ASN HB2 H -12.533 6.278 10.981 1.00 . A A . 27 ASN HB2 1 1
10 15105 1 1 27 ASN HB3 H -10.981 6.027 11.802 1.00 . A A . 27 ASN HB3 1 1
10 15106 1 1 27 ASN HD21 H -13.612 8.459 12.139 1.00 . A A . 27 ASN HD21 1 1
10 15107 1 1 27 ASN HD22 H -13.850 8.208 13.854 1.00 . A A . 27 ASN HD22 1 1
10 15108 1 1 27 ASN N N -11.586 8.017 9.567 1.00 . A A . 27 ASN N 1 1
10 15109 1 1 27 ASN ND2 N -13.379 7.971 12.992 1.00 . A A . 27 ASN ND2 1 1
10 15110 1 1 27 ASN O O -9.223 8.843 11.975 1.00 . A A . 27 ASN O 1 1
10 15111 1 1 27 ASN OD1 O -12.130 6.394 13.992 1.00 . A A . 27 ASN OD1 1 1
10 15112 1 1 28 LEU C C -6.949 8.535 10.192 1.00 . A A . 28 LEU C 1 1
10 15113 1 1 28 LEU CA C -7.553 7.175 10.521 1.00 . A A . 28 LEU CA 1 1
10 15114 1 1 28 LEU CB C -6.996 6.114 9.570 1.00 . A A . 28 LEU CB 1 1
10 15115 1 1 28 LEU CD1 C -4.842 6.956 8.604 1.00 . A A . 28 LEU CD1 1 1
10 15116 1 1 28 LEU CD2 C -4.911 6.121 10.960 1.00 . A A . 28 LEU CD2 1 1
10 15117 1 1 28 LEU CG C -5.475 5.955 9.558 1.00 . A A . 28 LEU CG 1 1
10 15118 1 1 28 LEU H H -9.482 6.592 9.797 1.00 . A A . 28 LEU H 1 1
10 15119 1 1 28 LEU HA H -7.274 6.908 11.540 1.00 . A A . 28 LEU HA 1 1
10 15120 1 1 28 LEU HB2 H -7.429 5.154 9.851 1.00 . A A . 28 LEU HB2 1 1
10 15121 1 1 28 LEU HB3 H -7.323 6.354 8.558 1.00 . A A . 28 LEU HB3 1 1
10 15122 1 1 28 LEU HD11 H -5.258 6.822 7.606 1.00 . A A . 28 LEU HD11 1 1
10 15123 1 1 28 LEU HD12 H -5.048 7.969 8.950 1.00 . A A . 28 LEU HD12 1 1
10 15124 1 1 28 LEU HD13 H -3.764 6.796 8.572 1.00 . A A . 28 LEU HD13 1 1
10 15125 1 1 28 LEU HD21 H -3.913 5.687 11.005 1.00 . A A . 28 LEU HD21 1 1
10 15126 1 1 28 LEU HD22 H -4.857 7.182 11.206 1.00 . A A . 28 LEU HD22 1 1
10 15127 1 1 28 LEU HD23 H -5.560 5.615 11.675 1.00 . A A . 28 LEU HD23 1 1
10 15128 1 1 28 LEU HG H -5.238 4.950 9.210 1.00 . A A . 28 LEU HG 1 1
10 15129 1 1 28 LEU N N -9.008 7.216 10.435 1.00 . A A . 28 LEU N 1 1
10 15130 1 1 28 LEU O O -5.965 8.954 10.802 1.00 . A A . 28 LEU O 1 1
10 15131 1 1 29 LEU C C -7.413 11.594 9.860 1.00 . A A . 29 LEU C 1 1
10 15132 1 1 29 LEU CA C -7.067 10.540 8.814 1.00 . A A . 29 LEU CA 1 1
10 15133 1 1 29 LEU CB C -7.673 10.927 7.464 1.00 . A A . 29 LEU CB 1 1
10 15134 1 1 29 LEU CD1 C -6.119 11.975 5.800 1.00 . A A . 29 LEU CD1 1 1
10 15135 1 1 29 LEU CD2 C -8.340 13.026 6.268 1.00 . A A . 29 LEU CD2 1 1
10 15136 1 1 29 LEU CG C -7.178 12.241 6.858 1.00 . A A . 29 LEU CG 1 1
10 15137 1 1 29 LEU H H -8.349 8.825 8.760 1.00 . A A . 29 LEU H 1 1
10 15138 1 1 29 LEU HA H -5.983 10.498 8.709 1.00 . A A . 29 LEU HA 1 1
10 15139 1 1 29 LEU HB2 H -7.471 10.124 6.755 1.00 . A A . 29 LEU HB2 1 1
10 15140 1 1 29 LEU HB3 H -8.753 11.005 7.594 1.00 . A A . 29 LEU HB3 1 1
10 15141 1 1 29 LEU HD11 H -5.160 11.786 6.284 1.00 . A A . 29 LEU HD11 1 1
10 15142 1 1 29 LEU HD12 H -6.032 12.844 5.148 1.00 . A A . 29 LEU HD12 1 1
10 15143 1 1 29 LEU HD13 H -6.405 11.104 5.210 1.00 . A A . 29 LEU HD13 1 1
10 15144 1 1 29 LEU HD21 H -8.909 13.494 7.072 1.00 . A A . 29 LEU HD21 1 1
10 15145 1 1 29 LEU HD22 H -8.989 12.351 5.711 1.00 . A A . 29 LEU HD22 1 1
10 15146 1 1 29 LEU HD23 H -7.956 13.796 5.599 1.00 . A A . 29 LEU HD23 1 1
10 15147 1 1 29 LEU HG H -6.728 12.837 7.652 1.00 . A A . 29 LEU HG 1 1
10 15148 1 1 29 LEU N N -7.545 9.223 9.224 1.00 . A A . 29 LEU N 1 1
10 15149 1 1 29 LEU O O -6.709 12.593 10.006 1.00 . A A . 29 LEU O 1 1
10 15150 1 1 30 SER C C -8.472 11.841 12.998 1.00 . A A . 30 SER C 1 1
10 15151 1 1 30 SER CA C -8.942 12.295 11.621 1.00 . A A . 30 SER CA 1 1
10 15152 1 1 30 SER CB C -10.467 12.421 11.606 1.00 . A A . 30 SER CB 1 1
10 15153 1 1 30 SER H H -9.038 10.525 10.421 1.00 . A A . 30 SER H 1 1
10 15154 1 1 30 SER HA H -8.511 13.275 11.413 1.00 . A A . 30 SER HA 1 1
10 15155 1 1 30 SER HB2 H -10.737 13.471 11.488 1.00 . A A . 30 SER HB2 1 1
10 15156 1 1 30 SER HB3 H -10.865 11.853 10.765 1.00 . A A . 30 SER HB3 1 1
10 15157 1 1 30 SER HG H -11.935 11.649 12.648 1.00 . A A . 30 SER HG 1 1
10 15158 1 1 30 SER N N -8.502 11.365 10.588 1.00 . A A . 30 SER N 1 1
10 15159 1 1 30 SER O O -8.863 12.407 14.018 1.00 . A A . 30 SER O 1 1
10 15160 1 1 30 SER OG O -11.032 11.930 12.810 1.00 . A A . 30 SER OG 1 1
10 15161 1 1 31 SER C C -6.605 11.402 15.175 1.00 . A A . 31 SER C 1 1
10 15162 1 1 31 SER CA C -7.106 10.279 14.272 1.00 . A A . 31 SER CA 1 1
10 15163 1 1 31 SER CB C -5.974 9.288 13.995 1.00 . A A . 31 SER CB 1 1
10 15164 1 1 31 SER H H -7.343 10.391 12.148 1.00 . A A . 31 SER H 1 1
10 15165 1 1 31 SER HA H -7.910 9.752 14.787 1.00 . A A . 31 SER HA 1 1
10 15166 1 1 31 SER HB2 H -5.605 9.440 12.981 1.00 . A A . 31 SER HB2 1 1
10 15167 1 1 31 SER HB3 H -5.165 9.467 14.703 1.00 . A A . 31 SER HB3 1 1
10 15168 1 1 31 SER HG H -5.695 7.350 13.954 1.00 . A A . 31 SER HG 1 1
10 15169 1 1 31 SER N N -7.629 10.813 13.020 1.00 . A A . 31 SER N 1 1
10 15170 1 1 31 SER O O -6.184 12.456 14.698 1.00 . A A . 31 SER O 1 1
10 15171 1 1 31 SER OG O -6.422 7.951 14.133 1.00 . A A . 31 SER OG 1 1
10 15172 1 1 32 GLY C C -4.777 12.613 17.174 1.00 . A A . 32 GLY C 1 1
10 15173 1 1 32 GLY CA C -6.202 12.169 17.433 1.00 . A A . 32 GLY CA 1 1
10 15174 1 1 32 GLY H H -7.011 10.284 16.819 1.00 . A A . 32 GLY H 1 1
10 15175 1 1 32 GLY HA2 H -6.859 13.036 17.374 1.00 . A A . 32 GLY HA2 1 1
10 15176 1 1 32 GLY HA3 H -6.260 11.749 18.438 1.00 . A A . 32 GLY HA3 1 1
10 15177 1 1 32 GLY N N -6.655 11.167 16.483 1.00 . A A . 32 GLY N 1 1
10 15178 1 1 32 GLY O O -4.368 13.693 17.601 1.00 . A A . 32 GLY O 1 1
10 15179 1 1 33 ASP C C -2.492 12.567 14.715 1.00 . A A . 33 ASP C 1 1
10 15180 1 1 33 ASP CA C -2.628 12.090 16.158 1.00 . A A . 33 ASP CA 1 1
10 15181 1 1 33 ASP CB C -1.743 10.862 16.386 1.00 . A A . 33 ASP CB 1 1
10 15182 1 1 33 ASP CG C -0.747 11.069 17.511 1.00 . A A . 33 ASP CG 1 1
10 15183 1 1 33 ASP H H -4.412 10.905 16.149 1.00 . A A . 33 ASP H 1 1
10 15184 1 1 33 ASP HA H -2.293 12.888 16.821 1.00 . A A . 33 ASP HA 1 1
10 15185 1 1 33 ASP HB2 H -2.380 10.014 16.635 1.00 . A A . 33 ASP HB2 1 1
10 15186 1 1 33 ASP HB3 H -1.200 10.641 15.468 1.00 . A A . 33 ASP HB3 1 1
10 15187 1 1 33 ASP N N -4.017 11.777 16.472 1.00 . A A . 33 ASP N 1 1
10 15188 1 1 33 ASP O O -1.618 13.375 14.398 1.00 . A A . 33 ASP O 1 1
10 15189 1 1 33 ASP OD1 O 0.343 11.614 17.244 1.00 . A A . 33 ASP OD1 1 1
10 15190 1 1 33 ASP OD2 O -1.059 10.685 18.658 1.00 . A A . 33 ASP OD2 1 1
10 15191 1 1 34 PHE C C -3.767 13.891 12.253 1.00 . A A . 34 PHE C 1 1
10 15192 1 1 34 PHE CA C -3.337 12.439 12.437 1.00 . A A . 34 PHE CA 1 1
10 15193 1 1 34 PHE CB C -4.254 11.518 11.627 1.00 . A A . 34 PHE CB 1 1
10 15194 1 1 34 PHE CD1 C -3.695 12.471 9.374 1.00 . A A . 34 PHE CD1 1 1
10 15195 1 1 34 PHE CD2 C -3.571 10.108 9.668 1.00 . A A . 34 PHE CD2 1 1
10 15196 1 1 34 PHE CE1 C -3.305 12.332 8.055 1.00 . A A . 34 PHE CE1 1 1
10 15197 1 1 34 PHE CE2 C -3.181 9.961 8.349 1.00 . A A . 34 PHE CE2 1 1
10 15198 1 1 34 PHE CG C -3.831 11.363 10.195 1.00 . A A . 34 PHE CG 1 1
10 15199 1 1 34 PHE CZ C -3.050 11.074 7.542 1.00 . A A . 34 PHE CZ 1 1
10 15200 1 1 34 PHE H H -4.056 11.407 14.170 1.00 . A A . 34 PHE H 1 1
10 15201 1 1 34 PHE HA H -2.319 12.329 12.066 1.00 . A A . 34 PHE HA 1 1
10 15202 1 1 34 PHE HB2 H -4.255 10.534 12.096 1.00 . A A . 34 PHE HB2 1 1
10 15203 1 1 34 PHE HB3 H -5.267 11.920 11.653 1.00 . A A . 34 PHE HB3 1 1
10 15204 1 1 34 PHE HD1 H -3.895 13.455 9.769 1.00 . A A . 34 PHE HD1 1 1
10 15205 1 1 34 PHE HD2 H -3.674 9.235 10.294 1.00 . A A . 34 PHE HD2 1 1
10 15206 1 1 34 PHE HE1 H -3.200 13.204 7.426 1.00 . A A . 34 PHE HE1 1 1
10 15207 1 1 34 PHE HE2 H -2.979 8.978 7.952 1.00 . A A . 34 PHE HE2 1 1
10 15208 1 1 34 PHE HZ H -2.748 10.962 6.511 1.00 . A A . 34 PHE HZ 1 1
10 15209 1 1 34 PHE N N -3.361 12.065 13.846 1.00 . A A . 34 PHE N 1 1
10 15210 1 1 34 PHE O O -3.123 14.655 11.532 1.00 . A A . 34 PHE O 1 1
10 15211 1 1 35 VAL C C -4.295 16.648 13.167 1.00 . A A . 35 VAL C 1 1
10 15212 1 1 35 VAL CA C -5.375 15.629 12.820 1.00 . A A . 35 VAL CA 1 1
10 15213 1 1 35 VAL CB C -6.581 15.835 13.757 1.00 . A A . 35 VAL CB 1 1
10 15214 1 1 35 VAL CG1 C -7.821 15.167 13.184 1.00 . A A . 35 VAL CG1 1 1
10 15215 1 1 35 VAL CG2 C -6.272 15.302 15.147 1.00 . A A . 35 VAL CG2 1 1
10 15216 1 1 35 VAL H H -5.343 13.595 13.488 1.00 . A A . 35 VAL H 1 1
10 15217 1 1 35 VAL HA H -5.700 15.807 11.795 1.00 . A A . 35 VAL HA 1 1
10 15218 1 1 35 VAL HB H -6.774 16.905 13.836 1.00 . A A . 35 VAL HB 1 1
10 15219 1 1 35 VAL HG11 H -8.022 15.564 12.189 1.00 . A A . 35 VAL HG11 1 1
10 15220 1 1 35 VAL HG12 H -8.673 15.367 13.834 1.00 . A A . 35 VAL HG12 1 1
10 15221 1 1 35 VAL HG13 H -7.657 14.091 13.120 1.00 . A A . 35 VAL HG13 1 1
10 15222 1 1 35 VAL HG21 H -6.186 16.135 15.845 1.00 . A A . 35 VAL HG21 1 1
10 15223 1 1 35 VAL HG22 H -7.076 14.640 15.470 1.00 . A A . 35 VAL HG22 1 1
10 15224 1 1 35 VAL HG23 H -5.334 14.748 15.124 1.00 . A A . 35 VAL HG23 1 1
10 15225 1 1 35 VAL N N -4.859 14.268 12.911 1.00 . A A . 35 VAL N 1 1
10 15226 1 1 35 VAL O O -4.247 17.735 12.589 1.00 . A A . 35 VAL O 1 1
10 15227 1 1 36 GLN C C -1.389 17.448 13.386 1.00 . A A . 36 GLN C 1 1
10 15228 1 1 36 GLN CA C -2.355 17.177 14.536 1.00 . A A . 36 GLN CA 1 1
10 15229 1 1 36 GLN CB C -1.600 16.568 15.718 1.00 . A A . 36 GLN CB 1 1
10 15230 1 1 36 GLN CD C -0.071 17.077 17.663 1.00 . A A . 36 GLN CD 1 1
10 15231 1 1 36 GLN CG C -1.177 17.588 16.761 1.00 . A A . 36 GLN CG 1 1
10 15232 1 1 36 GLN H H -3.526 15.386 14.549 1.00 . A A . 36 GLN H 1 1
10 15233 1 1 36 GLN HA H -2.790 18.124 14.854 1.00 . A A . 36 GLN HA 1 1
10 15234 1 1 36 GLN HB2 H -2.246 15.832 16.197 1.00 . A A . 36 GLN HB2 1 1
10 15235 1 1 36 GLN HB3 H -0.710 16.061 15.342 1.00 . A A . 36 GLN HB3 1 1
10 15236 1 1 36 GLN HE21 H 1.334 18.012 16.530 1.00 . A A . 36 GLN HE21 1 1
10 15237 1 1 36 GLN HE22 H 1.947 17.120 17.904 1.00 . A A . 36 GLN HE22 1 1
10 15238 1 1 36 GLN HG2 H -0.824 18.484 16.250 1.00 . A A . 36 GLN HG2 1 1
10 15239 1 1 36 GLN HG3 H -2.041 17.847 17.373 1.00 . A A . 36 GLN HG3 1 1
10 15240 1 1 36 GLN N N -3.433 16.292 14.113 1.00 . A A . 36 GLN N 1 1
10 15241 1 1 36 GLN NE2 N 1.169 17.431 17.340 1.00 . A A . 36 GLN NE2 1 1
10 15242 1 1 36 GLN O O -0.877 18.558 13.242 1.00 . A A . 36 GLN O 1 1
10 15243 1 1 36 GLN OE1 O -0.325 16.370 18.639 1.00 . A A . 36 GLN OE1 1 1
10 15244 1 1 37 MET C C -0.864 17.425 10.343 1.00 . A A . 37 MET C 1 1
10 15245 1 1 37 MET CA C -0.244 16.556 11.434 1.00 . A A . 37 MET CA 1 1
10 15246 1 1 37 MET CB C 0.100 15.176 10.868 1.00 . A A . 37 MET CB 1 1
10 15247 1 1 37 MET CE C 1.346 16.144 7.803 1.00 . A A . 37 MET CE 1 1
10 15248 1 1 37 MET CG C 1.524 15.069 10.351 1.00 . A A . 37 MET CG 1 1
10 15249 1 1 37 MET H H -1.600 15.540 12.743 1.00 . A A . 37 MET H 1 1
10 15250 1 1 37 MET HA H 0.676 17.031 11.774 1.00 . A A . 37 MET HA 1 1
10 15251 1 1 37 MET HB2 H -0.047 14.430 11.649 1.00 . A A . 37 MET HB2 1 1
10 15252 1 1 37 MET HB3 H -0.582 14.962 10.045 1.00 . A A . 37 MET HB3 1 1
10 15253 1 1 37 MET HE1 H 1.732 16.946 8.431 1.00 . A A . 37 MET HE1 1 1
10 15254 1 1 37 MET HE2 H 1.872 16.146 6.848 1.00 . A A . 37 MET HE2 1 1
10 15255 1 1 37 MET HE3 H 0.281 16.296 7.631 1.00 . A A . 37 MET HE3 1 1
10 15256 1 1 37 MET HG2 H 2.007 16.041 10.455 1.00 . A A . 37 MET HG2 1 1
10 15257 1 1 37 MET HG3 H 2.065 14.339 10.953 1.00 . A A . 37 MET HG3 1 1
10 15258 1 1 37 MET N N -1.147 16.426 12.571 1.00 . A A . 37 MET N 1 1
10 15259 1 1 37 MET O O -0.248 18.385 9.878 1.00 . A A . 37 MET O 1 1
10 15260 1 1 37 MET SD S 1.600 14.570 8.620 1.00 . A A . 37 MET SD 1 1
10 15261 1 1 38 ILE C C -3.068 19.262 9.359 1.00 . A A . 38 ILE C 1 1
10 15262 1 1 38 ILE CA C -2.785 17.833 8.906 1.00 . A A . 38 ILE CA 1 1
10 15263 1 1 38 ILE CB C -4.114 17.156 8.523 1.00 . A A . 38 ILE CB 1 1
10 15264 1 1 38 ILE CD1 C -5.158 14.912 7.929 1.00 . A A . 38 ILE CD1 1 1
10 15265 1 1 38 ILE CG1 C -3.883 15.679 8.198 1.00 . A A . 38 ILE CG1 1 1
10 15266 1 1 38 ILE CG2 C -4.750 17.871 7.342 1.00 . A A . 38 ILE CG2 1 1
10 15267 1 1 38 ILE H H -2.535 16.284 10.363 1.00 . A A . 38 ILE H 1 1
10 15268 1 1 38 ILE HA H -2.151 17.872 8.021 1.00 . A A . 38 ILE HA 1 1
10 15269 1 1 38 ILE HB H -4.793 17.221 9.373 1.00 . A A . 38 ILE HB 1 1
10 15270 1 1 38 ILE HD11 H -5.990 15.611 7.839 1.00 . A A . 38 ILE HD11 1 1
10 15271 1 1 38 ILE HD12 H -5.349 14.224 8.752 1.00 . A A . 38 ILE HD12 1 1
10 15272 1 1 38 ILE HD13 H -5.054 14.349 7.001 1.00 . A A . 38 ILE HD13 1 1
10 15273 1 1 38 ILE HG12 H -3.240 15.609 7.321 1.00 . A A . 38 ILE HG12 1 1
10 15274 1 1 38 ILE HG13 H -3.374 15.215 9.044 1.00 . A A . 38 ILE HG13 1 1
10 15275 1 1 38 ILE HG21 H -4.684 18.949 7.490 1.00 . A A . 38 ILE HG21 1 1
10 15276 1 1 38 ILE HG22 H -5.798 17.579 7.262 1.00 . A A . 38 ILE HG22 1 1
10 15277 1 1 38 ILE HG23 H -4.226 17.598 6.426 1.00 . A A . 38 ILE HG23 1 1
10 15278 1 1 38 ILE N N -2.083 17.083 9.941 1.00 . A A . 38 ILE N 1 1
10 15279 1 1 38 ILE O O -3.077 20.190 8.551 1.00 . A A . 38 ILE O 1 1
10 15280 1 1 39 SER C C -2.399 21.688 11.024 1.00 . A A . 39 SER C 1 1
10 15281 1 1 39 SER CA C -3.583 20.746 11.219 1.00 . A A . 39 SER CA 1 1
10 15282 1 1 39 SER CB C -3.915 20.627 12.708 1.00 . A A . 39 SER CB 1 1
10 15283 1 1 39 SER H H -3.272 18.628 11.271 1.00 . A A . 39 SER H 1 1
10 15284 1 1 39 SER HA H -4.447 21.163 10.703 1.00 . A A . 39 SER HA 1 1
10 15285 1 1 39 SER HB2 H -3.229 19.919 13.173 1.00 . A A . 39 SER HB2 1 1
10 15286 1 1 39 SER HB3 H -3.795 21.603 13.178 1.00 . A A . 39 SER HB3 1 1
10 15287 1 1 39 SER HG H -5.820 20.939 13.039 1.00 . A A . 39 SER HG 1 1
10 15288 1 1 39 SER N N -3.297 19.430 10.658 1.00 . A A . 39 SER N 1 1
10 15289 1 1 39 SER O O -2.572 22.858 10.684 1.00 . A A . 39 SER O 1 1
10 15290 1 1 39 SER OG O -5.246 20.182 12.900 1.00 . A A . 39 SER OG 1 1
10 15291 1 1 40 SER C C 0.299 22.259 9.623 1.00 . A A . 40 SER C 1 1
10 15292 1 1 40 SER CA C 0.019 21.963 11.093 1.00 . A A . 40 SER CA 1 1
10 15293 1 1 40 SER CB C 1.211 21.233 11.714 1.00 . A A . 40 SER CB 1 1
10 15294 1 1 40 SER H H -1.118 20.200 11.515 1.00 . A A . 40 SER H 1 1
10 15295 1 1 40 SER HA H -0.120 22.909 11.617 1.00 . A A . 40 SER HA 1 1
