NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635436 |
6drf   |
27305 | cing | 4-filtered-FRED | STAR | entry | full | 1331 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6drf
# This FRED archive file contains, for PDB entry <6drf>:
#
# - 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_6drf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6drf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16574.57
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 $Protein_RD3 A . 1 1
stop_
save_
save_Protein_RD3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein RD3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARSPAEMVLETLMMELTGQMREAERQQRERSNAVRKVCTGVDYSWLASTPDSTYDLSPIERLQLEDVCVKIHPSYCGPAILRFRQLLAEQEPEVQEVSQLFRSVLQEVLERMKQEEEAHKLTRQWSLRPRGSLATFETEAEID
_Entity.Number_of_monomers 143
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 ALA . 1 1
2 ARG . 1 1
3 SER . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 MET . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 THR . 1 1
12 LEU . 1 1
13 MET . 1 1
14 MET . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 THR . 1 1
18 GLY . 1 1
19 GLN . 1 1
20 MET . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 GLN . 1 1
28 ARG . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 SER . 1 1
32 ASN . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 CYS . 1 1
39 THR . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 TYR . 1 1
44 SER . 1 1
45 TRP . 1 1
46 LEU . 1 1
47 ALA . 1 1
48 SER . 1 1
49 THR . 1 1
50 PRO . 1 1
51 ASP . 1 1
52 SER . 1 1
53 THR . 1 1
54 TYR . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 SER . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 GLN . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 VAL . 1 1
68 CYS . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 HIS . 1 1
73 PRO . 1 1
74 SER . 1 1
75 TYR . 1 1
76 CYS . 1 1
77 GLY . 1 1
78 PRO . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 LEU . 1 1
82 ARG . 1 1
83 PHE . 1 1
84 ARG . 1 1
85 GLN . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 GLN . 1 1
91 GLU . 1 1
92 PRO . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 GLN . 1 1
96 GLU . 1 1
97 VAL . 1 1
98 SER . 1 1
99 GLN . 1 1
100 LEU . 1 1
101 PHE . 1 1
102 ARG . 1 1
103 SER . 1 1
104 VAL . 1 1
105 LEU . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 VAL . 1 1
109 LEU . 1 1
110 GLU . 1 1
111 ARG . 1 1
112 MET . 1 1
113 LYS . 1 1
114 GLN . 1 1
115 GLU . 1 1
116 GLU . 1 1
117 GLU . 1 1
118 ALA . 1 1
119 HIS . 1 1
120 LYS . 1 1
121 LEU . 1 1
122 THR . 1 1
123 ARG . 1 1
124 GLN . 1 1
125 TRP . 1 1
126 SER . 1 1
127 LEU . 1 1
128 ARG . 1 1
129 PRO . 1 1
130 ARG . 1 1
131 GLY . 1 1
132 SER . 1 1
133 LEU . 1 1
134 ALA . 1 1
135 THR . 1 1
136 PHE . 1 1
137 GLU . 1 1
138 THR . 1 1
139 GLU . 1 1
140 ALA . 1 1
141 GLU . 1 1
142 ILE . 1 1
143 ASP . 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
ALA 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
MET 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
MET 13 13 1 1
MET 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
GLN 19 19 1 1
MET 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
GLN 27 27 1 1
ARG 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
ASN 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
CYS 38 38 1 1
THR 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
TYR 43 43 1 1
SER 44 44 1 1
TRP 45 45 1 1
LEU 46 46 1 1
ALA 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
PRO 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
THR 53 53 1 1
TYR 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
GLN 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
VAL 67 67 1 1
CYS 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
HIS 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
TYR 75 75 1 1
CYS 76 76 1 1
GLY 77 77 1 1
PRO 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
LEU 81 81 1 1
ARG 82 82 1 1
PHE 83 83 1 1
ARG 84 84 1 1
GLN 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
GLN 90 90 1 1
GLU 91 91 1 1
PRO 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
GLN 95 95 1 1
GLU 96 96 1 1
VAL 97 97 1 1
SER 98 98 1 1
GLN 99 99 1 1
LEU 100 100 1 1
PHE 101 101 1 1
ARG 102 102 1 1
SER 103 103 1 1
VAL 104 104 1 1
LEU 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
VAL 108 108 1 1
LEU 109 109 1 1
GLU 110 110 1 1
ARG 111 111 1 1
MET 112 112 1 1
LYS 113 113 1 1
GLN 114 114 1 1
GLU 115 115 1 1
GLU 116 116 1 1
GLU 117 117 1 1
ALA 118 118 1 1
HIS 119 119 1 1
LYS 120 120 1 1
LEU 121 121 1 1
THR 122 122 1 1
ARG 123 123 1 1
GLN 124 124 1 1
TRP 125 125 1 1
SER 126 126 1 1
LEU 127 127 1 1
ARG 128 128 1 1
PRO 129 129 1 1
ARG 130 130 1 1
GLY 131 131 1 1
SER 132 132 1 1
LEU 133 133 1 1
ALA 134 134 1 1
THR 135 135 1 1
PHE 136 136 1 1
GLU 137 137 1 1
THR 138 138 1 1
GLU 139 139 1 1
ALA 140 140 1 1
GLU 141 141 1 1
ILE 142 142 1 1
ASP 143 143 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
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
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190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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263 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
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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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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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389 1 . . . 1 1
390 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
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409 1 . . . 1 1
410 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG QB . 2 . HB* 1 1
1 1 2 1 1 3 SER H . 3 . HN 1 1
2 1 1 1 1 2 ARG HA . 2 . HA* 1 1
2 1 2 1 1 3 SER H . 3 . HN 1 1
3 1 1 1 1 3 SER H . 3 . HN 1 1
3 1 2 1 1 6 GLU H . 6 . HN 1 1
4 1 1 1 1 3 SER HA . 3 . HA* 1 1
4 1 2 1 1 6 GLU H . 6 . HN 1 1
5 1 1 1 1 3 SER HA . 3 . HA* 1 1
5 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
6 1 1 1 1 3 SER H . 3 . HN 1 1
6 1 2 1 1 5 ALA H . 5 . HN 1 1
7 1 1 1 1 4 PRO QB . 4 . HB* 1 1
7 1 2 1 1 5 ALA H . 5 . HN 1 1
8 1 1 1 1 4 PRO HA . 4 . HA* 1 1
8 1 2 1 1 6 GLU H . 6 . HN 1 1
9 1 1 1 1 5 ALA H . 5 . HN 1 1
9 1 2 1 1 6 GLU HA . 6 . HA* 1 1
10 1 1 1 1 5 ALA H . 5 . HN 1 1
10 1 2 1 1 6 GLU H . 6 . HN 1 1
11 1 1 1 1 5 ALA H . 5 . HN 1 1
11 1 2 1 1 8 VAL H . 8 . HN 1 1
12 1 1 1 1 5 ALA MB . 5 . HB* 1 1
12 1 2 1 1 6 GLU H . 6 . HN 1 1
13 1 1 1 1 5 ALA MB . 5 . HB* 1 1
13 1 2 1 1 69 VAL H . 69 . HN 1 1
14 1 1 1 1 5 ALA H . 5 . HN 1 1
14 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
15 1 1 1 1 5 ALA H . 5 . HN 1 1
15 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
16 1 1 1 1 5 ALA MB . 5 . HB* 1 1
16 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
17 1 1 1 1 5 ALA MB . 5 . HB* 1 1
17 1 2 1 1 69 VAL HA . 69 . HA* 1 1
18 1 1 1 1 5 ALA HA . 5 . HA* 1 1
18 1 2 1 1 7 MET ME . 7 . HE* 1 1
19 1 1 1 1 5 ALA MB . 5 . HB* 1 1
19 1 2 1 1 71 ILE H . 71 . HN 1 1
20 1 1 1 1 6 GLU H . 6 . HN 1 1
20 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
21 1 1 1 1 6 GLU HA . 6 . HA* 1 1
21 1 2 1 1 8 VAL H . 8 . HN 1 1
22 1 1 1 1 6 GLU H . 6 . HN 1 1
22 1 2 1 1 8 VAL QG . 8 . HG* 1 1
23 1 1 1 1 6 GLU H . 6 . HN 1 1
23 1 2 1 1 8 VAL H . 8 . HN 1 1
24 1 1 1 1 6 GLU H . 6 . HN 1 1
24 1 2 1 1 7 MET H . 7 . HN 1 1
25 1 1 1 1 7 MET ME . 7 . HE* 1 1
25 1 2 1 1 9 LEU QD . 9 . HD* 1 1
26 1 1 1 1 8 VAL HA . 8 . HA* 1 1
26 1 2 1 1 11 THR H . 11 . HN 1 1
27 1 1 1 1 8 VAL QG . 8 . HG* 1 1
27 1 2 1 1 71 ILE H . 71 . HN 1 1
28 1 1 1 1 8 VAL QG . 8 . HG* 1 1
28 1 2 1 1 76 CYS QB . 76 . HB* 1 1
29 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
29 1 2 1 1 76 CYS QB . 76 . HB* 1 1
30 1 1 1 1 8 VAL HB . 8 . HB* 1 1
30 1 2 1 1 68 CYS QB . 68 . HB* 1 1
31 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
31 1 2 1 1 76 CYS QB . 76 . HB* 1 1
32 1 1 1 1 8 VAL HA . 8 . HA* 1 1
32 1 2 1 1 12 LEU H . 12 . HN 1 1
33 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
33 1 2 1 1 65 GLU H . 65 . HN 1 1
34 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
34 1 2 1 1 69 VAL H . 69 . HN 1 1
35 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
35 1 2 1 1 13 MET QB . 13 . HB* 1 1
36 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
36 1 2 1 1 76 CYS QB . 76 . HB* 1 1
37 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
37 1 2 1 1 68 CYS QB . 68 . HB* 1 1
38 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
38 1 2 1 1 12 LEU H . 12 . HN 1 1
39 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
39 1 2 1 1 13 MET ME . 13 . HE* 1 1
40 1 1 1 1 9 LEU QD . 9 . HD* 1 1
40 1 2 1 1 10 GLU H . 10 . HN 1 1
41 1 1 1 1 9 LEU QD . 9 . HD* 1 1
41 1 2 1 1 11 THR H . 11 . HN 1 1
42 1 1 1 1 9 LEU HG . 9 . HG* 1 1
42 1 2 1 1 11 THR H . 11 . HN 1 1
43 1 1 1 1 9 LEU QB . 9 . HB* 1 1
43 1 2 1 1 10 GLU H . 10 . HN 1 1
44 1 1 1 1 10 GLU QB . 10 . HB* 1 1
44 1 2 1 1 12 LEU H . 12 . HN 1 1
45 1 1 1 1 10 GLU H . 10 . HN 1 1
45 1 2 1 1 11 THR HB . 11 . HB* 1 1
46 1 1 1 1 10 GLU QB . 10 . HB* 1 1
46 1 2 1 1 11 THR H . 11 . HN 1 1
47 1 1 1 1 10 GLU H . 10 . HN 1 1
47 1 2 1 1 11 THR H . 11 . HN 1 1
48 1 1 1 1 10 GLU H . 10 . HN 1 1
48 1 2 1 1 12 LEU H . 12 . HN 1 1
49 1 1 1 1 10 GLU QG . 10 . HG* 1 1
49 1 2 1 1 11 THR H . 11 . HN 1 1
50 1 1 1 1 11 THR H . 11 . HN 1 1
50 1 2 1 1 12 LEU HG . 12 . HG* 1 1
51 1 1 1 1 11 THR HA . 11 . HA* 1 1
51 1 2 1 1 14 MET ME . 14 . HE* 1 1
52 1 1 1 1 11 THR H . 11 . HN 1 1
52 1 2 1 1 14 MET ME . 14 . HE* 1 1
53 1 1 1 1 11 THR HB . 11 . HB* 1 1
53 1 2 1 1 14 MET ME . 14 . HE* 1 1
54 1 1 1 1 11 THR MG . 11 . HG2* 1 1
54 1 2 1 1 14 MET ME . 14 . HE* 1 1
55 1 1 1 1 11 THR H . 11 . HN 1 1
55 1 2 1 1 12 LEU H . 12 . HN 1 1
56 1 1 1 1 11 THR HA . 11 . HA* 1 1
56 1 2 1 1 12 LEU H . 12 . HN 1 1
57 1 1 1 1 11 THR MG . 11 . HG2* 1 1
57 1 2 1 1 13 MET H . 13 . HN 1 1
58 1 1 1 1 11 THR HB . 11 . HB* 1 1
58 1 2 1 1 12 LEU H . 12 . HN 1 1
59 1 1 1 1 12 LEU QD . 12 . HD* 1 1
59 1 2 1 1 101 PHE QE . 101 . HE* 1 1
60 1 1 1 1 12 LEU QD . 12 . HD* 1 1
60 1 2 1 1 16 LEU H . 16 . HN 1 1
61 1 1 1 1 12 LEU H . 12 . HN 1 1
61 1 2 1 1 13 MET HA . 13 . HA* 1 1
62 1 1 1 1 12 LEU H . 12 . HN 1 1
62 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
63 1 1 1 1 12 LEU QD . 12 . HD* 1 1
63 1 2 1 1 17 THR H . 17 . HN 1 1
64 1 1 1 1 12 LEU H . 12 . HN 1 1
64 1 2 1 1 101 PHE QE . 101 . HE* 1 1
65 1 1 1 1 12 LEU H . 12 . HN 1 1
65 1 2 1 1 68 CYS QB . 68 . HB* 1 1
66 1 1 1 1 12 LEU QD . 12 . HD* 1 1
66 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
67 1 1 1 1 12 LEU QD . 12 . HD* 1 1
67 1 2 1 1 76 CYS H . 76 . HN 1 1
68 1 1 1 1 12 LEU HG . 12 . HG* 1 1
68 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
69 1 1 1 1 12 LEU HG . 12 . HG* 1 1
69 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
70 1 1 1 1 12 LEU QD . 12 . HD* 1 1
70 1 2 1 1 76 CYS QB . 76 . HB* 1 1
71 1 1 1 1 13 MET ME . 13 . HE* 1 1
71 1 2 1 1 64 LEU H . 64 . HN 1 1
72 1 1 1 1 13 MET ME . 13 . HE* 1 1
72 1 2 1 1 101 PHE HZ . 101 . HZ* 1 1
73 1 1 1 1 13 MET ME . 13 . HE* 1 1
73 1 2 1 1 101 PHE QE . 101 . HE* 1 1
74 1 1 1 1 13 MET ME . 13 . HE* 1 1
74 1 2 1 1 101 PHE QD . 101 . HD* 1 1
75 1 1 1 1 13 MET ME . 13 . HE* 1 1
75 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
76 1 1 1 1 13 MET H . 13 . HN 1 1
76 1 2 1 1 14 MET ME . 14 . HE* 1 1
77 1 1 1 1 13 MET ME . 13 . HE* 1 1
77 1 2 1 1 16 LEU QD . 16 . HD* 1 1
78 1 1 1 1 13 MET ME . 13 . HE* 1 1
78 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
79 1 1 1 1 13 MET ME . 13 . HE* 1 1
79 1 2 1 1 101 PHE QB . 101 . HB* 1 1
80 1 1 1 1 13 MET ME . 13 . HE* 1 1
80 1 2 1 1 68 CYS QB . 68 . HB* 1 1
81 1 1 1 1 13 MET ME . 13 . HE* 1 1
81 1 2 1 1 16 LEU QB . 16 . HB* 1 1
82 1 1 1 1 13 MET ME . 13 . HE* 1 1
82 1 2 1 1 20 MET ME . 20 . HE* 1 1
83 1 1 1 1 13 MET ME . 13 . HE* 1 1
83 1 2 1 1 14 MET H . 14 . HN 1 1
84 1 1 1 1 13 MET H . 13 . HN 1 1
84 1 2 1 1 14 MET H . 14 . HN 1 1
85 1 1 1 1 13 MET H . 13 . HN 1 1
85 1 2 1 1 64 LEU QD . 64 . HD* 1 1
86 1 1 1 1 13 MET ME . 13 . HE* 1 1
86 1 2 1 1 17 THR H . 17 . HN 1 1
87 1 1 1 1 13 MET H . 13 . HN 1 1
87 1 2 1 1 15 GLU HA . 15 . HA* 1 1
88 1 1 1 1 13 MET H . 13 . HN 1 1
88 1 2 1 1 101 PHE HZ . 101 . HZ* 1 1
89 1 1 1 1 13 MET H . 13 . HN 1 1
89 1 2 1 1 15 GLU H . 15 . HN 1 1
90 1 1 1 1 13 MET H . 13 . HN 1 1
90 1 2 1 1 101 PHE QE . 101 . HE* 1 1
91 1 1 1 1 13 MET H . 13 . HN 1 1
91 1 2 1 1 17 THR HB . 17 . HB* 1 1
92 1 1 1 1 13 MET ME . 13 . HE* 1 1
92 1 2 1 1 68 CYS H . 68 . HN 1 1
93 1 1 1 1 13 MET ME . 13 . HE* 1 1
93 1 2 1 1 65 GLU H . 65 . HN 1 1
94 1 1 1 1 14 MET QG . 14 . HG* 1 1
94 1 2 1 1 18 GLY H . 18 . HN 1 1
95 1 1 1 1 14 MET H . 14 . HN 1 1
95 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
96 1 1 1 1 14 MET QB . 14 . HB* 1 1
96 1 2 1 1 16 LEU H . 16 . HN 1 1
97 1 1 1 1 14 MET H . 14 . HN 1 1
97 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
98 1 1 1 1 14 MET QG . 14 . HG* 1 1
98 1 2 1 1 17 THR H . 17 . HN 1 1
99 1 1 1 1 14 MET QB . 14 . HB* 1 1
99 1 2 1 1 17 THR H . 17 . HN 1 1
100 1 1 1 1 14 MET H . 14 . HN 1 1
100 1 2 1 1 15 GLU H . 15 . HN 1 1
101 1 1 1 1 14 MET H . 14 . HN 1 1
101 1 2 1 1 16 LEU QD . 16 . HD* 1 1
102 1 1 1 1 15 GLU HA . 15 . HA* 1 1
102 1 2 1 1 17 THR H . 17 . HN 1 1
103 1 1 1 1 15 GLU H . 15 . HN 1 1
103 1 2 1 1 16 LEU QD . 16 . HD* 1 1
104 1 1 1 1 15 GLU H . 15 . HN 1 1
104 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
105 1 1 1 1 15 GLU H . 15 . HN 1 1
105 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
106 1 1 1 1 15 GLU HA . 15 . HA* 1 1
106 1 2 1 1 16 LEU H . 16 . HN 1 1
107 1 1 1 1 15 GLU H . 15 . HN 1 1
107 1 2 1 1 83 PHE QB . 83 . HB* 1 1
108 1 1 1 1 15 GLU H . 15 . HN 1 1
108 1 2 1 1 83 PHE QD . 83 . HD* 1 1
109 1 1 1 1 15 GLU H . 15 . HN 1 1
109 1 2 1 1 101 PHE HZ . 101 . HZ* 1 1
110 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
110 1 2 1 1 101 PHE QE . 101 . HE* 1 1
111 1 1 1 1 16 LEU QD . 16 . HD* 1 1
111 1 2 1 1 20 MET ME . 20 . HE* 1 1
112 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
112 1 2 1 1 17 THR H . 17 . HN 1 1
113 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
113 1 2 1 1 20 MET HA . 20 . HA* 1 1
114 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
114 1 2 1 1 101 PHE QE . 101 . HE* 1 1
115 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
115 1 2 1 1 101 PHE HZ . 101 . HZ* 1 1
116 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
116 1 2 1 1 99 GLN H . 99 . HN 1 1
117 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
117 1 2 1 1 20 MET HA . 20 . HA* 1 1
118 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
118 1 2 1 1 20 MET ME . 20 . HE* 1 1
119 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
119 1 2 1 1 101 PHE QB . 101 . HB* 1 1
120 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
120 1 2 1 1 101 PHE QD . 101 . HD* 1 1
121 1 1 1 1 16 LEU QD . 16 . HD* 1 1
121 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
122 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
122 1 2 1 1 101 PHE QD . 101 . HD* 1 1
123 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
123 1 2 1 1 20 MET ME . 20 . HE* 1 1
124 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
124 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
125 1 1 1 1 16 LEU HA . 16 . HA* 1 1
125 1 2 1 1 20 MET ME . 20 . HE* 1 1
126 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
126 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
127 1 1 1 1 16 LEU QD . 16 . HD* 1 1
127 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
128 1 1 1 1 16 LEU QD . 16 . HD* 1 1
128 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
129 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
129 1 2 1 1 101 PHE QB . 101 . HB* 1 1
130 1 1 1 1 16 LEU QB . 16 . HB* 1 1
130 1 2 1 1 64 LEU QD . 64 . HD* 1 1
131 1 1 1 1 16 LEU QD . 16 . HD* 1 1
131 1 2 1 1 64 LEU QD . 64 . HD* 1 1
132 1 1 1 1 16 LEU H . 16 . HN 1 1
132 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
133 1 1 1 1 16 LEU QB . 16 . HB* 1 1
133 1 2 1 1 97 VAL QG . 97 . HG* 1 1
134 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
134 1 2 1 1 99 GLN H . 99 . HN 1 1
135 1 1 1 1 16 LEU HA . 16 . HA* 1 1
135 1 2 1 1 20 MET H . 20 . HN 1 1
136 1 1 1 1 16 LEU H . 16 . HN 1 1
136 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
137 1 1 1 1 16 LEU HA . 16 . HA* 1 1
137 1 2 1 1 17 THR H . 17 . HN 1 1
138 1 1 1 1 16 LEU QB . 16 . HB* 1 1
138 1 2 1 1 17 THR H . 17 . HN 1 1
139 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
139 1 2 1 1 20 MET H . 20 . HN 1 1
140 1 1 1 1 16 LEU H . 16 . HN 1 1
140 1 2 1 1 83 PHE QE . 83 . HE* 1 1
141 1 1 1 1 16 LEU QD . 16 . HD* 1 1
141 1 2 1 1 17 THR H . 17 . HN 1 1
142 1 1 1 1 16 LEU QD . 16 . HD* 1 1
142 1 2 1 1 97 VAL H . 97 . HN 1 1
143 1 1 1 1 16 LEU QD . 16 . HD* 1 1
143 1 2 1 1 101 PHE H . 101 . HN 1 1
144 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
144 1 2 1 1 100 LEU H . 100 . HN 1 1
145 1 1 1 1 16 LEU QD . 16 . HD* 1 1
145 1 2 1 1 19 GLN H . 19 . HN 1 1
146 1 1 1 1 16 LEU H . 16 . HN 1 1
146 1 2 1 1 101 PHE QB . 101 . HB* 1 1
147 1 1 1 1 16 LEU QD . 16 . HD* 1 1
147 1 2 1 1 99 GLN H . 99 . HN 1 1
148 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
148 1 2 1 1 19 GLN H . 19 . HN 1 1
149 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
149 1 2 1 1 101 PHE HZ . 101 . HZ* 1 1
150 1 1 1 1 17 THR MG . 17 . HG2* 1 1
150 1 2 1 1 22 GLU H . 22 . HN 1 1
151 1 1 1 1 17 THR HB . 17 . HB* 1 1
151 1 2 1 1 18 GLY H . 18 . HN 1 1
152 1 1 1 1 17 THR HB . 17 . HB* 1 1
152 1 2 1 1 20 MET H . 20 . HN 1 1
153 1 1 1 1 17 THR MG . 17 . HG2* 1 1
153 1 2 1 1 20 MET H . 20 . HN 1 1
154 1 1 1 1 17 THR HA . 17 . HA* 1 1
154 1 2 1 1 19 GLN H . 19 . HN 1 1
155 1 1 1 1 17 THR MG . 17 . HG2* 1 1
155 1 2 1 1 18 GLY H . 18 . HN 1 1
156 1 1 1 1 17 THR MG . 17 . HG2* 1 1
156 1 2 1 1 21 ARG H . 21 . HN 1 1
157 1 1 1 1 18 GLY QA . 18 . HA* 1 1
157 1 2 1 1 19 GLN H . 19 . HN 1 1
158 1 1 1 1 18 GLY H . 18 . HN 1 1
158 1 2 1 1 20 MET H . 20 . HN 1 1
159 1 1 1 1 18 GLY H . 18 . HN 1 1
159 1 2 1 1 19 GLN HA . 19 . HA* 1 1
160 1 1 1 1 18 GLY H . 18 . HN 1 1
160 1 2 1 1 19 GLN QG . 19 . HG* 1 1
161 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
161 1 2 1 1 84 ARG HE . 84 . HE* 1 1
162 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
162 1 2 1 1 86 LEU QD . 86 . HD* 1 1
163 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
163 1 2 1 1 83 PHE QB . 83 . HB* 1 1
164 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
164 1 2 1 1 20 MET ME . 20 . HE* 1 1
165 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
165 1 2 1 1 84 ARG QG . 84 . HG* 1 1
166 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
166 1 2 1 1 97 VAL QG . 97 . HG* 1 1
167 1 1 1 1 19 GLN QG . 19 . HG* 1 1
167 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
168 1 1 1 1 19 GLN HA . 19 . HA* 1 1
168 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
169 1 1 1 1 19 GLN QB . 19 . HB* 1 1
169 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
170 1 1 1 1 19 GLN H . 19 . HN 1 1
170 1 2 1 1 20 MET H . 20 . HN 1 1
171 1 1 1 1 19 GLN H . 19 . HN 1 1
171 1 2 1 1 83 PHE HZ . 83 . HZ* 1 1
172 1 1 1 1 19 GLN H . 19 . HN 1 1
172 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
173 1 1 1 1 19 GLN QB . 19 . HB* 1 1
173 1 2 1 1 20 MET H . 20 . HN 1 1
174 1 1 1 1 19 GLN HA . 19 . HA* 1 1
174 1 2 1 1 20 MET H . 20 . HN 1 1
175 1 1 1 1 19 GLN HA . 19 . HA* 1 1
175 1 2 1 1 23 ALA H . 23 . HN 1 1
176 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
176 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
177 1 1 1 1 19 GLN H . 19 . HN 1 1
177 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
178 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
178 1 2 1 1 84 ARG HA . 84 . HA* 1 1
179 1 1 1 1 20 MET ME . 20 . HE* 1 1
179 1 2 1 1 98 SER H . 98 . HN 1 1
180 1 1 1 1 20 MET HA . 20 . HA* 1 1
180 1 2 1 1 23 ALA MB . 23 . HB* 1 1
181 1 1 1 1 20 MET ME . 20 . HE* 1 1
181 1 2 1 1 54 TYR QD . 54 . HD* 1 1
182 1 1 1 1 20 MET ME . 20 . HE* 1 1
182 1 2 1 1 101 PHE QE . 101 . HE* 1 1
183 1 1 1 1 20 MET ME . 20 . HE* 1 1
183 1 2 1 1 56 LEU QD . 56 . HD* 1 1
184 1 1 1 1 20 MET ME . 20 . HE* 1 1
184 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
185 1 1 1 1 20 MET ME . 20 . HE* 1 1
185 1 2 1 1 56 LEU H . 56 . HN 1 1
186 1 1 1 1 20 MET ME . 20 . HE* 1 1
186 1 2 1 1 22 GLU H . 22 . HN 1 1
187 1 1 1 1 20 MET ME . 20 . HE* 1 1
187 1 2 1 1 55 ASP HA . 55 . HA* 1 1
188 1 1 1 1 20 MET ME . 20 . HE* 1 1
188 1 2 1 1 56 LEU HA . 56 . HA* 1 1
189 1 1 1 1 20 MET ME . 20 . HE* 1 1
189 1 2 1 1 101 PHE QB . 101 . HB* 1 1
190 1 1 1 1 20 MET QG . 20 . HG* 1 1
190 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
191 1 1 1 1 20 MET HA . 20 . HA* 1 1
191 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
192 1 1 1 1 20 MET HA . 20 . HA* 1 1
192 1 2 1 1 54 TYR QB . 54 . HB* 1 1
193 1 1 1 1 20 MET ME . 20 . HE* 1 1
193 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
194 1 1 1 1 20 MET QG . 20 . HG* 1 1
194 1 2 1 1 97 VAL QG . 97 . HG* 1 1
195 1 1 1 1 20 MET ME . 20 . HE* 1 1
195 1 2 1 1 101 PHE QD . 101 . HD* 1 1
196 1 1 1 1 20 MET ME . 20 . HE* 1 1
196 1 2 1 1 23 ALA MB . 23 . HB* 1 1
197 1 1 1 1 20 MET H . 20 . HN 1 1
197 1 2 1 1 21 ARG H . 21 . HN 1 1
198 1 1 1 1 20 MET H . 20 . HN 1 1
198 1 2 1 1 24 GLU H . 24 . HN 1 1
199 1 1 1 1 20 MET H . 20 . HN 1 1
199 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
200 1 1 1 1 20 MET H . 20 . HN 1 1
200 1 2 1 1 83 PHE HZ . 83 . HZ* 1 1
201 1 1 1 1 20 MET QG . 20 . HG* 1 1
201 1 2 1 1 23 ALA H . 23 . HN 1 1
202 1 1 1 1 20 MET HA . 20 . HA* 1 1
202 1 2 1 1 23 ALA H . 23 . HN 1 1
203 1 1 1 1 20 MET QG . 20 . HG* 1 1
203 1 2 1 1 54 TYR H . 54 . HN 1 1
204 1 1 1 1 20 MET HA . 20 . HA* 1 1
204 1 2 1 1 21 ARG H . 21 . HN 1 1
205 1 1 1 1 20 MET QB . 20 . HB* 1 1
205 1 2 1 1 21 ARG H . 21 . HN 1 1
206 1 1 1 1 21 ARG H . 21 . HN 1 1
206 1 2 1 1 22 GLU QB . 22 . HB* 1 1
207 1 1 1 1 21 ARG QD . 21 . HD* 1 1
207 1 2 1 1 22 GLU H . 22 . HN 1 1
208 1 1 1 1 22 GLU H . 22 . HN 1 1
208 1 2 1 1 23 ALA H . 23 . HN 1 1
209 1 1 1 1 22 GLU H . 22 . HN 1 1
209 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
210 1 1 1 1 22 GLU QB . 22 . HB* 1 1
210 1 2 1 1 23 ALA H . 23 . HN 1 1
211 1 1 1 1 22 GLU HA . 22 . HA* 1 1
211 1 2 1 1 23 ALA H . 23 . HN 1 1
212 1 1 1 1 22 GLU H . 22 . HN 1 1
212 1 2 1 1 26 GLN HA . 26 . HA* 1 1
213 1 1 1 1 22 GLU HA . 22 . HA* 1 1
213 1 2 1 1 24 GLU H . 24 . HN 1 1
214 1 1 1 1 23 ALA MB . 23 . HB* 1 1
214 1 2 1 1 24 GLU H . 24 . HN 1 1
215 1 1 1 1 23 ALA MB . 23 . HB* 1 1
215 1 2 1 1 94 VAL HA . 94 . HA* 1 1
216 1 1 1 1 23 ALA MB . 23 . HB* 1 1
216 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
217 1 1 1 1 23 ALA MB . 23 . HB* 1 1
217 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
218 1 1 1 1 23 ALA MB . 23 . HB* 1 1
218 1 2 1 1 97 VAL H . 97 . HN 1 1
219 1 1 1 1 23 ALA MB . 23 . HB* 1 1
219 1 2 1 1 97 VAL QG . 97 . HG* 1 1
220 1 1 1 1 23 ALA MB . 23 . HB* 1 1
220 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
221 1 1 1 1 23 ALA MB . 23 . HB* 1 1
221 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
222 1 1 1 1 23 ALA MB . 23 . HB* 1 1
222 1 2 1 1 95 GLN H . 95 . HN 1 1
223 1 1 1 1 23 ALA MB . 23 . HB* 1 1
223 1 2 1 1 94 VAL H . 94 . HN 1 1
224 1 1 1 1 23 ALA H . 23 . HN 1 1
224 1 2 1 1 97 VAL QG . 97 . HG* 1 1
225 1 1 1 1 26 GLN H . 26 . HN 1 1
225 1 2 1 1 27 GLN H . 27 . HN 1 1
226 1 1 1 1 27 GLN H . 27 . HN 1 1
226 1 2 1 1 28 ARG H . 28 . HN 1 1
227 1 1 1 1 28 ARG H . 28 . HN 1 1
227 1 2 1 1 29 GLU H . 29 . HN 1 1
228 1 1 1 1 29 GLU HA . 29 . HA* 1 1
228 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
229 1 1 1 1 29 GLU H . 29 . HN 1 1
229 1 2 1 1 30 ARG H . 30 . HN 1 1
230 1 1 1 1 30 ARG QD . 30 . HD* 1 1
230 1 2 1 1 31 SER H . 31 . HN 1 1
231 1 1 1 1 30 ARG QB . 30 . HB* 1 1
231 1 2 1 1 31 SER H . 31 . HN 1 1
232 1 1 1 1 30 ARG QG . 30 . HG* 1 1
232 1 2 1 1 31 SER H . 31 . HN 1 1
233 1 1 1 1 30 ARG H . 30 . HN 1 1
233 1 2 1 1 32 ASN QB . 32 . HB* 1 1
234 1 1 1 1 31 SER HA . 31 . HA* 1 1
234 1 2 1 1 32 ASN H . 32 . HN 1 1
235 1 1 1 1 31 SER H . 31 . HN 1 1
235 1 2 1 1 32 ASN QB . 32 . HB* 1 1
236 1 1 1 1 31 SER H . 31 . HN 1 1
236 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
237 1 1 1 1 31 SER HA . 31 . HA* 1 1
237 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
238 1 1 1 1 32 ASN QB . 32 . HB* 1 1
238 1 2 1 1 33 ALA MB . 33 . HB* 1 1
239 1 1 1 1 32 ASN HA . 32 . HA* 1 1
239 1 2 1 1 33 ALA H . 33 . HN 1 1
240 1 1 1 1 32 ASN QB . 32 . HB* 1 1
240 1 2 1 1 33 ALA H . 33 . HN 1 1
241 1 1 1 1 32 ASN H . 32 . HN 1 1
241 1 2 1 1 33 ALA H . 33 . HN 1 1
242 1 1 1 1 32 ASN QB . 32 . HB* 1 1
242 1 2 1 1 34 VAL H . 34 . HN 1 1
243 1 1 1 1 32 ASN QB . 32 . HB* 1 1
243 1 2 1 1 35 ARG H . 35 . HN 1 1
244 1 1 1 1 32 ASN QD . 32 . HD2* 1 1
244 1 2 1 1 34 VAL QG . 34 . HG* 1 1
245 1 1 1 1 33 ALA H . 33 . HN 1 1
245 1 2 1 1 34 VAL QG . 34 . HG* 1 1
246 1 1 1 1 33 ALA MB . 33 . HB* 1 1
246 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
247 1 1 1 1 33 ALA HA . 33 . HA* 1 1
247 1 2 1 1 34 VAL H . 34 . HN 1 1
248 1 1 1 1 33 ALA MB . 33 . HB* 1 1
248 1 2 1 1 34 VAL H . 34 . HN 1 1
249 1 1 1 1 33 ALA H . 33 . HN 1 1
249 1 2 1 1 34 VAL H . 34 . HN 1 1
250 1 1 1 1 33 ALA HA . 33 . HA* 1 1
250 1 2 1 1 35 ARG H . 35 . HN 1 1
251 1 1 1 1 34 VAL QG . 34 . HG* 1 1
251 1 2 1 1 35 ARG H . 35 . HN 1 1
252 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
252 1 2 1 1 35 ARG H . 35 . HN 1 1
253 1 1 1 1 34 VAL HA . 34 . HA* 1 1
253 1 2 1 1 35 ARG H . 35 . HN 1 1
254 1 1 1 1 34 VAL HB . 34 . HB* 1 1
254 1 2 1 1 35 ARG H . 35 . HN 1 1
255 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
255 1 2 1 1 43 TYR QE . 43 . HE* 1 1
256 1 1 1 1 41 VAL HA . 41 . HA* 1 1
256 1 2 1 1 42 ASP H . 42 . HN 1 1
257 1 1 1 1 41 VAL H . 41 . HN 1 1
257 1 2 1 1 42 ASP H . 42 . HN 1 1
258 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
258 1 2 1 1 45 TRP HE1 . 45 . HE1* 1 1
259 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
259 1 2 1 1 42 ASP H . 42 . HN 1 1
260 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
260 1 2 1 1 43 TYR QD . 43 . HD* 1 1
261 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
261 1 2 1 1 43 TYR QE . 43 . HE* 1 1
262 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
262 1 2 1 1 42 ASP H . 42 . HN 1 1
263 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
263 1 2 1 1 43 TYR QD . 43 . HD* 1 1
264 1 1 1 1 42 ASP HA . 42 . HA* 1 1
264 1 2 1 1 43 TYR H . 43 . HN 1 1
265 1 1 1 1 42 ASP HA . 42 . HA* 1 1
265 1 2 1 1 47 ALA H . 47 . HN 1 1
266 1 1 1 1 43 TYR QD . 43 . HD* 1 1
266 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
267 1 1 1 1 43 TYR HA . 43 . HA* 1 1
267 1 2 1 1 44 SER H . 44 . HN 1 1
268 1 1 1 1 43 TYR H . 43 . HN 1 1
268 1 2 1 1 46 LEU QB . 46 . HB* 1 1
269 1 1 1 1 43 TYR HA . 43 . HA* 1 1
269 1 2 1 1 45 TRP HE1 . 45 . HE1* 1 1
270 1 1 1 1 43 TYR QE . 43 . HE* 1 1
270 1 2 1 1 45 TRP HE1 . 45 . HE1* 1 1
271 1 1 1 1 43 TYR QD . 43 . HD* 1 1
271 1 2 1 1 45 TRP HE1 . 45 . HE1* 1 1
272 1 1 1 1 43 TYR QB . 43 . HB* 1 1
272 1 2 1 1 45 TRP HE1 . 45 . HE1* 1 1
273 1 1 1 1 44 SER QB . 44 . HB* 1 1
273 1 2 1 1 45 TRP H . 45 . HN 1 1
274 1 1 1 1 44 SER HA . 44 . HA* 1 1
274 1 2 1 1 45 TRP H . 45 . HN 1 1
275 1 1 1 1 45 TRP H . 45 . HN 1 1
275 1 2 1 1 46 LEU QB . 46 . HB* 1 1
276 1 1 1 1 45 TRP HE1 . 45 . HE1* 1 1
276 1 2 1 1 46 LEU QB . 46 . HB* 1 1
277 1 1 1 1 45 TRP HE1 . 45 . HE1* 1 1
277 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
278 1 1 1 1 45 TRP QB . 45 . HB* 1 1
278 1 2 1 1 46 LEU H . 46 . HN 1 1
279 1 1 1 1 45 TRP HA . 45 . HA* 1 1
279 1 2 1 1 46 LEU H . 46 . HN 1 1
280 1 1 1 1 45 TRP H . 45 . HN 1 1
280 1 2 1 1 46 LEU H . 46 . HN 1 1
281 1 1 1 1 46 LEU HA . 46 . HA* 1 1
281 1 2 1 1 47 ALA H . 47 . HN 1 1
282 1 1 1 1 46 LEU H . 46 . HN 1 1
282 1 2 1 1 48 SER QB . 48 . HB* 1 1
283 1 1 1 1 47 ALA H . 47 . HN 1 1
283 1 2 1 1 48 SER QB . 48 . HB* 1 1
284 1 1 1 1 47 ALA MB . 47 . HB* 1 1
284 1 2 1 1 48 SER H . 48 . HN 1 1
285 1 1 1 1 48 SER QB . 48 . HB* 1 1
285 1 2 1 1 49 THR H . 49 . HN 1 1
286 1 1 1 1 48 SER HA . 48 . HA* 1 1
286 1 2 1 1 49 THR H . 49 . HN 1 1
287 1 1 1 1 49 THR MG . 49 . HG2* 1 1
287 1 2 1 1 52 SER H . 52 . HN 1 1
288 1 1 1 1 50 PRO HA . 50 . HA* 1 1
288 1 2 1 1 51 ASP H . 51 . HN 1 1
289 1 1 1 1 51 ASP HA . 51 . HA* 1 1
289 1 2 1 1 52 SER H . 52 . HN 1 1
290 1 1 1 1 51 ASP H . 51 . HN 1 1
290 1 2 1 1 52 SER H . 52 . HN 1 1
291 1 1 1 1 52 SER QB . 52 . HB* 1 1
291 1 2 1 1 54 TYR H . 54 . HN 1 1
292 1 1 1 1 52 SER QB . 52 . HB* 1 1
292 1 2 1 1 53 THR H . 53 . HN 1 1
293 1 1 1 1 52 SER H . 52 . HN 1 1
293 1 2 1 1 53 THR H . 53 . HN 1 1
294 1 1 1 1 52 SER HA . 52 . HA* 1 1
294 1 2 1 1 53 THR H . 53 . HN 1 1
295 1 1 1 1 53 THR HA . 53 . HA* 1 1
295 1 2 1 1 54 TYR H . 54 . HN 1 1
296 1 1 1 1 53 THR HB . 53 . HB* 1 1
296 1 2 1 1 54 TYR H . 54 . HN 1 1
297 1 1 1 1 53 THR MG . 53 . HG2* 1 1
297 1 2 1 1 54 TYR H . 54 . HN 1 1
298 1 1 1 1 53 THR H . 53 . HN 1 1
298 1 2 1 1 54 TYR H . 54 . HN 1 1
299 1 1 1 1 54 TYR HA . 54 . HA* 1 1
299 1 2 1 1 55 ASP H . 55 . HN 1 1
300 1 1 1 1 54 TYR QB . 54 . HB* 1 1
300 1 2 1 1 55 ASP H . 55 . HN 1 1
301 1 1 1 1 54 TYR H . 54 . HN 1 1
301 1 2 1 1 55 ASP H . 55 . HN 1 1
302 1 1 1 1 54 TYR QD . 54 . HD* 1 1
302 1 2 1 1 55 ASP H . 55 . HN 1 1
303 1 1 1 1 54 TYR QE . 54 . HE* 1 1
303 1 2 1 1 55 ASP H . 55 . HN 1 1
304 1 1 1 1 54 TYR QD . 54 . HD* 1 1
304 1 2 1 1 94 VAL H . 94 . HN 1 1
305 1 1 1 1 54 TYR H . 54 . HN 1 1
305 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
306 1 1 1 1 54 TYR QD . 54 . HD* 1 1
306 1 2 1 1 56 LEU H . 56 . HN 1 1
307 1 1 1 1 54 TYR QB . 54 . HB* 1 1
307 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
308 1 1 1 1 54 TYR QD . 54 . HD* 1 1
308 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
309 1 1 1 1 54 TYR QE . 54 . HE* 1 1
309 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
310 1 1 1 1 54 TYR QE . 54 . HE* 1 1
310 1 2 1 1 95 GLN HA . 95 . HA* 1 1
311 1 1 1 1 54 TYR QB . 54 . HB* 1 1
311 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
312 1 1 1 1 55 ASP H . 55 . HN 1 1
312 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
313 1 1 1 1 55 ASP H . 55 . HN 1 1
313 1 2 1 1 56 LEU QB . 56 . HB* 1 1
314 1 1 1 1 55 ASP HA . 55 . HA* 1 1
314 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
315 1 1 1 1 55 ASP QB . 55 . HB* 1 1
315 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
316 1 1 1 1 55 ASP HA . 55 . HA* 1 1
316 1 2 1 1 56 LEU H . 56 . HN 1 1
317 1 1 1 1 55 ASP QB . 55 . HB* 1 1
317 1 2 1 1 56 LEU H . 56 . HN 1 1
318 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
318 1 2 1 1 57 SER H . 57 . HN 1 1
319 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
319 1 2 1 1 101 PHE QE . 101 . HE* 1 1
320 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
320 1 2 1 1 101 PHE QD . 101 . HD* 1 1
321 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
321 1 2 1 1 101 PHE QD . 101 . HD* 1 1
322 1 1 1 1 56 LEU HG . 56 . HG* 1 1
322 1 2 1 1 57 SER H . 57 . HN 1 1
323 1 1 1 1 56 LEU QB . 56 . HB* 1 1
323 1 2 1 1 57 SER H . 57 . HN 1 1
324 1 1 1 1 56 LEU QD . 56 . HD* 1 1
324 1 2 1 1 57 SER H . 57 . HN 1 1
325 1 1 1 1 56 LEU HA . 56 . HA* 1 1
325 1 2 1 1 57 SER H . 57 . HN 1 1
326 1 1 1 1 56 LEU HA . 56 . HA* 1 1
326 1 2 1 1 60 GLU H . 60 . HN 1 1
327 1 1 1 1 56 LEU QB . 56 . HB* 1 1
327 1 2 1 1 61 ARG H . 61 . HN 1 1
328 1 1 1 1 56 LEU QD . 56 . HD* 1 1
328 1 2 1 1 61 ARG H . 61 . HN 1 1
329 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
329 1 2 1 1 57 SER H . 57 . HN 1 1
330 1 1 1 1 57 SER H . 57 . HN 1 1
330 1 2 1 1 60 GLU H . 60 . HN 1 1
331 1 1 1 1 57 SER H . 57 . HN 1 1
331 1 2 1 1 58 PRO QB . 58 . HB* 1 1
332 1 1 1 1 58 PRO HA . 58 . HA* 1 1
332 1 2 1 1 59 ILE H . 59 . HN 1 1
333 1 1 1 1 58 PRO HA . 58 . HA* 1 1
333 1 2 1 1 61 ARG H . 61 . HN 1 1
334 1 1 1 1 59 ILE HB . 59 . HB* 1 1
334 1 2 1 1 60 GLU H . 60 . HN 1 1
335 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
335 1 2 1 1 63 GLN QE . 63 . HE2* 1 1
336 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
336 1 2 1 1 63 GLN QE . 63 . HE2* 1 1
337 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
337 1 2 1 1 63 GLN QE . 63 . HE2* 1 1
338 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
338 1 2 1 1 60 GLU QB . 60 . HB* 1 1
339 1 1 1 1 59 ILE H . 59 . HN 1 1
339 1 2 1 1 61 ARG H . 61 . HN 1 1
340 1 1 1 1 59 ILE H . 59 . HN 1 1
340 1 2 1 1 60 GLU QB . 60 . HB* 1 1
341 1 1 1 1 60 GLU HA . 60 . HA* 1 1
341 1 2 1 1 61 ARG H . 61 . HN 1 1
342 1 1 1 1 60 GLU H . 60 . HN 1 1
342 1 2 1 1 63 GLN H . 63 . HN 1 1
343 1 1 1 1 60 GLU H . 60 . HN 1 1
343 1 2 1 1 61 ARG H . 61 . HN 1 1
344 1 1 1 1 61 ARG HA . 61 . HA* 1 1
344 1 2 1 1 62 LEU H . 62 . HN 1 1
345 1 1 1 1 61 ARG H . 61 . HN 1 1
345 1 2 1 1 63 GLN H . 63 . HN 1 1
346 1 1 1 1 61 ARG QG . 61 . HG* 1 1
346 1 2 1 1 63 GLN H . 63 . HN 1 1
347 1 1 1 1 61 ARG QD . 61 . HD* 1 1
347 1 2 1 1 65 GLU H . 65 . HN 1 1
348 1 1 1 1 61 ARG QG . 61 . HG* 1 1
348 1 2 1 1 65 GLU H . 65 . HN 1 1
349 1 1 1 1 61 ARG QG . 61 . HG* 1 1
349 1 2 1 1 66 ASP H . 66 . HN 1 1
350 1 1 1 1 61 ARG QG . 61 . HG* 1 1
350 1 2 1 1 64 LEU H . 64 . HN 1 1
351 1 1 1 1 61 ARG H . 61 . HN 1 1
351 1 2 1 1 62 LEU H . 62 . HN 1 1
352 1 1 1 1 61 ARG QG . 61 . HG* 1 1
352 1 2 1 1 62 LEU H . 62 . HN 1 1
353 1 1 1 1 62 LEU H . 62 . HN 1 1
353 1 2 1 1 64 LEU QB . 64 . HB* 1 1
354 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
354 1 2 1 1 63 GLN H . 63 . HN 1 1
355 1 1 1 1 62 LEU HG . 62 . HG* 1 1
355 1 2 1 1 63 GLN H . 63 . HN 1 1
356 1 1 1 1 63 GLN QB . 63 . HB* 1 1
356 1 2 1 1 64 LEU H . 64 . HN 1 1
357 1 1 1 1 63 GLN H . 63 . HN 1 1
357 1 2 1 1 65 GLU H . 65 . HN 1 1
358 1 1 1 1 63 GLN QB . 63 . HB* 1 1
358 1 2 1 1 66 ASP H . 66 . HN 1 1
359 1 1 1 1 63 GLN H . 63 . HN 1 1
359 1 2 1 1 64 LEU H . 64 . HN 1 1
360 1 1 1 1 64 LEU H . 64 . HN 1 1
360 1 2 1 1 65 GLU HA . 65 . HA* 1 1
361 1 1 1 1 64 LEU QD . 64 . HD* 1 1
361 1 2 1 1 101 PHE QD . 101 . HD* 1 1
362 1 1 1 1 64 LEU QD . 64 . HD* 1 1
362 1 2 1 1 101 PHE QE . 101 . HE* 1 1
363 1 1 1 1 64 LEU HA . 64 . HA* 1 1
363 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
364 1 1 1 1 64 LEU QD . 64 . HD* 1 1
364 1 2 1 1 68 CYS H . 68 . HN 1 1
365 1 1 1 1 64 LEU QD . 64 . HD* 1 1
365 1 2 1 1 67 VAL H . 67 . HN 1 1
366 1 1 1 1 64 LEU QD . 64 . HD* 1 1
366 1 2 1 1 68 CYS QB . 68 . HB* 1 1
367 1 1 1 1 64 LEU QD . 64 . HD* 1 1
367 1 2 1 1 101 PHE HA . 101 . HA* 1 1
368 1 1 1 1 64 LEU QD . 64 . HD* 1 1
368 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
369 1 1 1 1 64 LEU HA . 64 . HA* 1 1
369 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
370 1 1 1 1 64 LEU H . 64 . HN 1 1
370 1 2 1 1 65 GLU H . 65 . HN 1 1
371 1 1 1 1 64 LEU QD . 64 . HD* 1 1
371 1 2 1 1 65 GLU H . 65 . HN 1 1
372 1 1 1 1 65 GLU H . 65 . HN 1 1
372 1 2 1 1 66 ASP H . 66 . HN 1 1
373 1 1 1 1 65 GLU QB . 65 . HB* 1 1
373 1 2 1 1 69 VAL H . 69 . HN 1 1
374 1 1 1 1 65 GLU HA . 65 . HA* 1 1
374 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
375 1 1 1 1 66 ASP HA . 66 . HA* 1 1
375 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
376 1 1 1 1 66 ASP H . 66 . HN 1 1
376 1 2 1 1 67 VAL H . 67 . HN 1 1
377 1 1 1 1 66 ASP HA . 66 . HA* 1 1
377 1 2 1 1 69 VAL H . 69 . HN 1 1
378 1 1 1 1 66 ASP QB . 66 . HB* 1 1
378 1 2 1 1 67 VAL H . 67 . HN 1 1
379 1 1 1 1 66 ASP HA . 66 . HA* 1 1
379 1 2 1 1 67 VAL H . 67 . HN 1 1
380 1 1 1 1 66 ASP H . 66 . HN 1 1
380 1 2 1 1 68 CYS H . 68 . HN 1 1
381 1 1 1 1 66 ASP H . 66 . HN 1 1
381 1 2 1 1 67 VAL HB . 67 . HB* 1 1
382 1 1 1 1 66 ASP H . 66 . HN 1 1
382 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
383 1 1 1 1 66 ASP HA . 66 . HA* 1 1
383 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
384 1 1 1 1 66 ASP QB . 66 . HB* 1 1
384 1 2 1 1 67 VAL HA . 67 . HA* 1 1
385 1 1 1 1 67 VAL H . 67 . HN 1 1
385 1 2 1 1 68 CYS H . 68 . HN 1 1
386 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
386 1 2 1 1 106 GLN H . 106 . HN 1 1
387 1 1 1 1 67 VAL H . 67 . HN 1 1
387 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
388 1 1 1 1 67 VAL H . 67 . HN 1 1
388 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
389 1 1 1 1 67 VAL H . 67 . HN 1 1
389 1 2 1 1 102 ARG QG . 102 . HG* 1 1
390 1 1 1 1 67 VAL H . 67 . HN 1 1
390 1 2 1 1 68 CYS QB . 68 . HB* 1 1
391 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
391 1 2 1 1 106 GLN H . 106 . HN 1 1
392 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
392 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
393 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
393 1 2 1 1 68 CYS H . 68 . HN 1 1
394 1 1 1 1 67 VAL HB . 67 . HB* 1 1
394 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
395 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
395 1 2 1 1 106 GLN QB . 106 . HB* 1 1
396 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
396 1 2 1 1 105 LEU QB . 105 . HB* 1 1
397 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
397 1 2 1 1 109 LEU HA . 109 . HA* 1 1
398 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
398 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
399 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
399 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
400 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
400 1 2 1 1 68 CYS QB . 68 . HB* 1 1
401 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
401 1 2 1 1 105 LEU QB . 105 . HB* 1 1
402 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
402 1 2 1 1 112 MET ME . 112 . HE* 1 1
403 1 1 1 1 68 CYS H . 68 . HN 1 1
403 1 2 1 1 105 LEU QD . 105 . HD* 1 1
404 1 1 1 1 68 CYS H . 68 . HN 1 1
404 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
405 1 1 1 1 68 CYS QB . 68 . HB* 1 1
405 1 2 1 1 71 ILE H . 71 . HN 1 1
406 1 1 1 1 68 CYS QB . 68 . HB* 1 1
406 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
407 1 1 1 1 68 CYS QB . 68 . HB* 1 1
407 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
408 1 1 1 1 68 CYS H . 68 . HN 1 1
408 1 2 1 1 69 VAL H . 69 . HN 1 1
409 1 1 1 1 68 CYS QB . 68 . HB* 1 1
409 1 2 1 1 69 VAL H . 69 . HN 1 1
410 1 1 1 1 69 VAL H . 69 . HN 1 1
410 1 2 1 1 70 LYS H . 70 . HN 1 1
411 1 1 1 1 69 VAL H . 69 . HN 1 1
411 1 2 1 1 70 LYS QB . 70 . HB* 1 1
412 1 1 1 1 69 VAL H . 69 . HN 1 1
412 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
413 1 1 1 1 69 VAL H . 69 . HN 1 1
413 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
414 1 1 1 1 70 LYS H . 70 . HN 1 1
414 1 2 1 1 71 ILE H . 71 . HN 1 1
415 1 1 1 1 70 LYS HA . 70 . HA* 1 1
415 1 2 1 1 71 ILE H . 71 . HN 1 1
416 1 1 1 1 70 LYS H . 70 . HN 1 1
416 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
417 1 1 1 1 70 LYS HA . 70 . HA* 1 1
417 1 2 1 1 72 HIS H . 72 . HN 1 1
418 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
418 1 2 1 1 75 TYR QB . 75 . HB* 1 1
419 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
419 1 2 1 1 76 CYS QB . 76 . HB* 1 1
420 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
420 1 2 1 1 76 CYS H . 76 . HN 1 1
421 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
421 1 2 1 1 75 TYR H . 75 . HN 1 1
422 1 1 1 1 71 ILE QG . 71 . HG1* 1 1
422 1 2 1 1 112 MET ME . 112 . HE* 1 1
423 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
423 1 2 1 1 75 TYR H . 75 . HN 1 1
424 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
424 1 2 1 1 109 LEU HG . 109 . HG* 1 1
425 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
425 1 2 1 1 105 LEU QD . 105 . HD* 1 1
426 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
426 1 2 1 1 76 CYS H . 76 . HN 1 1
427 1 1 1 1 71 ILE HA . 71 . HA* 1 1
427 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
428 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
428 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
429 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
429 1 2 1 1 75 TYR QE . 75 . HE* 1 1
430 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
430 1 2 1 1 75 TYR QB . 75 . HB* 1 1
431 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
431 1 2 1 1 105 LEU QD . 105 . HD* 1 1
432 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
432 1 2 1 1 79 ALA MB . 79 . HB* 1 1
433 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
433 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
434 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
434 1 2 1 1 112 MET ME . 112 . HE* 1 1
435 1 1 1 1 71 ILE HA . 71 . HA* 1 1
435 1 2 1 1 75 TYR QD . 75 . HD* 1 1
436 1 1 1 1 71 ILE HA . 71 . HA* 1 1
436 1 2 1 1 72 HIS H . 72 . HN 1 1
437 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
437 1 2 1 1 109 LEU H . 109 . HN 1 1
438 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
438 1 2 1 1 72 HIS H . 72 . HN 1 1
439 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
439 1 2 1 1 72 HIS H . 72 . HN 1 1
440 1 1 1 1 71 ILE H . 71 . HN 1 1
440 1 2 1 1 76 CYS QB . 76 . HB* 1 1
441 1 1 1 1 71 ILE H . 71 . HN 1 1
441 1 2 1 1 112 MET QB . 112 . HB* 1 1
442 1 1 1 1 71 ILE H . 71 . HN 1 1
442 1 2 1 1 105 LEU QD . 105 . HD* 1 1
443 1 1 1 1 71 ILE H . 71 . HN 1 1
443 1 2 1 1 72 HIS HA . 72 . HA* 1 1
444 1 1 1 1 71 ILE QG . 71 . HG1* 1 1
444 1 2 1 1 72 HIS H . 72 . HN 1 1
445 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
445 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
446 1 1 1 1 71 ILE H . 71 . HN 1 1
446 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
447 1 1 1 1 71 ILE H . 71 . HN 1 1
447 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
448 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
448 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
449 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
449 1 2 1 1 112 MET ME . 112 . HE* 1 1
450 1 1 1 1 71 ILE HA . 71 . HA* 1 1
450 1 2 1 1 112 MET ME . 112 . HE* 1 1
451 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
451 1 2 1 1 75 TYR QD . 75 . HD* 1 1
452 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
452 1 2 1 1 75 TYR QD . 75 . HD* 1 1
453 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
453 1 2 1 1 76 CYS HA . 76 . HA* 1 1
454 1 1 1 1 72 HIS H . 72 . HN 1 1
454 1 2 1 1 76 CYS QB . 76 . HB* 1 1
455 1 1 1 1 72 HIS H . 72 . HN 1 1
455 1 2 1 1 112 MET QB . 112 . HB* 1 1
456 1 1 1 1 72 HIS HA . 72 . HA* 1 1
456 1 2 1 1 112 MET ME . 112 . HE* 1 1
457 1 1 1 1 72 HIS H . 72 . HN 1 1
457 1 2 1 1 75 TYR QE . 75 . HE* 1 1
458 1 1 1 1 74 SER H . 74 . HN 1 1
458 1 2 1 1 75 TYR H . 75 . HN 1 1
459 1 1 1 1 75 TYR QE . 75 . HE* 1 1
459 1 2 1 1 76 CYS H . 76 . HN 1 1
460 1 1 1 1 75 TYR QE . 75 . HE* 1 1
460 1 2 1 1 79 ALA H . 79 . HN 1 1
461 1 1 1 1 75 TYR HA . 75 . HA* 1 1
461 1 2 1 1 77 GLY H . 77 . HN 1 1
462 1 1 1 1 75 TYR QE . 75 . HE* 1 1
462 1 2 1 1 112 MET ME . 112 . HE* 1 1
463 1 1 1 1 75 TYR QD . 75 . HD* 1 1
463 1 2 1 1 112 MET ME . 112 . HE* 1 1
464 1 1 1 1 75 TYR QB . 75 . HB* 1 1
464 1 2 1 1 112 MET ME . 112 . HE* 1 1
465 1 1 1 1 75 TYR H . 75 . HN 1 1
465 1 2 1 1 79 ALA MB . 79 . HB* 1 1
466 1 1 1 1 75 TYR H . 75 . HN 1 1
466 1 2 1 1 76 CYS H . 76 . HN 1 1
467 1 1 1 1 75 TYR HA . 75 . HA* 1 1
467 1 2 1 1 76 CYS H . 76 . HN 1 1
468 1 1 1 1 75 TYR QE . 75 . HE* 1 1
468 1 2 1 1 112 MET H . 112 . HN 1 1
469 1 1 1 1 75 TYR QD . 75 . HD* 1 1
469 1 2 1 1 112 MET H . 112 . HN 1 1
470 1 1 1 1 75 TYR QD . 75 . HD* 1 1
470 1 2 1 1 79 ALA H . 79 . HN 1 1
471 1 1 1 1 75 TYR H . 75 . HN 1 1
471 1 2 1 1 76 CYS QB . 76 . HB* 1 1
472 1 1 1 1 76 CYS H . 76 . HN 1 1
472 1 2 1 1 77 GLY H . 77 . HN 1 1
473 1 1 1 1 76 CYS HA . 76 . HA* 1 1
473 1 2 1 1 77 GLY H . 77 . HN 1 1
474 1 1 1 1 76 CYS QB . 76 . HB* 1 1
474 1 2 1 1 77 GLY H . 77 . HN 1 1
475 1 1 1 1 76 CYS QB . 76 . HB* 1 1
475 1 2 1 1 79 ALA H . 79 . HN 1 1
476 1 1 1 1 76 CYS H . 76 . HN 1 1
476 1 2 1 1 79 ALA MB . 79 . HB* 1 1
477 1 1 1 1 77 GLY H . 77 . HN 1 1
477 1 2 1 1 79 ALA MB . 79 . HB* 1 1
478 1 1 1 1 77 GLY H . 77 . HN 1 1
478 1 2 1 1 80 ILE H . 80 . HN 1 1
479 1 1 1 1 77 GLY H . 77 . HN 1 1
479 1 2 1 1 80 ILE HB . 80 . HB* 1 1
480 1 1 1 1 79 ALA MB . 79 . HB* 1 1
480 1 2 1 1 83 PHE QD . 83 . HD* 1 1
481 1 1 1 1 79 ALA MB . 79 . HB* 1 1
481 1 2 1 1 83 PHE QE . 83 . HE* 1 1
482 1 1 1 1 79 ALA H . 79 . HN 1 1
482 1 2 1 1 80 ILE HB . 80 . HB* 1 1
483 1 1 1 1 79 ALA H . 79 . HN 1 1
483 1 2 1 1 80 ILE HA . 80 . HA* 1 1
484 1 1 1 1 79 ALA MB . 79 . HB* 1 1
484 1 2 1 1 80 ILE H . 80 . HN 1 1
485 1 1 1 1 79 ALA HA . 79 . HA* 1 1
485 1 2 1 1 81 LEU H . 81 . HN 1 1
486 1 1 1 1 79 ALA MB . 79 . HB* 1 1
486 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
487 1 1 1 1 79 ALA MB . 79 . HB* 1 1
487 1 2 1 1 80 ILE HA . 80 . HA* 1 1
488 1 1 1 1 79 ALA MB . 79 . HB* 1 1
488 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
489 1 1 1 1 79 ALA MB . 79 . HB* 1 1
489 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
490 1 1 1 1 80 ILE HB . 80 . HB* 1 1
490 1 2 1 1 81 LEU H . 81 . HN 1 1
491 1 1 1 1 80 ILE HA . 80 . HA* 1 1
491 1 2 1 1 81 LEU H . 81 . HN 1 1
492 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
492 1 2 1 1 101 PHE QE . 101 . HE* 1 1
493 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
493 1 2 1 1 84 ARG HE . 84 . HE* 1 1
494 1 1 1 1 80 ILE HB . 80 . HB* 1 1
494 1 2 1 1 81 LEU QD . 81 . HD* 1 1
495 1 1 1 1 81 LEU QD . 81 . HD* 1 1
495 1 2 1 1 85 GLN QE . 85 . HE2* 1 1
496 1 1 1 1 81 LEU QD . 81 . HD* 1 1
496 1 2 1 1 82 ARG H . 82 . HN 1 1
497 1 1 1 1 82 ARG H . 82 . HN 1 1
497 1 2 1 1 88 ALA MB . 88 . HB* 1 1
498 1 1 1 1 83 PHE QE . 83 . HE* 1 1
498 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
499 1 1 1 1 83 PHE HZ . 83 . HZ* 1 1
499 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
500 1 1 1 1 83 PHE QB . 83 . HB* 1 1
500 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
501 1 1 1 1 83 PHE QE . 83 . HE* 1 1
501 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
502 1 1 1 1 83 PHE QD . 83 . HD* 1 1
502 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
503 1 1 1 1 83 PHE QB . 83 . HB* 1 1
503 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
504 1 1 1 1 83 PHE HZ . 83 . HZ* 1 1
504 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
505 1 1 1 1 83 PHE HZ . 83 . HZ* 1 1
505 1 2 1 1 101 PHE H . 101 . HN 1 1
506 1 1 1 1 83 PHE HZ . 83 . HZ* 1 1
506 1 2 1 1 100 LEU H . 100 . HN 1 1
507 1 1 1 1 83 PHE QB . 83 . HB* 1 1
507 1 2 1 1 87 LEU H . 87 . HN 1 1
508 1 1 1 1 83 PHE QE . 83 . HE* 1 1
508 1 2 1 1 86 LEU H . 86 . HN 1 1
509 1 1 1 1 83 PHE HA . 83 . HA* 1 1
509 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
510 1 1 1 1 84 ARG HA . 84 . HA* 1 1
510 1 2 1 1 86 LEU QD . 86 . HD* 1 1
511 1 1 1 1 86 LEU H . 86 . HN 1 1
511 1 2 1 1 88 ALA MB . 88 . HB* 1 1
512 1 1 1 1 86 LEU QD . 86 . HD* 1 1
512 1 2 1 1 88 ALA H . 88 . HN 1 1
513 1 1 1 1 86 LEU H . 86 . HN 1 1
513 1 2 1 1 89 GLU QB . 89 . HB* 1 1
514 1 1 1 1 86 LEU H . 86 . HN 1 1
514 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
515 1 1 1 1 86 LEU QD . 86 . HD* 1 1
515 1 2 1 1 89 GLU H . 89 . HN 1 1
516 1 1 1 1 86 LEU QD . 86 . HD* 1 1
516 1 2 1 1 90 GLN H . 90 . HN 1 1
517 1 1 1 1 86 LEU QD . 86 . HD* 1 1
517 1 2 1 1 90 GLN QE . 90 . HE2* 1 1
518 1 1 1 1 86 LEU HA . 86 . HA* 1 1
518 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
519 1 1 1 1 86 LEU H . 86 . HN 1 1
519 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
520 1 1 1 1 86 LEU H . 86 . HN 1 1