10 15296 1 1 40 SER HB2 H 1.046 21.130 12.786 1.00 . A A . 40 SER HB2 1 1
10 15297 1 1 40 SER HB3 H 1.298 20.243 11.267 1.00 . A A . 40 SER HB3 1 1
10 15298 1 1 40 SER HG H 3.147 21.471 11.897 1.00 . A A . 40 SER HG 1 1
10 15299 1 1 40 SER N N -1.194 21.169 11.241 1.00 . A A . 40 SER N 1 1
10 15300 1 1 40 SER O O 0.976 23.232 9.290 1.00 . A A . 40 SER O 1 1
10 15301 1 1 40 SER OG O 2.416 21.949 11.499 1.00 . A A . 40 SER OG 1 1
10 15302 1 1 41 THR C C -1.066 22.536 6.724 1.00 . A A . 41 THR C 1 1
10 15303 1 1 41 THR CA C -0.035 21.578 7.310 1.00 . A A . 41 THR CA 1 1
10 15304 1 1 41 THR CB C -0.125 20.231 6.569 1.00 . A A . 41 THR CB 1 1
10 15305 1 1 41 THR CG2 C 0.385 20.362 5.142 1.00 . A A . 41 THR CG2 1 1
10 15306 1 1 41 THR H H -0.777 20.633 9.080 1.00 . A A . 41 THR H 1 1
10 15307 1 1 41 THR HA H 0.957 21.998 7.143 1.00 . A A . 41 THR HA 1 1
10 15308 1 1 41 THR HB H -1.168 19.915 6.540 1.00 . A A . 41 THR HB 1 1
10 15309 1 1 41 THR HG1 H 0.113 18.441 7.364 1.00 . A A . 41 THR HG1 1 1
10 15310 1 1 41 THR HG21 H 0.312 19.398 4.639 1.00 . A A . 41 THR HG21 1 1
10 15311 1 1 41 THR HG22 H -0.217 21.097 4.608 1.00 . A A . 41 THR HG22 1 1
10 15312 1 1 41 THR HG23 H 1.426 20.686 5.156 1.00 . A A . 41 THR HG23 1 1
10 15313 1 1 41 THR N N -0.228 21.412 8.744 1.00 . A A . 41 THR N 1 1
10 15314 1 1 41 THR O O -1.765 22.204 5.765 1.00 . A A . 41 THR O 1 1
10 15315 1 1 41 THR OG1 O 0.639 19.238 7.264 1.00 . A A . 41 THR OG1 1 1
10 15316 1 1 42 THR C C -1.941 24.998 5.350 1.00 . A A . 42 THR C 1 1
10 15317 1 1 42 THR CA C -2.107 24.734 6.844 1.00 . A A . 42 THR CA 1 1
10 15318 1 1 42 THR CB C -1.939 26.059 7.610 1.00 . A A . 42 THR CB 1 1
10 15319 1 1 42 THR CG2 C -2.852 26.100 8.826 1.00 . A A . 42 THR CG2 1 1
10 15320 1 1 42 THR H H -0.559 23.941 8.090 1.00 . A A . 42 THR H 1 1
10 15321 1 1 42 THR HA H -3.117 24.362 7.017 1.00 . A A . 42 THR HA 1 1
10 15322 1 1 42 THR HB H -2.200 26.883 6.946 1.00 . A A . 42 THR HB 1 1
10 15323 1 1 42 THR HG1 H -0.420 27.130 8.272 1.00 . A A . 42 THR HG1 1 1
10 15324 1 1 42 THR HG21 H -2.716 27.046 9.351 1.00 . A A . 42 THR HG21 1 1
10 15325 1 1 42 THR HG22 H -3.890 26.010 8.504 1.00 . A A . 42 THR HG22 1 1
10 15326 1 1 42 THR HG23 H -2.606 25.275 9.494 1.00 . A A . 42 THR HG23 1 1
10 15327 1 1 42 THR N N -1.160 23.728 7.307 1.00 . A A . 42 THR N 1 1
10 15328 1 1 42 THR O O -2.891 25.387 4.671 1.00 . A A . 42 THR O 1 1
10 15329 1 1 42 THR OG1 O -0.576 26.216 8.025 1.00 . A A . 42 THR OG1 1 1
10 15330 1 1 43 SER C C -0.912 23.819 2.595 1.00 . A A . 43 SER C 1 1
10 15331 1 1 43 SER CA C -0.439 25.002 3.436 1.00 . A A . 43 SER CA 1 1
10 15332 1 1 43 SER CB C 1.060 25.222 3.229 1.00 . A A . 43 SER CB 1 1
10 15333 1 1 43 SER H H 0.008 24.460 5.458 1.00 . A A . 43 SER H 1 1
10 15334 1 1 43 SER HA H -0.970 25.895 3.107 1.00 . A A . 43 SER HA 1 1
10 15335 1 1 43 SER HB2 H 1.615 24.586 3.918 1.00 . A A . 43 SER HB2 1 1
10 15336 1 1 43 SER HB3 H 1.322 24.955 2.205 1.00 . A A . 43 SER HB3 1 1
10 15337 1 1 43 SER HG H 2.356 26.689 3.323 1.00 . A A . 43 SER HG 1 1
10 15338 1 1 43 SER N N -0.729 24.783 4.848 1.00 . A A . 43 SER N 1 1
10 15339 1 1 43 SER O O -0.340 22.730 2.655 1.00 . A A . 43 SER O 1 1
10 15340 1 1 43 SER OG O 1.413 26.576 3.459 1.00 . A A . 43 SER OG 1 1
10 15341 1 1 44 THR C C -1.438 22.394 0.058 1.00 . A A . 44 THR C 1 1
10 15342 1 1 44 THR CA C -2.513 22.995 0.957 1.00 . A A . 44 THR CA 1 1
10 15343 1 1 44 THR CB C -3.657 23.534 0.077 1.00 . A A . 44 THR CB 1 1
10 15344 1 1 44 THR CG2 C -4.829 22.562 0.060 1.00 . A A . 44 THR CG2 1 1
10 15345 1 1 44 THR H H -2.387 24.956 1.803 1.00 . A A . 44 THR H 1 1
10 15346 1 1 44 THR HA H -2.910 22.205 1.594 1.00 . A A . 44 THR HA 1 1
10 15347 1 1 44 THR HB H -3.288 23.658 -0.941 1.00 . A A . 44 THR HB 1 1
10 15348 1 1 44 THR HG1 H -3.437 25.473 0.359 1.00 . A A . 44 THR HG1 1 1
10 15349 1 1 44 THR HG21 H -5.625 22.963 -0.568 1.00 . A A . 44 THR HG21 1 1
10 15350 1 1 44 THR HG22 H -4.499 21.604 -0.341 1.00 . A A . 44 THR HG22 1 1
10 15351 1 1 44 THR HG23 H -5.201 22.423 1.075 1.00 . A A . 44 THR HG23 1 1
10 15352 1 1 44 THR N N -1.961 24.040 1.809 1.00 . A A . 44 THR N 1 1
10 15353 1 1 44 THR O O -1.507 21.222 -0.310 1.00 . A A . 44 THR O 1 1
10 15354 1 1 44 THR OG1 O -4.095 24.807 0.567 1.00 . A A . 44 THR OG1 1 1
10 15355 1 1 45 ASP C C 1.336 21.527 -0.543 1.00 . A A . 45 ASP C 1 1
10 15356 1 1 45 ASP CA C 0.649 22.751 -1.143 1.00 . A A . 45 ASP CA 1 1
10 15357 1 1 45 ASP CB C 1.666 23.874 -1.346 1.00 . A A . 45 ASP CB 1 1
10 15358 1 1 45 ASP CG C 2.232 23.896 -2.752 1.00 . A A . 45 ASP CG 1 1
10 15359 1 1 45 ASP H H -0.444 24.156 0.047 1.00 . A A . 45 ASP H 1 1
10 15360 1 1 45 ASP HA H 0.238 22.476 -2.115 1.00 . A A . 45 ASP HA 1 1
10 15361 1 1 45 ASP HB2 H 1.184 24.830 -1.144 1.00 . A A . 45 ASP HB2 1 1
10 15362 1 1 45 ASP HB3 H 2.486 23.735 -0.641 1.00 . A A . 45 ASP HB3 1 1
10 15363 1 1 45 ASP N N -0.443 23.204 -0.289 1.00 . A A . 45 ASP N 1 1
10 15364 1 1 45 ASP O O 1.552 20.528 -1.229 1.00 . A A . 45 ASP O 1 1
10 15365 1 1 45 ASP OD1 O 1.435 23.921 -3.713 1.00 . A A . 45 ASP OD1 1 1
10 15366 1 1 45 ASP OD2 O 3.474 23.887 -2.892 1.00 . A A . 45 ASP OD2 1 1
10 15367 1 1 46 GLN C C 1.370 19.365 1.679 1.00 . A A . 46 GLN C 1 1
10 15368 1 1 46 GLN CA C 2.339 20.516 1.429 1.00 . A A . 46 GLN CA 1 1
10 15369 1 1 46 GLN CB C 2.926 21.000 2.756 1.00 . A A . 46 GLN CB 1 1
10 15370 1 1 46 GLN CD C 5.428 20.647 2.782 1.00 . A A . 46 GLN CD 1 1
10 15371 1 1 46 GLN CG C 4.298 21.643 2.615 1.00 . A A . 46 GLN CG 1 1
10 15372 1 1 46 GLN H H 1.467 22.464 1.246 1.00 . A A . 46 GLN H 1 1
10 15373 1 1 46 GLN HA H 3.153 20.154 0.801 1.00 . A A . 46 GLN HA 1 1
10 15374 1 1 46 GLN HB2 H 2.243 21.725 3.198 1.00 . A A . 46 GLN HB2 1 1
10 15375 1 1 46 GLN HB3 H 3.013 20.145 3.426 1.00 . A A . 46 GLN HB3 1 1
10 15376 1 1 46 GLN HE21 H 6.800 22.145 2.727 1.00 . A A . 46 GLN HE21 1 1
10 15377 1 1 46 GLN HE22 H 7.452 20.534 2.921 1.00 . A A . 46 GLN HE22 1 1
10 15378 1 1 46 GLN HG2 H 4.372 22.094 1.626 1.00 . A A . 46 GLN HG2 1 1
10 15379 1 1 46 GLN HG3 H 4.401 22.424 3.368 1.00 . A A . 46 GLN HG3 1 1
10 15380 1 1 46 GLN N N 1.674 21.616 0.739 1.00 . A A . 46 GLN N 1 1
10 15381 1 1 46 GLN NE2 N 6.658 21.149 2.812 1.00 . A A . 46 GLN NE2 1 1
10 15382 1 1 46 GLN O O 1.784 18.247 1.983 1.00 . A A . 46 GLN O 1 1
10 15383 1 1 46 GLN OE1 O 5.200 19.442 2.881 1.00 . A A . 46 GLN OE1 1 1
10 15384 1 1 47 ALA C C -0.797 17.484 0.771 1.00 . A A . 47 ALA C 1 1
10 15385 1 1 47 ALA CA C -0.950 18.636 1.759 1.00 . A A . 47 ALA CA 1 1
10 15386 1 1 47 ALA CB C -2.335 19.257 1.638 1.00 . A A . 47 ALA CB 1 1
10 15387 1 1 47 ALA H H -0.199 20.587 1.299 1.00 . A A . 47 ALA H 1 1
10 15388 1 1 47 ALA HA H -0.840 18.239 2.768 1.00 . A A . 47 ALA HA 1 1
10 15389 1 1 47 ALA HB1 H -3.027 18.734 2.298 1.00 . A A . 47 ALA HB1 1 1
10 15390 1 1 47 ALA HB2 H -2.681 19.173 0.608 1.00 . A A . 47 ALA HB2 1 1
10 15391 1 1 47 ALA HB3 H -2.287 20.308 1.921 1.00 . A A . 47 ALA HB3 1 1
10 15392 1 1 47 ALA N N 0.078 19.648 1.549 1.00 . A A . 47 ALA N 1 1
10 15393 1 1 47 ALA O O -1.111 16.336 1.087 1.00 . A A . 47 ALA O 1 1
10 15394 1 1 48 VAL C C 0.923 15.761 -1.035 1.00 . A A . 48 VAL C 1 1
10 15395 1 1 48 VAL CA C -0.119 16.789 -1.461 1.00 . A A . 48 VAL CA 1 1
10 15396 1 1 48 VAL CB C 0.319 17.428 -2.792 1.00 . A A . 48 VAL CB 1 1
10 15397 1 1 48 VAL CG1 C -0.686 18.478 -3.237 1.00 . A A . 48 VAL CG1 1 1
10 15398 1 1 48 VAL CG2 C 1.709 18.032 -2.662 1.00 . A A . 48 VAL CG2 1 1
10 15399 1 1 48 VAL H H -0.074 18.760 -0.625 1.00 . A A . 48 VAL H 1 1
10 15400 1 1 48 VAL HA H -1.066 16.274 -1.621 1.00 . A A . 48 VAL HA 1 1
10 15401 1 1 48 VAL HB H 0.356 16.647 -3.551 1.00 . A A . 48 VAL HB 1 1
10 15402 1 1 48 VAL HG11 H -1.673 18.023 -3.323 1.00 . A A . 48 VAL HG11 1 1
10 15403 1 1 48 VAL HG12 H -0.720 19.283 -2.503 1.00 . A A . 48 VAL HG12 1 1
10 15404 1 1 48 VAL HG13 H -0.386 18.881 -4.204 1.00 . A A . 48 VAL HG13 1 1
10 15405 1 1 48 VAL HG21 H 2.437 17.376 -3.141 1.00 . A A . 48 VAL HG21 1 1
10 15406 1 1 48 VAL HG22 H 1.960 18.141 -1.607 1.00 . A A . 48 VAL HG22 1 1
10 15407 1 1 48 VAL HG23 H 1.728 19.009 -3.143 1.00 . A A . 48 VAL HG23 1 1
10 15408 1 1 48 VAL N N -0.313 17.799 -0.427 1.00 . A A . 48 VAL N 1 1
10 15409 1 1 48 VAL O O 0.822 14.583 -1.376 1.00 . A A . 48 VAL O 1 1
10 15410 1 1 49 SER C C 2.459 14.345 1.210 1.00 . A A . 49 SER C 1 1
10 15411 1 1 49 SER CA C 2.990 15.336 0.179 1.00 . A A . 49 SER CA 1 1
10 15412 1 1 49 SER CB C 4.130 16.158 0.784 1.00 . A A . 49 SER CB 1 1
10 15413 1 1 49 SER H H 1.952 17.195 -0.044 1.00 . A A . 49 SER H 1 1
10 15414 1 1 49 SER HA H 3.378 14.777 -0.672 1.00 . A A . 49 SER HA 1 1
10 15415 1 1 49 SER HB2 H 3.782 17.176 0.958 1.00 . A A . 49 SER HB2 1 1
10 15416 1 1 49 SER HB3 H 4.427 15.713 1.734 1.00 . A A . 49 SER HB3 1 1
10 15417 1 1 49 SER HG H 5.950 16.713 0.317 1.00 . A A . 49 SER HG 1 1
10 15418 1 1 49 SER N N 1.926 16.216 -0.291 1.00 . A A . 49 SER N 1 1
10 15419 1 1 49 SER O O 2.698 13.140 1.111 1.00 . A A . 49 SER O 1 1
10 15420 1 1 49 SER OG O 5.249 16.193 -0.084 1.00 . A A . 49 SER OG 1 1
10 15421 1 1 50 VAL C C 0.078 13.113 2.698 1.00 . A A . 50 VAL C 1 1
10 15422 1 1 50 VAL CA C 1.171 14.021 3.250 1.00 . A A . 50 VAL CA 1 1
10 15423 1 1 50 VAL CB C 0.589 14.870 4.395 1.00 . A A . 50 VAL CB 1 1
10 15424 1 1 50 VAL CG1 C -0.453 15.843 3.861 1.00 . A A . 50 VAL CG1 1 1
10 15425 1 1 50 VAL CG2 C -0.007 13.976 5.472 1.00 . A A . 50 VAL CG2 1 1
10 15426 1 1 50 VAL H H 1.577 15.856 2.228 1.00 . A A . 50 VAL H 1 1
10 15427 1 1 50 VAL HA H 1.965 13.394 3.656 1.00 . A A . 50 VAL HA 1 1
10 15428 1 1 50 VAL HB H 1.400 15.448 4.839 1.00 . A A . 50 VAL HB 1 1
10 15429 1 1 50 VAL HG11 H -0.939 16.349 4.695 1.00 . A A . 50 VAL HG11 1 1
10 15430 1 1 50 VAL HG12 H -1.199 15.295 3.285 1.00 . A A . 50 VAL HG12 1 1
10 15431 1 1 50 VAL HG13 H 0.031 16.580 3.221 1.00 . A A . 50 VAL HG13 1 1
10 15432 1 1 50 VAL HG21 H 0.757 13.290 5.838 1.00 . A A . 50 VAL HG21 1 1
10 15433 1 1 50 VAL HG22 H -0.836 13.407 5.053 1.00 . A A . 50 VAL HG22 1 1
10 15434 1 1 50 VAL HG23 H -0.368 14.591 6.296 1.00 . A A . 50 VAL HG23 1 1
10 15435 1 1 50 VAL N N 1.737 14.859 2.201 1.00 . A A . 50 VAL N 1 1
10 15436 1 1 50 VAL O O -0.045 11.956 3.101 1.00 . A A . 50 VAL O 1 1
10 15437 1 1 51 ALA C C -1.264 11.639 0.461 1.00 . A A . 51 ALA C 1 1
10 15438 1 1 51 ALA CA C -1.796 12.882 1.164 1.00 . A A . 51 ALA CA 1 1
10 15439 1 1 51 ALA CB C -2.571 13.753 0.186 1.00 . A A . 51 ALA CB 1 1
10 15440 1 1 51 ALA H H -0.564 14.601 1.486 1.00 . A A . 51 ALA H 1 1
10 15441 1 1 51 ALA HA H -2.477 12.563 1.953 1.00 . A A . 51 ALA HA 1 1
10 15442 1 1 51 ALA HB1 H -2.690 14.753 0.605 1.00 . A A . 51 ALA HB1 1 1
10 15443 1 1 51 ALA HB2 H -2.026 13.817 -0.755 1.00 . A A . 51 ALA HB2 1 1
10 15444 1 1 51 ALA HB3 H -3.553 13.315 0.008 1.00 . A A . 51 ALA HB3 1 1
10 15445 1 1 51 ALA N N -0.715 13.644 1.774 1.00 . A A . 51 ALA N 1 1
10 15446 1 1 51 ALA O O -1.884 10.575 0.502 1.00 . A A . 51 ALA O 1 1
10 15447 1 1 52 THR C C 1.156 9.685 0.067 1.00 . A A . 52 THR C 1 1
10 15448 1 1 52 THR CA C 0.505 10.667 -0.901 1.00 . A A . 52 THR CA 1 1
10 15449 1 1 52 THR CB C 1.565 11.161 -1.902 1.00 . A A . 52 THR CB 1 1
10 15450 1 1 52 THR CG2 C 0.947 12.109 -2.920 1.00 . A A . 52 THR CG2 1 1
10 15451 1 1 52 THR H H 0.351 12.677 -0.181 1.00 . A A . 52 THR H 1 1
10 15452 1 1 52 THR HA H -0.273 10.141 -1.454 1.00 . A A . 52 THR HA 1 1
10 15453 1 1 52 THR HB H 1.977 10.301 -2.430 1.00 . A A . 52 THR HB 1 1
10 15454 1 1 52 THR HG1 H 3.436 11.753 -1.714 1.00 . A A . 52 THR HG1 1 1
10 15455 1 1 52 THR HG21 H 0.762 11.574 -3.851 1.00 . A A . 52 THR HG21 1 1
10 15456 1 1 52 THR HG22 H 1.630 12.937 -3.107 1.00 . A A . 52 THR HG22 1 1
10 15457 1 1 52 THR HG23 H 0.005 12.496 -2.530 1.00 . A A . 52 THR HG23 1 1
10 15458 1 1 52 THR N N -0.110 11.779 -0.186 1.00 . A A . 52 THR N 1 1
10 15459 1 1 52 THR O O 1.292 8.500 -0.234 1.00 . A A . 52 THR O 1 1
10 15460 1 1 52 THR OG1 O 2.624 11.826 -1.207 1.00 . A A . 52 THR OG1 1 1
10 15461 1 1 53 SER C C 1.301 8.181 2.628 1.00 . A A . 53 SER C 1 1
10 15462 1 1 53 SER CA C 2.199 9.354 2.242 1.00 . A A . 53 SER CA 1 1
10 15463 1 1 53 SER CB C 2.531 10.185 3.482 1.00 . A A . 53 SER CB 1 1
10 15464 1 1 53 SER H H 1.417 11.169 1.420 1.00 . A A . 53 SER H 1 1
10 15465 1 1 53 SER HA H 3.127 8.960 1.829 1.00 . A A . 53 SER HA 1 1
10 15466 1 1 53 SER HB2 H 3.584 10.051 3.729 1.00 . A A . 53 SER HB2 1 1
10 15467 1 1 53 SER HB3 H 2.345 11.238 3.269 1.00 . A A . 53 SER HB3 1 1
10 15468 1 1 53 SER HG H 0.852 10.133 4.490 1.00 . A A . 53 SER HG 1 1
10 15469 1 1 53 SER N N 1.558 10.187 1.231 1.00 . A A . 53 SER N 1 1
10 15470 1 1 53 SER O O 1.746 7.035 2.675 1.00 . A A . 53 SER O 1 1
10 15471 1 1 53 SER OG O 1.742 9.788 4.591 1.00 . A A . 53 SER OG 1 1
10 15472 1 1 54 VAL C C -1.269 6.554 2.099 1.00 . A A . 54 VAL C 1 1
10 15473 1 1 54 VAL CA C -0.926 7.450 3.283 1.00 . A A . 54 VAL CA 1 1
10 15474 1 1 54 VAL CB C -2.223 8.071 3.835 1.00 . A A . 54 VAL CB 1 1
10 15475 1 1 54 VAL CG1 C -1.905 9.131 4.879 1.00 . A A . 54 VAL CG1 1 1
10 15476 1 1 54 VAL CG2 C -3.055 8.658 2.706 1.00 . A A . 54 VAL CG2 1 1
10 15477 1 1 54 VAL H H -0.269 9.440 2.845 1.00 . A A . 54 VAL H 1 1
10 15478 1 1 54 VAL HA H -0.480 6.833 4.063 1.00 . A A . 54 VAL HA 1 1
10 15479 1 1 54 VAL HB H -2.803 7.283 4.314 1.00 . A A . 54 VAL HB 1 1
10 15480 1 1 54 VAL HG11 H -1.309 8.688 5.677 1.00 . A A . 54 VAL HG11 1 1
10 15481 1 1 54 VAL HG12 H -2.834 9.522 5.294 1.00 . A A . 54 VAL HG12 1 1
10 15482 1 1 54 VAL HG13 H -1.345 9.942 4.414 1.00 . A A . 54 VAL HG13 1 1
10 15483 1 1 54 VAL HG21 H -3.833 9.299 3.122 1.00 . A A . 54 VAL HG21 1 1
10 15484 1 1 54 VAL HG22 H -3.516 7.850 2.137 1.00 . A A . 54 VAL HG22 1 1
10 15485 1 1 54 VAL HG23 H -2.414 9.245 2.049 1.00 . A A . 54 VAL HG23 1 1
10 15486 1 1 54 VAL N N 0.035 8.478 2.902 1.00 . A A . 54 VAL N 1 1
10 15487 1 1 54 VAL O O -1.523 5.361 2.263 1.00 . A A . 54 VAL O 1 1
10 15488 1 1 55 ALA C C -0.513 5.344 -0.598 1.00 . A A . 55 ALA C 1 1
10 15489 1 1 55 ALA CA C -1.582 6.390 -0.309 1.00 . A A . 55 ALA CA 1 1
10 15490 1 1 55 ALA CB C -1.730 7.338 -1.490 1.00 . A A . 55 ALA CB 1 1
10 15491 1 1 55 ALA H H -1.057 8.120 0.835 1.00 . A A . 55 ALA H 1 1
10 15492 1 1 55 ALA HA H -2.532 5.876 -0.162 1.00 . A A . 55 ALA HA 1 1
10 15493 1 1 55 ALA HB1 H -2.786 7.556 -1.652 1.00 . A A . 55 ALA HB1 1 1
10 15494 1 1 55 ALA HB2 H -1.315 6.871 -2.384 1.00 . A A . 55 ALA HB2 1 1
10 15495 1 1 55 ALA HB3 H -1.195 8.264 -1.282 1.00 . A A . 55 ALA HB3 1 1
10 15496 1 1 55 ALA N N -1.274 7.136 0.904 1.00 . A A . 55 ALA N 1 1
10 15497 1 1 55 ALA O O -0.820 4.225 -1.008 1.00 . A A . 55 ALA O 1 1
10 15498 1 1 56 GLN C C 1.747 3.563 0.248 1.00 . A A . 56 GLN C 1 1
10 15499 1 1 56 GLN CA C 1.862 4.810 -0.623 1.00 . A A . 56 GLN CA 1 1
10 15500 1 1 56 GLN CB C 3.189 5.518 -0.347 1.00 . A A . 56 GLN CB 1 1
10 15501 1 1 56 GLN CD C 5.412 4.380 0.045 1.00 . A A . 56 GLN CD 1 1
10 15502 1 1 56 GLN CG C 4.389 4.829 -0.980 1.00 . A A . 56 GLN CG 1 1
10 15503 1 1 56 GLN H H 0.933 6.650 -0.047 1.00 . A A . 56 GLN H 1 1
10 15504 1 1 56 GLN HA H 1.843 4.505 -1.669 1.00 . A A . 56 GLN HA 1 1
10 15505 1 1 56 GLN HB2 H 3.127 6.532 -0.740 1.00 . A A . 56 GLN HB2 1 1
10 15506 1 1 56 GLN HB3 H 3.342 5.568 0.731 1.00 . A A . 56 GLN HB3 1 1
10 15507 1 1 56 GLN HE21 H 6.889 5.355 -0.950 1.00 . A A . 56 GLN HE21 1 1
10 15508 1 1 56 GLN HE22 H 7.386 4.512 0.500 1.00 . A A . 56 GLN HE22 1 1
10 15509 1 1 56 GLN HG2 H 4.039 3.955 -1.530 1.00 . A A . 56 GLN HG2 1 1
10 15510 1 1 56 GLN HG3 H 4.865 5.518 -1.677 1.00 . A A . 56 GLN HG3 1 1
10 15511 1 1 56 GLN N N 0.746 5.716 -0.383 1.00 . A A . 56 GLN N 1 1
10 15512 1 1 56 GLN NE2 N 6.662 4.781 -0.150 1.00 . A A . 56 GLN NE2 1 1
10 15513 1 1 56 GLN O O 2.046 2.454 -0.196 1.00 . A A . 56 GLN O 1 1
10 15514 1 1 56 GLN OE1 O 5.082 3.679 1.003 1.00 . A A . 56 GLN OE1 1 1
10 15515 1 1 57 ASN C C 0.112 1.650 1.922 1.00 . A A . 57 ASN C 1 1
10 15516 1 1 57 ASN CA C 1.158 2.642 2.423 1.00 . A A . 57 ASN CA 1 1
10 15517 1 1 57 ASN CB C 0.762 3.163 3.806 1.00 . A A . 57 ASN CB 1 1
10 15518 1 1 57 ASN CG C 1.635 4.317 4.261 1.00 . A A . 57 ASN CG 1 1
10 15519 1 1 57 ASN H H 1.081 4.687 1.794 1.00 . A A . 57 ASN H 1 1
10 15520 1 1 57 ASN HA H 2.113 2.125 2.507 1.00 . A A . 57 ASN HA 1 1
10 15521 1 1 57 ASN HB2 H -0.274 3.500 3.770 1.00 . A A . 57 ASN HB2 1 1
10 15522 1 1 57 ASN HB3 H 0.845 2.350 4.528 1.00 . A A . 57 ASN HB3 1 1
10 15523 1 1 57 ASN HD21 H 3.312 3.286 3.764 1.00 . A A . 57 ASN HD21 1 1
10 15524 1 1 57 ASN HD22 H 3.578 4.882 4.428 1.00 . A A . 57 ASN HD22 1 1
10 15525 1 1 57 ASN N N 1.311 3.752 1.489 1.00 . A A . 57 ASN N 1 1
10 15526 1 1 57 ASN ND2 N 2.946 4.148 4.141 1.00 . A A . 57 ASN ND2 1 1
10 15527 1 1 57 ASN O O 0.326 0.438 1.948 1.00 . A A . 57 ASN O 1 1
10 15528 1 1 57 ASN OD1 O 1.136 5.347 4.714 1.00 . A A . 57 ASN OD1 1 1
10 15529 1 1 58 VAL C C -1.681 0.616 -0.320 1.00 . A A . 58 VAL C 1 1
10 15530 1 1 58 VAL CA C -2.101 1.336 0.956 1.00 . A A . 58 VAL CA 1 1
10 15531 1 1 58 VAL CB C -3.368 2.164 0.673 1.00 . A A . 58 VAL CB 1 1
10 15532 1 1 58 VAL CG1 C -4.489 1.269 0.169 1.00 . A A . 58 VAL CG1 1 1
10 15533 1 1 58 VAL CG2 C -3.799 2.922 1.921 1.00 . A A . 58 VAL CG2 1 1
10 15534 1 1 58 VAL H H -1.138 3.177 1.469 1.00 . A A . 58 VAL H 1 1
10 15535 1 1 58 VAL HA H -2.340 0.587 1.711 1.00 . A A . 58 VAL HA 1 1
10 15536 1 1 58 VAL HB H -3.135 2.891 -0.105 1.00 . A A . 58 VAL HB 1 1
10 15537 1 1 58 VAL HG11 H -4.157 0.738 -0.723 1.00 . A A . 58 VAL HG11 1 1
10 15538 1 1 58 VAL HG12 H -5.359 1.879 -0.074 1.00 . A A . 58 VAL HG12 1 1
10 15539 1 1 58 VAL HG13 H -4.755 0.549 0.943 1.00 . A A . 58 VAL HG13 1 1
10 15540 1 1 58 VAL HG21 H -4.078 3.940 1.650 1.00 . A A . 58 VAL HG21 1 1
10 15541 1 1 58 VAL HG22 H -2.973 2.948 2.632 1.00 . A A . 58 VAL HG22 1 1
10 15542 1 1 58 VAL HG23 H -4.653 2.419 2.374 1.00 . A A . 58 VAL HG23 1 1
10 15543 1 1 58 VAL N N -1.022 2.174 1.464 1.00 . A A . 58 VAL N 1 1
10 15544 1 1 58 VAL O O -1.899 -0.585 -0.468 1.00 . A A . 58 VAL O 1 1
10 15545 1 1 59 GLY C C 0.486 -0.225 -2.305 1.00 . A A . 59 GLY C 1 1
10 15546 1 1 59 GLY CA C -0.637 0.776 -2.495 1.00 . A A . 59 GLY CA 1 1
10 15547 1 1 59 GLY H H -0.924 2.343 -1.069 1.00 . A A . 59 GLY H 1 1
10 15548 1 1 59 GLY HA2 H -1.481 0.276 -2.969 1.00 . A A . 59 GLY HA2 1 1
10 15549 1 1 59 GLY HA3 H -0.286 1.575 -3.149 1.00 . A A . 59 GLY HA3 1 1
10 15550 1 1 59 GLY N N -1.077 1.360 -1.242 1.00 . A A . 59 GLY N 1 1
10 15551 1 1 59 GLY O O 0.582 -1.206 -3.041 1.00 . A A . 59 GLY O 1 1
10 15552 1 1 60 ASN C C 1.972 -2.214 -0.524 1.00 . A A . 60 ASN C 1 1
10 15553 1 1 60 ASN CA C 2.460 -0.862 -1.033 1.00 . A A . 60 ASN CA 1 1
10 15554 1 1 60 ASN CB C 3.393 -0.223 -0.002 1.00 . A A . 60 ASN CB 1 1
10 15555 1 1 60 ASN CG C 4.443 -1.192 0.508 1.00 . A A . 60 ASN CG 1 1
10 15556 1 1 60 ASN H H 1.203 0.848 -0.747 1.00 . A A . 60 ASN H 1 1
10 15557 1 1 60 ASN HA H 3.019 -1.020 -1.955 1.00 . A A . 60 ASN HA 1 1
10 15558 1 1 60 ASN HB2 H 3.892 0.632 -0.458 1.00 . A A . 60 ASN HB2 1 1
10 15559 1 1 60 ASN HB3 H 2.797 0.123 0.842 1.00 . A A . 60 ASN HB3 1 1
10 15560 1 1 60 ASN HD21 H 3.684 -1.075 2.387 1.00 . A A . 60 ASN HD21 1 1
10 15561 1 1 60 ASN HD22 H 5.067 -2.130 2.197 1.00 . A A . 60 ASN HD22 1 1
10 15562 1 1 60 ASN N N 1.337 0.024 -1.316 1.00 . A A . 60 ASN N 1 1
10 15563 1 1 60 ASN ND2 N 4.394 -1.489 1.800 1.00 . A A . 60 ASN ND2 1 1
10 15564 1 1 60 ASN O O 2.437 -3.262 -0.972 1.00 . A A . 60 ASN O 1 1
10 15565 1 1 60 ASN OD1 O 5.286 -1.668 -0.253 1.00 . A A . 60 ASN OD1 1 1
10 15566 1 1 61 GLN C C -0.385 -4.139 -0.035 1.00 . A A . 61 GLN C 1 1
10 15567 1 1 61 GLN CA C 0.479 -3.405 0.985 1.00 . A A . 61 GLN CA 1 1
10 15568 1 1 61 GLN CB C -0.344 -3.085 2.234 1.00 . A A . 61 GLN CB 1 1
10 15569 1 1 61 GLN CD C 1.563 -3.346 3.869 1.00 . A A . 61 GLN CD 1 1
10 15570 1 1 61 GLN CG C 0.465 -2.441 3.347 1.00 . A A . 61 GLN CG 1 1
10 15571 1 1 61 GLN H H 0.690 -1.289 0.739 1.00 . A A . 61 GLN H 1 1
10 15572 1 1 61 GLN HA H 1.305 -4.057 1.271 1.00 . A A . 61 GLN HA 1 1
10 15573 1 1 61 GLN HB2 H -1.156 -2.413 1.956 1.00 . A A . 61 GLN HB2 1 1
10 15574 1 1 61 GLN HB3 H -0.771 -4.014 2.612 1.00 . A A . 61 GLN HB3 1 1
10 15575 1 1 61 GLN HE21 H 0.255 -4.890 4.046 1.00 . A A . 61 GLN HE21 1 1
10 15576 1 1 61 GLN HE22 H 1.901 -5.239 4.523 1.00 . A A . 61 GLN HE22 1 1
10 15577 1 1 61 GLN HG2 H 0.920 -1.527 2.963 1.00 . A A . 61 GLN HG2 1 1
10 15578 1 1 61 GLN HG3 H -0.204 -2.186 4.168 1.00 . A A . 61 GLN HG3 1 1
10 15579 1 1 61 GLN N N 1.031 -2.182 0.414 1.00 . A A . 61 GLN N 1 1
10 15580 1 1 61 GLN NE2 N 1.212 -4.591 4.170 1.00 . A A . 61 GLN NE2 1 1
10 15581 1 1 61 GLN O O -0.322 -5.364 -0.151 1.00 . A A . 61 GLN O 1 1
10 15582 1 1 61 GLN OE1 O 2.715 -2.933 4.004 1.00 . A A . 61 GLN OE1 1 1
10 15583 1 1 62 LEU C C -1.270 -4.445 -2.988 1.00 . A A . 62 LEU C 1 1
10 15584 1 1 62 LEU CA C -2.071 -3.962 -1.781 1.00 . A A . 62 LEU CA 1 1
10 15585 1 1 62 LEU CB C -3.115 -2.936 -2.225 1.00 . A A . 62 LEU CB 1 1
10 15586 1 1 62 LEU CD1 C -5.202 -4.212 -1.675 1.00 . A A . 62 LEU CD1 1 1
10 15587 1 1 62 LEU CD2 C -4.150 -2.735 0.049 1.00 . A A . 62 LEU CD2 1 1
10 15588 1 1 62 LEU CG C -4.424 -2.926 -1.437 1.00 . A A . 62 LEU CG 1 1
10 15589 1 1 62 LEU H H -1.199 -2.384 -0.627 1.00 . A A . 62 LEU H 1 1
10 15590 1 1 62 LEU HA H -2.588 -4.816 -1.344 1.00 . A A . 62 LEU HA 1 1
10 15591 1 1 62 LEU HB2 H -2.667 -1.946 -2.140 1.00 . A A . 62 LEU HB2 1 1
10 15592 1 1 62 LEU HB3 H -3.349 -3.117 -3.275 1.00 . A A . 62 LEU HB3 1 1
10 15593 1 1 62 LEU HD11 H -4.506 -5.045 -1.775 1.00 . A A . 62 LEU HD11 1 1
10 15594 1 1 62 LEU HD12 H -5.788 -4.118 -2.589 1.00 . A A . 62 LEU HD12 1 1
10 15595 1 1 62 LEU HD13 H -5.869 -4.395 -0.833 1.00 . A A . 62 LEU HD13 1 1
10 15596 1 1 62 LEU HD21 H -5.080 -2.490 0.562 1.00 . A A . 62 LEU HD21 1 1
10 15597 1 1 62 LEU HD22 H -3.436 -1.923 0.184 1.00 . A A . 62 LEU HD22 1 1
10 15598 1 1 62 LEU HD23 H -3.738 -3.655 0.463 1.00 . A A . 62 LEU HD23 1 1
10 15599 1 1 62 LEU HG H -5.029 -2.089 -1.786 1.00 . A A . 62 LEU HG 1 1
10 15600 1 1 62 LEU N N -1.193 -3.383 -0.771 1.00 . A A . 62 LEU N 1 1
10 15601 1 1 62 LEU O O -1.712 -5.325 -3.726 1.00 . A A . 62 LEU O 1 1
10 15602 1 1 63 GLY C C 0.018 -4.207 -5.621 1.00 . A A . 63 GLY C 1 1
10 15603 1 1 63 GLY CA C 0.753 -4.248 -4.296 1.00 . A A . 63 GLY CA 1 1
10 15604 1 1 63 GLY H H 0.221 -3.145 -2.542 1.00 . A A . 63 GLY H 1 1
10 15605 1 1 63 GLY HA2 H 1.607 -3.573 -4.344 1.00 . A A . 63 GLY HA2 1 1
10 15606 1 1 63 GLY HA3 H 1.113 -5.263 -4.128 1.00 . A A . 63 GLY HA3 1 1
10 15607 1 1 63 GLY N N -0.091 -3.863 -3.180 1.00 . A A . 63 GLY N 1 1
10 15608 1 1 63 GLY O O -0.417 -5.239 -6.131 1.00 . A A . 63 GLY O 1 1
10 15609 1 1 64 LEU C C 0.100 -2.177 -8.480 1.00 . A A . 64 LEU C 1 1
10 15610 1 1 64 LEU CA C -0.815 -2.835 -7.451 1.00 . A A . 64 LEU CA 1 1
10 15611 1 1 64 LEU CB C -2.074 -1.991 -7.260 1.00 . A A . 64 LEU CB 1 1
10 15612 1 1 64 LEU CD1 C -2.382 -1.293 -4.872 1.00 . A A . 64 LEU CD1 1 1
10 15613 1 1 64 LEU CD2 C -4.350 -2.068 -6.208 1.00 . A A . 64 LEU CD2 1 1
10 15614 1 1 64 LEU CG C -2.856 -2.234 -5.967 1.00 . A A . 64 LEU CG 1 1
10 15615 1 1 64 LEU H H 0.255 -2.199 -5.708 1.00 . A A . 64 LEU H 1 1
10 15616 1 1 64 LEU HA H -1.108 -3.817 -7.824 1.00 . A A . 64 LEU HA 1 1
10 15617 1 1 64 LEU HB2 H -1.779 -0.942 -7.278 1.00 . A A . 64 LEU HB2 1 1
10 15618 1 1 64 LEU HB3 H -2.741 -2.174 -8.103 1.00 . A A . 64 LEU HB3 1 1
10 15619 1 1 64 LEU HD11 H -1.961 -0.394 -5.322 1.00 . A A . 64 LEU HD11 1 1
10 15620 1 1 64 LEU HD12 H -3.226 -1.020 -4.238 1.00 . A A . 64 LEU HD12 1 1
10 15621 1 1 64 LEU HD13 H -1.621 -1.789 -4.270 1.00 . A A . 64 LEU HD13 1 1
10 15622 1 1 64 LEU HD21 H -4.661 -1.074 -5.886 1.00 . A A . 64 LEU HD21 1 1
10 15623 1 1 64 LEU HD22 H -4.562 -2.188 -7.270 1.00 . A A . 64 LEU HD22 1 1
10 15624 1 1 64 LEU HD23 H -4.895 -2.822 -5.641 1.00 . A A . 64 LEU HD23 1 1
10 15625 1 1 64 LEU HG H -2.672 -3.259 -5.643 1.00 . A A . 64 LEU HG 1 1
10 15626 1 1 64 LEU N N -0.124 -3.009 -6.178 1.00 . A A . 64 LEU N 1 1
10 15627 1 1 64 LEU O O -0.284 -1.211 -9.139 1.00 . A A . 64 LEU O 1 1
10 15628 1 1 65 ASP C C 2.729 -0.778 -9.158 1.00 . A A . 65 ASP C 1 1
10 15629 1 1 65 ASP CA C 2.278 -2.178 -9.566 1.00 . A A . 65 ASP CA 1 1
10 15630 1 1 65 ASP CB C 1.678 -2.143 -10.972 1.00 . A A . 65 ASP CB 1 1
10 15631 1 1 65 ASP CG C 2.517 -2.906 -11.978 1.00 . A A . 65 ASP CG 1 1
10 15632 1 1 65 ASP H H 1.565 -3.502 -8.041 1.00 . A A . 65 ASP H 1 1
10 15633 1 1 65 ASP HA H 3.149 -2.833 -9.576 1.00 . A A . 65 ASP HA 1 1
10 15634 1 1 65 ASP HB2 H 0.683 -2.586 -10.939 1.00 . A A . 65 ASP HB2 1 1
10 15635 1 1 65 ASP HB3 H 1.593 -1.106 -11.295 1.00 . A A . 65 ASP HB3 1 1
10 15636 1 1 65 ASP N N 1.309 -2.709 -8.613 1.00 . A A . 65 ASP N 1 1
10 15637 1 1 65 ASP O O 1.916 0.054 -8.755 1.00 . A A . 65 ASP O 1 1
10 15638 1 1 65 ASP OD1 O 3.010 -4.000 -11.633 1.00 . A A . 65 ASP OD1 1 1
10 15639 1 1 65 ASP OD2 O 2.679 -2.409 -13.113 1.00 . A A . 65 ASP OD2 1 1
10 15640 1 1 66 ALA C C 4.049 1.870 -9.815 1.00 . A A . 66 ALA C 1 1
10 15641 1 1 66 ALA CA C 4.588 0.772 -8.906 1.00 . A A . 66 ALA CA 1 1
10 15642 1 1 66 ALA CB C 6.107 0.728 -8.969 1.00 . A A . 66 ALA CB 1 1
10 15643 1 1 66 ALA H H 4.645 -1.254 -9.598 1.00 . A A . 66 ALA H 1 1
10 15644 1 1 66 ALA HA H 4.295 1.002 -7.881 1.00 . A A . 66 ALA HA 1 1
10 15645 1 1 66 ALA HB1 H 6.511 1.704 -8.700 1.00 . A A . 66 ALA HB1 1 1
10 15646 1 1 66 ALA HB2 H 6.478 -0.023 -8.272 1.00 . A A . 66 ALA HB2 1 1
10 15647 1 1 66 ALA HB3 H 6.421 0.471 -9.981 1.00 . A A . 66 ALA HB3 1 1
10 15648 1 1 66 ALA N N 4.029 -0.527 -9.263 1.00 . A A . 66 ALA N 1 1
10 15649 1 1 66 ALA O O 3.864 3.009 -9.388 1.00 . A A . 66 ALA O 1 1
10 15650 1 1 67 ASN C C 1.921 3.011 -11.612 1.00 . A A . 67 ASN C 1 1
10 15651 1 1 67 ASN CA C 3.283 2.479 -12.044 1.00 . A A . 67 ASN CA 1 1
10 15652 1 1 67 ASN CB C 3.174 1.828 -13.425 1.00 . A A . 67 ASN CB 1 1
10 15653 1 1 67 ASN CG C 3.698 2.725 -14.530 1.00 . A A . 67 ASN CG 1 1
10 15654 1 1 67 ASN H H 3.971 0.569 -11.363 1.00 . A A . 67 ASN H 1 1
10 15655 1 1 67 ASN HA H 3.978 3.316 -12.110 1.00 . A A . 67 ASN HA 1 1
10 15656 1 1 67 ASN HB2 H 3.750 0.903 -13.422 1.00 . A A . 67 ASN HB2 1 1
10 15657 1 1 67 ASN HB3 H 2.128 1.593 -13.624 1.00 . A A . 67 ASN HB3 1 1
10 15658 1 1 67 ASN HD21 H 5.004 1.287 -15.124 1.00 . A A . 67 ASN HD21 1 1
10 15659 1 1 67 ASN HD22 H 5.048 2.773 -16.047 1.00 . A A . 67 ASN HD22 1 1
10 15660 1 1 67 ASN N N 3.799 1.521 -11.073 1.00 . A A . 67 ASN N 1 1
10 15661 1 1 67 ASN ND2 N 4.660 2.222 -15.295 1.00 . A A . 67 ASN ND2 1 1
10 15662 1 1 67 ASN O O 1.653 4.209 -11.701 1.00 . A A . 67 ASN O 1 1
10 15663 1 1 67 ASN OD1 O 3.242 3.857 -14.694 1.00 . A A . 67 ASN OD1 1 1
10 15664 1 1 68 ALA C C -0.204 3.364 -9.446 1.00 . A A . 68 ALA C 1 1
10 15665 1 1 68 ALA CA C -0.272 2.491 -10.693 1.00 . A A . 68 ALA CA 1 1
10 15666 1 1 68 ALA CB C -1.112 1.250 -10.425 1.00 . A A . 68 ALA CB 1 1
10 15667 1 1 68 ALA H H 1.339 1.142 -11.097 1.00 . A A . 68 ALA H 1 1
10 15668 1 1 68 ALA HA H -0.751 3.064 -11.487 1.00 . A A . 68 ALA HA 1 1
10 15669 1 1 68 ALA HB1 H -2.124 1.408 -10.798 1.00 . A A . 68 ALA HB1 1 1
10 15670 1 1 68 ALA HB2 H -1.146 1.059 -9.353 1.00 . A A . 68 ALA HB2 1 1
10 15671 1 1 68 ALA HB3 H -0.667 0.394 -10.933 1.00 . A A . 68 ALA HB3 1 1
10 15672 1 1 68 ALA N N 1.061 2.112 -11.143 1.00 . A A . 68 ALA N 1 1
10 15673 1 1 68 ALA O O -0.967 4.318 -9.303 1.00 . A A . 68 ALA O 1 1
10 15674 1 1 69 MET C C 1.161 5.257 -7.604 1.00 . A A . 69 MET C 1 1
10 15675 1 1 69 MET CA C 0.884 3.786 -7.310 1.00 . A A . 69 MET CA 1 1
10 15676 1 1 69 MET CB C 2.024 3.197 -6.477 1.00 . A A . 69 MET CB 1 1
10 15677 1 1 69 MET CE C 4.162 1.205 -5.127 1.00 . A A . 69 MET CE 1 1
10 15678 1 1 69 MET CG C 1.573 2.118 -5.505 1.00 . A A . 69 MET CG 1 1
10 15679 1 1 69 MET H H 1.313 2.235 -8.721 1.00 . A A . 69 MET H 1 1
10 15680 1 1 69 MET HA H -0.038 3.716 -6.733 1.00 . A A . 69 MET HA 1 1
10 15681 1 1 69 MET HB2 H 2.759 2.764 -7.156 1.00 . A A . 69 MET HB2 1 1
10 15682 1 1 69 MET HB3 H 2.498 4.001 -5.913 1.00 . A A . 69 MET HB3 1 1
10 15683 1 1 69 MET HE1 H 4.880 0.385 -5.157 1.00 . A A . 69 MET HE1 1 1