520 1 2 1 1 87 LEU H . 87 . HN 1 1
521 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
521 1 2 1 1 88 ALA H . 88 . HN 1 1
522 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
522 1 2 1 1 88 ALA H . 88 . HN 1 1
523 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
523 1 2 1 1 89 GLU H . 89 . HN 1 1
524 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
524 1 2 1 1 91 GLU H . 91 . HN 1 1
525 1 1 1 1 87 LEU QB . 87 . HB* 1 1
525 1 2 1 1 101 PHE H . 101 . HN 1 1
526 1 1 1 1 87 LEU HG . 87 . HG* 1 1
526 1 2 1 1 88 ALA H . 88 . HN 1 1
527 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
527 1 2 1 1 101 PHE H . 101 . HN 1 1
528 1 1 1 1 87 LEU HG . 87 . HG* 1 1
528 1 2 1 1 101 PHE H . 101 . HN 1 1
529 1 1 1 1 87 LEU H . 87 . HN 1 1
529 1 2 1 1 89 GLU QG . 89 . HG* 1 1
530 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
530 1 2 1 1 89 GLU H . 89 . HN 1 1
531 1 1 1 1 87 LEU HG . 87 . HG* 1 1
531 1 2 1 1 89 GLU H . 89 . HN 1 1
532 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
532 1 2 1 1 90 GLN H . 90 . HN 1 1
533 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
533 1 2 1 1 90 GLN H . 90 . HN 1 1
534 1 1 1 1 87 LEU H . 87 . HN 1 1
534 1 2 1 1 89 GLU H . 89 . HN 1 1
535 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
535 1 2 1 1 90 GLN QE . 90 . HE2* 1 1
536 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
536 1 2 1 1 90 GLN QE . 90 . HE2* 1 1
537 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
537 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
538 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
538 1 2 1 1 88 ALA MB . 88 . HB* 1 1
539 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
539 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
540 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
540 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
541 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
541 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
542 1 1 1 1 87 LEU HG . 87 . HG* 1 1
542 1 2 1 1 88 ALA MB . 88 . HB* 1 1
543 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
543 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
544 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
544 1 2 1 1 97 VAL QG . 97 . HG* 1 1
545 1 1 1 1 87 LEU QB . 87 . HB* 1 1
545 1 2 1 1 97 VAL QG . 97 . HG* 1 1
546 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
546 1 2 1 1 88 ALA MB . 88 . HB* 1 1
547 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
547 1 2 1 1 88 ALA HA . 88 . HA* 1 1
548 1 1 1 1 87 LEU H . 87 . HN 1 1
548 1 2 1 1 88 ALA H . 88 . HN 1 1
549 1 1 1 1 87 LEU H . 87 . HN 1 1
549 1 2 1 1 88 ALA HA . 88 . HA* 1 1
550 1 1 1 1 87 LEU H . 87 . HN 1 1
550 1 2 1 1 88 ALA MB . 88 . HB* 1 1
551 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
551 1 2 1 1 91 GLU H . 91 . HN 1 1
552 1 1 1 1 88 ALA MB . 88 . HB* 1 1
552 1 2 1 1 90 GLN H . 90 . HN 1 1
553 1 1 1 1 88 ALA MB . 88 . HB* 1 1
553 1 2 1 1 90 GLN QE . 90 . HE2* 1 1
554 1 1 1 1 88 ALA MB . 88 . HB* 1 1
554 1 2 1 1 89 GLU QB . 89 . HB* 1 1
555 1 1 1 1 88 ALA MB . 88 . HB* 1 1
555 1 2 1 1 89 GLU QG . 89 . HG* 1 1
556 1 1 1 1 88 ALA H . 88 . HN 1 1
556 1 2 1 1 90 GLN H . 90 . HN 1 1
557 1 1 1 1 88 ALA H . 88 . HN 1 1
557 1 2 1 1 89 GLU H . 89 . HN 1 1
558 1 1 1 1 88 ALA HA . 88 . HA* 1 1
558 1 2 1 1 89 GLU H . 89 . HN 1 1
559 1 1 1 1 88 ALA MB . 88 . HB* 1 1
559 1 2 1 1 89 GLU H . 89 . HN 1 1
560 1 1 1 1 88 ALA MB . 88 . HB* 1 1
560 1 2 1 1 91 GLU H . 91 . HN 1 1
561 1 1 1 1 88 ALA H . 88 . HN 1 1
561 1 2 1 1 89 GLU QB . 89 . HB* 1 1
562 1 1 1 1 89 GLU HA . 89 . HA* 1 1
562 1 2 1 1 90 GLN QE . 90 . HE2* 1 1
563 1 1 1 1 89 GLU QB . 89 . HB* 1 1
563 1 2 1 1 90 GLN QE . 90 . HE2* 1 1
564 1 1 1 1 89 GLU H . 89 . HN 1 1
564 1 2 1 1 90 GLN H . 90 . HN 1 1
565 1 1 1 1 89 GLU HA . 89 . HA* 1 1
565 1 2 1 1 90 GLN H . 90 . HN 1 1
566 1 1 1 1 89 GLU QB . 89 . HB* 1 1
566 1 2 1 1 90 GLN H . 90 . HN 1 1
567 1 1 1 1 89 GLU H . 89 . HN 1 1
567 1 2 1 1 91 GLU H . 91 . HN 1 1
568 1 1 1 1 89 GLU H . 89 . HN 1 1
568 1 2 1 1 90 GLN QB . 90 . HB* 1 1
569 1 1 1 1 89 GLU H . 89 . HN 1 1
569 1 2 1 1 90 GLN QE . 90 . HE2* 1 1
570 1 1 1 1 90 GLN QE . 90 . HE2* 1 1
570 1 2 1 1 91 GLU H . 91 . HN 1 1
571 1 1 1 1 90 GLN HA . 90 . HA* 1 1
571 1 2 1 1 91 GLU H . 91 . HN 1 1
572 1 1 1 1 91 GLU H . 91 . HN 1 1
572 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
573 1 1 1 1 91 GLU H . 91 . HN 1 1
573 1 2 1 1 92 PRO QG . 92 . HG* 1 1
574 1 1 1 1 91 GLU H . 91 . HN 1 1
574 1 2 1 1 92 PRO QD . 92 . HD* 1 1
575 1 1 1 1 92 PRO QD . 92 . HD* 1 1
575 1 2 1 1 93 GLU H . 93 . HN 1 1
576 1 1 1 1 92 PRO HA . 92 . HA* 1 1
576 1 2 1 1 93 GLU H . 93 . HN 1 1
577 1 1 1 1 93 GLU H . 93 . HN 1 1
577 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
578 1 1 1 1 93 GLU HA . 93 . HA* 1 1
578 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
579 1 1 1 1 93 GLU H . 93 . HN 1 1
579 1 2 1 1 96 GLU H . 96 . HN 1 1
580 1 1 1 1 93 GLU H . 93 . HN 1 1
580 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
581 1 1 1 1 93 GLU H . 93 . HN 1 1
581 1 2 1 1 97 VAL MG1 . 97 . HG1* 1 1
582 1 1 1 1 93 GLU HA . 93 . HA* 1 1
582 1 2 1 1 94 VAL H . 94 . HN 1 1
583 1 1 1 1 93 GLU QG . 93 . HG* 1 1
583 1 2 1 1 94 VAL H . 94 . HN 1 1
584 1 1 1 1 93 GLU H . 93 . HN 1 1
584 1 2 1 1 97 VAL H . 97 . HN 1 1
585 1 1 1 1 93 GLU HA . 93 . HA* 1 1
585 1 2 1 1 95 GLN H . 95 . HN 1 1
586 1 1 1 1 93 GLU H . 93 . HN 1 1
586 1 2 1 1 95 GLN H . 95 . HN 1 1
587 1 1 1 1 93 GLU HA . 93 . HA* 1 1
587 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
588 1 1 1 1 93 GLU H . 93 . HN 1 1
588 1 2 1 1 97 VAL QG . 97 . HG* 1 1
589 1 1 1 1 93 GLU H . 93 . HN 1 1
589 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
590 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
590 1 2 1 1 96 GLU HA . 96 . HA* 1 1
591 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
591 1 2 1 1 97 VAL H . 97 . HN 1 1
592 1 1 1 1 94 VAL HA . 94 . HA* 1 1
592 1 2 1 1 97 VAL QG . 97 . HG* 1 1
593 1 1 1 1 94 VAL H . 94 . HN 1 1
593 1 2 1 1 97 VAL QG . 97 . HG* 1 1
594 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
594 1 2 1 1 98 SER H . 98 . HN 1 1
595 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
595 1 2 1 1 97 VAL HB . 97 . HB* 1 1
596 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
596 1 2 1 1 97 VAL HB . 97 . HB* 1 1
597 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
597 1 2 1 1 98 SER H . 98 . HN 1 1
598 1 1 1 1 94 VAL HA . 94 . HA* 1 1
598 1 2 1 1 95 GLN H . 95 . HN 1 1
599 1 1 1 1 94 VAL HB . 94 . HB* 1 1
599 1 2 1 1 95 GLN H . 95 . HN 1 1
600 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
600 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
601 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
601 1 2 1 1 95 GLN H . 95 . HN 1 1
602 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
602 1 2 1 1 95 GLN H . 95 . HN 1 1
603 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
603 1 2 1 1 97 VAL H . 97 . HN 1 1
604 1 1 1 1 95 GLN H . 95 . HN 1 1
604 1 2 1 1 96 GLU H . 96 . HN 1 1
605 1 1 1 1 95 GLN H . 95 . HN 1 1
605 1 2 1 1 97 VAL H . 97 . HN 1 1
606 1 1 1 1 95 GLN H . 95 . HN 1 1
606 1 2 1 1 96 GLU HA . 96 . HA* 1 1
607 1 1 1 1 95 GLN HA . 95 . HA* 1 1
607 1 2 1 1 97 VAL H . 97 . HN 1 1
608 1 1 1 1 95 GLN H . 95 . HN 1 1
608 1 2 1 1 99 GLN QE . 99 . HE2* 1 1
609 1 1 1 1 95 GLN QE . 95 . HE2* 1 1
609 1 2 1 1 96 GLU HA . 96 . HA* 1 1
610 1 1 1 1 95 GLN H . 95 . HN 1 1
610 1 2 1 1 96 GLU QB . 96 . HB* 1 1
611 1 1 1 1 96 GLU H . 96 . HN 1 1
611 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
612 1 1 1 1 96 GLU HA . 96 . HA* 1 1
612 1 2 1 1 98 SER H . 98 . HN 1 1
613 1 1 1 1 96 GLU HA . 96 . HA* 1 1
613 1 2 1 1 97 VAL H . 97 . HN 1 1
614 1 1 1 1 96 GLU QB . 96 . HB* 1 1
614 1 2 1 1 97 VAL H . 97 . HN 1 1
615 1 1 1 1 96 GLU H . 96 . HN 1 1
615 1 2 1 1 97 VAL H . 97 . HN 1 1
616 1 1 1 1 96 GLU HA . 96 . HA* 1 1
616 1 2 1 1 99 GLN H . 99 . HN 1 1
617 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
617 1 2 1 1 99 GLN H . 99 . HN 1 1
618 1 1 1 1 97 VAL HA . 97 . HA* 1 1
618 1 2 1 1 99 GLN H . 99 . HN 1 1
619 1 1 1 1 97 VAL QG . 97 . HG* 1 1
619 1 2 1 1 98 SER H . 98 . HN 1 1
620 1 1 1 1 97 VAL QG . 97 . HG* 1 1
620 1 2 1 1 101 PHE QB . 101 . HB* 1 1
621 1 1 1 1 97 VAL QG . 97 . HG* 1 1
621 1 2 1 1 101 PHE HZ . 101 . HZ* 1 1
622 1 1 1 1 97 VAL HA . 97 . HA* 1 1
622 1 2 1 1 98 SER H . 98 . HN 1 1
623 1 1 1 1 97 VAL H . 97 . HN 1 1
623 1 2 1 1 98 SER H . 98 . HN 1 1
624 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
624 1 2 1 1 98 SER H . 98 . HN 1 1
625 1 1 1 1 97 VAL HB . 97 . HB* 1 1
625 1 2 1 1 98 SER H . 98 . HN 1 1
626 1 1 1 1 97 VAL H . 97 . HN 1 1
626 1 2 1 1 98 SER HA . 98 . HA* 1 1
627 1 1 1 1 97 VAL HA . 97 . HA* 1 1
627 1 2 1 1 100 LEU H . 100 . HN 1 1
628 1 1 1 1 98 SER H . 98 . HN 1 1
628 1 2 1 1 100 LEU H . 100 . HN 1 1
629 1 1 1 1 98 SER H . 98 . HN 1 1
629 1 2 1 1 101 PHE QD . 101 . HD* 1 1
630 1 1 1 1 98 SER H . 98 . HN 1 1
630 1 2 1 1 101 PHE QB . 101 . HB* 1 1
631 1 1 1 1 98 SER H . 98 . HN 1 1
631 1 2 1 1 99 GLN H . 99 . HN 1 1
632 1 1 1 1 99 GLN QG . 99 . HG* 1 1
632 1 2 1 1 100 LEU H . 100 . HN 1 1
633 1 1 1 1 99 GLN QB . 99 . HB* 1 1
633 1 2 1 1 100 LEU H . 100 . HN 1 1
634 1 1 1 1 99 GLN H . 99 . HN 1 1
634 1 2 1 1 101 PHE QD . 101 . HD* 1 1
635 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
635 1 2 1 1 100 LEU QD . 100 . HD* 1 1
636 1 1 1 1 99 GLN H . 99 . HN 1 1
636 1 2 1 1 100 LEU QB . 100 . HB* 1 1
637 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
637 1 2 1 1 101 PHE QB . 101 . HB* 1 1
638 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
638 1 2 1 1 100 LEU QB . 100 . HB* 1 1
639 1 1 1 1 99 GLN H . 99 . HN 1 1
639 1 2 1 1 101 PHE QE . 101 . HE* 1 1
640 1 1 1 1 99 GLN QG . 99 . HG* 1 1
640 1 2 1 1 101 PHE H . 101 . HN 1 1
641 1 1 1 1 99 GLN HA . 99 . HA* 1 1
641 1 2 1 1 103 SER H . 103 . HN 1 1
642 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
642 1 2 1 1 104 VAL HB . 104 . HB* 1 1
643 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
643 1 2 1 1 104 VAL H . 104 . HN 1 1
644 1 1 1 1 100 LEU H . 100 . HN 1 1
644 1 2 1 1 101 PHE H . 101 . HN 1 1
645 1 1 1 1 100 LEU H . 100 . HN 1 1
645 1 2 1 1 101 PHE QB . 101 . HB* 1 1
646 1 1 1 1 100 LEU QD . 100 . HD* 1 1
646 1 2 1 1 101 PHE H . 101 . HN 1 1
647 1 1 1 1 100 LEU H . 100 . HN 1 1
647 1 2 1 1 101 PHE QE . 101 . HE* 1 1
648 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
648 1 2 1 1 105 LEU H . 105 . HN 1 1
649 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
649 1 2 1 1 105 LEU H . 105 . HN 1 1
650 1 1 1 1 100 LEU QD . 100 . HD* 1 1
650 1 2 1 1 102 ARG H . 102 . HN 1 1
651 1 1 1 1 100 LEU H . 100 . HN 1 1
651 1 2 1 1 102 ARG H . 102 . HN 1 1
652 1 1 1 1 100 LEU HA . 100 . HA* 1 1
652 1 2 1 1 101 PHE H . 101 . HN 1 1
653 1 1 1 1 101 PHE QD . 101 . HD* 1 1
653 1 2 1 1 102 ARG H . 102 . HN 1 1
654 1 1 1 1 101 PHE QD . 101 . HD* 1 1
654 1 2 1 1 103 SER H . 103 . HN 1 1
655 1 1 1 1 101 PHE QE . 101 . HE* 1 1
655 1 2 1 1 102 ARG H . 102 . HN 1 1
656 1 1 1 1 101 PHE QE . 101 . HE* 1 1
656 1 2 1 1 104 VAL H . 104 . HN 1 1
657 1 1 1 1 101 PHE QB . 101 . HB* 1 1
657 1 2 1 1 102 ARG H . 102 . HN 1 1
658 1 1 1 1 101 PHE QB . 101 . HB* 1 1
658 1 2 1 1 103 SER H . 103 . HN 1 1
659 1 1 1 1 101 PHE HZ . 101 . HZ* 1 1
659 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
660 1 1 1 1 101 PHE QE . 101 . HE* 1 1
660 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
661 1 1 1 1 101 PHE QD . 101 . HD* 1 1
661 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
662 1 1 1 1 101 PHE QE . 101 . HE* 1 1
662 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
663 1 1 1 1 101 PHE QD . 101 . HD* 1 1
663 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
664 1 1 1 1 101 PHE QD . 101 . HD* 1 1
664 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
665 1 1 1 1 101 PHE QB . 101 . HB* 1 1
665 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
666 1 1 1 1 101 PHE QB . 101 . HB* 1 1
666 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
667 1 1 1 1 101 PHE QE . 101 . HE* 1 1
667 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
668 1 1 1 1 101 PHE QE . 101 . HE* 1 1
668 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
669 1 1 1 1 101 PHE QD . 101 . HD* 1 1
669 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
670 1 1 1 1 101 PHE HZ . 101 . HZ* 1 1
670 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
671 1 1 1 1 102 ARG H . 102 . HN 1 1
671 1 2 1 1 103 SER H . 103 . HN 1 1
672 1 1 1 1 102 ARG H . 102 . HN 1 1
672 1 2 1 1 104 VAL H . 104 . HN 1 1
673 1 1 1 1 102 ARG H . 102 . HN 1 1
673 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
674 1 1 1 1 102 ARG QD . 102 . HD* 1 1
674 1 2 1 1 106 GLN QE . 106 . HE2* 1 1
675 1 1 1 1 102 ARG QB . 102 . HB* 1 1
675 1 2 1 1 103 SER H . 103 . HN 1 1
676 1 1 1 1 102 ARG QG . 102 . HG* 1 1
676 1 2 1 1 103 SER H . 103 . HN 1 1
677 1 1 1 1 103 SER H . 103 . HN 1 1
677 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
678 1 1 1 1 103 SER H . 103 . HN 1 1
678 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
679 1 1 1 1 103 SER H . 103 . HN 1 1
679 1 2 1 1 105 LEU QD . 105 . HD* 1 1
680 1 1 1 1 103 SER HA . 103 . HA* 1 1
680 1 2 1 1 104 VAL H . 104 . HN 1 1
681 1 1 1 1 103 SER H . 103 . HN 1 1
681 1 2 1 1 107 GLU H . 107 . HN 1 1
682 1 1 1 1 104 VAL H . 104 . HN 1 1
682 1 2 1 1 106 GLN QG . 106 . HG* 1 1
683 1 1 1 1 104 VAL HB . 104 . HB* 1 1
683 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
684 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
684 1 2 1 1 105 LEU H . 105 . HN 1 1
685 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
685 1 2 1 1 105 LEU QD . 105 . HD* 1 1
686 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
686 1 2 1 1 105 LEU QD . 105 . HD* 1 1
687 1 1 1 1 104 VAL HA . 104 . HA* 1 1
687 1 2 1 1 106 GLN H . 106 . HN 1 1
688 1 1 1 1 104 VAL HA . 104 . HA* 1 1
688 1 2 1 1 107 GLU H . 107 . HN 1 1
689 1 1 1 1 104 VAL H . 104 . HN 1 1
689 1 2 1 1 105 LEU QD . 105 . HD* 1 1
690 1 1 1 1 104 VAL H . 104 . HN 1 1
690 1 2 1 1 107 GLU H . 107 . HN 1 1
691 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
691 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
692 1 1 1 1 105 LEU HA . 105 . HA* 1 1
692 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
693 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
693 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
694 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
694 1 2 1 1 109 LEU H . 109 . HN 1 1
695 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
695 1 2 1 1 109 LEU H . 109 . HN 1 1
696 1 1 1 1 105 LEU QD . 105 . HD* 1 1
696 1 2 1 1 112 MET ME . 112 . HE* 1 1
697 1 1 1 1 105 LEU H . 105 . HN 1 1
697 1 2 1 1 106 GLN H . 106 . HN 1 1
698 1 1 1 1 105 LEU QD . 105 . HD* 1 1
698 1 2 1 1 106 GLN H . 106 . HN 1 1
699 1 1 1 1 105 LEU QB . 105 . HB* 1 1
699 1 2 1 1 106 GLN H . 106 . HN 1 1
700 1 1 1 1 105 LEU QD . 105 . HD* 1 1
700 1 2 1 1 109 LEU H . 109 . HN 1 1
701 1 1 1 1 105 LEU QD . 105 . HD* 1 1
701 1 2 1 1 106 GLN QE . 106 . HE2* 1 1
702 1 1 1 1 105 LEU QB . 105 . HB* 1 1
702 1 2 1 1 106 GLN QE . 106 . HE2* 1 1
703 1 1 1 1 105 LEU QD . 105 . HD* 1 1
703 1 2 1 1 107 GLU H . 107 . HN 1 1
704 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
704 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
705 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
705 1 2 1 1 107 GLU H . 107 . HN 1 1
706 1 1 1 1 106 GLN H . 106 . HN 1 1
706 1 2 1 1 107 GLU H . 107 . HN 1 1
707 1 1 1 1 106 GLN HA . 106 . HA* 1 1
707 1 2 1 1 107 GLU H . 107 . HN 1 1
708 1 1 1 1 106 GLN QE . 106 . HE2* 1 1
708 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
709 1 1 1 1 106 GLN QE . 106 . HE2* 1 1
709 1 2 1 1 109 LEU HA . 109 . HA* 1 1
710 1 1 1 1 106 GLN QE . 106 . HE2* 1 1
710 1 2 1 1 108 VAL H . 108 . HN 1 1
711 1 1 1 1 107 GLU H . 107 . HN 1 1
711 1 2 1 1 109 LEU H . 109 . HN 1 1
712 1 1 1 1 107 GLU H . 107 . HN 1 1
712 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
713 1 1 1 1 107 GLU QB . 107 . HB* 1 1
713 1 2 1 1 109 LEU H . 109 . HN 1 1
714 1 1 1 1 107 GLU HA . 107 . HA* 1 1
714 1 2 1 1 109 LEU H . 109 . HN 1 1
715 1 1 1 1 107 GLU H . 107 . HN 1 1
715 1 2 1 1 112 MET H . 112 . HN 1 1
716 1 1 1 1 107 GLU H . 107 . HN 1 1
716 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
717 1 1 1 1 107 GLU H . 107 . HN 1 1
717 1 2 1 1 112 MET ME . 112 . HE* 1 1
718 1 1 1 1 108 VAL H . 108 . HN 1 1
718 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
719 1 1 1 1 108 VAL HA . 108 . HA* 1 1
719 1 2 1 1 109 LEU H . 109 . HN 1 1
720 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
720 1 2 1 1 112 MET H . 112 . HN 1 1
721 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
721 1 2 1 1 109 LEU H . 109 . HN 1 1
722 1 1 1 1 109 LEU H . 109 . HN 1 1
722 1 2 1 1 111 ARG H . 111 . HN 1 1
723 1 1 1 1 111 ARG HE . 111 . HE* 1 1
723 1 2 1 1 112 MET ME . 112 . HE* 1 1
724 1 1 1 1 112 MET HA . 112 . HA* 1 1
724 1 2 1 1 113 LYS H . 113 . HN 1 1
725 1 1 1 1 112 MET H . 112 . HN 1 1
725 1 2 1 1 116 GLU QB . 116 . HB* 1 1
726 1 1 1 1 112 MET QB . 112 . HB* 1 1
726 1 2 1 1 113 LYS H . 113 . HN 1 1
727 1 1 1 1 112 MET H . 112 . HN 1 1
727 1 2 1 1 114 GLN H . 114 . HN 1 1
728 1 1 1 1 116 GLU HA . 116 . HA* 1 1
728 1 2 1 1 118 ALA H . 118 . HN 1 1
729 1 1 1 1 117 GLU QB . 117 . HB* 1 1
729 1 2 1 1 118 ALA H . 118 . HN 1 1
730 1 1 1 1 118 ALA MB . 118 . HB* 1 1
730 1 2 1 1 119 HIS HD2 . 119 . HD2* 1 1
731 1 1 1 1 118 ALA MB . 118 . HB* 1 1
731 1 2 1 1 119 HIS QB . 119 . HB* 1 1
732 1 1 1 1 118 ALA H . 118 . HN 1 1
732 1 2 1 1 121 LEU QD . 121 . HD* 1 1
733 1 1 1 1 118 ALA MB . 118 . HB* 1 1
733 1 2 1 1 119 HIS H . 119 . HN 1 1
734 1 1 1 1 118 ALA H . 118 . HN 1 1
734 1 2 1 1 119 HIS QB . 119 . HB* 1 1
735 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
735 1 2 1 1 124 GLN QE . 124 . HE2* 1 1
736 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
736 1 2 1 1 125 TRP HE1 . 125 . HE1* 1 1
737 1 1 1 1 121 LEU QD . 121 . HD* 1 1
737 1 2 1 1 124 GLN QE . 124 . HE2* 1 1
738 1 1 1 1 121 LEU QB . 121 . HB* 1 1
738 1 2 1 1 122 THR H . 122 . HN 1 1
739 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
739 1 2 1 1 122 THR H . 122 . HN 1 1
740 1 1 1 1 121 LEU QD . 121 . HD* 1 1
740 1 2 1 1 123 ARG H . 123 . HN 1 1
741 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
741 1 2 1 1 123 ARG HA . 123 . HA* 1 1
742 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
742 1 2 1 1 122 THR HB . 122 . HB* 1 1
743 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
743 1 2 1 1 122 THR H . 122 . HN 1 1
744 1 1 1 1 122 THR HB . 122 . HB* 1 1
744 1 2 1 1 123 ARG H . 123 . HN 1 1
745 1 1 1 1 122 THR MG . 122 . HG2* 1 1
745 1 2 1 1 125 TRP HE1 . 125 . HE1* 1 1
746 1 1 1 1 123 ARG QB . 123 . HB* 1 1
746 1 2 1 1 125 TRP HE1 . 125 . HE1* 1 1
747 1 1 1 1 126 SER HA . 126 . HA* 1 1
747 1 2 1 1 127 LEU H . 127 . HN 1 1
748 1 1 1 1 126 SER QB . 126 . HB* 1 1
748 1 2 1 1 127 LEU H . 127 . HN 1 1
749 1 1 1 1 127 LEU QB . 127 . HB* 1 1
749 1 2 1 1 128 ARG H . 128 . HN 1 1
750 1 1 1 1 129 PRO HA . 129 . HA* 1 1
750 1 2 1 1 130 ARG H . 130 . HN 1 1
751 1 1 1 1 133 LEU HA . 133 . HA* 1 1
751 1 2 1 1 137 GLU H . 137 . HN 1 1
752 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
752 1 2 1 1 134 ALA H . 134 . HN 1 1
753 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
753 1 2 1 1 136 PHE QE . 136 . HE* 1 1
754 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
754 1 2 1 1 136 PHE QD . 136 . HD* 1 1
755 1 1 1 1 133 LEU QB . 133 . HB* 1 1
755 1 2 1 1 134 ALA H . 134 . HN 1 1
756 1 1 1 1 134 ALA MB . 134 . HB* 1 1
756 1 2 1 1 135 THR H . 135 . HN 1 1
757 1 1 1 1 136 PHE HA . 136 . HA* 1 1
757 1 2 1 1 139 GLU H . 139 . HN 1 1
758 1 1 1 1 136 PHE HA . 136 . HA* 1 1
758 1 2 1 1 137 GLU H . 137 . HN 1 1
759 1 1 1 1 136 PHE QB . 136 . HB* 1 1
759 1 2 1 1 137 GLU H . 137 . HN 1 1
760 1 1 1 1 136 PHE QD . 136 . HD* 1 1
760 1 2 1 1 137 GLU H . 137 . HN 1 1
761 1 1 1 1 136 PHE QB . 136 . HB* 1 1
761 1 2 1 1 138 THR H . 138 . HN 1 1
762 1 1 1 1 137 GLU H . 137 . HN 1 1
762 1 2 1 1 138 THR H . 138 . HN 1 1
763 1 1 1 1 137 GLU QG . 137 . HG* 1 1
763 1 2 1 1 138 THR H . 138 . HN 1 1
764 1 1 1 1 137 GLU HA . 137 . HA* 1 1
764 1 2 1 1 138 THR H . 138 . HN 1 1
765 1 1 1 1 138 THR MG . 138 . HG2* 1 1
765 1 2 1 1 139 GLU H . 139 . HN 1 1
766 1 1 1 1 138 THR H . 138 . HN 1 1
766 1 2 1 1 139 GLU H . 139 . HN 1 1
767 1 1 1 1 138 THR HA . 138 . HA* 1 1
767 1 2 1 1 139 GLU H . 139 . HN 1 1
768 1 1 1 1 139 GLU HA . 139 . HA* 1 1
768 1 2 1 1 140 ALA H . 140 . HN 1 1
769 1 1 1 1 140 ALA HA . 140 . HA* 1 1
769 1 2 1 1 141 GLU H . 141 . HN 1 1
770 1 1 1 1 140 ALA MB . 140 . HB* 1 1
770 1 2 1 1 141 GLU H . 141 . HN 1 1
771 1 1 1 1 142 ILE HA . 142 . HA* 1 1
771 1 2 1 1 143 ASP H . 143 . HN 1 1
772 1 1 1 1 6 GLU HA . 6 . HA* 1 1
772 1 2 1 1 7 MET H . 7 . HN 1 1
773 1 1 1 1 98 SER HA . 98 . HA* 1 1
773 1 2 1 1 99 GLN H . 99 . HN 1 1
774 1 1 1 1 105 LEU QB . 105 . HB* 1 1
774 1 2 1 1 107 GLU H . 107 . HN 1 1
775 1 1 1 1 13 MET H . 13 . HN 1 1
775 1 2 1 1 16 LEU QB . 16 . HB* 1 1
776 1 1 1 1 20 MET H . 20 . HN 1 1
776 1 2 1 1 23 ALA H . 23 . HN 1 1
777 1 1 1 1 62 LEU HA . 62 . HA* 1 1
777 1 2 1 1 65 GLU H . 65 . HN 1 1
778 1 1 1 1 99 GLN H . 99 . HN 1 1
778 1 2 1 1 101 PHE H . 101 . HN 1 1
779 1 1 1 1 87 LEU HA . 87 . HA* 1 1
779 1 2 1 1 89 GLU H . 89 . HN 1 1
780 1 1 1 1 98 SER H . 98 . HN 1 1
780 1 2 1 1 102 ARG H . 102 . HN 1 1
781 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
781 1 2 1 1 61 ARG H . 61 . HN 1 1
782 1 1 1 1 62 LEU HG . 62 . HG* 1 1
782 1 2 1 1 65 GLU H . 65 . HN 1 1
783 1 1 1 1 67 VAL HB . 67 . HB* 1 1
783 1 2 1 1 68 CYS H . 68 . HN 1 1
784 1 1 1 1 101 PHE QD . 101 . HD* 1 1
784 1 2 1 1 105 LEU H . 105 . HN 1 1
785 1 1 1 1 83 PHE HZ . 83 . HZ* 1 1
785 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
786 1 1 1 1 68 CYS H . 68 . HN 1 1
786 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
787 1 1 1 1 10 GLU H . 10 . HN 1 1
787 1 2 1 1 14 MET H . 14 . HN 1 1
788 1 1 1 1 14 MET H . 14 . HN 1 1
788 1 2 1 1 16 LEU QB . 16 . HB* 1 1
789 1 1 1 1 19 GLN HA . 19 . HA* 1 1
789 1 2 1 1 22 GLU H . 22 . HN 1 1
790 1 1 1 1 65 GLU HA . 65 . HA* 1 1
790 1 2 1 1 66 ASP H . 66 . HN 1 1
791 1 1 1 1 15 GLU H . 15 . HN 1 1
791 1 2 1 1 16 LEU QB . 16 . HB* 1 1
792 1 1 1 1 19 GLN H . 19 . HN 1 1
792 1 2 1 1 23 ALA H . 23 . HN 1 1
793 1 1 1 1 62 LEU H . 62 . HN 1 1
793 1 2 1 1 64 LEU H . 64 . HN 1 1
794 1 1 1 1 87 LEU HA . 87 . HA* 1 1
794 1 2 1 1 88 ALA H . 88 . HN 1 1
795 1 1 1 1 88 ALA H . 88 . HN 1 1
795 1 2 1 1 91 GLU H . 91 . HN 1 1
796 1 1 1 1 93 GLU H . 93 . HN 1 1
796 1 2 1 1 94 VAL HA . 94 . HA* 1 1
797 1 1 1 1 96 GLU H . 96 . HN 1 1
797 1 2 1 1 97 VAL HA . 97 . HA* 1 1
798 1 1 1 1 26 GLN H . 26 . HN 1 1
798 1 2 1 1 28 ARG H . 28 . HN 1 1
799 1 1 1 1 111 ARG H . 111 . HN 1 1
799 1 2 1 1 112 MET QG . 112 . HG* 1 1
800 1 1 1 1 6 GLU H . 6 . HN 1 1
800 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
801 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
801 1 2 1 1 68 CYS H . 68 . HN 1 1
802 1 1 1 1 45 TRP HE1 . 45 . HE1* 1 1
802 1 2 1 1 48 SER QB . 48 . HB* 1 1
803 1 1 1 1 53 THR MG . 53 . HG2* 1 1
803 1 2 1 1 55 ASP H . 55 . HN 1 1
804 1 1 1 1 75 TYR QD . 75 . HD* 1 1
804 1 2 1 1 76 CYS H . 76 . HN 1 1
805 1 1 1 1 83 PHE HZ . 83 . HZ* 1 1
805 1 2 1 1 86 LEU H . 86 . HN 1 1
806 1 1 1 1 96 GLU HA . 96 . HA* 1 1
806 1 2 1 1 99 GLN QE . 99 . HE2* 1 1
807 1 1 1 1 101 PHE QD . 101 . HD* 1 1
807 1 2 1 1 104 VAL H . 104 . HN 1 1
808 1 1 1 1 111 ARG H . 111 . HN 1 1
808 1 2 1 1 112 MET HA . 112 . HA* 1 1
809 1 1 1 1 124 GLN QG . 124 . HG* 1 1
809 1 2 1 1 125 TRP HE1 . 125 . HE1* 1 1
810 1 1 1 1 136 PHE H . 136 . HN 1 1
810 1 2 1 1 138 THR HB . 138 . HB* 1 1
811 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
811 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
812 1 1 1 1 77 GLY H . 77 . HN 1 1
812 1 2 1 1 79 ALA H . 79 . HN 1 1
813 1 1 1 1 99 GLN H . 99 . HN 1 1
813 1 2 1 1 101 PHE HA . 101 . HA* 1 1
814 1 1 1 1 105 LEU H . 105 . HN 1 1
814 1 2 1 1 107 GLU H . 107 . HN 1 1
815 1 1 1 1 81 LEU H . 81 . HN 1 1
815 1 2 1 1 86 LEU H . 86 . HN 1 1
816 1 1 1 1 84 ARG H . 84 . HN 1 1
816 1 2 1 1 86 LEU H . 86 . HN 1 1
817 1 1 1 1 55 ASP H . 55 . HN 1 1
817 1 2 1 1 56 LEU H . 56 . HN 1 1
818 1 1 1 1 3 SER HA . 3 . HA* 1 1
818 1 2 1 1 5 ALA H . 5 . HN 1 1
819 1 1 1 1 99 GLN HA . 99 . HA* 1 1
819 1 2 1 1 102 ARG H . 102 . HN 1 1
820 1 1 1 1 71 ILE H . 71 . HN 1 1
820 1 2 1 1 72 HIS H . 72 . HN 1 1
821 1 1 1 1 100 LEU H . 100 . HN 1 1
821 1 2 1 1 101 PHE HA . 101 . HA* 1 1
822 1 1 1 1 94 VAL H . 94 . HN 1 1
822 1 2 1 1 97 VAL H . 97 . HN 1 1
823 1 1 1 1 65 GLU H . 65 . HN 1 1
823 1 2 1 1 66 ASP HA . 66 . HA* 1 1
824 1 1 1 1 64 LEU H . 64 . HN 1 1
824 1 2 1 1 66 ASP H . 66 . HN 1 1
825 1 1 1 1 100 LEU H . 100 . HN 1 1
825 1 2 1 1 101 PHE QD . 101 . HD* 1 1
826 1 1 1 1 104 VAL HA . 104 . HA* 1 1
826 1 2 1 1 105 LEU H . 105 . HN 1 1
827 1 1 1 1 14 MET H . 14 . HN 1 1
827 1 2 1 1 15 GLU HA . 15 . HA* 1 1
828 1 1 1 1 75 TYR H . 75 . HN 1 1
828 1 2 1 1 76 CYS HA . 76 . HA* 1 1
829 1 1 1 1 106 GLN QE . 106 . HE2* 1 1
829 1 2 1 1 109 LEU H . 109 . HN 1 1
830 1 1 1 1 76 CYS H . 76 . HN 1 1
830 1 2 1 1 79 ALA H . 79 . HN 1 1
831 1 1 1 1 56 LEU H . 56 . HN 1 1
831 1 2 1 1 57 SER H . 57 . HN 1 1
832 1 1 1 1 94 VAL H . 94 . HN 1 1
832 1 2 1 1 98 SER HA . 98 . HA* 1 1
833 1 1 1 1 59 ILE HB . 59 . HB* 1 1
833 1 2 1 1 63 GLN QE . 63 . HE2* 1 1
834 1 1 1 1 98 SER H . 98 . HN 1 1
834 1 2 1 1 101 PHE H . 101 . HN 1 1
835 1 1 1 1 14 MET H . 14 . HN 1 1
835 1 2 1 1 17 THR H . 17 . HN 1 1
836 1 1 1 1 100 LEU H . 100 . HN 1 1
836 1 2 1 1 103 SER HA . 103 . HA* 1 1
837 1 1 1 1 16 LEU H . 16 . HN 1 1
837 1 2 1 1 20 MET HA . 20 . HA* 1 1
838 1 1 1 1 65 GLU H . 65 . HN 1 1
838 1 2 1 1 67 VAL H . 67 . HN 1 1
839 1 1 1 1 19 GLN H . 19 . HN 1 1
839 1 2 1 1 22 GLU H . 22 . HN 1 1
840 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
840 1 2 1 1 60 GLU H . 60 . HN 1 1
841 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
841 1 2 1 1 109 LEU HA . 109 . HA* 1 1
842 1 1 1 1 15 GLU H . 15 . HN 1 1
842 1 2 1 1 17 THR H . 17 . HN 1 1
843 1 1 1 1 10 GLU H . 10 . HN 1 1
843 1 2 1 1 14 MET ME . 14 . HE* 1 1
844 1 1 1 1 14 MET H . 14 . HN 1 1
844 1 2 1 1 17 THR HA . 17 . HA* 1 1
845 1 1 1 1 96 GLU H . 96 . HN 1 1
845 1 2 1 1 99 GLN H . 99 . HN 1 1
846 1 1 1 1 75 TYR HA . 75 . HA* 1 1
846 1 2 1 1 79 ALA H . 79 . HN 1 1
847 1 1 1 1 65 GLU H . 65 . HN 1 1
847 1 2 1 1 66 ASP QB . 66 . HB* 1 1
848 1 1 1 1 128 ARG H . 128 . HN 1 1
848 1 2 1 1 129 PRO QD . 129 . HD* 1 1
849 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
849 1 2 1 1 98 SER H . 98 . HN 1 1
850 1 1 1 1 57 SER H . 57 . HN 1 1
850 1 2 1 1 59 ILE H . 59 . HN 1 1
851 1 1 1 1 102 ARG HA . 102 . HA* 1 1
851 1 2 1 1 106 GLN QE . 106 . HE2* 1 1
852 1 1 1 1 88 ALA H . 88 . HN 1 1
852 1 2 1 1 89 GLU QG . 89 . HG* 1 1
853 1 1 1 1 46 LEU H . 46 . HN 1 1
853 1 2 1 1 47 ALA H . 47 . HN 1 1
854 1 1 1 1 50 PRO QB . 50 . HB* 1 1
854 1 2 1 1 51 ASP H . 51 . HN 1 1
855 1 1 1 1 86 LEU HG . 86 . HG* 1 1
855 1 2 1 1 90 GLN H . 90 . HN 1 1
856 1 1 1 1 124 GLN HA . 124 . HA* 1 1
856 1 2 1 1 125 TRP HE1 . 125 . HE1* 1 1
857 1 1 1 1 9 LEU HG . 9 . HG* 1 1
857 1 2 1 1 68 CYS H . 68 . HN 1 1
858 1 1 1 1 68 CYS H . 68 . HN 1 1
858 1 2 1 1 71 ILE H . 71 . HN 1 1
859 1 1 1 1 9 LEU HA . 9 . HA* 1 1
859 1 2 1 1 13 MET H . 13 . HN 1 1
860 1 1 1 1 103 SER H . 103 . HN 1 1
860 1 2 1 1 106 GLN QE . 106 . HE2* 1 1
861 1 1 1 1 118 ALA H . 118 . HN 1 1
861 1 2 1 1 119 HIS HD2 . 119 . HD2* 1 1
862 1 1 1 1 105 LEU HG . 105 . HG* 1 1
862 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
863 1 1 1 1 18 GLY H . 18 . HN 1 1
863 1 2 1 1 22 GLU H . 22 . HN 1 1
864 1 1 1 1 2 ARG QB . 2 . HB* 1 1
864 1 2 1 1 6 GLU H . 6 . HN 1 1
865 1 1 1 1 77 GLY H . 77 . HN 1 1
865 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
866 1 1 1 1 64 LEU H . 64 . HN 1 1
866 1 2 1 1 67 VAL H . 67 . HN 1 1
867 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
867 1 2 1 1 84 ARG H . 84 . HN 1 1
868 1 1 1 1 100 LEU H . 100 . HN 1 1
868 1 2 1 1 103 SER H . 103 . HN 1 1
869 1 1 1 1 9 LEU H . 9 . HN 1 1
869 1 2 1 1 13 MET H . 13 . HN 1 1
870 1 1 1 1 79 ALA H . 79 . HN 1 1
870 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
871 1 1 1 1 23 ALA H . 23 . HN 1 1
871 1 2 1 1 94 VAL HA . 94 . HA* 1 1
872 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
872 1 2 1 1 108 VAL H . 108 . HN 1 1
873 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
873 1 2 1 1 83 PHE HZ . 83 . HZ* 1 1
874 1 1 1 1 82 ARG H . 82 . HN 1 1
874 1 2 1 1 87 LEU H . 87 . HN 1 1
875 1 1 1 1 107 GLU H . 107 . HN 1 1
875 1 2 1 1 109 LEU HA . 109 . HA* 1 1
876 1 1 1 1 12 LEU H . 12 . HN 1 1
876 1 2 1 1 16 LEU H . 16 . HN 1 1
877 1 1 1 1 101 PHE H . 101 . HN 1 1
877 1 2 1 1 103 SER H . 103 . HN 1 1
878 1 1 1 1 65 GLU HA . 65 . HA* 1 1
878 1 2 1 1 69 VAL H . 69 . HN 1 1
879 1 1 1 1 67 VAL HA . 67 . HA* 1 1
879 1 2 1 1 71 ILE H . 71 . HN 1 1
880 1 1 1 1 20 MET QG . 20 . HG* 1 1
880 1 2 1 1 24 GLU H . 24 . HN 1 1
881 1 1 1 1 102 ARG H . 102 . HN 1 1
881 1 2 1 1 106 GLN H . 106 . HN 1 1
882 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
882 1 2 1 1 60 GLU H . 60 . HN 1 1
883 1 1 1 1 33 ALA H . 33 . HN 1 1
883 1 2 1 1 37 VAL HB . 37 . HB* 1 1
884 1 1 1 1 84 ARG HA . 84 . HA* 1 1
884 1 2 1 1 86 LEU H . 86 . HN 1 1
885 1 1 1 1 75 TYR H . 75 . HN 1 1
885 1 2 1 1 79 ALA H . 79 . HN 1 1
886 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
886 1 2 1 1 45 TRP H . 45 . HN 1 1
887 1 1 1 1 139 GLU QG . 139 . HG* 1 1
887 1 2 1 1 140 ALA H . 140 . HN 1 1
888 1 1 1 1 17 THR H . 17 . HN 1 1
888 1 2 1 1 21 ARG H . 21 . HN 1 1
889 1 1 1 1 95 GLN H . 95 . HN 1 1
889 1 2 1 1 98 SER H . 98 . HN 1 1
890 1 1 1 1 20 MET ME . 20 . HE* 1 1
890 1 2 1 1 98 SER HA . 98 . HA* 1 1
891 1 1 1 1 71 ILE HB . 71 . HB* 1 1
891 1 2 1 1 72 HIS H . 72 . HN 1 1
892 1 1 1 1 57 SER HA . 57 . HA* 1 1
892 1 2 1 1 61 ARG H . 61 . HN 1 1
893 1 1 1 1 142 ILE HB . 142 . HB* 1 1
893 1 2 1 1 143 ASP H . 143 . HN 1 1
894 1 1 1 1 57 SER H . 57 . HN 1 1
894 1 2 1 1 61 ARG H . 61 . HN 1 1
895 1 1 1 1 55 ASP H . 55 . HN 1 1
895 1 2 1 1 57 SER H . 57 . HN 1 1
896 1 1 1 1 16 LEU HA . 16 . HA* 1 1
896 1 2 1 1 20 MET HA . 20 . HA* 1 1
897 1 1 1 1 20 MET HA . 20 . HA* 1 1
897 1 2 1 1 56 LEU QB . 56 . HB* 1 1
898 1 1 1 1 93 GLU H . 93 . HN 1 1
898 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
899 1 1 1 1 30 ARG QD . 30 . HD* 1 1
899 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
900 1 1 1 1 34 VAL H . 34 . HN 1 1
900 1 2 1 1 35 ARG H . 35 . HN 1 1
901 1 1 1 1 102 ARG QD . 102 . HD* 1 1
901 1 2 1 1 103 SER H . 103 . HN 1 1
902 1 1 1 1 106 GLN QE . 106 . HE2* 1 1
902 1 2 1 1 109 LEU HG . 109 . HG* 1 1
903 1 1 1 1 2 ARG QG . 2 . HG* 1 1
903 1 2 1 1 6 GLU H . 6 . HN 1 1
904 1 1 1 1 5 ALA MB . 5 . HB* 1 1
904 1 2 1 1 69 VAL HB . 69 . HB* 1 1
905 1 1 1 1 98 SER H . 98 . HN 1 1
905 1 2 1 1 99 GLN QE . 99 . HE2* 1 1
906 1 1 1 1 23 ALA H . 23 . HN 1 1
906 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
907 1 1 1 1 61 ARG HD3 . 61 . HD1* 1 1
907 1 2 1 1 62 LEU H . 62 . HN 1 1
908 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
908 1 2 1 1 68 CYS QB . 68 . HB* 1 1
909 1 1 1 1 87 LEU H . 87 . HN 1 1
909 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
910 1 1 1 1 13 MET ME . 13 . HE* 1 1
910 1 2 1 1 65 GLU HA . 65 . HA* 1 1
911 1 1 1 1 45 TRP HE1 . 45 . HE1* 1 1
911 1 2 1 1 46 LEU HG . 46 . HG* 1 1
912 1 1 1 1 93 GLU QB . 93 . HB* 1 1
912 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
913 1 1 1 1 82 ARG H . 82 . HN 1 1
913 1 2 1 1 86 LEU H . 86 . HN 1 1
914 1 1 1 1 94 VAL HA . 94 . HA* 1 1
914 1 2 1 1 98 SER H . 98 . HN 1 1
915 1 1 1 1 61 ARG QD . 61 . HD* 1 1
915 1 2 1 1 62 LEU H . 62 . HN 1 1
916 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
916 1 2 1 1 60 GLU QB . 60 . HB* 1 1
917 1 1 1 1 75 TYR H . 75 . HN 1 1
917 1 2 1 1 77 GLY H . 77 . HN 1 1
918 1 1 1 1 39 THR HB . 39 . HB* 1 1
918 1 2 1 1 41 VAL H . 41 . HN 1 1
919 1 1 1 1 59 ILE H . 59 . HN 1 1
919 1 2 1 1 62 LEU H . 62 . HN 1 1
920 1 1 1 1 62 LEU HA . 62 . HA* 1 1
920 1 2 1 1 66 ASP H . 66 . HN 1 1
921 1 1 1 1 41 VAL HB . 41 . HB* 1 1
921 1 2 1 1 42 ASP H . 42 . HN 1 1
922 1 1 1 1 20 MET QG . 20 . HG* 1 1
922 1 2 1 1 22 GLU H . 22 . HN 1 1
923 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
923 1 2 1 1 61 ARG H . 61 . HN 1 1
924 1 1 1 1 71 ILE HB . 71 . HB* 1 1
924 1 2 1 1 76 CYS H . 76 . HN 1 1
925 1 1 1 1 141 GLU HA . 141 . HA* 1 1
925 1 2 1 1 142 ILE H . 142 . HN 1 1
926 1 1 1 1 5 ALA H . 5 . HN 1 1
926 1 2 1 1 7 MET ME . 7 . HE* 1 1
927 1 1 1 1 34 VAL H . 34 . HN 1 1
927 1 2 1 1 35 ARG QD . 35 . HD* 1 1
928 1 1 1 1 76 CYS H . 76 . HN 1 1
928 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
929 1 1 1 1 109 LEU H . 109 . HN 1 1
929 1 2 1 1 112 MET ME . 112 . HE* 1 1
930 1 1 1 1 93 GLU H . 93 . HN 1 1
930 1 2 1 1 94 VAL H . 94 . HN 1 1
931 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
931 1 2 1 1 124 GLN QE . 124 . HE2* 1 1
932 1 1 1 1 14 MET H . 14 . HN 1 1
932 1 2 1 1 101 PHE QE . 101 . HE* 1 1
933 1 1 1 1 20 MET H . 20 . HN 1 1
933 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
934 1 1 1 1 124 GLN QE . 124 . HE2* 1 1
934 1 2 1 1 127 LEU QB . 127 . HB* 1 1
935 1 1 1 1 93 GLU HA . 93 . HA* 1 1
935 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
936 1 1 1 1 123 ARG HA . 123 . HA* 1 1
936 1 2 1 1 124 GLN QE . 124 . HE2* 1 1
937 1 1 1 1 142 ILE QG . 142 . HG1* 1 1
937 1 2 1 1 143 ASP H . 143 . HN 1 1
938 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
938 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
939 1 1 1 1 62 LEU HG . 62 . HG* 1 1
939 1 2 1 1 66 ASP H . 66 . HN 1 1
940 1 1 1 1 35 ARG HA . 35 . HA* 1 1
940 1 2 1 1 37 VAL H . 37 . HN 1 1
941 1 1 1 1 12 LEU HG . 12 . HG* 1 1
941 1 2 1 1 16 LEU H . 16 . HN 1 1
942 1 1 1 1 30 ARG QG . 30 . HG* 1 1
942 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
943 1 1 1 1 133 LEU HA . 133 . HA* 1 1
943 1 2 1 1 134 ALA H . 134 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.55 3.5 1 1
2 1 . . . . . 2.86 1.55 2.86 1 1
3 1 . . . . . 4.15 1.55 4.15 1 1
4 1 . . . . . 5.17 1.55 5.17 1 1
5 1 . . . . . 9.62 1.55 9.62 1 1
6 1 . . . . . 4.93 1.55 4.93 1 1
7 1 . . . . . 4.07 1.55 4.07 1 1
8 1 . . . . . 4.18 1.55 4.18 1 1
9 1 . . . . . 5.28 1.55 5.28 1 1
10 1 . . . . . 2.9 1.55 2.9 1 1
11 1 . . . . . 4.98 1.55 4.98 1 1
12 1 . . . . . 3.58 1.55 3.58 1 1
13 1 . . . . . 4.98 1.55 4.98 1 1
14 1 . . . . . 6.75 1.55 6.75 1 1
15 1 . . . . . 6.9 1.55 6.9 1 1
16 1 . . . . . 4.33 1.55 4.33 1 1
17 1 . . . . . 3.42 1.55 3.42 1 1
18 1 . . . . . 5.55 1.55 5.55 1 1
19 1 . . . . . 7.3 1.55 7.3 1 1
20 1 . . . . . 7.21 1.55 7.21 1 1
21 1 . . . . . 4.96 1.55 4.96 1 1
22 1 . . . . . 5.8 1.55 5.8 1 1
23 1 . . . . . 4.47 1.55 4.47 1 1
24 1 . . . . . 3.12 1.55 3.12 1 1
25 1 . . . . . 8.67 1.55 8.67 1 1
26 1 . . . . . 3.7 1.55 3.7 1 1
27 1 . . . . . 7.04 1.55 7.04 1 1
28 1 . . . . . 4.45 1.55 4.45 1 1
29 1 . . . . . 5.68 1.55 5.68 1 1
30 1 . . . . . 5.5 1.55 5.5 1 1
31 1 . . . . . 4.45 1.55 4.45 1 1
32 1 . . . . . 4.37 1.55 4.37 1 1
33 1 . . . . . 7.27 1.55 7.27 1 1
34 1 . . . . . 4.35 1.55 4.35 1 1
35 1 . . . . . 6.75 1.55 6.75 1 1
36 1 . . . . . 7.82 1.55 7.82 1 1
37 1 . . . . . 3.95 1.55 3.95 1 1
38 1 . . . . . 7.45 1.55 7.45 1 1
39 1 . . . . . 6.35 1.55 6.35 1 1
40 1 . . . . . 5.2 1.55 5.2 1 1
41 1 . . . . . 6.72 1.55 6.72 1 1
42 1 . . . . . 6.41 1.55 6.41 1 1
43 1 . . . . . 3.1 1.55 3.1 1 1
44 1 . . . . . 5.44 1.55 5.44 1 1
45 1 . . . . . 5.94 1.55 5.94 1 1
46 1 . . . . . 3.0 1.55 3.0 1 1
47 1 . . . . . 2.93 1.55 2.93 1 1
48 1 . . . . . 4.25 1.55 4.25 1 1
49 1 . . . . . 4.33 1.55 4.33 1 1
50 1 . . . . . 6.59 1.55 6.59 1 1
51 1 . . . . . 5.69 1.55 5.69 1 1
52 1 . . . . . 4.48 1.55 4.48 1 1
53 1 . . . . . 6.45 1.55 6.45 1 1
54 1 . . . . . 7.86 1.55 7.86 1 1
55 1 . . . . . 3.27 1.55 3.27 1 1
56 1 . . . . . 3.45 1.55 3.45 1 1
57 1 . . . . . 6.45 1.55 6.45 1 1
58 1 . . . . . 3.77 1.55 3.77 1 1
59 1 . . . . . 4.58 1.55 4.58 1 1
60 1 . . . . . 6.05 1.55 6.05 1 1
61 1 . . . . . 5.05 1.55 5.05 1 1
62 1 . . . . . 8.54 1.55 8.54 1 1
63 1 . . . . . 7.95 1.55 7.95 1 1
64 1 . . . . . 5.87 1.55 5.87 1 1
65 1 . . . . . 6.54 1.55 6.54 1 1
66 1 . . . . . 8.96 1.55 8.96 1 1
67 1 . . . . . 6.57 1.55 6.57 1 1
68 1 . . . . . 5.02 1.55 5.02 1 1
69 1 . . . . . 8.47 1.55 8.47 1 1
70 1 . . . . . 4.07 1.55 4.07 1 1
71 1 . . . . . 6.25 1.55 6.25 1 1
72 1 . . . . . 6.39 1.55 6.39 1 1
73 1 . . . . . 6.13 1.55 6.13 1 1
74 1 . . . . . 6.13 1.55 6.13 1 1
75 1 . . . . . 4.75 1.55 4.75 1 1
76 1 . . . . . 6.14 1.55 6.14 1 1
77 1 . . . . . 4.87 1.55 4.87 1 1
78 1 . . . . . 5.79 1.55 5.79 1 1
79 1 . . . . . 5.89 1.55 5.89 1 1
80 1 . . . . . 5.52 1.55 5.52 1 1
81 1 . . . . . 3.78 1.55 3.78 1 1
82 1 . . . . . 7.72 1.55 7.72 1 1
83 1 . . . . . 5.82 1.55 5.82 1 1
84 1 . . . . . 3.57 1.55 3.57 1 1
85 1 . . . . . 7.41 1.55 7.41 1 1
86 1 . . . . . 5.9 1.55 5.9 1 1
87 1 . . . . . 6.99 1.55 6.99 1 1
88 1 . . . . . 5.49 1.55 5.49 1 1
89 1 . . . . . 4.31 1.55 4.31 1 1
90 1 . . . . . 5.79 1.55 5.79 1 1
91 1 . . . . . 7.01 1.55 7.01 1 1
92 1 . . . . . 5.89 1.55 5.89 1 1
93 1 . . . . . 4.5 1.55 4.5 1 1
94 1 . . . . . 5.23 1.55 5.23 1 1
95 1 . . . . . 6.59 1.55 6.59 1 1
96 1 . . . . . 5.32 1.55 5.32 1 1
97 1 . . . . . 8.52 1.55 8.52 1 1
98 1 . . . . . 5.97 1.55 5.97 1 1
99 1 . . . . . 4.99 1.55 4.99 1 1
100 1 . . . . . 3.1 1.55 3.1 1 1
101 1 . . . . . 6.84 1.55 6.84 1 1
102 1 . . . . . 4.22 1.55 4.22 1 1
103 1 . . . . . 6.34 1.55 6.34 1 1
104 1 . . . . . 6.65 1.55 6.65 1 1
105 1 . . . . . 6.37 1.55 6.37 1 1
106 1 . . . . . 3.72 1.55 3.72 1 1
107 1 . . . . . 6.84 1.55 6.84 1 1
108 1 . . . . . 6.74 1.55 6.74 1 1
109 1 . . . . . 6.69 1.55 6.69 1 1
110 1 . . . . . 5.74 1.55 5.74 1 1
111 1 . . . . . 3.46 1.55 3.46 1 1
112 1 . . . . . 4.75 1.55 4.75 1 1
113 1 . . . . . 5.29 1.55 5.29 1 1
114 1 . . . . . 6.44 1.55 6.44 1 1
115 1 . . . . . 7.08 1.55 7.08 1 1
116 1 . . . . . 7.9 1.55 7.9 1 1
117 1 . . . . . 6.98 1.55 6.98 1 1
118 1 . . . . . 4.57 1.55 4.57 1 1
119 1 . . . . . 5.86 1.55 5.86 1 1
120 1 . . . . . 5.77 1.55 5.77 1 1
121 1 . . . . . 5.69 1.55 5.69 1 1
122 1 . . . . . 4.63 1.55 4.63 1 1
123 1 . . . . . 3.45 1.55 3.45 1 1
124 1 . . . . . 6.54 1.55 6.54 1 1
125 1 . . . . . 5.29 1.55 5.29 1 1
126 1 . . . . . 6.77 1.55 6.77 1 1
127 1 . . . . . 7.1 1.55 7.1 1 1
128 1 . . . . . 9.57 1.55 9.57 1 1
129 1 . . . . . 3.91 1.55 3.91 1 1
130 1 . . . . . 5.82 1.55 5.82 1 1
131 1 . . . . . 6.45 1.55 6.45 1 1
132 1 . . . . . 8.67 1.55 8.67 1 1
133 1 . . . . . 7.12 1.55 7.12 1 1
134 1 . . . . . 5.88 1.55 5.88 1 1
135 1 . . . . . 4.04 1.55 4.04 1 1
136 1 . . . . . 8.44 1.55 8.44 1 1
137 1 . . . . . 3.4 1.55 3.4 1 1
138 1 . . . . . 3.37 1.55 3.37 1 1
139 1 . . . . . 5.34 1.55 5.34 1 1
140 1 . . . . . 6.26 1.55 6.26 1 1
141 1 . . . . . 4.75 1.55 4.75 1 1
142 1 . . . . . 7.2 1.55 7.2 1 1
143 1 . . . . . 6.37 1.55 6.37 1 1
144 1 . . . . . 8.57 1.55 8.57 1 1
145 1 . . . . . 6.82 1.55 6.82 1 1
146 1 . . . . . 6.74 1.55 6.74 1 1
147 1 . . . . . 7.01 1.55 7.01 1 1
148 1 . . . . . 6.19 1.55 6.19 1 1
149 1 . . . . . 6.62 1.55 6.62 1 1
150 1 . . . . . 6.06 1.55 6.06 1 1
151 1 . . . . . 3.66 1.55 3.66 1 1
152 1 . . . . . 5.25 1.55 5.25 1 1
153 1 . . . . . 5.78 1.55 5.78 1 1
154 1 . . . . . 4.18 1.55 4.18 1 1
155 1 . . . . . 4.51 1.55 4.51 1 1
156 1 . . . . . 4.22 1.55 4.22 1 1
157 1 . . . . . 3.43 1.55 3.43 1 1
158 1 . . . . . 3.96 1.55 3.96 1 1
159 1 . . . . . 5.04 1.55 5.04 1 1
160 1 . . . . . 5.75 1.55 5.75 1 1
161 1 . . . . . 4.65 1.55 4.65 1 1
162 1 . . . . . 9.15 1.55 9.15 1 1
163 1 . . . . . 4.7 1.55 4.7 1 1
164 1 . . . . . 9.57 1.55 9.57 1 1
165 1 . . . . . 5.24 1.55 5.24 1 1
166 1 . . . . . 5.67 1.55 5.67 1 1
167 1 . . . . . 4.51 1.55 4.51 1 1
168 1 . . . . . 5.79 1.55 5.79 1 1
169 1 . . . . . 3.31 1.55 3.31 1 1
170 1 . . . . . 3.18 1.55 3.18 1 1
171 1 . . . . . 6.93 1.55 6.93 1 1
172 1 . . . . . 5.84 1.55 5.84 1 1
173 1 . . . . . 3.75 1.55 3.75 1 1
174 1 . . . . . 3.57 1.55 3.57 1 1
175 1 . . . . . 3.36 1.55 3.36 1 1
176 1 . . . . . 4.58 1.55 4.58 1 1
177 1 . . . . . 6.13 1.55 6.13 1 1
178 1 . . . . . 4.11 1.55 4.11 1 1
179 1 . . . . . 4.47 1.55 4.47 1 1
180 1 . . . . . 4.16 1.55 4.16 1 1
181 1 . . . . . 5.98 1.55 5.98 1 1
182 1 . . . . . 8.5 1.55 8.5 1 1
183 1 . . . . . 5.23 1.55 5.23 1 1
184 1 . . . . . 6.05 1.55 6.05 1 1
185 1 . . . . . 6.82 1.55 6.82 1 1
186 1 . . . . . 7.96 1.55 7.96 1 1
187 1 . . . . . 7.52 1.55 7.52 1 1
188 1 . . . . . 6.29 1.55 6.29 1 1
189 1 . . . . . 5.97 1.55 5.97 1 1
190 1 . . . . . 5.37 1.55 5.37 1 1
191 1 . . . . . 3.47 1.55 3.47 1 1
192 1 . . . . . 5.81 1.55 5.81 1 1
193 1 . . . . . 4.93 1.55 4.93 1 1
194 1 . . . . . 6.17 1.55 6.17 1 1
195 1 . . . . . 7.08 1.55 7.08 1 1
196 1 . . . . . 7.97 1.55 7.97 1 1
197 1 . . . . . 3.13 1.55 3.13 1 1
198 1 . . . . . 5.86 1.55 5.86 1 1
199 1 . . . . . 6.19 1.55 6.19 1 1
200 1 . . . . . 6.82 1.55 6.82 1 1
201 1 . . . . . 5.99 1.55 5.99 1 1
202 1 . . . . . 3.66 1.55 3.66 1 1
203 1 . . . . . 7.34 1.55 7.34 1 1
204 1 . . . . . 3.27 1.55 3.27 1 1
205 1 . . . . . 3.13 1.55 3.13 1 1
206 1 . . . . . 5.53 1.55 5.53 1 1
207 1 . . . . . 4.81 1.55 4.81 1 1
208 1 . . . . . 2.82 1.55 2.82 1 1
209 1 . . . . . 8.56 1.55 8.56 1 1
210 1 . . . . . 3.42 1.55 3.42 1 1
211 1 . . . . . 3.49 1.55 3.49 1 1
212 1 . . . . . 9.11 1.55 9.11 1 1
213 1 . . . . . 5.27 1.55 5.27 1 1
214 1 . . . . . 3.54 1.55 3.54 1 1
215 1 . . . . . 3.95 1.55 3.95 1 1
216 1 . . . . . 4.89 1.55 4.89 1 1
217 1 . . . . . 7.09 1.55 7.09 1 1
218 1 . . . . . 5.61 1.55 5.61 1 1
219 1 . . . . . 5.41 1.55 5.41 1 1
220 1 . . . . . 4.89 1.55 4.89 1 1
221 1 . . . . . 9.69 1.55 9.69 1 1
222 1 . . . . . 5.52 1.55 5.52 1 1
223 1 . . . . . 3.21 1.55 3.21 1 1
224 1 . . . . . 5.37 1.55 5.37 1 1
225 1 . . . . . 3.02 1.55 3.02 1 1
226 1 . . . . . 2.71 1.55 2.71 1 1
227 1 . . . . . 3.1 1.55 3.1 1 1
228 1 . . . . . 3.6 1.55 3.6 1 1
229 1 . . . . . 2.93 1.55 2.93 1 1
230 1 . . . . . 5.36 1.55 5.36 1 1
231 1 . . . . . 3.53 1.55 3.53 1 1
232 1 . . . . . 4.3 1.55 4.3 1 1
233 1 . . . . . 6.91 1.55 6.91 1 1
234 1 . . . . . 4.11 1.55 4.11 1 1
235 1 . . . . . 5.7 1.55 5.7 1 1
236 1 . . . . . 4.78 1.55 4.78 1 1
237 1 . . . . . 4.84 1.55 4.84 1 1
238 1 . . . . . 5.97 1.55 5.97 1 1
239 1 . . . . . 3.35 1.55 3.35 1 1
240 1 . . . . . 3.61 1.55 3.61 1 1
241 1 . . . . . 4.26 1.55 4.26 1 1
242 1 . . . . . 5.46 1.55 5.46 1 1
243 1 . . . . . 4.96 1.55 4.96 1 1
244 1 . . . . . 6.7 1.55 6.7 1 1
245 1 . . . . . 5.0 1.55 5.0 1 1
246 1 . . . . . 5.21 1.55 5.21 1 1
247 1 . . . . . 3.23 1.55 3.23 1 1
248 1 . . . . . 3.73 1.55 3.73 1 1
249 1 . . . . . 3.21 1.55 3.21 1 1
250 1 . . . . . 4.35 1.55 4.35 1 1
251 1 . . . . . 3.96 1.55 3.96 1 1
252 1 . . . . . 5.01 1.55 5.01 1 1
253 1 . . . . . 3.23 1.55 3.23 1 1
254 1 . . . . . 4.1 1.55 4.1 1 1
255 1 . . . . . 6.9 1.55 6.9 1 1
256 1 . . . . . 3.24 1.55 3.24 1 1
257 1 . . . . . 4.32 1.55 4.32 1 1
258 1 . . . . . 8.45 1.55 8.45 1 1
259 1 . . . . . 4.65 1.55 4.65 1 1
260 1 . . . . . 6.44 1.55 6.44 1 1
261 1 . . . . . 6.73 1.55 6.73 1 1
262 1 . . . . . 4.39 1.55 4.39 1 1
263 1 . . . . . 7.08 1.55 7.08 1 1
264 1 . . . . . 3.3 1.55 3.3 1 1
265 1 . . . . . 7.27 1.55 7.27 1 1
266 1 . . . . . 6.86 1.55 6.86 1 1
267 1 . . . . . 3.99 1.55 3.99 1 1
268 1 . . . . . 5.23 1.55 5.23 1 1
269 1 . . . . . 5.97 1.55 5.97 1 1
270 1 . . . . . 6.07 1.55 6.07 1 1
271 1 . . . . . 4.57 1.55 4.57 1 1
272 1 . . . . . 4.57 1.55 4.57 1 1
273 1 . . . . . 3.94 1.55 3.94 1 1
274 1 . . . . . 3.24 1.55 3.24 1 1
275 1 . . . . . 4.66 1.55 4.66 1 1
276 1 . . . . . 6.52 1.55 6.52 1 1
277 1 . . . . . 6.88 1.55 6.88 1 1
278 1 . . . . . 4.16 1.55 4.16 1 1
279 1 . . . . . 3.23 1.55 3.23 1 1
280 1 . . . . . 3.24 1.55 3.24 1 1
281 1 . . . . . 3.31 1.55 3.31 1 1
282 1 . . . . . 5.67 1.55 5.67 1 1
283 1 . . . . . 4.65 1.55 4.65 1 1
284 1 . . . . . 4.11 1.55 4.11 1 1
285 1 . . . . . 3.8 1.55 3.8 1 1
286 1 . . . . . 3.27 1.55 3.27 1 1
287 1 . . . . . 7.12 1.55 7.12 1 1
288 1 . . . . . 3.22 1.55 3.22 1 1
289 1 . . . . . 3.26 1.55 3.26 1 1
290 1 . . . . . 4.17 1.55 4.17 1 1
291 1 . . . . . 6.17 1.55 6.17 1 1
292 1 . . . . . 3.43 1.55 3.43 1 1
293 1 . . . . . 4.29 1.55 4.29 1 1
294 1 . . . . . 2.41 1.55 2.41 1 1
295 1 . . . . . 2.56 1.55 2.56 1 1
296 1 . . . . . 4.0 1.55 4.0 1 1
297 1 . . . . . 3.65 1.55 3.65 1 1
298 1 . . . . . 4.19 1.55 4.19 1 1
299 1 . . . . . 2.34 1.55 2.34 1 1
300 1 . . . . . 3.66 1.55 3.66 1 1
301 1 . . . . . 4.3 1.55 4.3 1 1
302 1 . . . . . 4.29 1.55 4.29 1 1
303 1 . . . . . 6.26 1.55 6.26 1 1
304 1 . . . . . 7.4 1.55 7.4 1 1
305 1 . . . . . 8.71 1.55 8.71 1 1
306 1 . . . . . 6.03 1.55 6.03 1 1
307 1 . . . . . 5.75 1.55 5.75 1 1
308 1 . . . . . 5.08 1.55 5.08 1 1
309 1 . . . . . 5.48 1.55 5.48 1 1
310 1 . . . . . 8.08 1.55 8.08 1 1
311 1 . . . . . 4.99 1.55 4.99 1 1
312 1 . . . . . 5.75 1.55 5.75 1 1
313 1 . . . . . 6.35 1.55 6.35 1 1
314 1 . . . . . 5.47 1.55 5.47 1 1
315 1 . . . . . 6.85 1.55 6.85 1 1
316 1 . . . . . 2.5 1.55 2.5 1 1
317 1 . . . . . 4.0 1.55 4.0 1 1
318 1 . . . . . 5.5 1.55 5.5 1 1
319 1 . . . . . 4.75 1.55 4.75 1 1
320 1 . . . . . 8.62 1.55 8.62 1 1
321 1 . . . . . 4.75 1.55 4.75 1 1
322 1 . . . . . 5.51 1.55 5.51 1 1
323 1 . . . . . 3.83 1.55 3.83 1 1
324 1 . . . . . 5.19 1.55 5.19 1 1
325 1 . . . . . 3.07 1.55 3.07 1 1
326 1 . . . . . 6.69 1.55 6.69 1 1
327 1 . . . . . 5.38 1.55 5.38 1 1
328 1 . . . . . 5.51 1.55 5.51 1 1
329 1 . . . . . 5.34 1.55 5.34 1 1
330 1 . . . . . 3.98 1.55 3.98 1 1
331 1 . . . . . 6.8 1.55 6.8 1 1
332 1 . . . . . 3.39 1.55 3.39 1 1
333 1 . . . . . 4.25 1.55 4.25 1 1
334 1 . . . . . 3.69 1.55 3.69 1 1
335 1 . . . . . 3.62 1.55 3.62 1 1
336 1 . . . . . 4.0 1.55 4.0 1 1
337 1 . . . . . 5.29 1.55 5.29 1 1
338 1 . . . . . 5.46 1.55 5.46 1 1
339 1 . . . . . 4.29 1.55 4.29 1 1
340 1 . . . . . 5.36 1.55 5.36 1 1
341 1 . . . . . 3.42 1.55 3.42 1 1
342 1 . . . . . 4.6 1.55 4.6 1 1
343 1 . . . . . 3.11 1.55 3.11 1 1
344 1 . . . . . 3.38 1.55 3.38 1 1
345 1 . . . . . 4.34 1.55 4.34 1 1
346 1 . . . . . 5.97 1.55 5.97 1 1
347 1 . . . . . 3.93 1.55 3.93 1 1
348 1 . . . . . 5.45 1.55 5.45 1 1
349 1 . . . . . 6.98 1.55 6.98 1 1
350 1 . . . . . 6.12 1.55 6.12 1 1
351 1 . . . . . 2.98 1.55 2.98 1 1
352 1 . . . . . 4.05 1.55 4.05 1 1
353 1 . . . . . 5.8 1.55 5.8 1 1
354 1 . . . . . 4.52 1.55 4.52 1 1
355 1 . . . . . 4.14 1.55 4.14 1 1
356 1 . . . . . 3.17 1.55 3.17 1 1
357 1 . . . . . 4.07 1.55 4.07 1 1
358 1 . . . . . 5.35 1.55 5.35 1 1
359 1 . . . . . 3.0 1.55 3.0 1 1
360 1 . . . . . 5.0 1.55 5.0 1 1
361 1 . . . . . 4.18 1.55 4.18 1 1
362 1 . . . . . 5.38 1.55 5.38 1 1
363 1 . . . . . 8.01 1.55 8.01 1 1
364 1 . . . . . 5.28 1.55 5.28 1 1
365 1 . . . . . 5.27 1.55 5.27 1 1
366 1 . . . . . 5.78 1.55 5.78 1 1
367 1 . . . . . 5.76 1.55 5.76 1 1
368 1 . . . . . 5.13 1.55 5.13 1 1
369 1 . . . . . 5.62 1.55 5.62 1 1
370 1 . . . . . 3.19 1.55 3.19 1 1
371 1 . . . . . 5.35 1.55 5.35 1 1
372 1 . . . . . 2.98 1.55 2.98 1 1
373 1 . . . . . 5.37 1.55 5.37 1 1
374 1 . . . . . 6.82 1.55 6.82 1 1
375 1 . . . . . 4.33 1.55 4.33 1 1
376 1 . . . . . 2.94 1.55 2.94 1 1
377 1 . . . . . 3.89 1.55 3.89 1 1
378 1 . . . . . 2.94 1.55 2.94 1 1
379 1 . . . . . 3.33 1.55 3.33 1 1
380 1 . . . . . 4.35 1.55 4.35 1 1