10 15684 1 1 69 MET HE2 H 4.487 1.997 -5.802 1.00 . A A . 69 MET HE2 1 1
10 15685 1 1 69 MET HE3 H 4.099 1.596 -4.112 1.00 . A A . 69 MET HE3 1 1
10 15686 1 1 69 MET HG2 H 1.651 2.502 -4.488 1.00 . A A . 69 MET HG2 1 1
10 15687 1 1 69 MET HG3 H 0.530 1.876 -5.713 1.00 . A A . 69 MET HG3 1 1
10 15688 1 1 69 MET N N 0.716 3.031 -8.545 1.00 . A A . 69 MET N 1 1
10 15689 1 1 69 MET O O 0.681 6.142 -6.898 1.00 . A A . 69 MET O 1 1
10 15690 1 1 69 MET SD S 2.553 0.610 -5.638 1.00 . A A . 69 MET SD 1 1
10 15691 1 1 70 ASN C C 1.025 7.679 -9.356 1.00 . A A . 70 ASN C 1 1
10 15692 1 1 70 ASN CA C 2.280 6.873 -9.040 1.00 . A A . 70 ASN CA 1 1
10 15693 1 1 70 ASN CB C 3.212 6.862 -10.252 1.00 . A A . 70 ASN CB 1 1
10 15694 1 1 70 ASN CG C 4.012 8.145 -10.378 1.00 . A A . 70 ASN CG 1 1
10 15695 1 1 70 ASN H H 2.304 4.737 -9.193 1.00 . A A . 70 ASN H 1 1
10 15696 1 1 70 ASN HA H 2.799 7.350 -8.208 1.00 . A A . 70 ASN HA 1 1
10 15697 1 1 70 ASN HB2 H 3.905 6.026 -10.154 1.00 . A A . 70 ASN HB2 1 1
10 15698 1 1 70 ASN HB3 H 2.617 6.725 -11.155 1.00 . A A . 70 ASN HB3 1 1
10 15699 1 1 70 ASN HD21 H 5.542 7.336 -9.314 1.00 . A A . 70 ASN HD21 1 1
10 15700 1 1 70 ASN HD22 H 5.788 8.982 -9.855 1.00 . A A . 70 ASN HD22 1 1
10 15701 1 1 70 ASN N N 1.940 5.509 -8.652 1.00 . A A . 70 ASN N 1 1
10 15702 1 1 70 ASN ND2 N 5.210 8.155 -9.803 1.00 . A A . 70 ASN ND2 1 1
10 15703 1 1 70 ASN O O 0.886 8.825 -8.927 1.00 . A A . 70 ASN O 1 1
10 15704 1 1 70 ASN OD1 O 3.560 9.114 -10.987 1.00 . A A . 70 ASN OD1 1 1
10 15705 1 1 71 SER C C -2.040 7.913 -9.275 1.00 . A A . 71 SER C 1 1
10 15706 1 1 71 SER CA C -1.131 7.735 -10.486 1.00 . A A . 71 SER CA 1 1
10 15707 1 1 71 SER CB C -1.854 6.931 -11.568 1.00 . A A . 71 SER CB 1 1
10 15708 1 1 71 SER H H 0.285 6.131 -10.428 1.00 . A A . 71 SER H 1 1
10 15709 1 1 71 SER HA H -0.892 8.720 -10.887 1.00 . A A . 71 SER HA 1 1
10 15710 1 1 71 SER HB2 H -1.969 5.901 -11.229 1.00 . A A . 71 SER HB2 1 1
10 15711 1 1 71 SER HB3 H -2.839 7.365 -11.739 1.00 . A A . 71 SER HB3 1 1
10 15712 1 1 71 SER HG H -1.596 6.429 -13.444 1.00 . A A . 71 SER HG 1 1
10 15713 1 1 71 SER N N 0.112 7.074 -10.109 1.00 . A A . 71 SER N 1 1
10 15714 1 1 71 SER O O -2.736 8.922 -9.147 1.00 . A A . 71 SER O 1 1
10 15715 1 1 71 SER OG O -1.124 6.939 -12.782 1.00 . A A . 71 SER OG 1 1
10 15716 1 1 72 LEU C C -2.382 8.070 -6.239 1.00 . A A . 72 LEU C 1 1
10 15717 1 1 72 LEU CA C -2.855 6.970 -7.183 1.00 . A A . 72 LEU CA 1 1
10 15718 1 1 72 LEU CB C -2.822 5.618 -6.468 1.00 . A A . 72 LEU CB 1 1
10 15719 1 1 72 LEU CD1 C -3.030 3.196 -7.076 1.00 . A A . 72 LEU CD1 1 1
10 15720 1 1 72 LEU CD2 C -5.017 4.439 -6.203 1.00 . A A . 72 LEU CD2 1 1
10 15721 1 1 72 LEU CG C -3.745 4.537 -7.030 1.00 . A A . 72 LEU CG 1 1
10 15722 1 1 72 LEU H H -1.438 6.124 -8.548 1.00 . A A . 72 LEU H 1 1
10 15723 1 1 72 LEU HA H -3.884 7.183 -7.475 1.00 . A A . 72 LEU HA 1 1
10 15724 1 1 72 LEU HB2 H -1.800 5.242 -6.516 1.00 . A A . 72 LEU HB2 1 1
10 15725 1 1 72 LEU HB3 H -3.079 5.778 -5.421 1.00 . A A . 72 LEU HB3 1 1
10 15726 1 1 72 LEU HD11 H -2.123 3.287 -7.672 1.00 . A A . 72 LEU HD11 1 1
10 15727 1 1 72 LEU HD12 H -3.686 2.450 -7.525 1.00 . A A . 72 LEU HD12 1 1
10 15728 1 1 72 LEU HD13 H -2.770 2.888 -6.063 1.00 . A A . 72 LEU HD13 1 1
10 15729 1 1 72 LEU HD21 H -5.244 5.412 -5.767 1.00 . A A . 72 LEU HD21 1 1
10 15730 1 1 72 LEU HD22 H -5.843 4.126 -6.842 1.00 . A A . 72 LEU HD22 1 1
10 15731 1 1 72 LEU HD23 H -4.877 3.708 -5.406 1.00 . A A . 72 LEU HD23 1 1
10 15732 1 1 72 LEU HG H -4.019 4.815 -8.048 1.00 . A A . 72 LEU HG 1 1
10 15733 1 1 72 LEU N N -2.030 6.925 -8.386 1.00 . A A . 72 LEU N 1 1
10 15734 1 1 72 LEU O O -3.183 8.852 -5.726 1.00 . A A . 72 LEU O 1 1
10 15735 1 1 73 LEU C C -0.784 10.540 -5.646 1.00 . A A . 73 LEU C 1 1
10 15736 1 1 73 LEU CA C -0.491 9.134 -5.134 1.00 . A A . 73 LEU CA 1 1
10 15737 1 1 73 LEU CB C 1.020 8.927 -5.018 1.00 . A A . 73 LEU CB 1 1
10 15738 1 1 73 LEU CD1 C 2.767 7.132 -5.147 1.00 . A A . 73 LEU CD1 1 1
10 15739 1 1 73 LEU CD2 C 1.640 7.622 -2.969 1.00 . A A . 73 LEU CD2 1 1
10 15740 1 1 73 LEU CG C 1.472 7.567 -4.480 1.00 . A A . 73 LEU CG 1 1
10 15741 1 1 73 LEU H H -0.467 7.457 -6.464 1.00 . A A . 73 LEU H 1 1
10 15742 1 1 73 LEU HA H -0.933 9.027 -4.144 1.00 . A A . 73 LEU HA 1 1
10 15743 1 1 73 LEU HB2 H 1.452 9.052 -6.011 1.00 . A A . 73 LEU HB2 1 1
10 15744 1 1 73 LEU HB3 H 1.424 9.703 -4.368 1.00 . A A . 73 LEU HB3 1 1
10 15745 1 1 73 LEU HD11 H 2.626 7.099 -6.228 1.00 . A A . 73 LEU HD11 1 1
10 15746 1 1 73 LEU HD12 H 3.046 6.142 -4.787 1.00 . A A . 73 LEU HD12 1 1
10 15747 1 1 73 LEU HD13 H 3.557 7.843 -4.906 1.00 . A A . 73 LEU HD13 1 1
10 15748 1 1 73 LEU HD21 H 0.703 7.935 -2.509 1.00 . A A . 73 LEU HD21 1 1
10 15749 1 1 73 LEU HD22 H 2.425 8.336 -2.717 1.00 . A A . 73 LEU HD22 1 1
10 15750 1 1 73 LEU HD23 H 1.915 6.635 -2.598 1.00 . A A . 73 LEU HD23 1 1
10 15751 1 1 73 LEU HG H 0.701 6.833 -4.713 1.00 . A A . 73 LEU HG 1 1
10 15752 1 1 73 LEU N N -1.073 8.128 -6.014 1.00 . A A . 73 LEU N 1 1
10 15753 1 1 73 LEU O O -1.094 11.442 -4.868 1.00 . A A . 73 LEU O 1 1
10 15754 1 1 74 GLY C C -2.427 12.329 -7.643 1.00 . A A . 74 GLY C 1 1
10 15755 1 1 74 GLY CA C -0.946 12.018 -7.553 1.00 . A A . 74 GLY CA 1 1
10 15756 1 1 74 GLY H H -0.428 9.944 -7.552 1.00 . A A . 74 GLY H 1 1
10 15757 1 1 74 GLY HA2 H -0.465 12.783 -6.944 1.00 . A A . 74 GLY HA2 1 1
10 15758 1 1 74 GLY HA3 H -0.518 12.041 -8.555 1.00 . A A . 74 GLY HA3 1 1
10 15759 1 1 74 GLY N N -0.687 10.721 -6.960 1.00 . A A . 74 GLY N 1 1
10 15760 1 1 74 GLY O O -2.815 13.455 -7.950 1.00 . A A . 74 GLY O 1 1
10 15761 1 1 75 ALA C C -5.196 12.363 -6.273 1.00 . A A . 75 ALA C 1 1
10 15762 1 1 75 ALA CA C -4.705 11.497 -7.428 1.00 . A A . 75 ALA CA 1 1
10 15763 1 1 75 ALA CB C -5.397 10.142 -7.408 1.00 . A A . 75 ALA CB 1 1
10 15764 1 1 75 ALA H H -2.877 10.423 -7.131 1.00 . A A . 75 ALA H 1 1
10 15765 1 1 75 ALA HA H -4.958 11.997 -8.363 1.00 . A A . 75 ALA HA 1 1
10 15766 1 1 75 ALA HB1 H -6.331 10.202 -7.967 1.00 . A A . 75 ALA HB1 1 1
10 15767 1 1 75 ALA HB2 H -5.609 9.858 -6.377 1.00 . A A . 75 ALA HB2 1 1
10 15768 1 1 75 ALA HB3 H -4.747 9.396 -7.865 1.00 . A A . 75 ALA HB3 1 1
10 15769 1 1 75 ALA N N -3.257 11.326 -7.376 1.00 . A A . 75 ALA N 1 1
10 15770 1 1 75 ALA O O -5.924 13.334 -6.479 1.00 . A A . 75 ALA O 1 1
10 15771 1 1 76 VAL C C -4.567 14.137 -3.853 1.00 . A A . 76 VAL C 1 1
10 15772 1 1 76 VAL CA C -5.196 12.748 -3.870 1.00 . A A . 76 VAL CA 1 1
10 15773 1 1 76 VAL CB C -4.800 12.002 -2.581 1.00 . A A . 76 VAL CB 1 1
10 15774 1 1 76 VAL CG1 C -5.474 10.639 -2.524 1.00 . A A . 76 VAL CG1 1 1
10 15775 1 1 76 VAL CG2 C -3.288 11.863 -2.488 1.00 . A A . 76 VAL CG2 1 1
10 15776 1 1 76 VAL H H -4.198 11.195 -4.954 1.00 . A A . 76 VAL H 1 1
10 15777 1 1 76 VAL HA H -6.280 12.860 -3.884 1.00 . A A . 76 VAL HA 1 1
10 15778 1 1 76 VAL HB H -5.142 12.588 -1.728 1.00 . A A . 76 VAL HB 1 1
10 15779 1 1 76 VAL HG11 H -5.933 10.420 -3.489 1.00 . A A . 76 VAL HG11 1 1
10 15780 1 1 76 VAL HG12 H -4.731 9.876 -2.294 1.00 . A A . 76 VAL HG12 1 1
10 15781 1 1 76 VAL HG13 H -6.241 10.645 -1.750 1.00 . A A . 76 VAL HG13 1 1
10 15782 1 1 76 VAL HG21 H -2.932 11.218 -3.291 1.00 . A A . 76 VAL HG21 1 1
10 15783 1 1 76 VAL HG22 H -3.021 11.426 -1.526 1.00 . A A . 76 VAL HG22 1 1
10 15784 1 1 76 VAL HG23 H -2.827 12.847 -2.581 1.00 . A A . 76 VAL HG23 1 1
10 15785 1 1 76 VAL N N -4.795 12.003 -5.057 1.00 . A A . 76 VAL N 1 1
10 15786 1 1 76 VAL O O -5.185 15.104 -3.410 1.00 . A A . 76 VAL O 1 1
10 15787 1 1 77 SER C C -3.449 16.567 -5.085 1.00 . A A . 77 SER C 1 1
10 15788 1 1 77 SER CA C -2.620 15.499 -4.379 1.00 . A A . 77 SER CA 1 1
10 15789 1 1 77 SER CB C -1.274 15.330 -5.090 1.00 . A A . 77 SER CB 1 1
10 15790 1 1 77 SER H H -2.879 13.397 -4.690 1.00 . A A . 77 SER H 1 1
10 15791 1 1 77 SER HA H -2.433 15.824 -3.356 1.00 . A A . 77 SER HA 1 1
10 15792 1 1 77 SER HB2 H -0.517 15.050 -4.358 1.00 . A A . 77 SER HB2 1 1
10 15793 1 1 77 SER HB3 H -1.360 14.540 -5.837 1.00 . A A . 77 SER HB3 1 1
10 15794 1 1 77 SER HG H -0.800 16.384 -6.671 1.00 . A A . 77 SER HG 1 1
10 15795 1 1 77 SER N N -3.333 14.228 -4.340 1.00 . A A . 77 SER N 1 1
10 15796 1 1 77 SER O O -3.452 17.731 -4.685 1.00 . A A . 77 SER O 1 1
10 15797 1 1 77 SER OG O -0.880 16.533 -5.726 1.00 . A A . 77 SER OG 1 1
10 15798 1 1 78 GLY C C -6.409 17.130 -6.386 1.00 . A A . 78 GLY C 1 1
10 15799 1 1 78 GLY CA C -4.977 17.095 -6.882 1.00 . A A . 78 GLY CA 1 1
10 15800 1 1 78 GLY H H -4.112 15.193 -6.423 1.00 . A A . 78 GLY H 1 1
10 15801 1 1 78 GLY HA2 H -4.548 18.093 -6.796 1.00 . A A . 78 GLY HA2 1 1
10 15802 1 1 78 GLY HA3 H -4.979 16.800 -7.932 1.00 . A A . 78 GLY HA3 1 1
10 15803 1 1 78 GLY N N -4.153 16.161 -6.138 1.00 . A A . 78 GLY N 1 1
10 15804 1 1 78 GLY O O -7.124 18.108 -6.599 1.00 . A A . 78 GLY O 1 1
10 15805 1 1 79 TYR C C -8.374 16.903 -4.008 1.00 . A A . 79 TYR C 1 1
10 15806 1 1 79 TYR CA C -8.186 15.966 -5.198 1.00 . A A . 79 TYR CA 1 1
10 15807 1 1 79 TYR CB C -8.499 14.528 -4.783 1.00 . A A . 79 TYR CB 1 1
10 15808 1 1 79 TYR CD1 C -10.950 14.928 -5.244 1.00 . A A . 79 TYR CD1 1 1
10 15809 1 1 79 TYR CD2 C -10.078 12.740 -5.613 1.00 . A A . 79 TYR CD2 1 1
10 15810 1 1 79 TYR CE1 C -12.202 14.501 -5.642 1.00 . A A . 79 TYR CE1 1 1
10 15811 1 1 79 TYR CE2 C -11.326 12.305 -6.014 1.00 . A A . 79 TYR CE2 1 1
10 15812 1 1 79 TYR CG C -9.868 14.056 -5.221 1.00 . A A . 79 TYR CG 1 1
10 15813 1 1 79 TYR CZ C -12.386 13.189 -6.027 1.00 . A A . 79 TYR CZ 1 1
10 15814 1 1 79 TYR H H -6.192 15.286 -5.580 1.00 . A A . 79 TYR H 1 1
10 15815 1 1 79 TYR HA H -8.882 16.260 -5.983 1.00 . A A . 79 TYR HA 1 1
10 15816 1 1 79 TYR HB2 H -7.750 13.871 -5.226 1.00 . A A . 79 TYR HB2 1 1
10 15817 1 1 79 TYR HB3 H -8.433 14.454 -3.698 1.00 . A A . 79 TYR HB3 1 1
10 15818 1 1 79 TYR HD1 H -10.809 15.956 -4.946 1.00 . A A . 79 TYR HD1 1 1
10 15819 1 1 79 TYR HD2 H -9.252 12.045 -5.603 1.00 . A A . 79 TYR HD2 1 1
10 15820 1 1 79 TYR HE1 H -13.033 15.191 -5.651 1.00 . A A . 79 TYR HE1 1 1
10 15821 1 1 79 TYR HE2 H -11.472 11.278 -6.316 1.00 . A A . 79 TYR HE2 1 1
10 15822 1 1 79 TYR HH H -14.256 12.883 -5.706 1.00 . A A . 79 TYR HH 1 1
10 15823 1 1 79 TYR N N -6.829 16.057 -5.723 1.00 . A A . 79 TYR N 1 1
10 15824 1 1 79 TYR O O -9.479 17.374 -3.742 1.00 . A A . 79 TYR O 1 1
10 15825 1 1 79 TYR OH O -13.631 12.760 -6.425 1.00 . A A . 79 TYR OH 1 1
10 15826 1 1 80 VAL C C -7.693 19.473 -2.537 1.00 . A A . 80 VAL C 1 1
10 15827 1 1 80 VAL CA C -7.325 18.049 -2.134 1.00 . A A . 80 VAL CA 1 1
10 15828 1 1 80 VAL CB C -5.975 18.070 -1.395 1.00 . A A . 80 VAL CB 1 1
10 15829 1 1 80 VAL CG1 C -5.642 16.688 -0.853 1.00 . A A . 80 VAL CG1 1 1
10 15830 1 1 80 VAL CG2 C -4.872 18.570 -2.317 1.00 . A A . 80 VAL CG2 1 1
10 15831 1 1 80 VAL H H -6.406 16.749 -3.563 1.00 . A A . 80 VAL H 1 1
10 15832 1 1 80 VAL HA H -8.086 17.679 -1.448 1.00 . A A . 80 VAL HA 1 1
10 15833 1 1 80 VAL HB H -6.056 18.757 -0.553 1.00 . A A . 80 VAL HB 1 1
10 15834 1 1 80 VAL HG11 H -5.672 16.707 0.236 1.00 . A A . 80 VAL HG11 1 1
10 15835 1 1 80 VAL HG12 H -4.644 16.399 -1.184 1.00 . A A . 80 VAL HG12 1 1
10 15836 1 1 80 VAL HG13 H -6.370 15.967 -1.225 1.00 . A A . 80 VAL HG13 1 1
10 15837 1 1 80 VAL HG21 H -3.910 18.190 -1.972 1.00 . A A . 80 VAL HG21 1 1
10 15838 1 1 80 VAL HG22 H -5.059 18.218 -3.331 1.00 . A A . 80 VAL HG22 1 1
10 15839 1 1 80 VAL HG23 H -4.857 19.660 -2.307 1.00 . A A . 80 VAL HG23 1 1
10 15840 1 1 80 VAL N N -7.285 17.169 -3.294 1.00 . A A . 80 VAL N 1 1
10 15841 1 1 80 VAL O O -8.386 20.177 -1.804 1.00 . A A . 80 VAL O 1 1
10 15842 1 1 81 SER C C -8.964 21.365 -4.624 1.00 . A A . 81 SER C 1 1
10 15843 1 1 81 SER CA C -7.502 21.231 -4.209 1.00 . A A . 81 SER CA 1 1
10 15844 1 1 81 SER CB C -6.591 21.553 -5.397 1.00 . A A . 81 SER CB 1 1
10 15845 1 1 81 SER H H -6.664 19.261 -4.267 1.00 . A A . 81 SER H 1 1
10 15846 1 1 81 SER HA H -7.300 21.947 -3.413 1.00 . A A . 81 SER HA 1 1
10 15847 1 1 81 SER HB2 H -6.074 20.644 -5.706 1.00 . A A . 81 SER HB2 1 1
10 15848 1 1 81 SER HB3 H -7.198 21.919 -6.225 1.00 . A A . 81 SER HB3 1 1
10 15849 1 1 81 SER HG H -5.074 22.721 -5.811 1.00 . A A . 81 SER HG 1 1
10 15850 1 1 81 SER N N -7.225 19.889 -3.709 1.00 . A A . 81 SER N 1 1
10 15851 1 1 81 SER O O -9.583 22.411 -4.431 1.00 . A A . 81 SER O 1 1
10 15852 1 1 81 SER OG O -5.632 22.537 -5.052 1.00 . A A . 81 SER OG 1 1
10 15853 1 1 82 THR C C -11.839 19.914 -4.500 1.00 . A A . 82 THR C 1 1
10 15854 1 1 82 THR CA C -10.900 20.294 -5.639 1.00 . A A . 82 THR CA 1 1
10 15855 1 1 82 THR CB C -11.112 19.319 -6.812 1.00 . A A . 82 THR CB 1 1
10 15856 1 1 82 THR CG2 C -12.018 19.932 -7.868 1.00 . A A . 82 THR CG2 1 1
10 15857 1 1 82 THR H H -8.950 19.467 -5.327 1.00 . A A . 82 THR H 1 1
10 15858 1 1 82 THR HA H -11.156 21.299 -5.976 1.00 . A A . 82 THR HA 1 1
10 15859 1 1 82 THR HB H -11.581 18.411 -6.433 1.00 . A A . 82 THR HB 1 1
10 15860 1 1 82 THR HG1 H -9.352 18.431 -6.786 1.00 . A A . 82 THR HG1 1 1
10 15861 1 1 82 THR HG21 H -12.154 19.226 -8.687 1.00 . A A . 82 THR HG21 1 1
10 15862 1 1 82 THR HG22 H -12.987 20.164 -7.425 1.00 . A A . 82 THR HG22 1 1
10 15863 1 1 82 THR HG23 H -11.565 20.847 -8.249 1.00 . A A . 82 THR HG23 1 1
10 15864 1 1 82 THR N N -9.510 20.297 -5.196 1.00 . A A . 82 THR N 1 1
10 15865 1 1 82 THR O O -13.048 20.140 -4.579 1.00 . A A . 82 THR O 1 1
10 15866 1 1 82 THR OG1 O -9.852 18.975 -7.399 1.00 . A A . 82 THR OG1 1 1
10 15867 1 1 83 LEU C C -12.932 20.077 -1.783 1.00 . A A . 83 LEU C 1 1
10 15868 1 1 83 LEU CA C -12.067 18.926 -2.288 1.00 . A A . 83 LEU CA 1 1
10 15869 1 1 83 LEU CB C -11.149 18.434 -1.168 1.00 . A A . 83 LEU CB 1 1
10 15870 1 1 83 LEU CD1 C -10.059 16.568 0.103 1.00 . A A . 83 LEU CD1 1 1
10 15871 1 1 83 LEU CD2 C -12.375 16.278 -0.798 1.00 . A A . 83 LEU CD2 1 1
10 15872 1 1 83 LEU CG C -11.013 16.918 -1.029 1.00 . A A . 83 LEU CG 1 1
10 15873 1 1 83 LEU H H -10.281 19.178 -3.441 1.00 . A A . 83 LEU H 1 1
10 15874 1 1 83 LEU HA H -12.720 18.106 -2.586 1.00 . A A . 83 LEU HA 1 1
10 15875 1 1 83 LEU HB2 H -10.154 18.842 -1.349 1.00 . A A . 83 LEU HB2 1 1