381 1 . . . . . 6.04 1.55 6.04 1 1
382 1 . . . . . 6.92 1.55 6.92 1 1
383 1 . . . . . 4.95 1.55 4.95 1 1
384 1 . . . . . 4.5 1.55 4.5 1 1
385 1 . . . . . 2.9 1.55 2.9 1 1
386 1 . . . . . 6.76 1.55 6.76 1 1
387 1 . . . . . 7.25 1.55 7.25 1 1
388 1 . . . . . 5.72 1.55 5.72 1 1
389 1 . . . . . 8.66 1.55 8.66 1 1
390 1 . . . . . 5.67 1.55 5.67 1 1
391 1 . . . . . 6.49 1.55 6.49 1 1
392 1 . . . . . 5.24 1.55 5.24 1 1
393 1 . . . . . 4.68 1.55 4.68 1 1
394 1 . . . . . 4.86 1.55 4.86 1 1
395 1 . . . . . 8.56 1.55 8.56 1 1
396 1 . . . . . 4.16 1.55 4.16 1 1
397 1 . . . . . 7.55 1.55 7.55 1 1
398 1 . . . . . 7.2 1.55 7.2 1 1
399 1 . . . . . 9.01 1.55 9.01 1 1
400 1 . . . . . 6.78 1.55 6.78 1 1
401 1 . . . . . 5.7 1.55 5.7 1 1
402 1 . . . . . 9.33 1.55 9.33 1 1
403 1 . . . . . 5.08 1.55 5.08 1 1
404 1 . . . . . 5.06 1.55 5.06 1 1
405 1 . . . . . 5.0 1.55 5.0 1 1
406 1 . . . . . 6.56 1.55 6.56 1 1
407 1 . . . . . 5.04 1.55 5.04 1 1
408 1 . . . . . 3.27 1.55 3.27 1 1
409 1 . . . . . 3.67 1.55 3.67 1 1
410 1 . . . . . 3.12 1.55 3.12 1 1
411 1 . . . . . 5.14 1.55 5.14 1 1
412 1 . . . . . 6.76 1.55 6.76 1 1
413 1 . . . . . 6.44 1.55 6.44 1 1
414 1 . . . . . 3.0 1.55 3.0 1 1
415 1 . . . . . 3.39 1.55 3.39 1 1
416 1 . . . . . 6.51 1.55 6.51 1 1
417 1 . . . . . 6.37 1.55 6.37 1 1
418 1 . . . . . 5.07 1.55 5.07 1 1
419 1 . . . . . 5.09 1.55 5.09 1 1
420 1 . . . . . 5.41 1.55 5.41 1 1
421 1 . . . . . 6.46 1.55 6.46 1 1
422 1 . . . . . 5.21 1.55 5.21 1 1
423 1 . . . . . 6.88 1.55 6.88 1 1
424 1 . . . . . 6.81 1.55 6.81 1 1
425 1 . . . . . 3.2 1.55 3.2 1 1
426 1 . . . . . 5.5 1.55 5.5 1 1
427 1 . . . . . 7.21 1.55 7.21 1 1
428 1 . . . . . 5.3 1.55 5.3 1 1
429 1 . . . . . 6.88 1.55 6.88 1 1
430 1 . . . . . 6.68 1.55 6.68 1 1
431 1 . . . . . 5.86 1.55 5.86 1 1
432 1 . . . . . 6.18 1.55 6.18 1 1
433 1 . . . . . 7.79 1.55 7.79 1 1
434 1 . . . . . 4.98 1.55 4.98 1 1
435 1 . . . . . 6.56 1.55 6.56 1 1
436 1 . . . . . 2.88 1.55 2.88 1 1
437 1 . . . . . 6.58 1.55 6.58 1 1
438 1 . . . . . 4.82 1.55 4.82 1 1
439 1 . . . . . 4.12 1.55 4.12 1 1
440 1 . . . . . 6.78 1.55 6.78 1 1
441 1 . . . . . 8.71 1.55 8.71 1 1
442 1 . . . . . 6.92 1.55 6.92 1 1
443 1 . . . . . 5.44 1.55 5.44 1 1
444 1 . . . . . 4.17 1.55 4.17 1 1
445 1 . . . . . 4.52 1.55 4.52 1 1
446 1 . . . . . 8.46 1.55 8.46 1 1
447 1 . . . . . 6.7 1.55 6.7 1 1
448 1 . . . . . 3.75 1.55 3.75 1 1
449 1 . . . . . 5.14 1.55 5.14 1 1
450 1 . . . . . 3.42 1.55 3.42 1 1
451 1 . . . . . 6.18 1.55 6.18 1 1
452 1 . . . . . 5.52 1.55 5.52 1 1
453 1 . . . . . 5.5 1.55 5.5 1 1
454 1 . . . . . 5.56 1.55 5.56 1 1
455 1 . . . . . 6.18 1.55 6.18 1 1
456 1 . . . . . 6.06 1.55 6.06 1 1
457 1 . . . . . 6.75 1.55 6.75 1 1
458 1 . . . . . 4.37 1.55 4.37 1 1
459 1 . . . . . 6.54 1.55 6.54 1 1
460 1 . . . . . 8.16 1.55 8.16 1 1
461 1 . . . . . 4.88 1.55 4.88 1 1
462 1 . . . . . 5.99 1.55 5.99 1 1
463 1 . . . . . 5.14 1.55 5.14 1 1
464 1 . . . . . 4.95 1.55 4.95 1 1
465 1 . . . . . 6.68 1.55 6.68 1 1
466 1 . . . . . 2.93 1.55 2.93 1 1
467 1 . . . . . 3.41 1.55 3.41 1 1
468 1 . . . . . 8.96 1.55 8.96 1 1
469 1 . . . . . 8.56 1.55 8.56 1 1
470 1 . . . . . 5.92 1.55 5.92 1 1
471 1 . . . . . 5.15 1.55 5.15 1 1
472 1 . . . . . 3.31 1.55 3.31 1 1
473 1 . . . . . 3.34 1.55 3.34 1 1
474 1 . . . . . 3.73 1.55 3.73 1 1
475 1 . . . . . 6.36 1.55 6.36 1 1
476 1 . . . . . 5.09 1.55 5.09 1 1
477 1 . . . . . 5.57 1.55 5.57 1 1
478 1 . . . . . 4.63 1.55 4.63 1 1
479 1 . . . . . 5.41 1.55 5.41 1 1
480 1 . . . . . 6.2 1.55 6.2 1 1
481 1 . . . . . 8.03 1.55 8.03 1 1
482 1 . . . . . 5.06 1.55 5.06 1 1
483 1 . . . . . 5.27 1.55 5.27 1 1
484 1 . . . . . 3.47 1.55 3.47 1 1
485 1 . . . . . 4.76 1.55 4.76 1 1
486 1 . . . . . 4.09 1.55 4.09 1 1
487 1 . . . . . 4.42 1.55 4.42 1 1
488 1 . . . . . 4.2 1.55 4.2 1 1
489 1 . . . . . 3.5 1.55 3.5 1 1
490 1 . . . . . 3.05 1.55 3.05 1 1
491 1 . . . . . 3.26 1.55 3.26 1 1
492 1 . . . . . 5.68 1.55 5.68 1 1
493 1 . . . . . 4.88 1.55 4.88 1 1
494 1 . . . . . 5.25 1.55 5.25 1 1
495 1 . . . . . 5.81 1.55 5.81 1 1
496 1 . . . . . 5.2 1.55 5.2 1 1
497 1 . . . . . 9.67 1.55 9.67 1 1
498 1 . . . . . 5.44 1.55 5.44 1 1
499 1 . . . . . 5.3 1.55 5.3 1 1
500 1 . . . . . 7.8 1.55 7.8 1 1
501 1 . . . . . 6.5 1.55 6.5 1 1
502 1 . . . . . 6.5 1.55 6.5 1 1
503 1 . . . . . 7.98 1.55 7.98 1 1
504 1 . . . . . 6.82 1.55 6.82 1 1
505 1 . . . . . 3.68 1.55 3.68 1 1
506 1 . . . . . 5.61 1.55 5.61 1 1
507 1 . . . . . 5.51 1.55 5.51 1 1
508 1 . . . . . 6.77 1.55 6.77 1 1
509 1 . . . . . 7.02 1.55 7.02 1 1
510 1 . . . . . 8.31 1.55 8.31 1 1
511 1 . . . . . 4.67 1.55 4.67 1 1
512 1 . . . . . 5.95 1.55 5.95 1 1
513 1 . . . . . 5.67 1.55 5.67 1 1
514 1 . . . . . 5.92 1.55 5.92 1 1
515 1 . . . . . 6.18 1.55 6.18 1 1
516 1 . . . . . 6.14 1.55 6.14 1 1
517 1 . . . . . 5.52 1.55 5.52 1 1
518 1 . . . . . 7.38 1.55 7.38 1 1
519 1 . . . . . 6.55 1.55 6.55 1 1
520 1 . . . . . 3.87 1.55 3.87 1 1
521 1 . . . . . 4.64 1.55 4.64 1 1
522 1 . . . . . 3.6 1.55 3.6 1 1
523 1 . . . . . 6.71 1.55 6.71 1 1
524 1 . . . . . 7.44 1.55 7.44 1 1
525 1 . . . . . 7.38 1.55 7.38 1 1
526 1 . . . . . 4.08 1.55 4.08 1 1
527 1 . . . . . 7.25 1.55 7.25 1 1
528 1 . . . . . 7.96 1.55 7.96 1 1
529 1 . . . . . 6.85 1.55 6.85 1 1
530 1 . . . . . 5.44 1.55 5.44 1 1
531 1 . . . . . 6.23 1.55 6.23 1 1
532 1 . . . . . 6.27 1.55 6.27 1 1
533 1 . . . . . 7.52 1.55 7.52 1 1
534 1 . . . . . 3.86 1.55 3.86 1 1
535 1 . . . . . 6.81 1.55 6.81 1 1
536 1 . . . . . 7.33 1.55 7.33 1 1
537 1 . . . . . 9.7 1.55 9.7 1 1
538 1 . . . . . 6.51 1.55 6.51 1 1
539 1 . . . . . 9.44 1.55 9.44 1 1
540 1 . . . . . 5.3 1.55 5.3 1 1
541 1 . . . . . 5.71 1.55 5.71 1 1
542 1 . . . . . 5.64 1.55 5.64 1 1
543 1 . . . . . 7.62 1.55 7.62 1 1
544 1 . . . . . 4.61 1.55 4.61 1 1
545 1 . . . . . 4.56 1.55 4.56 1 1
546 1 . . . . . 4.67 1.55 4.67 1 1
547 1 . . . . . 4.2 1.55 4.2 1 1
548 1 . . . . . 3.08 1.55 3.08 1 1
549 1 . . . . . 5.13 1.55 5.13 1 1
550 1 . . . . . 4.89 1.55 4.89 1 1
551 1 . . . . . 6.5 1.55 6.5 1 1
552 1 . . . . . 5.05 1.55 5.05 1 1
553 1 . . . . . 5.89 1.55 5.89 1 1
554 1 . . . . . 5.33 1.55 5.33 1 1
555 1 . . . . . 6.11 1.55 6.11 1 1
556 1 . . . . . 3.82 1.55 3.82 1 1
557 1 . . . . . 2.84 1.55 2.84 1 1
558 1 . . . . . 3.22 1.55 3.22 1 1
559 1 . . . . . 2.83 1.55 2.83 1 1
560 1 . . . . . 5.74 1.55 5.74 1 1
561 1 . . . . . 4.79 1.55 4.79 1 1
562 1 . . . . . 5.77 1.55 5.77 1 1
563 1 . . . . . 5.19 1.55 5.19 1 1
564 1 . . . . . 2.77 1.55 2.77 1 1
565 1 . . . . . 3.28 1.55 3.28 1 1
566 1 . . . . . 3.38 1.55 3.38 1 1
567 1 . . . . . 3.99 1.55 3.99 1 1
568 1 . . . . . 5.75 1.55 5.75 1 1
569 1 . . . . . 4.2 1.55 4.2 1 1
570 1 . . . . . 4.95 1.55 4.95 1 1
571 1 . . . . . 3.36 1.55 3.36 1 1
572 1 . . . . . 7.12 1.55 7.12 1 1
573 1 . . . . . 5.94 1.55 5.94 1 1
574 1 . . . . . 4.43 1.55 4.43 1 1
575 1 . . . . . 5.29 1.55 5.29 1 1
576 1 . . . . . 2.64 1.55 2.64 1 1
577 1 . . . . . 6.13 1.55 6.13 1 1
578 1 . . . . . 6.02 1.55 6.02 1 1
579 1 . . . . . 4.42 1.55 4.42 1 1
580 1 . . . . . 3.17 1.55 3.17 1 1
581 1 . . . . . 6.09 1.55 6.09 1 1
582 1 . . . . . 2.78 1.55 2.78 1 1
583 1 . . . . . 4.66 1.55 4.66 1 1
584 1 . . . . . 4.19 1.55 4.19 1 1
585 1 . . . . . 4.01 1.55 4.01 1 1
586 1 . . . . . 5.34 1.55 5.34 1 1
587 1 . . . . . 4.15 1.55 4.15 1 1
588 1 . . . . . 4.21 1.55 4.21 1 1
589 1 . . . . . 5.73 1.55 5.73 1 1
590 1 . . . . . 8.06 1.55 8.06 1 1
591 1 . . . . . 4.97 1.55 4.97 1 1
592 1 . . . . . 3.15 1.55 3.15 1 1
593 1 . . . . . 5.33 1.55 5.33 1 1
594 1 . . . . . 5.54 1.55 5.54 1 1
595 1 . . . . . 3.87 1.55 3.87 1 1
596 1 . . . . . 5.57 1.55 5.57 1 1
597 1 . . . . . 6.29 1.55 6.29 1 1
598 1 . . . . . 3.45 1.55 3.45 1 1
599 1 . . . . . 3.52 1.55 3.52 1 1
600 1 . . . . . 5.41 1.55 5.41 1 1
601 1 . . . . . 4.7 1.55 4.7 1 1
602 1 . . . . . 3.85 1.55 3.85 1 1
603 1 . . . . . 5.3 1.55 5.3 1 1
604 1 . . . . . 3.05 1.55 3.05 1 1
605 1 . . . . . 3.82 1.55 3.82 1 1
606 1 . . . . . 5.11 1.55 5.11 1 1
607 1 . . . . . 4.35 1.55 4.35 1 1
608 1 . . . . . 7.81 1.55 7.81 1 1
609 1 . . . . . 5.75 1.55 5.75 1 1
610 1 . . . . . 5.15 1.55 5.15 1 1
611 1 . . . . . 4.46 1.55 4.46 1 1
612 1 . . . . . 4.6 1.55 4.6 1 1
613 1 . . . . . 3.34 1.55 3.34 1 1
614 1 . . . . . 3.53 1.55 3.53 1 1
615 1 . . . . . 3.01 1.55 3.01 1 1
616 1 . . . . . 3.81 1.55 3.81 1 1
617 1 . . . . . 6.53 1.55 6.53 1 1
618 1 . . . . . 4.72 1.55 4.72 1 1
619 1 . . . . . 4.02 1.55 4.02 1 1
620 1 . . . . . 6.82 1.55 6.82 1 1
621 1 . . . . . 9.59 1.55 9.59 1 1
622 1 . . . . . 3.75 1.55 3.75 1 1
623 1 . . . . . 3.54 1.55 3.54 1 1
624 1 . . . . . 4.26 1.55 4.26 1 1
625 1 . . . . . 2.88 1.55 2.88 1 1
626 1 . . . . . 5.16 1.55 5.16 1 1
627 1 . . . . . 3.93 1.55 3.93 1 1
628 1 . . . . . 4.12 1.55 4.12 1 1
629 1 . . . . . 6.7 1.55 6.7 1 1
630 1 . . . . . 5.13 1.55 5.13 1 1
631 1 . . . . . 3.09 1.55 3.09 1 1
632 1 . . . . . 4.72 1.55 4.72 1 1
633 1 . . . . . 3.99 1.55 3.99 1 1
634 1 . . . . . 6.97 1.55 6.97 1 1
635 1 . . . . . 7.43 1.55 7.43 1 1
636 1 . . . . . 5.24 1.55 5.24 1 1
637 1 . . . . . 7.51 1.55 7.51 1 1
638 1 . . . . . 5.16 1.55 5.16 1 1
639 1 . . . . . 9.3 1.55 9.3 1 1
640 1 . . . . . 6.2 1.55 6.2 1 1
641 1 . . . . . 3.9 1.55 3.9 1 1
642 1 . . . . . 4.88 1.55 4.88 1 1
643 1 . . . . . 4.29 1.55 4.29 1 1
644 1 . . . . . 3.1 1.55 3.1 1 1
645 1 . . . . . 4.05 1.55 4.05 1 1
646 1 . . . . . 4.68 1.55 4.68 1 1
647 1 . . . . . 8.18 1.55 8.18 1 1
648 1 . . . . . 5.69 1.55 5.69 1 1
649 1 . . . . . 8.38 1.55 8.38 1 1
650 1 . . . . . 6.53 1.55 6.53 1 1
651 1 . . . . . 4.2 1.55 4.2 1 1
652 1 . . . . . 3.34 1.55 3.34 1 1
653 1 . . . . . 4.32 1.55 4.32 1 1
654 1 . . . . . 5.56 1.55 5.56 1 1
655 1 . . . . . 6.59 1.55 6.59 1 1
656 1 . . . . . 7.53 1.55 7.53 1 1
657 1 . . . . . 3.34 1.55 3.34 1 1
658 1 . . . . . 4.48 1.55 4.48 1 1
659 1 . . . . . 5.48 1.55 5.48 1 1
660 1 . . . . . 5.15 1.55 5.15 1 1
661 1 . . . . . 5.56 1.55 5.56 1 1
662 1 . . . . . 5.96 1.55 5.96 1 1
663 1 . . . . . 6.05 1.55 6.05 1 1
664 1 . . . . . 7.1 1.55 7.1 1 1
665 1 . . . . . 7.24 1.55 7.24 1 1
666 1 . . . . . 7.13 1.55 7.13 1 1
667 1 . . . . . 7.66 1.55 7.66 1 1
668 1 . . . . . 8.15 1.55 8.15 1 1
669 1 . . . . . 7.34 1.55 7.34 1 1
670 1 . . . . . 6.31 1.55 6.31 1 1
671 1 . . . . . 2.95 1.55 2.95 1 1
672 1 . . . . . 4.48 1.55 4.48 1 1
673 1 . . . . . 7.12 1.55 7.12 1 1
674 1 . . . . . 5.83 1.55 5.83 1 1
675 1 . . . . . 3.82 1.55 3.82 1 1
676 1 . . . . . 4.59 1.55 4.59 1 1
677 1 . . . . . 6.68 1.55 6.68 1 1
678 1 . . . . . 6.83 1.55 6.83 1 1
679 1 . . . . . 6.89 1.55 6.89 1 1
680 1 . . . . . 3.41 1.55 3.41 1 1
681 1 . . . . . 5.9 1.55 5.9 1 1
682 1 . . . . . 7.3 1.55 7.3 1 1
683 1 . . . . . 7.36 1.55 7.36 1 1
684 1 . . . . . 4.36 1.55 4.36 1 1
685 1 . . . . . 7.58 1.55 7.58 1 1
686 1 . . . . . 7.41 1.55 7.41 1 1
687 1 . . . . . 4.99 1.55 4.99 1 1
688 1 . . . . . 3.66 1.55 3.66 1 1
689 1 . . . . . 6.35 1.55 6.35 1 1
690 1 . . . . . 4.45 1.55 4.45 1 1
691 1 . . . . . 6.78 1.55 6.78 1 1
692 1 . . . . . 4.75 1.55 4.75 1 1
693 1 . . . . . 5.66 1.55 5.66 1 1
694 1 . . . . . 6.36 1.55 6.36 1 1
695 1 . . . . . 6.57 1.55 6.57 1 1
696 1 . . . . . 7.63 1.55 7.63 1 1
697 1 . . . . . 2.92 1.55 2.92 1 1
698 1 . . . . . 5.25 1.55 5.25 1 1
699 1 . . . . . 3.24 1.55 3.24 1 1
700 1 . . . . . 6.22 1.55 6.22 1 1
701 1 . . . . . 6.03 1.55 6.03 1 1
702 1 . . . . . 3.33 1.55 3.33 1 1
703 1 . . . . . 6.5 1.55 6.5 1 1
704 1 . . . . . 4.87 1.55 4.87 1 1
705 1 . . . . . 6.32 1.55 6.32 1 1
706 1 . . . . . 2.69 1.55 2.69 1 1
707 1 . . . . . 3.19 1.55 3.19 1 1
708 1 . . . . . 5.68 1.55 5.68 1 1
709 1 . . . . . 7.28 1.55 7.28 1 1
710 1 . . . . . 6.19 1.55 6.19 1 1
711 1 . . . . . 3.77 1.55 3.77 1 1
712 1 . . . . . 5.06 1.55 5.06 1 1
713 1 . . . . . 5.18 1.55 5.18 1 1
714 1 . . . . . 4.87 1.55 4.87 1 1
715 1 . . . . . 8.1 1.55 8.1 1 1
716 1 . . . . . 5.7 1.55 5.7 1 1
717 1 . . . . . 8.74 1.55 8.74 1 1
718 1 . . . . . 6.27 1.55 6.27 1 1
719 1 . . . . . 3.58 1.55 3.58 1 1
720 1 . . . . . 7.12 1.55 7.12 1 1
721 1 . . . . . 4.77 1.55 4.77 1 1
722 1 . . . . . 4.03 1.55 4.03 1 1
723 1 . . . . . 7.46 1.55 7.46 1 1
724 1 . . . . . 3.25 1.55 3.25 1 1
725 1 . . . . . 7.78 1.55 7.78 1 1
726 1 . . . . . 3.45 1.55 3.45 1 1
727 1 . . . . . 4.24 1.55 4.24 1 1
728 1 . . . . . 4.54 1.55 4.54 1 1
729 1 . . . . . 3.8 1.55 3.8 1 1
730 1 . . . . . 5.83 1.55 5.83 1 1
731 1 . . . . . 5.51 1.55 5.51 1 1
732 1 . . . . . 8.3 1.55 8.3 1 1
733 1 . . . . . 3.09 1.55 3.09 1 1
734 1 . . . . . 5.53 1.55 5.53 1 1
735 1 . . . . . 6.19 1.55 6.19 1 1
736 1 . . . . . 8.18 1.55 8.18 1 1
737 1 . . . . . 4.89 1.55 4.89 1 1
738 1 . . . . . 4.08 1.55 4.08 1 1
739 1 . . . . . 5.94 1.55 5.94 1 1
740 1 . . . . . 5.34 1.55 5.34 1 1
741 1 . . . . . 6.91 1.55 6.91 1 1
742 1 . . . . . 6.62 1.55 6.62 1 1
743 1 . . . . . 4.98 1.55 4.98 1 1
744 1 . . . . . 3.77 1.55 3.77 1 1
745 1 . . . . . 7.67 1.55 7.67 1 1
746 1 . . . . . 7.75 1.55 7.75 1 1
747 1 . . . . . 3.25 1.55 3.25 1 1
748 1 . . . . . 4.21 1.55 4.21 1 1
749 1 . . . . . 4.05 1.55 4.05 1 1
750 1 . . . . . 3.46 1.55 3.46 1 1
751 1 . . . . . 6.9 1.55 6.9 1 1
752 1 . . . . . 5.48 1.55 5.48 1 1
753 1 . . . . . 5.65 1.55 5.65 1 1
754 1 . . . . . 5.86 1.55 5.86 1 1
755 1 . . . . . 4.17 1.55 4.17 1 1
756 1 . . . . . 3.89 1.55 3.89 1 1
757 1 . . . . . 5.48 1.55 5.48 1 1
758 1 . . . . . 3.32 1.55 3.32 1 1
759 1 . . . . . 4.27 1.55 4.27 1 1
760 1 . . . . . 4.65 1.55 4.65 1 1
761 1 . . . . . 4.66 1.55 4.66 1 1
762 1 . . . . . 2.93 1.55 2.93 1 1
763 1 . . . . . 4.75 1.55 4.75 1 1
764 1 . . . . . 3.21 1.55 3.21 1 1
765 1 . . . . . 3.92 1.55 3.92 1 1
766 1 . . . . . 3.43 1.55 3.43 1 1
767 1 . . . . . 3.26 1.55 3.26 1 1
768 1 . . . . . 2.15 1.55 2.15 1 1
769 1 . . . . . 3.22 1.55 3.22 1 1
770 1 . . . . . 3.3 1.55 3.3 1 1
771 1 . . . . . 3.23 1.55 3.23 1 1
772 1 . . . . . 3.31 1.65 3.31 1 1
773 1 . . . . . 3.29 1.65 3.29 1 1
774 1 . . . . . 4.4 1.65 4.4 1 1
775 1 . . . . . 4.43 1.65 4.43 1 1
776 1 . . . . . 4.34 1.65 4.34 1 1
777 1 . . . . . 3.31 1.65 3.31 1 1
778 1 . . . . . 3.65 1.65 3.65 1 1
779 1 . . . . . 4.12 1.65 4.12 1 1
780 1 . . . . . 5.94 1.65 5.94 1 1
781 1 . . . . . 5.16 1.65 5.16 1 1
782 1 . . . . . 4.94 1.65 4.94 1 1
783 1 . . . . . 3.52 1.65 3.52 1 1
784 1 . . . . . 5.2 1.65 5.2 1 1
785 1 . . . . . 5.51 1.65 5.51 1 1
786 1 . . . . . 5.53 1.65 5.53 1 1
787 1 . . . . . 5.71 1.65 5.71 1 1
788 1 . . . . . 4.26 1.65 4.26 1 1
789 1 . . . . . 3.61 1.65 3.61 1 1
790 1 . . . . . 3.29 1.65 3.29 1 1
791 1 . . . . . 4.04 1.75 4.04 1 1
792 1 . . . . . 5.36 1.75 5.36 1 1
793 1 . . . . . 4.18 1.75 4.18 1 1
794 1 . . . . . 3.25 1.75 3.25 1 1
795 1 . . . . . 4.45 1.75 4.45 1 1
796 1 . . . . . 4.01 1.75 4.01 1 1
797 1 . . . . . 4.73 1.75 4.73 1 1
798 1 . . . . . 3.95 1.75 3.95 1 1
799 1 . . . . . 6.01 1.65 6.01 1 1
800 1 . . . . . 6.9 1.65 6.9 1 1
801 1 . . . . . 5.06 1.65 5.06 1 1
802 1 . . . . . 8.07 1.65 8.07 1 1
803 1 . . . . . 6.19 1.65 6.19 1 1
804 1 . . . . . 4.21 1.65 4.21 1 1
805 1 . . . . . 7.87 1.65 7.87 1 1
806 1 . . . . . 3.07 1.65 3.07 1 1
807 1 . . . . . 5.81 1.65 5.81 1 1
808 1 . . . . . 5.23 1.65 5.23 1 1
809 1 . . . . . 6.74 1.65 6.74 1 1
810 1 . . . . . 5.82 1.65 5.82 1 1
811 1 . . . . . 6.12 1.75 6.12 1 1
812 1 . . . . . 4.43 1.85 4.43 1 1
813 1 . . . . . 6.47 1.85 6.47 1 1
814 1 . . . . . 3.9 1.85 3.9 1 1
815 1 . . . . . 7.73 1.85 7.73 1 1
816 1 . . . . . 3.87 1.85 3.87 1 1
817 1 . . . . . 4.11 1.85 4.11 1 1
818 1 . . . . . 4.07 1.65 4.07 1 1
819 1 . . . . . 3.46 1.85 3.46 1 1
820 1 . . . . . 4.33 1.75 4.33 1 1
821 1 . . . . . 4.86 1.85 4.86 1 1
822 1 . . . . . 4.34 1.95 4.34 1 1
823 1 . . . . . 5.07 1.75 5.07 1 1
824 1 . . . . . 4.09 2.05 4.09 1 1
825 1 . . . . . 5.96 1.65 5.96 1 1
826 1 . . . . . 3.32 1.65 3.32 1 1
827 1 . . . . . 4.88 1.85 4.88 1 1
828 1 . . . . . 5.02 1.85 5.02 1 1
829 1 . . . . . 5.01 1.65 5.01 1 1
830 1 . . . . . 4.94 1.95 4.94 1 1
831 1 . . . . . 4.16 2.35 4.16 1 1
832 1 . . . . . 8.74 1.95 8.74 1 1
833 1 . . . . . 4.24 1.65 4.24 1 1
834 1 . . . . . 4.35 1.65 4.35 1 1
835 1 . . . . . 4.22 1.75 4.22 1 1
836 1 . . . . . 6.74 1.95 6.74 1 1
837 1 . . . . . 8.09 2.15 8.09 1 1
838 1 . . . . . 3.93 1.65 3.93 1 1
839 1 . . . . . 4.52 1.75 4.52 1 1
840 1 . . . . . 4.76 2.15 4.76 1 1
841 1 . . . . . 5.11 1.65 5.11 1 1
842 1 . . . . . 3.88 2.15 3.88 1 1
843 1 . . . . . 5.45 2.05 5.45 1 1
844 1 . . . . . 6.88 2.15 6.88 1 1
845 1 . . . . . 4.68 1.85 4.68 1 1
846 1 . . . . . 4.14 1.85 4.14 1 1
847 1 . . . . . 4.36 1.75 4.36 1 1
848 1 . . . . . 4.17 2.15 4.17 1 1
849 1 . . . . . 4.41 1.75 4.41 1 1
850 1 . . . . . 5.05 2.15 5.05 1 1
851 1 . . . . . 4.04 1.95 4.04 1 1
852 1 . . . . . 5.91 2.05 5.91 1 1
853 1 . . . . . 4.06 1.65 4.06 1 1
854 1 . . . . . 3.53 1.65 3.53 1 1
855 1 . . . . . 6.55 1.65 6.55 1 1
856 1 . . . . . 5.81 1.65 5.81 1 1
857 1 . . . . . 5.37 1.75 5.37 1 1
858 1 . . . . . 5.08 2.15 5.08 1 1
859 1 . . . . . 3.97 1.95 3.97 1 1
860 1 . . . . . 6.19 2.35 6.19 1 1
861 1 . . . . . 4.79 2.05 4.79 1 1
862 1 . . . . . 6.14 1.75 6.14 1 1
863 1 . . . . . 5.61 1.65 5.61 1 1
864 1 . . . . . 4.43 1.85 4.43 1 1
865 1 . . . . . 5.55 1.75 5.55 1 1
866 1 . . . . . 4.64 1.75 4.64 1 1
867 1 . . . . . 6.6 1.95 6.6 1 1
868 1 . . . . . 4.38 1.95 4.38 1 1
869 1 . . . . . 5.85 2.35 5.85 1 1
870 1 . . . . . 5.51 1.75 5.51 1 1
871 1 . . . . . 5.4 1.65 5.4 1 1
872 1 . . . . . 8.58 1.65 8.58 1 1
873 1 . . . . . 9.17 1.65 9.17 1 1
874 1 . . . . . 7.75 1.65 7.75 1 1
875 1 . . . . . 6.46 1.65 6.46 1 1
876 1 . . . . . 5.83 1.95 5.83 1 1
877 1 . . . . . 3.74 1.85 3.74 1 1
878 1 . . . . . 3.86 1.95 3.86 1 1
879 1 . . . . . 5.16 2.15 5.16 1 1
880 1 . . . . . 5.15 1.75 5.15 1 1
881 1 . . . . . 5.85 1.85 5.85 1 1
882 1 . . . . . 4.08 2.15 4.08 1 1
883 1 . . . . . 7.19 1.95 7.19 1 1
884 1 . . . . . 4.15 1.85 4.15 1 1
885 1 . . . . . 6.32 2.45 6.32 1 1
886 1 . . . . . 8.28 1.65 8.28 1 1
887 1 . . . . . 3.94 1.65 3.94 1 1
888 1 . . . . . 5.81 2.05 5.81 1 1
889 1 . . . . . 4.97 1.75 4.97 1 1
890 1 . . . . . 4.0 1.75 4.0 1 1
891 1 . . . . . 4.02 1.95 4.02 1 1
892 1 . . . . . 5.07 1.85 5.07 1 1
893 1 . . . . . 3.83 1.85 3.83 1 1
894 1 . . . . . 4.5 2.25 4.5 1 1
895 1 . . . . . 5.36 2.35 5.36 1 1
896 1 . . . . . 5.7 2.05 5.7 1 1
897 1 . . . . . 8.41 1.95 8.41 1 1
898 1 . . . . . 5.59 2.55 5.59 1 1
899 1 . . . . . 7.36 1.65 7.36 1 1
900 1 . . . . . 2.75 1.65 2.75 1 1
901 1 . . . . . 4.95 1.75 4.95 1 1
902 1 . . . . . 4.88 2.25 4.88 1 1
903 1 . . . . . 5.09 1.85 5.09 1 1
904 1 . . . . . 4.45 2.15 4.45 1 1
905 1 . . . . . 5.9 3.05 5.9 1 1
906 1 . . . . . 5.14 1.65 5.14 1 1
907 1 . . . . . 5.03 2.05 5.03 1 1
908 1 . . . . . 5.79 2.45 5.79 1 1
909 1 . . . . . 4.93 1.85 4.93 1 1
910 1 . . . . . 4.5 1.65 4.5 1 1
911 1 . . . . . 4.81 1.65 4.81 1 1
912 1 . . . . . 3.06 1.65 3.06 1 1
913 1 . . . . . 5.81 1.85 5.81 1 1
914 1 . . . . . 3.93 1.75 3.93 1 1
915 1 . . . . . 4.44 1.85 4.44 1 1
916 1 . . . . . 5.28 2.35 5.28 1 1
917 1 . . . . . 4.23 1.65 4.23 1 1
918 1 . . . . . 5.84 1.75 5.84 1 1
919 1 . . . . . 4.66 1.95 4.66 1 1
920 1 . . . . . 4.04 2.25 4.04 1 1
921 1 . . . . . 4.01 2.05 4.01 1 1
922 1 . . . . . 6.08 1.75 6.08 1 1
923 1 . . . . . 5.96 2.05 5.96 1 1
924 1 . . . . . 6.43 2.75 6.43 1 1
925 1 . . . . . 2.4 1.75 2.4 1 1
926 1 . . . . . 5.28 2.45 5.28 1 1
927 1 . . . . . 5.95 2.25 5.95 1 1
928 1 . . . . . 6.71 1.65 6.71 1 1
929 1 . . . . . 5.16 1.65 5.16 1 1
930 1 . . . . . 3.45 1.75 3.45 1 1
931 1 . . . . . 5.36 1.75 5.36 1 1
932 1 . . . . . 6.32 2.05 6.32 1 1
933 1 . . . . . 5.39 1.75 5.39 1 1
934 1 . . . . . 4.85 1.85 4.85 1 1
935 1 . . . . . 3.65 1.75 3.65 1 1
936 1 . . . . . 6.55 1.95 6.55 1 1
937 1 . . . . . 3.9 1.95 3.9 1 1
938 1 . . . . . 4.82 1.75 4.82 1 1
939 1 . . . . . 4.2 2.05 4.2 1 1
940 1 . . . . . 4.64 2.25 4.64 1 1
941 1 . . . . . 5.77 1.85 5.77 1 1
942 1 . . . . . 6.5 1.95 6.5 1 1
943 1 . . . . . 3.26 1.95 3.26 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ALA O . 5 . O 1 2
1 1 2 1 1 9 LEU H . 9 . HN 1 2
2 1 1 1 1 5 ALA O . 5 . O 1 2
2 1 2 1 1 9 LEU N . 9 . N 1 2
3 1 1 1 1 6 GLU O . 6 . O 1 2
3 1 2 1 1 10 GLU H . 10 . HN 1 2
4 1 1 1 1 6 GLU O . 6 . O 1 2
4 1 2 1 1 10 GLU N . 10 . N 1 2
5 1 1 1 1 7 MET O . 7 . O 1 2
5 1 2 1 1 11 THR H . 11 . HN 1 2
6 1 1 1 1 7 MET O . 7 . O 1 2
6 1 2 1 1 11 THR N . 11 . N 1 2
7 1 1 1 1 8 VAL O . 8 . O 1 2
7 1 2 1 1 12 LEU H . 12 . HN 1 2
8 1 1 1 1 8 VAL O . 8 . O 1 2
8 1 2 1 1 12 LEU N . 12 . N 1 2
9 1 1 1 1 9 LEU O . 9 . O 1 2
9 1 2 1 1 13 MET H . 13 . HN 1 2
10 1 1 1 1 9 LEU O . 9 . O 1 2
10 1 2 1 1 13 MET N . 13 . N 1 2
11 1 1 1 1 10 GLU O . 10 . O 1 2
11 1 2 1 1 14 MET H . 14 . HN 1 2
12 1 1 1 1 10 GLU O . 10 . O 1 2
12 1 2 1 1 14 MET N . 14 . N 1 2
13 1 1 1 1 11 THR O . 11 . O 1 2
13 1 2 1 1 15 GLU H . 15 . HN 1 2
14 1 1 1 1 11 THR O . 11 . O 1 2
14 1 2 1 1 15 GLU N . 15 . N 1 2
15 1 1 1 1 12 LEU O . 12 . O 1 2
15 1 2 1 1 16 LEU H . 16 . HN 1 2
16 1 1 1 1 12 LEU O . 12 . O 1 2
16 1 2 1 1 16 LEU N . 16 . N 1 2
17 1 1 1 1 13 MET O . 13 . O 1 2
17 1 2 1 1 17 THR H . 17 . HN 1 2
18 1 1 1 1 13 MET O . 13 . O 1 2
18 1 2 1 1 17 THR N . 17 . N 1 2
19 1 1 1 1 14 MET O . 14 . O 1 2
19 1 2 1 1 18 GLY H . 18 . HN 1 2
20 1 1 1 1 14 MET O . 14 . O 1 2
20 1 2 1 1 18 GLY N . 18 . N 1 2
21 1 1 1 1 15 GLU O . 15 . O 1 2
21 1 2 1 1 19 GLN H . 19 . HN 1 2
22 1 1 1 1 15 GLU O . 15 . O 1 2
22 1 2 1 1 19 GLN N . 19 . N 1 2
23 1 1 1 1 16 LEU O . 16 . O 1 2
23 1 2 1 1 20 MET H . 20 . HN 1 2
24 1 1 1 1 16 LEU O . 16 . O 1 2
24 1 2 1 1 20 MET N . 20 . N 1 2
25 1 1 1 1 17 THR O . 17 . O 1 2
25 1 2 1 1 21 ARG H . 21 . HN 1 2
26 1 1 1 1 17 THR O . 17 . O 1 2
26 1 2 1 1 21 ARG N . 21 . N 1 2
27 1 1 1 1 18 GLY O . 18 . O 1 2
27 1 2 1 1 22 GLU H . 22 . HN 1 2
28 1 1 1 1 18 GLY O . 18 . O 1 2
28 1 2 1 1 22 GLU N . 22 . N 1 2
29 1 1 1 1 19 GLN O . 19 . O 1 2
29 1 2 1 1 23 ALA H . 23 . HN 1 2
30 1 1 1 1 19 GLN O . 19 . O 1 2
30 1 2 1 1 23 ALA N . 23 . N 1 2
31 1 1 1 1 20 MET O . 20 . O 1 2
31 1 2 1 1 24 GLU H . 24 . HN 1 2
32 1 1 1 1 20 MET O . 20 . O 1 2
32 1 2 1 1 24 GLU N . 24 . N 1 2
33 1 1 1 1 21 ARG O . 21 . O 1 2
33 1 2 1 1 25 ARG H . 25 . HN 1 2
34 1 1 1 1 21 ARG O . 21 . O 1 2
34 1 2 1 1 25 ARG N . 25 . N 1 2
35 1 1 1 1 22 GLU O . 22 . O 1 2
35 1 2 1 1 26 GLN H . 26 . HN 1 2
36 1 1 1 1 22 GLU O . 22 . O 1 2
36 1 2 1 1 26 GLN N . 26 . N 1 2
37 1 1 1 1 23 ALA O . 23 . O 1 2
37 1 2 1 1 27 GLN H . 27 . HN 1 2
38 1 1 1 1 23 ALA O . 23 . O 1 2
38 1 2 1 1 27 GLN N . 27 . N 1 2
39 1 1 1 1 24 GLU O . 24 . O 1 2
39 1 2 1 1 28 ARG H . 28 . HN 1 2
40 1 1 1 1 24 GLU O . 24 . O 1 2
40 1 2 1 1 28 ARG N . 28 . N 1 2
41 1 1 1 1 25 ARG O . 25 . O 1 2
41 1 2 1 1 29 GLU H . 29 . HN 1 2
42 1 1 1 1 25 ARG O . 25 . O 1 2
42 1 2 1 1 29 GLU N . 29 . N 1 2
43 1 1 1 1 26 GLN O . 26 . O 1 2
43 1 2 1 1 30 ARG H . 30 . HN 1 2
44 1 1 1 1 26 GLN O . 26 . O 1 2
44 1 2 1 1 30 ARG N . 30 . N 1 2
45 1 1 1 1 27 GLN O . 27 . O 1 2
45 1 2 1 1 31 SER H . 31 . HN 1 2
46 1 1 1 1 27 GLN O . 27 . O 1 2
46 1 2 1 1 31 SER N . 31 . N 1 2
47 1 1 1 1 28 ARG O . 28 . O 1 2
47 1 2 1 1 32 ASN H . 32 . HN 1 2
48 1 1 1 1 28 ARG O . 28 . O 1 2
48 1 2 1 1 32 ASN N . 32 . N 1 2
49 1 1 1 1 29 GLU O . 29 . O 1 2
49 1 2 1 1 33 ALA H . 33 . HN 1 2
50 1 1 1 1 29 GLU O . 29 . O 1 2
50 1 2 1 1 33 ALA N . 33 . N 1 2
51 1 1 1 1 30 ARG O . 30 . O 1 2
51 1 2 1 1 34 VAL H . 34 . HN 1 2
52 1 1 1 1 30 ARG O . 30 . O 1 2
52 1 2 1 1 34 VAL N . 34 . N 1 2
53 1 1 1 1 58 PRO O . 58 . O 1 2
53 1 2 1 1 62 LEU H . 62 . HN 1 2
54 1 1 1 1 58 PRO O . 58 . O 1 2
54 1 2 1 1 62 LEU N . 62 . N 1 2
55 1 1 1 1 59 ILE O . 59 . O 1 2
55 1 2 1 1 63 GLN H . 63 . HN 1 2
56 1 1 1 1 59 ILE O . 59 . O 1 2
56 1 2 1 1 63 GLN N . 63 . N 1 2
57 1 1 1 1 60 GLU O . 60 . O 1 2
57 1 2 1 1 64 LEU H . 64 . HN 1 2
58 1 1 1 1 60 GLU O . 60 . O 1 2
58 1 2 1 1 64 LEU N . 64 . N 1 2
59 1 1 1 1 61 ARG O . 61 . O 1 2
59 1 2 1 1 65 GLU H . 65 . HN 1 2
60 1 1 1 1 61 ARG O . 61 . O 1 2
60 1 2 1 1 65 GLU N . 65 . N 1 2
61 1 1 1 1 62 LEU O . 62 . O 1 2
61 1 2 1 1 66 ASP H . 66 . HN 1 2
62 1 1 1 1 62 LEU O . 62 . O 1 2
62 1 2 1 1 66 ASP N . 66 . N 1 2
63 1 1 1 1 63 GLN O . 63 . O 1 2
63 1 2 1 1 67 VAL H . 67 . HN 1 2
64 1 1 1 1 63 GLN O . 63 . O 1 2
64 1 2 1 1 67 VAL N . 67 . N 1 2
65 1 1 1 1 64 LEU O . 64 . O 1 2
65 1 2 1 1 68 CYS H . 68 . HN 1 2
66 1 1 1 1 64 LEU O . 64 . O 1 2
66 1 2 1 1 68 CYS N . 68 . N 1 2
67 1 1 1 1 65 GLU O . 65 . O 1 2
67 1 2 1 1 69 VAL H . 69 . HN 1 2
68 1 1 1 1 65 GLU O . 65 . O 1 2
68 1 2 1 1 69 VAL N . 69 . N 1 2
69 1 1 1 1 66 ASP O . 66 . O 1 2
69 1 2 1 1 70 LYS H . 70 . HN 1 2
70 1 1 1 1 66 ASP O . 66 . O 1 2
70 1 2 1 1 70 LYS N . 70 . N 1 2
71 1 1 1 1 75 TYR O . 75 . O 1 2
71 1 2 1 1 79 ALA H . 79 . HN 1 2
72 1 1 1 1 75 TYR O . 75 . O 1 2
72 1 2 1 1 79 ALA N . 79 . N 1 2
73 1 1 1 1 76 CYS O . 76 . O 1 2
73 1 2 1 1 80 ILE H . 80 . HN 1 2
74 1 1 1 1 76 CYS O . 76 . O 1 2
74 1 2 1 1 80 ILE N . 80 . N 1 2
75 1 1 1 1 77 GLY O . 77 . O 1 2
75 1 2 1 1 81 LEU H . 81 . HN 1 2
76 1 1 1 1 77 GLY O . 77 . O 1 2
76 1 2 1 1 81 LEU N . 81 . N 1 2
77 1 1 1 1 78 PRO O . 78 . O 1 2
77 1 2 1 1 82 ARG H . 82 . HN 1 2
78 1 1 1 1 78 PRO O . 78 . O 1 2
78 1 2 1 1 82 ARG N . 82 . N 1 2
79 1 1 1 1 79 ALA O . 79 . O 1 2
79 1 2 1 1 83 PHE H . 83 . HN 1 2
80 1 1 1 1 79 ALA O . 79 . O 1 2
80 1 2 1 1 83 PHE N . 83 . N 1 2
81 1 1 1 1 80 ILE O . 80 . O 1 2
81 1 2 1 1 84 ARG H . 84 . HN 1 2
82 1 1 1 1 80 ILE O . 80 . O 1 2
82 1 2 1 1 84 ARG N . 84 . N 1 2
83 1 1 1 1 81 LEU O . 81 . O 1 2
83 1 2 1 1 85 GLN H . 85 . HN 1 2
84 1 1 1 1 81 LEU O . 81 . O 1 2
84 1 2 1 1 85 GLN N . 85 . N 1 2
85 1 1 1 1 82 ARG O . 82 . O 1 2
85 1 2 1 1 86 LEU H . 86 . HN 1 2
86 1 1 1 1 82 ARG O . 82 . O 1 2
86 1 2 1 1 86 LEU N . 86 . N 1 2
87 1 1 1 1 83 PHE O . 83 . O 1 2
87 1 2 1 1 87 LEU H . 87 . HN 1 2
88 1 1 1 1 83 PHE O . 83 . O 1 2
88 1 2 1 1 87 LEU N . 87 . N 1 2
89 1 1 1 1 84 ARG O . 84 . O 1 2
89 1 2 1 1 88 ALA H . 88 . HN 1 2
90 1 1 1 1 84 ARG O . 84 . O 1 2
90 1 2 1 1 88 ALA N . 88 . N 1 2
91 1 1 1 1 85 GLN O . 85 . O 1 2
91 1 2 1 1 89 GLU H . 89 . HN 1 2
92 1 1 1 1 85 GLN O . 85 . O 1 2
92 1 2 1 1 89 GLU N . 89 . N 1 2
93 1 1 1 1 86 LEU O . 86 . O 1 2
93 1 2 1 1 90 GLN H . 90 . HN 1 2
94 1 1 1 1 86 LEU O . 86 . O 1 2
94 1 2 1 1 90 GLN N . 90 . N 1 2
95 1 1 1 1 94 VAL O . 94 . O 1 2
95 1 2 1 1 98 SER H . 98 . HN 1 2
96 1 1 1 1 94 VAL O . 94 . O 1 2
96 1 2 1 1 98 SER N . 98 . N 1 2
97 1 1 1 1 95 GLN O . 95 . O 1 2
97 1 2 1 1 99 GLN H . 99 . HN 1 2
98 1 1 1 1 95 GLN O . 95 . O 1 2
98 1 2 1 1 99 GLN N . 99 . N 1 2
99 1 1 1 1 96 GLU O . 96 . O 1 2
99 1 2 1 1 100 LEU H . 100 . HN 1 2
100 1 1 1 1 96 GLU O . 96 . O 1 2
100 1 2 1 1 100 LEU N . 100 . N 1 2
101 1 1 1 1 97 VAL O . 97 . O 1 2
101 1 2 1 1 101 PHE H . 101 . HN 1 2
102 1 1 1 1 97 VAL O . 97 . O 1 2
102 1 2 1 1 101 PHE N . 101 . N 1 2
103 1 1 1 1 98 SER O . 98 . O 1 2
103 1 2 1 1 102 ARG H . 102 . HN 1 2
104 1 1 1 1 98 SER O . 98 . O 1 2
104 1 2 1 1 102 ARG N . 102 . N 1 2
105 1 1 1 1 99 GLN O . 99 . O 1 2
105 1 2 1 1 103 SER H . 103 . HN 1 2
106 1 1 1 1 99 GLN O . 99 . O 1 2
106 1 2 1 1 103 SER N . 103 . N 1 2
107 1 1 1 1 100 LEU O . 100 . O 1 2
107 1 2 1 1 104 VAL H . 104 . HN 1 2
108 1 1 1 1 100 LEU O . 100 . O 1 2
108 1 2 1 1 104 VAL N . 104 . N 1 2
109 1 1 1 1 101 PHE O . 101 . O 1 2
109 1 2 1 1 105 LEU H . 105 . HN 1 2
110 1 1 1 1 101 PHE O . 101 . O 1 2
110 1 2 1 1 105 LEU N . 105 . N 1 2
111 1 1 1 1 102 ARG O . 102 . O 1 2
111 1 2 1 1 106 GLN H . 106 . HN 1 2
112 1 1 1 1 102 ARG O . 102 . O 1 2
112 1 2 1 1 106 GLN N . 106 . N 1 2
113 1 1 1 1 103 SER O . 103 . O 1 2
113 1 2 1 1 107 GLU H . 107 . HN 1 2
114 1 1 1 1 103 SER O . 103 . O 1 2
114 1 2 1 1 107 GLU N . 107 . N 1 2
115 1 1 1 1 104 VAL O . 104 . O 1 2
115 1 2 1 1 108 VAL H . 108 . HN 1 2
116 1 1 1 1 104 VAL O . 104 . O 1 2
116 1 2 1 1 108 VAL N . 108 . N 1 2
117 1 1 1 1 105 LEU O . 105 . O 1 2
117 1 2 1 1 109 LEU H . 109 . HN 1 2
118 1 1 1 1 105 LEU O . 105 . O 1 2
118 1 2 1 1 109 LEU N . 109 . N 1 2
119 1 1 1 1 106 GLN O . 106 . O 1 2
119 1 2 1 1 110 GLU H . 110 . HN 1 2
120 1 1 1 1 106 GLN O . 106 . O 1 2
120 1 2 1 1 110 GLU N . 110 . N 1 2
121 1 1 1 1 107 GLU O . 107 . O 1 2
121 1 2 1 1 111 ARG H . 111 . HN 1 2
122 1 1 1 1 107 GLU O . 107 . O 1 2
122 1 2 1 1 111 ARG N . 111 . N 1 2
123 1 1 1 1 108 VAL O . 108 . O 1 2
123 1 2 1 1 112 MET H . 112 . HN 1 2
124 1 1 1 1 108 VAL O . 108 . O 1 2
124 1 2 1 1 112 MET N . 112 . N 1 2
125 1 1 1 1 109 LEU O . 109 . O 1 2
125 1 2 1 1 113 LYS H . 113 . HN 1 2
126 1 1 1 1 109 LEU O . 109 . O 1 2
126 1 2 1 1 113 LYS N . 113 . N 1 2
127 1 1 1 1 110 GLU O . 110 . O 1 2
127 1 2 1 1 114 GLN H . 114 . HN 1 2
128 1 1 1 1 110 GLU O . 110 . O 1 2
128 1 2 1 1 114 GLN N . 114 . N 1 2
129 1 1 1 1 111 ARG O . 111 . O 1 2
129 1 2 1 1 115 GLU H . 115 . HN 1 2
130 1 1 1 1 111 ARG O . 111 . O 1 2
130 1 2 1 1 115 GLU N . 115 . N 1 2
131 1 1 1 1 112 MET O . 112 . O 1 2
131 1 2 1 1 116 GLU H . 116 . HN 1 2
132 1 1 1 1 112 MET O . 112 . O 1 2
132 1 2 1 1 116 GLU N . 116 . N 1 2
133 1 1 1 1 113 LYS O . 113 . O 1 2
133 1 2 1 1 117 GLU H . 117 . HN 1 2
134 1 1 1 1 113 LYS O . 113 . O 1 2
134 1 2 1 1 117 GLU N . 117 . N 1 2
135 1 1 1 1 114 GLN O . 114 . O 1 2
135 1 2 1 1 118 ALA H . 118 . HN 1 2
136 1 1 1 1 114 GLN O . 114 . O 1 2
136 1 2 1 1 118 ALA N . 118 . N 1 2
137 1 1 1 1 115 GLU O . 115 . O 1 2
137 1 2 1 1 119 HIS H . 119 . HN 1 2
138 1 1 1 1 115 GLU O . 115 . O 1 2
138 1 2 1 1 119 HIS N . 119 . N 1 2
139 1 1 1 1 116 GLU O . 116 . O 1 2
139 1 2 1 1 120 LYS H . 120 . HN 1 2
140 1 1 1 1 116 GLU O . 116 . O 1 2
140 1 2 1 1 120 LYS N . 120 . N 1 2
141 1 1 1 1 117 GLU O . 117 . O 1 2
141 1 2 1 1 121 LEU H . 121 . HN 1 2
142 1 1 1 1 117 GLU O . 117 . O 1 2
142 1 2 1 1 121 LEU N . 121 . N 1 2
143 1 1 1 1 118 ALA O . 118 . O 1 2
143 1 2 1 1 122 THR H . 122 . HN 1 2
144 1 1 1 1 118 ALA O . 118 . O 1 2
144 1 2 1 1 122 THR N . 122 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.7 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.7 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.7 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.7 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.7 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.7 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.7 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.7 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.7 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.7 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.7 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.7 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.7 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.7 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.7 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.7 2.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.7 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.7 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.7 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.7 2.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.7 2.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.7 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.7 2.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.7 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.7 2.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 2.0 1.7 2.3 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 2.0 1.7 2.3 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 2.0 1.7 2.3 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 2.0 1.7 2.3 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 2.0 1.7 2.3 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 2.0 1.7 2.3 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 2.0 1.7 2.3 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 2.0 1.7 2.3 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 2.0 1.7 2.3 1 2
102 1 . . . . . 3.0 2.7 3.3 1 2
103 1 . . . . . 2.0 1.7 2.3 1 2
104 1 . . . . . 3.0 2.7 3.3 1 2
105 1 . . . . . 2.0 1.7 2.3 1 2
106 1 . . . . . 3.0 2.7 3.3 1 2
107 1 . . . . . 2.0 1.7 2.3 1 2
108 1 . . . . . 3.0 2.7 3.3 1 2
109 1 . . . . . 2.0 1.7 2.3 1 2
110 1 . . . . . 3.0 2.7 3.3 1 2
111 1 . . . . . 2.0 1.7 2.3 1 2
112 1 . . . . . 3.0 2.7 3.3 1 2
113 1 . . . . . 2.0 1.7 2.3 1 2
114 1 . . . . . 3.0 2.7 3.3 1 2
115 1 . . . . . 2.0 1.7 2.3 1 2
116 1 . . . . . 3.0 2.7 3.3 1 2
117 1 . . . . . 2.0 1.7 2.3 1 2
118 1 . . . . . 3.0 2.7 3.3 1 2
119 1 . . . . . 2.0 1.7 2.3 1 2
120 1 . . . . . 3.0 2.7 3.3 1 2
121 1 . . . . . 2.0 1.7 2.3 1 2
122 1 . . . . . 3.0 2.7 3.3 1 2
123 1 . . . . . 2.0 1.7 2.3 1 2
124 1 . . . . . 3.0 2.7 3.3 1 2
125 1 . . . . . 2.0 1.7 2.3 1 2
126 1 . . . . . 3.0 2.7 3.3 1 2
127 1 . . . . . 2.0 1.7 2.3 1 2
128 1 . . . . . 3.0 2.7 3.3 1 2
129 1 . . . . . 2.0 1.7 2.3 1 2
130 1 . . . . . 3.0 2.7 3.3 1 2
131 1 . . . . . 2.0 1.7 2.3 1 2
132 1 . . . . . 3.0 2.7 3.3 1 2
133 1 . . . . . 2.0 1.7 2.3 1 2
134 1 . . . . . 3.0 2.7 3.3 1 2
135 1 . . . . . 2.0 1.7 2.3 1 2
136 1 . . . . . 3.0 2.7 3.3 1 2
137 1 . . . . . 2.0 1.7 2.3 1 2
138 1 . . . . . 3.0 2.7 3.3 1 2
139 1 . . . . . 2.0 1.7 2.3 1 2
140 1 . . . . . 3.0 2.7 3.3 1 2
141 1 . . . . . 2.0 1.7 2.3 1 2
142 1 . . . . . 3.0 2.7 3.3 1 2
143 1 . . . . . 2.0 1.7 2.3 1 2
144 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -94.08 -54.08 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 SER N 120.920006 169.42 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ARG C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -90.64 -50.64 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 PRO N 134.02998 174.03 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 ALA N -56.66 -16.66 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 PRO C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -86.69 -46.69 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N -58.01 -18.01 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 ALA C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -87.68 -47.68 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 MET N -58.08 -18.08 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 GLU C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -85.81 -45.81 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 VAL N -61.61 -21.609999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 MET C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -83.94 -43.94 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N -64.76 -24.759998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -81.83 -41.83 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLU N -63.75 -23.75 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 LEU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -84.35 -44.35 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 THR N -61.33 -21.33 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 10 GLU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -86.3 -46.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -63.55 -23.55 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -84.35 -44.35 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 MET N -61.51 -21.51 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 12 LEU C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -85.69 -45.69 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 MET N -57.109997 -17.11 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
24 . 1 1 13 MET C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -86.18 -46.179996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 GLU N -63.07 -23.069998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 1 1 14 MET C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -84.24 -44.24 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -84.26 -44.26 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N -63.169994 -23.17 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -83.95 -43.95 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLY N -62.06 -22.06 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 THR C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -82.88 -42.88 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 GLN N -61.790005 -21.79 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 GLY C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -87.689995 -47.69 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 MET N -57.069992 -17.07 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 GLN C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -85.06 -45.06 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 ARG N -64.71999 -24.719997 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 MET C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -83.85 -43.85 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLU N -59.519997 -19.52 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 ARG C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.5 -45.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -61.04 -21.039999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -84.45 -44.45 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -55.36 -15.36 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -84.94 -44.94 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ARG N -49.01 -9.01 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 28 ARG C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -79.59 -39.59 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ARG N -53.919994 -13.92 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 GLU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -87.41 -47.41 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 SER N -55.11 -15.109999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 ARG C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -88.939995 -48.94 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ASN N -55.31 -15.31 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 SER C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -88.13 -48.13 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 ALA N -54.52 -14.52 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 ASN C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -88.33 -48.33 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 VAL N -46.77 -6.77 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 51 ASP C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -113.59 -37.11 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
56 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 THR N 110.73 170.73 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
57 . 1 1 52 SER C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -156.09999 -88.08 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
58 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 TYR N 113.32 171.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
59 . 1 1 53 THR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -105.88 -48.64 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
60 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ASP N 111.12 151.12 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
61 . 1 1 54 TYR C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -158.76 -82.22 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LEU N 106.04 173.85999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 ASP C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -103.62999 -49.53 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 PRO N 131.76 174.76 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 ILE N -57.899998 -17.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
66 . 1 1 58 PRO C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -86.69 -46.69 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
67 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLU N -58.509995 -18.51 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
68 . 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -88.87 -48.869995 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
69 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ARG N -59.440002 -19.44 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
70 . 1 1 60 GLU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -82.65 -42.649998 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LEU N -61.51 -21.51 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -83.77 -43.77 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLN N -63.63 -23.63 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 62 LEU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -83.38 -43.38 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
75 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LEU N -63.1 -23.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
76 . 1 1 63 GLN C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -86.88 -46.88 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
77 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N -60.84 -20.84 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
78 . 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -80.88 -40.88 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
79 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ASP N -62.170002 -22.17 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
80 . 1 1 65 GLU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -86.24 -46.24 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
81 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 VAL N -57.819996 -17.82 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
82 . 1 1 66 ASP C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -86.16 -46.16 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
83 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 CYS N -62.709995 -22.71 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
84 . 1 1 67 VAL C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -81.03 -41.03 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
85 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 VAL N -58.29 -18.29 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
86 . 1 1 68 CYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -91.27 -51.27 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
87 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LYS N -36.76 3.24 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
88 . 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -108.74 -68.73999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
89 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ILE N -28.69 11.31 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
90 . 1 1 70 LYS C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -100.07 -40.07 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
91 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 HIS N 86.51 193.79 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
92 . 1 1 71 ILE C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -99.78 -25.74 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
93 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 PRO N 115.950005 160.95 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
94 . 1 1 73 PRO C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -82.92 -42.92 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
95 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 TYR N -49.22 -9.219999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
96 . 1 1 74 SER C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -119.26999 -56.75 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
97 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 CYS N -44.69 24.01 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
98 . 1 1 75 TYR C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -81.79 -41.79 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
99 . 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 GLY N -63.500004 -23.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
100 . 1 1 76 CYS C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -78.47 -38.47 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
101 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 PRO N -72.55 -32.549995 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
102 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 ALA N -57.52 -17.52 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 78 PRO C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -86.83 -46.83 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
104 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -59.7 -19.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
105 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -86.0 -46.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
106 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 LEU N -60.91 -20.91 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 80 ILE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -84.34 -44.34 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ARG N -51.31 -11.31 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -84.28 -44.279995 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
110 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ALA N -59.210003 -19.21 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
111 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -88.96 -48.96 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
112 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLU N -58.129997 -18.13 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
113 . 1 1 88 ALA C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -89.45 -49.45 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
114 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 GLN N -49.88 -9.88 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
115 . 1 1 89 GLU C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -105.97 -63.43 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
116 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 GLU N -41.57 4.75 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
117 . 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C 1 1 93 GLU N 120.60999 180.61 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
118 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 VAL N 97.36 174.88 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
119 . 1 1 93 GLU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -79.10999 -39.11 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
120 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLN N -54.81 -14.809999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
121 . 1 1 94 VAL C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -86.68 -46.68 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
122 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 GLU N -43.64 -3.6399999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
123 . 1 1 95 GLN C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -119.08 -79.08 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
124 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 VAL N -46.27 42.11 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
125 . 1 1 96 GLU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -78.48 -38.48 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
126 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 SER N -64.89 -24.89 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