10 15876 1 1 83 LEU HB3 H -11.516 18.833 -0.223 1.00 . A A . 83 LEU HB3 1 1
10 15877 1 1 83 LEU HD11 H -9.312 17.355 0.205 1.00 . A A . 83 LEU HD11 1 1
10 15878 1 1 83 LEU HD12 H -9.563 15.623 -0.118 1.00 . A A . 83 LEU HD12 1 1
10 15879 1 1 83 LEU HD13 H -10.618 16.476 1.034 1.00 . A A . 83 LEU HD13 1 1
10 15880 1 1 83 LEU HD21 H -13.043 16.540 -1.619 1.00 . A A . 83 LEU HD21 1 1
10 15881 1 1 83 LEU HD22 H -12.792 16.643 0.140 1.00 . A A . 83 LEU HD22 1 1
10 15882 1 1 83 LEU HD23 H -12.264 15.195 -0.751 1.00 . A A . 83 LEU HD23 1 1
10 15883 1 1 83 LEU HG H -10.602 16.523 -1.959 1.00 . A A . 83 LEU HG 1 1
10 15884 1 1 83 LEU N N -11.278 19.337 -3.444 1.00 . A A . 83 LEU N 1 1
10 15885 1 1 83 LEU O O -14.077 19.874 -1.378 1.00 . A A . 83 LEU O 1 1
10 15886 1 1 84 GLY C C -13.166 22.547 0.156 1.00 . A A . 84 GLY C 1 1
10 15887 1 1 84 GLY CA C -13.114 22.450 -1.355 1.00 . A A . 84 GLY CA 1 1
10 15888 1 1 84 GLY H H -11.434 21.392 -2.153 1.00 . A A . 84 GLY H 1 1
10 15889 1 1 84 GLY HA2 H -12.638 23.347 -1.751 1.00 . A A . 84 GLY HA2 1 1
10 15890 1 1 84 GLY HA3 H -14.133 22.391 -1.737 1.00 . A A . 84 GLY HA3 1 1
10 15891 1 1 84 GLY N N -12.378 21.284 -1.811 1.00 . A A . 84 GLY N 1 1
10 15892 1 1 84 GLY O O -12.763 23.557 0.734 1.00 . A A . 84 GLY O 1 1
10 15893 1 1 85 ASN C C -12.390 21.394 2.898 1.00 . A A . 85 ASN C 1 1
10 15894 1 1 85 ASN CA C -13.770 21.470 2.254 1.00 . A A . 85 ASN CA 1 1
10 15895 1 1 85 ASN CB C -14.622 20.281 2.702 1.00 . A A . 85 ASN CB 1 1
10 15896 1 1 85 ASN CG C -16.094 20.475 2.394 1.00 . A A . 85 ASN CG 1 1
10 15897 1 1 85 ASN H H -13.981 20.698 0.267 1.00 . A A . 85 ASN H 1 1
10 15898 1 1 85 ASN HA H -14.256 22.388 2.584 1.00 . A A . 85 ASN HA 1 1
10 15899 1 1 85 ASN HB2 H -14.272 19.386 2.188 1.00 . A A . 85 ASN HB2 1 1
10 15900 1 1 85 ASN HB3 H -14.501 20.143 3.777 1.00 . A A . 85 ASN HB3 1 1
10 15901 1 1 85 ASN HD21 H -16.260 21.844 3.885 1.00 . A A . 85 ASN HD21 1 1
10 15902 1 1 85 ASN HD22 H -17.730 21.520 2.992 1.00 . A A . 85 ASN HD22 1 1
10 15903 1 1 85 ASN N N -13.666 21.497 0.799 1.00 . A A . 85 ASN N 1 1
10 15904 1 1 85 ASN ND2 N -16.747 21.349 3.151 1.00 . A A . 85 ASN ND2 1 1
10 15905 1 1 85 ASN O O -12.253 21.526 4.113 1.00 . A A . 85 ASN O 1 1
10 15906 1 1 85 ASN OD1 O -16.638 19.845 1.486 1.00 . A A . 85 ASN OD1 1 1
10 15907 1 1 86 ALA C C -9.711 19.704 3.132 1.00 . A A . 86 ALA C 1 1
10 15908 1 1 86 ALA CA C -10.000 21.089 2.562 1.00 . A A . 86 ALA CA 1 1
10 15909 1 1 86 ALA CB C -9.741 22.158 3.612 1.00 . A A . 86 ALA CB 1 1
10 15910 1 1 86 ALA H H -11.547 21.078 1.085 1.00 . A A . 86 ALA H 1 1
10 15911 1 1 86 ALA HA H -9.325 21.261 1.724 1.00 . A A . 86 ALA HA 1 1
10 15912 1 1 86 ALA HB1 H -8.717 22.518 3.521 1.00 . A A . 86 ALA HB1 1 1
10 15913 1 1 86 ALA HB2 H -9.890 21.734 4.606 1.00 . A A . 86 ALA HB2 1 1
10 15914 1 1 86 ALA HB3 H -10.433 22.987 3.464 1.00 . A A . 86 ALA HB3 1 1
10 15915 1 1 86 ALA N N -11.369 21.180 2.074 1.00 . A A . 86 ALA N 1 1
10 15916 1 1 86 ALA O O -10.508 18.778 2.974 1.00 . A A . 86 ALA O 1 1
10 15917 1 1 87 ILE C C -8.785 18.127 5.778 1.00 . A A . 87 ILE C 1 1
10 15918 1 1 87 ILE CA C -8.176 18.296 4.391 1.00 . A A . 87 ILE CA 1 1
10 15919 1 1 87 ILE CB C -6.645 18.173 4.495 1.00 . A A . 87 ILE CB 1 1
10 15920 1 1 87 ILE CD1 C -6.439 18.418 1.971 1.00 . A A . 87 ILE CD1 1 1
10 15921 1 1 87 ILE CG1 C -5.971 18.896 3.327 1.00 . A A . 87 ILE CG1 1 1
10 15922 1 1 87 ILE CG2 C -6.233 16.708 4.528 1.00 . A A . 87 ILE CG2 1 1
10 15923 1 1 87 ILE H H -7.958 20.367 3.893 1.00 . A A . 87 ILE H 1 1
10 15924 1 1 87 ILE HA H -8.543 17.491 3.754 1.00 . A A . 87 ILE HA 1 1
10 15925 1 1 87 ILE HB H -6.323 18.643 5.424 1.00 . A A . 87 ILE HB 1 1
10 15926 1 1 87 ILE HD11 H -5.642 18.558 1.241 1.00 . A A . 87 ILE HD11 1 1
10 15927 1 1 87 ILE HD12 H -7.315 18.990 1.666 1.00 . A A . 87 ILE HD12 1 1
10 15928 1 1 87 ILE HD13 H -6.698 17.360 2.028 1.00 . A A . 87 ILE HD13 1 1
10 15929 1 1 87 ILE HG12 H -6.187 19.961 3.410 1.00 . A A . 87 ILE HG12 1 1
10 15930 1 1 87 ILE HG13 H -4.893 18.749 3.398 1.00 . A A . 87 ILE HG13 1 1
10 15931 1 1 87 ILE HG21 H -5.148 16.636 4.602 1.00 . A A . 87 ILE HG21 1 1
10 15932 1 1 87 ILE HG22 H -6.689 16.222 5.391 1.00 . A A . 87 ILE HG22 1 1
10 15933 1 1 87 ILE HG23 H -6.568 16.216 3.615 1.00 . A A . 87 ILE HG23 1 1
10 15934 1 1 87 ILE N N -8.569 19.569 3.797 1.00 . A A . 87 ILE N 1 1
10 15935 1 1 87 ILE O O -8.888 17.012 6.290 1.00 . A A . 87 ILE O 1 1
10 15936 1 1 88 SER C C -10.925 18.203 7.776 1.00 . A A . 88 SER C 1 1
10 15937 1 1 88 SER CA C -9.787 19.216 7.712 1.00 . A A . 88 SER CA 1 1
10 15938 1 1 88 SER CB C -10.303 20.606 8.088 1.00 . A A . 88 SER CB 1 1
10 15939 1 1 88 SER H H -9.081 20.126 5.906 1.00 . A A . 88 SER H 1 1
10 15940 1 1 88 SER HA H -9.021 18.924 8.430 1.00 . A A . 88 SER HA 1 1
10 15941 1 1 88 SER HB2 H -11.380 20.643 7.930 1.00 . A A . 88 SER HB2 1 1
10 15942 1 1 88 SER HB3 H -10.088 20.792 9.140 1.00 . A A . 88 SER HB3 1 1
10 15943 1 1 88 SER HG H -9.799 22.465 7.726 1.00 . A A . 88 SER HG 1 1
10 15944 1 1 88 SER N N -9.189 19.241 6.381 1.00 . A A . 88 SER N 1 1
10 15945 1 1 88 SER O O -11.148 17.569 8.808 1.00 . A A . 88 SER O 1 1
10 15946 1 1 88 SER OG O -9.681 21.611 7.304 1.00 . A A . 88 SER OG 1 1
10 15947 1 1 89 ASP C C -12.262 15.703 6.336 1.00 . A A . 89 ASP C 1 1
10 15948 1 1 89 ASP CA C -12.760 17.122 6.597 1.00 . A A . 89 ASP CA 1 1
10 15949 1 1 89 ASP CB C -13.737 17.543 5.500 1.00 . A A . 89 ASP CB 1 1
10 15950 1 1 89 ASP CG C -14.511 18.796 5.865 1.00 . A A . 89 ASP CG 1 1
10 15951 1 1 89 ASP H H -11.409 18.607 5.854 1.00 . A A . 89 ASP H 1 1
10 15952 1 1 89 ASP HA H -13.284 17.135 7.552 1.00 . A A . 89 ASP HA 1 1
10 15953 1 1 89 ASP HB2 H -13.176 17.733 4.585 1.00 . A A . 89 ASP HB2 1 1
10 15954 1 1 89 ASP HB3 H -14.442 16.731 5.321 1.00 . A A . 89 ASP HB3 1 1
10 15955 1 1 89 ASP N N -11.643 18.057 6.668 1.00 . A A . 89 ASP N 1 1
10 15956 1 1 89 ASP O O -11.873 15.367 5.218 1.00 . A A . 89 ASP O 1 1
10 15957 1 1 89 ASP OD1 O -13.882 19.865 5.995 1.00 . A A . 89 ASP OD1 1 1
10 15958 1 1 89 ASP OD2 O -15.747 18.705 6.022 1.00 . A A . 89 ASP OD2 1 1
10 15959 1 1 90 ALA C C -12.725 12.706 6.303 1.00 . A A . 90 ALA C 1 1
10 15960 1 1 90 ALA CA C -11.832 13.492 7.256 1.00 . A A . 90 ALA CA 1 1
10 15961 1 1 90 ALA CB C -11.804 12.828 8.625 1.00 . A A . 90 ALA CB 1 1
10 15962 1 1 90 ALA H H -12.610 15.211 8.267 1.00 . A A . 90 ALA H 1 1
10 15963 1 1 90 ALA HA H -10.819 13.492 6.854 1.00 . A A . 90 ALA HA 1 1
10 15964 1 1 90 ALA HB1 H -12.171 13.528 9.376 1.00 . A A . 90 ALA HB1 1 1
10 15965 1 1 90 ALA HB2 H -10.781 12.539 8.867 1.00 . A A . 90 ALA HB2 1 1
10 15966 1 1 90 ALA HB3 H -12.439 11.942 8.612 1.00 . A A . 90 ALA HB3 1 1
10 15967 1 1 90 ALA N N -12.279 14.875 7.374 1.00 . A A . 90 ALA N 1 1
10 15968 1 1 90 ALA O O -12.240 12.050 5.380 1.00 . A A . 90 ALA O 1 1
10 15969 1 1 91 SER C C -14.926 12.556 4.252 1.00 . A A . 91 SER C 1 1
10 15970 1 1 91 SER CA C -14.993 12.065 5.695 1.00 . A A . 91 SER CA 1 1
10 15971 1 1 91 SER CB C -16.411 12.250 6.242 1.00 . A A . 91 SER CB 1 1
10 15972 1 1 91 SER H H -14.370 13.333 7.304 1.00 . A A . 91 SER H 1 1
10 15973 1 1 91 SER HA H -14.750 11.002 5.712 1.00 . A A . 91 SER HA 1 1
10 15974 1 1 91 SER HB2 H -16.548 11.603 7.109 1.00 . A A . 91 SER HB2 1 1
10 15975 1 1 91 SER HB3 H -16.543 13.288 6.544 1.00 . A A . 91 SER HB3 1 1
10 15976 1 1 91 SER HG H -18.260 12.050 5.627 1.00 . A A . 91 SER HG 1 1
10 15977 1 1 91 SER N N -14.033 12.775 6.532 1.00 . A A . 91 SER N 1 1
10 15978 1 1 91 SER O O -15.102 11.782 3.312 1.00 . A A . 91 SER O 1 1
10 15979 1 1 91 SER OG O -17.381 11.926 5.261 1.00 . A A . 91 SER OG 1 1
10 15980 1 1 92 ALA C C -13.309 13.986 2.040 1.00 . A A . 92 ALA C 1 1
10 15981 1 1 92 ALA CA C -14.573 14.446 2.759 1.00 . A A . 92 ALA CA 1 1
10 15982 1 1 92 ALA CB C -14.605 15.963 2.858 1.00 . A A . 92 ALA CB 1 1
10 15983 1 1 92 ALA H H -14.534 14.433 4.899 1.00 . A A . 92 ALA H 1 1
10 15984 1 1 92 ALA HA H -15.435 14.122 2.176 1.00 . A A . 92 ALA HA 1 1
10 15985 1 1 92 ALA HB1 H -14.958 16.381 1.915 1.00 . A A . 92 ALA HB1 1 1
10 15986 1 1 92 ALA HB2 H -15.278 16.261 3.661 1.00 . A A . 92 ALA HB2 1 1
10 15987 1 1 92 ALA HB3 H -13.602 16.335 3.067 1.00 . A A . 92 ALA HB3 1 1
10 15988 1 1 92 ALA N N -14.668 13.849 4.086 1.00 . A A . 92 ALA N 1 1
10 15989 1 1 92 ALA O O -13.373 13.445 0.936 1.00 . A A . 92 ALA O 1 1
10 15990 1 1 93 TYR C C -10.809 12.308 1.892 1.00 . A A . 93 TYR C 1 1
10 15991 1 1 93 TYR CA C -10.883 13.819 2.091 1.00 . A A . 93 TYR CA 1 1
10 15992 1 1 93 TYR CB C -9.730 14.283 2.984 1.00 . A A . 93 TYR CB 1 1
10 15993 1 1 93 TYR CD1 C -7.947 12.497 3.033 1.00 . A A . 93 TYR CD1 1 1
10 15994 1 1 93 TYR CD2 C -7.551 14.448 1.721 1.00 . A A . 93 TYR CD2 1 1
10 15995 1 1 93 TYR CE1 C -6.717 11.990 2.659 1.00 . A A . 93 TYR CE1 1 1
10 15996 1 1 93 TYR CE2 C -6.320 13.947 1.341 1.00 . A A . 93 TYR CE2 1 1
10 15997 1 1 93 TYR CG C -8.384 13.732 2.572 1.00 . A A . 93 TYR CG 1 1
10 15998 1 1 93 TYR CZ C -5.908 12.719 1.813 1.00 . A A . 93 TYR CZ 1 1
10 15999 1 1 93 TYR H H -12.177 14.655 3.577 1.00 . A A . 93 TYR H 1 1
10 16000 1 1 93 TYR HA H -10.784 14.301 1.118 1.00 . A A . 93 TYR HA 1 1
10 16001 1 1 93 TYR HB2 H -9.685 15.372 2.961 1.00 . A A . 93 TYR HB2 1 1
10 16002 1 1 93 TYR HB3 H -9.935 13.963 4.005 1.00 . A A . 93 TYR HB3 1 1
10 16003 1 1 93 TYR HD1 H -8.579 11.923 3.695 1.00 . A A . 93 TYR HD1 1 1
10 16004 1 1 93 TYR HD2 H -7.870 15.411 1.350 1.00 . A A . 93 TYR HD2 1 1
10 16005 1 1 93 TYR HE1 H -6.391 11.028 3.027 1.00 . A A . 93 TYR HE1 1 1
10 16006 1 1 93 TYR HE2 H -5.685 14.515 0.678 1.00 . A A . 93 TYR HE2 1 1
10 16007 1 1 93 TYR HH H -4.639 11.283 1.655 1.00 . A A . 93 TYR HH 1 1
10 16008 1 1 93 TYR N N -12.162 14.207 2.672 1.00 . A A . 93 TYR N 1 1
10 16009 1 1 93 TYR O O -10.464 11.829 0.813 1.00 . A A . 93 TYR O 1 1
10 16010 1 1 93 TYR OH O -4.683 12.217 1.437 1.00 . A A . 93 TYR OH 1 1
10 16011 1 1 94 ALA C C -12.029 9.587 1.781 1.00 . A A . 94 ALA C 1 1
10 16012 1 1 94 ALA CA C -11.115 10.107 2.884 1.00 . A A . 94 ALA CA 1 1
10 16013 1 1 94 ALA CB C -11.519 9.519 4.229 1.00 . A A . 94 ALA CB 1 1
10 16014 1 1 94 ALA H H -11.415 12.018 3.802 1.00 . A A . 94 ALA H 1 1
10 16015 1 1 94 ALA HA H -10.095 9.790 2.663 1.00 . A A . 94 ALA HA 1 1
10 16016 1 1 94 ALA HB1 H -11.379 8.439 4.210 1.00 . A A . 94 ALA HB1 1 1
10 16017 1 1 94 ALA HB2 H -10.901 9.952 5.015 1.00 . A A . 94 ALA HB2 1 1
10 16018 1 1 94 ALA HB3 H -12.567 9.747 4.424 1.00 . A A . 94 ALA HB3 1 1
10 16019 1 1 94 ALA N N -11.140 11.564 2.943 1.00 . A A . 94 ALA N 1 1
10 16020 1 1 94 ALA O O -11.726 8.586 1.132 1.00 . A A . 94 ALA O 1 1
10 16021 1 1 95 ASN C C -13.484 9.962 -0.842 1.00 . A A . 95 ASN C 1 1
10 16022 1 1 95 ASN CA C -14.108 9.876 0.548 1.00 . A A . 95 ASN CA 1 1
10 16023 1 1 95 ASN CB C -15.353 10.762 0.617 1.00 . A A . 95 ASN CB 1 1
10 16024 1 1 95 ASN CG C -16.253 10.588 -0.592 1.00 . A A . 95 ASN CG 1 1
10 16025 1 1 95 ASN H H -13.341 11.085 2.140 1.00 . A A . 95 ASN H 1 1
10 16026 1 1 95 ASN HA H -14.406 8.843 0.731 1.00 . A A . 95 ASN HA 1 1
10 16027 1 1 95 ASN HB2 H -15.917 10.505 1.513 1.00 . A A . 95 ASN HB2 1 1
10 16028 1 1 95 ASN HB3 H -15.043 11.805 0.681 1.00 . A A . 95 ASN HB3 1 1
10 16029 1 1 95 ASN HD21 H -17.382 9.224 0.402 1.00 . A A . 95 ASN HD21 1 1
10 16030 1 1 95 ASN HD22 H -17.886 9.568 -1.238 1.00 . A A . 95 ASN HD22 1 1
10 16031 1 1 95 ASN N N -13.149 10.271 1.573 1.00 . A A . 95 ASN N 1 1
10 16032 1 1 95 ASN ND2 N -17.253 9.725 -0.466 1.00 . A A . 95 ASN ND2 1 1
10 16033 1 1 95 ASN O O -13.731 9.113 -1.698 1.00 . A A . 95 ASN O 1 1
10 16034 1 1 95 ASN OD1 O -16.051 11.225 -1.627 1.00 . A A . 95 ASN OD1 1 1
10 16035 1 1 96 ALA C C -10.946 10.127 -2.578 1.00 . A A . 96 ALA C 1 1
10 16036 1 1 96 ALA CA C -12.014 11.190 -2.343 1.00 . A A . 96 ALA CA 1 1
10 16037 1 1 96 ALA CB C -11.403 12.581 -2.415 1.00 . A A . 96 ALA CB 1 1
10 16038 1 1 96 ALA H H -12.514 11.658 -0.315 1.00 . A A . 96 ALA H 1 1
10 16039 1 1 96 ALA HA H -12.763 11.103 -3.130 1.00 . A A . 96 ALA HA 1 1
10 16040 1 1 96 ALA HB1 H -11.560 13.097 -1.468 1.00 . A A . 96 ALA HB1 1 1
10 16041 1 1 96 ALA HB2 H -11.877 13.144 -3.218 1.00 . A A . 96 ALA HB2 1 1
10 16042 1 1 96 ALA HB3 H -10.334 12.498 -2.611 1.00 . A A . 96 ALA HB3 1 1
10 16043 1 1 96 ALA N N -12.675 10.993 -1.058 1.00 . A A . 96 ALA N 1 1
10 16044 1 1 96 ALA O O -10.954 9.440 -3.601 1.00 . A A . 96 ALA O 1 1
10 16045 1 1 97 ILE C C -9.504 7.597 -1.756 1.00 . A A . 97 ILE C 1 1
10 16046 1 1 97 ILE CA C -8.953 9.019 -1.731 1.00 . A A . 97 ILE CA 1 1
10 16047 1 1 97 ILE CB C -7.955 9.151 -0.564 1.00 . A A . 97 ILE CB 1 1
10 16048 1 1 97 ILE CD1 C -5.600 8.502 0.150 1.00 . A A . 97 ILE CD1 1 1
10 16049 1 1 97 ILE CG1 C -6.761 8.218 -0.777 1.00 . A A . 97 ILE CG1 1 1
10 16050 1 1 97 ILE CG2 C -8.644 8.844 0.757 1.00 . A A . 97 ILE CG2 1 1
10 16051 1 1 97 ILE H H -10.074 10.593 -0.812 1.00 . A A . 97 ILE H 1 1
10 16052 1 1 97 ILE HA H -8.416 9.196 -2.663 1.00 . A A . 97 ILE HA 1 1
10 16053 1 1 97 ILE HB H -7.591 10.177 -0.534 1.00 . A A . 97 ILE HB 1 1
10 16054 1 1 97 ILE HD11 H -4.790 7.803 -0.057 1.00 . A A . 97 ILE HD11 1 1
10 16055 1 1 97 ILE HD12 H -5.924 8.385 1.184 1.00 . A A . 97 ILE HD12 1 1
10 16056 1 1 97 ILE HD13 H -5.250 9.522 -0.008 1.00 . A A . 97 ILE HD13 1 1
10 16057 1 1 97 ILE HG12 H -7.088 7.189 -0.626 1.00 . A A . 97 ILE HG12 1 1
10 16058 1 1 97 ILE HG13 H -6.417 8.329 -1.805 1.00 . A A . 97 ILE HG13 1 1
10 16059 1 1 97 ILE HG21 H -8.080 9.294 1.575 1.00 . A A . 97 ILE HG21 1 1
10 16060 1 1 97 ILE HG22 H -9.654 9.254 0.744 1.00 . A A . 97 ILE HG22 1 1
10 16061 1 1 97 ILE HG23 H -8.692 7.765 0.900 1.00 . A A . 97 ILE HG23 1 1
10 16062 1 1 97 ILE N N -10.027 9.998 -1.627 1.00 . A A . 97 ILE N 1 1
10 16063 1 1 97 ILE O O -8.942 6.714 -2.402 1.00 . A A . 97 ILE O 1 1
10 16064 1 1 98 SER C C -11.630 5.589 -2.380 1.00 . A A . 98 SER C 1 1
10 16065 1 1 98 SER CA C -11.237 6.069 -0.986 1.00 . A A . 98 SER CA 1 1
10 16066 1 1 98 SER CB C -12.471 6.113 -0.084 1.00 . A A . 98 SER CB 1 1