127 . 1 1 97 VAL C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -83.1 -43.099995 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
128 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 GLN N -60.489998 -20.49 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
129 . 1 1 98 SER C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -85.43 -45.43 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
130 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 LEU N -60.120003 -20.12 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
131 . 1 1 99 GLN C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -84.63 -44.63 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
132 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -63.8 -23.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
133 . 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -83.14 -43.139996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
134 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ARG N -62.769997 -22.77 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
135 . 1 1 101 PHE C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -82.01 -42.01 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
136 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 SER N -61.27 -21.27 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
137 . 1 1 102 ARG C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -84.89 -44.89 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
138 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 VAL N -58.65 -18.65 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
139 . 1 1 103 SER C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -85.73 -45.73 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
140 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 LEU N -63.72 -23.72 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
141 . 1 1 104 VAL C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -83.75 -43.749996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
142 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLN N -60.76 -20.76 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
143 . 1 1 105 LEU C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -83.79 -43.79 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
144 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLU N -60.24 -20.24 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
145 . 1 1 106 GLN C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -87.689995 -47.69 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
146 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 VAL N -61.67 -21.67 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
147 . 1 1 107 GLU C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -83.88999 -43.89 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
148 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 LEU N -61.879997 -21.88 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
149 . 1 1 108 VAL C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -83.67 -43.669994 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
150 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 GLU N -56.27 -16.27 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
151 . 1 1 111 ARG C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -82.55 -42.55 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
152 . 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 LYS N -62.74 -22.74 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
153 . 1 1 112 MET C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -85.64 -45.64 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
154 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLN N -56.25 -16.25 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
155 . 1 1 113 LYS C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -85.94 -45.94 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
156 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 GLU N -64.11 -24.11 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
157 . 1 1 114 GLN C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -86.64 -46.64 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
158 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 GLU N -56.94 -16.939999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
159 . 1 1 115 GLU C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -85.70999 -45.71 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
160 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 GLU N -62.769997 -22.77 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
161 . 1 1 116 GLU C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -85.26 -45.26 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
162 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 ALA N -59.8 -19.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
163 . 1 1 117 GLU C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -85.81 -45.81 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
164 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 HIS N -57.65 -17.65 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
165 . 1 1 118 ALA C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -86.79 -46.79 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
166 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 LYS N -56.56 -16.56 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
167 . 1 1 119 HIS C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -86.84999 -46.85 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
168 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 LEU N -57.92 -17.92 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
169 . 1 1 120 LYS C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -90.21 -50.21 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
170 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 THR N -54.12 -14.12 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
171 . 1 1 121 LEU C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -91.85 -51.85 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
172 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ARG N -59.7 3.9799998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 SER H 1 1 3 SER N -3.56 . . . . 3 . HN . 3 . N 1 1
2 1 1 5 ALA H 1 1 5 ALA N -3.16 . . . . 5 . HN . 5 . N 1 1
3 1 1 6 GLU H 1 1 6 GLU N 2.45 . . . . 6 . HN . 6 . N 1 1
4 1 1 7 MET H 1 1 7 MET N -6.1 . . . . 7 . HN . 7 . N 1 1
5 1 1 8 VAL H 1 1 8 VAL N -7.49 . . . . 8 . HN . 8 . N 1 1
6 1 1 10 GLU H 1 1 10 GLU N 0.6 . . . . 10 . HN . 10 . N 1 1
7 1 1 11 THR H 1 1 11 THR N -10.72 . . . . 11 . HN . 11 . N 1 1
8 1 1 12 LEU H 1 1 12 LEU N -1.63 . . . . 12 . HN . 12 . N 1 1
9 1 1 13 MET H 1 1 13 MET N 1.41 . . . . 13 . HN . 13 . N 1 1
10 1 1 14 MET H 1 1 14 MET N -27.04 . . . . 14 . HN . 14 . N 1 1
11 1 1 16 LEU H 1 1 16 LEU N -8.27 . . . . 16 . HN . 16 . N 1 1
12 1 1 17 THR H 1 1 17 THR N -2.79 . . . . 17 . HN . 17 . N 1 1
13 1 1 18 GLY H 1 1 18 GLY N -10.79 . . . . 18 . HN . 18 . N 1 1
14 1 1 19 GLN H 1 1 19 GLN N -8.71 . . . . 19 . HN . 19 . N 1 1
15 1 1 20 MET H 1 1 20 MET N 1.41 . . . . 20 . HN . 20 . N 1 1
16 1 1 21 ARG H 1 1 21 ARG N -3.28 . . . . 21 . HN . 21 . N 1 1
17 1 1 22 GLU H 1 1 22 GLU N -5.14 . . . . 22 . HN . 22 . N 1 1
18 1 1 23 ALA H 1 1 23 ALA N -5.18 . . . . 23 . HN . 23 . N 1 1
19 1 1 24 GLU H 1 1 24 GLU N 5.14 . . . . 24 . HN . 24 . N 1 1
20 1 1 30 ARG H 1 1 30 ARG N -4.29 . . . . 30 . HN . 30 . N 1 1
21 1 1 31 SER H 1 1 31 SER N 2.67 . . . . 31 . HN . 31 . N 1 1
22 1 1 32 ASN H 1 1 32 ASN N -1.16 . . . . 32 . HN . 32 . N 1 1
23 1 1 33 ALA H 1 1 33 ALA N -7.75 . . . . 33 . HN . 33 . N 1 1
24 1 1 34 VAL H 1 1 34 VAL N -1.66 . . . . 34 . HN . 34 . N 1 1
25 1 1 59 ILE H 1 1 59 ILE N -8.21 . . . . 59 . HN . 59 . N 1 1
26 1 1 60 GLU H 1 1 60 GLU N -21.16 . . . . 60 . HN . 60 . N 1 1
27 1 1 61 ARG H 1 1 61 ARG N -18.57 . . . . 61 . HN . 61 . N 1 1
28 1 1 62 LEU H 1 1 62 LEU N -11.17 . . . . 62 . HN . 62 . N 1 1
29 1 1 63 GLN H 1 1 63 GLN N -15.98 . . . . 63 . HN . 63 . N 1 1
30 1 1 64 LEU H 1 1 64 LEU N -22.96 . . . . 64 . HN . 64 . N 1 1
31 1 1 65 GLU H 1 1 65 GLU N -9.07 . . . . 65 . HN . 65 . N 1 1
32 1 1 66 ASP H 1 1 66 ASP N -2.77 . . . . 66 . HN . 66 . N 1 1
33 1 1 67 VAL H 1 1 67 VAL N -17.88 . . . . 67 . HN . 67 . N 1 1
34 1 1 68 CYS H 1 1 68 CYS N -19.25 . . . . 68 . HN . 68 . N 1 1
35 1 1 69 VAL H 1 1 69 VAL N -0.69 . . . . 69 . HN . 69 . N 1 1
36 1 1 70 LYS H 1 1 70 LYS N -3.05 . . . . 70 . HN . 70 . N 1 1
37 1 1 71 ILE H 1 1 71 ILE N -20.14 . . . . 71 . HN . 71 . N 1 1
38 1 1 72 HIS H 1 1 72 HIS N 6.31 . . . . 72 . HN . 72 . N 1 1
39 1 1 74 SER H 1 1 74 SER N -18.08 . . . . 74 . HN . 74 . N 1 1
40 1 1 75 TYR H 1 1 75 TYR N 1.35 . . . . 75 . HN . 75 . N 1 1
41 1 1 76 CYS H 1 1 76 CYS N 4.79 . . . . 76 . HN . 76 . N 1 1
42 1 1 77 GLY H 1 1 77 GLY N -1.84 . . . . 77 . HN . 77 . N 1 1
43 1 1 79 ALA H 1 1 79 ALA N -10.95 . . . . 79 . HN . 79 . N 1 1
44 1 1 80 ILE H 1 1 80 ILE N 2.48 . . . . 80 . HN . 80 . N 1 1
45 1 1 81 LEU H 1 1 81 LEU N -6.65 . . . . 81 . HN . 81 . N 1 1
46 1 1 86 LEU H 1 1 86 LEU N 2.55 . . . . 86 . HN . 86 . N 1 1
47 1 1 87 LEU H 1 1 87 LEU N 5.99 . . . . 87 . HN . 87 . N 1 1
48 1 1 88 ALA H 1 1 88 ALA N -7.07 . . . . 88 . HN . 88 . N 1 1
49 1 1 89 GLU H 1 1 89 GLU N -3.41 . . . . 89 . HN . 89 . N 1 1
50 1 1 90 GLN H 1 1 90 GLN N 6.62 . . . . 90 . HN . 90 . N 1 1
51 1 1 93 GLU H 1 1 93 GLU N 6.12 . . . . 93 . HN . 93 . N 1 1
52 1 1 94 VAL H 1 1 94 VAL N -17.39 . . . . 94 . HN . 94 . N 1 1
53 1 1 95 GLN H 1 1 95 GLN N -6.56 . . . . 95 . HN . 95 . N 1 1
54 1 1 97 VAL H 1 1 97 VAL N -21.78 . . . . 97 . HN . 97 . N 1 1
55 1 1 98 SER H 1 1 98 SER N -19.19 . . . . 98 . HN . 98 . N 1 1
56 1 1 99 GLN H 1 1 99 GLN N -14.53 . . . . 99 . HN . 99 . N 1 1
57 1 1 100 LEU H 1 1 100 LEU N -20.82 . . . . 100 . HN . 100 . N 1 1
58 1 1 101 PHE H 1 1 101 PHE N -20.77 . . . . 101 . HN . 101 . N 1 1
59 1 1 102 ARG H 1 1 102 ARG N -9.13 . . . . 102 . HN . 102 . N 1 1
60 1 1 103 SER H 1 1 103 SER N -18.34 . . . . 103 . HN . 103 . N 1 1
61 1 1 104 VAL H 1 1 104 VAL N -17.73 . . . . 104 . HN . 104 . N 1 1
62 1 1 105 LEU H 1 1 105 LEU N -23.86 . . . . 105 . HN . 105 . N 1 1
63 1 1 106 GLN H 1 1 106 GLN N -10.87 . . . . 106 . HN . 106 . N 1 1
64 1 1 107 GLU H 1 1 107 GLU N -19.64 . . . . 107 . HN . 107 . N 1 1
65 1 1 109 LEU H 1 1 109 LEU N -12.11 . . . . 109 . HN . 109 . N 1 1
66 1 1 112 MET H 1 1 112 MET N -15.53 . . . . 112 . HN . 112 . N 1 1
67 1 1 115 GLU H 1 1 115 GLU N -15.37 . . . . 115 . HN . 115 . N 1 1
68 1 1 116 GLU H 1 1 116 GLU N -10.52 . . . . 116 . HN . 116 . N 1 1
69 1 1 117 GLU H 1 1 117 GLU N -12.04 . . . . 117 . HN . 117 . N 1 1
70 1 1 119 HIS H 1 1 119 HIS N -24.07 . . . . 119 . HN . 119 . N 1 1
71 1 1 121 LEU H 1 1 121 LEU N -7.41 . . . . 121 . HN . 121 . N 1 1
72 1 1 122 THR H 1 1 122 THR N -10.05 . . . . 122 . HN . 122 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -23.666 6.647 -7.296 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -24.037 8.011 -7.858 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -25.242 8.581 -7.121 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -24.561 8.849 -9.684 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -25.108 7.266 -9.465 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -23.478 7.556 -9.798 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -23.209 8.686 -7.719 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -25.006 8.686 -6.072 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -26.083 7.913 -7.235 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -25.492 9.548 -7.533 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -24.315 7.916 -9.298 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -24.483 5.723 -7.292 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ARG C C -22.138 5.268 -4.766 1.00 . A A . 2 ARG C 1 1
1 14 1 1 2 ARG CA C -21.974 5.255 -6.273 1.00 . A A . 2 ARG CA 1 1
1 15 1 1 2 ARG CB C -20.517 4.966 -6.670 1.00 . A A . 2 ARG CB 1 1
1 16 1 1 2 ARG CD C -18.154 5.781 -6.882 1.00 . A A . 2 ARG CD 1 1
1 17 1 1 2 ARG CG C -19.504 6.000 -6.204 1.00 . A A . 2 ARG CG 1 1
1 18 1 1 2 ARG CZ C -17.091 8.029 -6.813 1.00 . A A . 2 ARG CZ 1 1
1 19 1 1 2 ARG H H -21.823 7.279 -6.870 1.00 . A A . 2 ARG H 1 1
1 20 1 1 2 ARG HA H -22.605 4.475 -6.673 1.00 . A A . 2 ARG HA 1 1
1 21 1 1 2 ARG HB2 H -20.230 4.013 -6.246 1.00 . A A . 2 ARG HB2 1 1
1 22 1 1 2 ARG HB3 H -20.461 4.898 -7.746 1.00 . A A . 2 ARG HB3 1 1
1 23 1 1 2 ARG HD2 H -17.812 4.784 -6.652 1.00 . A A . 2 ARG HD2 1 1
1 24 1 1 2 ARG HD3 H -18.283 5.876 -7.950 1.00 . A A . 2 ARG HD3 1 1
1 25 1 1 2 ARG HE H -16.441 6.395 -5.827 1.00 . A A . 2 ARG HE 1 1
1 26 1 1 2 ARG HG2 H -19.867 6.986 -6.451 1.00 . A A . 2 ARG HG2 1 1
1 27 1 1 2 ARG HG3 H -19.380 5.915 -5.135 1.00 . A A . 2 ARG HG3 1 1
1 28 1 1 2 ARG HH11 H -18.711 7.929 -8.032 1.00 . A A . 2 ARG HH11 1 1
1 29 1 1 2 ARG HH12 H -17.953 9.480 -7.954 1.00 . A A . 2 ARG HH12 1 1
1 30 1 1 2 ARG HH21 H -15.450 8.457 -5.710 1.00 . A A . 2 ARG HH21 1 1
1 31 1 1 2 ARG HH22 H -16.086 9.782 -6.614 1.00 . A A . 2 ARG HH22 1 1
1 32 1 1 2 ARG N N -22.434 6.512 -6.841 1.00 . A A . 2 ARG N 1 1
1 33 1 1 2 ARG NE N -17.139 6.742 -6.438 1.00 . A A . 2 ARG NE 1 1
1 34 1 1 2 ARG NH1 N -17.989 8.518 -7.664 1.00 . A A . 2 ARG NH1 1 1
1 35 1 1 2 ARG NH2 N -16.137 8.816 -6.344 1.00 . A A . 2 ARG NH2 1 1
1 36 1 1 2 ARG O O -22.272 6.333 -4.159 1.00 . A A . 2 ARG O 1 1
1 37 1 1 3 SER C C -21.050 4.440 -2.014 1.00 . A A . 3 SER C 1 1
1 38 1 1 3 SER CA C -22.308 3.980 -2.742 1.00 . A A . 3 SER CA 1 1
1 39 1 1 3 SER CB C -22.636 2.530 -2.385 1.00 . A A . 3 SER CB 1 1
1 40 1 1 3 SER H H -21.977 3.277 -4.686 1.00 . A A . 3 SER H 1 1
1 41 1 1 3 SER HA H -23.134 4.609 -2.452 1.00 . A A . 3 SER HA 1 1
1 42 1 1 3 SER HB2 H -21.785 1.906 -2.611 1.00 . A A . 3 SER HB2 1 1
1 43 1 1 3 SER HB3 H -22.864 2.463 -1.332 1.00 . A A . 3 SER HB3 1 1
1 44 1 1 3 SER HG H -23.457 1.432 -3.791 1.00 . A A . 3 SER HG 1 1
1 45 1 1 3 SER N N -22.128 4.097 -4.164 1.00 . A A . 3 SER N 1 1
1 46 1 1 3 SER O O -19.941 4.322 -2.549 1.00 . A A . 3 SER O 1 1
1 47 1 1 3 SER OG O -23.757 2.066 -3.129 1.00 . A A . 3 SER OG 1 1
1 48 1 1 4 PRO C C -19.020 4.353 0.184 1.00 . A A . 4 PRO C 1 1
1 49 1 1 4 PRO CA C -20.064 5.446 0.013 1.00 . A A . 4 PRO CA 1 1
1 50 1 1 4 PRO CB C -20.698 5.797 1.363 1.00 . A A . 4 PRO CB 1 1
1 51 1 1 4 PRO CD C -22.489 5.219 -0.108 1.00 . A A . 4 PRO CD 1 1
1 52 1 1 4 PRO CG C -22.116 6.114 1.041 1.00 . A A . 4 PRO CG 1 1
1 53 1 1 4 PRO HA H -19.601 6.320 -0.419 1.00 . A A . 4 PRO HA 1 1
1 54 1 1 4 PRO HB2 H -20.621 4.951 2.029 1.00 . A A . 4 PRO HB2 1 1
1 55 1 1 4 PRO HB3 H -20.191 6.649 1.793 1.00 . A A . 4 PRO HB3 1 1
1 56 1 1 4 PRO HD2 H -22.905 4.291 0.256 1.00 . A A . 4 PRO HD2 1 1
1 57 1 1 4 PRO HD3 H -23.188 5.718 -0.763 1.00 . A A . 4 PRO HD3 1 1
1 58 1 1 4 PRO HG2 H -22.743 5.908 1.897 1.00 . A A . 4 PRO HG2 1 1
1 59 1 1 4 PRO HG3 H -22.205 7.151 0.751 1.00 . A A . 4 PRO HG3 1 1
1 60 1 1 4 PRO N N -21.200 4.987 -0.791 1.00 . A A . 4 PRO N 1 1
1 61 1 1 4 PRO O O -17.822 4.630 0.258 1.00 . A A . 4 PRO O 1 1
1 62 1 1 5 ALA C C -17.637 1.885 -0.809 1.00 . A A . 5 ALA C 1 1
1 63 1 1 5 ALA CA C -18.604 1.962 0.364 1.00 . A A . 5 ALA CA 1 1
1 64 1 1 5 ALA CB C -19.416 0.681 0.473 1.00 . A A . 5 ALA CB 1 1
1 65 1 1 5 ALA H H -20.457 2.962 0.201 1.00 . A A . 5 ALA H 1 1
1 66 1 1 5 ALA HA H -18.039 2.084 1.276 1.00 . A A . 5 ALA HA 1 1
1 67 1 1 5 ALA HB1 H -19.965 0.524 -0.444 1.00 . A A . 5 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H -20.110 0.763 1.297 1.00 . A A . 5 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H -18.752 -0.152 0.643 1.00 . A A . 5 ALA HB3 1 1
1 70 1 1 5 ALA N N -19.486 3.107 0.231 1.00 . A A . 5 ALA N 1 1
1 71 1 1 5 ALA O O -16.458 1.595 -0.631 1.00 . A A . 5 ALA O 1 1
1 72 1 1 6 GLU C C -16.211 3.165 -3.133 1.00 . A A . 6 GLU C 1 1
1 73 1 1 6 GLU CA C -17.318 2.139 -3.208 1.00 . A A . 6 GLU CA 1 1
1 74 1 1 6 GLU CB C -18.172 2.355 -4.450 1.00 . A A . 6 GLU CB 1 1
1 75 1 1 6 GLU CD C -20.046 1.505 -5.893 1.00 . A A . 6 GLU CD 1 1
1 76 1 1 6 GLU CG C -19.198 1.261 -4.674 1.00 . A A . 6 GLU CG 1 1
1 77 1 1 6 GLU H H -19.079 2.451 -2.076 1.00 . A A . 6 GLU H 1 1
1 78 1 1 6 GLU HA H -16.870 1.164 -3.256 1.00 . A A . 6 GLU HA 1 1
1 79 1 1 6 GLU HB2 H -18.694 3.296 -4.355 1.00 . A A . 6 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H -17.526 2.396 -5.315 1.00 . A A . 6 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H -18.683 0.320 -4.796 1.00 . A A . 6 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H -19.842 1.207 -3.808 1.00 . A A . 6 GLU HG3 1 1
1 83 1 1 6 GLU N N -18.138 2.182 -2.006 1.00 . A A . 6 GLU N 1 1
1 84 1 1 6 GLU O O -15.069 2.885 -3.477 1.00 . A A . 6 GLU O 1 1
1 85 1 1 6 GLU OE1 O -19.534 1.345 -7.022 1.00 . A A . 6 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O -21.235 1.853 -5.734 1.00 . A A . 6 GLU OE2 1 1
1 87 1 1 7 MET C C -14.449 4.938 -1.576 1.00 . A A . 7 MET C 1 1
1 88 1 1 7 MET CA C -15.587 5.421 -2.478 1.00 . A A . 7 MET CA 1 1
1 89 1 1 7 MET CB C -16.260 6.651 -1.861 1.00 . A A . 7 MET CB 1 1
1 90 1 1 7 MET CE C -16.658 8.466 0.739 1.00 . A A . 7 MET CE 1 1
1 91 1 1 7 MET CG C -15.306 7.808 -1.600 1.00 . A A . 7 MET CG 1 1
1 92 1 1 7 MET H H -17.515 4.525 -2.534 1.00 . A A . 7 MET H 1 1
1 93 1 1 7 MET HA H -15.180 5.688 -3.442 1.00 . A A . 7 MET HA 1 1
1 94 1 1 7 MET HB2 H -17.035 6.996 -2.529 1.00 . A A . 7 MET HB2 1 1
1 95 1 1 7 MET HB3 H -16.709 6.362 -0.923 1.00 . A A . 7 MET HB3 1 1
1 96 1 1 7 MET HE1 H -15.808 8.049 1.259 1.00 . A A . 7 MET HE1 1 1
1 97 1 1 7 MET HE2 H -17.373 7.684 0.529 1.00 . A A . 7 MET HE2 1 1
1 98 1 1 7 MET HE3 H -17.122 9.220 1.356 1.00 . A A . 7 MET HE3 1 1
1 99 1 1 7 MET HG2 H -14.507 7.461 -0.963 1.00 . A A . 7 MET HG2 1 1
1 100 1 1 7 MET HG3 H -14.895 8.136 -2.543 1.00 . A A . 7 MET HG3 1 1
1 101 1 1 7 MET N N -16.563 4.354 -2.683 1.00 . A A . 7 MET N 1 1
1 102 1 1 7 MET O O -13.275 5.191 -1.852 1.00 . A A . 7 MET O 1 1
1 103 1 1 7 MET SD S -16.111 9.212 -0.798 1.00 . A A . 7 MET SD 1 1
1 104 1 1 8 VAL C C -12.931 2.667 -0.318 1.00 . A A . 8 VAL C 1 1
1 105 1 1 8 VAL CA C -13.823 3.673 0.415 1.00 . A A . 8 VAL CA 1 1
1 106 1 1 8 VAL CB C -14.504 2.982 1.627 1.00 . A A . 8 VAL CB 1 1
1 107 1 1 8 VAL CG1 C -13.465 2.407 2.579 1.00 . A A . 8 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C -15.411 3.962 2.361 1.00 . A A . 8 VAL CG2 1 1
1 109 1 1 8 VAL H H -15.764 4.080 -0.336 1.00 . A A . 8 VAL H 1 1
1 110 1 1 8 VAL HA H -13.209 4.485 0.777 1.00 . A A . 8 VAL HA 1 1
1 111 1 1 8 VAL HB H -15.111 2.169 1.257 1.00 . A A . 8 VAL HB 1 1
1 112 1 1 8 VAL HG11 H -13.963 1.942 3.416 1.00 . A A . 8 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H -12.824 3.200 2.934 1.00 . A A . 8 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H -12.872 1.670 2.059 1.00 . A A . 8 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H -14.824 4.793 2.723 1.00 . A A . 8 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H -15.882 3.463 3.195 1.00 . A A . 8 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H -16.169 4.326 1.683 1.00 . A A . 8 VAL HG23 1 1
1 118 1 1 8 VAL N N -14.809 4.231 -0.507 1.00 . A A . 8 VAL N 1 1
1 119 1 1 8 VAL O O -11.706 2.694 -0.183 1.00 . A A . 8 VAL O 1 1
1 120 1 1 9 LEU C C -11.755 1.456 -2.748 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C -12.849 0.807 -1.924 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C -13.817 0.092 -2.869 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C -15.137 -1.099 -1.099 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C -15.249 -1.857 -3.475 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C -14.369 -1.246 -2.397 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H -14.540 1.839 -1.169 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H -12.409 0.080 -1.258 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H -14.653 0.751 -3.048 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H -13.308 -0.068 -3.808 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H -15.985 -0.448 -1.254 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H -14.491 -0.672 -0.345 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H -15.482 -2.068 -0.771 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H -14.649 -2.094 -4.341 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H -16.015 -1.149 -3.755 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H -15.714 -2.756 -3.101 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H -13.538 -1.910 -2.223 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N -13.561 1.804 -1.118 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O -10.595 1.048 -2.693 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 GLU C C -10.110 3.794 -3.544 1.00 . A A . 10 GLU C 1 1
1 140 1 1 10 GLU CA C -11.227 3.195 -4.355 1.00 . A A . 10 GLU CA 1 1
1 141 1 1 10 GLU CB C -11.972 4.312 -5.092 1.00 . A A . 10 GLU CB 1 1
1 142 1 1 10 GLU CD C -14.002 5.005 -6.419 1.00 . A A . 10 GLU CD 1 1
1 143 1 1 10 GLU CG C -13.208 3.848 -5.849 1.00 . A A . 10 GLU CG 1 1
1 144 1 1 10 GLU H H -13.059 2.784 -3.481 1.00 . A A . 10 GLU H 1 1
1 145 1 1 10 GLU HA H -10.820 2.507 -5.080 1.00 . A A . 10 GLU HA 1 1
1 146 1 1 10 GLU HB2 H -12.281 5.055 -4.372 1.00 . A A . 10 GLU HB2 1 1
1 147 1 1 10 GLU HB3 H -11.296 4.770 -5.798 1.00 . A A . 10 GLU HB3 1 1
1 148 1 1 10 GLU HG2 H -12.898 3.207 -6.661 1.00 . A A . 10 GLU HG2 1 1
1 149 1 1 10 GLU HG3 H -13.841 3.292 -5.174 1.00 . A A . 10 GLU HG3 1 1
1 150 1 1 10 GLU N N -12.134 2.481 -3.497 1.00 . A A . 10 GLU N 1 1
1 151 1 1 10 GLU O O -8.967 3.696 -3.908 1.00 . A A . 10 GLU O 1 1
1 152 1 1 10 GLU OE1 O -14.631 5.749 -5.633 1.00 . A A . 10 GLU OE1 1 1
1 153 1 1 10 GLU OE2 O -14.002 5.182 -7.659 1.00 . A A . 10 GLU OE2 1 1
1 154 1 1 11 THR C C -8.403 4.096 -1.063 1.00 . A A . 11 THR C 1 1
1 155 1 1 11 THR CA C -9.489 5.056 -1.576 1.00 . A A . 11 THR CA 1 1
1 156 1 1 11 THR CB C -10.172 5.770 -0.388 1.00 . A A . 11 THR CB 1 1
1 157 1 1 11 THR CG2 C -9.183 6.671 0.335 1.00 . A A . 11 THR CG2 1 1
1 158 1 1 11 THR H H -11.405 4.323 -2.147 1.00 . A A . 11 THR H 1 1
1 159 1 1 11 THR HA H -9.010 5.804 -2.187 1.00 . A A . 11 THR HA 1 1
1 160 1 1 11 THR HB H -10.547 5.030 0.303 1.00 . A A . 11 THR HB 1 1
1 161 1 1 11 THR HG1 H -11.936 5.999 -1.264 1.00 . A A . 11 THR HG1 1 1
1 162 1 1 11 THR HG21 H -8.828 7.432 -0.344 1.00 . A A . 11 THR HG21 1 1
1 163 1 1 11 THR HG22 H -8.348 6.081 0.681 1.00 . A A . 11 THR HG22 1 1
1 164 1 1 11 THR HG23 H -9.670 7.138 1.178 1.00 . A A . 11 THR HG23 1 1
1 165 1 1 11 THR N N -10.461 4.374 -2.416 1.00 . A A . 11 THR N 1 1
1 166 1 1 11 THR O O -7.214 4.425 -1.068 1.00 . A A . 11 THR O 1 1
1 167 1 1 11 THR OG1 O -11.263 6.573 -0.872 1.00 . A A . 11 THR OG1 1 1
1 168 1 1 12 LEU C C -7.130 1.185 -1.238 1.00 . A A . 12 LEU C 1 1
1 169 1 1 12 LEU CA C -7.862 1.929 -0.136 1.00 . A A . 12 LEU CA 1 1
1 170 1 1 12 LEU CB C -8.555 0.939 0.802 1.00 . A A . 12 LEU CB 1 1
1 171 1 1 12 LEU CD1 C -9.798 2.541 2.285 1.00 . A A . 12 LEU CD1 1 1
1 172 1 1 12 LEU CD2 C -9.213 0.280 3.116 1.00 . A A . 12 LEU CD2 1 1
1 173 1 1 12 LEU CG C -8.781 1.424 2.236 1.00 . A A . 12 LEU CG 1 1
1 174 1 1 12 LEU H H -9.753 2.662 -0.776 1.00 . A A . 12 LEU H 1 1
1 175 1 1 12 LEU HA H -7.131 2.484 0.435 1.00 . A A . 12 LEU HA 1 1
1 176 1 1 12 LEU HB2 H -9.516 0.690 0.377 1.00 . A A . 12 LEU HB2 1 1
1 177 1 1 12 LEU HB3 H -7.959 0.041 0.843 1.00 . A A . 12 LEU HB3 1 1
1 178 1 1 12 LEU HD11 H -9.468 3.356 1.659 1.00 . A A . 12 LEU HD11 1 1
1 179 1 1 12 LEU HD12 H -9.902 2.888 3.303 1.00 . A A . 12 LEU HD12 1 1
1 180 1 1 12 LEU HD13 H -10.750 2.177 1.929 1.00 . A A . 12 LEU HD13 1 1
1 181 1 1 12 LEU HD21 H -9.368 0.642 4.122 1.00 . A A . 12 LEU HD21 1 1
1 182 1 1 12 LEU HD22 H -8.445 -0.480 3.117 1.00 . A A . 12 LEU HD22 1 1
1 183 1 1 12 LEU HD23 H -10.134 -0.139 2.739 1.00 . A A . 12 LEU HD23 1 1
1 184 1 1 12 LEU HG H -7.850 1.810 2.626 1.00 . A A . 12 LEU HG 1 1
1 185 1 1 12 LEU N N -8.805 2.902 -0.676 1.00 . A A . 12 LEU N 1 1
1 186 1 1 12 LEU O O -5.922 0.968 -1.153 1.00 . A A . 12 LEU O 1 1
1 187 1 1 13 MET C C -6.352 1.007 -4.216 1.00 . A A . 13 MET C 1 1
1 188 1 1 13 MET CA C -7.267 0.092 -3.404 1.00 . A A . 13 MET CA 1 1
1 189 1 1 13 MET CB C -8.367 -0.486 -4.301 1.00 . A A . 13 MET CB 1 1
1 190 1 1 13 MET CE C -7.941 -3.183 -2.709 1.00 . A A . 13 MET CE 1 1
1 191 1 1 13 MET CG C -7.935 -1.710 -5.100 1.00 . A A . 13 MET CG 1 1
1 192 1 1 13 MET H H -8.799 1.080 -2.339 1.00 . A A . 13 MET H 1 1
1 193 1 1 13 MET HA H -6.681 -0.716 -2.993 1.00 . A A . 13 MET HA 1 1
1 194 1 1 13 MET HB2 H -9.207 -0.767 -3.683 1.00 . A A . 13 MET HB2 1 1
1 195 1 1 13 MET HB3 H -8.684 0.277 -4.996 1.00 . A A . 13 MET HB3 1 1
1 196 1 1 13 MET HE1 H -8.333 -2.298 -2.228 1.00 . A A . 13 MET HE1 1 1
1 197 1 1 13 MET HE2 H -6.862 -3.144 -2.713 1.00 . A A . 13 MET HE2 1 1
1 198 1 1 13 MET HE3 H -8.269 -4.058 -2.166 1.00 . A A . 13 MET HE3 1 1
1 199 1 1 13 MET HG2 H -8.312 -1.616 -6.108 1.00 . A A . 13 MET HG2 1 1
1 200 1 1 13 MET HG3 H -6.856 -1.743 -5.124 1.00 . A A . 13 MET HG3 1 1
1 201 1 1 13 MET N N -7.850 0.831 -2.292 1.00 . A A . 13 MET N 1 1
1 202 1 1 13 MET O O -5.500 0.551 -4.962 1.00 . A A . 13 MET O 1 1
1 203 1 1 13 MET SD S -8.549 -3.267 -4.397 1.00 . A A . 13 MET SD 1 1
1 204 1 1 14 MET C C -4.434 3.547 -3.969 1.00 . A A . 14 MET C 1 1
1 205 1 1 14 MET CA C -5.721 3.300 -4.721 1.00 . A A . 14 MET CA 1 1
1 206 1 1 14 MET CB C -6.511 4.601 -4.874 1.00 . A A . 14 MET CB 1 1
1 207 1 1 14 MET CE C -7.648 7.316 -4.118 1.00 . A A . 14 MET CE 1 1
1 208 1 1 14 MET CG C -5.722 5.779 -5.417 1.00 . A A . 14 MET CG 1 1
1 209 1 1 14 MET H H -7.078 2.546 -3.247 1.00 . A A . 14 MET H 1 1
1 210 1 1 14 MET HA H -5.487 2.904 -5.698 1.00 . A A . 14 MET HA 1 1
1 211 1 1 14 MET HB2 H -7.341 4.422 -5.541 1.00 . A A . 14 MET HB2 1 1
1 212 1 1 14 MET HB3 H -6.901 4.875 -3.905 1.00 . A A . 14 MET HB3 1 1
1 213 1 1 14 MET HE1 H -8.278 6.443 -4.014 1.00 . A A . 14 MET HE1 1 1
1 214 1 1 14 MET HE2 H -8.262 8.204 -4.097 1.00 . A A . 14 MET HE2 1 1
1 215 1 1 14 MET HE3 H -6.940 7.348 -3.304 1.00 . A A . 14 MET HE3 1 1
1 216 1 1 14 MET HG2 H -4.944 6.032 -4.713 1.00 . A A . 14 MET HG2 1 1
1 217 1 1 14 MET HG3 H -5.278 5.496 -6.360 1.00 . A A . 14 MET HG3 1 1
1 218 1 1 14 MET N N -6.507 2.296 -4.004 1.00 . A A . 14 MET N 1 1
1 219 1 1 14 MET O O -3.358 3.646 -4.562 1.00 . A A . 14 MET O 1 1
1 220 1 1 14 MET SD S -6.765 7.233 -5.681 1.00 . A A . 14 MET SD 1 1
1 221 1 1 15 GLU C C -2.517 2.614 -1.863 1.00 . A A . 15 GLU C 1 1
1 222 1 1 15 GLU CA C -3.419 3.826 -1.789 1.00 . A A . 15 GLU CA 1 1
1 223 1 1 15 GLU CB C -3.907 4.058 -0.358 1.00 . A A . 15 GLU CB 1 1
1 224 1 1 15 GLU CD C -2.401 6.028 -0.050 1.00 . A A . 15 GLU CD 1 1
1 225 1 1 15 GLU CG C -2.898 4.731 0.536 1.00 . A A . 15 GLU CG 1 1
1 226 1 1 15 GLU H H -5.429 3.497 -2.225 1.00 . A A . 15 GLU H 1 1
1 227 1 1 15 GLU HA H -2.882 4.691 -2.138 1.00 . A A . 15 GLU HA 1 1
1 228 1 1 15 GLU HB2 H -4.791 4.677 -0.390 1.00 . A A . 15 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H -4.166 3.104 0.077 1.00 . A A . 15 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H -3.359 4.936 1.491 1.00 . A A . 15 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H -2.057 4.068 0.675 1.00 . A A . 15 GLU HG3 1 1
1 232 1 1 15 GLU N N -4.550 3.609 -2.646 1.00 . A A . 15 GLU N 1 1
1 233 1 1 15 GLU O O -1.301 2.729 -2.011 1.00 . A A . 15 GLU O 1 1
1 234 1 1 15 GLU OE1 O -3.218 6.941 -0.279 1.00 . A A . 15 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O -1.189 6.149 -0.282 1.00 . A A . 15 GLU OE2 1 1
1 236 1 1 16 LEU C C -1.683 0.111 -3.218 1.00 . A A . 16 LEU C 1 1
1 237 1 1 16 LEU CA C -2.451 0.185 -1.904 1.00 . A A . 16 LEU CA 1 1
1 238 1 1 16 LEU CB C -3.465 -0.959 -1.829 1.00 . A A . 16 LEU CB 1 1
1 239 1 1 16 LEU CD1 C -1.905 -2.774 -1.051 1.00 . A A . 16 LEU CD1 1 1
1 240 1 1 16 LEU CD2 C -4.049 -3.367 -2.194 1.00 . A A . 16 LEU CD2 1 1
1 241 1 1 16 LEU CG C -2.916 -2.361 -2.110 1.00 . A A . 16 LEU CG 1 1
1 242 1 1 16 LEU H H -4.105 1.443 -1.600 1.00 . A A . 16 LEU H 1 1
1 243 1 1 16 LEU HA H -1.758 0.093 -1.086 1.00 . A A . 16 LEU HA 1 1
1 244 1 1 16 LEU HB2 H -3.899 -0.954 -0.839 1.00 . A A . 16 LEU HB2 1 1
1 245 1 1 16 LEU HB3 H -4.255 -0.752 -2.540 1.00 . A A . 16 LEU HB3 1 1
1 246 1 1 16 LEU HD11 H -1.090 -2.066 -1.036 1.00 . A A . 16 LEU HD11 1 1
1 247 1 1 16 LEU HD12 H -1.523 -3.757 -1.283 1.00 . A A . 16 LEU HD12 1 1
1 248 1 1 16 LEU HD13 H -2.384 -2.792 -0.083 1.00 . A A . 16 LEU HD13 1 1
1 249 1 1 16 LEU HD21 H -4.603 -3.363 -1.267 1.00 . A A . 16 LEU HD21 1 1
1 250 1 1 16 LEU HD22 H -3.642 -4.351 -2.367 1.00 . A A . 16 LEU HD22 1 1
1 251 1 1 16 LEU HD23 H -4.707 -3.101 -3.008 1.00 . A A . 16 LEU HD23 1 1
1 252 1 1 16 LEU HG H -2.407 -2.351 -3.063 1.00 . A A . 16 LEU HG 1 1
1 253 1 1 16 LEU N N -3.139 1.450 -1.781 1.00 . A A . 16 LEU N 1 1
1 254 1 1 16 LEU O O -0.528 -0.286 -3.245 1.00 . A A . 16 LEU O 1 1
1 255 1 1 17 THR C C -0.528 1.402 -5.753 1.00 . A A . 17 THR C 1 1
1 256 1 1 17 THR CA C -1.722 0.451 -5.616 1.00 . A A . 17 THR CA 1 1
1 257 1 1 17 THR CB C -2.749 0.726 -6.729 1.00 . A A . 17 THR CB 1 1
1 258 1 1 17 THR CG2 C -2.091 0.713 -8.102 1.00 . A A . 17 THR CG2 1 1
1 259 1 1 17 THR H H -3.244 0.857 -4.161 1.00 . A A . 17 THR H 1 1
1 260 1 1 17 THR HA H -1.360 -0.557 -5.737 1.00 . A A . 17 THR HA 1 1
1 261 1 1 17 THR HB H -3.186 1.697 -6.554 1.00 . A A . 17 THR HB 1 1
1 262 1 1 17 THR HG1 H -4.482 0.021 -6.104 1.00 . A A . 17 THR HG1 1 1
1 263 1 1 17 THR HG21 H -1.334 1.483 -8.147 1.00 . A A . 17 THR HG21 1 1
1 264 1 1 17 THR HG22 H -2.837 0.896 -8.861 1.00 . A A . 17 THR HG22 1 1
1 265 1 1 17 THR HG23 H -1.634 -0.250 -8.272 1.00 . A A . 17 THR HG23 1 1
1 266 1 1 17 THR N N -2.330 0.516 -4.291 1.00 . A A . 17 THR N 1 1
1 267 1 1 17 THR O O 0.562 0.985 -6.161 1.00 . A A . 17 THR O 1 1
1 268 1 1 17 THR OG1 O -3.771 -0.272 -6.690 1.00 . A A . 17 THR OG1 1 1
1 269 1 1 18 GLY C C 1.512 3.302 -4.690 1.00 . A A . 18 GLY C 1 1
1 270 1 1 18 GLY CA C 0.312 3.655 -5.514 1.00 . A A . 18 GLY CA 1 1
1 271 1 1 18 GLY H H -1.610 2.949 -5.092 1.00 . A A . 18 GLY H 1 1
1 272 1 1 18 GLY HA2 H 0.610 3.736 -6.548 1.00 . A A . 18 GLY HA2 1 1
1 273 1 1 18 GLY HA3 H -0.072 4.608 -5.183 1.00 . A A . 18 GLY HA3 1 1
1 274 1 1 18 GLY N N -0.733 2.667 -5.406 1.00 . A A . 18 GLY N 1 1
1 275 1 1 18 GLY O O 2.642 3.553 -5.095 1.00 . A A . 18 GLY O 1 1
1 276 1 1 19 GLN C C 2.957 1.005 -3.111 1.00 . A A . 19 GLN C 1 1
1 277 1 1 19 GLN CA C 2.348 2.316 -2.678 1.00 . A A . 19 GLN CA 1 1
1 278 1 1 19 GLN CB C 1.894 2.261 -1.223 1.00 . A A . 19 GLN CB 1 1
1 279 1 1 19 GLN CD C 1.142 3.557 0.808 1.00 . A A . 19 GLN CD 1 1
1 280 1 1 19 GLN CG C 1.504 3.618 -0.658 1.00 . A A . 19 GLN CG 1 1
1 281 1 1 19 GLN H H 0.356 2.475 -3.298 1.00 . A A . 19 GLN H 1 1
1 282 1 1 19 GLN HA H 3.099 3.080 -2.778 1.00 . A A . 19 GLN HA 1 1
1 283 1 1 19 GLN HB2 H 1.040 1.604 -1.148 1.00 . A A . 19 GLN HB2 1 1
1 284 1 1 19 GLN HB3 H 2.698 1.862 -0.622 1.00 . A A . 19 GLN HB3 1 1
1 285 1 1 19 GLN HE21 H -0.115 5.074 0.583 1.00 . A A . 19 GLN HE21 1 1
1 286 1 1 19 GLN HE22 H 0.009 4.404 2.178 1.00 . A A . 19 GLN HE22 1 1
1 287 1 1 19 GLN HG2 H 2.336 4.297 -0.777 1.00 . A A . 19 GLN HG2 1 1
1 288 1 1 19 GLN HG3 H 0.654 3.993 -1.209 1.00 . A A . 19 GLN HG3 1 1
1 289 1 1 19 GLN N N 1.276 2.690 -3.548 1.00 . A A . 19 GLN N 1 1
1 290 1 1 19 GLN NE2 N 0.261 4.431 1.234 1.00 . A A . 19 GLN NE2 1 1
1 291 1 1 19 GLN O O 4.132 0.790 -2.923 1.00 . A A . 19 GLN O 1 1
1 292 1 1 19 GLN OE1 O 1.650 2.729 1.549 1.00 . A A . 19 GLN OE1 1 1
1 293 1 1 20 MET C C 3.623 -0.871 -5.342 1.00 . A A . 20 MET C 1 1
1 294 1 1 20 MET CA C 2.654 -1.137 -4.216 1.00 . A A . 20 MET CA 1 1
1 295 1 1 20 MET CB C 1.511 -2.032 -4.708 1.00 . A A . 20 MET CB 1 1
1 296 1 1 20 MET CE C -0.096 -4.727 -4.059 1.00 . A A . 20 MET CE 1 1
1 297 1 1 20 MET CG C 1.980 -3.364 -5.281 1.00 . A A . 20 MET CG 1 1
1 298 1 1 20 MET H H 1.191 0.336 -3.782 1.00 . A A . 20 MET H 1 1
1 299 1 1 20 MET HA H 3.170 -1.637 -3.417 1.00 . A A . 20 MET HA 1 1
1 300 1 1 20 MET HB2 H 0.848 -2.233 -3.879 1.00 . A A . 20 MET HB2 1 1
1 301 1 1 20 MET HB3 H 0.964 -1.506 -5.475 1.00 . A A . 20 MET HB3 1 1
1 302 1 1 20 MET HE1 H -0.910 -5.429 -4.131 1.00 . A A . 20 MET HE1 1 1
1 303 1 1 20 MET HE2 H -0.466 -3.788 -3.678 1.00 . A A . 20 MET HE2 1 1
1 304 1 1 20 MET HE3 H 0.657 -5.117 -3.389 1.00 . A A . 20 MET HE3 1 1
1 305 1 1 20 MET HG2 H 2.545 -3.174 -6.181 1.00 . A A . 20 MET HG2 1 1
1 306 1 1 20 MET HG3 H 2.617 -3.847 -4.556 1.00 . A A . 20 MET HG3 1 1
1 307 1 1 20 MET N N 2.149 0.131 -3.703 1.00 . A A . 20 MET N 1 1
1 308 1 1 20 MET O O 4.737 -1.378 -5.356 1.00 . A A . 20 MET O 1 1
1 309 1 1 20 MET SD S 0.618 -4.476 -5.685 1.00 . A A . 20 MET SD 1 1
1 310 1 1 21 ARG C C 5.236 1.099 -6.950 1.00 . A A . 21 ARG C 1 1
1 311 1 1 21 ARG CA C 3.996 0.347 -7.404 1.00 . A A . 21 ARG CA 1 1
1 312 1 1 21 ARG CB C 3.189 1.191 -8.392 1.00 . A A . 21 ARG CB 1 1
1 313 1 1 21 ARG CD C 1.338 1.284 -10.087 1.00 . A A . 21 ARG CD 1 1
1 314 1 1 21 ARG CG C 2.066 0.426 -9.068 1.00 . A A . 21 ARG CG 1 1
1 315 1 1 21 ARG CZ C -0.434 1.000 -11.792 1.00 . A A . 21 ARG CZ 1 1
1 316 1 1 21 ARG H H 2.279 0.318 -6.109 1.00 . A A . 21 ARG H 1 1
1 317 1 1 21 ARG HA H 4.309 -0.562 -7.896 1.00 . A A . 21 ARG HA 1 1
1 318 1 1 21 ARG HB2 H 2.758 2.029 -7.863 1.00 . A A . 21 ARG HB2 1 1
1 319 1 1 21 ARG HB3 H 3.854 1.563 -9.156 1.00 . A A . 21 ARG HB3 1 1
1 320 1 1 21 ARG HD2 H 0.879 2.117 -9.576 1.00 . A A . 21 ARG HD2 1 1
1 321 1 1 21 ARG HD3 H 2.052 1.651 -10.809 1.00 . A A . 21 ARG HD3 1 1
1 322 1 1 21 ARG HE H 0.151 -0.396 -10.478 1.00 . A A . 21 ARG HE 1 1
1 323 1 1 21 ARG HG2 H 2.480 -0.436 -9.569 1.00 . A A . 21 ARG HG2 1 1
1 324 1 1 21 ARG HG3 H 1.362 0.101 -8.315 1.00 . A A . 21 ARG HG3 1 1
1 325 1 1 21 ARG HH11 H 0.414 2.853 -11.800 1.00 . A A . 21 ARG HH11 1 1
1 326 1 1 21 ARG HH12 H -0.814 2.602 -12.988 1.00 . A A . 21 ARG HH12 1 1
1 327 1 1 21 ARG HH21 H -1.472 -0.726 -12.050 1.00 . A A . 21 ARG HH21 1 1
1 328 1 1 21 ARG HH22 H -1.912 0.563 -13.115 1.00 . A A . 21 ARG HH22 1 1
1 329 1 1 21 ARG N N 3.186 -0.036 -6.259 1.00 . A A . 21 ARG N 1 1
1 330 1 1 21 ARG NE N 0.301 0.528 -10.785 1.00 . A A . 21 ARG NE 1 1
1 331 1 1 21 ARG NH1 N -0.265 2.250 -12.225 1.00 . A A . 21 ARG NH1 1 1
1 332 1 1 21 ARG NH2 N -1.341 0.217 -12.367 1.00 . A A . 21 ARG NH2 1 1
1 333 1 1 21 ARG O O 6.355 0.757 -7.334 1.00 . A A . 21 ARG O 1 1
1 334 1 1 22 GLU C C 7.124 2.006 -4.826 1.00 . A A . 22 GLU C 1 1
1 335 1 1 22 GLU CA C 6.149 2.909 -5.590 1.00 . A A . 22 GLU CA 1 1
1 336 1 1 22 GLU CB C 5.631 4.025 -4.687 1.00 . A A . 22 GLU CB 1 1
1 337 1 1 22 GLU CD C 6.099 6.212 -3.545 1.00 . A A . 22 GLU CD 1 1
1 338 1 1 22 GLU CG C 6.692 5.025 -4.264 1.00 . A A . 22 GLU CG 1 1
1 339 1 1 22 GLU H H 4.104 2.431 -5.966 1.00 . A A . 22 GLU H 1 1
1 340 1 1 22 GLU HA H 6.676 3.350 -6.422 1.00 . A A . 22 GLU HA 1 1
1 341 1 1 22 GLU HB2 H 4.853 4.561 -5.209 1.00 . A A . 22 GLU HB2 1 1
1 342 1 1 22 GLU HB3 H 5.211 3.581 -3.796 1.00 . A A . 22 GLU HB3 1 1
1 343 1 1 22 GLU HG2 H 7.391 4.534 -3.603 1.00 . A A . 22 GLU HG2 1 1
1 344 1 1 22 GLU HG3 H 7.212 5.375 -5.143 1.00 . A A . 22 GLU HG3 1 1
1 345 1 1 22 GLU N N 5.032 2.137 -6.139 1.00 . A A . 22 GLU N 1 1
1 346 1 1 22 GLU O O 8.347 2.158 -4.936 1.00 . A A . 22 GLU O 1 1
1 347 1 1 22 GLU OE1 O 5.490 7.074 -4.217 1.00 . A A . 22 GLU OE1 1 1
1 348 1 1 22 GLU OE2 O 6.233 6.295 -2.316 1.00 . A A . 22 GLU OE2 1 1
1 349 1 1 23 ALA C C 8.250 -0.751 -4.222 1.00 . A A . 23 ALA C 1 1
1 350 1 1 23 ALA CA C 7.407 0.123 -3.303 1.00 . A A . 23 ALA CA 1 1
1 351 1 1 23 ALA CB C 6.551 -0.744 -2.412 1.00 . A A . 23 ALA CB 1 1
1 352 1 1 23 ALA H H 5.592 1.012 -3.995 1.00 . A A . 23 ALA H 1 1
1 353 1 1 23 ALA HA H 8.069 0.702 -2.675 1.00 . A A . 23 ALA HA 1 1
1 354 1 1 23 ALA HB1 H 5.974 -0.119 -1.748 1.00 . A A . 23 ALA HB1 1 1
1 355 1 1 23 ALA HB2 H 7.183 -1.401 -1.833 1.00 . A A . 23 ALA HB2 1 1
1 356 1 1 23 ALA HB3 H 5.881 -1.334 -3.021 1.00 . A A . 23 ALA HB3 1 1
1 357 1 1 23 ALA N N 6.581 1.065 -4.063 1.00 . A A . 23 ALA N 1 1
1 358 1 1 23 ALA O O 9.409 -1.051 -3.913 1.00 . A A . 23 ALA O 1 1
1 359 1 1 24 GLU C C 9.589 -1.224 -6.866 1.00 . A A . 24 GLU C 1 1
1 360 1 1 24 GLU CA C 8.386 -1.986 -6.315 1.00 . A A . 24 GLU CA 1 1
1 361 1 1 24 GLU CB C 7.459 -2.431 -7.454 1.00 . A A . 24 GLU CB 1 1
1 362 1 1 24 GLU CD C 5.445 -3.801 -8.148 1.00 . A A . 24 GLU CD 1 1
1 363 1 1 24 GLU CG C 6.345 -3.371 -7.009 1.00 . A A . 24 GLU CG 1 1
1 364 1 1 24 GLU H H 6.733 -0.910 -5.530 1.00 . A A . 24 GLU H 1 1
1 365 1 1 24 GLU HA H 8.746 -2.861 -5.793 1.00 . A A . 24 GLU HA 1 1
1 366 1 1 24 GLU HB2 H 7.006 -1.556 -7.896 1.00 . A A . 24 GLU HB2 1 1
1 367 1 1 24 GLU HB3 H 8.050 -2.936 -8.204 1.00 . A A . 24 GLU HB3 1 1
1 368 1 1 24 GLU HG2 H 6.789 -4.254 -6.572 1.00 . A A . 24 GLU HG2 1 1
1 369 1 1 24 GLU HG3 H 5.745 -2.868 -6.264 1.00 . A A . 24 GLU HG3 1 1
1 370 1 1 24 GLU N N 7.668 -1.164 -5.346 1.00 . A A . 24 GLU N 1 1
1 371 1 1 24 GLU O O 10.668 -1.794 -7.055 1.00 . A A . 24 GLU O 1 1
1 372 1 1 24 GLU OE1 O 4.467 -3.081 -8.450 1.00 . A A . 24 GLU OE1 1 1
1 373 1 1 24 GLU OE2 O 5.711 -4.863 -8.755 1.00 . A A . 24 GLU OE2 1 1
1 374 1 1 25 ARG C C 11.579 1.025 -6.529 1.00 . A A . 25 ARG C 1 1
1 375 1 1 25 ARG CA C 10.479 0.927 -7.580 1.00 . A A . 25 ARG CA 1 1
1 376 1 1 25 ARG CB C 9.958 2.330 -7.887 1.00 . A A . 25 ARG CB 1 1
1 377 1 1 25 ARG CD C 10.648 4.697 -8.370 1.00 . A A . 25 ARG CD 1 1
1 378 1 1 25 ARG CG C 10.984 3.230 -8.562 1.00 . A A . 25 ARG CG 1 1
1 379 1 1 25 ARG CZ C 10.195 6.044 -6.333 1.00 . A A . 25 ARG CZ 1 1
1 380 1 1 25 ARG H H 8.512 0.458 -6.941 1.00 . A A . 25 ARG H 1 1
1 381 1 1 25 ARG HA H 10.883 0.490 -8.481 1.00 . A A . 25 ARG HA 1 1
1 382 1 1 25 ARG HB2 H 9.099 2.248 -8.537 1.00 . A A . 25 ARG HB2 1 1
1 383 1 1 25 ARG HB3 H 9.654 2.798 -6.962 1.00 . A A . 25 ARG HB3 1 1
1 384 1 1 25 ARG HD2 H 11.239 5.281 -9.058 1.00 . A A . 25 ARG HD2 1 1
1 385 1 1 25 ARG HD3 H 9.599 4.842 -8.582 1.00 . A A . 25 ARG HD3 1 1
1 386 1 1 25 ARG HE H 11.718 4.747 -6.564 1.00 . A A . 25 ARG HE 1 1
1 387 1 1 25 ARG HG2 H 11.956 3.038 -8.132 1.00 . A A . 25 ARG HG2 1 1
1 388 1 1 25 ARG HG3 H 11.006 3.010 -9.619 1.00 . A A . 25 ARG HG3 1 1
1 389 1 1 25 ARG HH11 H 8.885 6.386 -7.850 1.00 . A A . 25 ARG HH11 1 1
1 390 1 1 25 ARG HH12 H 8.596 7.295 -6.408 1.00 . A A . 25 ARG HH12 1 1
1 391 1 1 25 ARG HH21 H 11.332 5.968 -4.650 1.00 . A A . 25 ARG HH21 1 1
1 392 1 1 25 ARG HH22 H 9.994 7.054 -4.579 1.00 . A A . 25 ARG HH22 1 1
1 393 1 1 25 ARG N N 9.402 0.072 -7.096 1.00 . A A . 25 ARG N 1 1
1 394 1 1 25 ARG NE N 10.925 5.145 -7.002 1.00 . A A . 25 ARG NE 1 1
1 395 1 1 25 ARG NH1 N 9.142 6.619 -6.908 1.00 . A A . 25 ARG NH1 1 1
1 396 1 1 25 ARG NH2 N 10.533 6.380 -5.092 1.00 . A A . 25 ARG NH2 1 1
1 397 1 1 25 ARG O O 12.765 0.959 -6.846 1.00 . A A . 25 ARG O 1 1
1 398 1 1 26 GLN C C 12.988 0.068 -4.060 1.00 . A A . 26 GLN C 1 1
1 399 1 1 26 GLN CA C 12.094 1.295 -4.155 1.00 . A A . 26 GLN CA 1 1
1 400 1 1 26 GLN CB C 11.330 1.490 -2.840 1.00 . A A . 26 GLN CB 1 1
1 401 1 1 26 GLN CD C 13.086 2.931 -1.737 1.00 . A A . 26 GLN CD 1 1
1 402 1 1 26 GLN CG C 12.234 1.684 -1.627 1.00 . A A . 26 GLN CG 1 1
1 403 1 1 26 GLN H H 10.201 1.201 -5.097 1.00 . A A . 26 GLN H 1 1
1 404 1 1 26 GLN HA H 12.712 2.163 -4.331 1.00 . A A . 26 GLN HA 1 1
1 405 1 1 26 GLN HB2 H 10.697 2.359 -2.931 1.00 . A A . 26 GLN HB2 1 1
1 406 1 1 26 GLN HB3 H 10.712 0.622 -2.665 1.00 . A A . 26 GLN HB3 1 1
1 407 1 1 26 GLN HE21 H 14.544 2.058 -0.715 1.00 . A A . 26 GLN HE21 1 1
1 408 1 1 26 GLN HE22 H 14.855 3.674 -1.246 1.00 . A A . 26 GLN HE22 1 1
1 409 1 1 26 GLN HG2 H 11.620 1.765 -0.743 1.00 . A A . 26 GLN HG2 1 1
1 410 1 1 26 GLN HG3 H 12.884 0.827 -1.538 1.00 . A A . 26 GLN HG3 1 1
1 411 1 1 26 GLN N N 11.165 1.173 -5.273 1.00 . A A . 26 GLN N 1 1
1 412 1 1 26 GLN NE2 N 14.276 2.885 -1.172 1.00 . A A . 26 GLN NE2 1 1
1 413 1 1 26 GLN O O 14.203 0.184 -3.900 1.00 . A A . 26 GLN O 1 1
1 414 1 1 26 GLN OE1 O 12.679 3.923 -2.336 1.00 . A A . 26 GLN OE1 1 1
1 415 1 1 27 GLN C C 14.069 -2.470 -5.290 1.00 . A A . 27 GLN C 1 1
1 416 1 1 27 GLN CA C 13.136 -2.343 -4.107 1.00 . A A . 27 GLN CA 1 1
1 417 1 1 27 GLN CB C 12.214 -3.543 -4.013 1.00 . A A . 27 GLN CB 1 1
1 418 1 1 27 GLN CD C 10.842 -5.014 -2.516 1.00 . A A . 27 GLN CD 1 1
1 419 1 1 27 GLN CG C 11.832 -3.887 -2.590 1.00 . A A . 27 GLN CG 1 1
1 420 1 1 27 GLN H H 11.407 -1.134 -4.281 1.00 . A A . 27 GLN H 1 1
1 421 1 1 27 GLN HA H 13.740 -2.303 -3.212 1.00 . A A . 27 GLN HA 1 1
1 422 1 1 27 GLN HB2 H 11.312 -3.335 -4.569 1.00 . A A . 27 GLN HB2 1 1
1 423 1 1 27 GLN HB3 H 12.709 -4.399 -4.448 1.00 . A A . 27 GLN HB3 1 1
1 424 1 1 27 GLN HE21 H 12.314 -6.346 -2.537 1.00 . A A . 27 GLN HE21 1 1
1 425 1 1 27 GLN HE22 H 10.710 -6.997 -2.465 1.00 . A A . 27 GLN HE22 1 1
1 426 1 1 27 GLN HG2 H 12.722 -4.176 -2.052 1.00 . A A . 27 GLN HG2 1 1
1 427 1 1 27 GLN HG3 H 11.400 -3.013 -2.126 1.00 . A A . 27 GLN HG3 1 1
1 428 1 1 27 GLN N N 12.384 -1.105 -4.164 1.00 . A A . 27 GLN N 1 1
1 429 1 1 27 GLN NE2 N 11.339 -6.238 -2.502 1.00 . A A . 27 GLN NE2 1 1
1 430 1 1 27 GLN O O 15.168 -3.003 -5.162 1.00 . A A . 27 GLN O 1 1
1 431 1 1 27 GLN OE1 O 9.639 -4.790 -2.474 1.00 . A A . 27 GLN OE1 1 1
1 432 1 1 28 ARG C C 15.698 -1.090 -7.389 1.00 . A A . 28 ARG C 1 1
1 433 1 1 28 ARG CA C 14.493 -1.982 -7.612 1.00 . A A . 28 ARG CA 1 1
1 434 1 1 28 ARG CB C 13.729 -1.550 -8.862 1.00 . A A . 28 ARG CB 1 1
1 435 1 1 28 ARG CD C 13.579 -3.903 -9.712 1.00 . A A . 28 ARG CD 1 1
1 436 1 1 28 ARG CG C 12.810 -2.621 -9.426 1.00 . A A . 28 ARG CG 1 1
1 437 1 1 28 ARG CZ C 13.109 -6.112 -10.726 1.00 . A A . 28 ARG CZ 1 1
1 438 1 1 28 ARG H H 12.740 -1.580 -6.493 1.00 . A A . 28 ARG H 1 1
1 439 1 1 28 ARG HA H 14.842 -2.995 -7.746 1.00 . A A . 28 ARG HA 1 1
1 440 1 1 28 ARG HB2 H 13.130 -0.685 -8.620 1.00 . A A . 28 ARG HB2 1 1
1 441 1 1 28 ARG HB3 H 14.442 -1.278 -9.626 1.00 . A A . 28 ARG HB3 1 1
1 442 1 1 28 ARG HD2 H 14.521 -3.647 -10.173 1.00 . A A . 28 ARG HD2 1 1
1 443 1 1 28 ARG HD3 H 13.765 -4.410 -8.777 1.00 . A A . 28 ARG HD3 1 1
1 444 1 1 28 ARG HE H 12.156 -4.399 -11.171 1.00 . A A . 28 ARG HE 1 1
1 445 1 1 28 ARG HG2 H 12.032 -2.830 -8.707 1.00 . A A . 28 ARG HG2 1 1
1 446 1 1 28 ARG HG3 H 12.370 -2.260 -10.344 1.00 . A A . 28 ARG HG3 1 1
1 447 1 1 28 ARG HH11 H 14.460 -6.173 -9.214 1.00 . A A . 28 ARG HH11 1 1
1 448 1 1 28 ARG HH12 H 14.180 -7.687 -10.005 1.00 . A A . 28 ARG HH12 1 1
1 449 1 1 28 ARG HH21 H 11.800 -6.392 -12.246 1.00 . A A . 28 ARG HH21 1 1
1 450 1 1 28 ARG HH22 H 12.675 -7.803 -11.764 1.00 . A A . 28 ARG HH22 1 1
1 451 1 1 28 ARG N N 13.643 -1.969 -6.438 1.00 . A A . 28 ARG N 1 1
1 452 1 1 28 ARG NE N 12.851 -4.807 -10.602 1.00 . A A . 28 ARG NE 1 1
1 453 1 1 28 ARG NH1 N 13.986 -6.702 -9.919 1.00 . A A . 28 ARG NH1 1 1
1 454 1 1 28 ARG NH2 N 12.475 -6.828 -11.645 1.00 . A A . 28 ARG NH2 1 1
1 455 1 1 28 ARG O O 16.830 -1.475 -7.685 1.00 . A A . 28 ARG O 1 1
1 456 1 1 29 GLU C C 17.484 0.403 -5.512 1.00 . A A . 29 GLU C 1 1
1 457 1 1 29 GLU CA C 16.532 1.020 -6.531 1.00 . A A . 29 GLU CA 1 1
1 458 1 1 29 GLU CB C 15.975 2.346 -6.011 1.00 . A A . 29 GLU CB 1 1
1 459 1 1 29 GLU CD C 14.760 4.484 -6.572 1.00 . A A . 29 GLU CD 1 1
1 460 1 1 29 GLU CG C 15.143 3.099 -7.037 1.00 . A A . 29 GLU CG 1 1
1 461 1 1 29 GLU H H 14.528 0.353 -6.650 1.00 . A A . 29 GLU H 1 1
1 462 1 1 29 GLU HA H 17.079 1.202 -7.444 1.00 . A A . 29 GLU HA 1 1
1 463 1 1 29 GLU HB2 H 15.352 2.147 -5.152 1.00 . A A . 29 GLU HB2 1 1
1 464 1 1 29 GLU HB3 H 16.797 2.977 -5.710 1.00 . A A . 29 GLU HB3 1 1
1 465 1 1 29 GLU HG2 H 15.715 3.190 -7.948 1.00 . A A . 29 GLU HG2 1 1
1 466 1 1 29 GLU HG3 H 14.242 2.537 -7.233 1.00 . A A . 29 GLU HG3 1 1
1 467 1 1 29 GLU N N 15.457 0.093 -6.842 1.00 . A A . 29 GLU N 1 1
1 468 1 1 29 GLU O O 18.694 0.594 -5.587 1.00 . A A . 29 GLU O 1 1
1 469 1 1 29 GLU OE1 O 15.640 5.370 -6.552 1.00 . A A . 29 GLU OE1 1 1
1 470 1 1 29 GLU OE2 O 13.571 4.709 -6.245 1.00 . A A . 29 GLU OE2 1 1
1 471 1 1 30 ARG C C 18.678 -2.037 -4.238 1.00 . A A . 30 ARG C 1 1
1 472 1 1 30 ARG CA C 17.712 -1.056 -3.565 1.00 . A A . 30 ARG CA 1 1
1 473 1 1 30 ARG CB C 16.790 -1.815 -2.600 1.00 . A A . 30 ARG CB 1 1
1 474 1 1 30 ARG CD C 16.593 -3.572 -0.801 1.00 . A A . 30 ARG CD 1 1
1 475 1 1 30 ARG CG C 17.533 -2.642 -1.562 1.00 . A A . 30 ARG CG 1 1
1 476 1 1 30 ARG CZ C 14.661 -3.439 0.762 1.00 . A A . 30 ARG CZ 1 1
1 477 1 1 30 ARG H H 15.941 -0.425 -4.541 1.00 . A A . 30 ARG H 1 1
1 478 1 1 30 ARG HA H 18.280 -0.325 -3.011 1.00 . A A . 30 ARG HA 1 1
1 479 1 1 30 ARG HB2 H 16.166 -1.102 -2.082 1.00 . A A . 30 ARG HB2 1 1
1 480 1 1 30 ARG HB3 H 16.160 -2.479 -3.174 1.00 . A A . 30 ARG HB3 1 1
1 481 1 1 30 ARG HD2 H 16.084 -4.203 -1.514 1.00 . A A . 30 ARG HD2 1 1
1 482 1 1 30 ARG HD3 H 17.181 -4.188 -0.137 1.00 . A A . 30 ARG HD3 1 1
1 483 1 1 30 ARG HE H 15.609 -1.859 -0.059 1.00 . A A . 30 ARG HE 1 1
1 484 1 1 30 ARG HG2 H 18.280 -3.235 -2.069 1.00 . A A . 30 ARG HG2 1 1
1 485 1 1 30 ARG HG3 H 18.015 -1.974 -0.864 1.00 . A A . 30 ARG HG3 1 1
1 486 1 1 30 ARG HH11 H 15.241 -5.342 0.329 1.00 . A A . 30 ARG HH11 1 1
1 487 1 1 30 ARG HH12 H 13.909 -5.211 1.424 1.00 . A A . 30 ARG HH12 1 1
1 488 1 1 30 ARG HH21 H 13.832 -1.704 1.409 1.00 . A A . 30 ARG HH21 1 1
1 489 1 1 30 ARG HH22 H 13.106 -3.150 2.041 1.00 . A A . 30 ARG HH22 1 1
1 490 1 1 30 ARG N N 16.922 -0.352 -4.570 1.00 . A A . 30 ARG N 1 1
1 491 1 1 30 ARG NE N 15.587 -2.846 -0.013 1.00 . A A . 30 ARG NE 1 1
1 492 1 1 30 ARG NH1 N 14.599 -4.768 0.843 1.00 . A A . 30 ARG NH1 1 1
1 493 1 1 30 ARG NH2 N 13.804 -2.705 1.452 1.00 . A A . 30 ARG NH2 1 1
1 494 1 1 30 ARG O O 19.869 -2.073 -3.921 1.00 . A A . 30 ARG O 1 1
1 495 1 1 31 SER C C 20.054 -3.111 -6.720 1.00 . A A . 31 SER C 1 1
1 496 1 1 31 SER CA C 18.959 -3.794 -5.896 1.00 . A A . 31 SER CA 1 1
1 497 1 1 31 SER CB C 18.066 -4.644 -6.801 1.00 . A A . 31 SER CB 1 1
1 498 1 1 31 SER H H 17.204 -2.730 -5.405 1.00 . A A . 31 SER H 1 1
1 499 1 1 31 SER HA H 19.426 -4.437 -5.165 1.00 . A A . 31 SER HA 1 1
1 500 1 1 31 SER HB2 H 17.624 -4.016 -7.560 1.00 . A A . 31 SER HB2 1 1
1 501 1 1 31 SER HB3 H 18.660 -5.413 -7.270 1.00 . A A . 31 SER HB3 1 1
1 502 1 1 31 SER HG H 17.362 -6.061 -5.643 1.00 . A A . 31 SER HG 1 1
1 503 1 1 31 SER N N 18.158 -2.816 -5.180 1.00 . A A . 31 SER N 1 1
1 504 1 1 31 SER O O 21.188 -3.579 -6.769 1.00 . A A . 31 SER O 1 1
1 505 1 1 31 SER OG O 17.027 -5.260 -6.055 1.00 . A A . 31 SER OG 1 1
1 506 1 1 32 ASN C C 21.677 -0.497 -7.309 1.00 . A A . 32 ASN C 1 1
1 507 1 1 32 ASN CA C 20.669 -1.248 -8.167 1.00 . A A . 32 ASN CA 1 1
1 508 1 1 32 ASN CB C 19.946 -0.283 -9.115 1.00 . A A . 32 ASN CB 1 1
1 509 1 1 32 ASN CG C 19.271 -0.996 -10.276 1.00 . A A . 32 ASN CG 1 1
1 510 1 1 32 ASN H H 18.793 -1.653 -7.258 1.00 . A A . 32 ASN H 1 1
1 511 1 1 32 ASN HA H 21.207 -1.972 -8.759 1.00 . A A . 32 ASN HA 1 1
1 512 1 1 32 ASN HB2 H 19.192 0.257 -8.563 1.00 . A A . 32 ASN HB2 1 1
1 513 1 1 32 ASN HB3 H 20.662 0.420 -9.516 1.00 . A A . 32 ASN HB3 1 1
1 514 1 1 32 ASN HD21 H 17.631 -1.265 -9.189 1.00 . A A . 32 ASN HD21 1 1
1 515 1 1 32 ASN HD22 H 17.582 -1.896 -10.800 1.00 . A A . 32 ASN HD22 1 1
1 516 1 1 32 ASN N N 19.712 -1.990 -7.344 1.00 . A A . 32 ASN N 1 1
1 517 1 1 32 ASN ND2 N 18.044 -1.427 -10.070 1.00 . A A . 32 ASN ND2 1 1
1 518 1 1 32 ASN O O 22.721 -0.066 -7.796 1.00 . A A . 32 ASN O 1 1
1 519 1 1 32 ASN OD1 O 19.860 -1.162 -11.350 1.00 . A A . 32 ASN OD1 1 1
1 520 1 1 33 ALA C C 23.373 -0.625 -4.699 1.00 . A A . 33 ALA C 1 1
1 521 1 1 33 ALA CA C 22.265 0.321 -5.103 1.00 . A A . 33 ALA CA 1 1
1 522 1 1 33 ALA CB C 21.510 0.821 -3.880 1.00 . A A . 33 ALA CB 1 1
1 523 1 1 33 ALA H H 20.496 -0.675 -5.717 1.00 . A A . 33 ALA H 1 1
1 524 1 1 33 ALA HA H 22.701 1.161 -5.609 1.00 . A A . 33 ALA HA 1 1
1 525 1 1 33 ALA HB1 H 21.079 -0.020 -3.355 1.00 . A A . 33 ALA HB1 1 1
1 526 1 1 33 ALA HB2 H 20.723 1.492 -4.190 1.00 . A A . 33 ALA HB2 1 1
1 527 1 1 33 ALA HB3 H 22.191 1.343 -3.225 1.00 . A A . 33 ALA HB3 1 1
1 528 1 1 33 ALA N N 21.363 -0.340 -6.034 1.00 . A A . 33 ALA N 1 1
1 529 1 1 33 ALA O O 24.520 -0.223 -4.508 1.00 . A A . 33 ALA O 1 1
1 530 1 1 34 VAL C C 24.670 -3.441 -5.489 1.00 . A A . 34 VAL C 1 1
1 531 1 1 34 VAL CA C 23.971 -2.930 -4.229 1.00 . A A . 34 VAL CA 1 1
1 532 1 1 34 VAL CB C 23.267 -4.120 -3.516 1.00 . A A . 34 VAL CB 1 1
1 533 1 1 34 VAL CG1 C 24.281 -5.149 -3.034 1.00 . A A . 34 VAL CG1 1 1
1 534 1 1 34 VAL CG2 C 22.415 -3.629 -2.355 1.00 . A A . 34 VAL CG2 1 1
1 535 1 1 34 VAL H H 22.069 -2.104 -4.682 1.00 . A A . 34 VAL H 1 1
1 536 1 1 34 VAL HA H 24.706 -2.510 -3.567 1.00 . A A . 34 VAL HA 1 1
1 537 1 1 34 VAL HB H 22.618 -4.602 -4.232 1.00 . A A . 34 VAL HB 1 1
1 538 1 1 34 VAL HG11 H 24.829 -5.539 -3.879 1.00 . A A . 34 VAL HG11 1 1
1 539 1 1 34 VAL HG12 H 23.765 -5.957 -2.536 1.00 . A A . 34 VAL HG12 1 1
1 540 1 1 34 VAL HG13 H 24.967 -4.682 -2.344 1.00 . A A . 34 VAL HG13 1 1
1 541 1 1 34 VAL HG21 H 21.707 -2.895 -2.712 1.00 . A A . 34 VAL HG21 1 1
1 542 1 1 34 VAL HG22 H 23.050 -3.185 -1.604 1.00 . A A . 34 VAL HG22 1 1
1 543 1 1 34 VAL HG23 H 21.880 -4.463 -1.925 1.00 . A A . 34 VAL HG23 1 1
1 544 1 1 34 VAL N N 23.016 -1.882 -4.571 1.00 . A A . 34 VAL N 1 1
1 545 1 1 34 VAL O O 25.772 -3.995 -5.429 1.00 . A A . 34 VAL O 1 1
1 546 1 1 35 ARG C C 24.504 -5.205 -7.982 1.00 . A A . 35 ARG C 1 1
1 547 1 1 35 ARG CA C 24.505 -3.674 -7.932 1.00 . A A . 35 ARG CA 1 1
1 548 1 1 35 ARG CB C 25.906 -3.113 -8.284 1.00 . A A . 35 ARG CB 1 1
1 549 1 1 35 ARG CD C 26.073 -0.834 -7.210 1.00 . A A . 35 ARG CD 1 1
1 550 1 1 35 ARG CG C 25.957 -1.602 -8.514 1.00 . A A . 35 ARG CG 1 1
1 551 1 1 35 ARG CZ C 27.963 -0.445 -5.654 1.00 . A A . 35 ARG CZ 1 1
1 552 1 1 35 ARG H H 23.180 -2.721 -6.577 1.00 . A A . 35 ARG H 1 1
1 553 1 1 35 ARG HA H 23.794 -3.322 -8.666 1.00 . A A . 35 ARG HA 1 1
1 554 1 1 35 ARG HB2 H 26.582 -3.350 -7.478 1.00 . A A . 35 ARG HB2 1 1
1 555 1 1 35 ARG HB3 H 26.258 -3.599 -9.181 1.00 . A A . 35 ARG HB3 1 1
1 556 1 1 35 ARG HD2 H 26.144 0.220 -7.429 1.00 . A A . 35 ARG HD2 1 1
1 557 1 1 35 ARG HD3 H 25.190 -1.020 -6.616 1.00 . A A . 35 ARG HD3 1 1
1 558 1 1 35 ARG HE H 27.533 -2.185 -6.540 1.00 . A A . 35 ARG HE 1 1
1 559 1 1 35 ARG HG2 H 26.813 -1.371 -9.131 1.00 . A A . 35 ARG HG2 1 1
1 560 1 1 35 ARG HG3 H 25.055 -1.297 -9.024 1.00 . A A . 35 ARG HG3 1 1
1 561 1 1 35 ARG HH11 H 26.819 1.208 -5.972 1.00 . A A . 35 ARG HH11 1 1
1 562 1 1 35 ARG HH12 H 28.160 1.426 -4.902 1.00 . A A . 35 ARG HH12 1 1
1 563 1 1 35 ARG HH21 H 29.286 -1.886 -5.122 1.00 . A A . 35 ARG HH21 1 1
1 564 1 1 35 ARG HH22 H 29.565 -0.327 -4.414 1.00 . A A . 35 ARG HH22 1 1
1 565 1 1 35 ARG N N 24.025 -3.211 -6.626 1.00 . A A . 35 ARG N 1 1
1 566 1 1 35 ARG NE N 27.253 -1.245 -6.447 1.00 . A A . 35 ARG NE 1 1
1 567 1 1 35 ARG NH1 N 27.618 0.827 -5.499 1.00 . A A . 35 ARG NH1 1 1
1 568 1 1 35 ARG NH2 N 29.020 -0.924 -5.012 1.00 . A A . 35 ARG NH2 1 1
1 569 1 1 35 ARG O O 23.689 -5.843 -7.309 1.00 . A A . 35 ARG O 1 1
1 570 1 1 36 LYS C C 24.408 -7.768 -9.912 1.00 . A A . 36 LYS C 1 1
1 571 1 1 36 LYS CA C 25.520 -7.244 -8.995 1.00 . A A . 36 LYS CA 1 1
1 572 1 1 36 LYS CB C 25.518 -7.986 -7.637 1.00 . A A . 36 LYS CB 1 1
1 573 1 1 36 LYS CD C 27.126 -9.809 -8.279 1.00 . A A . 36 LYS CD 1 1
1 574 1 1 36 LYS CE C 27.365 -11.306 -8.338 1.00 . A A . 36 LYS CE 1 1
1 575 1 1 36 LYS CG C 25.746 -9.489 -7.734 1.00 . A A . 36 LYS CG 1 1
1 576 1 1 36 LYS H H 25.986 -5.205 -9.338 1.00 . A A . 36 LYS H 1 1
1 577 1 1 36 LYS HA H 26.465 -7.418 -9.489 1.00 . A A . 36 LYS HA 1 1
1 578 1 1 36 LYS HB2 H 26.298 -7.570 -7.017 1.00 . A A . 36 LYS HB2 1 1
1 579 1 1 36 LYS HB3 H 24.566 -7.818 -7.154 1.00 . A A . 36 LYS HB3 1 1
1 580 1 1 36 LYS HD2 H 27.214 -9.404 -9.276 1.00 . A A . 36 LYS HD2 1 1
1 581 1 1 36 LYS HD3 H 27.870 -9.359 -7.640 1.00 . A A . 36 LYS HD3 1 1
1 582 1 1 36 LYS HE2 H 27.230 -11.718 -7.350 1.00 . A A . 36 LYS HE2 1 1
1 583 1 1 36 LYS HE3 H 26.646 -11.747 -9.013 1.00 . A A . 36 LYS HE3 1 1
1 584 1 1 36 LYS HG2 H 25.650 -9.923 -6.750 1.00 . A A . 36 LYS HG2 1 1
1 585 1 1 36 LYS HG3 H 25.001 -9.914 -8.390 1.00 . A A . 36 LYS HG3 1 1
1 586 1 1 36 LYS HZ1 H 29.438 -11.231 -8.158 1.00 . A A . 36 LYS HZ1 1 1
1 587 1 1 36 LYS HZ2 H 28.887 -11.224 -9.756 1.00 . A A . 36 LYS HZ2 1 1
1 588 1 1 36 LYS HZ3 H 28.860 -12.655 -8.861 1.00 . A A . 36 LYS HZ3 1 1
1 589 1 1 36 LYS N N 25.396 -5.782 -8.813 1.00 . A A . 36 LYS N 1 1
1 590 1 1 36 LYS NZ N 28.730 -11.625 -8.810 1.00 . A A . 36 LYS NZ 1 1
1 591 1 1 36 LYS O O 24.539 -8.826 -10.536 1.00 . A A . 36 LYS O 1 1
1 592 1 1 37 VAL C C 22.593 -7.371 -12.302 1.00 . A A . 37 VAL C 1 1
1 593 1 1 37 VAL CA C 22.196 -7.328 -10.831 1.00 . A A . 37 VAL CA 1 1
1 594 1 1 37 VAL CB C 21.059 -6.293 -10.644 1.00 . A A . 37 VAL CB 1 1
1 595 1 1 37 VAL CG1 C 19.882 -6.603 -11.558 1.00 . A A . 37 VAL CG1 1 1
1 596 1 1 37 VAL CG2 C 20.614 -6.246 -9.191 1.00 . A A . 37 VAL CG2 1 1
1 597 1 1 37 VAL H H 23.311 -6.178 -9.468 1.00 . A A . 37 VAL H 1 1
1 598 1 1 37 VAL HA H 21.827 -8.298 -10.534 1.00 . A A . 37 VAL HA 1 1
1 599 1 1 37 VAL HB H 21.444 -5.319 -10.911 1.00 . A A . 37 VAL HB 1 1
1 600 1 1 37 VAL HG11 H 20.202 -6.546 -12.588 1.00 . A A . 37 VAL HG11 1 1
1 601 1 1 37 VAL HG12 H 19.092 -5.886 -11.386 1.00 . A A . 37 VAL HG12 1 1
1 602 1 1 37 VAL HG13 H 19.517 -7.597 -11.350 1.00 . A A . 37 VAL HG13 1 1
1 603 1 1 37 VAL HG21 H 20.246 -7.217 -8.893 1.00 . A A . 37 VAL HG21 1 1
1 604 1 1 37 VAL HG22 H 19.827 -5.514 -9.081 1.00 . A A . 37 VAL HG22 1 1
1 605 1 1 37 VAL HG23 H 21.450 -5.971 -8.566 1.00 . A A . 37 VAL HG23 1 1
1 606 1 1 37 VAL N N 23.334 -7.001 -9.997 1.00 . A A . 37 VAL N 1 1
1 607 1 1 37 VAL O O 22.937 -6.347 -12.897 1.00 . A A . 37 VAL O 1 1
1 608 1 1 38 CYS C C 21.576 -8.959 -15.033 1.00 . A A . 38 CYS C 1 1
1 609 1 1 38 CYS CA C 22.872 -8.736 -14.266 1.00 . A A . 38 CYS CA 1 1
1 610 1 1 38 CYS CB C 23.816 -9.925 -14.450 1.00 . A A . 38 CYS CB 1 1
1 611 1 1 38 CYS H H 22.342 -9.339 -12.324 1.00 . A A . 38 CYS H 1 1
1 612 1 1 38 CYS HA H 23.351 -7.839 -14.630 1.00 . A A . 38 CYS HA 1 1
1 613 1 1 38 CYS HB2 H 23.309 -10.828 -14.145 1.00 . A A . 38 CYS HB2 1 1
1 614 1 1 38 CYS HB3 H 24.084 -10.003 -15.493 1.00 . A A . 38 CYS HB3 1 1
1 615 1 1 38 CYS HG H 25.026 -9.415 -12.262 1.00 . A A . 38 CYS HG 1 1
1 616 1 1 38 CYS N N 22.571 -8.554 -12.868 1.00 . A A . 38 CYS N 1 1
1 617 1 1 38 CYS O O 20.920 -9.991 -14.859 1.00 . A A . 38 CYS O 1 1
1 618 1 1 38 CYS SG S 25.347 -9.805 -13.491 1.00 . A A . 38 CYS SG 1 1
1 619 1 1 39 THR C C 18.736 -7.790 -15.745 1.00 . A A . 39 THR C 1 1
1 620 1 1 39 THR CA C 19.955 -8.009 -16.639 1.00 . A A . 39 THR CA 1 1
1 621 1 1 39 THR CB C 19.791 -9.339 -17.404 1.00 . A A . 39 THR CB 1 1
1 622 1 1 39 THR CG2 C 18.597 -9.278 -18.351 1.00 . A A . 39 THR CG2 1 1
1 623 1 1 39 THR H H 21.785 -7.191 -15.950 1.00 . A A . 39 THR H 1 1
1 624 1 1 39 THR HA H 19.999 -7.203 -17.358 1.00 . A A . 39 THR HA 1 1
1 625 1 1 39 THR HB H 19.623 -10.125 -16.678 1.00 . A A . 39 THR HB 1 1
1 626 1 1 39 THR HG1 H 21.194 -8.824 -18.685 1.00 . A A . 39 THR HG1 1 1
1 627 1 1 39 THR HG21 H 18.508 -10.217 -18.878 1.00 . A A . 39 THR HG21 1 1
1 628 1 1 39 THR HG22 H 18.741 -8.477 -19.061 1.00 . A A . 39 THR HG22 1 1
1 629 1 1 39 THR HG23 H 17.697 -9.097 -17.782 1.00 . A A . 39 THR HG23 1 1
1 630 1 1 39 THR N N 21.200 -7.974 -15.857 1.00 . A A . 39 THR N 1 1
1 631 1 1 39 THR O O 18.061 -6.758 -15.829 1.00 . A A . 39 THR O 1 1
1 632 1 1 39 THR OG1 O 20.982 -9.606 -18.159 1.00 . A A . 39 THR OG1 1 1
1 633 1 1 40 GLY C C 17.634 -9.321 -12.693 1.00 . A A . 40 GLY C 1 1
1 634 1 1 40 GLY CA C 17.351 -8.663 -14.007 1.00 . A A . 40 GLY CA 1 1
1 635 1 1 40 GLY H H 19.068 -9.530 -14.842 1.00 . A A . 40 GLY H 1 1
1 636 1 1 40 GLY HA2 H 17.117 -7.622 -13.837 1.00 . A A . 40 GLY HA2 1 1
1 637 1 1 40 GLY HA3 H 16.504 -9.147 -14.468 1.00 . A A . 40 GLY HA3 1 1
1 638 1 1 40 GLY N N 18.473 -8.748 -14.888 1.00 . A A . 40 GLY N 1 1
1 639 1 1 40 GLY O O 18.763 -9.746 -12.438 1.00 . A A . 40 GLY O 1 1
1 640 1 1 41 VAL C C 15.411 -10.282 -9.903 1.00 . A A . 41 VAL C 1 1
1 641 1 1 41 VAL CA C 16.775 -10.014 -10.547 1.00 . A A . 41 VAL CA 1 1
1 642 1 1 41 VAL CB C 17.651 -9.123 -9.607 1.00 . A A . 41 VAL CB 1 1
1 643 1 1 41 VAL CG1 C 17.004 -7.769 -9.357 1.00 . A A . 41 VAL CG1 1 1
1 644 1 1 41 VAL CG2 C 17.948 -9.832 -8.292 1.00 . A A . 41 VAL CG2 1 1
1 645 1 1 41 VAL H H 15.748 -9.088 -12.152 1.00 . A A . 41 VAL H 1 1
1 646 1 1 41 VAL HA H 17.279 -10.961 -10.679 1.00 . A A . 41 VAL HA 1 1
1 647 1 1 41 VAL HB H 18.591 -8.947 -10.110 1.00 . A A . 41 VAL HB 1 1
1 648 1 1 41 VAL HG11 H 16.043 -7.910 -8.885 1.00 . A A . 41 VAL HG11 1 1
1 649 1 1 41 VAL HG12 H 16.870 -7.256 -10.298 1.00 . A A . 41 VAL HG12 1 1
1 650 1 1 41 VAL HG13 H 17.639 -7.178 -8.713 1.00 . A A . 41 VAL HG13 1 1
1 651 1 1 41 VAL HG21 H 18.474 -10.753 -8.493 1.00 . A A . 41 VAL HG21 1 1
1 652 1 1 41 VAL HG22 H 17.020 -10.051 -7.784 1.00 . A A . 41 VAL HG22 1 1
1 653 1 1 41 VAL HG23 H 18.559 -9.196 -7.670 1.00 . A A . 41 VAL HG23 1 1
1 654 1 1 41 VAL N N 16.626 -9.418 -11.863 1.00 . A A . 41 VAL N 1 1
1 655 1 1 41 VAL O O 14.455 -9.509 -10.088 1.00 . A A . 41 VAL O 1 1
1 656 1 1 42 ASP C C 13.726 -10.774 -7.419 1.00 . A A . 42 ASP C 1 1
1 657 1 1 42 ASP CA C 14.124 -11.800 -8.468 1.00 . A A . 42 ASP CA 1 1
1 658 1 1 42 ASP CB C 14.356 -13.173 -7.813 1.00 . A A . 42 ASP CB 1 1
1 659 1 1 42 ASP CG C 13.311 -13.555 -6.762 1.00 . A A . 42 ASP CG 1 1
1 660 1 1 42 ASP H H 16.127 -11.960 -9.116 1.00 . A A . 42 ASP H 1 1
1 661 1 1 42 ASP HA H 13.326 -11.891 -9.190 1.00 . A A . 42 ASP HA 1 1
1 662 1 1 42 ASP HB2 H 14.352 -13.928 -8.583 1.00 . A A . 42 ASP HB2 1 1
1 663 1 1 42 ASP HB3 H 15.327 -13.164 -7.341 1.00 . A A . 42 ASP HB3 1 1
1 664 1 1 42 ASP N N 15.332 -11.389 -9.178 1.00 . A A . 42 ASP N 1 1
1 665 1 1 42 ASP O O 14.581 -10.166 -6.774 1.00 . A A . 42 ASP O 1 1
1 666 1 1 42 ASP OD1 O 12.099 -13.326 -6.990 1.00 . A A . 42 ASP OD1 1 1
1 667 1 1 42 ASP OD2 O 13.701 -14.126 -5.715 1.00 . A A . 42 ASP OD2 1 1
1 668 1 1 43 TYR C C 12.096 -10.205 -4.896 1.00 . A A . 43 TYR C 1 1
1 669 1 1 43 TYR CA C 11.907 -9.651 -6.293 1.00 . A A . 43 TYR CA 1 1
1 670 1 1 43 TYR CB C 10.418 -9.379 -6.547 1.00 . A A . 43 TYR CB 1 1
1 671 1 1 43 TYR CD1 C 9.759 -9.518 -8.982 1.00 . A A . 43 TYR CD1 1 1
1 672 1 1 43 TYR CD2 C 10.217 -7.369 -8.059 1.00 . A A . 43 TYR CD2 1 1
1 673 1 1 43 TYR CE1 C 9.494 -8.940 -10.209 1.00 . A A . 43 TYR CE1 1 1
1 674 1 1 43 TYR CE2 C 9.952 -6.784 -9.280 1.00 . A A . 43 TYR CE2 1 1
1 675 1 1 43 TYR CG C 10.126 -8.744 -7.888 1.00 . A A . 43 TYR CG 1 1
1 676 1 1 43 TYR CZ C 9.591 -7.572 -10.352 1.00 . A A . 43 TYR CZ 1 1
1 677 1 1 43 TYR H H 11.808 -11.111 -7.807 1.00 . A A . 43 TYR H 1 1
1 678 1 1 43 TYR HA H 12.455 -8.726 -6.384 1.00 . A A . 43 TYR HA 1 1
1 679 1 1 43 TYR HB2 H 9.877 -10.312 -6.503 1.00 . A A . 43 TYR HB2 1 1
1 680 1 1 43 TYR HB3 H 10.047 -8.719 -5.777 1.00 . A A . 43 TYR HB3 1 1
1 681 1 1 43 TYR HD1 H 9.684 -10.589 -8.866 1.00 . A A . 43 TYR HD1 1 1
1 682 1 1 43 TYR HD2 H 10.501 -6.754 -7.218 1.00 . A A . 43 TYR HD2 1 1
1 683 1 1 43 TYR HE1 H 9.210 -9.558 -11.048 1.00 . A A . 43 TYR HE1 1 1
1 684 1 1 43 TYR HE2 H 10.029 -5.713 -9.390 1.00 . A A . 43 TYR HE2 1 1
1 685 1 1 43 TYR HH H 8.486 -7.317 -11.911 1.00 . A A . 43 TYR HH 1 1
1 686 1 1 43 TYR N N 12.429 -10.583 -7.264 1.00 . A A . 43 TYR N 1 1
1 687 1 1 43 TYR O O 12.750 -9.581 -4.052 1.00 . A A . 43 TYR O 1 1
1 688 1 1 43 TYR OH O 9.333 -6.990 -11.576 1.00 . A A . 43 TYR OH 1 1
1 689 1 1 44 SER C C 10.944 -13.409 -3.345 1.00 . A A . 44 SER C 1 1
1 690 1 1 44 SER CA C 11.619 -12.031 -3.361 1.00 . A A . 44 SER CA 1 1
1 691 1 1 44 SER CB C 10.955 -11.135 -2.310 1.00 . A A . 44 SER CB 1 1
1 692 1 1 44 SER H H 11.077 -11.854 -5.392 1.00 . A A . 44 SER H 1 1
1 693 1 1 44 SER HA H 12.660 -12.137 -3.107 1.00 . A A . 44 SER HA 1 1
1 694 1 1 44 SER HB2 H 10.826 -11.694 -1.396 1.00 . A A . 44 SER HB2 1 1
1 695 1 1 44 SER HB3 H 11.581 -10.275 -2.127 1.00 . A A . 44 SER HB3 1 1
1 696 1 1 44 SER HG H 9.543 -9.777 -2.470 1.00 . A A . 44 SER HG 1 1
1 697 1 1 44 SER N N 11.543 -11.395 -4.665 1.00 . A A . 44 SER N 1 1
1 698 1 1 44 SER O O 10.707 -13.964 -2.280 1.00 . A A . 44 SER O 1 1
1 699 1 1 44 SER OG O 9.678 -10.689 -2.756 1.00 . A A . 44 SER OG 1 1
1 700 1 1 45 TRP C C 10.543 -16.322 -5.412 1.00 . A A . 45 TRP C 1 1
1 701 1 1 45 TRP CA C 9.923 -15.247 -4.527 1.00 . A A . 45 TRP CA 1 1
1 702 1 1 45 TRP CB C 8.447 -15.013 -4.900 1.00 . A A . 45 TRP CB 1 1
1 703 1 1 45 TRP CD1 C 8.436 -13.081 -6.596 1.00 . A A . 45 TRP CD1 1 1
1 704 1 1 45 TRP CD2 C 7.753 -15.043 -7.435 1.00 . A A . 45 TRP CD2 1 1
1 705 1 1 45 TRP CE2 C 7.699 -14.075 -8.456 1.00 . A A . 45 TRP CE2 1 1
1 706 1 1 45 TRP CE3 C 7.367 -16.355 -7.730 1.00 . A A . 45 TRP CE3 1 1
1 707 1 1 45 TRP CG C 8.233 -14.388 -6.252 1.00 . A A . 45 TRP CG 1 1
1 708 1 1 45 TRP CH2 C 6.903 -15.668 -10.007 1.00 . A A . 45 TRP CH2 1 1
1 709 1 1 45 TRP CZ2 C 7.275 -14.377 -9.748 1.00 . A A . 45 TRP CZ2 1 1
1 710 1 1 45 TRP CZ3 C 6.945 -16.652 -9.012 1.00 . A A . 45 TRP CZ3 1 1
1 711 1 1 45 TRP H H 10.980 -13.580 -5.349 1.00 . A A . 45 TRP H 1 1
1 712 1 1 45 TRP HA H 9.951 -15.619 -3.521 1.00 . A A . 45 TRP HA 1 1
1 713 1 1 45 TRP HB2 H 7.930 -15.960 -4.895 1.00 . A A . 45 TRP HB2 1 1
1 714 1 1 45 TRP HB3 H 8.000 -14.366 -4.159 1.00 . A A . 45 TRP HB3 1 1
1 715 1 1 45 TRP HD1 H 8.796 -12.323 -5.917 1.00 . A A . 45 TRP HD1 1 1
1 716 1 1 45 TRP HE1 H 8.188 -12.036 -8.399 1.00 . A A . 45 TRP HE1 1 1
1 717 1 1 45 TRP HE3 H 7.394 -17.128 -6.976 1.00 . A A . 45 TRP HE3 1 1
1 718 1 1 45 TRP HH2 H 6.566 -15.946 -10.994 1.00 . A A . 45 TRP HH2 1 1
1 719 1 1 45 TRP HZ2 H 7.237 -13.629 -10.527 1.00 . A A . 45 TRP HZ2 1 1
1 720 1 1 45 TRP HZ3 H 6.643 -17.659 -9.258 1.00 . A A . 45 TRP HZ3 1 1
1 721 1 1 45 TRP N N 10.668 -13.985 -4.511 1.00 . A A . 45 TRP N 1 1
1 722 1 1 45 TRP NE1 N 8.122 -12.887 -7.918 1.00 . A A . 45 TRP NE1 1 1
1 723 1 1 45 TRP O O 10.347 -17.518 -5.173 1.00 . A A . 45 TRP O 1 1
1 724 1 1 46 LEU C C 13.020 -17.649 -6.681 1.00 . A A . 46 LEU C 1 1
1 725 1 1 46 LEU CA C 11.891 -16.872 -7.330 1.00 . A A . 46 LEU CA 1 1
1 726 1 1 46 LEU CB C 12.383 -16.186 -8.608 1.00 . A A . 46 LEU CB 1 1
1 727 1 1 46 LEU CD1 C 11.921 -14.825 -10.660 1.00 . A A . 46 LEU CD1 1 1
1 728 1 1 46 LEU CD2 C 10.463 -16.776 -10.108 1.00 . A A . 46 LEU CD2 1 1
1 729 1 1 46 LEU CG C 11.297 -15.638 -9.537 1.00 . A A . 46 LEU CG 1 1
1 730 1 1 46 LEU H H 11.459 -14.953 -6.518 1.00 . A A . 46 LEU H 1 1
1 731 1 1 46 LEU HA H 11.123 -17.575 -7.593 1.00 . A A . 46 LEU HA 1 1
1 732 1 1 46 LEU HB2 H 13.023 -15.366 -8.319 1.00 . A A . 46 LEU HB2 1 1
1 733 1 1 46 LEU HB3 H 12.974 -16.898 -9.165 1.00 . A A . 46 LEU HB3 1 1
1 734 1 1 46 LEU HD11 H 11.141 -14.440 -11.301 1.00 . A A . 46 LEU HD11 1 1
1 735 1 1 46 LEU HD12 H 12.582 -15.456 -11.236 1.00 . A A . 46 LEU HD12 1 1
1 736 1 1 46 LEU HD13 H 12.482 -14.002 -10.243 1.00 . A A . 46 LEU HD13 1 1
1 737 1 1 46 LEU HD21 H 9.715 -16.374 -10.776 1.00 . A A . 46 LEU HD21 1 1
1 738 1 1 46 LEU HD22 H 9.975 -17.307 -9.304 1.00 . A A . 46 LEU HD22 1 1
1 739 1 1 46 LEU HD23 H 11.103 -17.455 -10.652 1.00 . A A . 46 LEU HD23 1 1
1 740 1 1 46 LEU HG H 10.644 -14.987 -8.974 1.00 . A A . 46 LEU HG 1 1
1 741 1 1 46 LEU N N 11.292 -15.917 -6.406 1.00 . A A . 46 LEU N 1 1
1 742 1 1 46 LEU O O 13.130 -18.859 -6.865 1.00 . A A . 46 LEU O 1 1
1 743 1 1 47 ALA C C 15.271 -17.038 -3.881 1.00 . A A . 47 ALA C 1 1
1 744 1 1 47 ALA CA C 14.982 -17.616 -5.269 1.00 . A A . 47 ALA CA 1 1
1 745 1 1 47 ALA CB C 16.217 -17.521 -6.150 1.00 . A A . 47 ALA CB 1 1
1 746 1 1 47 ALA H H 13.689 -15.999 -5.806 1.00 . A A . 47 ALA H 1 1
1 747 1 1 47 ALA HA H 14.735 -18.662 -5.158 1.00 . A A . 47 ALA HA 1 1
1 748 1 1 47 ALA HB1 H 15.997 -17.932 -7.125 1.00 . A A . 47 ALA HB1 1 1
1 749 1 1 47 ALA HB2 H 17.027 -18.075 -5.701 1.00 . A A . 47 ALA HB2 1 1
1 750 1 1 47 ALA HB3 H 16.502 -16.486 -6.253 1.00 . A A . 47 ALA HB3 1 1
1 751 1 1 47 ALA N N 13.846 -16.964 -5.921 1.00 . A A . 47 ALA N 1 1
1 752 1 1 47 ALA O O 16.100 -17.573 -3.135 1.00 . A A . 47 ALA O 1 1
1 753 1 1 48 SER C C 13.865 -15.968 -1.196 1.00 . A A . 48 SER C 1 1
1 754 1 1 48 SER CA C 14.802 -15.336 -2.240 1.00 . A A . 48 SER CA 1 1
1 755 1 1 48 SER CB C 14.558 -13.826 -2.339 1.00 . A A . 48 SER CB 1 1
1 756 1 1 48 SER H H 13.962 -15.558 -4.164 1.00 . A A . 48 SER H 1 1
1 757 1 1 48 SER HA H 15.825 -15.509 -1.946 1.00 . A A . 48 SER HA 1 1
1 758 1 1 48 SER HB2 H 15.054 -13.436 -3.214 1.00 . A A . 48 SER HB2 1 1
1 759 1 1 48 SER HB3 H 13.496 -13.654 -2.418 1.00 . A A . 48 SER HB3 1 1
1 760 1 1 48 SER HG H 14.957 -12.187 -1.328 1.00 . A A . 48 SER HG 1 1
1 761 1 1 48 SER N N 14.601 -15.957 -3.535 1.00 . A A . 48 SER N 1 1
1 762 1 1 48 SER O O 13.364 -17.078 -1.391 1.00 . A A . 48 SER O 1 1
1 763 1 1 48 SER OG O 15.047 -13.140 -1.189 1.00 . A A . 48 SER OG 1 1
1 764 1 1 49 THR C C 11.371 -15.131 0.765 1.00 . A A . 49 THR C 1 1
1 765 1 1 49 THR CA C 12.771 -15.729 0.961 1.00 . A A . 49 THR CA 1 1
1 766 1 1 49 THR CB C 13.321 -15.361 2.375 1.00 . A A . 49 THR CB 1 1
1 767 1 1 49 THR CG2 C 13.889 -13.943 2.404 1.00 . A A . 49 THR CG2 1 1
1 768 1 1 49 THR H H 14.117 -14.409 0.014 1.00 . A A . 49 THR H 1 1
1 769 1 1 49 THR HA H 12.704 -16.805 0.891 1.00 . A A . 49 THR HA 1 1
1 770 1 1 49 THR HB H 14.115 -16.055 2.615 1.00 . A A . 49 THR HB 1 1
1 771 1 1 49 THR HG1 H 11.494 -15.049 3.042 1.00 . A A . 49 THR HG1 1 1
1 772 1 1 49 THR HG21 H 14.706 -13.867 1.703 1.00 . A A . 49 THR HG21 1 1
1 773 1 1 49 THR HG22 H 14.246 -13.719 3.398 1.00 . A A . 49 THR HG22 1 1
1 774 1 1 49 THR HG23 H 13.115 -13.240 2.134 1.00 . A A . 49 THR HG23 1 1
1 775 1 1 49 THR N N 13.661 -15.273 -0.091 1.00 . A A . 49 THR N 1 1
1 776 1 1 49 THR O O 11.146 -13.959 1.061 1.00 . A A . 49 THR O 1 1
1 777 1 1 49 THR OG1 O 12.291 -15.491 3.364 1.00 . A A . 49 THR OG1 1 1
1 778 1 1 50 PRO C C 8.163 -15.485 1.186 1.00 . A A . 50 PRO C 1 1
1 779 1 1 50 PRO CA C 9.078 -15.452 -0.029 1.00 . A A . 50 PRO CA 1 1
1 780 1 1 50 PRO CB C 8.562 -16.414 -1.122 1.00 . A A . 50 PRO CB 1 1
1 781 1 1 50 PRO CD C 10.567 -17.331 -0.115 1.00 . A A . 50 PRO CD 1 1
1 782 1 1 50 PRO CG C 9.612 -17.485 -1.267 1.00 . A A . 50 PRO CG 1 1
1 783 1 1 50 PRO HA H 9.088 -14.453 -0.420 1.00 . A A . 50 PRO HA 1 1
1 784 1 1 50 PRO HB2 H 7.615 -16.832 -0.814 1.00 . A A . 50 PRO HB2 1 1
1 785 1 1 50 PRO HB3 H 8.429 -15.869 -2.045 1.00 . A A . 50 PRO HB3 1 1
1 786 1 1 50 PRO HD2 H 10.283 -17.977 0.703 1.00 . A A . 50 PRO HD2 1 1
1 787 1 1 50 PRO HD3 H 11.575 -17.543 -0.438 1.00 . A A . 50 PRO HD3 1 1
1 788 1 1 50 PRO HG2 H 9.147 -18.459 -1.233 1.00 . A A . 50 PRO HG2 1 1
1 789 1 1 50 PRO HG3 H 10.134 -17.358 -2.205 1.00 . A A . 50 PRO HG3 1 1
1 790 1 1 50 PRO N N 10.416 -15.926 0.248 1.00 . A A . 50 PRO N 1 1
1 791 1 1 50 PRO O O 7.995 -14.477 1.877 1.00 . A A . 50 PRO O 1 1
1 792 1 1 51 ASP C C 5.292 -16.190 2.170 1.00 . A A . 51 ASP C 1 1
1 793 1 1 51 ASP CA C 6.598 -16.875 2.517 1.00 . A A . 51 ASP CA 1 1
1 794 1 1 51 ASP CB C 7.098 -16.405 3.894 1.00 . A A . 51 ASP CB 1 1
1 795 1 1 51 ASP CG C 6.018 -16.514 4.961 1.00 . A A . 51 ASP CG 1 1
1 796 1 1 51 ASP H H 7.851 -17.415 0.879 1.00 . A A . 51 ASP H 1 1
1 797 1 1 51 ASP HA H 6.405 -17.932 2.557 1.00 . A A . 51 ASP HA 1 1
1 798 1 1 51 ASP HB2 H 7.940 -17.011 4.195 1.00 . A A . 51 ASP HB2 1 1
1 799 1 1 51 ASP HB3 H 7.408 -15.372 3.825 1.00 . A A . 51 ASP HB3 1 1
1 800 1 1 51 ASP N N 7.593 -16.662 1.444 1.00 . A A . 51 ASP N 1 1
1 801 1 1 51 ASP O O 4.251 -16.834 2.029 1.00 . A A . 51 ASP O 1 1
1 802 1 1 51 ASP OD1 O 5.762 -17.640 5.440 1.00 . A A . 51 ASP OD1 1 1
1 803 1 1 51 ASP OD2 O 5.412 -15.480 5.314 1.00 . A A . 51 ASP OD2 1 1
1 804 1 1 52 SER C C 4.513 -13.486 0.290 1.00 . A A . 52 SER C 1 1
1 805 1 1 52 SER CA C 4.230 -14.108 1.650 1.00 . A A . 52 SER CA 1 1
1 806 1 1 52 SER CB C 3.952 -13.024 2.693 1.00 . A A . 52 SER CB 1 1
1 807 1 1 52 SER H H 6.221 -14.462 2.190 1.00 . A A . 52 SER H 1 1
1 808 1 1 52 SER HA H 3.374 -14.757 1.572 1.00 . A A . 52 SER HA 1 1
1 809 1 1 52 SER HB2 H 4.124 -13.422 3.681 1.00 . A A . 52 SER HB2 1 1
1 810 1 1 52 SER HB3 H 4.617 -12.192 2.516 1.00 . A A . 52 SER HB3 1 1
1 811 1 1 52 SER HG H 2.025 -13.238 2.969 1.00 . A A . 52 SER HG 1 1
1 812 1 1 52 SER N N 5.357 -14.899 2.036 1.00 . A A . 52 SER N 1 1
1 813 1 1 52 SER O O 5.619 -13.005 0.036 1.00 . A A . 52 SER O 1 1
1 814 1 1 52 SER OG O 2.613 -12.561 2.612 1.00 . A A . 52 SER OG 1 1
1 815 1 1 53 THR C C 2.738 -11.831 -2.105 1.00 . A A . 53 THR C 1 1
1 816 1 1 53 THR CA C 3.693 -12.970 -1.900 1.00 . A A . 53 THR CA 1 1
1 817 1 1 53 THR CB C 3.449 -14.034 -2.990 1.00 . A A . 53 THR CB 1 1
1 818 1 1 53 THR CG2 C 4.582 -15.049 -3.016 1.00 . A A . 53 THR CG2 1 1
1 819 1 1 53 THR H H 2.681 -13.890 -0.319 1.00 . A A . 53 THR H 1 1
1 820 1 1 53 THR HA H 4.705 -12.606 -1.999 1.00 . A A . 53 THR HA 1 1
1 821 1 1 53 THR HB H 3.405 -13.537 -3.949 1.00 . A A . 53 THR HB 1 1
1 822 1 1 53 THR HG1 H 1.466 -14.159 -3.106 1.00 . A A . 53 THR HG1 1 1
1 823 1 1 53 THR HG21 H 5.513 -14.539 -3.216 1.00 . A A . 53 THR HG21 1 1
1 824 1 1 53 THR HG22 H 4.397 -15.776 -3.792 1.00 . A A . 53 THR HG22 1 1
1 825 1 1 53 THR HG23 H 4.642 -15.547 -2.060 1.00 . A A . 53 THR HG23 1 1
1 826 1 1 53 THR N N 3.540 -13.514 -0.577 1.00 . A A . 53 THR N 1 1
1 827 1 1 53 THR O O 1.606 -11.868 -1.623 1.00 . A A . 53 THR O 1 1
1 828 1 1 53 THR OG1 O 2.196 -14.707 -2.758 1.00 . A A . 53 THR OG1 1 1
1 829 1 1 54 TYR C C 1.487 -10.018 -4.303 1.00 . A A . 54 TYR C 1 1
1 830 1 1 54 TYR CA C 2.325 -9.703 -3.075 1.00 . A A . 54 TYR CA 1 1
1 831 1 1 54 TYR CB C 3.121 -8.381 -3.236 1.00 . A A . 54 TYR CB 1 1
1 832 1 1 54 TYR CD1 C 3.216 -7.371 -5.552 1.00 . A A . 54 TYR CD1 1 1
1 833 1 1 54 TYR CD2 C 5.032 -8.756 -4.866 1.00 . A A . 54 TYR CD2 1 1
1 834 1 1 54 TYR CE1 C 3.828 -7.157 -6.772 1.00 . A A . 54 TYR CE1 1 1
1 835 1 1 54 TYR CE2 C 5.653 -8.549 -6.088 1.00 . A A . 54 TYR CE2 1 1
1 836 1 1 54 TYR CG C 3.805 -8.172 -4.578 1.00 . A A . 54 TYR CG 1 1
1 837 1 1 54 TYR CZ C 5.045 -7.746 -7.036 1.00 . A A . 54 TYR CZ 1 1
1 838 1 1 54 TYR H H 4.106 -10.824 -3.112 1.00 . A A . 54 TYR H 1 1
1 839 1 1 54 TYR HA H 1.655 -9.604 -2.233 1.00 . A A . 54 TYR HA 1 1
1 840 1 1 54 TYR HB2 H 2.446 -7.551 -3.091 1.00 . A A . 54 TYR HB2 1 1
1 841 1 1 54 TYR HB3 H 3.881 -8.343 -2.468 1.00 . A A . 54 TYR HB3 1 1
1 842 1 1 54 TYR HD1 H 2.259 -6.914 -5.340 1.00 . A A . 54 TYR HD1 1 1
1 843 1 1 54 TYR HD2 H 5.501 -9.383 -4.122 1.00 . A A . 54 TYR HD2 1 1
1 844 1 1 54 TYR HE1 H 3.352 -6.531 -7.512 1.00 . A A . 54 TYR HE1 1 1
1 845 1 1 54 TYR HE2 H 6.607 -9.011 -6.294 1.00 . A A . 54 TYR HE2 1 1
1 846 1 1 54 TYR HH H 5.694 -6.572 -8.427 1.00 . A A . 54 TYR HH 1 1
1 847 1 1 54 TYR N N 3.185 -10.813 -2.793 1.00 . A A . 54 TYR N 1 1
1 848 1 1 54 TYR O O 2.001 -10.139 -5.423 1.00 . A A . 54 TYR O 1 1
1 849 1 1 54 TYR OH O 5.659 -7.531 -8.252 1.00 . A A . 54 TYR OH 1 1
1 850 1 1 55 ASP C C -2.115 -10.235 -4.711 1.00 . A A . 55 ASP C 1 1
1 851 1 1 55 ASP CA C -0.702 -10.514 -5.147 1.00 . A A . 55 ASP CA 1 1
1 852 1 1 55 ASP CB C -0.555 -11.972 -5.653 1.00 . A A . 55 ASP CB 1 1
1 853 1 1 55 ASP CG C -0.884 -13.028 -4.608 1.00 . A A . 55 ASP CG 1 1
1 854 1 1 55 ASP H H -0.115 -10.169 -3.160 1.00 . A A . 55 ASP H 1 1
1 855 1 1 55 ASP HA H -0.471 -9.845 -5.960 1.00 . A A . 55 ASP HA 1 1
1 856 1 1 55 ASP HB2 H -1.217 -12.119 -6.493 1.00 . A A . 55 ASP HB2 1 1
1 857 1 1 55 ASP HB3 H 0.463 -12.124 -5.981 1.00 . A A . 55 ASP HB3 1 1
1 858 1 1 55 ASP N N 0.221 -10.219 -4.080 1.00 . A A . 55 ASP N 1 1
1 859 1 1 55 ASP O O -2.592 -10.771 -3.713 1.00 . A A . 55 ASP O 1 1
1 860 1 1 55 ASP OD1 O -2.062 -13.454 -4.533 1.00 . A A . 55 ASP OD1 1 1
1 861 1 1 55 ASP OD2 O 0.036 -13.462 -3.876 1.00 . A A . 55 ASP OD2 1 1
1 862 1 1 56 LEU C C -5.052 -9.908 -5.992 1.00 . A A . 56 LEU C 1 1
1 863 1 1 56 LEU CA C -4.144 -9.067 -5.133 1.00 . A A . 56 LEU CA 1 1
1 864 1 1 56 LEU CB C -4.437 -7.576 -5.269 1.00 . A A . 56 LEU CB 1 1
1 865 1 1 56 LEU CD1 C -5.666 -7.316 -3.099 1.00 . A A . 56 LEU CD1 1 1
1 866 1 1 56 LEU CD2 C -3.204 -6.925 -3.183 1.00 . A A . 56 LEU CD2 1 1
1 867 1 1 56 LEU CG C -4.512 -6.809 -3.948 1.00 . A A . 56 LEU CG 1 1
1 868 1 1 56 LEU H H -2.324 -8.910 -6.170 1.00 . A A . 56 LEU H 1 1
1 869 1 1 56 LEU HA H -4.308 -9.357 -4.105 1.00 . A A . 56 LEU HA 1 1
1 870 1 1 56 LEU HB2 H -3.648 -7.132 -5.862 1.00 . A A . 56 LEU HB2 1 1
1 871 1 1 56 LEU HB3 H -5.375 -7.452 -5.786 1.00 . A A . 56 LEU HB3 1 1
1 872 1 1 56 LEU HD11 H -5.503 -8.356 -2.859 1.00 . A A . 56 LEU HD11 1 1
1 873 1 1 56 LEU HD12 H -6.589 -7.213 -3.648 1.00 . A A . 56 LEU HD12 1 1
1 874 1 1 56 LEU HD13 H -5.720 -6.741 -2.186 1.00 . A A . 56 LEU HD13 1 1
1 875 1 1 56 LEU HD21 H -3.011 -7.964 -2.956 1.00 . A A . 56 LEU HD21 1 1
1 876 1 1 56 LEU HD22 H -3.270 -6.364 -2.263 1.00 . A A . 56 LEU HD22 1 1
1 877 1 1 56 LEU HD23 H -2.401 -6.537 -3.788 1.00 . A A . 56 LEU HD23 1 1
1 878 1 1 56 LEU HG H -4.690 -5.771 -4.161 1.00 . A A . 56 LEU HG 1 1
1 879 1 1 56 LEU N N -2.774 -9.365 -5.426 1.00 . A A . 56 LEU N 1 1
1 880 1 1 56 LEU O O -5.623 -9.447 -6.980 1.00 . A A . 56 LEU O 1 1
1 881 1 1 57 SER C C -7.414 -11.959 -5.999 1.00 . A A . 57 SER C 1 1
1 882 1 1 57 SER CA C -5.926 -12.145 -6.314 1.00 . A A . 57 SER CA 1 1
1 883 1 1 57 SER CB C -5.445 -13.540 -5.901 1.00 . A A . 57 SER CB 1 1
1 884 1 1 57 SER H H -4.649 -11.425 -4.808 1.00 . A A . 57 SER H 1 1
1 885 1 1 57 SER HA H -5.767 -12.017 -7.374 1.00 . A A . 57 SER HA 1 1
1 886 1 1 57 SER HB2 H -5.566 -13.661 -4.835 1.00 . A A . 57 SER HB2 1 1
1 887 1 1 57 SER HB3 H -6.023 -14.291 -6.416 1.00 . A A . 57 SER HB3 1 1
1 888 1 1 57 SER HG H -3.517 -13.455 -5.474 1.00 . A A . 57 SER HG 1 1
1 889 1 1 57 SER N N -5.138 -11.158 -5.613 1.00 . A A . 57 SER N 1 1
1 890 1 1 57 SER O O -7.757 -11.220 -5.076 1.00 . A A . 57 SER O 1 1
1 891 1 1 57 SER OG O -4.076 -13.716 -6.228 1.00 . A A . 57 SER OG 1 1
1 892 1 1 58 PRO C C -10.191 -12.623 -5.107 1.00 . A A . 58 PRO C 1 1
1 893 1 1 58 PRO CA C -9.770 -12.509 -6.566 1.00 . A A . 58 PRO CA 1 1
1 894 1 1 58 PRO CB C -10.314 -13.682 -7.372 1.00 . A A . 58 PRO CB 1 1
1 895 1 1 58 PRO CD C -7.998 -13.498 -7.917 1.00 . A A . 58 PRO CD 1 1
1 896 1 1 58 PRO CG C -9.350 -13.823 -8.492 1.00 . A A . 58 PRO CG 1 1
1 897 1 1 58 PRO HA H -10.152 -11.589 -6.968 1.00 . A A . 58 PRO HA 1 1
1 898 1 1 58 PRO HB2 H -10.342 -14.567 -6.753 1.00 . A A . 58 PRO HB2 1 1
1 899 1 1 58 PRO HB3 H -11.305 -13.451 -7.732 1.00 . A A . 58 PRO HB3 1 1
1 900 1 1 58 PRO HD2 H -7.509 -14.401 -7.591 1.00 . A A . 58 PRO HD2 1 1
1 901 1 1 58 PRO HD3 H -7.390 -12.981 -8.644 1.00 . A A . 58 PRO HD3 1 1
1 902 1 1 58 PRO HG2 H -9.366 -14.835 -8.868 1.00 . A A . 58 PRO HG2 1 1
1 903 1 1 58 PRO HG3 H -9.598 -13.126 -9.278 1.00 . A A . 58 PRO HG3 1 1
1 904 1 1 58 PRO N N -8.317 -12.617 -6.767 1.00 . A A . 58 PRO N 1 1
1 905 1 1 58 PRO O O -11.001 -11.827 -4.623 1.00 . A A . 58 PRO O 1 1
1 906 1 1 59 ILE C C -9.419 -12.692 -2.124 1.00 . A A . 59 ILE C 1 1
1 907 1 1 59 ILE CA C -9.984 -13.795 -3.002 1.00 . A A . 59 ILE CA 1 1
1 908 1 1 59 ILE CB C -9.542 -15.189 -2.482 1.00 . A A . 59 ILE CB 1 1
1 909 1 1 59 ILE CD1 C -7.528 -16.717 -2.064 1.00 . A A . 59 ILE CD1 1 1
1 910 1 1 59 ILE CG1 C -8.013 -15.365 -2.552 1.00 . A A . 59 ILE CG1 1 1
1 911 1 1 59 ILE CG2 C -10.232 -16.263 -3.290 1.00 . A A . 59 ILE CG2 1 1
1 912 1 1 59 ILE H H -8.971 -14.183 -4.813 1.00 . A A . 59 ILE H 1 1
1 913 1 1 59 ILE HA H -11.062 -13.743 -2.942 1.00 . A A . 59 ILE HA 1 1
1 914 1 1 59 ILE HB H -9.865 -15.283 -1.456 1.00 . A A . 59 ILE HB 1 1
1 915 1 1 59 ILE HD11 H -7.821 -16.855 -1.034 1.00 . A A . 59 ILE HD11 1 1
1 916 1 1 59 ILE HD12 H -6.452 -16.763 -2.142 1.00 . A A . 59 ILE HD12 1 1
1 917 1 1 59 ILE HD13 H -7.966 -17.497 -2.670 1.00 . A A . 59 ILE HD13 1 1
1 918 1 1 59 ILE HG12 H -7.685 -15.249 -3.573 1.00 . A A . 59 ILE HG12 1 1
1 919 1 1 59 ILE HG13 H -7.544 -14.610 -1.938 1.00 . A A . 59 ILE HG13 1 1
1 920 1 1 59 ILE HG21 H -9.921 -17.235 -2.942 1.00 . A A . 59 ILE HG21 1 1
1 921 1 1 59 ILE HG22 H -9.960 -16.139 -4.328 1.00 . A A . 59 ILE HG22 1 1
1 922 1 1 59 ILE HG23 H -11.301 -16.158 -3.183 1.00 . A A . 59 ILE HG23 1 1
1 923 1 1 59 ILE N N -9.633 -13.589 -4.400 1.00 . A A . 59 ILE N 1 1
1 924 1 1 59 ILE O O -10.099 -12.198 -1.233 1.00 . A A . 59 ILE O 1 1
1 925 1 1 60 GLU C C -8.340 -9.956 -1.829 1.00 . A A . 60 GLU C 1 1
1 926 1 1 60 GLU CA C -7.535 -11.228 -1.666 1.00 . A A . 60 GLU CA 1 1
1 927 1 1 60 GLU CB C -6.113 -11.025 -2.179 1.00 . A A . 60 GLU CB 1 1
1 928 1 1 60 GLU CD C -5.139 -12.802 -0.681 1.00 . A A . 60 GLU CD 1 1
1 929 1 1 60 GLU CG C -5.244 -12.266 -2.089 1.00 . A A . 60 GLU CG 1 1
1 930 1 1 60 GLU H H -7.669 -12.798 -3.060 1.00 . A A . 60 GLU H 1 1
1 931 1 1 60 GLU HA H -7.503 -11.493 -0.623 1.00 . A A . 60 GLU HA 1 1
1 932 1 1 60 GLU HB2 H -6.166 -10.729 -3.217 1.00 . A A . 60 GLU HB2 1 1
1 933 1 1 60 GLU HB3 H -5.645 -10.238 -1.609 1.00 . A A . 60 GLU HB3 1 1
1 934 1 1 60 GLU HG2 H -5.670 -13.034 -2.718 1.00 . A A . 60 GLU HG2 1 1
1 935 1 1 60 GLU HG3 H -4.253 -12.022 -2.442 1.00 . A A . 60 GLU HG3 1 1
1 936 1 1 60 GLU N N -8.178 -12.309 -2.388 1.00 . A A . 60 GLU N 1 1
1 937 1 1 60 GLU O O -8.571 -9.223 -0.868 1.00 . A A . 60 GLU O 1 1
1 938 1 1 60 GLU OE1 O -4.253 -12.344 0.071 1.00 . A A . 60 GLU OE1 1 1
1 939 1 1 60 GLU OE2 O -5.933 -13.688 -0.321 1.00 . A A . 60 GLU OE2 1 1
1 940 1 1 61 ARG C C -10.880 -8.614 -2.515 1.00 . A A . 61 ARG C 1 1
1 941 1 1 61 ARG CA C -9.622 -8.569 -3.360 1.00 . A A . 61 ARG CA 1 1
1 942 1 1 61 ARG CB C -9.974 -8.547 -4.872 1.00 . A A . 61 ARG CB 1 1
1 943 1 1 61 ARG CD C -11.403 -6.433 -4.897 1.00 . A A . 61 ARG CD 1 1
1 944 1 1 61 ARG CG C -11.337 -7.923 -5.215 1.00 . A A . 61 ARG CG 1 1
1 945 1 1 61 ARG CZ C -11.211 -4.466 -6.382 1.00 . A A . 61 ARG CZ 1 1
1 946 1 1 61 ARG H H -8.520 -10.326 -3.781 1.00 . A A . 61 ARG H 1 1
1 947 1 1 61 ARG HA H -9.073 -7.676 -3.114 1.00 . A A . 61 ARG HA 1 1
1 948 1 1 61 ARG HB2 H -9.214 -7.987 -5.395 1.00 . A A . 61 ARG HB2 1 1
1 949 1 1 61 ARG HB3 H -9.968 -9.563 -5.240 1.00 . A A . 61 ARG HB3 1 1
1 950 1 1 61 ARG HD2 H -12.440 -6.137 -4.848 1.00 . A A . 61 ARG HD2 1 1
1 951 1 1 61 ARG HD3 H -10.939 -6.265 -3.937 1.00 . A A . 61 ARG HD3 1 1
1 952 1 1 61 ARG HE H -9.859 -5.942 -6.239 1.00 . A A . 61 ARG HE 1 1
1 953 1 1 61 ARG HG2 H -11.525 -8.056 -6.269 1.00 . A A . 61 ARG HG2 1 1
1 954 1 1 61 ARG HG3 H -12.101 -8.437 -4.649 1.00 . A A . 61 ARG HG3 1 1
1 955 1 1 61 ARG HH11 H -12.931 -4.511 -5.274 1.00 . A A . 61 ARG HH11 1 1
1 956 1 1 61 ARG HH12 H -12.750 -3.137 -6.311 1.00 . A A . 61 ARG HH12 1 1
1 957 1 1 61 ARG HH21 H -9.637 -4.133 -7.616 1.00 . A A . 61 ARG HH21 1 1
1 958 1 1 61 ARG HH22 H -10.876 -2.924 -7.672 1.00 . A A . 61 ARG HH22 1 1
1 959 1 1 61 ARG N N -8.779 -9.713 -3.054 1.00 . A A . 61 ARG N 1 1
1 960 1 1 61 ARG NE N -10.726 -5.617 -5.902 1.00 . A A . 61 ARG NE 1 1
1 961 1 1 61 ARG NH1 N -12.389 -4.003 -5.957 1.00 . A A . 61 ARG NH1 1 1
1 962 1 1 61 ARG NH2 N -10.521 -3.784 -7.292 1.00 . A A . 61 ARG NH2 1 1
1 963 1 1 61 ARG O O -11.216 -7.653 -1.848 1.00 . A A . 61 ARG O 1 1
1 964 1 1 62 LEU C C -12.590 -9.722 -0.321 1.00 . A A . 62 LEU C 1 1
1 965 1 1 62 LEU CA C -12.786 -9.933 -1.813 1.00 . A A . 62 LEU CA 1 1
1 966 1 1 62 LEU CB C -13.370 -11.313 -2.061 1.00 . A A . 62 LEU CB 1 1
1 967 1 1 62 LEU CD1 C -15.823 -10.811 -1.947 1.00 . A A . 62 LEU CD1 1 1
1 968 1 1 62 LEU CD2 C -14.973 -13.076 -1.283 1.00 . A A . 62 LEU CD2 1 1
1 969 1 1 62 LEU CG C -14.673 -11.588 -1.322 1.00 . A A . 62 LEU CG 1 1
1 970 1 1 62 LEU H H -11.198 -10.447 -3.130 1.00 . A A . 62 LEU H 1 1
1 971 1 1 62 LEU HA H -13.486 -9.193 -2.167 1.00 . A A . 62 LEU HA 1 1
1 972 1 1 62 LEU HB2 H -13.547 -11.424 -3.121 1.00 . A A . 62 LEU HB2 1 1
1 973 1 1 62 LEU HB3 H -12.646 -12.051 -1.751 1.00 . A A . 62 LEU HB3 1 1
1 974 1 1 62 LEU HD11 H -15.617 -9.752 -1.890 1.00 . A A . 62 LEU HD11 1 1
1 975 1 1 62 LEU HD12 H -16.736 -11.030 -1.414 1.00 . A A . 62 LEU HD12 1 1
1 976 1 1 62 LEU HD13 H -15.934 -11.102 -2.982 1.00 . A A . 62 LEU HD13 1 1
1 977 1 1 62 LEU HD21 H -15.902 -13.243 -0.759 1.00 . A A . 62 LEU HD21 1 1
1 978 1 1 62 LEU HD22 H -14.174 -13.589 -0.769 1.00 . A A . 62 LEU HD22 1 1
1 979 1 1 62 LEU HD23 H -15.054 -13.454 -2.291 1.00 . A A . 62 LEU HD23 1 1
1 980 1 1 62 LEU HG H -14.555 -11.232 -0.307 1.00 . A A . 62 LEU HG 1 1
1 981 1 1 62 LEU N N -11.550 -9.743 -2.551 1.00 . A A . 62 LEU N 1 1
1 982 1 1 62 LEU O O -13.397 -9.049 0.319 1.00 . A A . 62 LEU O 1 1
1 983 1 1 63 GLN C C -11.153 -8.676 2.005 1.00 . A A . 63 GLN C 1 1
1 984 1 1 63 GLN CA C -11.226 -10.145 1.651 1.00 . A A . 63 GLN CA 1 1
1 985 1 1 63 GLN CB C -9.893 -10.812 2.010 1.00 . A A . 63 GLN CB 1 1
1 986 1 1 63 GLN CD C -8.529 -12.922 2.209 1.00 . A A . 63 GLN CD 1 1
1 987 1 1 63 GLN CG C -9.889 -12.324 1.896 1.00 . A A . 63 GLN CG 1 1
1 988 1 1 63 GLN H H -10.923 -10.842 -0.334 1.00 . A A . 63 GLN H 1 1
1 989 1 1 63 GLN HA H -12.019 -10.610 2.218 1.00 . A A . 63 GLN HA 1 1
1 990 1 1 63 GLN HB2 H -9.128 -10.426 1.354 1.00 . A A . 63 GLN HB2 1 1
1 991 1 1 63 GLN HB3 H -9.642 -10.549 3.027 1.00 . A A . 63 GLN HB3 1 1
1 992 1 1 63 GLN HE21 H -8.885 -14.423 0.975 1.00 . A A . 63 GLN HE21 1 1
1 993 1 1 63 GLN HE22 H -7.347 -14.443 1.759 1.00 . A A . 63 GLN HE22 1 1
1 994 1 1 63 GLN HG2 H -10.612 -12.726 2.591 1.00 . A A . 63 GLN HG2 1 1
1 995 1 1 63 GLN HG3 H -10.166 -12.599 0.889 1.00 . A A . 63 GLN HG3 1 1
1 996 1 1 63 GLN N N -11.524 -10.301 0.231 1.00 . A A . 63 GLN N 1 1
1 997 1 1 63 GLN NE2 N -8.226 -14.043 1.590 1.00 . A A . 63 GLN NE2 1 1
1 998 1 1 63 GLN O O -11.852 -8.202 2.890 1.00 . A A . 63 GLN O 1 1
1 999 1 1 63 GLN OE1 O -7.758 -12.376 3.005 1.00 . A A . 63 GLN OE1 1 1
1 1000 1 1 64 LEU C C -11.331 -5.729 1.200 1.00 . A A . 64 LEU C 1 1
1 1001 1 1 64 LEU CA C -10.105 -6.556 1.523 1.00 . A A . 64 LEU CA 1 1
1 1002 1 1 64 LEU CB C -8.875 -6.034 0.762 1.00 . A A . 64 LEU CB 1 1
1 1003 1 1 64 LEU CD1 C -7.449 -5.636 2.810 1.00 . A A . 64 LEU CD1 1 1
1 1004 1 1 64 LEU CD2 C -7.182 -7.763 1.522 1.00 . A A . 64 LEU CD2 1 1
1 1005 1 1 64 LEU CG C -7.502 -6.277 1.430 1.00 . A A . 64 LEU CG 1 1
1 1006 1 1 64 LEU H H -9.862 -8.431 0.546 1.00 . A A . 64 LEU H 1 1
1 1007 1 1 64 LEU HA H -9.914 -6.456 2.580 1.00 . A A . 64 LEU HA 1 1
1 1008 1 1 64 LEU HB2 H -8.860 -6.505 -0.210 1.00 . A A . 64 LEU HB2 1 1
1 1009 1 1 64 LEU HB3 H -8.994 -4.970 0.622 1.00 . A A . 64 LEU HB3 1 1
1 1010 1 1 64 LEU HD11 H -6.460 -5.759 3.225 1.00 . A A . 64 LEU HD11 1 1
1 1011 1 1 64 LEU HD12 H -8.169 -6.111 3.459 1.00 . A A . 64 LEU HD12 1 1
1 1012 1 1 64 LEU HD13 H -7.677 -4.583 2.728 1.00 . A A . 64 LEU HD13 1 1
1 1013 1 1 64 LEU HD21 H -7.154 -8.187 0.530 1.00 . A A . 64 LEU HD21 1 1
1 1014 1 1 64 LEU HD22 H -7.944 -8.260 2.104 1.00 . A A . 64 LEU HD22 1 1
1 1015 1 1 64 LEU HD23 H -6.222 -7.896 1.998 1.00 . A A . 64 LEU HD23 1 1
1 1016 1 1 64 LEU HG H -6.738 -5.806 0.826 1.00 . A A . 64 LEU HG 1 1
1 1017 1 1 64 LEU N N -10.328 -7.961 1.271 1.00 . A A . 64 LEU N 1 1
1 1018 1 1 64 LEU O O -11.628 -4.765 1.897 1.00 . A A . 64 LEU O 1 1
1 1019 1 1 65 GLU C C -14.287 -5.469 0.810 1.00 . A A . 65 GLU C 1 1
1 1020 1 1 65 GLU CA C -13.230 -5.385 -0.262 1.00 . A A . 65 GLU CA 1 1
1 1021 1 1 65 GLU CB C -13.741 -5.954 -1.589 1.00 . A A . 65 GLU CB 1 1
1 1022 1 1 65 GLU CD C -15.169 -5.653 -3.628 1.00 . A A . 65 GLU CD 1 1
1 1023 1 1 65 GLU CG C -14.861 -5.168 -2.228 1.00 . A A . 65 GLU CG 1 1
1 1024 1 1 65 GLU H H -11.758 -6.852 -0.426 1.00 . A A . 65 GLU H 1 1
1 1025 1 1 65 GLU HA H -12.955 -4.359 -0.396 1.00 . A A . 65 GLU HA 1 1
1 1026 1 1 65 GLU HB2 H -12.919 -5.992 -2.288 1.00 . A A . 65 GLU HB2 1 1
1 1027 1 1 65 GLU HB3 H -14.092 -6.961 -1.416 1.00 . A A . 65 GLU HB3 1 1
1 1028 1 1 65 GLU HG2 H -15.749 -5.267 -1.621 1.00 . A A . 65 GLU HG2 1 1
1 1029 1 1 65 GLU HG3 H -14.569 -4.129 -2.276 1.00 . A A . 65 GLU HG3 1 1
1 1030 1 1 65 GLU N N -12.044 -6.102 0.148 1.00 . A A . 65 GLU N 1 1
1 1031 1 1 65 GLU O O -14.933 -4.474 1.148 1.00 . A A . 65 GLU O 1 1
1 1032 1 1 65 GLU OE1 O -14.539 -5.156 -4.592 1.00 . A A . 65 GLU OE1 1 1
1 1033 1 1 65 GLU OE2 O -16.037 -6.531 -3.781 1.00 . A A . 65 GLU OE2 1 1
1 1034 1 1 66 ASP C C -15.008 -6.056 3.643 1.00 . A A . 66 ASP C 1 1
1 1035 1 1 66 ASP CA C -15.381 -6.890 2.423 1.00 . A A . 66 ASP CA 1 1
1 1036 1 1 66 ASP CB C -15.443 -8.375 2.774 1.00 . A A . 66 ASP CB 1 1
1 1037 1 1 66 ASP CG C -16.520 -8.694 3.792 1.00 . A A . 66 ASP CG 1 1
1 1038 1 1 66 ASP H H -13.890 -7.375 0.964 1.00 . A A . 66 ASP H 1 1
1 1039 1 1 66 ASP HA H -16.341 -6.567 2.067 1.00 . A A . 66 ASP HA 1 1
1 1040 1 1 66 ASP HB2 H -15.645 -8.941 1.876 1.00 . A A . 66 ASP HB2 1 1
1 1041 1 1 66 ASP HB3 H -14.488 -8.680 3.177 1.00 . A A . 66 ASP HB3 1 1
1 1042 1 1 66 ASP N N -14.436 -6.652 1.348 1.00 . A A . 66 ASP N 1 1
1 1043 1 1 66 ASP O O -15.871 -5.528 4.353 1.00 . A A . 66 ASP O 1 1
1 1044 1 1 66 ASP OD1 O -17.690 -8.302 3.573 1.00 . A A . 66 ASP OD1 1 1
1 1045 1 1 66 ASP OD2 O -16.210 -9.370 4.799 1.00 . A A . 66 ASP OD2 1 1
1 1046 1 1 67 VAL C C -13.510 -3.630 4.706 1.00 . A A . 67 VAL C 1 1
1 1047 1 1 67 VAL CA C -13.213 -5.105 4.956 1.00 . A A . 67 VAL CA 1 1
1 1048 1 1 67 VAL CB C -11.686 -5.292 5.165 1.00 . A A . 67 VAL CB 1 1
1 1049 1 1 67 VAL CG1 C -11.181 -4.413 6.299 1.00 . A A . 67 VAL CG1 1 1
1 1050 1 1 67 VAL CG2 C -11.354 -6.749 5.438 1.00 . A A . 67 VAL CG2 1 1
1 1051 1 1 67 VAL H H -13.090 -6.409 3.286 1.00 . A A . 67 VAL H 1 1
1 1052 1 1 67 VAL HA H -13.724 -5.402 5.860 1.00 . A A . 67 VAL HA 1 1
1 1053 1 1 67 VAL HB H -11.182 -4.994 4.258 1.00 . A A . 67 VAL HB 1 1
1 1054 1 1 67 VAL HG11 H -10.122 -4.574 6.435 1.00 . A A . 67 VAL HG11 1 1
1 1055 1 1 67 VAL HG12 H -11.703 -4.666 7.208 1.00 . A A . 67 VAL HG12 1 1
1 1056 1 1 67 VAL HG13 H -11.360 -3.375 6.059 1.00 . A A . 67 VAL HG13 1 1
1 1057 1 1 67 VAL HG21 H -11.958 -7.110 6.256 1.00 . A A . 67 VAL HG21 1 1
1 1058 1 1 67 VAL HG22 H -10.309 -6.837 5.696 1.00 . A A . 67 VAL HG22 1 1
1 1059 1 1 67 VAL HG23 H -11.558 -7.336 4.554 1.00 . A A . 67 VAL HG23 1 1
1 1060 1 1 67 VAL N N -13.717 -5.923 3.865 1.00 . A A . 67 VAL N 1 1
1 1061 1 1 67 VAL O O -13.994 -2.938 5.594 1.00 . A A . 67 VAL O 1 1
1 1062 1 1 68 CYS C C -14.908 -1.367 3.273 1.00 . A A . 68 CYS C 1 1
1 1063 1 1 68 CYS CA C -13.449 -1.767 3.124 1.00 . A A . 68 CYS CA 1 1
1 1064 1 1 68 CYS CB C -12.985 -1.511 1.689 1.00 . A A . 68 CYS CB 1 1
1 1065 1 1 68 CYS H H -12.889 -3.748 2.784 1.00 . A A . 68 CYS H 1 1
1 1066 1 1 68 CYS HA H -12.855 -1.163 3.792 1.00 . A A . 68 CYS HA 1 1
1 1067 1 1 68 CYS HB2 H -13.583 -2.106 1.016 1.00 . A A . 68 CYS HB2 1 1
1 1068 1 1 68 CYS HB3 H -13.126 -0.465 1.456 1.00 . A A . 68 CYS HB3 1 1
1 1069 1 1 68 CYS HG H -11.104 -3.219 1.588 1.00 . A A . 68 CYS HG 1 1
1 1070 1 1 68 CYS N N -13.241 -3.163 3.485 1.00 . A A . 68 CYS N 1 1
1 1071 1 1 68 CYS O O -15.211 -0.300 3.796 1.00 . A A . 68 CYS O 1 1
1 1072 1 1 68 CYS SG S -11.252 -1.917 1.376 1.00 . A A . 68 CYS SG 1 1
1 1073 1 1 69 VAL C C -17.679 -1.886 4.394 1.00 . A A . 69 VAL C 1 1
1 1074 1 1 69 VAL CA C -17.238 -1.910 2.927 1.00 . A A . 69 VAL CA 1 1
1 1075 1 1 69 VAL CB C -18.146 -2.878 2.115 1.00 . A A . 69 VAL CB 1 1
1 1076 1 1 69 VAL CG1 C -17.716 -2.934 0.659 1.00 . A A . 69 VAL CG1 1 1
1 1077 1 1 69 VAL CG2 C -18.167 -4.267 2.722 1.00 . A A . 69 VAL CG2 1 1
1 1078 1 1 69 VAL H H -15.526 -3.050 2.365 1.00 . A A . 69 VAL H 1 1
1 1079 1 1 69 VAL HA H -17.370 -0.913 2.530 1.00 . A A . 69 VAL HA 1 1
1 1080 1 1 69 VAL HB H -19.152 -2.483 2.142 1.00 . A A . 69 VAL HB 1 1
1 1081 1 1 69 VAL HG11 H -17.773 -1.946 0.226 1.00 . A A . 69 VAL HG11 1 1
1 1082 1 1 69 VAL HG12 H -18.369 -3.602 0.118 1.00 . A A . 69 VAL HG12 1 1
1 1083 1 1 69 VAL HG13 H -16.701 -3.296 0.599 1.00 . A A . 69 VAL HG13 1 1
1 1084 1 1 69 VAL HG21 H -18.806 -4.906 2.132 1.00 . A A . 69 VAL HG21 1 1
1 1085 1 1 69 VAL HG22 H -18.547 -4.210 3.732 1.00 . A A . 69 VAL HG22 1 1
1 1086 1 1 69 VAL HG23 H -17.165 -4.669 2.736 1.00 . A A . 69 VAL HG23 1 1
1 1087 1 1 69 VAL N N -15.818 -2.219 2.810 1.00 . A A . 69 VAL N 1 1
1 1088 1 1 69 VAL O O -18.661 -1.235 4.741 1.00 . A A . 69 VAL O 1 1
1 1089 1 1 70 LYS C C -16.569 -1.427 7.402 1.00 . A A . 70 LYS C 1 1
1 1090 1 1 70 LYS CA C -17.253 -2.613 6.688 1.00 . A A . 70 LYS CA 1 1
1 1091 1 1 70 LYS CB C -16.782 -3.941 7.304 1.00 . A A . 70 LYS CB 1 1
1 1092 1 1 70 LYS CD C -18.896 -4.554 8.553 1.00 . A A . 70 LYS CD 1 1
1 1093 1 1 70 LYS CE C -19.169 -5.750 7.648 1.00 . A A . 70 LYS CE 1 1
1 1094 1 1 70 LYS CG C -17.401 -4.270 8.664 1.00 . A A . 70 LYS CG 1 1
1 1095 1 1 70 LYS H H -16.215 -3.189 4.968 1.00 . A A . 70 LYS H 1 1
1 1096 1 1 70 LYS HA H -18.322 -2.527 6.806 1.00 . A A . 70 LYS HA 1 1
1 1097 1 1 70 LYS HB2 H -17.017 -4.743 6.622 1.00 . A A . 70 LYS HB2 1 1
1 1098 1 1 70 LYS HB3 H -15.710 -3.898 7.426 1.00 . A A . 70 LYS HB3 1 1
1 1099 1 1 70 LYS HD2 H -19.286 -4.765 9.537 1.00 . A A . 70 LYS HD2 1 1
1 1100 1 1 70 LYS HD3 H -19.391 -3.684 8.148 1.00 . A A . 70 LYS HD3 1 1
1 1101 1 1 70 LYS HE2 H -18.799 -5.529 6.659 1.00 . A A . 70 LYS HE2 1 1
1 1102 1 1 70 LYS HE3 H -18.647 -6.610 8.041 1.00 . A A . 70 LYS HE3 1 1
1 1103 1 1 70 LYS HG2 H -16.911 -5.142 9.071 1.00 . A A . 70 LYS HG2 1 1
1 1104 1 1 70 LYS HG3 H -17.251 -3.430 9.327 1.00 . A A . 70 LYS HG3 1 1
1 1105 1 1 70 LYS HZ1 H -20.765 -6.849 6.889 1.00 . A A . 70 LYS HZ1 1 1
1 1106 1 1 70 LYS HZ2 H -21.147 -5.237 7.216 1.00 . A A . 70 LYS HZ2 1 1
1 1107 1 1 70 LYS HZ3 H -20.991 -6.338 8.483 1.00 . A A . 70 LYS HZ3 1 1
1 1108 1 1 70 LYS N N -16.951 -2.602 5.259 1.00 . A A . 70 LYS N 1 1
1 1109 1 1 70 LYS NZ N -20.616 -6.063 7.553 1.00 . A A . 70 LYS NZ 1 1
1 1110 1 1 70 LYS O O -16.616 -1.313 8.629 1.00 . A A . 70 LYS O 1 1
1 1111 1 1 71 ILE C C -16.195 1.826 7.143 1.00 . A A . 71 ILE C 1 1
1 1112 1 1 71 ILE CA C -15.278 0.613 7.180 1.00 . A A . 71 ILE CA 1 1
1 1113 1 1 71 ILE CB C -13.974 0.945 6.404 1.00 . A A . 71 ILE CB 1 1
1 1114 1 1 71 ILE CD1 C -11.646 0.072 5.853 1.00 . A A . 71 ILE CD1 1 1
1 1115 1 1 71 ILE CG1 C -12.973 -0.206 6.518 1.00 . A A . 71 ILE CG1 1 1
1 1116 1 1 71 ILE CG2 C -13.352 2.255 6.893 1.00 . A A . 71 ILE CG2 1 1
1 1117 1 1 71 ILE H H -16.001 -0.645 5.653 1.00 . A A . 71 ILE H 1 1
1 1118 1 1 71 ILE HA H -15.022 0.396 8.207 1.00 . A A . 71 ILE HA 1 1
1 1119 1 1 71 ILE HB H -14.238 1.076 5.367 1.00 . A A . 71 ILE HB 1 1
1 1120 1 1 71 ILE HD11 H -11.805 0.299 4.809 1.00 . A A . 71 ILE HD11 1 1
1 1121 1 1 71 ILE HD12 H -11.012 -0.797 5.941 1.00 . A A . 71 ILE HD12 1 1
1 1122 1 1 71 ILE HD13 H -11.174 0.914 6.336 1.00 . A A . 71 ILE HD13 1 1
1 1123 1 1 71 ILE HG12 H -12.782 -0.411 7.560 1.00 . A A . 71 ILE HG12 1 1
1 1124 1 1 71 ILE HG13 H -13.397 -1.086 6.057 1.00 . A A . 71 ILE HG13 1 1
1 1125 1 1 71 ILE HG21 H -13.139 2.183 7.949 1.00 . A A . 71 ILE HG21 1 1
1 1126 1 1 71 ILE HG22 H -14.043 3.067 6.722 1.00 . A A . 71 ILE HG22 1 1
1 1127 1 1 71 ILE HG23 H -12.436 2.442 6.353 1.00 . A A . 71 ILE HG23 1 1
1 1128 1 1 71 ILE N N -15.957 -0.546 6.628 1.00 . A A . 71 ILE N 1 1
1 1129 1 1 71 ILE O O -16.895 2.055 6.157 1.00 . A A . 71 ILE O 1 1
1 1130 1 1 72 HIS C C -16.434 4.844 7.318 1.00 . A A . 72 HIS C 1 1
1 1131 1 1 72 HIS CA C -16.991 3.811 8.290 1.00 . A A . 72 HIS CA 1 1
1 1132 1 1 72 HIS CB C -17.002 4.392 9.711 1.00 . A A . 72 HIS CB 1 1
1 1133 1 1 72 HIS CD2 C -19.141 3.333 10.724 1.00 . A A . 72 HIS CD2 1 1
1 1134 1 1 72 HIS CE1 C -18.246 2.451 12.513 1.00 . A A . 72 HIS CE1 1 1
1 1135 1 1 72 HIS CG C -17.819 3.615 10.694 1.00 . A A . 72 HIS CG 1 1
1 1136 1 1 72 HIS H H -15.654 2.329 8.995 1.00 . A A . 72 HIS H 1 1
1 1137 1 1 72 HIS HA H -18.001 3.565 8.000 1.00 . A A . 72 HIS HA 1 1
1 1138 1 1 72 HIS HB2 H -15.990 4.418 10.083 1.00 . A A . 72 HIS HB2 1 1
1 1139 1 1 72 HIS HB3 H -17.391 5.398 9.675 1.00 . A A . 72 HIS HB3 1 1
1 1140 1 1 72 HIS HD2 H -19.875 3.627 9.986 1.00 . A A . 72 HIS HD2 1 1
1 1141 1 1 72 HIS HE1 H -18.122 1.924 13.447 1.00 . A A . 72 HIS HE1 1 1
1 1142 1 1 72 HIS HE2 H -20.147 1.983 11.964 1.00 . A A . 72 HIS HE2 1 1
1 1143 1 1 72 HIS N N -16.200 2.588 8.224 1.00 . A A . 72 HIS N 1 1
1 1144 1 1 72 HIS ND1 N -17.287 3.048 11.830 1.00 . A A . 72 HIS ND1 1 1
1 1145 1 1 72 HIS NE2 N -19.380 2.609 11.864 1.00 . A A . 72 HIS NE2 1 1
1 1146 1 1 72 HIS O O -15.216 5.034 7.241 1.00 . A A . 72 HIS O 1 1
1 1147 1 1 73 PRO C C -15.822 7.478 5.991 1.00 . A A . 73 PRO C 1 1
1 1148 1 1 73 PRO CA C -16.945 6.522 5.555 1.00 . A A . 73 PRO CA 1 1
1 1149 1 1 73 PRO CB C -18.242 7.295 5.340 1.00 . A A . 73 PRO CB 1 1
1 1150 1 1 73 PRO CD C -18.793 5.371 6.659 1.00 . A A . 73 PRO CD 1 1
1 1151 1 1 73 PRO CG C -19.314 6.292 5.584 1.00 . A A . 73 PRO CG 1 1
1 1152 1 1 73 PRO HA H -16.661 6.044 4.629 1.00 . A A . 73 PRO HA 1 1
1 1153 1 1 73 PRO HB2 H -18.296 8.115 6.042 1.00 . A A . 73 PRO HB2 1 1
1 1154 1 1 73 PRO HB3 H -18.279 7.674 4.330 1.00 . A A . 73 PRO HB3 1 1
1 1155 1 1 73 PRO HD2 H -19.156 5.678 7.629 1.00 . A A . 73 PRO HD2 1 1
1 1156 1 1 73 PRO HD3 H -19.084 4.352 6.452 1.00 . A A . 73 PRO HD3 1 1
1 1157 1 1 73 PRO HG2 H -20.212 6.789 5.918 1.00 . A A . 73 PRO HG2 1 1
1 1158 1 1 73 PRO HG3 H -19.508 5.736 4.678 1.00 . A A . 73 PRO HG3 1 1
1 1159 1 1 73 PRO N N -17.323 5.527 6.573 1.00 . A A . 73 PRO N 1 1
1 1160 1 1 73 PRO O O -14.802 7.602 5.305 1.00 . A A . 73 PRO O 1 1
1 1161 1 1 74 SER C C -13.823 8.473 8.299 1.00 . A A . 74 SER C 1 1
1 1162 1 1 74 SER CA C -15.029 9.123 7.595 1.00 . A A . 74 SER CA 1 1
1 1163 1 1 74 SER CB C -15.727 10.116 8.538 1.00 . A A . 74 SER CB 1 1
1 1164 1 1 74 SER H H -16.788 8.006 7.696 1.00 . A A . 74 SER H 1 1
1 1165 1 1 74 SER HA H -14.673 9.667 6.733 1.00 . A A . 74 SER HA 1 1
1 1166 1 1 74 SER HB2 H -16.553 10.580 8.021 1.00 . A A . 74 SER HB2 1 1
1 1167 1 1 74 SER HB3 H -16.100 9.582 9.399 1.00 . A A . 74 SER HB3 1 1
1 1168 1 1 74 SER HG H -14.752 11.792 8.281 1.00 . A A . 74 SER HG 1 1
1 1169 1 1 74 SER N N -15.996 8.139 7.128 1.00 . A A . 74 SER N 1 1
1 1170 1 1 74 SER O O -12.800 9.121 8.503 1.00 . A A . 74 SER O 1 1
1 1171 1 1 74 SER OG O -14.845 11.131 8.979 1.00 . A A . 74 SER OG 1 1
1 1172 1 1 75 TYR C C -11.771 6.076 8.384 1.00 . A A . 75 TYR C 1 1
1 1173 1 1 75 TYR CA C -12.860 6.503 9.358 1.00 . A A . 75 TYR CA 1 1
1 1174 1 1 75 TYR CB C -13.429 5.293 10.098 1.00 . A A . 75 TYR CB 1 1
1 1175 1 1 75 TYR CD1 C -13.152 5.113 12.592 1.00 . A A . 75 TYR CD1 1 1