10 16067 1 1 98 SER H H -11.025 8.152 -0.540 1.00 . A A . 98 SER H 1 1
10 16068 1 1 98 SER HA H -10.522 5.363 -0.563 1.00 . A A . 98 SER HA 1 1
10 16069 1 1 98 SER HB2 H -12.156 6.268 0.948 1.00 . A A . 98 SER HB2 1 1
10 16070 1 1 98 SER HB3 H -13.109 6.941 -0.393 1.00 . A A . 98 SER HB3 1 1
10 16071 1 1 98 SER HG H -12.653 4.172 0.105 1.00 . A A . 98 SER HG 1 1
10 16072 1 1 98 SER N N -10.610 7.384 -1.047 1.00 . A A . 98 SER N 1 1
10 16073 1 1 98 SER O O -11.530 4.403 -2.691 1.00 . A A . 98 SER O 1 1
10 16074 1 1 98 SER OG O -13.208 4.905 -0.169 1.00 . A A . 98 SER OG 1 1
10 16075 1 1 99 SER C C -11.277 5.844 -5.440 1.00 . A A . 99 SER C 1 1
10 16076 1 1 99 SER CA C -12.486 6.194 -4.577 1.00 . A A . 99 SER CA 1 1
10 16077 1 1 99 SER CB C -13.248 7.366 -5.199 1.00 . A A . 99 SER CB 1 1
10 16078 1 1 99 SER H H -12.128 7.480 -2.903 1.00 . A A . 99 SER H 1 1
10 16079 1 1 99 SER HA H -13.149 5.330 -4.540 1.00 . A A . 99 SER HA 1 1
10 16080 1 1 99 SER HB2 H -14.209 7.471 -4.696 1.00 . A A . 99 SER HB2 1 1
10 16081 1 1 99 SER HB3 H -12.671 8.281 -5.063 1.00 . A A . 99 SER HB3 1 1
10 16082 1 1 99 SER HG H -13.948 7.903 -6.947 1.00 . A A . 99 SER HG 1 1
10 16083 1 1 99 SER N N -12.074 6.521 -3.217 1.00 . A A . 99 SER N 1 1
10 16084 1 1 99 SER O O -11.342 4.951 -6.285 1.00 . A A . 99 SER O 1 1
10 16085 1 1 99 SER OG O -13.469 7.156 -6.581 1.00 . A A . 99 SER OG 1 1
10 16086 1 1 100 ALA C C -8.342 4.965 -5.627 1.00 . A A . 100 ALA C 1 1
10 16087 1 1 100 ALA CA C -8.952 6.319 -5.977 1.00 . A A . 100 ALA CA 1 1
10 16088 1 1 100 ALA CB C -7.949 7.434 -5.719 1.00 . A A . 100 ALA CB 1 1
10 16089 1 1 100 ALA H H -10.186 7.276 -4.514 1.00 . A A . 100 ALA H 1 1
10 16090 1 1 100 ALA HA H -9.199 6.319 -7.039 1.00 . A A . 100 ALA HA 1 1
10 16091 1 1 100 ALA HB1 H -7.040 7.245 -6.289 1.00 . A A . 100 ALA HB1 1 1
10 16092 1 1 100 ALA HB2 H -7.710 7.468 -4.656 1.00 . A A . 100 ALA HB2 1 1
10 16093 1 1 100 ALA HB3 H -8.379 8.387 -6.025 1.00 . A A . 100 ALA HB3 1 1
10 16094 1 1 100 ALA N N -10.175 6.555 -5.221 1.00 . A A . 100 ALA N 1 1
10 16095 1 1 100 ALA O O -8.124 4.128 -6.503 1.00 . A A . 100 ALA O 1 1
10 16096 1 1 101 ILE C C -8.479 2.354 -4.014 1.00 . A A . 101 ILE C 1 1
10 16097 1 1 101 ILE CA C -7.489 3.505 -3.879 1.00 . A A . 101 ILE CA 1 1
10 16098 1 1 101 ILE CB C -7.032 3.607 -2.412 1.00 . A A . 101 ILE CB 1 1
10 16099 1 1 101 ILE CD1 C -8.824 2.854 -0.768 1.00 . A A . 101 ILE CD1 1 1
10 16100 1 1 101 ILE CG1 C -8.206 4.015 -1.516 1.00 . A A . 101 ILE CG1 1 1
10 16101 1 1 101 ILE CG2 C -5.888 4.602 -2.280 1.00 . A A . 101 ILE CG2 1 1
10 16102 1 1 101 ILE H H -8.274 5.485 -3.672 1.00 . A A . 101 ILE H 1 1
10 16103 1 1 101 ILE HA H -6.617 3.283 -4.495 1.00 . A A . 101 ILE HA 1 1
10 16104 1 1 101 ILE HB H -6.677 2.627 -2.092 1.00 . A A . 101 ILE HB 1 1
10 16105 1 1 101 ILE HD11 H -8.349 1.925 -1.080 1.00 . A A . 101 ILE HD11 1 1
10 16106 1 1 101 ILE HD12 H -8.680 2.994 0.304 1.00 . A A . 101 ILE HD12 1 1
10 16107 1 1 101 ILE HD13 H -9.891 2.808 -0.987 1.00 . A A . 101 ILE HD13 1 1
10 16108 1 1 101 ILE HG12 H -7.847 4.743 -0.788 1.00 . A A . 101 ILE HG12 1 1
10 16109 1 1 101 ILE HG13 H -8.972 4.483 -2.133 1.00 . A A . 101 ILE HG13 1 1
10 16110 1 1 101 ILE HG21 H -5.064 4.296 -2.923 1.00 . A A . 101 ILE HG21 1 1
10 16111 1 1 101 ILE HG22 H -6.233 5.592 -2.577 1.00 . A A . 101 ILE HG22 1 1
10 16112 1 1 101 ILE HG23 H -5.550 4.631 -1.244 1.00 . A A . 101 ILE HG23 1 1
10 16113 1 1 101 ILE N N -8.071 4.757 -4.343 1.00 . A A . 101 ILE N 1 1
10 16114 1 1 101 ILE O O -8.107 1.240 -4.376 1.00 . A A . 101 ILE O 1 1
10 16115 1 1 102 GLY C C -10.977 1.127 -5.238 1.00 . A A . 102 GLY C 1 1
10 16116 1 1 102 GLY CA C -10.772 1.612 -3.817 1.00 . A A . 102 GLY CA 1 1
10 16117 1 1 102 GLY H H -9.995 3.567 -3.427 1.00 . A A . 102 GLY H 1 1
10 16118 1 1 102 GLY HA2 H -10.481 0.764 -3.197 1.00 . A A . 102 GLY HA2 1 1
10 16119 1 1 102 GLY HA3 H -11.712 2.017 -3.442 1.00 . A A . 102 GLY HA3 1 1
10 16120 1 1 102 GLY N N -9.745 2.634 -3.720 1.00 . A A . 102 GLY N 1 1
10 16121 1 1 102 GLY O O -11.294 -0.040 -5.464 1.00 . A A . 102 GLY O 1 1
10 16122 1 1 103 ASN C C -9.889 0.708 -8.063 1.00 . A A . 103 ASN C 1 1
10 16123 1 1 103 ASN CA C -10.967 1.685 -7.607 1.00 . A A . 103 ASN CA 1 1
10 16124 1 1 103 ASN CB C -10.925 2.949 -8.470 1.00 . A A . 103 ASN CB 1 1
10 16125 1 1 103 ASN CG C -12.308 3.493 -8.768 1.00 . A A . 103 ASN CG 1 1
10 16126 1 1 103 ASN H H -10.538 2.971 -5.950 1.00 . A A . 103 ASN H 1 1
10 16127 1 1 103 ASN HA H -11.940 1.211 -7.733 1.00 . A A . 103 ASN HA 1 1
10 16128 1 1 103 ASN HB2 H -10.348 3.714 -7.950 1.00 . A A . 103 ASN HB2 1 1
10 16129 1 1 103 ASN HB3 H -10.432 2.713 -9.412 1.00 . A A . 103 ASN HB3 1 1
10 16130 1 1 103 ASN HD21 H -12.914 1.673 -9.437 1.00 . A A . 103 ASN HD21 1 1
10 16131 1 1 103 ASN HD22 H -14.123 2.937 -9.491 1.00 . A A . 103 ASN HD22 1 1
10 16132 1 1 103 ASN N N -10.798 2.027 -6.200 1.00 . A A . 103 ASN N 1 1
10 16133 1 1 103 ASN ND2 N -13.185 2.632 -9.272 1.00 . A A . 103 ASN ND2 1 1
10 16134 1 1 103 ASN O O -10.183 -0.316 -8.679 1.00 . A A . 103 ASN O 1 1
10 16135 1 1 103 ASN OD1 O -12.584 4.672 -8.547 1.00 . A A . 103 ASN OD1 1 1
10 16136 1 1 104 VAL C C -7.528 -1.127 -7.353 1.00 . A A . 104 VAL C 1 1
10 16137 1 1 104 VAL CA C -7.512 0.183 -8.133 1.00 . A A . 104 VAL CA 1 1
10 16138 1 1 104 VAL CB C -6.167 0.894 -7.896 1.00 . A A . 104 VAL CB 1 1
10 16139 1 1 104 VAL CG1 C -6.032 2.104 -8.808 1.00 . A A . 104 VAL CG1 1 1
10 16140 1 1 104 VAL CG2 C -6.030 1.299 -6.435 1.00 . A A . 104 VAL CG2 1 1
10 16141 1 1 104 VAL H H -8.459 1.887 -7.250 1.00 . A A . 104 VAL H 1 1
10 16142 1 1 104 VAL HA H -7.596 -0.048 -9.195 1.00 . A A . 104 VAL HA 1 1
10 16143 1 1 104 VAL HB H -5.365 0.196 -8.134 1.00 . A A . 104 VAL HB 1 1
10 16144 1 1 104 VAL HG11 H -6.133 1.789 -9.846 1.00 . A A . 104 VAL HG11 1 1
10 16145 1 1 104 VAL HG12 H -5.054 2.562 -8.661 1.00 . A A . 104 VAL HG12 1 1
10 16146 1 1 104 VAL HG13 H -6.812 2.827 -8.569 1.00 . A A . 104 VAL HG13 1 1
10 16147 1 1 104 VAL HG21 H -6.299 0.457 -5.797 1.00 . A A . 104 VAL HG21 1 1
10 16148 1 1 104 VAL HG22 H -6.694 2.138 -6.227 1.00 . A A . 104 VAL HG22 1 1
10 16149 1 1 104 VAL HG23 H -5.000 1.593 -6.235 1.00 . A A . 104 VAL HG23 1 1
10 16150 1 1 104 VAL N N -8.636 1.032 -7.757 1.00 . A A . 104 VAL N 1 1
10 16151 1 1 104 VAL O O -7.178 -2.182 -7.884 1.00 . A A . 104 VAL O 1 1
10 16152 1 1 105 LEU C C -8.863 -3.318 -5.870 1.00 . A A . 105 LEU C 1 1
10 16153 1 1 105 LEU CA C -7.997 -2.232 -5.236 1.00 . A A . 105 LEU CA 1 1
10 16154 1 1 105 LEU CB C -8.550 -1.861 -3.859 1.00 . A A . 105 LEU CB 1 1
10 16155 1 1 105 LEU CD1 C -7.281 -0.485 -2.194 1.00 . A A . 105 LEU CD1 1 1
10 16156 1 1 105 LEU CD2 C -8.063 -2.779 -1.579 1.00 . A A . 105 LEU CD2 1 1
10 16157 1 1 105 LEU CG C -7.550 -1.891 -2.703 1.00 . A A . 105 LEU CG 1 1
10 16158 1 1 105 LEU H H -8.208 -0.157 -5.714 1.00 . A A . 105 LEU H 1 1
10 16159 1 1 105 LEU HA H -6.987 -2.623 -5.111 1.00 . A A . 105 LEU HA 1 1
10 16160 1 1 105 LEU HB2 H -8.954 -0.851 -3.924 1.00 . A A . 105 LEU HB2 1 1
10 16161 1 1 105 LEU HB3 H -9.368 -2.543 -3.624 1.00 . A A . 105 LEU HB3 1 1
10 16162 1 1 105 LEU HD11 H -6.868 -0.536 -1.186 1.00 . A A . 105 LEU HD11 1 1
10 16163 1 1 105 LEU HD12 H -6.568 0.010 -2.853 1.00 . A A . 105 LEU HD12 1 1
10 16164 1 1 105 LEU HD13 H -8.213 0.080 -2.176 1.00 . A A . 105 LEU HD13 1 1
10 16165 1 1 105 LEU HD21 H -9.084 -2.493 -1.326 1.00 . A A . 105 LEU HD21 1 1
10 16166 1 1 105 LEU HD22 H -7.425 -2.660 -0.703 1.00 . A A . 105 LEU HD22 1 1
10 16167 1 1 105 LEU HD23 H -8.046 -3.820 -1.902 1.00 . A A . 105 LEU HD23 1 1
10 16168 1 1 105 LEU HG H -6.613 -2.309 -3.071 1.00 . A A . 105 LEU HG 1 1
10 16169 1 1 105 LEU N N -7.935 -1.053 -6.091 1.00 . A A . 105 LEU N 1 1
10 16170 1 1 105 LEU O O -8.488 -4.491 -5.888 1.00 . A A . 105 LEU O 1 1
10 16171 1 1 106 ALA C C -10.332 -4.428 -8.305 1.00 . A A . 106 ALA C 1 1
10 16172 1 1 106 ALA CA C -10.934 -3.857 -7.026 1.00 . A A . 106 ALA CA 1 1
10 16173 1 1 106 ALA CB C -12.262 -3.178 -7.323 1.00 . A A . 106 ALA CB 1 1
10 16174 1 1 106 ALA H H -10.269 -1.942 -6.340 1.00 . A A . 106 ALA H 1 1
10 16175 1 1 106 ALA HA H -11.117 -4.680 -6.336 1.00 . A A . 106 ALA HA 1 1
10 16176 1 1 106 ALA HB1 H -12.936 -3.890 -7.799 1.00 . A A . 106 ALA HB1 1 1
10 16177 1 1 106 ALA HB2 H -12.706 -2.824 -6.393 1.00 . A A . 106 ALA HB2 1 1
10 16178 1 1 106 ALA HB3 H -12.096 -2.332 -7.991 1.00 . A A . 106 ALA HB3 1 1
10 16179 1 1 106 ALA N N -10.018 -2.919 -6.388 1.00 . A A . 106 ALA N 1 1
10 16180 1 1 106 ALA O O -10.405 -5.631 -8.552 1.00 . A A . 106 ALA O 1 1
10 16181 1 1 107 ASN C C -7.984 -4.956 -10.117 1.00 . A A . 107 ASN C 1 1
10 16182 1 1 107 ASN CA C -9.125 -3.976 -10.370 1.00 . A A . 107 ASN CA 1 1
10 16183 1 1 107 ASN CB C -8.606 -2.760 -11.138 1.00 . A A . 107 ASN CB 1 1
10 16184 1 1 107 ASN CG C -8.122 -3.118 -12.531 1.00 . A A . 107 ASN CG 1 1
10 16185 1 1 107 ASN H H -9.713 -2.581 -8.855 1.00 . A A . 107 ASN H 1 1
10 16186 1 1 107 ASN HA H -9.881 -4.473 -10.977 1.00 . A A . 107 ASN HA 1 1
10 16187 1 1 107 ASN HB2 H -9.406 -2.024 -11.219 1.00 . A A . 107 ASN HB2 1 1
10 16188 1 1 107 ASN HB3 H -7.777 -2.322 -10.582 1.00 . A A . 107 ASN HB3 1 1
10 16189 1 1 107 ASN HD21 H -7.113 -1.361 -12.668 1.00 . A A . 107 ASN HD21 1 1
10 16190 1 1 107 ASN HD22 H -6.996 -2.408 -14.065 1.00 . A A . 107 ASN HD22 1 1
10 16191 1 1 107 ASN N N -9.739 -3.557 -9.115 1.00 . A A . 107 ASN N 1 1
10 16192 1 1 107 ASN ND2 N -7.349 -2.224 -13.136 1.00 . A A . 107 ASN ND2 1 1
10 16193 1 1 107 ASN O O -7.686 -5.806 -10.956 1.00 . A A . 107 ASN O 1 1
10 16194 1 1 107 ASN OD1 O -8.441 -4.186 -13.054 1.00 . A A . 107 ASN OD1 1 1
10 16195 1 1 108 SER C C -6.750 -7.033 -8.044 1.00 . A A . 108 SER C 1 1
10 16196 1 1 108 SER CA C -6.239 -5.704 -8.593 1.00 . A A . 108 SER CA 1 1
10 16197 1 1 108 SER CB C -5.344 -5.019 -7.558 1.00 . A A . 108 SER CB 1 1
10 16198 1 1 108 SER H H -7.645 -4.114 -8.308 1.00 . A A . 108 SER H 1 1
10 16199 1 1 108 SER HA H -5.648 -5.902 -9.486 1.00 . A A . 108 SER HA 1 1
10 16200 1 1 108 SER HB2 H -5.284 -3.955 -7.784 1.00 . A A . 108 SER HB2 1 1
10 16201 1 1 108 SER HB3 H -5.779 -5.152 -6.567 1.00 . A A . 108 SER HB3 1 1
10 16202 1 1 108 SER HG H -3.496 -5.129 -6.912 1.00 . A A . 108 SER HG 1 1
10 16203 1 1 108 SER N N -7.350 -4.831 -8.955 1.00 . A A . 108 SER N 1 1
10 16204 1 1 108 SER O O -5.993 -7.995 -7.915 1.00 . A A . 108 SER O 1 1
10 16205 1 1 108 SER OG O -4.038 -5.573 -7.568 1.00 . A A . 108 SER OG 1 1
10 16206 1 1 109 GLY C C -8.478 -8.396 -5.682 1.00 . A A . 109 GLY C 1 1
10 16207 1 1 109 GLY CA C -8.628 -8.291 -7.188 1.00 . A A . 109 GLY CA 1 1
10 16208 1 1 109 GLY H H -8.612 -6.255 -7.846 1.00 . A A . 109 GLY H 1 1
10 16209 1 1 109 GLY HA2 H -9.688 -8.309 -7.440 1.00 . A A . 109 GLY HA2 1 1
10 16210 1 1 109 GLY HA3 H -8.139 -9.149 -7.649 1.00 . A A . 109 GLY HA3 1 1
10 16211 1 1 109 GLY N N -8.038 -7.076 -7.720 1.00 . A A . 109 GLY N 1 1
10 16212 1 1 109 GLY O O -8.169 -9.466 -5.157 1.00 . A A . 109 GLY O 1 1
10 16213 1 1 110 SER C C -9.883 -6.796 -2.893 1.00 . A A . 110 SER C 1 1
10 16214 1 1 110 SER CA C -8.578 -7.256 -3.536 1.00 . A A . 110 SER CA 1 1
10 16215 1 1 110 SER CB C -7.435 -6.331 -3.113 1.00 . A A . 110 SER CB 1 1
10 16216 1 1 110 SER H H -8.950 -6.440 -5.480 1.00 . A A . 110 SER H 1 1
10 16217 1 1 110 SER HA H -8.355 -8.264 -3.185 1.00 . A A . 110 SER HA 1 1
10 16218 1 1 110 SER HB2 H -7.636 -5.323 -3.476 1.00 . A A . 110 SER HB2 1 1
10 16219 1 1 110 SER HB3 H -7.374 -6.314 -2.025 1.00 . A A . 110 SER HB3 1 1
10 16220 1 1 110 SER HG H -5.497 -6.181 -3.361 1.00 . A A . 110 SER HG 1 1
10 16221 1 1 110 SER N N -8.696 -7.285 -4.989 1.00 . A A . 110 SER N 1 1
10 16222 1 1 110 SER O O -10.662 -6.064 -3.502 1.00 . A A . 110 SER O 1 1
10 16223 1 1 110 SER OG O -6.196 -6.777 -3.639 1.00 . A A . 110 SER OG 1 1
10 16224 1 1 111 ILE C C -12.526 -6.800 -1.868 1.00 . A A . 111 ILE C 1 1
10 16225 1 1 111 ILE CA C -11.324 -6.866 -0.933 1.00 . A A . 111 ILE CA 1 1
10 16226 1 1 111 ILE CB C -11.164 -5.509 -0.224 1.00 . A A . 111 ILE CB 1 1
10 16227 1 1 111 ILE CD1 C -13.043 -3.895 0.362 1.00 . A A . 111 ILE CD1 1 1
10 16228 1 1 111 ILE CG1 C -12.382 -5.223 0.658 1.00 . A A . 111 ILE CG1 1 1
10 16229 1 1 111 ILE CG2 C -10.969 -4.397 -1.244 1.00 . A A . 111 ILE CG2 1 1
10 16230 1 1 111 ILE H H -9.434 -7.833 -1.214 1.00 . A A . 111 ILE H 1 1
10 16231 1 1 111 ILE HA H -11.516 -7.628 -0.178 1.00 . A A . 111 ILE HA 1 1
10 16232 1 1 111 ILE HB H -10.280 -5.554 0.412 1.00 . A A . 111 ILE HB 1 1
10 16233 1 1 111 ILE HD11 H -13.879 -3.744 1.045 1.00 . A A . 111 ILE HD11 1 1
10 16234 1 1 111 ILE HD12 H -13.408 -3.891 -0.665 1.00 . A A . 111 ILE HD12 1 1
10 16235 1 1 111 ILE HD13 H -12.318 -3.091 0.493 1.00 . A A . 111 ILE HD13 1 1
10 16236 1 1 111 ILE HG12 H -13.115 -6.015 0.501 1.00 . A A . 111 ILE HG12 1 1
10 16237 1 1 111 ILE HG13 H -12.070 -5.235 1.702 1.00 . A A . 111 ILE HG13 1 1
10 16238 1 1 111 ILE HG21 H -10.117 -4.633 -1.881 1.00 . A A . 111 ILE HG21 1 1
10 16239 1 1 111 ILE HG22 H -10.784 -3.457 -0.724 1.00 . A A . 111 ILE HG22 1 1
10 16240 1 1 111 ILE HG23 H -11.866 -4.304 -1.856 1.00 . A A . 111 ILE HG23 1 1
10 16241 1 1 111 ILE N N -10.113 -7.233 -1.659 1.00 . A A . 111 ILE N 1 1
10 16242 1 1 111 ILE O O -13.349 -5.888 -1.776 1.00 . A A . 111 ILE O 1 1
10 16243 1 1 112 SER C C -15.055 -8.045 -3.003 1.00 . A A . 112 SER C 1 1
10 16244 1 1 112 SER CA C -13.726 -7.826 -3.720 1.00 . A A . 112 SER CA 1 1
10 16245 1 1 112 SER CB C -13.494 -8.943 -4.741 1.00 . A A . 112 SER CB 1 1
10 16246 1 1 112 SER H H -11.918 -8.496 -2.789 1.00 . A A . 112 SER H 1 1
10 16247 1 1 112 SER HA H -13.771 -6.875 -4.251 1.00 . A A . 112 SER HA 1 1
10 16248 1 1 112 SER HB2 H -12.503 -9.367 -4.584 1.00 . A A . 112 SER HB2 1 1
10 16249 1 1 112 SER HB3 H -14.244 -9.721 -4.597 1.00 . A A . 112 SER HB3 1 1
10 16250 1 1 112 SER HG H -13.433 -9.168 -6.685 1.00 . A A . 112 SER HG 1 1
10 16251 1 1 112 SER N N -12.624 -7.774 -2.766 1.00 . A A . 112 SER N 1 1
10 16252 1 1 112 SER O O -15.991 -7.261 -3.155 1.00 . A A . 112 SER O 1 1
10 16253 1 1 112 SER OG O -13.582 -8.450 -6.066 1.00 . A A . 112 SER OG 1 1
10 16254 1 1 113 GLU C C -16.141 -10.685 -0.621 1.00 . A A . 113 GLU C 1 1
10 16255 1 1 113 GLU CA C -16.344 -9.440 -1.482 1.00 . A A . 113 GLU CA 1 1
10 16256 1 1 113 GLU CB C -17.511 -9.659 -2.446 1.00 . A A . 113 GLU CB 1 1
10 16257 1 1 113 GLU CD C -18.409 -11.286 -4.157 1.00 . A A . 113 GLU CD 1 1
10 16258 1 1 113 GLU CG C -17.183 -10.589 -3.601 1.00 . A A . 113 GLU CG 1 1
10 16259 1 1 113 GLU H H -14.326 -9.726 -2.139 1.00 . A A . 113 GLU H 1 1
10 16260 1 1 113 GLU HA H -16.585 -8.602 -0.829 1.00 . A A . 113 GLU HA 1 1
10 16261 1 1 113 GLU HB2 H -18.352 -10.075 -1.890 1.00 . A A . 113 GLU HB2 1 1
10 16262 1 1 113 GLU HB3 H -17.805 -8.693 -2.855 1.00 . A A . 113 GLU HB3 1 1
10 16263 1 1 113 GLU HG2 H -16.722 -10.006 -4.398 1.00 . A A . 113 GLU HG2 1 1
10 16264 1 1 113 GLU HG3 H -16.474 -11.342 -3.258 1.00 . A A . 113 GLU HG3 1 1
10 16265 1 1 113 GLU N N -15.129 -9.119 -2.222 1.00 . A A . 113 GLU N 1 1
10 16266 1 1 113 GLU O O -16.935 -11.625 -0.673 1.00 . A A . 113 GLU O 1 1
10 16267 1 1 113 GLU OE1 O -19.214 -10.615 -4.837 1.00 . A A . 113 GLU OE1 1 1
10 16268 1 1 113 GLU OE2 O -18.565 -12.500 -3.913 1.00 . A A . 113 GLU OE2 1 1
10 16269 1 1 114 SER C C -14.242 -11.331 2.389 1.00 . A A . 114 SER C 1 1
10 16270 1 1 114 SER CA C -14.763 -11.812 1.038 1.00 . A A . 114 SER CA 1 1
10 16271 1 1 114 SER CB C -13.729 -12.725 0.375 1.00 . A A . 114 SER CB 1 1
10 16272 1 1 114 SER H H -14.460 -9.880 0.168 1.00 . A A . 114 SER H 1 1
10 16273 1 1 114 SER HA H -15.676 -12.384 1.202 1.00 . A A . 114 SER HA 1 1
10 16274 1 1 114 SER HB2 H -13.166 -12.150 -0.360 1.00 . A A . 114 SER HB2 1 1
10 16275 1 1 114 SER HB3 H -13.044 -13.102 1.135 1.00 . A A . 114 SER HB3 1 1
10 16276 1 1 114 SER HG H -13.686 -14.375 -0.680 1.00 . A A . 114 SER HG 1 1
10 16277 1 1 114 SER N N -15.072 -10.683 0.170 1.00 . A A . 114 SER N 1 1
10 16278 1 1 114 SER O O -14.653 -11.826 3.439 1.00 . A A . 114 SER O 1 1
10 16279 1 1 114 SER OG O -14.354 -13.818 -0.273 1.00 . A A . 114 SER OG 1 1
10 16280 1 1 115 THR C C -12.546 -8.308 3.457 1.00 . A A . 115 THR C 1 1
10 16281 1 1 115 THR CA C -12.751 -9.814 3.574 1.00 . A A . 115 THR CA 1 1
10 16282 1 1 115 THR CB C -11.403 -10.481 3.904 1.00 . A A . 115 THR CB 1 1
10 16283 1 1 115 THR CG2 C -11.421 -11.079 5.303 1.00 . A A . 115 THR CG2 1 1
10 16284 1 1 115 THR H H -13.034 -9.997 1.462 1.00 . A A . 115 THR H 1 1
10 16285 1 1 115 THR HA H -13.439 -10.004 4.397 1.00 . A A . 115 THR HA 1 1
10 16286 1 1 115 THR HB H -10.618 -9.726 3.856 1.00 . A A . 115 THR HB 1 1
10 16287 1 1 115 THR HG1 H -11.048 -11.114 2.070 1.00 . A A . 115 THR HG1 1 1
10 16288 1 1 115 THR HG21 H -10.457 -11.544 5.512 1.00 . A A . 115 THR HG21 1 1
10 16289 1 1 115 THR HG22 H -12.208 -11.831 5.366 1.00 . A A . 115 THR HG22 1 1
10 16290 1 1 115 THR HG23 H -11.610 -10.292 6.032 1.00 . A A . 115 THR HG23 1 1
10 16291 1 1 115 THR N N -13.331 -10.362 2.355 1.00 . A A . 115 THR N 1 1
10 16292 1 1 115 THR O O -12.263 -7.793 2.376 1.00 . A A . 115 THR O 1 1
10 16293 1 1 115 THR OG1 O -11.115 -11.504 2.945 1.00 . A A . 115 THR OG1 1 1
10 16294 1 1 116 ALA C C -12.128 -5.675 5.992 1.00 . A A . 116 ALA C 1 1
10 16295 1 1 116 ALA CA C -12.521 -6.161 4.598 1.00 . A A . 116 ALA CA 1 1
10 16296 1 1 116 ALA CB C -13.795 -5.470 4.139 1.00 . A A . 116 ALA CB 1 1
10 16297 1 1 116 ALA H H -12.930 -8.088 5.432 1.00 . A A . 116 ALA H 1 1
10 16298 1 1 116 ALA HA H -11.720 -5.900 3.906 1.00 . A A . 116 ALA HA 1 1
10 16299 1 1 116 ALA HB1 H -14.004 -5.742 3.104 1.00 . A A . 116 ALA HB1 1 1
10 16300 1 1 116 ALA HB2 H -14.626 -5.784 4.771 1.00 . A A . 116 ALA HB2 1 1
10 16301 1 1 116 ALA HB3 H -13.670 -4.390 4.213 1.00 . A A . 116 ALA HB3 1 1
10 16302 1 1 116 ALA N N -12.693 -7.607 4.576 1.00 . A A . 116 ALA N 1 1
10 16303 1 1 116 ALA O O -12.926 -5.046 6.686 1.00 . A A . 116 ALA O 1 1
10 16304 1 1 117 SER C C -8.893 -5.789 7.803 1.00 . A A . 117 SER C 1 1
10 16305 1 1 117 SER CA C -10.401 -5.572 7.701 1.00 . A A . 117 SER CA 1 1
10 16306 1 1 117 SER CB C -11.114 -6.357 8.804 1.00 . A A . 117 SER CB 1 1
10 16307 1 1 117 SER H H -10.289 -6.491 5.771 1.00 . A A . 117 SER H 1 1
10 16308 1 1 117 SER HA H -10.609 -4.511 7.841 1.00 . A A . 117 SER HA 1 1
10 16309 1 1 117 SER HB2 H -12.140 -5.998 8.889 1.00 . A A . 117 SER HB2 1 1
10 16310 1 1 117 SER HB3 H -11.126 -7.415 8.540 1.00 . A A . 117 SER HB3 1 1
10 16311 1 1 117 SER HG H -10.929 -6.697 10.723 1.00 . A A . 117 SER HG 1 1
10 16312 1 1 117 SER N N -10.896 -5.973 6.391 1.00 . A A . 117 SER N 1 1
10 16313 1 1 117 SER O O -8.174 -4.969 8.371 1.00 . A A . 117 SER O 1 1
10 16314 1 1 117 SER OG O -10.463 -6.195 10.051 1.00 . A A . 117 SER OG 1 1
10 16315 1 1 118 SER C C -6.202 -6.249 6.422 1.00 . A A . 118 SER C 1 1
10 16316 1 1 118 SER CA C -7.003 -7.229 7.274 1.00 . A A . 118 SER CA 1 1
10 16317 1 1 118 SER CB C -6.778 -8.658 6.777 1.00 . A A . 118 SER CB 1 1
10 16318 1 1 118 SER H H -9.066 -7.532 6.791 1.00 . A A . 118 SER H 1 1
10 16319 1 1 118 SER HA H -6.651 -7.160 8.304 1.00 . A A . 118 SER HA 1 1
10 16320 1 1 118 SER HB2 H -6.794 -9.337 7.629 1.00 . A A . 118 SER HB2 1 1
10 16321 1 1 118 SER HB3 H -7.578 -8.927 6.088 1.00 . A A . 118 SER HB3 1 1
10 16322 1 1 118 SER HG H -5.309 -9.706 6.014 1.00 . A A . 118 SER HG 1 1
10 16323 1 1 118 SER N N -8.423 -6.900 7.246 1.00 . A A . 118 SER N 1 1
10 16324 1 1 118 SER O O -5.090 -5.862 6.782 1.00 . A A . 118 SER O 1 1
10 16325 1 1 118 SER OG O -5.531 -8.777 6.114 1.00 . A A . 118 SER OG 1 1
10 16326 1 1 119 ALA C C -6.003 -3.534 5.016 1.00 . A A . 119 ALA C 1 1
10 16327 1 1 119 ALA CA C -6.116 -4.918 4.386 1.00 . A A . 119 ALA CA 1 1
10 16328 1 1 119 ALA CB C -6.869 -4.840 3.067 1.00 . A A . 119 ALA CB 1 1
10 16329 1 1 119 ALA H H -7.688 -6.210 5.050 1.00 . A A . 119 ALA H 1 1
10 16330 1 1 119 ALA HA H -5.110 -5.287 4.185 1.00 . A A . 119 ALA HA 1 1
10 16331 1 1 119 ALA HB1 H -6.367 -4.138 2.402 1.00 . A A . 119 ALA HB1 1 1
10 16332 1 1 119 ALA HB2 H -6.893 -5.827 2.603 1.00 . A A . 119 ALA HB2 1 1
10 16333 1 1 119 ALA HB3 H -7.889 -4.501 3.250 1.00 . A A . 119 ALA HB3 1 1
10 16334 1 1 119 ALA N N -6.774 -5.854 5.290 1.00 . A A . 119 ALA N 1 1
10 16335 1 1 119 ALA O O -4.946 -2.905 4.970 1.00 . A A . 119 ALA O 1 1
10 16336 1 1 120 ALA C C -6.063 -1.661 7.337 1.00 . A A . 120 ALA C 1 1
10 16337 1 1 120 ALA CA C -7.122 -1.756 6.244 1.00 . A A . 120 ALA CA 1 1
10 16338 1 1 120 ALA CB C -8.502 -1.471 6.816 1.00 . A A . 120 ALA CB 1 1
10 16339 1 1 120 ALA H H -7.936 -3.630 5.608 1.00 . A A . 120 ALA H 1 1
10 16340 1 1 120 ALA HA H -6.902 -1.002 5.488 1.00 . A A . 120 ALA HA 1 1
10 16341 1 1 120 ALA HB1 H -8.403 -1.112 7.841 1.00 . A A . 120 ALA HB1 1 1
10 16342 1 1 120 ALA HB2 H -8.996 -0.711 6.211 1.00 . A A . 120 ALA HB2 1 1
10 16343 1 1 120 ALA HB3 H -9.095 -2.385 6.807 1.00 . A A . 120 ALA HB3 1 1
10 16344 1 1 120 ALA N N -7.098 -3.065 5.604 1.00 . A A . 120 ALA N 1 1
10 16345 1 1 120 ALA O O -5.396 -0.636 7.484 1.00 . A A . 120 ALA O 1 1
10 16346 1 1 121 SER C C -3.531 -2.510 8.664 1.00 . A A . 121 SER C 1 1
10 16347 1 1 121 SER CA C -4.940 -2.772 9.189 1.00 . A A . 121 SER CA 1 1
10 16348 1 1 121 SER CB C -4.986 -4.126 9.901 1.00 . A A . 121 SER CB 1 1
10 16349 1 1 121 SER H H -6.488 -3.549 7.932 1.00 . A A . 121 SER H 1 1
10 16350 1 1 121 SER HA H -5.193 -1.992 9.908 1.00 . A A . 121 SER HA 1 1
10 16351 1 1 121 SER HB2 H -5.988 -4.283 10.301 1.00 . A A . 121 SER HB2 1 1
10 16352 1 1 121 SER HB3 H -4.759 -4.915 9.184 1.00 . A A . 121 SER HB3 1 1
10 16353 1 1 121 SER HG H -4.098 -5.033 11.392 1.00 . A A . 121 SER HG 1 1
10 16354 1 1 121 SER N N -5.914 -2.737 8.105 1.00 . A A . 121 SER N 1 1
10 16355 1 1 121 SER O O -2.714 -1.878 9.334 1.00 . A A . 121 SER O 1 1
10 16356 1 1 121 SER OG O -4.050 -4.176 10.963 1.00 . A A . 121 SER OG 1 1
10 16357 1 1 122 SER C C -1.683 -1.353 6.537 1.00 . A A . 122 SER C 1 1
10 16358 1 1 122 SER CA C -1.945 -2.824 6.844 1.00 . A A . 122 SER CA 1 1
10 16359 1 1 122 SER CB C -1.846 -3.649 5.560 1.00 . A A . 122 SER CB 1 1
10 16360 1 1 122 SER H H -3.971 -3.508 6.959 1.00 . A A . 122 SER H 1 1
10 16361 1 1 122 SER HA H -1.184 -3.173 7.541 1.00 . A A . 122 SER HA 1 1
10 16362 1 1 122 SER HB2 H -2.355 -3.119 4.755 1.00 . A A . 122 SER HB2 1 1
10 16363 1 1 122 SER HB3 H -0.796 -3.778 5.296 1.00 . A A . 122 SER HB3 1 1
10 16364 1 1 122 SER HG H -2.370 -5.422 4.908 1.00 . A A . 122 SER HG 1 1
10 16365 1 1 122 SER N N -3.255 -3.001 7.459 1.00 . A A . 122 SER N 1 1
10 16366 1 1 122 SER O O -0.676 -0.788 6.960 1.00 . A A . 122 SER O 1 1
10 16367 1 1 122 SER OG O -2.445 -4.924 5.726 1.00 . A A . 122 SER OG 1 1
10 16368 1 1 123 ALA C C -2.413 1.553 6.675 1.00 . A A . 123 ALA C 1 1
10 16369 1 1 123 ALA CA C -2.472 0.669 5.434 1.00 . A A . 123 ALA CA 1 1
10 16370 1 1 123 ALA CB C -3.625 1.090 4.536 1.00 . A A . 123 ALA CB 1 1
10 16371 1 1 123 ALA H H -3.406 -1.256 5.477 1.00 . A A . 123 ALA H 1 1
10 16372 1 1 123 ALA HA H -1.542 0.796 4.879 1.00 . A A . 123 ALA HA 1 1
10 16373 1 1 123 ALA HB1 H -4.552 0.651 4.904 1.00 . A A . 123 ALA HB1 1 1
10 16374 1 1 123 ALA HB2 H -3.438 0.744 3.519 1.00 . A A . 123 ALA HB2 1 1
10 16375 1 1 123 ALA HB3 H -3.710 2.177 4.540 1.00 . A A . 123 ALA HB3 1 1
10 16376 1 1 123 ALA N N -2.600 -0.737 5.796 1.00 . A A . 123 ALA N 1 1
10 16377 1 1 123 ALA O O -1.577 2.451 6.770 1.00 . A A . 123 ALA O 1 1
10 16378 1 1 124 ALA C C -2.124 1.811 9.714 1.00 . A A . 124 ALA C 1 1
10 16379 1 1 124 ALA CA C -3.359 2.066 8.857 1.00 . A A . 124 ALA CA 1 1
10 16380 1 1 124 ALA CB C -4.621 1.732 9.638 1.00 . A A . 124 ALA CB 1 1
10 16381 1 1 124 ALA H H -3.971 0.544 7.482 1.00 . A A . 124 ALA H 1 1
10 16382 1 1 124 ALA HA H -3.386 3.125 8.599 1.00 . A A . 124 ALA HA 1 1
10 16383 1 1 124 ALA HB1 H -4.645 2.316 10.558 1.00 . A A . 124 ALA HB1 1 1
10 16384 1 1 124 ALA HB2 H -4.627 0.670 9.882 1.00 . A A . 124 ALA HB2 1 1
10 16385 1 1 124 ALA HB3 H -5.496 1.971 9.033 1.00 . A A . 124 ALA HB3 1 1
10 16386 1 1 124 ALA N N -3.309 1.294 7.622 1.00 . A A . 124 ALA N 1 1
10 16387 1 1 124 ALA O O -1.688 2.683 10.466 1.00 . A A . 124 ALA O 1 1
10 16388 1 1 125 SER C C 0.781 1.187 10.061 1.00 . A A . 125 SER C 1 1
10 16389 1 1 125 SER CA C -0.379 0.243 10.362 1.00 . A A . 125 SER CA 1 1
10 16390 1 1 125 SER CB C 0.027 -1.199 10.049 1.00 . A A . 125 SER CB 1 1
10 16391 1 1 125 SER H H -1.966 -0.060 8.957 1.00 . A A . 125 SER H 1 1
10 16392 1 1 125 SER HA H -0.618 0.313 11.423 1.00 . A A . 125 SER HA 1 1
10 16393 1 1 125 SER HB2 H -0.452 -1.510 9.120 1.00 . A A . 125 SER HB2 1 1
10 16394 1 1 125 SER HB3 H 1.110 -1.247 9.928 1.00 . A A . 125 SER HB3 1 1
10 16395 1 1 125 SER HG H -0.099 -2.973 10.869 1.00 . A A . 125 SER HG 1 1
10 16396 1 1 125 SER N N -1.563 0.612 9.594 1.00 . A A . 125 SER N 1 1
10 16397 1 1 125 SER O O 1.569 1.521 10.946 1.00 . A A . 125 SER O 1 1
10 16398 1 1 125 SER OG O -0.365 -2.078 11.089 1.00 . A A . 125 SER OG 1 1
10 16399 1 1 126 SER C C 1.785 3.885 9.041 1.00 . A A . 126 SER C 1 1
10 16400 1 1 126 SER CA C 1.944 2.516 8.386 1.00 . A A . 126 SER CA 1 1
10 16401 1 1 126 SER CB C 1.945 2.664 6.863 1.00 . A A . 126 SER CB 1 1
10 16402 1 1 126 SER H H 0.199 1.303 8.126 1.00 . A A . 126 SER H 1 1
10 16403 1 1 126 SER HA H 2.900 2.092 8.694 1.00 . A A . 126 SER HA 1 1
10 16404 1 1 126 SER HB2 H 0.923 2.819 6.517 1.00 . A A . 126 SER HB2 1 1
10 16405 1 1 126 SER HB3 H 2.551 3.528 6.590 1.00 . A A . 126 SER HB3 1 1
10 16406 1 1 126 SER HG H 2.469 1.626 5.286 1.00 . A A . 126 SER HG 1 1
10 16407 1 1 126 SER N N 0.879 1.613 8.806 1.00 . A A . 126 SER N 1 1
10 16408 1 1 126 SER O O 2.752 4.463 9.539 1.00 . A A . 126 SER O 1 1
10 16409 1 1 126 SER OG O 2.478 1.509 6.239 1.00 . A A . 126 SER OG 1 1
10 16410 1 1 127 VAL C C 0.383 5.643 11.151 1.00 . A A . 127 VAL C 1 1
10 16411 1 1 127 VAL CA C 0.271 5.696 9.632 1.00 . A A . 127 VAL CA 1 1
10 16412 1 1 127 VAL CB C -1.137 6.191 9.249 1.00 . A A . 127 VAL CB 1 1
10 16413 1 1 127 VAL CG1 C -1.581 7.310 10.177 1.00 . A A . 127 VAL CG1 1 1
10 16414 1 1 127 VAL CG2 C -1.164 6.647 7.798 1.00 . A A . 127 VAL CG2 1 1
10 16415 1 1 127 VAL H H -0.193 3.873 8.612 1.00 . A A . 127 VAL H 1 1
10 16416 1 1 127 VAL HA H 1.001 6.414 9.258 1.00 . A A . 127 VAL HA 1 1
10 16417 1 1 127 VAL HB H -1.833 5.359 9.359 1.00 . A A . 127 VAL HB 1 1
10 16418 1 1 127 VAL HG11 H -2.356 7.901 9.690 1.00 . A A . 127 VAL HG11 1 1
10 16419 1 1 127 VAL HG12 H -1.976 6.882 11.099 1.00 . A A . 127 VAL HG12 1 1
10 16420 1 1 127 VAL HG13 H -0.728 7.949 10.409 1.00 . A A . 127 VAL HG13 1 1
10 16421 1 1 127 VAL HG21 H -0.843 5.829 7.154 1.00 . A A . 127 VAL HG21 1 1
10 16422 1 1 127 VAL HG22 H -2.178 6.944 7.530 1.00 . A A . 127 VAL HG22 1 1
10 16423 1 1 127 VAL HG23 H -0.492 7.496 7.672 1.00 . A A . 127 VAL HG23 1 1
10 16424 1 1 127 VAL N N 0.558 4.397 9.037 1.00 . A A . 127 VAL N 1 1
10 16425 1 1 127 VAL O O 0.938 6.548 11.777 1.00 . A A . 127 VAL O 1 1
10 16426 1 1 128 THR C C 1.321 4.495 13.713 1.00 . A A . 128 THR C 1 1
10 16427 1 1 128 THR CA C -0.107 4.404 13.188 1.00 . A A . 128 THR CA 1 1
10 16428 1 1 128 THR CB C -0.711 3.052 13.610 1.00 . A A . 128 THR CB 1 1
10 16429 1 1 128 THR CG2 C -2.203 3.008 13.309 1.00 . A A . 128 THR CG2 1 1
10 16430 1 1 128 THR H H -0.586 3.866 11.172 1.00 . A A . 128 THR H 1 1
10 16431 1 1 128 THR HA H -0.693 5.201 13.645 1.00 . A A . 128 THR HA 1 1
10 16432 1 1 128 THR HB H -0.566 2.922 14.682 1.00 . A A . 128 THR HB 1 1
10 16433 1 1 128 THR HG1 H -0.284 1.147 13.332 1.00 . A A . 128 THR HG1 1 1
10 16434 1 1 128 THR HG21 H -2.764 3.112 14.238 1.00 . A A . 128 THR HG21 1 1
10 16435 1 1 128 THR HG22 H -2.451 2.056 12.839 1.00 . A A . 128 THR HG22 1 1
10 16436 1 1 128 THR HG23 H -2.461 3.825 12.635 1.00 . A A . 128 THR HG23 1 1
10 16437 1 1 128 THR N N -0.146 4.575 11.740 1.00 . A A . 128 THR N 1 1
10 16438 1 1 128 THR O O 1.589 5.174 14.706 1.00 . A A . 128 THR O 1 1
10 16439 1 1 128 THR OG1 O -0.051 1.983 12.923 1.00 . A A . 128 THR OG1 1 1
10 16440 1 1 129 THR C C 4.293 5.154 13.151 1.00 . A A . 129 THR C 1 1
10 16441 1 1 129 THR CA C 3.640 3.806 13.442 1.00 . A A . 129 THR CA 1 1