1 1176 1 1 75 TYR CD2 C -11.403 4.292 11.208 1.00 . A A . 75 TYR CD2 1 1
1 1177 1 1 75 TYR CE1 C -12.443 4.749 13.717 1.00 . A A . 75 TYR CE1 1 1
1 1178 1 1 75 TYR CE2 C -10.686 3.926 12.327 1.00 . A A . 75 TYR CE2 1 1
1 1179 1 1 75 TYR CG C -12.645 4.890 11.321 1.00 . A A . 75 TYR CG 1 1
1 1180 1 1 75 TYR CZ C -11.210 4.156 13.578 1.00 . A A . 75 TYR CZ 1 1
1 1181 1 1 75 TYR H H -14.734 6.689 8.392 1.00 . A A . 75 TYR H 1 1
1 1182 1 1 75 TYR HA H -12.421 7.186 10.070 1.00 . A A . 75 TYR HA 1 1
1 1183 1 1 75 TYR HB2 H -14.433 5.524 10.420 1.00 . A A . 75 TYR HB2 1 1
1 1184 1 1 75 TYR HB3 H -13.458 4.448 9.425 1.00 . A A . 75 TYR HB3 1 1
1 1185 1 1 75 TYR HD1 H -14.121 5.580 12.696 1.00 . A A . 75 TYR HD1 1 1
1 1186 1 1 75 TYR HD2 H -10.999 4.117 10.221 1.00 . A A . 75 TYR HD2 1 1
1 1187 1 1 75 TYR HE1 H -12.854 4.931 14.698 1.00 . A A . 75 TYR HE1 1 1
1 1188 1 1 75 TYR HE2 H -9.718 3.461 12.218 1.00 . A A . 75 TYR HE2 1 1
1 1189 1 1 75 TYR HH H -11.082 3.265 15.263 1.00 . A A . 75 TYR HH 1 1
1 1190 1 1 75 TYR N N -13.933 7.196 8.639 1.00 . A A . 75 TYR N 1 1
1 1191 1 1 75 TYR O O -10.628 5.820 8.770 1.00 . A A . 75 TYR O 1 1
1 1192 1 1 75 TYR OH O -10.499 3.786 14.696 1.00 . A A . 75 TYR OH 1 1
1 1193 1 1 76 CYS C C -10.077 6.692 6.018 1.00 . A A . 76 CYS C 1 1
1 1194 1 1 76 CYS CA C -11.225 5.693 6.054 1.00 . A A . 76 CYS CA 1 1
1 1195 1 1 76 CYS CB C -11.976 5.692 4.718 1.00 . A A . 76 CYS CB 1 1
1 1196 1 1 76 CYS H H -13.065 6.208 6.899 1.00 . A A . 76 CYS H 1 1
1 1197 1 1 76 CYS HA H -10.829 4.711 6.237 1.00 . A A . 76 CYS HA 1 1
1 1198 1 1 76 CYS HB2 H -12.696 4.888 4.722 1.00 . A A . 76 CYS HB2 1 1
1 1199 1 1 76 CYS HB3 H -12.498 6.632 4.611 1.00 . A A . 76 CYS HB3 1 1
1 1200 1 1 76 CYS HG H -9.683 5.752 3.626 1.00 . A A . 76 CYS HG 1 1
1 1201 1 1 76 CYS N N -12.139 6.018 7.124 1.00 . A A . 76 CYS N 1 1
1 1202 1 1 76 CYS O O -8.927 6.313 5.861 1.00 . A A . 76 CYS O 1 1
1 1203 1 1 76 CYS SG S -10.929 5.474 3.268 1.00 . A A . 76 CYS SG 1 1
1 1204 1 1 77 GLY C C -8.245 8.754 7.083 1.00 . A A . 77 GLY C 1 1
1 1205 1 1 77 GLY CA C -9.431 9.046 6.177 1.00 . A A . 77 GLY CA 1 1
1 1206 1 1 77 GLY H H -11.367 8.185 6.197 1.00 . A A . 77 GLY H 1 1
1 1207 1 1 77 GLY HA2 H -9.067 9.202 5.172 1.00 . A A . 77 GLY HA2 1 1
1 1208 1 1 77 GLY HA3 H -9.914 9.951 6.515 1.00 . A A . 77 GLY HA3 1 1
1 1209 1 1 77 GLY N N -10.420 7.966 6.155 1.00 . A A . 77 GLY N 1 1
1 1210 1 1 77 GLY O O -7.114 8.634 6.596 1.00 . A A . 77 GLY O 1 1
1 1211 1 1 78 PRO C C -6.695 7.017 8.930 1.00 . A A . 78 PRO C 1 1
1 1212 1 1 78 PRO CA C -7.403 8.299 9.356 1.00 . A A . 78 PRO CA 1 1
1 1213 1 1 78 PRO CB C -8.153 8.082 10.671 1.00 . A A . 78 PRO CB 1 1
1 1214 1 1 78 PRO CD C -9.738 8.925 9.102 1.00 . A A . 78 PRO CD 1 1
1 1215 1 1 78 PRO CG C -9.357 8.943 10.556 1.00 . A A . 78 PRO CG 1 1
1 1216 1 1 78 PRO HA H -6.680 9.094 9.467 1.00 . A A . 78 PRO HA 1 1
1 1217 1 1 78 PRO HB2 H -8.417 7.039 10.770 1.00 . A A . 78 PRO HB2 1 1
1 1218 1 1 78 PRO HB3 H -7.531 8.384 11.501 1.00 . A A . 78 PRO HB3 1 1
1 1219 1 1 78 PRO HD2 H -10.452 8.138 8.908 1.00 . A A . 78 PRO HD2 1 1
1 1220 1 1 78 PRO HD3 H -10.139 9.882 8.805 1.00 . A A . 78 PRO HD3 1 1
1 1221 1 1 78 PRO HG2 H -10.156 8.539 11.160 1.00 . A A . 78 PRO HG2 1 1
1 1222 1 1 78 PRO HG3 H -9.120 9.950 10.869 1.00 . A A . 78 PRO HG3 1 1
1 1223 1 1 78 PRO N N -8.461 8.657 8.415 1.00 . A A . 78 PRO N 1 1
1 1224 1 1 78 PRO O O -5.472 6.968 8.889 1.00 . A A . 78 PRO O 1 1
1 1225 1 1 79 ALA C C -5.925 4.896 7.046 1.00 . A A . 79 ALA C 1 1
1 1226 1 1 79 ALA CA C -6.945 4.689 8.164 1.00 . A A . 79 ALA CA 1 1
1 1227 1 1 79 ALA CB C -8.070 3.775 7.698 1.00 . A A . 79 ALA CB 1 1
1 1228 1 1 79 ALA H H -8.431 6.031 8.913 1.00 . A A . 79 ALA H 1 1
1 1229 1 1 79 ALA HA H -6.447 4.210 8.995 1.00 . A A . 79 ALA HA 1 1
1 1230 1 1 79 ALA HB1 H -8.779 3.638 8.501 1.00 . A A . 79 ALA HB1 1 1
1 1231 1 1 79 ALA HB2 H -7.661 2.818 7.410 1.00 . A A . 79 ALA HB2 1 1
1 1232 1 1 79 ALA HB3 H -8.569 4.223 6.851 1.00 . A A . 79 ALA HB3 1 1
1 1233 1 1 79 ALA N N -7.487 5.967 8.651 1.00 . A A . 79 ALA N 1 1
1 1234 1 1 79 ALA O O -4.859 4.271 7.039 1.00 . A A . 79 ALA O 1 1
1 1235 1 1 80 ILE C C -4.096 6.781 5.507 1.00 . A A . 80 ILE C 1 1
1 1236 1 1 80 ILE CA C -5.362 6.089 5.017 1.00 . A A . 80 ILE CA 1 1
1 1237 1 1 80 ILE CB C -6.061 6.982 3.967 1.00 . A A . 80 ILE CB 1 1
1 1238 1 1 80 ILE CD1 C -6.931 4.929 2.717 1.00 . A A . 80 ILE CD1 1 1
1 1239 1 1 80 ILE CG1 C -7.264 6.260 3.356 1.00 . A A . 80 ILE CG1 1 1
1 1240 1 1 80 ILE CG2 C -5.085 7.424 2.877 1.00 . A A . 80 ILE CG2 1 1
1 1241 1 1 80 ILE H H -7.114 6.244 6.192 1.00 . A A . 80 ILE H 1 1
1 1242 1 1 80 ILE HA H -5.100 5.158 4.564 1.00 . A A . 80 ILE HA 1 1
1 1243 1 1 80 ILE HB H -6.415 7.863 4.484 1.00 . A A . 80 ILE HB 1 1
1 1244 1 1 80 ILE HD11 H -7.826 4.510 2.283 1.00 . A A . 80 ILE HD11 1 1
1 1245 1 1 80 ILE HD12 H -6.551 4.255 3.470 1.00 . A A . 80 ILE HD12 1 1
1 1246 1 1 80 ILE HD13 H -6.188 5.073 1.947 1.00 . A A . 80 ILE HD13 1 1
1 1247 1 1 80 ILE HG12 H -7.992 6.077 4.131 1.00 . A A . 80 ILE HG12 1 1
1 1248 1 1 80 ILE HG13 H -7.706 6.893 2.599 1.00 . A A . 80 ILE HG13 1 1
1 1249 1 1 80 ILE HG21 H -4.715 6.556 2.353 1.00 . A A . 80 ILE HG21 1 1
1 1250 1 1 80 ILE HG22 H -4.258 7.952 3.329 1.00 . A A . 80 ILE HG22 1 1
1 1251 1 1 80 ILE HG23 H -5.592 8.077 2.182 1.00 . A A . 80 ILE HG23 1 1
1 1252 1 1 80 ILE N N -6.246 5.783 6.125 1.00 . A A . 80 ILE N 1 1
1 1253 1 1 80 ILE O O -2.974 6.375 5.177 1.00 . A A . 80 ILE O 1 1
1 1254 1 1 81 LEU C C -2.250 7.703 7.641 1.00 . A A . 81 LEU C 1 1
1 1255 1 1 81 LEU CA C -3.208 8.600 6.867 1.00 . A A . 81 LEU CA 1 1
1 1256 1 1 81 LEU CB C -3.779 9.672 7.801 1.00 . A A . 81 LEU CB 1 1
1 1257 1 1 81 LEU CD1 C -2.065 11.475 7.490 1.00 . A A . 81 LEU CD1 1 1
1 1258 1 1 81 LEU CD2 C -3.421 11.383 9.595 1.00 . A A . 81 LEU CD2 1 1
1 1259 1 1 81 LEU CG C -2.756 10.568 8.496 1.00 . A A . 81 LEU CG 1 1
1 1260 1 1 81 LEU H H -5.223 8.062 6.484 1.00 . A A . 81 LEU H 1 1
1 1261 1 1 81 LEU HA H -2.674 9.082 6.063 1.00 . A A . 81 LEU HA 1 1
1 1262 1 1 81 LEU HB2 H -4.442 10.301 7.226 1.00 . A A . 81 LEU HB2 1 1
1 1263 1 1 81 LEU HB3 H -4.361 9.175 8.564 1.00 . A A . 81 LEU HB3 1 1
1 1264 1 1 81 LEU HD11 H -1.364 12.116 8.004 1.00 . A A . 81 LEU HD11 1 1
1 1265 1 1 81 LEU HD12 H -2.802 12.081 6.986 1.00 . A A . 81 LEU HD12 1 1
1 1266 1 1 81 LEU HD13 H -1.537 10.873 6.766 1.00 . A A . 81 LEU HD13 1 1
1 1267 1 1 81 LEU HD21 H -4.205 11.989 9.167 1.00 . A A . 81 LEU HD21 1 1
1 1268 1 1 81 LEU HD22 H -2.688 12.021 10.065 1.00 . A A . 81 LEU HD22 1 1
1 1269 1 1 81 LEU HD23 H -3.843 10.717 10.333 1.00 . A A . 81 LEU HD23 1 1
1 1270 1 1 81 LEU HG H -1.999 9.945 8.952 1.00 . A A . 81 LEU HG 1 1
1 1271 1 1 81 LEU N N -4.295 7.815 6.292 1.00 . A A . 81 LEU N 1 1
1 1272 1 1 81 LEU O O -1.026 7.794 7.484 1.00 . A A . 81 LEU O 1 1
1 1273 1 1 82 ARG C C -1.238 4.985 8.400 1.00 . A A . 82 ARG C 1 1
1 1274 1 1 82 ARG CA C -2.063 5.909 9.270 1.00 . A A . 82 ARG CA 1 1
1 1275 1 1 82 ARG CB C -2.996 5.091 10.172 1.00 . A A . 82 ARG CB 1 1
1 1276 1 1 82 ARG CD C -3.239 3.243 11.867 1.00 . A A . 82 ARG CD 1 1
1 1277 1 1 82 ARG CG C -2.274 4.051 11.016 1.00 . A A . 82 ARG CG 1 1
1 1278 1 1 82 ARG CZ C -4.249 3.635 14.093 1.00 . A A . 82 ARG CZ 1 1
1 1279 1 1 82 ARG H H -3.801 6.804 8.508 1.00 . A A . 82 ARG H 1 1
1 1280 1 1 82 ARG HA H -1.399 6.488 9.894 1.00 . A A . 82 ARG HA 1 1
1 1281 1 1 82 ARG HB2 H -3.516 5.765 10.836 1.00 . A A . 82 ARG HB2 1 1
1 1282 1 1 82 ARG HB3 H -3.719 4.582 9.552 1.00 . A A . 82 ARG HB3 1 1
1 1283 1 1 82 ARG HD2 H -3.983 2.802 11.221 1.00 . A A . 82 ARG HD2 1 1
1 1284 1 1 82 ARG HD3 H -2.687 2.460 12.365 1.00 . A A . 82 ARG HD3 1 1
1 1285 1 1 82 ARG HE H -4.128 4.995 12.624 1.00 . A A . 82 ARG HE 1 1
1 1286 1 1 82 ARG HG2 H -1.741 3.379 10.361 1.00 . A A . 82 ARG HG2 1 1
1 1287 1 1 82 ARG HG3 H -1.571 4.556 11.664 1.00 . A A . 82 ARG HG3 1 1
1 1288 1 1 82 ARG HH11 H -3.557 1.744 13.816 1.00 . A A . 82 ARG HH11 1 1
1 1289 1 1 82 ARG HH12 H -4.243 2.055 15.369 1.00 . A A . 82 ARG HH12 1 1
1 1290 1 1 82 ARG HH21 H -5.041 5.404 14.684 1.00 . A A . 82 ARG HH21 1 1
1 1291 1 1 82 ARG HH22 H -5.099 4.140 15.863 1.00 . A A . 82 ARG HH22 1 1
1 1292 1 1 82 ARG N N -2.821 6.829 8.457 1.00 . A A . 82 ARG N 1 1
1 1293 1 1 82 ARG NE N -3.914 4.065 12.873 1.00 . A A . 82 ARG NE 1 1
1 1294 1 1 82 ARG NH1 N -3.998 2.381 14.453 1.00 . A A . 82 ARG NH1 1 1
1 1295 1 1 82 ARG NH2 N -4.841 4.455 14.945 1.00 . A A . 82 ARG NH2 1 1
1 1296 1 1 82 ARG O O -0.059 4.780 8.658 1.00 . A A . 82 ARG O 1 1
1 1297 1 1 83 PHE C C 0.053 4.216 5.831 1.00 . A A . 83 PHE C 1 1
1 1298 1 1 83 PHE CA C -1.148 3.532 6.477 1.00 . A A . 83 PHE CA 1 1
1 1299 1 1 83 PHE CB C -2.069 2.943 5.398 1.00 . A A . 83 PHE CB 1 1
1 1300 1 1 83 PHE CD1 C -0.874 0.760 5.293 1.00 . A A . 83 PHE CD1 1 1
1 1301 1 1 83 PHE CD2 C -1.247 1.937 3.259 1.00 . A A . 83 PHE CD2 1 1
1 1302 1 1 83 PHE CE1 C -0.221 -0.231 4.608 1.00 . A A . 83 PHE CE1 1 1
1 1303 1 1 83 PHE CE2 C -0.597 0.938 2.565 1.00 . A A . 83 PHE CE2 1 1
1 1304 1 1 83 PHE CG C -1.393 1.857 4.630 1.00 . A A . 83 PHE CG 1 1
1 1305 1 1 83 PHE CZ C -0.081 -0.145 3.247 1.00 . A A . 83 PHE CZ 1 1
1 1306 1 1 83 PHE H H -2.793 4.663 7.173 1.00 . A A . 83 PHE H 1 1
1 1307 1 1 83 PHE HA H -0.778 2.724 7.092 1.00 . A A . 83 PHE HA 1 1
1 1308 1 1 83 PHE HB2 H -2.956 2.532 5.857 1.00 . A A . 83 PHE HB2 1 1
1 1309 1 1 83 PHE HB3 H -2.357 3.716 4.696 1.00 . A A . 83 PHE HB3 1 1
1 1310 1 1 83 PHE HD1 H -0.984 0.689 6.364 1.00 . A A . 83 PHE HD1 1 1
1 1311 1 1 83 PHE HD2 H -1.651 2.787 2.728 1.00 . A A . 83 PHE HD2 1 1
1 1312 1 1 83 PHE HE1 H 0.179 -1.082 5.139 1.00 . A A . 83 PHE HE1 1 1
1 1313 1 1 83 PHE HE2 H -0.487 1.006 1.493 1.00 . A A . 83 PHE HE2 1 1
1 1314 1 1 83 PHE HZ H 0.439 -0.924 2.720 1.00 . A A . 83 PHE HZ 1 1
1 1315 1 1 83 PHE N N -1.852 4.443 7.355 1.00 . A A . 83 PHE N 1 1
1 1316 1 1 83 PHE O O 1.152 3.660 5.800 1.00 . A A . 83 PHE O 1 1
1 1317 1 1 84 ARG C C 2.058 6.472 5.641 1.00 . A A . 84 ARG C 1 1
1 1318 1 1 84 ARG CA C 0.903 6.191 4.700 1.00 . A A . 84 ARG CA 1 1
1 1319 1 1 84 ARG CB C 0.375 7.505 4.127 1.00 . A A . 84 ARG CB 1 1
1 1320 1 1 84 ARG CD C -0.654 8.717 2.196 1.00 . A A . 84 ARG CD 1 1
1 1321 1 1 84 ARG CG C -0.307 7.361 2.784 1.00 . A A . 84 ARG CG 1 1
1 1322 1 1 84 ARG CZ C -0.773 9.625 -0.097 1.00 . A A . 84 ARG CZ 1 1
1 1323 1 1 84 ARG H H -1.049 5.834 5.447 1.00 . A A . 84 ARG H 1 1
1 1324 1 1 84 ARG HA H 1.273 5.587 3.887 1.00 . A A . 84 ARG HA 1 1
1 1325 1 1 84 ARG HB2 H -0.336 7.926 4.822 1.00 . A A . 84 ARG HB2 1 1
1 1326 1 1 84 ARG HB3 H 1.202 8.190 4.016 1.00 . A A . 84 ARG HB3 1 1
1 1327 1 1 84 ARG HD2 H -1.525 9.104 2.703 1.00 . A A . 84 ARG HD2 1 1
1 1328 1 1 84 ARG HD3 H 0.178 9.386 2.349 1.00 . A A . 84 ARG HD3 1 1
1 1329 1 1 84 ARG HE H -1.267 7.756 0.432 1.00 . A A . 84 ARG HE 1 1
1 1330 1 1 84 ARG HG2 H 0.356 6.845 2.106 1.00 . A A . 84 ARG HG2 1 1
1 1331 1 1 84 ARG HG3 H -1.215 6.789 2.909 1.00 . A A . 84 ARG HG3 1 1
1 1332 1 1 84 ARG HH11 H -0.120 10.957 1.290 1.00 . A A . 84 ARG HH11 1 1
1 1333 1 1 84 ARG HH12 H -0.199 11.561 -0.328 1.00 . A A . 84 ARG HH12 1 1
1 1334 1 1 84 ARG HH21 H -1.374 8.536 -1.700 1.00 . A A . 84 ARG HH21 1 1
1 1335 1 1 84 ARG HH22 H -0.918 10.166 -2.054 1.00 . A A . 84 ARG HH22 1 1
1 1336 1 1 84 ARG N N -0.157 5.434 5.352 1.00 . A A . 84 ARG N 1 1
1 1337 1 1 84 ARG NE N -0.939 8.631 0.768 1.00 . A A . 84 ARG NE 1 1
1 1338 1 1 84 ARG NH1 N -0.331 10.808 0.320 1.00 . A A . 84 ARG NH1 1 1
1 1339 1 1 84 ARG NH2 N -1.044 9.431 -1.384 1.00 . A A . 84 ARG NH2 1 1
1 1340 1 1 84 ARG O O 3.208 6.169 5.327 1.00 . A A . 84 ARG O 1 1
1 1341 1 1 85 GLN C C 3.470 6.147 8.334 1.00 . A A . 85 GLN C 1 1
1 1342 1 1 85 GLN CA C 2.795 7.387 7.746 1.00 . A A . 85 GLN CA 1 1
1 1343 1 1 85 GLN CB C 2.251 8.293 8.855 1.00 . A A . 85 GLN CB 1 1
1 1344 1 1 85 GLN CD C 0.769 8.550 10.867 1.00 . A A . 85 GLN CD 1 1
1 1345 1 1 85 GLN CG C 1.220 7.638 9.752 1.00 . A A . 85 GLN CG 1 1
1 1346 1 1 85 GLN H H 0.814 7.208 7.020 1.00 . A A . 85 GLN H 1 1
1 1347 1 1 85 GLN HA H 3.544 7.938 7.194 1.00 . A A . 85 GLN HA 1 1
1 1348 1 1 85 GLN HB2 H 3.074 8.620 9.473 1.00 . A A . 85 GLN HB2 1 1
1 1349 1 1 85 GLN HB3 H 1.797 9.160 8.398 1.00 . A A . 85 GLN HB3 1 1
1 1350 1 1 85 GLN HE21 H 2.249 7.908 12.012 1.00 . A A . 85 GLN HE21 1 1
1 1351 1 1 85 GLN HE22 H 1.213 9.098 12.716 1.00 . A A . 85 GLN HE22 1 1
1 1352 1 1 85 GLN HG2 H 0.361 7.371 9.154 1.00 . A A . 85 GLN HG2 1 1
1 1353 1 1 85 GLN HG3 H 1.650 6.746 10.184 1.00 . A A . 85 GLN HG3 1 1
1 1354 1 1 85 GLN N N 1.756 7.032 6.799 1.00 . A A . 85 GLN N 1 1
1 1355 1 1 85 GLN NE2 N 1.477 8.515 11.972 1.00 . A A . 85 GLN NE2 1 1
1 1356 1 1 85 GLN O O 4.642 6.194 8.718 1.00 . A A . 85 GLN O 1 1
1 1357 1 1 85 GLN OE1 O -0.203 9.296 10.726 1.00 . A A . 85 GLN OE1 1 1
1 1358 1 1 86 LEU C C 4.288 3.191 7.933 1.00 . A A . 86 LEU C 1 1
1 1359 1 1 86 LEU CA C 3.327 3.804 8.929 1.00 . A A . 86 LEU CA 1 1
1 1360 1 1 86 LEU CB C 2.239 2.795 9.316 1.00 . A A . 86 LEU CB 1 1
1 1361 1 1 86 LEU CD1 C 1.456 4.088 11.341 1.00 . A A . 86 LEU CD1 1 1
1 1362 1 1 86 LEU CD2 C 0.800 1.691 11.054 1.00 . A A . 86 LEU CD2 1 1
1 1363 1 1 86 LEU CG C 1.885 2.728 10.810 1.00 . A A . 86 LEU CG 1 1
1 1364 1 1 86 LEU H H 1.818 5.011 8.035 1.00 . A A . 86 LEU H 1 1
1 1365 1 1 86 LEU HA H 3.883 4.077 9.814 1.00 . A A . 86 LEU HA 1 1
1 1366 1 1 86 LEU HB2 H 1.341 3.044 8.769 1.00 . A A . 86 LEU HB2 1 1
1 1367 1 1 86 LEU HB3 H 2.566 1.815 9.006 1.00 . A A . 86 LEU HB3 1 1
1 1368 1 1 86 LEU HD11 H 2.268 4.791 11.231 1.00 . A A . 86 LEU HD11 1 1
1 1369 1 1 86 LEU HD12 H 1.195 4.001 12.385 1.00 . A A . 86 LEU HD12 1 1
1 1370 1 1 86 LEU HD13 H 0.599 4.437 10.784 1.00 . A A . 86 LEU HD13 1 1
1 1371 1 1 86 LEU HD21 H 1.150 0.722 10.732 1.00 . A A . 86 LEU HD21 1 1
1 1372 1 1 86 LEU HD22 H -0.085 1.957 10.495 1.00 . A A . 86 LEU HD22 1 1
1 1373 1 1 86 LEU HD23 H 0.566 1.658 12.107 1.00 . A A . 86 LEU HD23 1 1
1 1374 1 1 86 LEU HG H 2.763 2.425 11.358 1.00 . A A . 86 LEU HG 1 1
1 1375 1 1 86 LEU N N 2.749 5.028 8.384 1.00 . A A . 86 LEU N 1 1
1 1376 1 1 86 LEU O O 5.390 2.762 8.289 1.00 . A A . 86 LEU O 1 1
1 1377 1 1 87 LEU C C 5.952 3.441 5.465 1.00 . A A . 87 LEU C 1 1
1 1378 1 1 87 LEU CA C 4.692 2.621 5.618 1.00 . A A . 87 LEU CA 1 1
1 1379 1 1 87 LEU CB C 3.933 2.620 4.306 1.00 . A A . 87 LEU CB 1 1
1 1380 1 1 87 LEU CD1 C 4.002 0.662 2.788 1.00 . A A . 87 LEU CD1 1 1
1 1381 1 1 87 LEU CD2 C 4.750 2.901 1.961 1.00 . A A . 87 LEU CD2 1 1
1 1382 1 1 87 LEU CG C 4.665 1.964 3.154 1.00 . A A . 87 LEU CG 1 1
1 1383 1 1 87 LEU H H 2.946 3.434 6.498 1.00 . A A . 87 LEU H 1 1
1 1384 1 1 87 LEU HA H 4.962 1.612 5.870 1.00 . A A . 87 LEU HA 1 1
1 1385 1 1 87 LEU HB2 H 2.996 2.104 4.456 1.00 . A A . 87 LEU HB2 1 1
1 1386 1 1 87 LEU HB3 H 3.723 3.644 4.034 1.00 . A A . 87 LEU HB3 1 1
1 1387 1 1 87 LEU HD11 H 3.918 0.047 3.671 1.00 . A A . 87 LEU HD11 1 1
1 1388 1 1 87 LEU HD12 H 4.605 0.153 2.051 1.00 . A A . 87 LEU HD12 1 1
1 1389 1 1 87 LEU HD13 H 3.019 0.859 2.387 1.00 . A A . 87 LEU HD13 1 1
1 1390 1 1 87 LEU HD21 H 3.752 3.151 1.630 1.00 . A A . 87 LEU HD21 1 1
1 1391 1 1 87 LEU HD22 H 5.287 2.418 1.158 1.00 . A A . 87 LEU HD22 1 1
1 1392 1 1 87 LEU HD23 H 5.268 3.803 2.252 1.00 . A A . 87 LEU HD23 1 1
1 1393 1 1 87 LEU HG H 5.669 1.735 3.476 1.00 . A A . 87 LEU HG 1 1
1 1394 1 1 87 LEU N N 3.866 3.146 6.686 1.00 . A A . 87 LEU N 1 1
1 1395 1 1 87 LEU O O 7.025 2.916 5.236 1.00 . A A . 87 LEU O 1 1
1 1396 1 1 88 ALA C C 7.870 5.541 6.629 1.00 . A A . 88 ALA C 1 1
1 1397 1 1 88 ALA CA C 6.902 5.662 5.477 1.00 . A A . 88 ALA CA 1 1
1 1398 1 1 88 ALA CB C 6.382 7.085 5.362 1.00 . A A . 88 ALA CB 1 1
1 1399 1 1 88 ALA H H 4.915 5.041 5.856 1.00 . A A . 88 ALA H 1 1
1 1400 1 1 88 ALA HA H 7.413 5.410 4.567 1.00 . A A . 88 ALA HA 1 1
1 1401 1 1 88 ALA HB1 H 7.211 7.761 5.217 1.00 . A A . 88 ALA HB1 1 1
1 1402 1 1 88 ALA HB2 H 5.855 7.350 6.267 1.00 . A A . 88 ALA HB2 1 1
1 1403 1 1 88 ALA HB3 H 5.709 7.154 4.521 1.00 . A A . 88 ALA HB3 1 1
1 1404 1 1 88 ALA N N 5.803 4.724 5.625 1.00 . A A . 88 ALA N 1 1
1 1405 1 1 88 ALA O O 9.050 5.869 6.508 1.00 . A A . 88 ALA O 1 1
1 1406 1 1 89 GLU C C 9.050 3.616 8.744 1.00 . A A . 89 GLU C 1 1
1 1407 1 1 89 GLU CA C 8.177 4.852 8.918 1.00 . A A . 89 GLU CA 1 1
1 1408 1 1 89 GLU CB C 7.287 4.692 10.150 1.00 . A A . 89 GLU CB 1 1
1 1409 1 1 89 GLU CD C 7.156 4.091 12.590 1.00 . A A . 89 GLU CD 1 1
1 1410 1 1 89 GLU CG C 8.055 4.388 11.417 1.00 . A A . 89 GLU CG 1 1
1 1411 1 1 89 GLU H H 6.409 4.835 7.744 1.00 . A A . 89 GLU H 1 1
1 1412 1 1 89 GLU HA H 8.809 5.711 9.045 1.00 . A A . 89 GLU HA 1 1
1 1413 1 1 89 GLU HB2 H 6.732 5.606 10.301 1.00 . A A . 89 GLU HB2 1 1
1 1414 1 1 89 GLU HB3 H 6.591 3.885 9.974 1.00 . A A . 89 GLU HB3 1 1
1 1415 1 1 89 GLU HG2 H 8.681 3.529 11.234 1.00 . A A . 89 GLU HG2 1 1
1 1416 1 1 89 GLU HG3 H 8.672 5.240 11.655 1.00 . A A . 89 GLU HG3 1 1
1 1417 1 1 89 GLU N N 7.366 5.060 7.737 1.00 . A A . 89 GLU N 1 1
1 1418 1 1 89 GLU O O 10.165 3.542 9.253 1.00 . A A . 89 GLU O 1 1
1 1419 1 1 89 GLU OE1 O 6.809 2.913 12.792 1.00 . A A . 89 GLU OE1 1 1
1 1420 1 1 89 GLU OE2 O 6.791 5.033 13.318 1.00 . A A . 89 GLU OE2 1 1
1 1421 1 1 90 GLN C C 9.893 1.341 6.423 1.00 . A A . 90 GLN C 1 1
1 1422 1 1 90 GLN CA C 9.223 1.393 7.791 1.00 . A A . 90 GLN CA 1 1
1 1423 1 1 90 GLN CB C 8.221 0.257 7.925 1.00 . A A . 90 GLN CB 1 1
1 1424 1 1 90 GLN CD C 6.288 -0.619 9.274 1.00 . A A . 90 GLN CD 1 1
1 1425 1 1 90 GLN CG C 7.532 0.232 9.273 1.00 . A A . 90 GLN CG 1 1
1 1426 1 1 90 GLN H H 7.658 2.821 7.590 1.00 . A A . 90 GLN H 1 1
1 1427 1 1 90 GLN HA H 9.976 1.285 8.557 1.00 . A A . 90 GLN HA 1 1
1 1428 1 1 90 GLN HB2 H 7.467 0.363 7.158 1.00 . A A . 90 GLN HB2 1 1
1 1429 1 1 90 GLN HB3 H 8.734 -0.683 7.788 1.00 . A A . 90 GLN HB3 1 1
1 1430 1 1 90 GLN HE21 H 5.223 0.949 8.722 1.00 . A A . 90 GLN HE21 1 1
1 1431 1 1 90 GLN HE22 H 4.345 -0.531 8.939 1.00 . A A . 90 GLN HE22 1 1
1 1432 1 1 90 GLN HG2 H 8.219 -0.160 10.006 1.00 . A A . 90 GLN HG2 1 1
1 1433 1 1 90 GLN HG3 H 7.260 1.242 9.541 1.00 . A A . 90 GLN HG3 1 1
1 1434 1 1 90 GLN N N 8.536 2.665 8.004 1.00 . A A . 90 GLN N 1 1
1 1435 1 1 90 GLN NE2 N 5.173 -0.010 8.946 1.00 . A A . 90 GLN NE2 1 1
1 1436 1 1 90 GLN O O 10.599 0.373 6.106 1.00 . A A . 90 GLN O 1 1
1 1437 1 1 90 GLN OE1 O 6.330 -1.810 9.562 1.00 . A A . 90 GLN OE1 1 1
1 1438 1 1 91 GLU C C 9.415 1.619 3.289 1.00 . A A . 91 GLU C 1 1
1 1439 1 1 91 GLU CA C 10.189 2.514 4.260 1.00 . A A . 91 GLU CA 1 1
1 1440 1 1 91 GLU CB C 11.694 2.210 4.179 1.00 . A A . 91 GLU CB 1 1
1 1441 1 1 91 GLU CD C 14.044 2.951 4.652 1.00 . A A . 91 GLU CD 1 1
1 1442 1 1 91 GLU CG C 12.577 3.207 4.904 1.00 . A A . 91 GLU CG 1 1
1 1443 1 1 91 GLU H H 9.077 3.102 5.969 1.00 . A A . 91 GLU H 1 1
1 1444 1 1 91 GLU HA H 10.028 3.540 3.963 1.00 . A A . 91 GLU HA 1 1
1 1445 1 1 91 GLU HB2 H 11.874 1.234 4.603 1.00 . A A . 91 GLU HB2 1 1
1 1446 1 1 91 GLU HB3 H 11.986 2.195 3.139 1.00 . A A . 91 GLU HB3 1 1
1 1447 1 1 91 GLU HG2 H 12.335 4.202 4.563 1.00 . A A . 91 GLU HG2 1 1
1 1448 1 1 91 GLU HG3 H 12.390 3.133 5.966 1.00 . A A . 91 GLU HG3 1 1
1 1449 1 1 91 GLU N N 9.661 2.390 5.628 1.00 . A A . 91 GLU N 1 1
1 1450 1 1 91 GLU O O 8.893 0.570 3.678 1.00 . A A . 91 GLU O 1 1
1 1451 1 1 91 GLU OE1 O 14.636 2.105 5.353 1.00 . A A . 91 GLU OE1 1 1
1 1452 1 1 91 GLU OE2 O 14.619 3.600 3.750 1.00 . A A . 91 GLU OE2 1 1
1 1453 1 1 92 PRO C C 9.198 -0.125 0.776 1.00 . A A . 92 PRO C 1 1
1 1454 1 1 92 PRO CA C 8.598 1.266 0.993 1.00 . A A . 92 PRO CA 1 1
1 1455 1 1 92 PRO CB C 8.740 2.114 -0.279 1.00 . A A . 92 PRO CB 1 1
1 1456 1 1 92 PRO CD C 9.871 3.283 1.465 1.00 . A A . 92 PRO CD 1 1
1 1457 1 1 92 PRO CG C 9.084 3.479 0.205 1.00 . A A . 92 PRO CG 1 1
1 1458 1 1 92 PRO HA H 7.552 1.165 1.245 1.00 . A A . 92 PRO HA 1 1
1 1459 1 1 92 PRO HB2 H 9.521 1.704 -0.901 1.00 . A A . 92 PRO HB2 1 1
1 1460 1 1 92 PRO HB3 H 7.806 2.113 -0.821 1.00 . A A . 92 PRO HB3 1 1
1 1461 1 1 92 PRO HD2 H 10.922 3.174 1.242 1.00 . A A . 92 PRO HD2 1 1
1 1462 1 1 92 PRO HD3 H 9.707 4.108 2.140 1.00 . A A . 92 PRO HD3 1 1
1 1463 1 1 92 PRO HG2 H 9.681 3.992 -0.535 1.00 . A A . 92 PRO HG2 1 1
1 1464 1 1 92 PRO HG3 H 8.181 4.035 0.411 1.00 . A A . 92 PRO HG3 1 1
1 1465 1 1 92 PRO N N 9.313 2.033 2.012 1.00 . A A . 92 PRO N 1 1
1 1466 1 1 92 PRO O O 10.411 -0.323 0.892 1.00 . A A . 92 PRO O 1 1
1 1467 1 1 93 GLU C C 7.388 -3.164 -0.101 1.00 . A A . 93 GLU C 1 1
1 1468 1 1 93 GLU CA C 8.668 -2.437 0.191 1.00 . A A . 93 GLU CA 1 1
1 1469 1 1 93 GLU CB C 9.372 -3.062 1.391 1.00 . A A . 93 GLU CB 1 1
1 1470 1 1 93 GLU CD C 11.127 -4.693 2.154 1.00 . A A . 93 GLU CD 1 1
1 1471 1 1 93 GLU CG C 10.465 -4.022 0.985 1.00 . A A . 93 GLU CG 1 1
1 1472 1 1 93 GLU H H 7.415 -0.783 0.217 1.00 . A A . 93 GLU H 1 1
1 1473 1 1 93 GLU HA H 9.304 -2.500 -0.681 1.00 . A A . 93 GLU HA 1 1
1 1474 1 1 93 GLU HB2 H 9.806 -2.281 1.998 1.00 . A A . 93 GLU HB2 1 1
1 1475 1 1 93 GLU HB3 H 8.647 -3.609 1.976 1.00 . A A . 93 GLU HB3 1 1
1 1476 1 1 93 GLU HG2 H 10.037 -4.785 0.353 1.00 . A A . 93 GLU HG2 1 1
1 1477 1 1 93 GLU HG3 H 11.214 -3.477 0.429 1.00 . A A . 93 GLU HG3 1 1
1 1478 1 1 93 GLU N N 8.331 -1.058 0.413 1.00 . A A . 93 GLU N 1 1
1 1479 1 1 93 GLU O O 6.461 -3.132 0.687 1.00 . A A . 93 GLU O 1 1
1 1480 1 1 93 GLU OE1 O 11.957 -4.045 2.817 1.00 . A A . 93 GLU OE1 1 1
1 1481 1 1 93 GLU OE2 O 10.843 -5.882 2.390 1.00 . A A . 93 GLU OE2 1 1
1 1482 1 1 94 VAL C C 5.676 -5.558 -0.768 1.00 . A A . 94 VAL C 1 1
1 1483 1 1 94 VAL CA C 6.140 -4.448 -1.707 1.00 . A A . 94 VAL CA 1 1
1 1484 1 1 94 VAL CB C 6.326 -4.975 -3.144 1.00 . A A . 94 VAL CB 1 1
1 1485 1 1 94 VAL CG1 C 6.998 -6.338 -3.179 1.00 . A A . 94 VAL CG1 1 1
1 1486 1 1 94 VAL CG2 C 5.010 -4.979 -3.892 1.00 . A A . 94 VAL CG2 1 1
1 1487 1 1 94 VAL H H 8.206 -3.894 -1.681 1.00 . A A . 94 VAL H 1 1
1 1488 1 1 94 VAL HA H 5.372 -3.687 -1.722 1.00 . A A . 94 VAL HA 1 1
1 1489 1 1 94 VAL HB H 6.991 -4.289 -3.637 1.00 . A A . 94 VAL HB 1 1
1 1490 1 1 94 VAL HG11 H 7.105 -6.663 -4.203 1.00 . A A . 94 VAL HG11 1 1
1 1491 1 1 94 VAL HG12 H 6.397 -7.050 -2.633 1.00 . A A . 94 VAL HG12 1 1
1 1492 1 1 94 VAL HG13 H 7.974 -6.262 -2.720 1.00 . A A . 94 VAL HG13 1 1
1 1493 1 1 94 VAL HG21 H 4.626 -3.971 -3.947 1.00 . A A . 94 VAL HG21 1 1
1 1494 1 1 94 VAL HG22 H 4.302 -5.607 -3.371 1.00 . A A . 94 VAL HG22 1 1
1 1495 1 1 94 VAL HG23 H 5.164 -5.360 -4.890 1.00 . A A . 94 VAL HG23 1 1
1 1496 1 1 94 VAL N N 7.353 -3.815 -1.216 1.00 . A A . 94 VAL N 1 1
1 1497 1 1 94 VAL O O 4.473 -5.819 -0.632 1.00 . A A . 94 VAL O 1 1
1 1498 1 1 95 GLN C C 5.695 -6.594 2.100 1.00 . A A . 95 GLN C 1 1
1 1499 1 1 95 GLN CA C 6.321 -7.221 0.874 1.00 . A A . 95 GLN CA 1 1
1 1500 1 1 95 GLN CB C 7.571 -8.019 1.298 1.00 . A A . 95 GLN CB 1 1
1 1501 1 1 95 GLN CD C 9.145 -7.889 -0.691 1.00 . A A . 95 GLN CD 1 1
1 1502 1 1 95 GLN CG C 8.270 -8.776 0.174 1.00 . A A . 95 GLN CG 1 1
1 1503 1 1 95 GLN H H 7.561 -5.929 -0.280 1.00 . A A . 95 GLN H 1 1
1 1504 1 1 95 GLN HA H 5.604 -7.891 0.425 1.00 . A A . 95 GLN HA 1 1
1 1505 1 1 95 GLN HB2 H 8.283 -7.336 1.733 1.00 . A A . 95 GLN HB2 1 1
1 1506 1 1 95 GLN HB3 H 7.277 -8.734 2.052 1.00 . A A . 95 GLN HB3 1 1
1 1507 1 1 95 GLN HE21 H 9.594 -6.725 0.868 1.00 . A A . 95 GLN HE21 1 1
1 1508 1 1 95 GLN HE22 H 10.305 -6.284 -0.643 1.00 . A A . 95 GLN HE22 1 1
1 1509 1 1 95 GLN HG2 H 8.890 -9.545 0.610 1.00 . A A . 95 GLN HG2 1 1
1 1510 1 1 95 GLN HG3 H 7.518 -9.235 -0.451 1.00 . A A . 95 GLN HG3 1 1
1 1511 1 1 95 GLN N N 6.632 -6.183 -0.101 1.00 . A A . 95 GLN N 1 1
1 1512 1 1 95 GLN NE2 N 9.736 -6.867 -0.097 1.00 . A A . 95 GLN NE2 1 1
1 1513 1 1 95 GLN O O 4.771 -7.147 2.692 1.00 . A A . 95 GLN O 1 1
1 1514 1 1 95 GLN OE1 O 9.310 -8.135 -1.883 1.00 . A A . 95 GLN OE1 1 1
1 1515 1 1 96 GLU C C 4.388 -4.068 3.334 1.00 . A A . 96 GLU C 1 1
1 1516 1 1 96 GLU CA C 5.703 -4.722 3.619 1.00 . A A . 96 GLU CA 1 1
1 1517 1 1 96 GLU CB C 6.723 -3.692 4.108 1.00 . A A . 96 GLU CB 1 1
1 1518 1 1 96 GLU CD C 7.795 -5.335 5.689 1.00 . A A . 96 GLU CD 1 1
1 1519 1 1 96 GLU CG C 8.022 -4.309 4.600 1.00 . A A . 96 GLU CG 1 1
1 1520 1 1 96 GLU H H 6.829 -4.957 1.881 1.00 . A A . 96 GLU H 1 1
1 1521 1 1 96 GLU HA H 5.562 -5.461 4.387 1.00 . A A . 96 GLU HA 1 1
1 1522 1 1 96 GLU HB2 H 6.951 -3.018 3.297 1.00 . A A . 96 GLU HB2 1 1
1 1523 1 1 96 GLU HB3 H 6.286 -3.129 4.920 1.00 . A A . 96 GLU HB3 1 1
1 1524 1 1 96 GLU HG2 H 8.515 -4.794 3.770 1.00 . A A . 96 GLU HG2 1 1
1 1525 1 1 96 GLU HG3 H 8.657 -3.526 4.988 1.00 . A A . 96 GLU HG3 1 1
1 1526 1 1 96 GLU N N 6.173 -5.404 2.449 1.00 . A A . 96 GLU N 1 1
1 1527 1 1 96 GLU O O 3.522 -4.027 4.183 1.00 . A A . 96 GLU O 1 1
1 1528 1 1 96 GLU OE1 O 7.660 -4.941 6.864 1.00 . A A . 96 GLU OE1 1 1
1 1529 1 1 96 GLU OE2 O 7.742 -6.543 5.369 1.00 . A A . 96 GLU OE2 1 1
1 1530 1 1 97 VAL C C 1.846 -3.869 1.919 1.00 . A A . 97 VAL C 1 1
1 1531 1 1 97 VAL CA C 3.011 -2.936 1.697 1.00 . A A . 97 VAL CA 1 1
1 1532 1 1 97 VAL CB C 3.039 -2.510 0.198 1.00 . A A . 97 VAL CB 1 1
1 1533 1 1 97 VAL CG1 C 1.667 -2.021 -0.252 1.00 . A A . 97 VAL CG1 1 1
1 1534 1 1 97 VAL CG2 C 4.067 -1.425 -0.036 1.00 . A A . 97 VAL CG2 1 1
1 1535 1 1 97 VAL H H 5.012 -3.637 1.502 1.00 . A A . 97 VAL H 1 1
1 1536 1 1 97 VAL HA H 2.889 -2.057 2.306 1.00 . A A . 97 VAL HA 1 1
1 1537 1 1 97 VAL HB H 3.307 -3.370 -0.398 1.00 . A A . 97 VAL HB 1 1
1 1538 1 1 97 VAL HG11 H 1.376 -1.169 0.344 1.00 . A A . 97 VAL HG11 1 1
1 1539 1 1 97 VAL HG12 H 0.943 -2.813 -0.125 1.00 . A A . 97 VAL HG12 1 1
1 1540 1 1 97 VAL HG13 H 1.709 -1.735 -1.293 1.00 . A A . 97 VAL HG13 1 1
1 1541 1 1 97 VAL HG21 H 4.151 -1.233 -1.095 1.00 . A A . 97 VAL HG21 1 1
1 1542 1 1 97 VAL HG22 H 5.024 -1.741 0.352 1.00 . A A . 97 VAL HG22 1 1
1 1543 1 1 97 VAL HG23 H 3.753 -0.522 0.465 1.00 . A A . 97 VAL HG23 1 1
1 1544 1 1 97 VAL N N 4.242 -3.576 2.114 1.00 . A A . 97 VAL N 1 1
1 1545 1 1 97 VAL O O 0.911 -3.544 2.622 1.00 . A A . 97 VAL O 1 1
1 1546 1 1 98 SER C C 0.617 -6.487 2.848 1.00 . A A . 98 SER C 1 1
1 1547 1 1 98 SER CA C 0.899 -6.025 1.412 1.00 . A A . 98 SER CA 1 1
1 1548 1 1 98 SER CB C 1.260 -7.214 0.524 1.00 . A A . 98 SER CB 1 1
1 1549 1 1 98 SER H H 2.749 -5.245 0.835 1.00 . A A . 98 SER H 1 1
1 1550 1 1 98 SER HA H 0.022 -5.558 1.018 1.00 . A A . 98 SER HA 1 1
1 1551 1 1 98 SER HB2 H 2.071 -7.766 0.975 1.00 . A A . 98 SER HB2 1 1
1 1552 1 1 98 SER HB3 H 0.399 -7.858 0.417 1.00 . A A . 98 SER HB3 1 1
1 1553 1 1 98 SER HG H 2.621 -6.634 -0.775 1.00 . A A . 98 SER HG 1 1
1 1554 1 1 98 SER N N 1.947 -5.041 1.347 1.00 . A A . 98 SER N 1 1
1 1555 1 1 98 SER O O -0.536 -6.523 3.290 1.00 . A A . 98 SER O 1 1
1 1556 1 1 98 SER OG O 1.666 -6.772 -0.767 1.00 . A A . 98 SER OG 1 1
1 1557 1 1 99 GLN C C 1.051 -6.288 5.903 1.00 . A A . 99 GLN C 1 1
1 1558 1 1 99 GLN CA C 1.521 -7.349 4.924 1.00 . A A . 99 GLN CA 1 1
1 1559 1 1 99 GLN CB C 2.816 -8.051 5.408 1.00 . A A . 99 GLN CB 1 1
1 1560 1 1 99 GLN CD C 3.973 -6.566 7.123 1.00 . A A . 99 GLN CD 1 1
1 1561 1 1 99 GLN CG C 4.001 -7.131 5.711 1.00 . A A . 99 GLN CG 1 1
1 1562 1 1 99 GLN H H 2.545 -6.699 3.153 1.00 . A A . 99 GLN H 1 1
1 1563 1 1 99 GLN HA H 0.738 -8.091 4.867 1.00 . A A . 99 GLN HA 1 1
1 1564 1 1 99 GLN HB2 H 2.590 -8.599 6.310 1.00 . A A . 99 GLN HB2 1 1
1 1565 1 1 99 GLN HB3 H 3.123 -8.755 4.648 1.00 . A A . 99 GLN HB3 1 1
1 1566 1 1 99 GLN HE21 H 5.007 -4.975 6.544 1.00 . A A . 99 GLN HE21 1 1
1 1567 1 1 99 GLN HE22 H 4.579 -5.029 8.215 1.00 . A A . 99 GLN HE22 1 1
1 1568 1 1 99 GLN HG2 H 4.918 -7.685 5.579 1.00 . A A . 99 GLN HG2 1 1
1 1569 1 1 99 GLN HG3 H 3.974 -6.310 5.012 1.00 . A A . 99 GLN HG3 1 1
1 1570 1 1 99 GLN N N 1.668 -6.812 3.570 1.00 . A A . 99 GLN N 1 1
1 1571 1 1 99 GLN NE2 N 4.576 -5.408 7.311 1.00 . A A . 99 GLN NE2 1 1
1 1572 1 1 99 GLN O O 0.288 -6.578 6.815 1.00 . A A . 99 GLN O 1 1
1 1573 1 1 99 GLN OE1 O 3.429 -7.180 8.035 1.00 . A A . 99 GLN OE1 1 1
1 1574 1 1 100 LEU C C -0.289 -3.513 6.180 1.00 . A A . 100 LEU C 1 1
1 1575 1 1 100 LEU CA C 1.095 -3.962 6.544 1.00 . A A . 100 LEU CA 1 1
1 1576 1 1 100 LEU CB C 2.080 -2.796 6.406 1.00 . A A . 100 LEU CB 1 1
1 1577 1 1 100 LEU CD1 C 1.984 -1.878 8.737 1.00 . A A . 100 LEU CD1 1 1
1 1578 1 1 100 LEU CD2 C 2.675 -0.403 6.837 1.00 . A A . 100 LEU CD2 1 1
1 1579 1 1 100 LEU CG C 1.792 -1.565 7.263 1.00 . A A . 100 LEU CG 1 1
1 1580 1 1 100 LEU H H 2.048 -4.900 4.909 1.00 . A A . 100 LEU H 1 1
1 1581 1 1 100 LEU HA H 1.097 -4.314 7.562 1.00 . A A . 100 LEU HA 1 1
1 1582 1 1 100 LEU HB2 H 3.065 -3.159 6.661 1.00 . A A . 100 LEU HB2 1 1
1 1583 1 1 100 LEU HB3 H 2.090 -2.489 5.371 1.00 . A A . 100 LEU HB3 1 1
1 1584 1 1 100 LEU HD11 H 1.789 -0.990 9.319 1.00 . A A . 100 LEU HD11 1 1
1 1585 1 1 100 LEU HD12 H 2.999 -2.206 8.906 1.00 . A A . 100 LEU HD12 1 1
1 1586 1 1 100 LEU HD13 H 1.298 -2.658 9.029 1.00 . A A . 100 LEU HD13 1 1
1 1587 1 1 100 LEU HD21 H 3.713 -0.670 6.972 1.00 . A A . 100 LEU HD21 1 1
1 1588 1 1 100 LEU HD22 H 2.445 0.463 7.437 1.00 . A A . 100 LEU HD22 1 1
1 1589 1 1 100 LEU HD23 H 2.495 -0.177 5.796 1.00 . A A . 100 LEU HD23 1 1
1 1590 1 1 100 LEU HG H 0.762 -1.273 7.122 1.00 . A A . 100 LEU HG 1 1
1 1591 1 1 100 LEU N N 1.475 -5.062 5.686 1.00 . A A . 100 LEU N 1 1
1 1592 1 1 100 LEU O O -1.064 -3.080 7.034 1.00 . A A . 100 LEU O 1 1
1 1593 1 1 101 PHE C C -2.987 -4.133 5.008 1.00 . A A . 101 PHE C 1 1
1 1594 1 1 101 PHE CA C -1.912 -3.255 4.415 1.00 . A A . 101 PHE CA 1 1
1 1595 1 1 101 PHE CB C -1.981 -3.308 2.897 1.00 . A A . 101 PHE CB 1 1
1 1596 1 1 101 PHE CD1 C -3.540 -1.416 2.429 1.00 . A A . 101 PHE CD1 1 1
1 1597 1 1 101 PHE CD2 C -4.179 -3.602 1.742 1.00 . A A . 101 PHE CD2 1 1
1 1598 1 1 101 PHE CE1 C -4.716 -0.905 1.918 1.00 . A A . 101 PHE CE1 1 1
1 1599 1 1 101 PHE CE2 C -5.359 -3.101 1.229 1.00 . A A . 101 PHE CE2 1 1
1 1600 1 1 101 PHE CG C -3.261 -2.766 2.346 1.00 . A A . 101 PHE CG 1 1
1 1601 1 1 101 PHE CZ C -5.628 -1.750 1.317 1.00 . A A . 101 PHE CZ 1 1
1 1602 1 1 101 PHE H H 0.069 -4.034 4.293 1.00 . A A . 101 PHE H 1 1
1 1603 1 1 101 PHE HA H -2.071 -2.240 4.736 1.00 . A A . 101 PHE HA 1 1
1 1604 1 1 101 PHE HB2 H -1.167 -2.731 2.484 1.00 . A A . 101 PHE HB2 1 1
1 1605 1 1 101 PHE HB3 H -1.887 -4.336 2.578 1.00 . A A . 101 PHE HB3 1 1
1 1606 1 1 101 PHE HD1 H -2.823 -0.762 2.905 1.00 . A A . 101 PHE HD1 1 1
1 1607 1 1 101 PHE HD2 H -3.965 -4.659 1.678 1.00 . A A . 101 PHE HD2 1 1
1 1608 1 1 101 PHE HE1 H -4.923 0.153 1.989 1.00 . A A . 101 PHE HE1 1 1
1 1609 1 1 101 PHE HE2 H -6.070 -3.764 0.760 1.00 . A A . 101 PHE HE2 1 1
1 1610 1 1 101 PHE HZ H -6.549 -1.357 0.915 1.00 . A A . 101 PHE HZ 1 1
1 1611 1 1 101 PHE N N -0.609 -3.649 4.905 1.00 . A A . 101 PHE N 1 1
1 1612 1 1 101 PHE O O -4.012 -3.651 5.466 1.00 . A A . 101 PHE O 1 1
1 1613 1 1 102 ARG C C -3.661 -6.314 7.084 1.00 . A A . 102 ARG C 1 1
1 1614 1 1 102 ARG CA C -3.689 -6.362 5.574 1.00 . A A . 102 ARG CA 1 1
1 1615 1 1 102 ARG CB C -3.394 -7.774 5.062 1.00 . A A . 102 ARG CB 1 1
1 1616 1 1 102 ARG CD C -4.199 -10.145 5.076 1.00 . A A . 102 ARG CD 1 1
1 1617 1 1 102 ARG CG C -4.029 -8.881 5.885 1.00 . A A . 102 ARG CG 1 1
1 1618 1 1 102 ARG CZ C -2.965 -11.088 3.145 1.00 . A A . 102 ARG CZ 1 1
1 1619 1 1 102 ARG H H -1.856 -5.763 4.737 1.00 . A A . 102 ARG H 1 1
1 1620 1 1 102 ARG HA H -4.680 -6.072 5.250 1.00 . A A . 102 ARG HA 1 1
1 1621 1 1 102 ARG HB2 H -3.758 -7.858 4.049 1.00 . A A . 102 ARG HB2 1 1
1 1622 1 1 102 ARG HB3 H -2.324 -7.925 5.061 1.00 . A A . 102 ARG HB3 1 1
1 1623 1 1 102 ARG HD2 H -4.481 -10.939 5.747 1.00 . A A . 102 ARG HD2 1 1
1 1624 1 1 102 ARG HD3 H -4.985 -9.977 4.358 1.00 . A A . 102 ARG HD3 1 1
1 1625 1 1 102 ARG HE H -2.120 -10.377 4.824 1.00 . A A . 102 ARG HE 1 1
1 1626 1 1 102 ARG HG2 H -3.398 -9.092 6.735 1.00 . A A . 102 ARG HG2 1 1
1 1627 1 1 102 ARG HG3 H -4.997 -8.548 6.228 1.00 . A A . 102 ARG HG3 1 1
1 1628 1 1 102 ARG HH11 H -4.990 -11.119 2.932 1.00 . A A . 102 ARG HH11 1 1
1 1629 1 1 102 ARG HH12 H -4.107 -11.749 1.580 1.00 . A A . 102 ARG HH12 1 1
1 1630 1 1 102 ARG HH21 H -0.943 -11.222 3.042 1.00 . A A . 102 ARG HH21 1 1
1 1631 1 1 102 ARG HH22 H -1.790 -11.799 1.648 1.00 . A A . 102 ARG HH22 1 1
1 1632 1 1 102 ARG N N -2.732 -5.423 5.034 1.00 . A A . 102 ARG N 1 1
1 1633 1 1 102 ARG NE N -2.978 -10.537 4.367 1.00 . A A . 102 ARG NE 1 1
1 1634 1 1 102 ARG NH1 N -4.111 -11.336 2.509 1.00 . A A . 102 ARG NH1 1 1
1 1635 1 1 102 ARG NH2 N -1.811 -11.396 2.569 1.00 . A A . 102 ARG NH2 1 1
1 1636 1 1 102 ARG O O -4.690 -6.472 7.738 1.00 . A A . 102 ARG O 1 1
1 1637 1 1 103 SER C C -3.165 -4.869 9.662 1.00 . A A . 103 SER C 1 1
1 1638 1 1 103 SER CA C -2.318 -5.993 9.070 1.00 . A A . 103 SER CA 1 1
1 1639 1 1 103 SER CB C -0.843 -5.794 9.438 1.00 . A A . 103 SER CB 1 1
1 1640 1 1 103 SER H H -1.705 -5.935 7.047 1.00 . A A . 103 SER H 1 1
1 1641 1 1 103 SER HA H -2.652 -6.925 9.479 1.00 . A A . 103 SER HA 1 1
1 1642 1 1 103 SER HB2 H -0.240 -6.513 8.904 1.00 . A A . 103 SER HB2 1 1
1 1643 1 1 103 SER HB3 H -0.539 -4.795 9.160 1.00 . A A . 103 SER HB3 1 1
1 1644 1 1 103 SER HG H -0.238 -6.837 10.971 1.00 . A A . 103 SER HG 1 1
1 1645 1 1 103 SER N N -2.484 -6.066 7.631 1.00 . A A . 103 SER N 1 1
1 1646 1 1 103 SER O O -4.055 -5.119 10.478 1.00 . A A . 103 SER O 1 1
1 1647 1 1 103 SER OG O -0.631 -5.966 10.827 1.00 . A A . 103 SER OG 1 1
1 1648 1 1 104 VAL C C -5.116 -2.585 9.447 1.00 . A A . 104 VAL C 1 1
1 1649 1 1 104 VAL CA C -3.637 -2.470 9.723 1.00 . A A . 104 VAL CA 1 1
1 1650 1 1 104 VAL CB C -3.097 -1.157 9.095 1.00 . A A . 104 VAL CB 1 1
1 1651 1 1 104 VAL CG1 C -3.902 0.048 9.565 1.00 . A A . 104 VAL CG1 1 1
1 1652 1 1 104 VAL CG2 C -1.624 -0.972 9.428 1.00 . A A . 104 VAL CG2 1 1
1 1653 1 1 104 VAL H H -2.177 -3.453 8.608 1.00 . A A . 104 VAL H 1 1
1 1654 1 1 104 VAL HA H -3.494 -2.419 10.787 1.00 . A A . 104 VAL HA 1 1
1 1655 1 1 104 VAL HB H -3.195 -1.229 8.022 1.00 . A A . 104 VAL HB 1 1
1 1656 1 1 104 VAL HG11 H -3.828 0.135 10.638 1.00 . A A . 104 VAL HG11 1 1
1 1657 1 1 104 VAL HG12 H -4.937 -0.081 9.286 1.00 . A A . 104 VAL HG12 1 1
1 1658 1 1 104 VAL HG13 H -3.513 0.944 9.104 1.00 . A A . 104 VAL HG13 1 1
1 1659 1 1 104 VAL HG21 H -1.266 -0.057 8.980 1.00 . A A . 104 VAL HG21 1 1
1 1660 1 1 104 VAL HG22 H -1.059 -1.807 9.040 1.00 . A A . 104 VAL HG22 1 1
1 1661 1 1 104 VAL HG23 H -1.500 -0.921 10.499 1.00 . A A . 104 VAL HG23 1 1
1 1662 1 1 104 VAL N N -2.906 -3.638 9.232 1.00 . A A . 104 VAL N 1 1
1 1663 1 1 104 VAL O O -5.942 -2.301 10.312 1.00 . A A . 104 VAL O 1 1
1 1664 1 1 105 LEU C C -7.562 -4.147 8.736 1.00 . A A . 105 LEU C 1 1
1 1665 1 1 105 LEU CA C -6.833 -3.163 7.853 1.00 . A A . 105 LEU CA 1 1
1 1666 1 1 105 LEU CB C -6.935 -3.599 6.397 1.00 . A A . 105 LEU CB 1 1
1 1667 1 1 105 LEU CD1 C -8.637 -1.916 5.691 1.00 . A A . 105 LEU CD1 1 1
1 1668 1 1 105 LEU CD2 C -6.213 -1.391 5.424 1.00 . A A . 105 LEU CD2 1 1
1 1669 1 1 105 LEU CG C -7.268 -2.491 5.394 1.00 . A A . 105 LEU CG 1 1
1 1670 1 1 105 LEU H H -4.744 -3.208 7.599 1.00 . A A . 105 LEU H 1 1
1 1671 1 1 105 LEU HA H -7.306 -2.199 7.955 1.00 . A A . 105 LEU HA 1 1
1 1672 1 1 105 LEU HB2 H -5.989 -4.041 6.117 1.00 . A A . 105 LEU HB2 1 1
1 1673 1 1 105 LEU HB3 H -7.699 -4.359 6.329 1.00 . A A . 105 LEU HB3 1 1
1 1674 1 1 105 LEU HD11 H -9.374 -2.703 5.648 1.00 . A A . 105 LEU HD11 1 1
1 1675 1 1 105 LEU HD12 H -8.876 -1.162 4.958 1.00 . A A . 105 LEU HD12 1 1
1 1676 1 1 105 LEU HD13 H -8.642 -1.472 6.675 1.00 . A A . 105 LEU HD13 1 1
1 1677 1 1 105 LEU HD21 H -6.182 -0.948 6.409 1.00 . A A . 105 LEU HD21 1 1
1 1678 1 1 105 LEU HD22 H -6.462 -0.633 4.696 1.00 . A A . 105 LEU HD22 1 1
1 1679 1 1 105 LEU HD23 H -5.247 -1.813 5.189 1.00 . A A . 105 LEU HD23 1 1
1 1680 1 1 105 LEU HG H -7.293 -2.910 4.399 1.00 . A A . 105 LEU HG 1 1
1 1681 1 1 105 LEU N N -5.446 -3.007 8.251 1.00 . A A . 105 LEU N 1 1
1 1682 1 1 105 LEU O O -8.710 -3.933 9.085 1.00 . A A . 105 LEU O 1 1
1 1683 1 1 106 GLN C C -7.581 -5.741 11.372 1.00 . A A . 106 GLN C 1 1
1 1684 1 1 106 GLN CA C -7.503 -6.223 9.943 1.00 . A A . 106 GLN CA 1 1
1 1685 1 1 106 GLN CB C -6.719 -7.529 9.853 1.00 . A A . 106 GLN CB 1 1
1 1686 1 1 106 GLN CD C -8.783 -8.808 9.185 1.00 . A A . 106 GLN CD 1 1
1 1687 1 1 106 GLN CG C -7.564 -8.760 10.094 1.00 . A A . 106 GLN CG 1 1
1 1688 1 1 106 GLN H H -5.951 -5.324 8.838 1.00 . A A . 106 GLN H 1 1
1 1689 1 1 106 GLN HA H -8.501 -6.384 9.580 1.00 . A A . 106 GLN HA 1 1
1 1690 1 1 106 GLN HB2 H -6.279 -7.605 8.870 1.00 . A A . 106 GLN HB2 1 1
1 1691 1 1 106 GLN HB3 H -5.929 -7.509 10.590 1.00 . A A . 106 GLN HB3 1 1
1 1692 1 1 106 GLN HE21 H -7.830 -7.762 7.777 1.00 . A A . 106 GLN HE21 1 1
1 1693 1 1 106 GLN HE22 H -9.457 -8.217 7.411 1.00 . A A . 106 GLN HE22 1 1
1 1694 1 1 106 GLN HG2 H -6.961 -9.638 9.911 1.00 . A A . 106 GLN HG2 1 1
1 1695 1 1 106 GLN HG3 H -7.898 -8.758 11.121 1.00 . A A . 106 GLN HG3 1 1
1 1696 1 1 106 GLN N N -6.889 -5.213 9.113 1.00 . A A . 106 GLN N 1 1
1 1697 1 1 106 GLN NE2 N -8.679 -8.204 8.005 1.00 . A A . 106 GLN NE2 1 1
1 1698 1 1 106 GLN O O -8.521 -6.061 12.108 1.00 . A A . 106 GLN O 1 1
1 1699 1 1 106 GLN OE1 O -9.811 -9.375 9.546 1.00 . A A . 106 GLN OE1 1 1
1 1700 1 1 107 GLU C C -7.662 -3.394 13.263 1.00 . A A . 107 GLU C 1 1
1 1701 1 1 107 GLU CA C -6.522 -4.391 13.073 1.00 . A A . 107 GLU CA 1 1
1 1702 1 1 107 GLU CB C -5.150 -3.716 13.273 1.00 . A A . 107 GLU CB 1 1
1 1703 1 1 107 GLU CD C -5.626 -2.231 15.277 1.00 . A A . 107 GLU CD 1 1
1 1704 1 1 107 GLU CG C -4.800 -3.365 14.719 1.00 . A A . 107 GLU CG 1 1
1 1705 1 1 107 GLU H H -5.899 -4.798 11.061 1.00 . A A . 107 GLU H 1 1
1 1706 1 1 107 GLU HA H -6.633 -5.193 13.788 1.00 . A A . 107 GLU HA 1 1
1 1707 1 1 107 GLU HB2 H -4.385 -4.379 12.899 1.00 . A A . 107 GLU HB2 1 1
1 1708 1 1 107 GLU HB3 H -5.130 -2.806 12.691 1.00 . A A . 107 GLU HB3 1 1
1 1709 1 1 107 GLU HG2 H -4.963 -4.237 15.335 1.00 . A A . 107 GLU HG2 1 1
1 1710 1 1 107 GLU HG3 H -3.756 -3.089 14.764 1.00 . A A . 107 GLU HG3 1 1
1 1711 1 1 107 GLU N N -6.598 -4.960 11.741 1.00 . A A . 107 GLU N 1 1
1 1712 1 1 107 GLU O O -8.471 -3.507 14.205 1.00 . A A . 107 GLU O 1 1
1 1713 1 1 107 GLU OE1 O -5.459 -1.085 14.814 1.00 . A A . 107 GLU OE1 1 1
1 1714 1 1 107 GLU OE2 O -6.440 -2.473 16.187 1.00 . A A . 107 GLU OE2 1 1
1 1715 1 1 108 VAL C C -10.154 -2.040 12.210 1.00 . A A . 108 VAL C 1 1
1 1716 1 1 108 VAL CA C -8.768 -1.426 12.409 1.00 . A A . 108 VAL CA 1 1
1 1717 1 1 108 VAL CB C -8.517 -0.287 11.374 1.00 . A A . 108 VAL CB 1 1
1 1718 1 1 108 VAL CG1 C -8.998 -0.653 9.972 1.00 . A A . 108 VAL CG1 1 1
1 1719 1 1 108 VAL CG2 C -9.150 0.996 11.842 1.00 . A A . 108 VAL CG2 1 1
1 1720 1 1 108 VAL H H -7.102 -2.431 11.602 1.00 . A A . 108 VAL H 1 1
1 1721 1 1 108 VAL HA H -8.729 -0.996 13.400 1.00 . A A . 108 VAL HA 1 1
1 1722 1 1 108 VAL HB H -7.449 -0.127 11.318 1.00 . A A . 108 VAL HB 1 1
1 1723 1 1 108 VAL HG11 H -8.455 -1.514 9.614 1.00 . A A . 108 VAL HG11 1 1
1 1724 1 1 108 VAL HG12 H -8.835 0.184 9.306 1.00 . A A . 108 VAL HG12 1 1
1 1725 1 1 108 VAL HG13 H -10.055 -0.878 10.003 1.00 . A A . 108 VAL HG13 1 1
1 1726 1 1 108 VAL HG21 H -8.716 1.280 12.788 1.00 . A A . 108 VAL HG21 1 1
1 1727 1 1 108 VAL HG22 H -10.212 0.846 11.959 1.00 . A A . 108 VAL HG22 1 1
1 1728 1 1 108 VAL HG23 H -8.968 1.771 11.113 1.00 . A A . 108 VAL HG23 1 1
1 1729 1 1 108 VAL N N -7.750 -2.444 12.345 1.00 . A A . 108 VAL N 1 1
1 1730 1 1 108 VAL O O -11.147 -1.537 12.736 1.00 . A A . 108 VAL O 1 1
1 1731 1 1 109 LEU C C -11.969 -4.457 12.502 1.00 . A A . 109 LEU C 1 1
1 1732 1 1 109 LEU CA C -11.452 -3.842 11.229 1.00 . A A . 109 LEU CA 1 1
1 1733 1 1 109 LEU CB C -11.282 -4.932 10.171 1.00 . A A . 109 LEU CB 1 1
1 1734 1 1 109 LEU CD1 C -13.658 -4.961 9.340 1.00 . A A . 109 LEU CD1 1 1
1 1735 1 1 109 LEU CD2 C -12.176 -6.944 8.974 1.00 . A A . 109 LEU CD2 1 1
1 1736 1 1 109 LEU CG C -12.518 -5.796 9.905 1.00 . A A . 109 LEU CG 1 1
1 1737 1 1 109 LEU H H -9.377 -3.518 11.097 1.00 . A A . 109 LEU H 1 1
1 1738 1 1 109 LEU HA H -12.167 -3.117 10.873 1.00 . A A . 109 LEU HA 1 1
1 1739 1 1 109 LEU HB2 H -10.993 -4.458 9.244 1.00 . A A . 109 LEU HB2 1 1
1 1740 1 1 109 LEU HB3 H -10.479 -5.582 10.486 1.00 . A A . 109 LEU HB3 1 1
1 1741 1 1 109 LEU HD11 H -13.950 -4.216 10.065 1.00 . A A . 109 LEU HD11 1 1
1 1742 1 1 109 LEU HD12 H -14.500 -5.601 9.122 1.00 . A A . 109 LEU HD12 1 1
1 1743 1 1 109 LEU HD13 H -13.334 -4.472 8.433 1.00 . A A . 109 LEU HD13 1 1
1 1744 1 1 109 LEU HD21 H -11.473 -7.604 9.459 1.00 . A A . 109 LEU HD21 1 1
1 1745 1 1 109 LEU HD22 H -11.731 -6.549 8.075 1.00 . A A . 109 LEU HD22 1 1
1 1746 1 1 109 LEU HD23 H -13.074 -7.490 8.726 1.00 . A A . 109 LEU HD23 1 1
1 1747 1 1 109 LEU HG H -12.851 -6.216 10.842 1.00 . A A . 109 LEU HG 1 1
1 1748 1 1 109 LEU N N -10.205 -3.153 11.476 1.00 . A A . 109 LEU N 1 1
1 1749 1 1 109 LEU O O -13.114 -4.282 12.845 1.00 . A A . 109 LEU O 1 1
1 1750 1 1 110 GLU C C -12.141 -4.872 15.417 1.00 . A A . 110 GLU C 1 1
1 1751 1 1 110 GLU CA C -11.479 -5.844 14.439 1.00 . A A . 110 GLU CA 1 1
1 1752 1 1 110 GLU CB C -10.252 -6.491 15.077 1.00 . A A . 110 GLU CB 1 1
1 1753 1 1 110 GLU CD C -9.338 -8.050 16.818 1.00 . A A . 110 GLU CD 1 1
1 1754 1 1 110 GLU CG C -10.569 -7.385 16.259 1.00 . A A . 110 GLU CG 1 1
1 1755 1 1 110 GLU H H -10.172 -5.236 12.891 1.00 . A A . 110 GLU H 1 1
1 1756 1 1 110 GLU HA H -12.189 -6.617 14.185 1.00 . A A . 110 GLU HA 1 1
1 1757 1 1 110 GLU HB2 H -9.747 -7.087 14.332 1.00 . A A . 110 GLU HB2 1 1
1 1758 1 1 110 GLU HB3 H -9.584 -5.711 15.413 1.00 . A A . 110 GLU HB3 1 1
1 1759 1 1 110 GLU HG2 H -11.024 -6.788 17.036 1.00 . A A . 110 GLU HG2 1 1
1 1760 1 1 110 GLU HG3 H -11.263 -8.150 15.941 1.00 . A A . 110 GLU HG3 1 1
1 1761 1 1 110 GLU N N -11.100 -5.166 13.208 1.00 . A A . 110 GLU N 1 1
1 1762 1 1 110 GLU O O -13.185 -5.181 16.011 1.00 . A A . 110 GLU O 1 1
1 1763 1 1 110 GLU OE1 O -8.865 -9.039 16.216 1.00 . A A . 110 GLU OE1 1 1
1 1764 1 1 110 GLU OE2 O -8.832 -7.594 17.867 1.00 . A A . 110 GLU OE2 1 1
1 1765 1 1 111 ARG C C -13.417 -2.131 15.941 1.00 . A A . 111 ARG C 1 1
1 1766 1 1 111 ARG CA C -12.097 -2.685 16.458 1.00 . A A . 111 ARG CA 1 1
1 1767 1 1 111 ARG CB C -11.098 -1.540 16.657 1.00 . A A . 111 ARG CB 1 1
1 1768 1 1 111 ARG CD C -8.977 -0.710 17.713 1.00 . A A . 111 ARG CD 1 1
1 1769 1 1 111 ARG CG C -9.890 -1.909 17.497 1.00 . A A . 111 ARG CG 1 1
1 1770 1 1 111 ARG CZ C -8.094 0.768 15.923 1.00 . A A . 111 ARG CZ 1 1
1 1771 1 1 111 ARG H H -10.767 -3.479 14.997 1.00 . A A . 111 ARG H 1 1
1 1772 1 1 111 ARG HA H -12.272 -3.164 17.408 1.00 . A A . 111 ARG HA 1 1
1 1773 1 1 111 ARG HB2 H -10.747 -1.214 15.689 1.00 . A A . 111 ARG HB2 1 1
1 1774 1 1 111 ARG HB3 H -11.608 -0.719 17.138 1.00 . A A . 111 ARG HB3 1 1
1 1775 1 1 111 ARG HD2 H -9.586 0.151 17.936 1.00 . A A . 111 ARG HD2 1 1
1 1776 1 1 111 ARG HD3 H -8.330 -0.915 18.552 1.00 . A A . 111 ARG HD3 1 1
1 1777 1 1 111 ARG HE H -7.571 -1.155 16.216 1.00 . A A . 111 ARG HE 1 1
1 1778 1 1 111 ARG HG2 H -10.226 -2.273 18.456 1.00 . A A . 111 ARG HG2 1 1
1 1779 1 1 111 ARG HG3 H -9.338 -2.684 16.988 1.00 . A A . 111 ARG HG3 1 1
1 1780 1 1 111 ARG HH11 H -9.536 1.650 17.060 1.00 . A A . 111 ARG HH11 1 1
1 1781 1 1 111 ARG HH12 H -8.839 2.656 15.840 1.00 . A A . 111 ARG HH12 1 1
1 1782 1 1 111 ARG HH21 H -6.638 0.193 14.624 1.00 . A A . 111 ARG HH21 1 1
1 1783 1 1 111 ARG HH22 H -7.193 1.837 14.449 1.00 . A A . 111 ARG HH22 1 1
1 1784 1 1 111 ARG N N -11.561 -3.687 15.546 1.00 . A A . 111 ARG N 1 1
1 1785 1 1 111 ARG NE N -8.151 -0.416 16.540 1.00 . A A . 111 ARG NE 1 1
1 1786 1 1 111 ARG NH1 N -8.886 1.767 16.305 1.00 . A A . 111 ARG NH1 1 1
1 1787 1 1 111 ARG NH2 N -7.244 0.950 14.919 1.00 . A A . 111 ARG NH2 1 1
1 1788 1 1 111 ARG O O -14.458 -2.246 16.596 1.00 . A A . 111 ARG O 1 1
1 1789 1 1 112 MET C C -15.672 -1.860 13.912 1.00 . A A . 112 MET C 1 1
1 1790 1 1 112 MET CA C -14.494 -0.904 14.124 1.00 . A A . 112 MET CA 1 1
1 1791 1 1 112 MET CB C -14.039 -0.277 12.816 1.00 . A A . 112 MET CB 1 1
1 1792 1 1 112 MET CE C -13.178 0.231 10.012 1.00 . A A . 112 MET CE 1 1
1 1793 1 1 112 MET CG C -15.140 0.294 11.958 1.00 . A A . 112 MET CG 1 1
1 1794 1 1 112 MET H H -12.471 -1.495 14.339 1.00 . A A . 112 MET H 1 1
1 1795 1 1 112 MET HA H -14.825 -0.122 14.777 1.00 . A A . 112 MET HA 1 1
1 1796 1 1 112 MET HB2 H -13.346 0.521 13.040 1.00 . A A . 112 MET HB2 1 1
1 1797 1 1 112 MET HB3 H -13.522 -1.033 12.243 1.00 . A A . 112 MET HB3 1 1
1 1798 1 1 112 MET HE1 H -12.658 0.719 9.203 1.00 . A A . 112 MET HE1 1 1
1 1799 1 1 112 MET HE2 H -13.605 -0.696 9.660 1.00 . A A . 112 MET HE2 1 1
1 1800 1 1 112 MET HE3 H -12.482 0.025 10.812 1.00 . A A . 112 MET HE3 1 1
1 1801 1 1 112 MET HG2 H -15.708 -0.524 11.540 1.00 . A A . 112 MET HG2 1 1
1 1802 1 1 112 MET HG3 H -15.781 0.905 12.575 1.00 . A A . 112 MET HG3 1 1
1 1803 1 1 112 MET N N -13.351 -1.539 14.770 1.00 . A A . 112 MET N 1 1
1 1804 1 1 112 MET O O -16.829 -1.476 14.088 1.00 . A A . 112 MET O 1 1
1 1805 1 1 112 MET SD S -14.484 1.303 10.615 1.00 . A A . 112 MET SD 1 1
1 1806 1 1 113 LYS C C -17.155 -4.357 14.625 1.00 . A A . 113 LYS C 1 1
1 1807 1 1 113 LYS CA C -16.405 -4.107 13.336 1.00 . A A . 113 LYS CA 1 1
1 1808 1 1 113 LYS CB C -15.784 -5.420 12.849 1.00 . A A . 113 LYS CB 1 1
1 1809 1 1 113 LYS CD C -16.098 -7.869 12.351 1.00 . A A . 113 LYS CD 1 1
1 1810 1 1 113 LYS CE C -15.449 -8.407 13.626 1.00 . A A . 113 LYS CE 1 1
1 1811 1 1 113 LYS CG C -16.792 -6.534 12.593 1.00 . A A . 113 LYS CG 1 1
1 1812 1 1 113 LYS H H -14.428 -3.314 13.413 1.00 . A A . 113 LYS H 1 1
1 1813 1 1 113 LYS HA H -17.094 -3.742 12.590 1.00 . A A . 113 LYS HA 1 1
1 1814 1 1 113 LYS HB2 H -15.253 -5.229 11.928 1.00 . A A . 113 LYS HB2 1 1
1 1815 1 1 113 LYS HB3 H -15.081 -5.761 13.592 1.00 . A A . 113 LYS HB3 1 1
1 1816 1 1 113 LYS HD2 H -16.827 -8.584 12.003 1.00 . A A . 113 LYS HD2 1 1
1 1817 1 1 113 LYS HD3 H -15.336 -7.735 11.598 1.00 . A A . 113 LYS HD3 1 1
1 1818 1 1 113 LYS HE2 H -14.820 -9.244 13.366 1.00 . A A . 113 LYS HE2 1 1
1 1819 1 1 113 LYS HE3 H -14.842 -7.632 14.068 1.00 . A A . 113 LYS HE3 1 1
1 1820 1 1 113 LYS HG2 H -17.440 -6.626 13.452 1.00 . A A . 113 LYS HG2 1 1
1 1821 1 1 113 LYS HG3 H -17.380 -6.281 11.722 1.00 . A A . 113 LYS HG3 1 1
1 1822 1 1 113 LYS HZ1 H -16.017 -9.023 15.548 1.00 . A A . 113 LYS HZ1 1 1
1 1823 1 1 113 LYS HZ2 H -16.885 -9.751 14.306 1.00 . A A . 113 LYS HZ2 1 1
1 1824 1 1 113 LYS HZ3 H -17.227 -8.160 14.732 1.00 . A A . 113 LYS HZ3 1 1
1 1825 1 1 113 LYS N N -15.374 -3.087 13.547 1.00 . A A . 113 LYS N 1 1
1 1826 1 1 113 LYS NZ N -16.456 -8.860 14.619 1.00 . A A . 113 LYS NZ 1 1
1 1827 1 1 113 LYS O O -18.382 -4.455 14.631 1.00 . A A . 113 LYS O 1 1
1 1828 1 1 114 GLN C C -17.962 -3.540 17.370 1.00 . A A . 114 GLN C 1 1
1 1829 1 1 114 GLN CA C -17.008 -4.674 17.024 1.00 . A A . 114 GLN CA 1 1
1 1830 1 1 114 GLN CB C -15.933 -4.806 18.101 1.00 . A A . 114 GLN CB 1 1
1 1831 1 1 114 GLN CD C -15.673 -7.316 17.960 1.00 . A A . 114 GLN CD 1 1
1 1832 1 1 114 GLN CG C -15.983 -6.125 18.849 1.00 . A A . 114 GLN CG 1 1
1 1833 1 1 114 GLN H H -15.428 -4.353 15.653 1.00 . A A . 114 GLN H 1 1
1 1834 1 1 114 GLN HA H -17.569 -5.596 16.973 1.00 . A A . 114 GLN HA 1 1
1 1835 1 1 114 GLN HB2 H -14.962 -4.714 17.638 1.00 . A A . 114 GLN HB2 1 1
1 1836 1 1 114 GLN HB3 H -16.058 -4.006 18.816 1.00 . A A . 114 GLN HB3 1 1
1 1837 1 1 114 GLN HE21 H -13.757 -7.209 18.445 1.00 . A A . 114 GLN HE21 1 1
1 1838 1 1 114 GLN HE22 H -14.189 -8.479 17.358 1.00 . A A . 114 GLN HE22 1 1
1 1839 1 1 114 GLN HG2 H -15.262 -6.096 19.652 1.00 . A A . 114 GLN HG2 1 1
1 1840 1 1 114 GLN HG3 H -16.973 -6.251 19.262 1.00 . A A . 114 GLN HG3 1 1
1 1841 1 1 114 GLN N N -16.408 -4.446 15.724 1.00 . A A . 114 GLN N 1 1
1 1842 1 1 114 GLN NE2 N -14.415 -7.704 17.912 1.00 . A A . 114 GLN NE2 1 1
1 1843 1 1 114 GLN O O -19.032 -3.766 17.923 1.00 . A A . 114 GLN O 1 1
1 1844 1 1 114 GLN OE1 O -16.561 -7.889 17.332 1.00 . A A . 114 GLN OE1 1 1
1 1845 1 1 115 GLU C C -19.661 -1.186 16.428 1.00 . A A . 115 GLU C 1 1
1 1846 1 1 115 GLU CA C -18.391 -1.147 17.270 1.00 . A A . 115 GLU CA 1 1
1 1847 1 1 115 GLU CB C -17.606 0.127 16.977 1.00 . A A . 115 GLU CB 1 1
1 1848 1 1 115 GLU CD C -15.603 1.545 17.534 1.00 . A A . 115 GLU CD 1 1
1 1849 1 1 115 GLU CG C -16.300 0.225 17.743 1.00 . A A . 115 GLU CG 1 1
1 1850 1 1 115 GLU H H -16.707 -2.211 16.562 1.00 . A A . 115 GLU H 1 1
1 1851 1 1 115 GLU HA H -18.667 -1.158 18.314 1.00 . A A . 115 GLU HA 1 1
1 1852 1 1 115 GLU HB2 H -17.383 0.163 15.921 1.00 . A A . 115 GLU HB2 1 1
1 1853 1 1 115 GLU HB3 H -18.215 0.980 17.237 1.00 . A A . 115 GLU HB3 1 1
1 1854 1 1 115 GLU HG2 H -16.503 0.106 18.796 1.00 . A A . 115 GLU HG2 1 1
1 1855 1 1 115 GLU HG3 H -15.645 -0.568 17.412 1.00 . A A . 115 GLU HG3 1 1
1 1856 1 1 115 GLU N N -17.572 -2.322 17.013 1.00 . A A . 115 GLU N 1 1
1 1857 1 1 115 GLU O O -20.739 -0.836 16.903 1.00 . A A . 115 GLU O 1 1
1 1858 1 1 115 GLU OE1 O -14.917 1.707 16.507 1.00 . A A . 115 GLU OE1 1 1
1 1859 1 1 115 GLU OE2 O -15.734 2.433 18.406 1.00 . A A . 115 GLU OE2 1 1
1 1860 1 1 116 GLU C C -21.713 -2.664 14.867 1.00 . A A . 116 GLU C 1 1
1 1861 1 1 116 GLU CA C -20.659 -1.743 14.273 1.00 . A A . 116 GLU CA 1 1
1 1862 1 1 116 GLU CB C -20.196 -2.308 12.923 1.00 . A A . 116 GLU CB 1 1
1 1863 1 1 116 GLU CD C -20.499 -0.389 11.335 1.00 . A A . 116 GLU CD 1 1
1 1864 1 1 116 GLU CG C -19.511 -1.300 12.021 1.00 . A A . 116 GLU CG 1 1
1 1865 1 1 116 GLU H H -18.627 -1.892 14.880 1.00 . A A . 116 GLU H 1 1
1 1866 1 1 116 GLU HA H -21.083 -0.762 14.123 1.00 . A A . 116 GLU HA 1 1
1 1867 1 1 116 GLU HB2 H -19.504 -3.117 13.106 1.00 . A A . 116 GLU HB2 1 1
1 1868 1 1 116 GLU HB3 H -21.056 -2.699 12.400 1.00 . A A . 116 GLU HB3 1 1
1 1869 1 1 116 GLU HG2 H -18.839 -0.699 12.615 1.00 . A A . 116 GLU HG2 1 1
1 1870 1 1 116 GLU HG3 H -18.949 -1.832 11.267 1.00 . A A . 116 GLU HG3 1 1
1 1871 1 1 116 GLU N N -19.523 -1.625 15.183 1.00 . A A . 116 GLU N 1 1
1 1872 1 1 116 GLU O O -22.831 -2.238 15.177 1.00 . A A . 116 GLU O 1 1
1 1873 1 1 116 GLU OE1 O -20.828 -0.644 10.152 1.00 . A A . 116 GLU OE1 1 1
1 1874 1 1 116 GLU OE2 O -20.964 0.573 11.968 1.00 . A A . 116 GLU OE2 1 1
1 1875 1 1 117 GLU C C -22.796 -4.516 16.939 1.00 . A A . 117 GLU C 1 1
1 1876 1 1 117 GLU CA C -22.208 -4.939 15.586 1.00 . A A . 117 GLU CA 1 1
1 1877 1 1 117 GLU CB C -21.441 -6.252 15.718 1.00 . A A . 117 GLU CB 1 1
1 1878 1 1 117 GLU CD C -20.031 -7.994 14.550 1.00 . A A . 117 GLU CD 1 1
1 1879 1 1 117 GLU CG C -20.818 -6.715 14.409 1.00 . A A . 117 GLU CG 1 1
1 1880 1 1 117 GLU H H -20.445 -4.166 14.693 1.00 . A A . 117 GLU H 1 1
1 1881 1 1 117 GLU HA H -23.021 -5.085 14.891 1.00 . A A . 117 GLU HA 1 1
1 1882 1 1 117 GLU HB2 H -20.653 -6.124 16.446 1.00 . A A . 117 GLU HB2 1 1
1 1883 1 1 117 GLU HB3 H -22.117 -7.021 16.062 1.00 . A A . 117 GLU HB3 1 1
1 1884 1 1 117 GLU HG2 H -21.605 -6.875 13.688 1.00 . A A . 117 GLU HG2 1 1
1 1885 1 1 117 GLU HG3 H -20.157 -5.940 14.047 1.00 . A A . 117 GLU HG3 1 1
1 1886 1 1 117 GLU N N -21.336 -3.917 15.027 1.00 . A A . 117 GLU N 1 1
1 1887 1 1 117 GLU O O -23.995 -4.680 17.178 1.00 . A A . 117 GLU O 1 1
1 1888 1 1 117 GLU OE1 O -18.839 -7.928 14.894 1.00 . A A . 117 GLU OE1 1 1
1 1889 1 1 117 GLU OE2 O -20.604 -9.080 14.304 1.00 . A A . 117 GLU OE2 1 1
1 1890 1 1 118 ALA C C -23.422 -2.402 19.091 1.00 . A A . 118 ALA C 1 1
1 1891 1 1 118 ALA CA C -22.397 -3.537 19.135 1.00 . A A . 118 ALA CA 1 1
1 1892 1 1 118 ALA CB C -21.206 -3.137 19.992 1.00 . A A . 118 ALA CB 1 1
1 1893 1 1 118 ALA H H -21.025 -3.800 17.536 1.00 . A A . 118 ALA H 1 1
1 1894 1 1 118 ALA HA H -22.863 -4.395 19.596 1.00 . A A . 118 ALA HA 1 1
1 1895 1 1 118 ALA HB1 H -20.747 -2.252 19.578 1.00 . A A . 118 ALA HB1 1 1
1 1896 1 1 118 ALA HB2 H -20.487 -3.943 20.009 1.00 . A A . 118 ALA HB2 1 1
1 1897 1 1 118 ALA HB3 H -21.540 -2.931 20.999 1.00 . A A . 118 ALA HB3 1 1
1 1898 1 1 118 ALA N N -21.961 -3.946 17.801 1.00 . A A . 118 ALA N 1 1
1 1899 1 1 118 ALA O O -24.388 -2.409 19.853 1.00 . A A . 118 ALA O 1 1
1 1900 1 1 119 HIS C C -25.440 -0.641 17.424 1.00 . A A . 119 HIS C 1 1
1 1901 1 1 119 HIS CA C -24.129 -0.293 18.109 1.00 . A A . 119 HIS CA 1 1
1 1902 1 1 119 HIS CB C -23.463 0.893 17.399 1.00 . A A . 119 HIS CB 1 1
1 1903 1 1 119 HIS CD2 C -21.252 1.604 18.577 1.00 . A A . 119 HIS CD2 1 1
1 1904 1 1 119 HIS CE1 C -22.003 3.369 19.636 1.00 . A A . 119 HIS CE1 1 1
1 1905 1 1 119 HIS CG C -22.569 1.720 18.281 1.00 . A A . 119 HIS CG 1 1
1 1906 1 1 119 HIS H H -22.527 -1.552 17.507 1.00 . A A . 119 HIS H 1 1
1 1907 1 1 119 HIS HA H -24.352 -0.001 19.125 1.00 . A A . 119 HIS HA 1 1
1 1908 1 1 119 HIS HB2 H -22.863 0.520 16.583 1.00 . A A . 119 HIS HB2 1 1
1 1909 1 1 119 HIS HB3 H -24.231 1.540 17.003 1.00 . A A . 119 HIS HB3 1 1
1 1910 1 1 119 HIS HD2 H -20.579 0.838 18.217 1.00 . A A . 119 HIS HD2 1 1
1 1911 1 1 119 HIS HE1 H -22.053 4.250 20.258 1.00 . A A . 119 HIS HE1 1 1
1 1912 1 1 119 HIS HE2 H -20.058 2.772 19.853 1.00 . A A . 119 HIS HE2 1 1
1 1913 1 1 119 HIS N N -23.237 -1.452 18.181 1.00 . A A . 119 HIS N 1 1
1 1914 1 1 119 HIS ND1 N -23.011 2.837 18.965 1.00 . A A . 119 HIS ND1 1 1
1 1915 1 1 119 HIS NE2 N -20.930 2.640 19.418 1.00 . A A . 119 HIS NE2 1 1
1 1916 1 1 119 HIS O O -26.506 -0.235 17.872 1.00 . A A . 119 HIS O 1 1
1 1917 1 1 120 LYS C C -27.453 -2.685 16.441 1.00 . A A . 120 LYS C 1 1
1 1918 1 1 120 LYS CA C -26.546 -1.793 15.594 1.00 . A A . 120 LYS CA 1 1
1 1919 1 1 120 LYS CB C -26.140 -2.498 14.293 1.00 . A A . 120 LYS CB 1 1
1 1920 1 1 120 LYS CD C -24.704 -2.402 12.213 1.00 . A A . 120 LYS CD 1 1
1 1921 1 1 120 LYS CE C -23.743 -1.532 11.410 1.00 . A A . 120 LYS CE 1 1
1 1922 1 1 120 LYS CG C -25.306 -1.617 13.370 1.00 . A A . 120 LYS CG 1 1
1 1923 1 1 120 LYS H H -24.475 -1.712 16.044 1.00 . A A . 120 LYS H 1 1
1 1924 1 1 120 LYS HA H -27.086 -0.891 15.347 1.00 . A A . 120 LYS HA 1 1
1 1925 1 1 120 LYS HB2 H -25.563 -3.378 14.537 1.00 . A A . 120 LYS HB2 1 1
1 1926 1 1 120 LYS HB3 H -27.032 -2.796 13.762 1.00 . A A . 120 LYS HB3 1 1
1 1927 1 1 120 LYS HD2 H -24.166 -3.251 12.607 1.00 . A A . 120 LYS HD2 1 1
1 1928 1 1 120 LYS HD3 H -25.498 -2.742 11.565 1.00 . A A . 120 LYS HD3 1 1
1 1929 1 1 120 LYS HE2 H -24.306 -0.741 10.938 1.00 . A A . 120 LYS HE2 1 1
1 1930 1 1 120 LYS HE3 H -23.021 -1.100 12.088 1.00 . A A . 120 LYS HE3 1 1
1 1931 1 1 120 LYS HG2 H -25.935 -0.837 12.969 1.00 . A A . 120 LYS HG2 1 1
1 1932 1 1 120 LYS HG3 H -24.507 -1.172 13.946 1.00 . A A . 120 LYS HG3 1 1
1 1933 1 1 120 LYS HZ1 H -22.237 -1.723 9.976 1.00 . A A . 120 LYS HZ1 1 1
1 1934 1 1 120 LYS HZ2 H -23.659 -2.541 9.575 1.00 . A A . 120 LYS HZ2 1 1
1 1935 1 1 120 LYS HZ3 H -22.628 -3.178 10.748 1.00 . A A . 120 LYS HZ3 1 1
1 1936 1 1 120 LYS N N -25.358 -1.402 16.346 1.00 . A A . 120 LYS N 1 1
1 1937 1 1 120 LYS NZ N -23.021 -2.299 10.358 1.00 . A A . 120 LYS NZ 1 1
1 1938 1 1 120 LYS O O -28.664 -2.490 16.485 1.00 . A A . 120 LYS O 1 1
1 1939 1 1 121 LEU C C -28.286 -3.832 19.130 1.00 . A A . 121 LEU C 1 1
1 1940 1 1 121 LEU CA C -27.592 -4.568 17.983 1.00 . A A . 121 LEU CA 1 1
1 1941 1 1 121 LEU CB C -26.684 -5.667 18.537 1.00 . A A . 121 LEU CB 1 1
1 1942 1 1 121 LEU CD1 C -28.347 -7.528 18.277 1.00 . A A . 121 LEU CD1 1 1
1 1943 1 1 121 LEU CD2 C -26.665 -7.098 16.474 1.00 . A A . 121 LEU CD2 1 1
1 1944 1 1 121 LEU CG C -26.927 -7.069 17.972 1.00 . A A . 121 LEU CG 1 1
1 1945 1 1 121 LEU H H -25.892 -3.792 16.934 1.00 . A A . 121 LEU H 1 1
1 1946 1 1 121 LEU HA H -28.355 -5.033 17.378 1.00 . A A . 121 LEU HA 1 1
1 1947 1 1 121 LEU HB2 H -25.660 -5.393 18.332 1.00 . A A . 121 LEU HB2 1 1
1 1948 1 1 121 LEU HB3 H -26.819 -5.709 19.607 1.00 . A A . 121 LEU HB3 1 1
1 1949 1 1 121 LEU HD11 H -28.494 -7.551 19.347 1.00 . A A . 121 LEU HD11 1 1
1 1950 1 1 121 LEU HD12 H -28.505 -8.515 17.869 1.00 . A A . 121 LEU HD12 1 1
1 1951 1 1 121 LEU HD13 H -29.051 -6.838 17.835 1.00 . A A . 121 LEU HD13 1 1
1 1952 1 1 121 LEU HD21 H -26.852 -8.092 16.096 1.00 . A A . 121 LEU HD21 1 1
1 1953 1 1 121 LEU HD22 H -25.638 -6.826 16.281 1.00 . A A . 121 LEU HD22 1 1
1 1954 1 1 121 LEU HD23 H -27.322 -6.397 15.980 1.00 . A A . 121 LEU HD23 1 1
1 1955 1 1 121 LEU HG H -26.247 -7.762 18.447 1.00 . A A . 121 LEU HG 1 1
1 1956 1 1 121 LEU N N -26.851 -3.662 17.105 1.00 . A A . 121 LEU N 1 1
1 1957 1 1 121 LEU O O -29.422 -4.147 19.474 1.00 . A A . 121 LEU O 1 1
1 1958 1 1 122 THR C C -29.219 -1.088 20.368 1.00 . A A . 122 THR C 1 1
1 1959 1 1 122 THR CA C -28.186 -2.119 20.833 1.00 . A A . 122 THR CA 1 1
1 1960 1 1 122 THR CB C -27.101 -1.425 21.675 1.00 . A A . 122 THR CB 1 1
1 1961 1 1 122 THR CG2 C -26.376 -2.431 22.555 1.00 . A A . 122 THR CG2 1 1
1 1962 1 1 122 THR H H -26.707 -2.634 19.403 1.00 . A A . 122 THR H 1 1
1 1963 1 1 122 THR HA H -28.690 -2.837 21.464 1.00 . A A . 122 THR HA 1 1
1 1964 1 1 122 THR HB H -27.574 -0.686 22.305 1.00 . A A . 122 THR HB 1 1
1 1965 1 1 122 THR HG1 H -25.440 -1.387 20.608 1.00 . A A . 122 THR HG1 1 1
1 1966 1 1 122 THR HG21 H -25.627 -1.923 23.143 1.00 . A A . 122 THR HG21 1 1
1 1967 1 1 122 THR HG22 H -25.902 -3.177 21.933 1.00 . A A . 122 THR HG22 1 1
1 1968 1 1 122 THR HG23 H -27.087 -2.910 23.212 1.00 . A A . 122 THR HG23 1 1
1 1969 1 1 122 THR N N -27.610 -2.859 19.717 1.00 . A A . 122 THR N 1 1
1 1970 1 1 122 THR O O -30.123 -0.721 21.115 1.00 . A A . 122 THR O 1 1
1 1971 1 1 122 THR OG1 O -26.159 -0.769 20.814 1.00 . A A . 122 THR OG1 1 1
1 1972 1 1 123 ARG C C -30.869 -0.253 17.485 1.00 . A A . 123 ARG C 1 1
1 1973 1 1 123 ARG CA C -30.006 0.357 18.580 1.00 . A A . 123 ARG CA 1 1
1 1974 1 1 123 ARG CB C -29.248 1.572 18.019 1.00 . A A . 123 ARG CB 1 1
1 1975 1 1 123 ARG CD C -27.659 2.014 19.938 1.00 . A A . 123 ARG CD 1 1
1 1976 1 1 123 ARG CG C -28.769 2.573 19.065 1.00 . A A . 123 ARG CG 1 1
1 1977 1 1 123 ARG CZ C -26.073 2.874 21.631 1.00 . A A . 123 ARG CZ 1 1
1 1978 1 1 123 ARG H H -28.340 -0.955 18.583 1.00 . A A . 123 ARG H 1 1
1 1979 1 1 123 ARG HA H -30.649 0.683 19.382 1.00 . A A . 123 ARG HA 1 1
1 1980 1 1 123 ARG HB2 H -28.383 1.217 17.479 1.00 . A A . 123 ARG HB2 1 1
1 1981 1 1 123 ARG HB3 H -29.897 2.091 17.328 1.00 . A A . 123 ARG HB3 1 1
1 1982 1 1 123 ARG HD2 H -28.049 1.186 20.512 1.00 . A A . 123 ARG HD2 1 1
1 1983 1 1 123 ARG HD3 H -26.856 1.667 19.304 1.00 . A A . 123 ARG HD3 1 1
1 1984 1 1 123 ARG HE H -27.617 3.886 20.866 1.00 . A A . 123 ARG HE 1 1
1 1985 1 1 123 ARG HG2 H -28.401 3.453 18.562 1.00 . A A . 123 ARG HG2 1 1
1 1986 1 1 123 ARG HG3 H -29.606 2.844 19.692 1.00 . A A . 123 ARG HG3 1 1
1 1987 1 1 123 ARG HH11 H -25.747 0.931 21.123 1.00 . A A . 123 ARG HH11 1 1
1 1988 1 1 123 ARG HH12 H -24.617 1.601 22.251 1.00 . A A . 123 ARG HH12 1 1
1 1989 1 1 123 ARG HH21 H -26.144 4.762 22.366 1.00 . A A . 123 ARG HH21 1 1
1 1990 1 1 123 ARG HH22 H -24.861 3.782 22.976 1.00 . A A . 123 ARG HH22 1 1
1 1991 1 1 123 ARG N N -29.084 -0.629 19.135 1.00 . A A . 123 ARG N 1 1
1 1992 1 1 123 ARG NE N -27.139 3.026 20.851 1.00 . A A . 123 ARG NE 1 1
1 1993 1 1 123 ARG NH1 N -25.431 1.714 21.674 1.00 . A A . 123 ARG NH1 1 1
1 1994 1 1 123 ARG NH2 N -25.660 3.882 22.381 1.00 . A A . 123 ARG NH2 1 1
1 1995 1 1 123 ARG O O -31.235 0.424 16.522 1.00 . A A . 123 ARG O 1 1
1 1996 1 1 124 GLN C C -33.466 -1.679 16.557 1.00 . A A . 124 GLN C 1 1
1 1997 1 1 124 GLN CA C -32.029 -2.215 16.642 1.00 . A A . 124 GLN CA 1 1
1 1998 1 1 124 GLN CB C -32.002 -3.742 16.871 1.00 . A A . 124 GLN CB 1 1
1 1999 1 1 124 GLN CD C -34.017 -4.189 18.382 1.00 . A A . 124 GLN CD 1 1
1 2000 1 1 124 GLN CG C -32.500 -4.199 18.246 1.00 . A A . 124 GLN CG 1 1
1 2001 1 1 124 GLN H H -30.959 -1.994 18.464 1.00 . A A . 124 GLN H 1 1
1 2002 1 1 124 GLN HA H -31.546 -1.999 15.710 1.00 . A A . 124 GLN HA 1 1
1 2003 1 1 124 GLN HB2 H -32.616 -4.212 16.119 1.00 . A A . 124 GLN HB2 1 1
1 2004 1 1 124 GLN HB3 H -30.985 -4.086 16.750 1.00 . A A . 124 GLN HB3 1 1
1 2005 1 1 124 GLN HE21 H -34.233 -4.694 16.473 1.00 . A A . 124 GLN HE21 1 1
1 2006 1 1 124 GLN HE22 H -35.695 -4.476 17.370 1.00 . A A . 124 GLN HE22 1 1
1 2007 1 1 124 GLN HG2 H -32.152 -5.206 18.423 1.00 . A A . 124 GLN HG2 1 1
1 2008 1 1 124 GLN HG3 H -32.081 -3.544 18.996 1.00 . A A . 124 GLN HG3 1 1
1 2009 1 1 124 GLN N N -31.236 -1.517 17.653 1.00 . A A . 124 GLN N 1 1
1 2010 1 1 124 GLN NE2 N -34.717 -4.483 17.301 1.00 . A A . 124 GLN NE2 1 1
1 2011 1 1 124 GLN O O -34.218 -2.020 15.652 1.00 . A A . 124 GLN O 1 1
1 2012 1 1 124 GLN OE1 O -34.548 -3.937 19.457 1.00 . A A . 124 GLN OE1 1 1
1 2013 1 1 125 TRP C C -35.126 1.125 16.856 1.00 . A A . 125 TRP C 1 1
1 2014 1 1 125 TRP CA C -35.135 -0.228 17.566 1.00 . A A . 125 TRP CA 1 1
1 2015 1 1 125 TRP CB C -35.532 -0.052 19.036 1.00 . A A . 125 TRP CB 1 1
1 2016 1 1 125 TRP CD1 C -33.296 -0.086 20.265 1.00 . A A . 125 TRP CD1 1 1
1 2017 1 1 125 TRP CD2 C -34.339 1.889 20.337 1.00 . A A . 125 TRP CD2 1 1
1 2018 1 1 125 TRP CE2 C -33.113 1.998 21.018 1.00 . A A . 125 TRP CE2 1 1
1 2019 1 1 125 TRP CE3 C -35.171 3.011 20.259 1.00 . A A . 125 TRP CE3 1 1
1 2020 1 1 125 TRP CG C -34.427 0.548 19.848 1.00 . A A . 125 TRP CG 1 1
1 2021 1 1 125 TRP CH2 C -33.531 4.265 21.528 1.00 . A A . 125 TRP CH2 1 1
1 2022 1 1 125 TRP CZ2 C -32.696 3.184 21.618 1.00 . A A . 125 TRP CZ2 1 1
1 2023 1 1 125 TRP CZ3 C -34.758 4.186 20.858 1.00 . A A . 125 TRP CZ3 1 1
1 2024 1 1 125 TRP H H -33.159 -0.614 18.186 1.00 . A A . 125 TRP H 1 1
1 2025 1 1 125 TRP HA H -35.843 -0.883 17.082 1.00 . A A . 125 TRP HA 1 1
1 2026 1 1 125 TRP HB2 H -36.392 0.600 19.098 1.00 . A A . 125 TRP HB2 1 1
1 2027 1 1 125 TRP HB3 H -35.778 -1.014 19.460 1.00 . A A . 125 TRP HB3 1 1
1 2028 1 1 125 TRP HD1 H -33.069 -1.121 20.051 1.00 . A A . 125 TRP HD1 1 1
1 2029 1 1 125 TRP HE1 H -31.616 0.533 21.314 1.00 . A A . 125 TRP HE1 1 1
1 2030 1 1 125 TRP HE3 H -36.120 2.968 19.746 1.00 . A A . 125 TRP HE3 1 1
1 2031 1 1 125 TRP HH2 H -33.250 5.204 21.982 1.00 . A A . 125 TRP HH2 1 1
1 2032 1 1 125 TRP HZ2 H -31.752 3.263 22.137 1.00 . A A . 125 TRP HZ2 1 1
1 2033 1 1 125 TRP HZ3 H -35.388 5.062 20.812 1.00 . A A . 125 TRP HZ3 1 1
1 2034 1 1 125 TRP N N -33.816 -0.841 17.497 1.00 . A A . 125 TRP N 1 1
1 2035 1 1 125 TRP NE1 N -32.493 0.773 20.939 1.00 . A A . 125 TRP NE1 1 1
1 2036 1 1 125 TRP O O -36.141 1.814 16.790 1.00 . A A . 125 TRP O 1 1
1 2037 1 1 126 SER C C -33.255 2.525 14.236 1.00 . A A . 126 SER C 1 1
1 2038 1 1 126 SER CA C -33.809 2.759 15.636 1.00 . A A . 126 SER CA 1 1
1 2039 1 1 126 SER CB C -32.868 3.674 16.423 1.00 . A A . 126 SER CB 1 1
1 2040 1 1 126 SER H H -33.189 0.907 16.429 1.00 . A A . 126 SER H 1 1
1 2041 1 1 126 SER HA H -34.777 3.228 15.561 1.00 . A A . 126 SER HA 1 1
1 2042 1 1 126 SER HB2 H -31.894 3.213 16.490 1.00 . A A . 126 SER HB2 1 1
1 2043 1 1 126 SER HB3 H -32.783 4.623 15.916 1.00 . A A . 126 SER HB3 1 1
1 2044 1 1 126 SER HG H -34.325 3.867 17.712 1.00 . A A . 126 SER HG 1 1
1 2045 1 1 126 SER N N -33.969 1.497 16.337 1.00 . A A . 126 SER N 1 1
1 2046 1 1 126 SER O O -32.687 3.429 13.622 1.00 . A A . 126 SER O 1 1
1 2047 1 1 126 SER OG O -33.357 3.897 17.735 1.00 . A A . 126 SER OG 1 1
1 2048 1 1 127 LEU C C -33.650 1.722 11.310 1.00 . A A . 127 LEU C 1 1
1 2049 1 1 127 LEU CA C -32.922 0.961 12.419 1.00 . A A . 127 LEU CA 1 1
1 2050 1 1 127 LEU CB C -32.967 -0.578 12.194 1.00 . A A . 127 LEU CB 1 1
1 2051 1 1 127 LEU CD1 C -35.085 -1.143 10.914 1.00 . A A . 127 LEU CD1 1 1
1 2052 1 1 127 LEU CD2 C -34.187 -2.730 12.614 1.00 . A A . 127 LEU CD2 1 1
1 2053 1 1 127 LEU CG C -34.348 -1.269 12.242 1.00 . A A . 127 LEU CG 1 1
1 2054 1 1 127 LEU H H -33.936 0.649 14.246 1.00 . A A . 127 LEU H 1 1
1 2055 1 1 127 LEU HA H -31.888 1.273 12.402 1.00 . A A . 127 LEU HA 1 1
1 2056 1 1 127 LEU HB2 H -32.530 -0.787 11.231 1.00 . A A . 127 LEU HB2 1 1
1 2057 1 1 127 LEU HB3 H -32.346 -1.039 12.950 1.00 . A A . 127 LEU HB3 1 1
1 2058 1 1 127 LEU HD11 H -36.051 -1.620 10.993 1.00 . A A . 127 LEU HD11 1 1
1 2059 1 1 127 LEU HD12 H -34.510 -1.623 10.136 1.00 . A A . 127 LEU HD12 1 1
1 2060 1 1 127 LEU HD13 H -35.217 -0.098 10.674 1.00 . A A . 127 LEU HD13 1 1
1 2061 1 1 127 LEU HD21 H -35.159 -3.202 12.646 1.00 . A A . 127 LEU HD21 1 1
1 2062 1 1 127 LEU HD22 H -33.719 -2.806 13.584 1.00 . A A . 127 LEU HD22 1 1
1 2063 1 1 127 LEU HD23 H -33.571 -3.224 11.877 1.00 . A A . 127 LEU HD23 1 1
1 2064 1 1 127 LEU HG H -34.951 -0.795 13.002 1.00 . A A . 127 LEU HG 1 1
1 2065 1 1 127 LEU N N -33.437 1.314 13.729 1.00 . A A . 127 LEU N 1 1
1 2066 1 1 127 LEU O O -34.880 1.821 11.304 1.00 . A A . 127 LEU O 1 1
1 2067 1 1 128 ARG C C -32.356 3.193 8.202 1.00 . A A . 128 ARG C 1 1
1 2068 1 1 128 ARG CA C -33.428 3.012 9.271 1.00 . A A . 128 ARG CA 1 1
1 2069 1 1 128 ARG CB C -33.980 4.373 9.708 1.00 . A A . 128 ARG CB 1 1
1 2070 1 1 128 ARG CD C -35.314 6.405 9.095 1.00 . A A . 128 ARG CD 1 1
1 2071 1 1 128 ARG CG C -34.761 5.079 8.621 1.00 . A A . 128 ARG CG 1 1
1 2072 1 1 128 ARG CZ C -36.618 8.257 8.106 1.00 . A A . 128 ARG CZ 1 1
1 2073 1 1 128 ARG H H -31.906 2.224 10.490 1.00 . A A . 128 ARG H 1 1
1 2074 1 1 128 ARG HA H -34.234 2.422 8.861 1.00 . A A . 128 ARG HA 1 1
1 2075 1 1 128 ARG HB2 H -34.633 4.231 10.556 1.00 . A A . 128 ARG HB2 1 1
1 2076 1 1 128 ARG HB3 H -33.158 5.007 10.000 1.00 . A A . 128 ARG HB3 1 1
1 2077 1 1 128 ARG HD2 H -35.870 6.247 10.007 1.00 . A A . 128 ARG HD2 1 1
1 2078 1 1 128 ARG HD3 H -34.492 7.079 9.283 1.00 . A A . 128 ARG HD3 1 1
1 2079 1 1 128 ARG HE H -36.490 6.400 7.366 1.00 . A A . 128 ARG HE 1 1
1 2080 1 1 128 ARG HG2 H -34.109 5.255 7.779 1.00 . A A . 128 ARG HG2 1 1
1 2081 1 1 128 ARG HG3 H -35.580 4.446 8.314 1.00 . A A . 128 ARG HG3 1 1
1 2082 1 1 128 ARG HH11 H -35.624 8.775 9.805 1.00 . A A . 128 ARG HH11 1 1
1 2083 1 1 128 ARG HH12 H -36.561 10.037 9.088 1.00 . A A . 128 ARG HH12 1 1
1 2084 1 1 128 ARG HH21 H -37.715 8.065 6.415 1.00 . A A . 128 ARG HH21 1 1
1 2085 1 1 128 ARG HH22 H -37.747 9.635 7.132 1.00 . A A . 128 ARG HH22 1 1
1 2086 1 1 128 ARG N N -32.879 2.288 10.400 1.00 . A A . 128 ARG N 1 1
1 2087 1 1 128 ARG NE N -36.193 6.997 8.094 1.00 . A A . 128 ARG NE 1 1
1 2088 1 1 128 ARG NH1 N -36.237 9.088 9.074 1.00 . A A . 128 ARG NH1 1 1
1 2089 1 1 128 ARG NH2 N -37.422 8.686 7.147 1.00 . A A . 128 ARG NH2 1 1
1 2090 1 1 128 ARG O O -31.508 4.083 8.308 1.00 . A A . 128 ARG O 1 1
1 2091 1 1 129 PRO C C -31.576 3.561 5.169 1.00 . A A . 129 PRO C 1 1
1 2092 1 1 129 PRO CA C -31.372 2.365 6.094 1.00 . A A . 129 PRO CA 1 1
1 2093 1 1 129 PRO CB C -31.617 1.052 5.323 1.00 . A A . 129 PRO CB 1 1
1 2094 1 1 129 PRO CD C -33.307 1.218 7.007 1.00 . A A . 129 PRO CD 1 1
1 2095 1 1 129 PRO CG C -32.522 0.239 6.192 1.00 . A A . 129 PRO CG 1 1
1 2096 1 1 129 PRO HA H -30.364 2.379 6.475 1.00 . A A . 129 PRO HA 1 1
1 2097 1 1 129 PRO HB2 H -32.082 1.276 4.374 1.00 . A A . 129 PRO HB2 1 1
1 2098 1 1 129 PRO HB3 H -30.676 0.550 5.157 1.00 . A A . 129 PRO HB3 1 1
1 2099 1 1 129 PRO HD2 H -34.187 1.540 6.470 1.00 . A A . 129 PRO HD2 1 1
1 2100 1 1 129 PRO HD3 H -33.574 0.785 7.959 1.00 . A A . 129 PRO HD3 1 1
1 2101 1 1 129 PRO HG2 H -33.185 -0.355 5.580 1.00 . A A . 129 PRO HG2 1 1
1 2102 1 1 129 PRO HG3 H -31.935 -0.400 6.836 1.00 . A A . 129 PRO HG3 1 1
1 2103 1 1 129 PRO N N -32.358 2.322 7.180 1.00 . A A . 129 PRO N 1 1
1 2104 1 1 129 PRO O O -30.631 4.290 4.854 1.00 . A A . 129 PRO O 1 1
1 2105 1 1 130 ARG C C -34.087 5.826 4.522 1.00 . A A . 130 ARG C 1 1
1 2106 1 1 130 ARG CA C -33.154 4.842 3.843 1.00 . A A . 130 ARG CA 1 1
1 2107 1 1 130 ARG CB C -33.829 4.296 2.586 1.00 . A A . 130 ARG CB 1 1
1 2108 1 1 130 ARG CD C -33.712 2.873 0.526 1.00 . A A . 130 ARG CD 1 1
1 2109 1 1 130 ARG CG C -32.939 3.424 1.716 1.00 . A A . 130 ARG CG 1 1
1 2110 1 1 130 ARG CZ C -35.610 4.159 -0.441 1.00 . A A . 130 ARG CZ 1 1
1 2111 1 1 130 ARG H H -33.515 3.160 5.065 1.00 . A A . 130 ARG H 1 1
1 2112 1 1 130 ARG HA H -32.245 5.350 3.561 1.00 . A A . 130 ARG HA 1 1
1 2113 1 1 130 ARG HB2 H -34.685 3.707 2.882 1.00 . A A . 130 ARG HB2 1 1
1 2114 1 1 130 ARG HB3 H -34.173 5.128 1.988 1.00 . A A . 130 ARG HB3 1 1
1 2115 1 1 130 ARG HD2 H -33.038 2.291 -0.085 1.00 . A A . 130 ARG HD2 1 1
1 2116 1 1 130 ARG HD3 H -34.504 2.237 0.891 1.00 . A A . 130 ARG HD3 1 1
1 2117 1 1 130 ARG HE H -33.661 4.525 -0.775 1.00 . A A . 130 ARG HE 1 1
1 2118 1 1 130 ARG HG2 H -32.111 4.015 1.356 1.00 . A A . 130 ARG HG2 1 1
1 2119 1 1 130 ARG HG3 H -32.568 2.600 2.308 1.00 . A A . 130 ARG HG3 1 1
1 2120 1 1 130 ARG HH11 H -36.200 2.629 0.764 1.00 . A A . 130 ARG HH11 1 1
1 2121 1 1 130 ARG HH12 H -37.482 3.557 0.072 1.00 . A A . 130 ARG HH12 1 1
1 2122 1 1 130 ARG HH21 H -35.373 5.732 -1.693 1.00 . A A . 130 ARG HH21 1 1
1 2123 1 1 130 ARG HH22 H -37.016 5.322 -1.318 1.00 . A A . 130 ARG HH22 1 1
1 2124 1 1 130 ARG N N -32.809 3.756 4.747 1.00 . A A . 130 ARG N 1 1
1 2125 1 1 130 ARG NE N -34.295 3.939 -0.296 1.00 . A A . 130 ARG NE 1 1
1 2126 1 1 130 ARG NH1 N -36.498 3.386 0.182 1.00 . A A . 130 ARG NH1 1 1
1 2127 1 1 130 ARG NH2 N -36.034 5.147 -1.212 1.00 . A A . 130 ARG NH2 1 1
1 2128 1 1 130 ARG O O -34.809 5.467 5.454 1.00 . A A . 130 ARG O 1 1
1 2129 1 1 131 GLY C C -36.243 8.149 3.822 1.00 . A A . 131 GLY C 1 1
1 2130 1 1 131 GLY CA C -34.948 8.064 4.597 1.00 . A A . 131 GLY CA 1 1
1 2131 1 1 131 GLY H H -33.457 7.291 3.323 1.00 . A A . 131 GLY H 1 1
1 2132 1 1 131 GLY HA2 H -35.166 7.821 5.627 1.00 . A A . 131 GLY HA2 1 1
1 2133 1 1 131 GLY HA3 H -34.453 9.023 4.557 1.00 . A A . 131 GLY HA3 1 1
1 2134 1 1 131 GLY N N -34.072 7.057 4.052 1.00 . A A . 131 GLY N 1 1
1 2135 1 1 131 GLY O O -37.310 7.799 4.337 1.00 . A A . 131 GLY O 1 1
1 2136 1 1 132 SER C C -36.879 8.777 0.246 1.00 . A A . 132 SER C 1 1
1 2137 1 1 132 SER CA C -37.313 8.730 1.705 1.00 . A A . 132 SER CA 1 1
1 2138 1 1 132 SER CB C -38.110 10.000 2.040 1.00 . A A . 132 SER CB 1 1
1 2139 1 1 132 SER H H -35.271 8.865 2.228 1.00 . A A . 132 SER H 1 1
1 2140 1 1 132 SER HA H -37.945 7.868 1.858 1.00 . A A . 132 SER HA 1 1
1 2141 1 1 132 SER HB2 H -37.445 10.851 2.028 1.00 . A A . 132 SER HB2 1 1
1 2142 1 1 132 SER HB3 H -38.883 10.140 1.298 1.00 . A A . 132 SER HB3 1 1
1 2143 1 1 132 SER HG H -38.065 9.579 3.952 1.00 . A A . 132 SER HG 1 1
1 2144 1 1 132 SER N N -36.153 8.604 2.580 1.00 . A A . 132 SER N 1 1
1 2145 1 1 132 SER O O -35.741 9.130 -0.058 1.00 . A A . 132 SER O 1 1
1 2146 1 1 132 SER OG O -38.714 9.916 3.321 1.00 . A A . 132 SER OG 1 1
1 2147 1 1 133 LEU C C -37.877 9.871 -2.564 1.00 . A A . 133 LEU C 1 1
1 2148 1 1 133 LEU CA C -37.512 8.481 -2.069 1.00 . A A . 133 LEU CA 1 1
1 2149 1 1 133 LEU CB C -38.319 7.417 -2.824 1.00 . A A . 133 LEU CB 1 1
1 2150 1 1 133 LEU CD1 C -36.581 6.855 -4.547 1.00 . A A . 133 LEU CD1 1 1
1 2151 1 1 133 LEU CD2 C -38.981 6.296 -4.966 1.00 . A A . 133 LEU CD2 1 1
1 2152 1 1 133 LEU CG C -38.023 7.284 -4.321 1.00 . A A . 133 LEU CG 1 1
1 2153 1 1 133 LEU H H -38.655 8.075 -0.344 1.00 . A A . 133 LEU H 1 1
1 2154 1 1 133 LEU HA H -36.456 8.312 -2.223 1.00 . A A . 133 LEU HA 1 1
1 2155 1 1 133 LEU HB2 H -38.127 6.462 -2.361 1.00 . A A . 133 LEU HB2 1 1
1 2156 1 1 133 LEU HB3 H -39.368 7.647 -2.709 1.00 . A A . 133 LEU HB3 1 1
1 2157 1 1 133 LEU HD11 H -36.403 6.735 -5.605 1.00 . A A . 133 LEU HD11 1 1
1 2158 1 1 133 LEU HD12 H -36.401 5.917 -4.042 1.00 . A A . 133 LEU HD12 1 1
1 2159 1 1 133 LEU HD13 H -35.915 7.608 -4.154 1.00 . A A . 133 LEU HD13 1 1
1 2160 1 1 133 LEU HD21 H -38.872 5.329 -4.496 1.00 . A A . 133 LEU HD21 1 1
1 2161 1 1 133 LEU HD22 H -38.755 6.212 -6.018 1.00 . A A . 133 LEU HD22 1 1
1 2162 1 1 133 LEU HD23 H -39.995 6.644 -4.842 1.00 . A A . 133 LEU HD23 1 1
1 2163 1 1 133 LEU HG H -38.161 8.245 -4.795 1.00 . A A . 133 LEU HG 1 1
1 2164 1 1 133 LEU N N -37.781 8.407 -0.648 1.00 . A A . 133 LEU N 1 1
1 2165 1 1 133 LEU O O -38.831 10.480 -2.064 1.00 . A A . 133 LEU O 1 1
1 2166 1 1 134 ALA C C -37.191 11.788 -5.535 1.00 . A A . 134 ALA C 1 1
1 2167 1 1 134 ALA CA C -37.384 11.716 -4.029 1.00 . A A . 134 ALA CA 1 1
1 2168 1 1 134 ALA CB C -36.498 12.728 -3.324 1.00 . A A . 134 ALA CB 1 1
1 2169 1 1 134 ALA H H -36.397 9.854 -3.902 1.00 . A A . 134 ALA H 1 1
1 2170 1 1 134 ALA HA H -38.412 11.960 -3.804 1.00 . A A . 134 ALA HA 1 1
1 2171 1 1 134 ALA HB1 H -36.805 13.726 -3.597 1.00 . A A . 134 ALA HB1 1 1
1 2172 1 1 134 ALA HB2 H -35.474 12.574 -3.619 1.00 . A A . 134 ALA HB2 1 1
1 2173 1 1 134 ALA HB3 H -36.586 12.602 -2.257 1.00 . A A . 134 ALA HB3 1 1
1 2174 1 1 134 ALA N N -37.130 10.383 -3.521 1.00 . A A . 134 ALA N 1 1
1 2175 1 1 134 ALA O O -36.976 10.768 -6.196 1.00 . A A . 134 ALA O 1 1
1 2176 1 1 135 THR C C -35.810 12.811 -8.095 1.00 . A A . 135 THR C 1 1
1 2177 1 1 135 THR CA C -37.151 13.256 -7.490 1.00 . A A . 135 THR CA 1 1
1 2178 1 1 135 THR CB C -37.348 14.752 -7.770 1.00 . A A . 135 THR CB 1 1
1 2179 1 1 135 THR CG2 C -38.085 14.958 -9.086 1.00 . A A . 135 THR CG2 1 1
1 2180 1 1 135 THR H H -37.344 13.776 -5.463 1.00 . A A . 135 THR H 1 1
1 2181 1 1 135 THR HA H -37.952 12.719 -7.974 1.00 . A A . 135 THR HA 1 1
1 2182 1 1 135 THR HB H -36.382 15.230 -7.827 1.00 . A A . 135 THR HB 1 1
1 2183 1 1 135 THR HG1 H -39.016 15.000 -6.731 1.00 . A A . 135 THR HG1 1 1
1 2184 1 1 135 THR HG21 H -39.049 14.473 -9.038 1.00 . A A . 135 THR HG21 1 1
1 2185 1 1 135 THR HG22 H -37.507 14.533 -9.892 1.00 . A A . 135 THR HG22 1 1
1 2186 1 1 135 THR HG23 H -38.223 16.015 -9.259 1.00 . A A . 135 THR HG23 1 1
1 2187 1 1 135 THR N N -37.237 13.003 -6.060 1.00 . A A . 135 THR N 1 1
1 2188 1 1 135 THR O O -35.707 12.638 -9.307 1.00 . A A . 135 THR O 1 1
1 2189 1 1 135 THR OG1 O -38.111 15.338 -6.702 1.00 . A A . 135 THR OG1 1 1
1 2190 1 1 136 PHE C C -33.504 10.888 -8.474 1.00 . A A . 136 PHE C 1 1
1 2191 1 1 136 PHE CA C -33.465 12.219 -7.737 1.00 . A A . 136 PHE CA 1 1
1 2192 1 1 136 PHE CB C -32.433 12.164 -6.596 1.00 . A A . 136 PHE CB 1 1
1 2193 1 1 136 PHE CD1 C -32.300 9.815 -5.691 1.00 . A A . 136 PHE CD1 1 1
1 2194 1 1 136 PHE CD2 C -33.388 11.477 -4.379 1.00 . A A . 136 PHE CD2 1 1
1 2195 1 1 136 PHE CE1 C -32.557 8.870 -4.717 1.00 . A A . 136 PHE CE1 1 1
1 2196 1 1 136 PHE CE2 C -33.649 10.537 -3.400 1.00 . A A . 136 PHE CE2 1 1
1 2197 1 1 136 PHE CG C -32.716 11.131 -5.532 1.00 . A A . 136 PHE CG 1 1
1 2198 1 1 136 PHE CZ C -33.233 9.231 -3.570 1.00 . A A . 136 PHE CZ 1 1
1 2199 1 1 136 PHE H H -34.933 12.761 -6.293 1.00 . A A . 136 PHE H 1 1
1 2200 1 1 136 PHE HA H -33.155 12.971 -8.442 1.00 . A A . 136 PHE HA 1 1
1 2201 1 1 136 PHE HB2 H -31.469 11.937 -7.021 1.00 . A A . 136 PHE HB2 1 1
1 2202 1 1 136 PHE HB3 H -32.391 13.132 -6.122 1.00 . A A . 136 PHE HB3 1 1
1 2203 1 1 136 PHE HD1 H -31.772 9.531 -6.589 1.00 . A A . 136 PHE HD1 1 1
1 2204 1 1 136 PHE HD2 H -33.709 12.499 -4.247 1.00 . A A . 136 PHE HD2 1 1
1 2205 1 1 136 PHE HE1 H -32.228 7.851 -4.853 1.00 . A A . 136 PHE HE1 1 1
1 2206 1 1 136 PHE HE2 H -34.178 10.822 -2.503 1.00 . A A . 136 PHE HE2 1 1
1 2207 1 1 136 PHE HZ H -33.436 8.495 -2.806 1.00 . A A . 136 PHE HZ 1 1
1 2208 1 1 136 PHE N N -34.792 12.618 -7.253 1.00 . A A . 136 PHE N 1 1
1 2209 1 1 136 PHE O O -32.679 10.632 -9.332 1.00 . A A . 136 PHE O 1 1
1 2210 1 1 137 GLU C C -35.136 8.912 -10.196 1.00 . A A . 137 GLU C 1 1
1 2211 1 1 137 GLU CA C -34.611 8.753 -8.775 1.00 . A A . 137 GLU CA 1 1
1 2212 1 1 137 GLU CB C -35.547 7.865 -7.951 1.00 . A A . 137 GLU CB 1 1
1 2213 1 1 137 GLU CD C -34.282 5.709 -8.330 1.00 . A A . 137 GLU CD 1 1
1 2214 1 1 137 GLU CG C -35.616 6.419 -8.420 1.00 . A A . 137 GLU CG 1 1
1 2215 1 1 137 GLU H H -35.123 10.334 -7.459 1.00 . A A . 137 GLU H 1 1
1 2216 1 1 137 GLU HA H -33.635 8.304 -8.816 1.00 . A A . 137 GLU HA 1 1
1 2217 1 1 137 GLU HB2 H -35.210 7.870 -6.926 1.00 . A A . 137 GLU HB2 1 1
1 2218 1 1 137 GLU HB3 H -36.542 8.282 -7.993 1.00 . A A . 137 GLU HB3 1 1
1 2219 1 1 137 GLU HG2 H -36.328 5.889 -7.805 1.00 . A A . 137 GLU HG2 1 1
1 2220 1 1 137 GLU HG3 H -35.949 6.404 -9.447 1.00 . A A . 137 GLU HG3 1 1
1 2221 1 1 137 GLU N N -34.477 10.059 -8.143 1.00 . A A . 137 GLU N 1 1
1 2222 1 1 137 GLU O O -34.939 8.054 -11.055 1.00 . A A . 137 GLU O 1 1
1 2223 1 1 137 GLU OE1 O -33.825 5.442 -7.205 1.00 . A A . 137 GLU OE1 1 1
1 2224 1 1 137 GLU OE2 O -33.693 5.398 -9.391 1.00 . A A . 137 GLU OE2 1 1
1 2225 1 1 138 THR C C -35.286 10.949 -12.649 1.00 . A A . 138 THR C 1 1
1 2226 1 1 138 THR CA C -36.341 10.329 -11.733 1.00 . A A . 138 THR CA 1 1
1 2227 1 1 138 THR CB C -37.532 11.298 -11.584 1.00 . A A . 138 THR CB 1 1
1 2228 1 1 138 THR CG2 C -38.343 11.364 -12.870 1.00 . A A . 138 THR CG2 1 1
1 2229 1 1 138 THR H H -35.832 10.695 -9.714 1.00 . A A . 138 THR H 1 1
1 2230 1 1 138 THR HA H -36.691 9.407 -12.167 1.00 . A A . 138 THR HA 1 1
1 2231 1 1 138 THR HB H -37.153 12.283 -11.355 1.00 . A A . 138 THR HB 1 1
1 2232 1 1 138 THR HG1 H -38.333 9.889 -10.454 1.00 . A A . 138 THR HG1 1 1
1 2233 1 1 138 THR HG21 H -38.731 10.383 -13.102 1.00 . A A . 138 THR HG21 1 1
1 2234 1 1 138 THR HG22 H -37.707 11.700 -13.675 1.00 . A A . 138 THR HG22 1 1
1 2235 1 1 138 THR HG23 H -39.162 12.056 -12.746 1.00 . A A . 138 THR HG23 1 1
1 2236 1 1 138 THR N N -35.766 10.033 -10.437 1.00 . A A . 138 THR N 1 1
1 2237 1 1 138 THR O O -35.394 10.902 -13.878 1.00 . A A . 138 THR O 1 1
1 2238 1 1 138 THR OG1 O -38.379 10.855 -10.511 1.00 . A A . 138 THR OG1 1 1
1 2239 1 1 139 GLU C C -31.842 11.715 -12.209 1.00 . A A . 139 GLU C 1 1
1 2240 1 1 139 GLU CA C -33.182 12.161 -12.749 1.00 . A A . 139 GLU CA 1 1
1 2241 1 1 139 GLU CB C -33.337 13.673 -12.639 1.00 . A A . 139 GLU CB 1 1
1 2242 1 1 139 GLU CD C -33.823 15.625 -11.121 1.00 . A A . 139 GLU CD 1 1
1 2243 1 1 139 GLU CG C -33.588 14.142 -11.217 1.00 . A A . 139 GLU CG 1 1
1 2244 1 1 139 GLU H H -34.227 11.445 -11.059 1.00 . A A . 139 GLU H 1 1
1 2245 1 1 139 GLU HA H -33.239 11.860 -13.780 1.00 . A A . 139 GLU HA 1 1
1 2246 1 1 139 GLU HB2 H -32.435 14.145 -13.000 1.00 . A A . 139 GLU HB2 1 1
1 2247 1 1 139 GLU HB3 H -34.169 13.987 -13.251 1.00 . A A . 139 GLU HB3 1 1
1 2248 1 1 139 GLU HG2 H -34.456 13.628 -10.833 1.00 . A A . 139 GLU HG2 1 1
1 2249 1 1 139 GLU HG3 H -32.728 13.883 -10.616 1.00 . A A . 139 GLU HG3 1 1
1 2250 1 1 139 GLU N N -34.263 11.497 -12.035 1.00 . A A . 139 GLU N 1 1
1 2251 1 1 139 GLU O O -30.987 12.524 -11.841 1.00 . A A . 139 GLU O 1 1
1 2252 1 1 139 GLU OE1 O -34.822 16.111 -11.686 1.00 . A A . 139 GLU OE1 1 1
1 2253 1 1 139 GLU OE2 O -33.028 16.314 -10.463 1.00 . A A . 139 GLU OE2 1 1
1 2254 1 1 140 ALA C C -29.503 9.492 -12.815 1.00 . A A . 140 ALA C 1 1
1 2255 1 1 140 ALA CA C -30.444 9.825 -11.682 1.00 . A A . 140 ALA CA 1 1
1 2256 1 1 140 ALA CB C -30.763 8.577 -10.874 1.00 . A A . 140 ALA CB 1 1
1 2257 1 1 140 ALA H H -32.381 9.873 -12.562 1.00 . A A . 140 ALA H 1 1
1 2258 1 1 140 ALA HA H -29.967 10.541 -11.032 1.00 . A A . 140 ALA HA 1 1
1 2259 1 1 140 ALA HB1 H -31.210 7.838 -11.520 1.00 . A A . 140 ALA HB1 1 1
1 2260 1 1 140 ALA HB2 H -31.452 8.827 -10.080 1.00 . A A . 140 ALA HB2 1 1
1 2261 1 1 140 ALA HB3 H -29.853 8.180 -10.450 1.00 . A A . 140 ALA HB3 1 1
1 2262 1 1 140 ALA N N -31.664 10.430 -12.193 1.00 . A A . 140 ALA N 1 1
1 2263 1 1 140 ALA O O -28.353 9.097 -12.585 1.00 . A A . 140 ALA O 1 1
1 2264 1 1 141 GLU C C -28.876 7.913 -15.370 1.00 . A A . 141 GLU C 1 1
1 2265 1 1 141 GLU CA C -29.248 9.380 -15.257 1.00 . A A . 141 GLU CA 1 1
1 2266 1 1 141 GLU CB C -27.973 10.226 -15.313 1.00 . A A . 141 GLU CB 1 1
1 2267 1 1 141 GLU CD C -26.905 12.478 -15.456 1.00 . A A . 141 GLU CD 1 1
1 2268 1 1 141 GLU CG C -28.205 11.715 -15.445 1.00 . A A . 141 GLU CG 1 1
1 2269 1 1 141 GLU H H -30.932 9.961 -14.118 1.00 . A A . 141 GLU H 1 1
1 2270 1 1 141 GLU HA H -29.865 9.637 -16.101 1.00 . A A . 141 GLU HA 1 1
1 2271 1 1 141 GLU HB2 H -27.407 10.057 -14.409 1.00 . A A . 141 GLU HB2 1 1
1 2272 1 1 141 GLU HB3 H -27.382 9.901 -16.156 1.00 . A A . 141 GLU HB3 1 1
1 2273 1 1 141 GLU HG2 H -28.731 11.908 -16.368 1.00 . A A . 141 GLU HG2 1 1
1 2274 1 1 141 GLU HG3 H -28.799 12.054 -14.609 1.00 . A A . 141 GLU HG3 1 1
1 2275 1 1 141 GLU N N -30.007 9.652 -14.039 1.00 . A A . 141 GLU N 1 1
1 2276 1 1 141 GLU O O -29.273 7.078 -14.550 1.00 . A A . 141 GLU O 1 1
1 2277 1 1 141 GLU OE1 O -26.734 13.382 -14.622 1.00 . A A . 141 GLU OE1 1 1
1 2278 1 1 141 GLU OE2 O -26.031 12.155 -16.290 1.00 . A A . 141 GLU OE2 1 1
1 2279 1 1 142 ILE C C -26.096 6.359 -16.458 1.00 . A A . 142 ILE C 1 1
1 2280 1 1 142 ILE CA C -27.606 6.285 -16.607 1.00 . A A . 142 ILE CA 1 1
1 2281 1 1 142 ILE CB C -27.967 5.699 -18.000 1.00 . A A . 142 ILE CB 1 1
1 2282 1 1 142 ILE CD1 C -27.666 6.040 -20.519 1.00 . A A . 142 ILE CD1 1 1
1 2283 1 1 142 ILE CG1 C -27.437 6.598 -19.128 1.00 . A A . 142 ILE CG1 1 1
1 2284 1 1 142 ILE CG2 C -29.476 5.516 -18.123 1.00 . A A . 142 ILE CG2 1 1
1 2285 1 1 142 ILE H H -27.979 8.300 -17.083 1.00 . A A . 142 ILE H 1 1
1 2286 1 1 142 ILE HA H -28.005 5.641 -15.837 1.00 . A A . 142 ILE HA 1 1
1 2287 1 1 142 ILE HB H -27.509 4.725 -18.083 1.00 . A A . 142 ILE HB 1 1
1 2288 1 1 142 ILE HD11 H -28.724 5.898 -20.679 1.00 . A A . 142 ILE HD11 1 1
1 2289 1 1 142 ILE HD12 H -27.157 5.092 -20.616 1.00 . A A . 142 ILE HD12 1 1
1 2290 1 1 142 ILE HD13 H -27.280 6.732 -21.254 1.00 . A A . 142 ILE HD13 1 1
1 2291 1 1 142 ILE HG12 H -27.931 7.555 -19.075 1.00 . A A . 142 ILE HG12 1 1
1 2292 1 1 142 ILE HG13 H -26.374 6.739 -18.995 1.00 . A A . 142 ILE HG13 1 1
1 2293 1 1 142 ILE HG21 H -29.967 6.470 -17.999 1.00 . A A . 142 ILE HG21 1 1
1 2294 1 1 142 ILE HG22 H -29.819 4.834 -17.360 1.00 . A A . 142 ILE HG22 1 1
1 2295 1 1 142 ILE HG23 H -29.712 5.114 -19.097 1.00 . A A . 142 ILE HG23 1 1
1 2296 1 1 142 ILE N N -28.150 7.606 -16.413 1.00 . A A . 142 ILE N 1 1
1 2297 1 1 142 ILE O O -25.501 7.420 -16.684 1.00 . A A . 142 ILE O 1 1
1 2298 1 1 143 ASP C C -23.331 5.425 -17.216 1.00 . A A . 143 ASP C 1 1
1 2299 1 1 143 ASP CA C -24.030 5.239 -15.881 1.00 . A A . 143 ASP CA 1 1
1 2300 1 1 143 ASP CB C -23.559 3.941 -15.186 1.00 . A A . 143 ASP CB 1 1
1 2301 1 1 143 ASP CG C -23.711 2.697 -16.043 1.00 . A A . 143 ASP CG 1 1
1 2302 1 1 143 ASP H H -25.997 4.449 -15.893 1.00 . A A . 143 ASP H 1 1
1 2303 1 1 143 ASP HA H -23.776 6.081 -15.252 1.00 . A A . 143 ASP HA 1 1
1 2304 1 1 143 ASP HB2 H -22.515 4.041 -14.928 1.00 . A A . 143 ASP HB2 1 1
1 2305 1 1 143 ASP HB3 H -24.130 3.804 -14.279 1.00 . A A . 143 ASP HB3 1 1
1 2306 1 1 143 ASP N N -25.478 5.263 -16.061 1.00 . A A . 143 ASP N 1 1
1 2307 1 1 143 ASP O O -23.717 4.745 -18.192 1.00 . A A . 143 ASP O 1 1
1 2308 1 1 143 ASP OXT O -22.406 6.260 -17.296 1.00 . A A . 143 ASP OXT 1 1
1 2309 1 1 143 ASP OD1 O -24.855 2.240 -16.238 1.00 . A A . 143 ASP OD1 1 1
1 2310 1 1 143 ASP OD2 O -22.682 2.154 -16.506 1.00 . A A . 143 ASP OD2 1 1
2 2311 1 1 1 ALA C C -24.794 5.682 -6.680 1.00 . A A . 1 ALA C 1 1
2 2312 1 1 1 ALA CA C -25.705 6.749 -7.270 1.00 . A A . 1 ALA CA 1 1
2 2313 1 1 1 ALA CB C -25.433 6.916 -8.753 1.00 . A A . 1 ALA CB 1 1
2 2314 1 1 1 ALA H1 H -25.775 7.916 -5.554 1.00 . A A . 1 ALA H1 1 1
2 2315 1 1 1 ALA H2 H -26.168 8.757 -6.963 1.00 . A A . 1 ALA H2 1 1
2 2316 1 1 1 ALA H3 H -24.558 8.369 -6.633 1.00 . A A . 1 ALA H3 1 1
2 2317 1 1 1 ALA HA H -26.729 6.429 -7.150 1.00 . A A . 1 ALA HA 1 1
2 2318 1 1 1 ALA HB1 H -24.400 7.196 -8.901 1.00 . A A . 1 ALA HB1 1 1
2 2319 1 1 1 ALA HB2 H -26.075 7.685 -9.153 1.00 . A A . 1 ALA HB2 1 1
2 2320 1 1 1 ALA HB3 H -25.628 5.984 -9.261 1.00 . A A . 1 ALA HB3 1 1
2 2321 1 1 1 ALA N N -25.539 8.035 -6.561 1.00 . A A . 1 ALA N 1 1
2 2322 1 1 1 ALA O O -25.209 4.541 -6.478 1.00 . A A . 1 ALA O 1 1
2 2323 1 1 2 ARG C C -22.619 5.237 -4.316 1.00 . A A . 2 ARG C 1 1
2 2324 1 1 2 ARG CA C -22.608 5.119 -5.820 1.00 . A A . 2 ARG CA 1 1
2 2325 1 1 2 ARG CB C -21.192 5.360 -6.344 1.00 . A A . 2 ARG CB 1 1
2 2326 1 1 2 ARG CD C -19.453 4.891 -8.082 1.00 . A A . 2 ARG CD 1 1
2 2327 1 1 2 ARG CG C -20.869 4.605 -7.615 1.00 . A A . 2 ARG CG 1 1
2 2328 1 1 2 ARG CZ C -17.837 3.937 -9.697 1.00 . A A . 2 ARG CZ 1 1
2 2329 1 1 2 ARG H H -23.259 6.959 -6.617 1.00 . A A . 2 ARG H 1 1
2 2330 1 1 2 ARG HA H -22.913 4.120 -6.090 1.00 . A A . 2 ARG HA 1 1
2 2331 1 1 2 ARG HB2 H -21.069 6.416 -6.540 1.00 . A A . 2 ARG HB2 1 1
2 2332 1 1 2 ARG HB3 H -20.486 5.061 -5.583 1.00 . A A . 2 ARG HB3 1 1
2 2333 1 1 2 ARG HD2 H -19.376 5.938 -8.338 1.00 . A A . 2 ARG HD2 1 1
2 2334 1 1 2 ARG HD3 H -18.770 4.668 -7.276 1.00 . A A . 2 ARG HD3 1 1
2 2335 1 1 2 ARG HE H -19.828 3.642 -9.727 1.00 . A A . 2 ARG HE 1 1
2 2336 1 1 2 ARG HG2 H -20.960 3.547 -7.414 1.00 . A A . 2 ARG HG2 1 1
2 2337 1 1 2 ARG HG3 H -21.566 4.893 -8.387 1.00 . A A . 2 ARG HG3 1 1
2 2338 1 1 2 ARG HH11 H -16.987 5.083 -8.249 1.00 . A A . 2 ARG HH11 1 1
2 2339 1 1 2 ARG HH12 H -15.880 4.413 -9.392 1.00 . A A . 2 ARG HH12 1 1
2 2340 1 1 2 ARG HH21 H -18.353 2.751 -11.263 1.00 . A A . 2 ARG HH21 1 1
2 2341 1 1 2 ARG HH22 H -16.665 3.080 -11.115 1.00 . A A . 2 ARG HH22 1 1
2 2342 1 1 2 ARG N N -23.554 6.045 -6.415 1.00 . A A . 2 ARG N 1 1
2 2343 1 1 2 ARG NE N -19.088 4.089 -9.250 1.00 . A A . 2 ARG NE 1 1
2 2344 1 1 2 ARG NH1 N -16.823 4.523 -9.063 1.00 . A A . 2 ARG NH1 1 1
2 2345 1 1 2 ARG NH2 N -17.600 3.199 -10.775 1.00 . A A . 2 ARG NH2 1 1
2 2346 1 1 2 ARG O O -22.862 6.315 -3.769 1.00 . A A . 2 ARG O 1 1
2 2347 1 1 3 SER C C -20.939 4.650 -1.780 1.00 . A A . 3 SER C 1 1
2 2348 1 1 3 SER CA C -22.303 4.124 -2.217 1.00 . A A . 3 SER CA 1 1
2 2349 1 1 3 SER CB C -22.511 2.695 -1.702 1.00 . A A . 3 SER CB 1 1
2 2350 1 1 3 SER H H -22.221 3.299 -4.144 1.00 . A A . 3 SER H 1 1
2 2351 1 1 3 SER HA H -23.081 4.764 -1.828 1.00 . A A . 3 SER HA 1 1
2 2352 1 1 3 SER HB2 H -22.446 2.686 -0.625 1.00 . A A . 3 SER HB2 1 1
2 2353 1 1 3 SER HB3 H -23.485 2.342 -2.008 1.00 . A A . 3 SER HB3 1 1
2 2354 1 1 3 SER HG H -21.913 1.283 -2.920 1.00 . A A . 3 SER HG 1 1
2 2355 1 1 3 SER N N -22.371 4.136 -3.652 1.00 . A A . 3 SER N 1 1
2 2356 1 1 3 SER O O -19.984 4.639 -2.571 1.00 . A A . 3 SER O 1 1
2 2357 1 1 3 SER OG O -21.524 1.821 -2.222 1.00 . A A . 3 SER OG 1 1
2 2358 1 1 4 PRO C C -18.465 4.518 -0.057 1.00 . A A . 4 PRO C 1 1
2 2359 1 1 4 PRO CA C -19.534 5.611 -0.002 1.00 . A A . 4 PRO CA 1 1
2 2360 1 1 4 PRO CB C -19.849 5.983 1.460 1.00 . A A . 4 PRO CB 1 1
2 2361 1 1 4 PRO CD C -21.900 5.282 0.450 1.00 . A A . 4 PRO CD 1 1
2 2362 1 1 4 PRO CG C -21.165 5.340 1.754 1.00 . A A . 4 PRO CG 1 1
2 2363 1 1 4 PRO HA H -19.185 6.481 -0.538 1.00 . A A . 4 PRO HA 1 1
2 2364 1 1 4 PRO HB2 H -19.070 5.603 2.103 1.00 . A A . 4 PRO HB2 1 1
2 2365 1 1 4 PRO HB3 H -19.906 7.058 1.554 1.00 . A A . 4 PRO HB3 1 1
2 2366 1 1 4 PRO HD2 H -22.563 4.431 0.428 1.00 . A A . 4 PRO HD2 1 1
2 2367 1 1 4 PRO HD3 H -22.449 6.198 0.282 1.00 . A A . 4 PRO HD3 1 1
2 2368 1 1 4 PRO HG2 H -21.009 4.344 2.140 1.00 . A A . 4 PRO HG2 1 1
2 2369 1 1 4 PRO HG3 H -21.714 5.937 2.469 1.00 . A A . 4 PRO HG3 1 1
2 2370 1 1 4 PRO N N -20.814 5.135 -0.530 1.00 . A A . 4 PRO N 1 1
2 2371 1 1 4 PRO O O -17.269 4.805 -0.067 1.00 . A A . 4 PRO O 1 1
2 2372 1 1 5 ALA C C -17.161 2.120 -1.414 1.00 . A A . 5 ALA C 1 1
2 2373 1 1 5 ALA CA C -18.047 2.112 -0.169 1.00 . A A . 5 ALA CA 1 1
2 2374 1 1 5 ALA CB C -18.861 0.829 -0.103 1.00 . A A . 5 ALA CB 1 1
2 2375 1 1 5 ALA H H -19.892 3.124 -0.140 1.00 . A A . 5 ALA H 1 1
2 2376 1 1 5 ALA HA H -17.416 2.151 0.706 1.00 . A A . 5 ALA HA 1 1
2 2377 1 1 5 ALA HB1 H -19.485 0.843 0.778 1.00 . A A . 5 ALA HB1 1 1
2 2378 1 1 5 ALA HB2 H -18.192 -0.018 -0.055 1.00 . A A . 5 ALA HB2 1 1
2 2379 1 1 5 ALA HB3 H -19.479 0.748 -0.984 1.00 . A A . 5 ALA HB3 1 1
2 2380 1 1 5 ALA N N -18.924 3.267 -0.122 1.00 . A A . 5 ALA N 1 1
2 2381 1 1 5 ALA O O -15.995 1.744 -1.346 1.00 . A A . 5 ALA O 1 1
2 2382 1 1 6 GLU C C -15.765 3.556 -3.664 1.00 . A A . 6 GLU C 1 1
2 2383 1 1 6 GLU CA C -16.941 2.595 -3.785 1.00 . A A . 6 GLU CA 1 1
2 2384 1 1 6 GLU CB C -17.839 3.018 -4.952 1.00 . A A . 6 GLU CB 1 1
2 2385 1 1 6 GLU CD C -18.767 0.714 -5.445 1.00 . A A . 6 GLU CD 1 1
2 2386 1 1 6 GLU CG C -19.085 2.160 -5.126 1.00 . A A . 6 GLU CG 1 1
2 2387 1 1 6 GLU H H -18.633 2.889 -2.569 1.00 . A A . 6 GLU H 1 1
2 2388 1 1 6 GLU HA H -16.564 1.607 -3.970 1.00 . A A . 6 GLU HA 1 1
2 2389 1 1 6 GLU HB2 H -18.154 4.039 -4.792 1.00 . A A . 6 GLU HB2 1 1
2 2390 1 1 6 GLU HB3 H -17.265 2.971 -5.866 1.00 . A A . 6 GLU HB3 1 1
2 2391 1 1 6 GLU HG2 H -19.657 2.189 -4.212 1.00 . A A . 6 GLU HG2 1 1
2 2392 1 1 6 GLU HG3 H -19.676 2.569 -5.932 1.00 . A A . 6 GLU HG3 1 1
2 2393 1 1 6 GLU N N -17.705 2.564 -2.545 1.00 . A A . 6 GLU N 1 1
2 2394 1 1 6 GLU O O -14.614 3.197 -3.926 1.00 . A A . 6 GLU O 1 1
2 2395 1 1 6 GLU OE1 O -18.440 0.417 -6.614 1.00 . A A . 6 GLU OE1 1 1
2 2396 1 1 6 GLU OE2 O -18.861 -0.134 -4.540 1.00 . A A . 6 GLU OE2 1 1
2 2397 1 1 7 MET C C -13.967 5.432 -2.124 1.00 . A A . 7 MET C 1 1
2 2398 1 1 7 MET CA C -15.075 5.828 -3.097 1.00 . A A . 7 MET CA 1 1
2 2399 1 1 7 MET CB C -15.732 7.125 -2.629 1.00 . A A . 7 MET CB 1 1
2 2400 1 1 7 MET CE C -18.420 8.661 -1.719 1.00 . A A . 7 MET CE 1 1
2 2401 1 1 7 MET CG C -16.650 7.758 -3.659 1.00 . A A . 7 MET CG 1 1
2 2402 1 1 7 MET H H -17.019 4.974 -3.116 1.00 . A A . 7 MET H 1 1
2 2403 1 1 7 MET HA H -14.628 6.005 -4.064 1.00 . A A . 7 MET HA 1 1
2 2404 1 1 7 MET HB2 H -16.310 6.918 -1.742 1.00 . A A . 7 MET HB2 1 1
2 2405 1 1 7 MET HB3 H -14.957 7.836 -2.383 1.00 . A A . 7 MET HB3 1 1
2 2406 1 1 7 MET HE1 H -17.790 8.181 -0.984 1.00 . A A . 7 MET HE1 1 1
2 2407 1 1 7 MET HE2 H -19.130 7.946 -2.107 1.00 . A A . 7 MET HE2 1 1
2 2408 1 1 7 MET HE3 H -18.951 9.481 -1.257 1.00 . A A . 7 MET HE3 1 1
2 2409 1 1 7 MET HG2 H -16.076 7.981 -4.546 1.00 . A A . 7 MET HG2 1 1
2 2410 1 1 7 MET HG3 H -17.433 7.056 -3.905 1.00 . A A . 7 MET HG3 1 1
2 2411 1 1 7 MET N N -16.074 4.773 -3.265 1.00 . A A . 7 MET N 1 1
2 2412 1 1 7 MET O O -12.787 5.634 -2.412 1.00 . A A . 7 MET O 1 1
2 2413 1 1 7 MET SD S -17.408 9.283 -3.063 1.00 . A A . 7 MET SD 1 1
2 2414 1 1 8 VAL C C -12.463 3.334 -0.468 1.00 . A A . 8 VAL C 1 1
2 2415 1 1 8 VAL CA C -13.353 4.480 0.024 1.00 . A A . 8 VAL CA 1 1
2 2416 1 1 8 VAL CB C -13.992 4.132 1.397 1.00 . A A . 8 VAL CB 1 1
2 2417 1 1 8 VAL CG1 C -14.738 5.333 1.960 1.00 . A A . 8 VAL CG1 1 1
2 2418 1 1 8 VAL CG2 C -14.915 2.934 1.294 1.00 . A A . 8 VAL CG2 1 1
2 2419 1 1 8 VAL H H -15.295 4.670 -0.829 1.00 . A A . 8 VAL H 1 1
2 2420 1 1 8 VAL HA H -12.717 5.344 0.162 1.00 . A A . 8 VAL HA 1 1
2 2421 1 1 8 VAL HB H -13.193 3.888 2.083 1.00 . A A . 8 VAL HB 1 1
2 2422 1 1 8 VAL HG11 H -14.046 6.149 2.106 1.00 . A A . 8 VAL HG11 1 1
2 2423 1 1 8 VAL HG12 H -15.186 5.066 2.906 1.00 . A A . 8 VAL HG12 1 1
2 2424 1 1 8 VAL HG13 H -15.510 5.634 1.267 1.00 . A A . 8 VAL HG13 1 1
2 2425 1 1 8 VAL HG21 H -15.693 3.144 0.574 1.00 . A A . 8 VAL HG21 1 1
2 2426 1 1 8 VAL HG22 H -15.361 2.736 2.259 1.00 . A A . 8 VAL HG22 1 1
2 2427 1 1 8 VAL HG23 H -14.353 2.070 0.972 1.00 . A A . 8 VAL HG23 1 1
2 2428 1 1 8 VAL N N -14.342 4.855 -0.984 1.00 . A A . 8 VAL N 1 1
2 2429 1 1 8 VAL O O -11.273 3.287 -0.160 1.00 . A A . 8 VAL O 1 1
2 2430 1 1 9 LEU C C -11.267 1.845 -2.811 1.00 . A A . 9 LEU C 1 1
2 2431 1 1 9 LEU CA C -12.283 1.331 -1.825 1.00 . A A . 9 LEU CA 1 1
2 2432 1 1 9 LEU CB C -13.219 0.335 -2.507 1.00 . A A . 9 LEU CB 1 1
2 2433 1 1 9 LEU CD1 C -15.058 -1.344 -2.284 1.00 . A A . 9 LEU CD1 1 1
2 2434 1 1 9 LEU CD2 C -12.900 -1.692 -1.100 1.00 . A A . 9 LEU CD2 1 1
2 2435 1 1 9 LEU CG C -13.901 -0.660 -1.580 1.00 . A A . 9 LEU CG 1 1
2 2436 1 1 9 LEU H H -13.989 2.514 -1.465 1.00 . A A . 9 LEU H 1 1
2 2437 1 1 9 LEU HA H -11.763 0.832 -1.022 1.00 . A A . 9 LEU HA 1 1
2 2438 1 1 9 LEU HB2 H -13.983 0.894 -3.027 1.00 . A A . 9 LEU HB2 1 1
2 2439 1 1 9 LEU HB3 H -12.647 -0.220 -3.236 1.00 . A A . 9 LEU HB3 1 1
2 2440 1 1 9 LEU HD11 H -15.795 -0.607 -2.566 1.00 . A A . 9 LEU HD11 1 1
2 2441 1 1 9 LEU HD12 H -15.504 -2.064 -1.612 1.00 . A A . 9 LEU HD12 1 1
2 2442 1 1 9 LEU HD13 H -14.695 -1.851 -3.166 1.00 . A A . 9 LEU HD13 1 1
2 2443 1 1 9 LEU HD21 H -13.406 -2.419 -0.483 1.00 . A A . 9 LEU HD21 1 1
2 2444 1 1 9 LEU HD22 H -12.127 -1.205 -0.523 1.00 . A A . 9 LEU HD22 1 1
2 2445 1 1 9 LEU HD23 H -12.457 -2.189 -1.951 1.00 . A A . 9 LEU HD23 1 1
2 2446 1 1 9 LEU HG H -14.282 -0.134 -0.717 1.00 . A A . 9 LEU HG 1 1
2 2447 1 1 9 LEU N N -13.035 2.435 -1.256 1.00 . A A . 9 LEU N 1 1
2 2448 1 1 9 LEU O O -10.134 1.359 -2.864 1.00 . A A . 9 LEU O 1 1
2 2449 1 1 10 GLU C C -9.603 4.047 -3.911 1.00 . A A . 10 GLU C 1 1
2 2450 1 1 10 GLU CA C -10.819 3.443 -4.571 1.00 . A A . 10 GLU CA 1 1
2 2451 1 1 10 GLU CB C -11.601 4.525 -5.326 1.00 . A A . 10 GLU CB 1 1
2 2452 1 1 10 GLU CD C -10.857 4.060 -7.687 1.00 . A A . 10 GLU CD 1 1
2 2453 1 1 10 GLU CG C -10.897 5.061 -6.555 1.00 . A A . 10 GLU CG 1 1
2 2454 1 1 10 GLU H H -12.558 3.226 -3.524 1.00 . A A . 10 GLU H 1 1
2 2455 1 1 10 GLU HA H -10.511 2.680 -5.268 1.00 . A A . 10 GLU HA 1 1
2 2456 1 1 10 GLU HB2 H -12.550 4.111 -5.636 1.00 . A A . 10 GLU HB2 1 1
2 2457 1 1 10 GLU HB3 H -11.786 5.350 -4.654 1.00 . A A . 10 GLU HB3 1 1
2 2458 1 1 10 GLU HG2 H -11.420 5.941 -6.897 1.00 . A A . 10 GLU HG2 1 1
2 2459 1 1 10 GLU HG3 H -9.886 5.326 -6.288 1.00 . A A . 10 GLU HG3 1 1
2 2460 1 1 10 GLU N N -11.664 2.847 -3.580 1.00 . A A . 10 GLU N 1 1
2 2461 1 1 10 GLU O O -8.500 3.814 -4.333 1.00 . A A . 10 GLU O 1 1
2 2462 1 1 10 GLU OE1 O -11.509 4.298 -8.718 1.00 . A A . 10 GLU OE1 1 1
2 2463 1 1 10 GLU OE2 O -10.181 3.020 -7.550 1.00 . A A . 10 GLU OE2 1 1
2 2464 1 1 11 THR C C -7.744 4.441 -1.558 1.00 . A A . 11 THR C 1 1
2 2465 1 1 11 THR CA C -8.744 5.454 -2.132 1.00 . A A . 11 THR CA 1 1
2 2466 1 1 11 THR CB C -9.271 6.384 -1.023 1.00 . A A . 11 THR CB 1 1
2 2467 1 1 11 THR CG2 C -9.481 7.792 -1.556 1.00 . A A . 11 THR CG2 1 1
2 2468 1 1 11 THR H H -10.759 4.986 -2.596 1.00 . A A . 11 THR H 1 1
2 2469 1 1 11 THR HA H -8.211 6.064 -2.845 1.00 . A A . 11 THR HA 1 1
2 2470 1 1 11 THR HB H -8.540 6.415 -0.233 1.00 . A A . 11 THR HB 1 1
2 2471 1 1 11 THR HG1 H -10.376 4.987 -0.144 1.00 . A A . 11 THR HG1 1 1
2 2472 1 1 11 THR HG21 H -8.548 8.175 -1.942 1.00 . A A . 11 THR HG21 1 1
2 2473 1 1 11 THR HG22 H -9.828 8.431 -0.758 1.00 . A A . 11 THR HG22 1 1
2 2474 1 1 11 THR HG23 H -10.217 7.772 -2.346 1.00 . A A . 11 THR HG23 1 1
2 2475 1 1 11 THR N N -9.828 4.819 -2.860 1.00 . A A . 11 THR N 1 1
2 2476 1 1 11 THR O O -6.530 4.670 -1.593 1.00 . A A . 11 THR O 1 1
2 2477 1 1 11 THR OG1 O -10.503 5.879 -0.491 1.00 . A A . 11 THR OG1 1 1
2 2478 1 1 12 LEU C C -6.579 1.611 -1.613 1.00 . A A . 12 LEU C 1 1
2 2479 1 1 12 LEU CA C -7.378 2.278 -0.518 1.00 . A A . 12 LEU CA 1 1