10 16442 1 1 129 THR CB C 4.432 2.700 12.721 1.00 . A A . 129 THR CB 1 1
10 16443 1 1 129 THR CG2 C 5.679 2.325 13.508 1.00 . A A . 129 THR CG2 1 1
10 16444 1 1 129 THR H H 1.957 3.266 12.236 1.00 . A A . 129 THR H 1 1
10 16445 1 1 129 THR HA H 3.692 3.623 14.515 1.00 . A A . 129 THR HA 1 1
10 16446 1 1 129 THR HB H 4.734 3.067 11.740 1.00 . A A . 129 THR HB 1 1
10 16447 1 1 129 THR HG1 H 3.629 1.271 11.625 1.00 . A A . 129 THR HG1 1 1
10 16448 1 1 129 THR HG21 H 6.222 1.542 12.979 1.00 . A A . 129 THR HG21 1 1
10 16449 1 1 129 THR HG22 H 5.391 1.964 14.496 1.00 . A A . 129 THR HG22 1 1
10 16450 1 1 129 THR HG23 H 6.318 3.202 13.615 1.00 . A A . 129 THR HG23 1 1
10 16451 1 1 129 THR N N 2.239 3.804 13.042 1.00 . A A . 129 THR N 1 1
10 16452 1 1 129 THR O O 5.002 5.706 13.993 1.00 . A A . 129 THR O 1 1
10 16453 1 1 129 THR OG1 O 3.608 1.542 12.545 1.00 . A A . 129 THR OG1 1 1
10 16454 1 1 130 THR C C 3.897 8.117 12.242 1.00 . A A . 130 THR C 1 1
10 16455 1 1 130 THR CA C 4.613 6.961 11.552 1.00 . A A . 130 THR CA 1 1
10 16456 1 1 130 THR CB C 4.533 7.157 10.027 1.00 . A A . 130 THR CB 1 1
10 16457 1 1 130 THR CG2 C 5.407 6.145 9.304 1.00 . A A . 130 THR CG2 1 1
10 16458 1 1 130 THR H H 3.459 5.176 11.308 1.00 . A A . 130 THR H 1 1
10 16459 1 1 130 THR HA H 5.663 6.983 11.846 1.00 . A A . 130 THR HA 1 1
10 16460 1 1 130 THR HB H 4.883 8.160 9.783 1.00 . A A . 130 THR HB 1 1
10 16461 1 1 130 THR HG1 H 2.665 6.570 10.262 1.00 . A A . 130 THR HG1 1 1
10 16462 1 1 130 THR HG21 H 5.334 6.303 8.228 1.00 . A A . 130 THR HG21 1 1
10 16463 1 1 130 THR HG22 H 5.072 5.136 9.546 1.00 . A A . 130 THR HG22 1 1
10 16464 1 1 130 THR HG23 H 6.443 6.269 9.619 1.00 . A A . 130 THR HG23 1 1
10 16465 1 1 130 THR N N 4.050 5.679 11.955 1.00 . A A . 130 THR N 1 1
10 16466 1 1 130 THR O O 2.833 7.937 12.833 1.00 . A A . 130 THR O 1 1
10 16467 1 1 130 THR OG1 O 3.176 7.023 9.588 1.00 . A A . 130 THR OG1 1 1
10 16468 1 1 131 LEU C C 4.142 10.497 14.282 1.00 . A A . 131 LEU C 1 1
10 16469 1 1 131 LEU CA C 3.904 10.491 12.775 1.00 . A A . 131 LEU CA 1 1
10 16470 1 1 131 LEU CB C 2.403 10.556 12.484 1.00 . A A . 131 LEU CB 1 1
10 16471 1 1 131 LEU CD1 C 1.351 11.564 14.524 1.00 . A A . 131 LEU CD1 1 1
10 16472 1 1 131 LEU CD2 C 0.108 9.845 13.200 1.00 . A A . 131 LEU CD2 1 1
10 16473 1 1 131 LEU CG C 1.477 10.309 13.675 1.00 . A A . 131 LEU CG 1 1
10 16474 1 1 131 LEU H H 5.360 9.388 11.659 1.00 . A A . 131 LEU H 1 1
10 16475 1 1 131 LEU HA H 4.379 11.373 12.345 1.00 . A A . 131 LEU HA 1 1
10 16476 1 1 131 LEU HB2 H 2.183 11.549 12.091 1.00 . A A . 131 LEU HB2 1 1
10 16477 1 1 131 LEU HB3 H 2.172 9.823 11.712 1.00 . A A . 131 LEU HB3 1 1
10 16478 1 1 131 LEU HD11 H 1.695 12.426 13.953 1.00 . A A . 131 LEU HD11 1 1
10 16479 1 1 131 LEU HD12 H 1.959 11.458 15.423 1.00 . A A . 131 LEU HD12 1 1
10 16480 1 1 131 LEU HD13 H 0.308 11.709 14.807 1.00 . A A . 131 LEU HD13 1 1
10 16481 1 1 131 LEU HD21 H 0.219 8.946 12.594 1.00 . A A . 131 LEU HD21 1 1
10 16482 1 1 131 LEU HD22 H -0.354 10.631 12.602 1.00 . A A . 131 LEU HD22 1 1
10 16483 1 1 131 LEU HD23 H -0.521 9.627 14.062 1.00 . A A . 131 LEU HD23 1 1
10 16484 1 1 131 LEU HG H 1.912 9.521 14.290 1.00 . A A . 131 LEU HG 1 1
10 16485 1 1 131 LEU N N 4.487 9.305 12.160 1.00 . A A . 131 LEU N 1 1
10 16486 1 1 131 LEU O O 4.337 11.552 14.888 1.00 . A A . 131 LEU O 1 1
10 16487 1 1 132 THR C C 5.737 8.646 16.619 1.00 . A A . 132 THR C 1 1
10 16488 1 1 132 THR CA C 4.340 9.178 16.318 1.00 . A A . 132 THR CA 1 1
10 16489 1 1 132 THR CB C 3.297 8.241 16.958 1.00 . A A . 132 THR CB 1 1
10 16490 1 1 132 THR CG2 C 1.890 8.780 16.755 1.00 . A A . 132 THR CG2 1 1
10 16491 1 1 132 THR H H 3.961 8.481 14.330 1.00 . A A . 132 THR H 1 1
10 16492 1 1 132 THR HA H 4.242 10.164 16.773 1.00 . A A . 132 THR HA 1 1
10 16493 1 1 132 THR HB H 3.496 8.175 18.028 1.00 . A A . 132 THR HB 1 1
10 16494 1 1 132 THR HG1 H 2.771 6.346 16.816 1.00 . A A . 132 THR HG1 1 1
10 16495 1 1 132 THR HG21 H 1.288 8.570 17.639 1.00 . A A . 132 THR HG21 1 1
10 16496 1 1 132 THR HG22 H 1.439 8.300 15.887 1.00 . A A . 132 THR HG22 1 1
10 16497 1 1 132 THR HG23 H 1.933 9.857 16.593 1.00 . A A . 132 THR HG23 1 1
10 16498 1 1 132 THR N N 4.126 9.311 14.882 1.00 . A A . 132 THR N 1 1
10 16499 1 1 132 THR O O 6.373 9.058 17.588 1.00 . A A . 132 THR O 1 1
10 16500 1 1 132 THR OG1 O 3.401 6.932 16.389 1.00 . A A . 132 THR OG1 1 1
10 16501 1 1 133 SER C C 8.625 8.156 15.661 1.00 . A A . 133 SER C 1 1
10 16502 1 1 133 SER CA C 7.530 7.136 15.957 1.00 . A A . 133 SER CA 1 1
10 16503 1 1 133 SER CB C 7.692 5.917 15.048 1.00 . A A . 133 SER CB 1 1
10 16504 1 1 133 SER H H 5.636 7.432 15.002 1.00 . A A . 133 SER H 1 1
10 16505 1 1 133 SER HA H 7.629 6.812 16.993 1.00 . A A . 133 SER HA 1 1
10 16506 1 1 133 SER HB2 H 6.916 5.190 15.286 1.00 . A A . 133 SER HB2 1 1
10 16507 1 1 133 SER HB3 H 7.586 6.227 14.009 1.00 . A A . 133 SER HB3 1 1
10 16508 1 1 133 SER HG H 9.039 4.552 14.647 1.00 . A A . 133 SER HG 1 1
10 16509 1 1 133 SER N N 6.208 7.728 15.781 1.00 . A A . 133 SER N 1 1
10 16510 1 1 133 SER O O 9.528 8.367 16.471 1.00 . A A . 133 SER O 1 1
10 16511 1 1 133 SER OG O 8.961 5.313 15.227 1.00 . A A . 133 SER OG 1 1
10 16512 1 1 134 TYR C C 8.984 11.194 14.287 1.00 . A A . 134 TYR C 1 1
10 16513 1 1 134 TYR CA C 9.523 9.781 14.088 1.00 . A A . 134 TYR CA 1 1
10 16514 1 1 134 TYR CB C 9.914 9.574 12.623 1.00 . A A . 134 TYR CB 1 1
10 16515 1 1 134 TYR CD1 C 11.169 7.405 12.930 1.00 . A A . 134 TYR CD1 1 1
10 16516 1 1 134 TYR CD2 C 9.462 7.491 11.269 1.00 . A A . 134 TYR CD2 1 1
10 16517 1 1 134 TYR CE1 C 11.421 6.085 12.608 1.00 . A A . 134 TYR CE1 1 1
10 16518 1 1 134 TYR CE2 C 9.707 6.172 10.941 1.00 . A A . 134 TYR CE2 1 1
10 16519 1 1 134 TYR CG C 10.188 8.130 12.268 1.00 . A A . 134 TYR CG 1 1
10 16520 1 1 134 TYR CZ C 10.689 5.473 11.613 1.00 . A A . 134 TYR CZ 1 1
10 16521 1 1 134 TYR H H 7.771 8.568 13.874 1.00 . A A . 134 TYR H 1 1
10 16522 1 1 134 TYR HA H 10.414 9.660 14.705 1.00 . A A . 134 TYR HA 1 1
10 16523 1 1 134 TYR HB2 H 9.099 9.934 11.995 1.00 . A A . 134 TYR HB2 1 1
10 16524 1 1 134 TYR HB3 H 10.807 10.162 12.411 1.00 . A A . 134 TYR HB3 1 1
10 16525 1 1 134 TYR HD1 H 11.745 7.880 13.710 1.00 . A A . 134 TYR HD1 1 1
10 16526 1 1 134 TYR HD2 H 8.694 8.036 10.741 1.00 . A A . 134 TYR HD2 1 1
10 16527 1 1 134 TYR HE1 H 12.188 5.535 13.133 1.00 . A A . 134 TYR HE1 1 1
10 16528 1 1 134 TYR HE2 H 9.133 5.690 10.163 1.00 . A A . 134 TYR HE2 1 1
10 16529 1 1 134 TYR HH H 11.197 4.100 10.367 1.00 . A A . 134 TYR HH 1 1
10 16530 1 1 134 TYR N N 8.538 8.785 14.494 1.00 . A A . 134 TYR N 1 1
10 16531 1 1 134 TYR O O 9.746 12.150 14.408 1.00 . A A . 134 TYR O 1 1
10 16532 1 1 134 TYR OH O 10.936 4.159 11.289 1.00 . A A . 134 TYR OH 1 1
10 16533 1 1 135 GLY C C 6.226 13.045 13.301 1.00 . A A . 135 GLY C 1 1
10 16534 1 1 135 GLY CA C 7.039 12.614 14.505 1.00 . A A . 135 GLY CA 1 1
10 16535 1 1 135 GLY H H 7.080 10.496 14.215 1.00 . A A . 135 GLY H 1 1
10 16536 1 1 135 GLY HA2 H 6.380 12.566 15.372 1.00 . A A . 135 GLY HA2 1 1
10 16537 1 1 135 GLY HA3 H 7.816 13.356 14.691 1.00 . A A . 135 GLY HA3 1 1
10 16538 1 1 135 GLY N N 7.660 11.316 14.320 1.00 . A A . 135 GLY N 1 1
10 16539 1 1 135 GLY O O 6.363 12.500 12.205 1.00 . A A . 135 GLY O 1 1
10 16540 1 1 136 PRO C C 5.292 15.337 11.375 1.00 . A A . 136 PRO C 1 1
10 16541 1 1 136 PRO CA C 4.500 14.570 12.428 1.00 . A A . 136 PRO CA 1 1
10 16542 1 1 136 PRO CB C 3.546 15.513 13.169 1.00 . A A . 136 PRO CB 1 1
10 16543 1 1 136 PRO CD C 5.138 14.742 14.776 1.00 . A A . 136 PRO CD 1 1
10 16544 1 1 136 PRO CG C 4.291 15.923 14.391 1.00 . A A . 136 PRO CG 1 1
10 16545 1 1 136 PRO HA H 3.940 13.760 11.962 1.00 . A A . 136 PRO HA 1 1
10 16546 1 1 136 PRO HB2 H 3.309 16.381 12.554 1.00 . A A . 136 PRO HB2 1 1
10 16547 1 1 136 PRO HB3 H 2.633 14.985 13.444 1.00 . A A . 136 PRO HB3 1 1
10 16548 1 1 136 PRO HD2 H 6.089 15.075 15.193 1.00 . A A . 136 PRO HD2 1 1
10 16549 1 1 136 PRO HD3 H 4.615 14.101 15.485 1.00 . A A . 136 PRO HD3 1 1
10 16550 1 1 136 PRO HG2 H 4.925 16.782 14.171 1.00 . A A . 136 PRO HG2 1 1
10 16551 1 1 136 PRO HG3 H 3.596 16.168 15.194 1.00 . A A . 136 PRO HG3 1 1
10 16552 1 1 136 PRO N N 5.355 14.046 13.496 1.00 . A A . 136 PRO N 1 1
10 16553 1 1 136 PRO O O 5.139 15.101 10.176 1.00 . A A . 136 PRO O 1 1
10 16554 1 1 137 ALA C C 7.771 16.165 9.991 1.00 . A A . 137 ALA C 1 1
10 16555 1 1 137 ALA CA C 6.958 17.054 10.925 1.00 . A A . 137 ALA CA 1 1
10 16556 1 1 137 ALA CB C 7.875 17.972 11.717 1.00 . A A . 137 ALA CB 1 1
10 16557 1 1 137 ALA H H 6.217 16.402 12.825 1.00 . A A . 137 ALA H 1 1
10 16558 1 1 137 ALA HA H 6.295 17.672 10.319 1.00 . A A . 137 ALA HA 1 1
10 16559 1 1 137 ALA HB1 H 8.481 18.563 11.029 1.00 . A A . 137 ALA HB1 1 1
10 16560 1 1 137 ALA HB2 H 7.276 18.638 12.337 1.00 . A A . 137 ALA HB2 1 1
10 16561 1 1 137 ALA HB3 H 8.528 17.373 12.352 1.00 . A A . 137 ALA HB3 1 1
10 16562 1 1 137 ALA N N 6.139 16.255 11.829 1.00 . A A . 137 ALA N 1 1
10 16563 1 1 137 ALA O O 8.138 16.573 8.890 1.00 . A A . 137 ALA O 1 1
10 16564 1 1 138 VAL C C 8.111 13.670 8.337 1.00 . A A . 138 VAL C 1 1
10 16565 1 1 138 VAL CA C 8.824 13.997 9.644 1.00 . A A . 138 VAL CA 1 1
10 16566 1 1 138 VAL CB C 9.078 12.690 10.419 1.00 . A A . 138 VAL CB 1 1
10 16567 1 1 138 VAL CG1 C 9.725 11.652 9.516 1.00 . A A . 138 VAL CG1 1 1
10 16568 1 1 138 VAL CG2 C 9.943 12.956 11.641 1.00 . A A . 138 VAL CG2 1 1
10 16569 1 1 138 VAL H H 7.726 14.669 11.354 1.00 . A A . 138 VAL H 1 1
10 16570 1 1 138 VAL HA H 9.787 14.449 9.407 1.00 . A A . 138 VAL HA 1 1
10 16571 1 1 138 VAL HB H 8.118 12.300 10.757 1.00 . A A . 138 VAL HB 1 1
10 16572 1 1 138 VAL HG11 H 10.189 10.877 10.126 1.00 . A A . 138 VAL HG11 1 1
10 16573 1 1 138 VAL HG12 H 8.965 11.203 8.876 1.00 . A A . 138 VAL HG12 1 1
10 16574 1 1 138 VAL HG13 H 10.484 12.130 8.897 1.00 . A A . 138 VAL HG13 1 1
10 16575 1 1 138 VAL HG21 H 10.791 13.580 11.358 1.00 . A A . 138 VAL HG21 1 1
10 16576 1 1 138 VAL HG22 H 9.352 13.470 12.400 1.00 . A A . 138 VAL HG22 1 1
10 16577 1 1 138 VAL HG23 H 10.306 12.010 12.043 1.00 . A A . 138 VAL HG23 1 1
10 16578 1 1 138 VAL N N 8.053 14.945 10.439 1.00 . A A . 138 VAL N 1 1
10 16579 1 1 138 VAL O O 8.746 13.306 7.346 1.00 . A A . 138 VAL O 1 1
10 16580 1 1 139 PHE C C 6.042 14.686 6.172 1.00 . A A . 139 PHE C 1 1
10 16581 1 1 139 PHE CA C 5.989 13.520 7.154 1.00 . A A . 139 PHE CA 1 1
10 16582 1 1 139 PHE CB C 4.537 13.236 7.547 1.00 . A A . 139 PHE CB 1 1
10 16583 1 1 139 PHE CD1 C 4.395 11.031 6.359 1.00 . A A . 139 PHE CD1 1 1
10 16584 1 1 139 PHE CD2 C 3.629 11.154 8.613 1.00 . A A . 139 PHE CD2 1 1
10 16585 1 1 139 PHE CE1 C 4.066 9.689 6.318 1.00 . A A . 139 PHE CE1 1 1
10 16586 1 1 139 PHE CE2 C 3.297 9.812 8.577 1.00 . A A . 139 PHE CE2 1 1
10 16587 1 1 139 PHE CG C 4.180 11.777 7.505 1.00 . A A . 139 PHE CG 1 1
10 16588 1 1 139 PHE CZ C 3.517 9.078 7.429 1.00 . A A . 139 PHE CZ 1 1
10 16589 1 1 139 PHE H H 6.327 14.107 9.185 1.00 . A A . 139 PHE H 1 1
10 16590 1 1 139 PHE HA H 6.396 12.635 6.665 1.00 . A A . 139 PHE HA 1 1
10 16591 1 1 139 PHE HB2 H 4.377 13.602 8.561 1.00 . A A . 139 PHE HB2 1 1
10 16592 1 1 139 PHE HB3 H 3.878 13.778 6.869 1.00 . A A . 139 PHE HB3 1 1
10 16593 1 1 139 PHE HD1 H 4.826 11.502 5.488 1.00 . A A . 139 PHE HD1 1 1
10 16594 1 1 139 PHE HD2 H 3.456 11.722 9.515 1.00 . A A . 139 PHE HD2 1 1
10 16595 1 1 139 PHE HE1 H 4.237 9.118 5.418 1.00 . A A . 139 PHE HE1 1 1
10 16596 1 1 139 PHE HE2 H 2.866 9.339 9.447 1.00 . A A . 139 PHE HE2 1 1
10 16597 1 1 139 PHE HZ H 3.261 8.030 7.399 1.00 . A A . 139 PHE HZ 1 1
10 16598 1 1 139 PHE N N 6.789 13.803 8.340 1.00 . A A . 139 PHE N 1 1
10 16599 1 1 139 PHE O O 5.894 14.501 4.963 1.00 . A A . 139 PHE O 1 1
10 16600 1 1 140 TYR C C 7.334 16.905 4.739 1.00 . A A . 140 TYR C 1 1
10 16601 1 1 140 TYR CA C 6.326 17.084 5.870 1.00 . A A . 140 TYR CA 1 1
10 16602 1 1 140 TYR CB C 6.706 18.297 6.720 1.00 . A A . 140 TYR CB 1 1
10 16603 1 1 140 TYR CD1 C 4.502 19.422 7.227 1.00 . A A . 140 TYR CD1 1 1
10 16604 1 1 140 TYR CD2 C 6.060 20.573 5.839 1.00 . A A . 140 TYR CD2 1 1
10 16605 1 1 140 TYR CE1 C 3.616 20.474 7.113 1.00 . A A . 140 TYR CE1 1 1
10 16606 1 1 140 TYR CE2 C 5.180 21.632 5.721 1.00 . A A . 140 TYR CE2 1 1
10 16607 1 1 140 TYR CG C 5.739 19.452 6.593 1.00 . A A . 140 TYR CG 1 1
10 16608 1 1 140 TYR CZ C 3.959 21.578 6.359 1.00 . A A . 140 TYR CZ 1 1
10 16609 1 1 140 TYR H H 6.371 15.972 7.699 1.00 . A A . 140 TYR H 1 1
10 16610 1 1 140 TYR HA H 5.343 17.261 5.433 1.00 . A A . 140 TYR HA 1 1
10 16611 1 1 140 TYR HB2 H 6.739 17.988 7.765 1.00 . A A . 140 TYR HB2 1 1
10 16612 1 1 140 TYR HB3 H 7.698 18.636 6.423 1.00 . A A . 140 TYR HB3 1 1
10 16613 1 1 140 TYR HD1 H 4.230 18.560 7.819 1.00 . A A . 140 TYR HD1 1 1
10 16614 1 1 140 TYR HD2 H 7.015 20.619 5.336 1.00 . A A . 140 TYR HD2 1 1
10 16615 1 1 140 TYR HE1 H 2.658 20.434 7.612 1.00 . A A . 140 TYR HE1 1 1
10 16616 1 1 140 TYR HE2 H 5.447 22.497 5.132 1.00 . A A . 140 TYR HE2 1 1
10 16617 1 1 140 TYR HH H 2.330 22.362 5.706 1.00 . A A . 140 TYR HH 1 1
10 16618 1 1 140 TYR N N 6.255 15.887 6.699 1.00 . A A . 140 TYR N 1 1
10 16619 1 1 140 TYR O O 7.057 17.237 3.588 1.00 . A A . 140 TYR O 1 1
10 16620 1 1 140 TYR OH O 3.079 22.630 6.243 1.00 . A A . 140 TYR OH 1 1
10 16621 1 1 141 ALA C C 10.578 15.141 4.602 1.00 . A A . 141 ALA C 1 1
10 16622 1 1 141 ALA CA C 9.557 16.152 4.093 1.00 . A A . 141 ALA CA 1 1
10 16623 1 1 141 ALA CB C 10.240 17.465 3.740 1.00 . A A . 141 ALA CB 1 1
10 16624 1 1 141 ALA H H 8.672 16.128 6.042 1.00 . A A . 141 ALA H 1 1
10 16625 1 1 141 ALA HA H 9.098 15.751 3.190 1.00 . A A . 141 ALA HA 1 1
10 16626 1 1 141 ALA HB1 H 9.497 18.176 3.378 1.00 . A A . 141 ALA HB1 1 1
10 16627 1 1 141 ALA HB2 H 10.729 17.869 4.626 1.00 . A A . 141 ALA HB2 1 1
10 16628 1 1 141 ALA HB3 H 10.983 17.289 2.962 1.00 . A A . 141 ALA HB3 1 1
10 16629 1 1 141 ALA N N 8.506 16.378 5.078 1.00 . A A . 141 ALA N 1 1
10 16630 1 1 141 ALA O O 11.700 15.489 4.971 1.00 . A A . 141 ALA O 1 1
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