2 2480 1 1 12 LEU CB C -8.186 1.220 0.245 1.00 . A A . 12 LEU CB 1 1
2 2481 1 1 12 LEU CD1 C -9.248 2.643 2.014 1.00 . A A . 12 LEU CD1 1 1
2 2482 1 1 12 LEU CD2 C -8.884 0.213 2.432 1.00 . A A . 12 LEU CD2 1 1
2 2483 1 1 12 LEU CG C -8.352 1.460 1.745 1.00 . A A . 12 LEU CG 1 1
2 2484 1 1 12 LEU H H -9.208 3.147 -1.166 1.00 . A A . 12 LEU H 1 1
2 2485 1 1 12 LEU HA H -6.696 2.761 0.165 1.00 . A A . 12 LEU HA 1 1
2 2486 1 1 12 LEU HB2 H -9.169 1.168 -0.198 1.00 . A A . 12 LEU HB2 1 1
2 2487 1 1 12 LEU HB3 H -7.700 0.266 0.108 1.00 . A A . 12 LEU HB3 1 1
2 2488 1 1 12 LEU HD11 H -8.846 3.512 1.516 1.00 . A A . 12 LEU HD11 1 1
2 2489 1 1 12 LEU HD12 H -9.295 2.826 3.077 1.00 . A A . 12 LEU HD12 1 1
2 2490 1 1 12 LEU HD13 H -10.240 2.440 1.637 1.00 . A A . 12 LEU HD13 1 1
2 2491 1 1 12 LEU HD21 H -8.191 -0.602 2.286 1.00 . A A . 12 LEU HD21 1 1
2 2492 1 1 12 LEU HD22 H -9.842 -0.049 2.008 1.00 . A A . 12 LEU HD22 1 1
2 2493 1 1 12 LEU HD23 H -8.999 0.405 3.488 1.00 . A A . 12 LEU HD23 1 1
2 2494 1 1 12 LEU HG H -7.385 1.686 2.164 1.00 . A A . 12 LEU HG 1 1
2 2495 1 1 12 LEU N N -8.244 3.307 -1.086 1.00 . A A . 12 LEU N 1 1
2 2496 1 1 12 LEU O O -5.372 1.424 -1.495 1.00 . A A . 12 LEU O 1 1
2 2497 1 1 13 MET C C -5.821 1.600 -4.643 1.00 . A A . 13 MET C 1 1
2 2498 1 1 13 MET CA C -6.647 0.634 -3.835 1.00 . A A . 13 MET CA 1 1
2 2499 1 1 13 MET CB C -7.708 -0.038 -4.700 1.00 . A A . 13 MET CB 1 1
2 2500 1 1 13 MET CE C -7.860 -3.359 -2.319 1.00 . A A . 13 MET CE 1 1
2 2501 1 1 13 MET CG C -8.331 -1.235 -4.023 1.00 . A A . 13 MET CG 1 1
2 2502 1 1 13 MET H H -8.211 1.541 -2.736 1.00 . A A . 13 MET H 1 1
2 2503 1 1 13 MET HA H -5.993 -0.126 -3.440 1.00 . A A . 13 MET HA 1 1
2 2504 1 1 13 MET HB2 H -8.487 0.677 -4.921 1.00 . A A . 13 MET HB2 1 1
2 2505 1 1 13 MET HB3 H -7.254 -0.367 -5.622 1.00 . A A . 13 MET HB3 1 1
2 2506 1 1 13 MET HE1 H -8.848 -3.709 -2.577 1.00 . A A . 13 MET HE1 1 1
2 2507 1 1 13 MET HE2 H -7.921 -2.659 -1.498 1.00 . A A . 13 MET HE2 1 1
2 2508 1 1 13 MET HE3 H -7.239 -4.194 -2.032 1.00 . A A . 13 MET HE3 1 1
2 2509 1 1 13 MET HG2 H -8.750 -0.922 -3.077 1.00 . A A . 13 MET HG2 1 1
2 2510 1 1 13 MET HG3 H -9.115 -1.625 -4.654 1.00 . A A . 13 MET HG3 1 1
2 2511 1 1 13 MET N N -7.257 1.300 -2.695 1.00 . A A . 13 MET N 1 1
2 2512 1 1 13 MET O O -5.009 1.206 -5.466 1.00 . A A . 13 MET O 1 1
2 2513 1 1 13 MET SD S -7.125 -2.539 -3.722 1.00 . A A . 13 MET SD 1 1
2 2514 1 1 14 MET C C -3.922 3.996 -4.599 1.00 . A A . 14 MET C 1 1
2 2515 1 1 14 MET CA C -5.333 3.911 -5.086 1.00 . A A . 14 MET CA 1 1
2 2516 1 1 14 MET CB C -6.020 5.256 -4.865 1.00 . A A . 14 MET CB 1 1
2 2517 1 1 14 MET CE C -7.628 5.957 -7.480 1.00 . A A . 14 MET CE 1 1
2 2518 1 1 14 MET CG C -5.502 6.377 -5.757 1.00 . A A . 14 MET CG 1 1
2 2519 1 1 14 MET H H -6.562 3.073 -3.594 1.00 . A A . 14 MET H 1 1
2 2520 1 1 14 MET HA H -5.340 3.673 -6.139 1.00 . A A . 14 MET HA 1 1
2 2521 1 1 14 MET HB2 H -7.077 5.138 -5.043 1.00 . A A . 14 MET HB2 1 1
2 2522 1 1 14 MET HB3 H -5.871 5.546 -3.835 1.00 . A A . 14 MET HB3 1 1
2 2523 1 1 14 MET HE1 H -8.051 6.857 -7.059 1.00 . A A . 14 MET HE1 1 1
2 2524 1 1 14 MET HE2 H -7.921 5.110 -6.875 1.00 . A A . 14 MET HE2 1 1
2 2525 1 1 14 MET HE3 H -7.995 5.823 -8.487 1.00 . A A . 14 MET HE3 1 1
2 2526 1 1 14 MET HG2 H -5.975 7.302 -5.462 1.00 . A A . 14 MET HG2 1 1
2 2527 1 1 14 MET HG3 H -4.433 6.462 -5.621 1.00 . A A . 14 MET HG3 1 1
2 2528 1 1 14 MET N N -6.010 2.862 -4.369 1.00 . A A . 14 MET N 1 1
2 2529 1 1 14 MET O O -2.974 3.974 -5.390 1.00 . A A . 14 MET O 1 1
2 2530 1 1 14 MET SD S -5.841 6.088 -7.506 1.00 . A A . 14 MET SD 1 1
2 2531 1 1 15 GLU C C -1.800 2.842 -2.597 1.00 . A A . 15 GLU C 1 1
2 2532 1 1 15 GLU CA C -2.449 4.183 -2.751 1.00 . A A . 15 GLU CA 1 1
2 2533 1 1 15 GLU CB C -2.406 5.012 -1.485 1.00 . A A . 15 GLU CB 1 1
2 2534 1 1 15 GLU CD C -3.360 5.555 0.720 1.00 . A A . 15 GLU CD 1 1
2 2535 1 1 15 GLU CG C -3.236 4.502 -0.341 1.00 . A A . 15 GLU CG 1 1
2 2536 1 1 15 GLU H H -4.527 3.995 -2.662 1.00 . A A . 15 GLU H 1 1
2 2537 1 1 15 GLU HA H -1.896 4.710 -3.511 1.00 . A A . 15 GLU HA 1 1
2 2538 1 1 15 GLU HB2 H -1.384 5.061 -1.146 1.00 . A A . 15 GLU HB2 1 1
2 2539 1 1 15 GLU HB3 H -2.737 6.012 -1.720 1.00 . A A . 15 GLU HB3 1 1
2 2540 1 1 15 GLU HG2 H -4.222 4.247 -0.705 1.00 . A A . 15 GLU HG2 1 1
2 2541 1 1 15 GLU HG3 H -2.763 3.631 0.084 1.00 . A A . 15 GLU HG3 1 1
2 2542 1 1 15 GLU N N -3.759 4.062 -3.280 1.00 . A A . 15 GLU N 1 1
2 2543 1 1 15 GLU O O -0.601 2.735 -2.711 1.00 . A A . 15 GLU O 1 1
2 2544 1 1 15 GLU OE1 O -2.449 5.677 1.559 1.00 . A A . 15 GLU OE1 1 1
2 2545 1 1 15 GLU OE2 O -4.349 6.303 0.684 1.00 . A A . 15 GLU OE2 1 1
2 2546 1 1 16 LEU C C -1.326 0.196 -3.630 1.00 . A A . 16 LEU C 1 1
2 2547 1 1 16 LEU CA C -2.057 0.452 -2.328 1.00 . A A . 16 LEU CA 1 1
2 2548 1 1 16 LEU CB C -3.165 -0.592 -2.148 1.00 . A A . 16 LEU CB 1 1
2 2549 1 1 16 LEU CD1 C -1.776 -2.416 -1.112 1.00 . A A . 16 LEU CD1 1 1
2 2550 1 1 16 LEU CD2 C -3.907 -2.987 -2.288 1.00 . A A . 16 LEU CD2 1 1
2 2551 1 1 16 LEU CG C -2.711 -2.054 -2.253 1.00 . A A . 16 LEU CG 1 1
2 2552 1 1 16 LEU H H -3.552 1.945 -2.165 1.00 . A A . 16 LEU H 1 1
2 2553 1 1 16 LEU HA H -1.356 0.384 -1.512 1.00 . A A . 16 LEU HA 1 1
2 2554 1 1 16 LEU HB2 H -3.616 -0.444 -1.177 1.00 . A A . 16 LEU HB2 1 1
2 2555 1 1 16 LEU HB3 H -3.919 -0.419 -2.902 1.00 . A A . 16 LEU HB3 1 1
2 2556 1 1 16 LEU HD11 H -0.906 -1.776 -1.143 1.00 . A A . 16 LEU HD11 1 1
2 2557 1 1 16 LEU HD12 H -1.468 -3.446 -1.212 1.00 . A A . 16 LEU HD12 1 1
2 2558 1 1 16 LEU HD13 H -2.286 -2.282 -0.169 1.00 . A A . 16 LEU HD13 1 1
2 2559 1 1 16 LEU HD21 H -4.527 -2.749 -3.139 1.00 . A A . 16 LEU HD21 1 1
2 2560 1 1 16 LEU HD22 H -4.481 -2.870 -1.381 1.00 . A A . 16 LEU HD22 1 1
2 2561 1 1 16 LEU HD23 H -3.564 -4.008 -2.366 1.00 . A A . 16 LEU HD23 1 1
2 2562 1 1 16 LEU HG H -2.162 -2.179 -3.176 1.00 . A A . 16 LEU HG 1 1
2 2563 1 1 16 LEU N N -2.598 1.802 -2.355 1.00 . A A . 16 LEU N 1 1
2 2564 1 1 16 LEU O O -0.222 -0.326 -3.644 1.00 . A A . 16 LEU O 1 1
2 2565 1 1 17 THR C C -0.100 1.318 -6.203 1.00 . A A . 17 THR C 1 1
2 2566 1 1 17 THR CA C -1.363 0.446 -6.036 1.00 . A A . 17 THR CA 1 1
2 2567 1 1 17 THR CB C -2.365 0.766 -7.157 1.00 . A A . 17 THR CB 1 1
2 2568 1 1 17 THR CG2 C -1.721 0.624 -8.532 1.00 . A A . 17 THR CG2 1 1
2 2569 1 1 17 THR H H -2.860 0.974 -4.585 1.00 . A A . 17 THR H 1 1
2 2570 1 1 17 THR HA H -1.075 -0.586 -6.123 1.00 . A A . 17 THR HA 1 1
2 2571 1 1 17 THR HB H -2.693 1.784 -7.024 1.00 . A A . 17 THR HB 1 1
2 2572 1 1 17 THR HG1 H -4.128 0.251 -6.438 1.00 . A A . 17 THR HG1 1 1
2 2573 1 1 17 THR HG21 H -2.451 0.850 -9.297 1.00 . A A . 17 THR HG21 1 1
2 2574 1 1 17 THR HG22 H -1.366 -0.387 -8.662 1.00 . A A . 17 THR HG22 1 1
2 2575 1 1 17 THR HG23 H -0.891 1.310 -8.614 1.00 . A A . 17 THR HG23 1 1
2 2576 1 1 17 THR N N -1.956 0.597 -4.719 1.00 . A A . 17 THR N 1 1
2 2577 1 1 17 THR O O 0.964 0.816 -6.565 1.00 . A A . 17 THR O 1 1
2 2578 1 1 17 THR OG1 O -3.493 -0.121 -7.068 1.00 . A A . 17 THR OG1 1 1
2 2579 1 1 18 GLY C C 2.043 3.213 -5.166 1.00 . A A . 18 GLY C 1 1
2 2580 1 1 18 GLY CA C 0.890 3.527 -6.082 1.00 . A A . 18 GLY CA 1 1
2 2581 1 1 18 GLY H H -1.074 2.962 -5.598 1.00 . A A . 18 GLY H 1 1
2 2582 1 1 18 GLY HA2 H 1.236 3.474 -7.104 1.00 . A A . 18 GLY HA2 1 1
2 2583 1 1 18 GLY HA3 H 0.550 4.533 -5.881 1.00 . A A . 18 GLY HA3 1 1
2 2584 1 1 18 GLY N N -0.222 2.613 -5.915 1.00 . A A . 18 GLY N 1 1
2 2585 1 1 18 GLY O O 3.199 3.416 -5.523 1.00 . A A . 18 GLY O 1 1
2 2586 1 1 19 GLN C C 3.334 1.005 -3.352 1.00 . A A . 19 GLN C 1 1
2 2587 1 1 19 GLN CA C 2.744 2.356 -3.036 1.00 . A A . 19 GLN CA 1 1
2 2588 1 1 19 GLN CB C 2.193 2.421 -1.609 1.00 . A A . 19 GLN CB 1 1
2 2589 1 1 19 GLN CD C 1.042 3.891 0.124 1.00 . A A . 19 GLN CD 1 1
2 2590 1 1 19 GLN CG C 1.852 3.842 -1.158 1.00 . A A . 19 GLN CG 1 1
2 2591 1 1 19 GLN H H 0.790 2.503 -3.800 1.00 . A A . 19 GLN H 1 1
2 2592 1 1 19 GLN HA H 3.525 3.091 -3.143 1.00 . A A . 19 GLN HA 1 1
2 2593 1 1 19 GLN HB2 H 1.296 1.821 -1.553 1.00 . A A . 19 GLN HB2 1 1
2 2594 1 1 19 GLN HB3 H 2.929 2.018 -0.930 1.00 . A A . 19 GLN HB3 1 1
2 2595 1 1 19 GLN HE21 H 0.192 5.588 -0.451 1.00 . A A . 19 GLN HE21 1 1
2 2596 1 1 19 GLN HE22 H -0.332 4.963 1.075 1.00 . A A . 19 GLN HE22 1 1
2 2597 1 1 19 GLN HG2 H 2.772 4.381 -0.998 1.00 . A A . 19 GLN HG2 1 1
2 2598 1 1 19 GLN HG3 H 1.289 4.325 -1.943 1.00 . A A . 19 GLN HG3 1 1
2 2599 1 1 19 GLN N N 1.733 2.691 -4.001 1.00 . A A . 19 GLN N 1 1
2 2600 1 1 19 GLN NE2 N 0.226 4.918 0.266 1.00 . A A . 19 GLN NE2 1 1
2 2601 1 1 19 GLN O O 4.491 0.755 -3.069 1.00 . A A . 19 GLN O 1 1
2 2602 1 1 19 GLN OE1 O 1.152 3.023 0.976 1.00 . A A . 19 GLN OE1 1 1
2 2603 1 1 20 MET C C 3.992 -0.942 -5.552 1.00 . A A . 20 MET C 1 1
2 2604 1 1 20 MET CA C 3.031 -1.170 -4.401 1.00 . A A . 20 MET CA 1 1
2 2605 1 1 20 MET CB C 1.880 -2.079 -4.843 1.00 . A A . 20 MET CB 1 1
2 2606 1 1 20 MET CE C -0.058 -4.558 -4.231 1.00 . A A . 20 MET CE 1 1
2 2607 1 1 20 MET CG C 2.311 -3.487 -5.222 1.00 . A A . 20 MET CG 1 1
2 2608 1 1 20 MET H H 1.562 0.319 -4.005 1.00 . A A . 20 MET H 1 1
2 2609 1 1 20 MET HA H 3.565 -1.634 -3.589 1.00 . A A . 20 MET HA 1 1
2 2610 1 1 20 MET HB2 H 1.167 -2.151 -4.035 1.00 . A A . 20 MET HB2 1 1
2 2611 1 1 20 MET HB3 H 1.394 -1.631 -5.697 1.00 . A A . 20 MET HB3 1 1
2 2612 1 1 20 MET HE1 H -0.381 -3.556 -3.991 1.00 . A A . 20 MET HE1 1 1
2 2613 1 1 20 MET HE2 H 0.535 -4.949 -3.417 1.00 . A A . 20 MET HE2 1 1
2 2614 1 1 20 MET HE3 H -0.923 -5.188 -4.380 1.00 . A A . 20 MET HE3 1 1
2 2615 1 1 20 MET HG2 H 3.014 -3.425 -6.039 1.00 . A A . 20 MET HG2 1 1
2 2616 1 1 20 MET HG3 H 2.791 -3.941 -4.369 1.00 . A A . 20 MET HG3 1 1
2 2617 1 1 20 MET N N 2.527 0.122 -3.938 1.00 . A A . 20 MET N 1 1
2 2618 1 1 20 MET O O 5.021 -1.605 -5.670 1.00 . A A . 20 MET O 1 1
2 2619 1 1 20 MET SD S 0.926 -4.530 -5.731 1.00 . A A . 20 MET SD 1 1
2 2620 1 1 21 ARG C C 5.740 1.105 -6.999 1.00 . A A . 21 ARG C 1 1
2 2621 1 1 21 ARG CA C 4.481 0.413 -7.505 1.00 . A A . 21 ARG CA 1 1
2 2622 1 1 21 ARG CB C 3.718 1.335 -8.451 1.00 . A A . 21 ARG CB 1 1
2 2623 1 1 21 ARG CD C 3.697 2.645 -10.585 1.00 . A A . 21 ARG CD 1 1
2 2624 1 1 21 ARG CG C 4.512 1.747 -9.680 1.00 . A A . 21 ARG CG 1 1
2 2625 1 1 21 ARG CZ C 1.407 2.618 -11.511 1.00 . A A . 21 ARG CZ 1 1
2 2626 1 1 21 ARG H H 2.792 0.477 -6.195 1.00 . A A . 21 ARG H 1 1
2 2627 1 1 21 ARG HA H 4.765 -0.485 -8.034 1.00 . A A . 21 ARG HA 1 1
2 2628 1 1 21 ARG HB2 H 2.821 0.832 -8.782 1.00 . A A . 21 ARG HB2 1 1
2 2629 1 1 21 ARG HB3 H 3.438 2.230 -7.914 1.00 . A A . 21 ARG HB3 1 1
2 2630 1 1 21 ARG HD2 H 3.415 3.527 -10.030 1.00 . A A . 21 ARG HD2 1 1
2 2631 1 1 21 ARG HD3 H 4.299 2.928 -11.434 1.00 . A A . 21 ARG HD3 1 1
2 2632 1 1 21 ARG HE H 2.481 0.996 -11.046 1.00 . A A . 21 ARG HE 1 1
2 2633 1 1 21 ARG HG2 H 5.399 2.277 -9.366 1.00 . A A . 21 ARG HG2 1 1
2 2634 1 1 21 ARG HG3 H 4.796 0.859 -10.227 1.00 . A A . 21 ARG HG3 1 1
2 2635 1 1 21 ARG HH11 H 2.166 4.482 -11.219 1.00 . A A . 21 ARG HH11 1 1
2 2636 1 1 21 ARG HH12 H 0.569 4.429 -11.886 1.00 . A A . 21 ARG HH12 1 1
2 2637 1 1 21 ARG HH21 H 0.377 0.918 -11.908 1.00 . A A . 21 ARG HH21 1 1
2 2638 1 1 21 ARG HH22 H -0.462 2.389 -12.280 1.00 . A A . 21 ARG HH22 1 1
2 2639 1 1 21 ARG N N 3.647 0.026 -6.378 1.00 . A A . 21 ARG N 1 1
2 2640 1 1 21 ARG NE N 2.484 1.981 -11.060 1.00 . A A . 21 ARG NE 1 1
2 2641 1 1 21 ARG NH1 N 1.378 3.945 -11.539 1.00 . A A . 21 ARG NH1 1 1
2 2642 1 1 21 ARG NH2 N 0.356 1.923 -11.932 1.00 . A A . 21 ARG NH2 1 1
2 2643 1 1 21 ARG O O 6.850 0.783 -7.421 1.00 . A A . 21 ARG O 1 1
2 2644 1 1 22 GLU C C 7.582 1.730 -4.781 1.00 . A A . 22 GLU C 1 1
2 2645 1 1 22 GLU CA C 6.684 2.750 -5.478 1.00 . A A . 22 GLU CA 1 1
2 2646 1 1 22 GLU CB C 6.193 3.810 -4.491 1.00 . A A . 22 GLU CB 1 1
2 2647 1 1 22 GLU CD C 6.800 5.824 -3.114 1.00 . A A . 22 GLU CD 1 1
2 2648 1 1 22 GLU CG C 7.306 4.586 -3.812 1.00 . A A . 22 GLU CG 1 1
2 2649 1 1 22 GLU H H 4.637 2.398 -5.945 1.00 . A A . 22 GLU H 1 1
2 2650 1 1 22 GLU HA H 7.255 3.231 -6.257 1.00 . A A . 22 GLU HA 1 1
2 2651 1 1 22 GLU HB2 H 5.566 4.512 -5.019 1.00 . A A . 22 GLU HB2 1 1
2 2652 1 1 22 GLU HB3 H 5.606 3.324 -3.727 1.00 . A A . 22 GLU HB3 1 1
2 2653 1 1 22 GLU HG2 H 7.783 3.949 -3.082 1.00 . A A . 22 GLU HG2 1 1
2 2654 1 1 22 GLU HG3 H 8.030 4.881 -4.557 1.00 . A A . 22 GLU HG3 1 1
2 2655 1 1 22 GLU N N 5.556 2.080 -6.115 1.00 . A A . 22 GLU N 1 1
2 2656 1 1 22 GLU O O 8.808 1.811 -4.857 1.00 . A A . 22 GLU O 1 1
2 2657 1 1 22 GLU OE1 O 6.400 5.735 -1.944 1.00 . A A . 22 GLU OE1 1 1
2 2658 1 1 22 GLU OE2 O 6.798 6.905 -3.747 1.00 . A A . 22 GLU OE2 1 1
2 2659 1 1 23 ALA C C 8.499 -1.137 -4.487 1.00 . A A . 23 ALA C 1 1
2 2660 1 1 23 ALA CA C 7.710 -0.314 -3.462 1.00 . A A . 23 ALA CA 1 1
2 2661 1 1 23 ALA CB C 6.773 -1.205 -2.680 1.00 . A A . 23 ALA CB 1 1
2 2662 1 1 23 ALA H H 5.976 0.791 -4.039 1.00 . A A . 23 ALA H 1 1
2 2663 1 1 23 ALA HA H 8.407 0.139 -2.770 1.00 . A A . 23 ALA HA 1 1
2 2664 1 1 23 ALA HB1 H 6.076 -1.674 -3.359 1.00 . A A . 23 ALA HB1 1 1
2 2665 1 1 23 ALA HB2 H 6.231 -0.611 -1.960 1.00 . A A . 23 ALA HB2 1 1
2 2666 1 1 23 ALA HB3 H 7.343 -1.965 -2.166 1.00 . A A . 23 ALA HB3 1 1
2 2667 1 1 23 ALA N N 6.966 0.763 -4.116 1.00 . A A . 23 ALA N 1 1
2 2668 1 1 23 ALA O O 9.609 -1.598 -4.209 1.00 . A A . 23 ALA O 1 1
2 2669 1 1 24 GLU C C 9.860 -1.279 -7.134 1.00 . A A . 24 GLU C 1 1
2 2670 1 1 24 GLU CA C 8.566 -2.018 -6.771 1.00 . A A . 24 GLU CA 1 1
2 2671 1 1 24 GLU CB C 7.622 -2.060 -7.983 1.00 . A A . 24 GLU CB 1 1
2 2672 1 1 24 GLU CD C 8.237 -4.323 -8.889 1.00 . A A . 24 GLU CD 1 1
2 2673 1 1 24 GLU CG C 8.145 -2.846 -9.170 1.00 . A A . 24 GLU CG 1 1
2 2674 1 1 24 GLU H H 6.980 -1.019 -5.775 1.00 . A A . 24 GLU H 1 1
2 2675 1 1 24 GLU HA H 8.800 -3.025 -6.459 1.00 . A A . 24 GLU HA 1 1
2 2676 1 1 24 GLU HB2 H 6.686 -2.503 -7.678 1.00 . A A . 24 GLU HB2 1 1
2 2677 1 1 24 GLU HB3 H 7.434 -1.046 -8.305 1.00 . A A . 24 GLU HB3 1 1
2 2678 1 1 24 GLU HG2 H 7.481 -2.695 -10.008 1.00 . A A . 24 GLU HG2 1 1
2 2679 1 1 24 GLU HG3 H 9.129 -2.478 -9.422 1.00 . A A . 24 GLU HG3 1 1
2 2680 1 1 24 GLU N N 7.907 -1.328 -5.661 1.00 . A A . 24 GLU N 1 1
2 2681 1 1 24 GLU O O 10.882 -1.888 -7.485 1.00 . A A . 24 GLU O 1 1
2 2682 1 1 24 GLU OE1 O 9.355 -4.813 -8.668 1.00 . A A . 24 GLU OE1 1 1
2 2683 1 1 24 GLU OE2 O 7.184 -5.000 -8.890 1.00 . A A . 24 GLU OE2 1 1
2 2684 1 1 25 ARG C C 11.993 0.743 -6.198 1.00 . A A . 25 ARG C 1 1
2 2685 1 1 25 ARG CA C 10.973 0.856 -7.312 1.00 . A A . 25 ARG CA 1 1
2 2686 1 1 25 ARG CB C 10.593 2.318 -7.516 1.00 . A A . 25 ARG CB 1 1
2 2687 1 1 25 ARG CD C 9.924 4.009 -9.219 1.00 . A A . 25 ARG CD 1 1
2 2688 1 1 25 ARG CG C 9.766 2.575 -8.755 1.00 . A A . 25 ARG CG 1 1
2 2689 1 1 25 ARG CZ C 11.996 4.085 -10.584 1.00 . A A . 25 ARG CZ 1 1
2 2690 1 1 25 ARG H H 8.972 0.470 -6.761 1.00 . A A . 25 ARG H 1 1
2 2691 1 1 25 ARG HA H 11.419 0.484 -8.223 1.00 . A A . 25 ARG HA 1 1
2 2692 1 1 25 ARG HB2 H 10.029 2.651 -6.658 1.00 . A A . 25 ARG HB2 1 1
2 2693 1 1 25 ARG HB3 H 11.499 2.902 -7.586 1.00 . A A . 25 ARG HB3 1 1
2 2694 1 1 25 ARG HD2 H 9.374 4.146 -10.137 1.00 . A A . 25 ARG HD2 1 1
2 2695 1 1 25 ARG HD3 H 9.529 4.665 -8.459 1.00 . A A . 25 ARG HD3 1 1
2 2696 1 1 25 ARG HE H 11.814 4.761 -8.695 1.00 . A A . 25 ARG HE 1 1
2 2697 1 1 25 ARG HG2 H 10.092 1.911 -9.542 1.00 . A A . 25 ARG HG2 1 1
2 2698 1 1 25 ARG HG3 H 8.725 2.389 -8.530 1.00 . A A . 25 ARG HG3 1 1
2 2699 1 1 25 ARG HH11 H 10.371 3.377 -11.576 1.00 . A A . 25 ARG HH11 1 1
2 2700 1 1 25 ARG HH12 H 11.842 3.378 -12.484 1.00 . A A . 25 ARG HH12 1 1
2 2701 1 1 25 ARG HH21 H 13.792 4.758 -9.906 1.00 . A A . 25 ARG HH21 1 1
2 2702 1 1 25 ARG HH22 H 13.792 4.166 -11.531 1.00 . A A . 25 ARG HH22 1 1
2 2703 1 1 25 ARG N N 9.813 0.039 -7.034 1.00 . A A . 25 ARG N 1 1
2 2704 1 1 25 ARG NE N 11.336 4.341 -9.447 1.00 . A A . 25 ARG NE 1 1
2 2705 1 1 25 ARG NH1 N 11.352 3.572 -11.627 1.00 . A A . 25 ARG NH1 1 1
2 2706 1 1 25 ARG NH2 N 13.293 4.358 -10.679 1.00 . A A . 25 ARG NH2 1 1
2 2707 1 1 25 ARG O O 13.171 0.913 -6.431 1.00 . A A . 25 ARG O 1 1
2 2708 1 1 26 GLN C C 13.398 -0.825 -4.066 1.00 . A A . 26 GLN C 1 1
2 2709 1 1 26 GLN CA C 12.418 0.317 -3.839 1.00 . A A . 26 GLN CA 1 1
2 2710 1 1 26 GLN CB C 11.601 0.099 -2.547 1.00 . A A . 26 GLN CB 1 1
2 2711 1 1 26 GLN CD C 13.310 -0.685 -0.794 1.00 . A A . 26 GLN CD 1 1
2 2712 1 1 26 GLN CG C 12.346 0.409 -1.238 1.00 . A A . 26 GLN CG 1 1
2 2713 1 1 26 GLN H H 10.566 0.310 -4.873 1.00 . A A . 26 GLN H 1 1
2 2714 1 1 26 GLN HA H 12.976 1.238 -3.752 1.00 . A A . 26 GLN HA 1 1
2 2715 1 1 26 GLN HB2 H 10.725 0.727 -2.585 1.00 . A A . 26 GLN HB2 1 1
2 2716 1 1 26 GLN HB3 H 11.283 -0.934 -2.515 1.00 . A A . 26 GLN HB3 1 1
2 2717 1 1 26 GLN HE21 H 11.872 -1.548 0.258 1.00 . A A . 26 GLN HE21 1 1
2 2718 1 1 26 GLN HE22 H 13.407 -2.341 0.289 1.00 . A A . 26 GLN HE22 1 1
2 2719 1 1 26 GLN HG2 H 12.909 1.320 -1.370 1.00 . A A . 26 GLN HG2 1 1
2 2720 1 1 26 GLN HG3 H 11.614 0.557 -0.457 1.00 . A A . 26 GLN HG3 1 1
2 2721 1 1 26 GLN N N 11.529 0.446 -4.990 1.00 . A A . 26 GLN N 1 1
2 2722 1 1 26 GLN NE2 N 12.817 -1.615 -0.003 1.00 . A A . 26 GLN NE2 1 1
2 2723 1 1 26 GLN O O 14.605 -0.640 -3.952 1.00 . A A . 26 GLN O 1 1
2 2724 1 1 26 GLN OE1 O 14.488 -0.672 -1.137 1.00 . A A . 26 GLN OE1 1 1
2 2725 1 1 27 GLN C C 14.689 -2.880 -5.855 1.00 . A A . 27 GLN C 1 1
2 2726 1 1 27 GLN CA C 13.744 -3.151 -4.678 1.00 . A A . 27 GLN CA 1 1
2 2727 1 1 27 GLN CB C 12.933 -4.435 -4.925 1.00 . A A . 27 GLN CB 1 1
2 2728 1 1 27 GLN CD C 11.564 -5.776 -6.562 1.00 . A A . 27 GLN CD 1 1
2 2729 1 1 27 GLN CG C 12.072 -4.406 -6.175 1.00 . A A . 27 GLN CG 1 1
2 2730 1 1 27 GLN H H 11.904 -2.084 -4.527 1.00 . A A . 27 GLN H 1 1
2 2731 1 1 27 GLN HA H 14.347 -3.287 -3.792 1.00 . A A . 27 GLN HA 1 1
2 2732 1 1 27 GLN HB2 H 13.617 -5.265 -5.014 1.00 . A A . 27 GLN HB2 1 1
2 2733 1 1 27 GLN HB3 H 12.289 -4.605 -4.075 1.00 . A A . 27 GLN HB3 1 1
2 2734 1 1 27 GLN HE21 H 9.943 -5.522 -5.461 1.00 . A A . 27 GLN HE21 1 1
2 2735 1 1 27 GLN HE22 H 10.059 -7.027 -6.296 1.00 . A A . 27 GLN HE22 1 1
2 2736 1 1 27 GLN HG2 H 11.223 -3.761 -5.999 1.00 . A A . 27 GLN HG2 1 1
2 2737 1 1 27 GLN HG3 H 12.658 -4.010 -6.992 1.00 . A A . 27 GLN HG3 1 1
2 2738 1 1 27 GLN N N 12.880 -1.998 -4.429 1.00 . A A . 27 GLN N 1 1
2 2739 1 1 27 GLN NE2 N 10.408 -6.145 -6.054 1.00 . A A . 27 GLN NE2 1 1
2 2740 1 1 27 GLN O O 15.855 -3.279 -5.830 1.00 . A A . 27 GLN O 1 1
2 2741 1 1 27 GLN OE1 O 12.213 -6.500 -7.321 1.00 . A A . 27 GLN OE1 1 1
2 2742 1 1 28 ARG C C 16.041 -0.774 -7.690 1.00 . A A . 28 ARG C 1 1
2 2743 1 1 28 ARG CA C 15.010 -1.850 -8.037 1.00 . A A . 28 ARG CA 1 1
2 2744 1 1 28 ARG CB C 14.140 -1.415 -9.216 1.00 . A A . 28 ARG CB 1 1
2 2745 1 1 28 ARG CD C 12.654 -2.116 -11.129 1.00 . A A . 28 ARG CD 1 1
2 2746 1 1 28 ARG CG C 13.462 -2.577 -9.927 1.00 . A A . 28 ARG CG 1 1
2 2747 1 1 28 ARG CZ C 10.860 -0.419 -11.404 1.00 . A A . 28 ARG CZ 1 1
2 2748 1 1 28 ARG H H 13.242 -1.905 -6.851 1.00 . A A . 28 ARG H 1 1
2 2749 1 1 28 ARG HA H 15.547 -2.746 -8.315 1.00 . A A . 28 ARG HA 1 1
2 2750 1 1 28 ARG HB2 H 13.372 -0.745 -8.854 1.00 . A A . 28 ARG HB2 1 1
2 2751 1 1 28 ARG HB3 H 14.755 -0.890 -9.932 1.00 . A A . 28 ARG HB3 1 1
2 2752 1 1 28 ARG HD2 H 13.253 -1.426 -11.703 1.00 . A A . 28 ARG HD2 1 1
2 2753 1 1 28 ARG HD3 H 12.422 -2.977 -11.739 1.00 . A A . 28 ARG HD3 1 1
2 2754 1 1 28 ARG HE H 10.927 -1.840 -9.975 1.00 . A A . 28 ARG HE 1 1
2 2755 1 1 28 ARG HG2 H 14.219 -3.272 -10.262 1.00 . A A . 28 ARG HG2 1 1
2 2756 1 1 28 ARG HG3 H 12.803 -3.072 -9.229 1.00 . A A . 28 ARG HG3 1 1
2 2757 1 1 28 ARG HH11 H 12.445 -0.151 -12.656 1.00 . A A . 28 ARG HH11 1 1
2 2758 1 1 28 ARG HH12 H 11.126 0.939 -12.901 1.00 . A A . 28 ARG HH12 1 1
2 2759 1 1 28 ARG HH21 H 9.160 -0.376 -10.291 1.00 . A A . 28 ARG HH21 1 1
2 2760 1 1 28 ARG HH22 H 9.245 0.818 -11.537 1.00 . A A . 28 ARG HH22 1 1
2 2761 1 1 28 ARG N N 14.187 -2.187 -6.876 1.00 . A A . 28 ARG N 1 1
2 2762 1 1 28 ARG NE N 11.401 -1.453 -10.745 1.00 . A A . 28 ARG NE 1 1
2 2763 1 1 28 ARG NH1 N 11.529 0.169 -12.396 1.00 . A A . 28 ARG NH1 1 1
2 2764 1 1 28 ARG NH2 N 9.663 0.043 -11.048 1.00 . A A . 28 ARG NH2 1 1
2 2765 1 1 28 ARG O O 17.131 -0.733 -8.260 1.00 . A A . 28 ARG O 1 1
2 2766 1 1 29 GLU C C 17.679 0.549 -5.426 1.00 . A A . 29 GLU C 1 1
2 2767 1 1 29 GLU CA C 16.574 1.139 -6.293 1.00 . A A . 29 GLU CA 1 1
2 2768 1 1 29 GLU CB C 15.772 2.169 -5.483 1.00 . A A . 29 GLU CB 1 1
2 2769 1 1 29 GLU CD C 16.741 4.250 -6.498 1.00 . A A . 29 GLU CD 1 1
2 2770 1 1 29 GLU CG C 16.498 3.474 -5.228 1.00 . A A . 29 GLU CG 1 1
2 2771 1 1 29 GLU H H 14.800 0.002 -6.342 1.00 . A A . 29 GLU H 1 1
2 2772 1 1 29 GLU HA H 17.009 1.621 -7.156 1.00 . A A . 29 GLU HA 1 1
2 2773 1 1 29 GLU HB2 H 14.861 2.393 -6.018 1.00 . A A . 29 GLU HB2 1 1
2 2774 1 1 29 GLU HB3 H 15.516 1.731 -4.530 1.00 . A A . 29 GLU HB3 1 1
2 2775 1 1 29 GLU HG2 H 15.905 4.081 -4.560 1.00 . A A . 29 GLU HG2 1 1
2 2776 1 1 29 GLU HG3 H 17.450 3.256 -4.767 1.00 . A A . 29 GLU HG3 1 1
2 2777 1 1 29 GLU N N 15.693 0.079 -6.746 1.00 . A A . 29 GLU N 1 1
2 2778 1 1 29 GLU O O 18.854 0.898 -5.562 1.00 . A A . 29 GLU O 1 1
2 2779 1 1 29 GLU OE1 O 17.868 4.189 -7.028 1.00 . A A . 29 GLU OE1 1 1
2 2780 1 1 29 GLU OE2 O 15.804 4.915 -6.980 1.00 . A A . 29 GLU OE2 1 1
2 2781 1 1 30 ARG C C 19.238 -1.838 -4.379 1.00 . A A . 30 ARG C 1 1
2 2782 1 1 30 ARG CA C 18.197 -1.022 -3.622 1.00 . A A . 30 ARG CA 1 1
2 2783 1 1 30 ARG CB C 17.413 -1.939 -2.682 1.00 . A A . 30 ARG CB 1 1
2 2784 1 1 30 ARG CD C 18.457 -1.224 -0.524 1.00 . A A . 30 ARG CD 1 1
2 2785 1 1 30 ARG CG C 18.189 -2.391 -1.455 1.00 . A A . 30 ARG CG 1 1
2 2786 1 1 30 ARG CZ C 17.166 0.669 0.413 1.00 . A A . 30 ARG CZ 1 1
2 2787 1 1 30 ARG H H 16.327 -0.595 -4.509 1.00 . A A . 30 ARG H 1 1
2 2788 1 1 30 ARG HA H 18.695 -0.263 -3.038 1.00 . A A . 30 ARG HA 1 1
2 2789 1 1 30 ARG HB2 H 16.530 -1.416 -2.347 1.00 . A A . 30 ARG HB2 1 1
2 2790 1 1 30 ARG HB3 H 17.109 -2.817 -3.233 1.00 . A A . 30 ARG HB3 1 1
2 2791 1 1 30 ARG HD2 H 18.922 -1.596 0.377 1.00 . A A . 30 ARG HD2 1 1
2 2792 1 1 30 ARG HD3 H 19.123 -0.530 -1.014 1.00 . A A . 30 ARG HD3 1 1
2 2793 1 1 30 ARG HE H 16.374 -0.983 -0.391 1.00 . A A . 30 ARG HE 1 1
2 2794 1 1 30 ARG HG2 H 17.613 -3.137 -0.928 1.00 . A A . 30 ARG HG2 1 1
2 2795 1 1 30 ARG HG3 H 19.132 -2.814 -1.770 1.00 . A A . 30 ARG HG3 1 1
2 2796 1 1 30 ARG HH11 H 19.181 0.907 0.519 1.00 . A A . 30 ARG HH11 1 1
2 2797 1 1 30 ARG HH12 H 18.257 2.220 1.161 1.00 . A A . 30 ARG HH12 1 1
2 2798 1 1 30 ARG HH21 H 15.144 0.738 0.437 1.00 . A A . 30 ARG HH21 1 1
2 2799 1 1 30 ARG HH22 H 15.936 2.115 1.123 1.00 . A A . 30 ARG HH22 1 1
2 2800 1 1 30 ARG N N 17.283 -0.363 -4.545 1.00 . A A . 30 ARG N 1 1
2 2801 1 1 30 ARG NE N 17.219 -0.526 -0.169 1.00 . A A . 30 ARG NE 1 1
2 2802 1 1 30 ARG NH1 N 18.286 1.316 0.723 1.00 . A A . 30 ARG NH1 1 1
2 2803 1 1 30 ARG NH2 N 15.990 1.219 0.678 1.00 . A A . 30 ARG NH2 1 1
2 2804 1 1 30 ARG O O 20.429 -1.782 -4.075 1.00 . A A . 30 ARG O 1 1
2 2805 1 1 31 SER C C 20.631 -2.559 -6.954 1.00 . A A . 31 SER C 1 1
2 2806 1 1 31 SER CA C 19.667 -3.419 -6.160 1.00 . A A . 31 SER CA 1 1
2 2807 1 1 31 SER CB C 18.858 -4.332 -7.078 1.00 . A A . 31 SER CB 1 1
2 2808 1 1 31 SER H H 17.824 -2.569 -5.572 1.00 . A A . 31 SER H 1 1
2 2809 1 1 31 SER HA H 20.238 -4.030 -5.476 1.00 . A A . 31 SER HA 1 1
2 2810 1 1 31 SER HB2 H 19.506 -4.736 -7.843 1.00 . A A . 31 SER HB2 1 1
2 2811 1 1 31 SER HB3 H 18.436 -5.140 -6.499 1.00 . A A . 31 SER HB3 1 1
2 2812 1 1 31 SER HG H 17.023 -3.649 -7.136 1.00 . A A . 31 SER HG 1 1
2 2813 1 1 31 SER N N 18.781 -2.586 -5.367 1.00 . A A . 31 SER N 1 1
2 2814 1 1 31 SER O O 21.828 -2.812 -6.977 1.00 . A A . 31 SER O 1 1
2 2815 1 1 31 SER OG O 17.806 -3.618 -7.701 1.00 . A A . 31 SER OG 1 1
2 2816 1 1 32 ASN C C 21.994 0.057 -7.453 1.00 . A A . 32 ASN C 1 1
2 2817 1 1 32 ASN CA C 20.919 -0.577 -8.341 1.00 . A A . 32 ASN CA 1 1
2 2818 1 1 32 ASN CB C 20.017 0.501 -8.969 1.00 . A A . 32 ASN CB 1 1
2 2819 1 1 32 ASN CG C 20.522 1.914 -8.749 1.00 . A A . 32 ASN CG 1 1
2 2820 1 1 32 ASN H H 19.127 -1.409 -7.613 1.00 . A A . 32 ASN H 1 1
2 2821 1 1 32 ASN HA H 21.412 -1.118 -9.129 1.00 . A A . 32 ASN HA 1 1
2 2822 1 1 32 ASN HB2 H 19.952 0.330 -10.032 1.00 . A A . 32 ASN HB2 1 1
2 2823 1 1 32 ASN HB3 H 19.028 0.421 -8.540 1.00 . A A . 32 ASN HB3 1 1
2 2824 1 1 32 ASN HD21 H 19.528 2.010 -7.036 1.00 . A A . 32 ASN HD21 1 1
2 2825 1 1 32 ASN HD22 H 20.424 3.426 -7.469 1.00 . A A . 32 ASN HD22 1 1
2 2826 1 1 32 ASN N N 20.103 -1.527 -7.595 1.00 . A A . 32 ASN N 1 1
2 2827 1 1 32 ASN ND2 N 20.122 2.510 -7.646 1.00 . A A . 32 ASN ND2 1 1
2 2828 1 1 32 ASN O O 23.085 0.372 -7.917 1.00 . A A . 32 ASN O 1 1
2 2829 1 1 32 ASN OD1 O 21.269 2.457 -9.564 1.00 . A A . 32 ASN OD1 1 1
2 2830 1 1 33 ALA C C 23.790 -0.082 -4.939 1.00 . A A . 33 ALA C 1 1
2 2831 1 1 33 ALA CA C 22.601 0.815 -5.230 1.00 . A A . 33 ALA CA 1 1
2 2832 1 1 33 ALA CB C 21.872 1.176 -3.944 1.00 . A A . 33 ALA CB 1 1
2 2833 1 1 33 ALA H H 20.840 -0.202 -5.885 1.00 . A A . 33 ALA H 1 1
2 2834 1 1 33 ALA HA H 22.965 1.719 -5.681 1.00 . A A . 33 ALA HA 1 1
2 2835 1 1 33 ALA HB1 H 22.547 1.697 -3.281 1.00 . A A . 33 ALA HB1 1 1
2 2836 1 1 33 ALA HB2 H 21.521 0.274 -3.464 1.00 . A A . 33 ALA HB2 1 1
2 2837 1 1 33 ALA HB3 H 21.030 1.812 -4.174 1.00 . A A . 33 ALA HB3 1 1
2 2838 1 1 33 ALA N N 21.691 0.183 -6.180 1.00 . A A . 33 ALA N 1 1
2 2839 1 1 33 ALA O O 24.925 0.376 -4.843 1.00 . A A . 33 ALA O 1 1
2 2840 1 1 34 VAL C C 25.180 -2.831 -5.864 1.00 . A A . 34 VAL C 1 1
2 2841 1 1 34 VAL CA C 24.557 -2.343 -4.552 1.00 . A A . 34 VAL CA 1 1
2 2842 1 1 34 VAL CB C 23.992 -3.539 -3.745 1.00 . A A . 34 VAL CB 1 1
2 2843 1 1 34 VAL CG1 C 23.124 -4.440 -4.614 1.00 . A A . 34 VAL CG1 1 1
2 2844 1 1 34 VAL CG2 C 25.106 -4.326 -3.067 1.00 . A A . 34 VAL CG2 1 1
2 2845 1 1 34 VAL H H 22.590 -1.637 -4.907 1.00 . A A . 34 VAL H 1 1
2 2846 1 1 34 VAL HA H 25.326 -1.860 -3.964 1.00 . A A . 34 VAL HA 1 1
2 2847 1 1 34 VAL HB H 23.356 -3.126 -2.978 1.00 . A A . 34 VAL HB 1 1
2 2848 1 1 34 VAL HG11 H 22.715 -5.238 -4.013 1.00 . A A . 34 VAL HG11 1 1
2 2849 1 1 34 VAL HG12 H 23.724 -4.860 -5.408 1.00 . A A . 34 VAL HG12 1 1
2 2850 1 1 34 VAL HG13 H 22.319 -3.861 -5.040 1.00 . A A . 34 VAL HG13 1 1
2 2851 1 1 34 VAL HG21 H 25.646 -3.677 -2.393 1.00 . A A . 34 VAL HG21 1 1
2 2852 1 1 34 VAL HG22 H 25.783 -4.709 -3.816 1.00 . A A . 34 VAL HG22 1 1
2 2853 1 1 34 VAL HG23 H 24.682 -5.149 -2.512 1.00 . A A . 34 VAL HG23 1 1
2 2854 1 1 34 VAL N N 23.522 -1.356 -4.824 1.00 . A A . 34 VAL N 1 1
2 2855 1 1 34 VAL O O 26.050 -3.718 -5.877 1.00 . A A . 34 VAL O 1 1
2 2856 1 1 35 ARG C C 24.798 -3.954 -8.721 1.00 . A A . 35 ARG C 1 1
2 2857 1 1 35 ARG CA C 25.215 -2.531 -8.315 1.00 . A A . 35 ARG CA 1 1
2 2858 1 1 35 ARG CB C 26.750 -2.391 -8.376 1.00 . A A . 35 ARG CB 1 1
2 2859 1 1 35 ARG CD C 27.206 0.097 -8.676 1.00 . A A . 35 ARG CD 1 1
2 2860 1 1 35 ARG CG C 27.315 -1.109 -7.752 1.00 . A A . 35 ARG CG 1 1
2 2861 1 1 35 ARG CZ C 25.560 1.821 -9.339 1.00 . A A . 35 ARG CZ 1 1
2 2862 1 1 35 ARG H H 24.007 -1.569 -6.853 1.00 . A A . 35 ARG H 1 1
2 2863 1 1 35 ARG HA H 24.765 -1.827 -8.999 1.00 . A A . 35 ARG HA 1 1
2 2864 1 1 35 ARG HB2 H 27.189 -3.231 -7.863 1.00 . A A . 35 ARG HB2 1 1
2 2865 1 1 35 ARG HB3 H 27.054 -2.423 -9.412 1.00 . A A . 35 ARG HB3 1 1
2 2866 1 1 35 ARG HD2 H 27.848 0.873 -8.291 1.00 . A A . 35 ARG HD2 1 1
2 2867 1 1 35 ARG HD3 H 27.542 -0.191 -9.659 1.00 . A A . 35 ARG HD3 1 1
2 2868 1 1 35 ARG HE H 25.118 0.100 -8.400 1.00 . A A . 35 ARG HE 1 1
2 2869 1 1 35 ARG HG2 H 26.768 -0.897 -6.847 1.00 . A A . 35 ARG HG2 1 1
2 2870 1 1 35 ARG HG3 H 28.354 -1.274 -7.510 1.00 . A A . 35 ARG HG3 1 1
2 2871 1 1 35 ARG HH11 H 27.485 2.280 -9.801 1.00 . A A . 35 ARG HH11 1 1
2 2872 1 1 35 ARG HH12 H 26.311 3.465 -10.260 1.00 . A A . 35 ARG HH12 1 1
2 2873 1 1 35 ARG HH21 H 23.567 1.684 -9.006 1.00 . A A . 35 ARG HH21 1 1
2 2874 1 1 35 ARG HH22 H 24.085 3.132 -9.803 1.00 . A A . 35 ARG HH22 1 1
2 2875 1 1 35 ARG N N 24.723 -2.227 -6.965 1.00 . A A . 35 ARG N 1 1
2 2876 1 1 35 ARG NE N 25.849 0.638 -8.776 1.00 . A A . 35 ARG NE 1 1
2 2877 1 1 35 ARG NH1 N 26.527 2.579 -9.838 1.00 . A A . 35 ARG NH1 1 1
2 2878 1 1 35 ARG NH2 N 24.309 2.245 -9.389 1.00 . A A . 35 ARG NH2 1 1
2 2879 1 1 35 ARG O O 23.811 -4.480 -8.218 1.00 . A A . 35 ARG O 1 1
2 2880 1 1 36 LYS C C 24.033 -6.048 -10.961 1.00 . A A . 36 LYS C 1 1
2 2881 1 1 36 LYS CA C 25.313 -5.935 -10.125 1.00 . A A . 36 LYS CA 1 1
2 2882 1 1 36 LYS CB C 25.261 -6.930 -8.952 1.00 . A A . 36 LYS CB 1 1
2 2883 1 1 36 LYS CD C 26.377 -7.949 -6.951 1.00 . A A . 36 LYS CD 1 1
2 2884 1 1 36 LYS CE C 27.484 -7.798 -5.920 1.00 . A A . 36 LYS CE 1 1
2 2885 1 1 36 LYS CG C 26.467 -6.881 -8.029 1.00 . A A . 36 LYS CG 1 1
2 2886 1 1 36 LYS H H 26.302 -4.055 -10.044 1.00 . A A . 36 LYS H 1 1
2 2887 1 1 36 LYS HA H 26.147 -6.201 -10.759 1.00 . A A . 36 LYS HA 1 1
2 2888 1 1 36 LYS HB2 H 24.380 -6.722 -8.363 1.00 . A A . 36 LYS HB2 1 1
2 2889 1 1 36 LYS HB3 H 25.182 -7.929 -9.354 1.00 . A A . 36 LYS HB3 1 1
2 2890 1 1 36 LYS HD2 H 25.423 -7.864 -6.453 1.00 . A A . 36 LYS HD2 1 1
2 2891 1 1 36 LYS HD3 H 26.458 -8.922 -7.415 1.00 . A A . 36 LYS HD3 1 1
2 2892 1 1 36 LYS HE2 H 27.486 -8.667 -5.281 1.00 . A A . 36 LYS HE2 1 1
2 2893 1 1 36 LYS HE3 H 28.432 -7.729 -6.434 1.00 . A A . 36 LYS HE3 1 1
2 2894 1 1 36 LYS HG2 H 27.362 -7.044 -8.612 1.00 . A A . 36 LYS HG2 1 1
2 2895 1 1 36 LYS HG3 H 26.511 -5.909 -7.561 1.00 . A A . 36 LYS HG3 1 1
2 2896 1 1 36 LYS HZ1 H 26.430 -6.671 -4.519 1.00 . A A . 36 LYS HZ1 1 1
2 2897 1 1 36 LYS HZ2 H 27.233 -5.737 -5.678 1.00 . A A . 36 LYS HZ2 1 1
2 2898 1 1 36 LYS HZ3 H 28.106 -6.473 -4.435 1.00 . A A . 36 LYS HZ3 1 1
2 2899 1 1 36 LYS N N 25.552 -4.552 -9.654 1.00 . A A . 36 LYS N 1 1
2 2900 1 1 36 LYS NZ N 27.300 -6.585 -5.082 1.00 . A A . 36 LYS NZ 1 1
2 2901 1 1 36 LYS O O 23.614 -7.147 -11.322 1.00 . A A . 36 LYS O 1 1
2 2902 1 1 37 VAL C C 22.472 -5.361 -13.511 1.00 . A A . 37 VAL C 1 1
2 2903 1 1 37 VAL CA C 22.207 -4.882 -12.080 1.00 . A A . 37 VAL CA 1 1
2 2904 1 1 37 VAL CB C 21.594 -3.456 -12.103 1.00 . A A . 37 VAL CB 1 1
2 2905 1 1 37 VAL CG1 C 20.308 -3.413 -12.920 1.00 . A A . 37 VAL CG1 1 1
2 2906 1 1 37 VAL CG2 C 21.338 -2.972 -10.693 1.00 . A A . 37 VAL CG2 1 1
2 2907 1 1 37 VAL H H 23.825 -4.071 -10.974 1.00 . A A . 37 VAL H 1 1
2 2908 1 1 37 VAL HA H 21.499 -5.552 -11.615 1.00 . A A . 37 VAL HA 1 1
2 2909 1 1 37 VAL HB H 22.307 -2.785 -12.559 1.00 . A A . 37 VAL HB 1 1
2 2910 1 1 37 VAL HG11 H 19.586 -4.091 -12.490 1.00 . A A . 37 VAL HG11 1 1
2 2911 1 1 37 VAL HG12 H 20.517 -3.709 -13.937 1.00 . A A . 37 VAL HG12 1 1
2 2912 1 1 37 VAL HG13 H 19.910 -2.410 -12.911 1.00 . A A . 37 VAL HG13 1 1
2 2913 1 1 37 VAL HG21 H 20.728 -3.690 -10.167 1.00 . A A . 37 VAL HG21 1 1
2 2914 1 1 37 VAL HG22 H 20.821 -2.025 -10.732 1.00 . A A . 37 VAL HG22 1 1
2 2915 1 1 37 VAL HG23 H 22.280 -2.849 -10.176 1.00 . A A . 37 VAL HG23 1 1
2 2916 1 1 37 VAL N N 23.437 -4.911 -11.286 1.00 . A A . 37 VAL N 1 1
2 2917 1 1 37 VAL O O 21.575 -5.848 -14.199 1.00 . A A . 37 VAL O 1 1
2 2918 1 1 38 CYS C C 24.273 -7.175 -15.356 1.00 . A A . 38 CYS C 1 1
2 2919 1 1 38 CYS CA C 24.111 -5.656 -15.272 1.00 . A A . 38 CYS CA 1 1
2 2920 1 1 38 CYS CB C 25.414 -4.966 -15.661 1.00 . A A . 38 CYS CB 1 1
2 2921 1 1 38 CYS H H 24.389 -4.865 -13.338 1.00 . A A . 38 CYS H 1 1
2 2922 1 1 38 CYS HA H 23.336 -5.348 -15.957 1.00 . A A . 38 CYS HA 1 1
2 2923 1 1 38 CYS HB2 H 26.209 -5.332 -15.030 1.00 . A A . 38 CYS HB2 1 1
2 2924 1 1 38 CYS HB3 H 25.642 -5.194 -16.691 1.00 . A A . 38 CYS HB3 1 1
2 2925 1 1 38 CYS HG H 24.652 -2.687 -16.503 1.00 . A A . 38 CYS HG 1 1
2 2926 1 1 38 CYS N N 23.716 -5.245 -13.937 1.00 . A A . 38 CYS N 1 1
2 2927 1 1 38 CYS O O 24.380 -7.738 -16.443 1.00 . A A . 38 CYS O 1 1
2 2928 1 1 38 CYS SG S 25.365 -3.166 -15.491 1.00 . A A . 38 CYS SG 1 1
2 2929 1 1 39 THR C C 23.148 -9.939 -13.672 1.00 . A A . 39 THR C 1 1
2 2930 1 1 39 THR CA C 24.436 -9.268 -14.146 1.00 . A A . 39 THR CA 1 1
2 2931 1 1 39 THR CB C 25.605 -9.665 -13.217 1.00 . A A . 39 THR CB 1 1
2 2932 1 1 39 THR CG2 C 26.944 -9.405 -13.892 1.00 . A A . 39 THR CG2 1 1
2 2933 1 1 39 THR H H 24.172 -7.329 -13.368 1.00 . A A . 39 THR H 1 1
2 2934 1 1 39 THR HA H 24.662 -9.615 -15.143 1.00 . A A . 39 THR HA 1 1
2 2935 1 1 39 THR HB H 25.525 -10.719 -12.992 1.00 . A A . 39 THR HB 1 1
2 2936 1 1 39 THR HG1 H 24.609 -8.715 -11.790 1.00 . A A . 39 THR HG1 1 1
2 2937 1 1 39 THR HG21 H 27.023 -8.356 -14.139 1.00 . A A . 39 THR HG21 1 1
2 2938 1 1 39 THR HG22 H 27.013 -9.992 -14.796 1.00 . A A . 39 THR HG22 1 1
2 2939 1 1 39 THR HG23 H 27.745 -9.678 -13.223 1.00 . A A . 39 THR HG23 1 1
2 2940 1 1 39 THR N N 24.282 -7.828 -14.205 1.00 . A A . 39 THR N 1 1
2 2941 1 1 39 THR O O 22.260 -9.279 -13.120 1.00 . A A . 39 THR O 1 1
2 2942 1 1 39 THR OG1 O 25.532 -8.917 -11.994 1.00 . A A . 39 THR OG1 1 1
2 2943 1 1 40 GLY C C 21.932 -12.424 -12.044 1.00 . A A . 40 GLY C 1 1
2 2944 1 1 40 GLY CA C 21.865 -11.970 -13.485 1.00 . A A . 40 GLY CA 1 1
2 2945 1 1 40 GLY H H 23.789 -11.713 -14.322 1.00 . A A . 40 GLY H 1 1
2 2946 1 1 40 GLY HA2 H 21.001 -11.334 -13.611 1.00 . A A . 40 GLY HA2 1 1
2 2947 1 1 40 GLY HA3 H 21.759 -12.836 -14.119 1.00 . A A . 40 GLY HA3 1 1
2 2948 1 1 40 GLY N N 23.048 -11.238 -13.888 1.00 . A A . 40 GLY N 1 1
2 2949 1 1 40 GLY O O 22.069 -13.617 -11.762 1.00 . A A . 40 GLY O 1 1
2 2950 1 1 41 VAL C C 20.519 -12.083 -9.175 1.00 . A A . 41 VAL C 1 1
2 2951 1 1 41 VAL CA C 21.897 -11.775 -9.722 1.00 . A A . 41 VAL CA 1 1
2 2952 1 1 41 VAL CB C 22.520 -10.616 -8.907 1.00 . A A . 41 VAL CB 1 1
2 2953 1 1 41 VAL CG1 C 23.983 -10.443 -9.261 1.00 . A A . 41 VAL CG1 1 1
2 2954 1 1 41 VAL CG2 C 21.759 -9.314 -9.133 1.00 . A A . 41 VAL CG2 1 1
2 2955 1 1 41 VAL H H 21.720 -10.551 -11.414 1.00 . A A . 41 VAL H 1 1
2 2956 1 1 41 VAL HA H 22.520 -12.647 -9.597 1.00 . A A . 41 VAL HA 1 1
2 2957 1 1 41 VAL HB H 22.457 -10.869 -7.858 1.00 . A A . 41 VAL HB 1 1
2 2958 1 1 41 VAL HG11 H 24.069 -10.169 -10.302 1.00 . A A . 41 VAL HG11 1 1
2 2959 1 1 41 VAL HG12 H 24.506 -11.370 -9.084 1.00 . A A . 41 VAL HG12 1 1
2 2960 1 1 41 VAL HG13 H 24.407 -9.665 -8.645 1.00 . A A . 41 VAL HG13 1 1
2 2961 1 1 41 VAL HG21 H 21.807 -9.046 -10.177 1.00 . A A . 41 VAL HG21 1 1
2 2962 1 1 41 VAL HG22 H 22.204 -8.529 -8.539 1.00 . A A . 41 VAL HG22 1 1
2 2963 1 1 41 VAL HG23 H 20.727 -9.445 -8.841 1.00 . A A . 41 VAL HG23 1 1
2 2964 1 1 41 VAL N N 21.840 -11.478 -11.132 1.00 . A A . 41 VAL N 1 1
2 2965 1 1 41 VAL O O 19.513 -11.496 -9.606 1.00 . A A . 41 VAL O 1 1
2 2966 1 1 42 ASP C C 18.737 -12.233 -6.744 1.00 . A A . 42 ASP C 1 1
2 2967 1 1 42 ASP CA C 19.231 -13.379 -7.602 1.00 . A A . 42 ASP CA 1 1
2 2968 1 1 42 ASP CB C 19.383 -14.666 -6.761 1.00 . A A . 42 ASP CB 1 1
2 2969 1 1 42 ASP CG C 20.322 -14.514 -5.577 1.00 . A A . 42 ASP CG 1 1
2 2970 1 1 42 ASP H H 21.310 -13.446 -7.986 1.00 . A A . 42 ASP H 1 1
2 2971 1 1 42 ASP HA H 18.505 -13.555 -8.382 1.00 . A A . 42 ASP HA 1 1
2 2972 1 1 42 ASP HB2 H 18.414 -14.953 -6.383 1.00 . A A . 42 ASP HB2 1 1
2 2973 1 1 42 ASP HB3 H 19.759 -15.454 -7.397 1.00 . A A . 42 ASP HB3 1 1
2 2974 1 1 42 ASP N N 20.474 -13.008 -8.245 1.00 . A A . 42 ASP N 1 1
2 2975 1 1 42 ASP O O 19.504 -11.619 -5.998 1.00 . A A . 42 ASP O 1 1
2 2976 1 1 42 ASP OD1 O 19.843 -14.209 -4.467 1.00 . A A . 42 ASP OD1 1 1
2 2977 1 1 42 ASP OD2 O 21.547 -14.713 -5.753 1.00 . A A . 42 ASP OD2 1 1
2 2978 1 1 43 TYR C C 15.369 -10.952 -6.280 1.00 . A A . 43 TYR C 1 1
2 2979 1 1 43 TYR CA C 16.873 -10.833 -6.158 1.00 . A A . 43 TYR CA 1 1
2 2980 1 1 43 TYR CB C 17.360 -9.505 -6.752 1.00 . A A . 43 TYR CB 1 1
2 2981 1 1 43 TYR CD1 C 18.451 -8.339 -4.813 1.00 . A A . 43 TYR CD1 1 1
2 2982 1 1 43 TYR CD2 C 16.526 -7.332 -5.789 1.00 . A A . 43 TYR CD2 1 1
2 2983 1 1 43 TYR CE1 C 18.542 -7.305 -3.910 1.00 . A A . 43 TYR CE1 1 1
2 2984 1 1 43 TYR CE2 C 16.611 -6.293 -4.889 1.00 . A A . 43 TYR CE2 1 1
2 2985 1 1 43 TYR CG C 17.443 -8.372 -5.764 1.00 . A A . 43 TYR CG 1 1
2 2986 1 1 43 TYR CZ C 17.621 -6.283 -3.950 1.00 . A A . 43 TYR CZ 1 1
2 2987 1 1 43 TYR H H 16.909 -12.469 -7.469 1.00 . A A . 43 TYR H 1 1
2 2988 1 1 43 TYR HA H 17.163 -10.894 -5.120 1.00 . A A . 43 TYR HA 1 1
2 2989 1 1 43 TYR HB2 H 18.346 -9.647 -7.168 1.00 . A A . 43 TYR HB2 1 1
2 2990 1 1 43 TYR HB3 H 16.685 -9.210 -7.544 1.00 . A A . 43 TYR HB3 1 1
2 2991 1 1 43 TYR HD1 H 19.171 -9.143 -4.784 1.00 . A A . 43 TYR HD1 1 1
2 2992 1 1 43 TYR HD2 H 15.736 -7.342 -6.525 1.00 . A A . 43 TYR HD2 1 1
2 2993 1 1 43 TYR HE1 H 19.337 -7.300 -3.180 1.00 . A A . 43 TYR HE1 1 1
2 2994 1 1 43 TYR HE2 H 15.887 -5.493 -4.924 1.00 . A A . 43 TYR HE2 1 1
2 2995 1 1 43 TYR HH H 18.637 -5.072 -2.862 1.00 . A A . 43 TYR HH 1 1
2 2996 1 1 43 TYR N N 17.472 -11.930 -6.874 1.00 . A A . 43 TYR N 1 1
2 2997 1 1 43 TYR O O 14.879 -11.920 -6.857 1.00 . A A . 43 TYR O 1 1
2 2998 1 1 43 TYR OH O 17.711 -5.249 -3.052 1.00 . A A . 43 TYR OH 1 1
2 2999 1 1 44 SER C C 12.653 -9.984 -7.265 1.00 . A A . 44 SER C 1 1
2 3000 1 1 44 SER CA C 13.179 -10.009 -5.825 1.00 . A A . 44 SER CA 1 1
2 3001 1 1 44 SER CB C 12.579 -8.860 -5.006 1.00 . A A . 44 SER CB 1 1
2 3002 1 1 44 SER H H 15.081 -9.208 -5.357 1.00 . A A . 44 SER H 1 1
2 3003 1 1 44 SER HA H 12.876 -10.943 -5.381 1.00 . A A . 44 SER HA 1 1
2 3004 1 1 44 SER HB2 H 12.983 -8.884 -4.004 1.00 . A A . 44 SER HB2 1 1
2 3005 1 1 44 SER HB3 H 12.831 -7.919 -5.472 1.00 . A A . 44 SER HB3 1 1
2 3006 1 1 44 SER HG H 10.838 -9.397 -5.728 1.00 . A A . 44 SER HG 1 1
2 3007 1 1 44 SER N N 14.637 -9.973 -5.779 1.00 . A A . 44 SER N 1 1
2 3008 1 1 44 SER O O 11.475 -10.238 -7.506 1.00 . A A . 44 SER O 1 1
2 3009 1 1 44 SER OG O 11.166 -8.968 -4.929 1.00 . A A . 44 SER OG 1 1
2 3010 1 1 45 TRP C C 13.388 -11.022 -10.290 1.00 . A A . 45 TRP C 1 1
2 3011 1 1 45 TRP CA C 13.141 -9.669 -9.621 1.00 . A A . 45 TRP CA 1 1
2 3012 1 1 45 TRP CB C 13.859 -8.537 -10.387 1.00 . A A . 45 TRP CB 1 1
2 3013 1 1 45 TRP CD1 C 16.197 -9.570 -10.004 1.00 . A A . 45 TRP CD1 1 1
2 3014 1 1 45 TRP CD2 C 16.208 -7.361 -10.349 1.00 . A A . 45 TRP CD2 1 1
2 3015 1 1 45 TRP CE2 C 17.534 -7.794 -10.154 1.00 . A A . 45 TRP CE2 1 1
2 3016 1 1 45 TRP CE3 C 15.971 -6.005 -10.590 1.00 . A A . 45 TRP CE3 1 1
2 3017 1 1 45 TRP CG C 15.364 -8.512 -10.241 1.00 . A A . 45 TRP CG 1 1
2 3018 1 1 45 TRP CH2 C 18.353 -5.601 -10.431 1.00 . A A . 45 TRP CH2 1 1
2 3019 1 1 45 TRP CZ2 C 18.615 -6.921 -10.191 1.00 . A A . 45 TRP CZ2 1 1
2 3020 1 1 45 TRP CZ3 C 17.047 -5.140 -10.629 1.00 . A A . 45 TRP CZ3 1 1
2 3021 1 1 45 TRP H H 14.454 -9.490 -7.966 1.00 . A A . 45 TRP H 1 1
2 3022 1 1 45 TRP HA H 12.080 -9.480 -9.646 1.00 . A A . 45 TRP HA 1 1
2 3023 1 1 45 TRP HB2 H 13.639 -8.638 -11.438 1.00 . A A . 45 TRP HB2 1 1
2 3024 1 1 45 TRP HB3 H 13.475 -7.589 -10.042 1.00 . A A . 45 TRP HB3 1 1
2 3025 1 1 45 TRP HD1 H 15.863 -10.588 -9.872 1.00 . A A . 45 TRP HD1 1 1
2 3026 1 1 45 TRP HE1 H 18.280 -9.717 -9.770 1.00 . A A . 45 TRP HE1 1 1
2 3027 1 1 45 TRP HE3 H 14.969 -5.632 -10.744 1.00 . A A . 45 TRP HE3 1 1
2 3028 1 1 45 TRP HH2 H 19.162 -4.889 -10.470 1.00 . A A . 45 TRP HH2 1 1
2 3029 1 1 45 TRP HZ2 H 19.630 -7.260 -10.041 1.00 . A A . 45 TRP HZ2 1 1
2 3030 1 1 45 TRP HZ3 H 16.883 -4.089 -10.814 1.00 . A A . 45 TRP HZ3 1 1
2 3031 1 1 45 TRP N N 13.530 -9.693 -8.216 1.00 . A A . 45 TRP N 1 1
2 3032 1 1 45 TRP NE1 N 17.498 -9.144 -9.939 1.00 . A A . 45 TRP NE1 1 1
2 3033 1 1 45 TRP O O 12.974 -11.249 -11.422 1.00 . A A . 45 TRP O 1 1
2 3034 1 1 46 LEU C C 14.208 -14.308 -9.025 1.00 . A A . 46 LEU C 1 1
2 3035 1 1 46 LEU CA C 14.373 -13.240 -10.098 1.00 . A A . 46 LEU CA 1 1
2 3036 1 1 46 LEU CB C 15.805 -13.288 -10.664 1.00 . A A . 46 LEU CB 1 1
2 3037 1 1 46 LEU CD1 C 17.530 -12.518 -12.314 1.00 . A A . 46 LEU CD1 1 1
2 3038 1 1 46 LEU CD2 C 15.244 -13.128 -13.108 1.00 . A A . 46 LEU CD2 1 1
2 3039 1 1 46 LEU CG C 16.050 -12.519 -11.969 1.00 . A A . 46 LEU CG 1 1
2 3040 1 1 46 LEU H H 14.331 -11.684 -8.663 1.00 . A A . 46 LEU H 1 1
2 3041 1 1 46 LEU HA H 13.679 -13.445 -10.898 1.00 . A A . 46 LEU HA 1 1
2 3042 1 1 46 LEU HB2 H 16.474 -12.893 -9.914 1.00 . A A . 46 LEU HB2 1 1
2 3043 1 1 46 LEU HB3 H 16.062 -14.323 -10.833 1.00 . A A . 46 LEU HB3 1 1
2 3044 1 1 46 LEU HD11 H 18.087 -12.045 -11.518 1.00 . A A . 46 LEU HD11 1 1
2 3045 1 1 46 LEU HD12 H 17.685 -11.973 -13.234 1.00 . A A . 46 LEU HD12 1 1
2 3046 1 1 46 LEU HD13 H 17.872 -13.535 -12.437 1.00 . A A . 46 LEU HD13 1 1
2 3047 1 1 46 LEU HD21 H 15.520 -14.164 -13.231 1.00 . A A . 46 LEU HD21 1 1
2 3048 1 1 46 LEU HD22 H 15.450 -12.591 -14.022 1.00 . A A . 46 LEU HD22 1 1
2 3049 1 1 46 LEU HD23 H 14.190 -13.060 -12.883 1.00 . A A . 46 LEU HD23 1 1
2 3050 1 1 46 LEU HG H 15.735 -11.493 -11.842 1.00 . A A . 46 LEU HG 1 1
2 3051 1 1 46 LEU N N 14.057 -11.915 -9.575 1.00 . A A . 46 LEU N 1 1
2 3052 1 1 46 LEU O O 15.166 -14.642 -8.323 1.00 . A A . 46 LEU O 1 1
2 3053 1 1 47 ALA C C 12.717 -15.452 -6.448 1.00 . A A . 47 ALA C 1 1
2 3054 1 1 47 ALA CA C 12.619 -15.875 -7.922 1.00 . A A . 47 ALA CA 1 1
2 3055 1 1 47 ALA CB C 13.458 -17.125 -8.183 1.00 . A A . 47 ALA CB 1 1
2 3056 1 1 47 ALA H H 12.249 -14.407 -9.411 1.00 . A A . 47 ALA H 1 1
2 3057 1 1 47 ALA HA H 11.587 -16.132 -8.116 1.00 . A A . 47 ALA HA 1 1
2 3058 1 1 47 ALA HB1 H 13.098 -17.936 -7.565 1.00 . A A . 47 ALA HB1 1 1
2 3059 1 1 47 ALA HB2 H 14.492 -16.921 -7.943 1.00 . A A . 47 ALA HB2 1 1
2 3060 1 1 47 ALA HB3 H 13.378 -17.401 -9.224 1.00 . A A . 47 ALA HB3 1 1
2 3061 1 1 47 ALA N N 12.968 -14.791 -8.867 1.00 . A A . 47 ALA N 1 1
2 3062 1 1 47 ALA O O 12.203 -16.148 -5.576 1.00 . A A . 47 ALA O 1 1
2 3063 1 1 48 SER C C 14.414 -14.667 -3.944 1.00 . A A . 48 SER C 1 1
2 3064 1 1 48 SER CA C 13.587 -13.739 -4.849 1.00 . A A . 48 SER CA 1 1
2 3065 1 1 48 SER CB C 12.259 -13.318 -4.182 1.00 . A A . 48 SER CB 1 1
2 3066 1 1 48 SER H H 13.758 -13.830 -6.959 1.00 . A A . 48 SER H 1 1
2 3067 1 1 48 SER HA H 14.182 -12.848 -5.002 1.00 . A A . 48 SER HA 1 1
2 3068 1 1 48 SER HB2 H 12.468 -12.756 -3.285 1.00 . A A . 48 SER HB2 1 1
2 3069 1 1 48 SER HB3 H 11.706 -12.697 -4.873 1.00 . A A . 48 SER HB3 1 1
2 3070 1 1 48 SER HG H 11.658 -15.153 -4.451 1.00 . A A . 48 SER HG 1 1
2 3071 1 1 48 SER N N 13.377 -14.311 -6.196 1.00 . A A . 48 SER N 1 1
2 3072 1 1 48 SER O O 14.104 -15.846 -3.784 1.00 . A A . 48 SER O 1 1
2 3073 1 1 48 SER OG O 11.464 -14.429 -3.840 1.00 . A A . 48 SER OG 1 1
2 3074 1 1 49 THR C C 15.646 -15.587 -1.330 1.00 . A A . 49 THR C 1 1
2 3075 1 1 49 THR CA C 16.374 -14.877 -2.509 1.00 . A A . 49 THR CA 1 1
2 3076 1 1 49 THR CB C 17.500 -13.974 -1.970 1.00 . A A . 49 THR CB 1 1
2 3077 1 1 49 THR CG2 C 18.685 -14.810 -1.517 1.00 . A A . 49 THR CG2 1 1
2 3078 1 1 49 THR H H 15.648 -13.163 -3.495 1.00 . A A . 49 THR H 1 1
2 3079 1 1 49 THR HA H 16.826 -15.638 -3.130 1.00 . A A . 49 THR HA 1 1
2 3080 1 1 49 THR HB H 17.130 -13.402 -1.135 1.00 . A A . 49 THR HB 1 1
2 3081 1 1 49 THR HG1 H 18.632 -13.510 -3.528 1.00 . A A . 49 THR HG1 1 1
2 3082 1 1 49 THR HG21 H 19.099 -15.337 -2.363 1.00 . A A . 49 THR HG21 1 1
2 3083 1 1 49 THR HG22 H 18.357 -15.523 -0.776 1.00 . A A . 49 THR HG22 1 1
2 3084 1 1 49 THR HG23 H 19.439 -14.165 -1.089 1.00 . A A . 49 THR HG23 1 1
2 3085 1 1 49 THR N N 15.464 -14.117 -3.360 1.00 . A A . 49 THR N 1 1
2 3086 1 1 49 THR O O 15.819 -16.791 -1.141 1.00 . A A . 49 THR O 1 1
2 3087 1 1 49 THR OG1 O 17.925 -13.078 -3.011 1.00 . A A . 49 THR OG1 1 1
2 3088 1 1 50 PRO C C 12.774 -16.098 0.205 1.00 . A A . 50 PRO C 1 1
2 3089 1 1 50 PRO CA C 14.099 -15.460 0.614 1.00 . A A . 50 PRO CA 1 1
2 3090 1 1 50 PRO CB C 13.834 -14.258 1.501 1.00 . A A . 50 PRO CB 1 1
2 3091 1 1 50 PRO CD C 14.525 -13.404 -0.629 1.00 . A A . 50 PRO CD 1 1
2 3092 1 1 50 PRO CG C 13.620 -13.134 0.546 1.00 . A A . 50 PRO CG 1 1
2 3093 1 1 50 PRO HA H 14.707 -16.178 1.140 1.00 . A A . 50 PRO HA 1 1
2 3094 1 1 50 PRO HB2 H 12.954 -14.446 2.096 1.00 . A A . 50 PRO HB2 1 1
2 3095 1 1 50 PRO HB3 H 14.684 -14.079 2.140 1.00 . A A . 50 PRO HB3 1 1
2 3096 1 1 50 PRO HD2 H 14.017 -13.179 -1.555 1.00 . A A . 50 PRO HD2 1 1
2 3097 1 1 50 PRO HD3 H 15.429 -12.823 -0.542 1.00 . A A . 50 PRO HD3 1 1
2 3098 1 1 50 PRO HG2 H 12.588 -13.115 0.227 1.00 . A A . 50 PRO HG2 1 1
2 3099 1 1 50 PRO HG3 H 13.885 -12.198 1.015 1.00 . A A . 50 PRO HG3 1 1
2 3100 1 1 50 PRO N N 14.816 -14.859 -0.522 1.00 . A A . 50 PRO N 1 1
2 3101 1 1 50 PRO O O 12.031 -16.603 1.051 1.00 . A A . 50 PRO O 1 1
2 3102 1 1 51 ASP C C 10.054 -15.804 -1.119 1.00 . A A . 51 ASP C 1 1
2 3103 1 1 51 ASP CA C 11.250 -16.576 -1.666 1.00 . A A . 51 ASP CA 1 1
2 3104 1 1 51 ASP CB C 11.077 -18.092 -1.454 1.00 . A A . 51 ASP CB 1 1
2 3105 1 1 51 ASP CG C 9.901 -18.659 -2.241 1.00 . A A . 51 ASP CG 1 1
2 3106 1 1 51 ASP H H 13.175 -15.681 -1.682 1.00 . A A . 51 ASP H 1 1
2 3107 1 1 51 ASP HA H 11.302 -16.379 -2.729 1.00 . A A . 51 ASP HA 1 1
2 3108 1 1 51 ASP HB2 H 11.976 -18.599 -1.772 1.00 . A A . 51 ASP HB2 1 1
2 3109 1 1 51 ASP HB3 H 10.911 -18.285 -0.404 1.00 . A A . 51 ASP HB3 1 1
2 3110 1 1 51 ASP N N 12.501 -16.068 -1.088 1.00 . A A . 51 ASP N 1 1
2 3111 1 1 51 ASP O O 9.247 -16.319 -0.344 1.00 . A A . 51 ASP O 1 1
2 3112 1 1 51 ASP OD1 O 10.024 -18.810 -3.479 1.00 . A A . 51 ASP OD1 1 1
2 3113 1 1 51 ASP OD2 O 8.856 -18.969 -1.630 1.00 . A A . 51 ASP OD2 1 1
2 3114 1 1 52 SER C C 8.098 -13.282 -2.294 1.00 . A A . 52 SER C 1 1
2 3115 1 1 52 SER CA C 8.922 -13.683 -1.083 1.00 . A A . 52 SER CA 1 1
2 3116 1 1 52 SER CB C 9.501 -12.453 -0.377 1.00 . A A . 52 SER CB 1 1
2 3117 1 1 52 SER H H 10.658 -14.192 -2.106 1.00 . A A . 52 SER H 1 1
2 3118 1 1 52 SER HA H 8.293 -14.223 -0.392 1.00 . A A . 52 SER HA 1 1
2 3119 1 1 52 SER HB2 H 8.730 -11.707 -0.274 1.00 . A A . 52 SER HB2 1 1
2 3120 1 1 52 SER HB3 H 9.860 -12.738 0.601 1.00 . A A . 52 SER HB3 1 1
2 3121 1 1 52 SER HG H 10.535 -10.930 -1.064 1.00 . A A . 52 SER HG 1 1
2 3122 1 1 52 SER N N 9.981 -14.553 -1.495 1.00 . A A . 52 SER N 1 1
2 3123 1 1 52 SER O O 8.632 -13.137 -3.393 1.00 . A A . 52 SER O 1 1
2 3124 1 1 52 SER OG O 10.582 -11.895 -1.115 1.00 . A A . 52 SER OG 1 1
2 3125 1 1 53 THR C C 4.757 -11.947 -2.760 1.00 . A A . 53 THR C 1 1
2 3126 1 1 53 THR CA C 5.961 -12.762 -3.213 1.00 . A A . 53 THR CA 1 1
2 3127 1 1 53 THR CB C 5.494 -14.008 -4.009 1.00 . A A . 53 THR CB 1 1
2 3128 1 1 53 THR CG2 C 4.652 -14.930 -3.141 1.00 . A A . 53 THR CG2 1 1
2 3129 1 1 53 THR H H 6.433 -13.234 -1.217 1.00 . A A . 53 THR H 1 1
2 3130 1 1 53 THR HA H 6.549 -12.148 -3.880 1.00 . A A . 53 THR HA 1 1
2 3131 1 1 53 THR HB H 6.367 -14.548 -4.347 1.00 . A A . 53 THR HB 1 1
2 3132 1 1 53 THR HG1 H 4.775 -14.283 -5.823 1.00 . A A . 53 THR HG1 1 1
2 3133 1 1 53 THR HG21 H 4.328 -15.779 -3.725 1.00 . A A . 53 THR HG21 1 1
2 3134 1 1 53 THR HG22 H 3.791 -14.385 -2.783 1.00 . A A . 53 THR HG22 1 1
2 3135 1 1 53 THR HG23 H 5.239 -15.269 -2.300 1.00 . A A . 53 THR HG23 1 1
2 3136 1 1 53 THR N N 6.813 -13.120 -2.111 1.00 . A A . 53 THR N 1 1
2 3137 1 1 53 THR O O 4.168 -12.190 -1.699 1.00 . A A . 53 THR O 1 1
2 3138 1 1 53 THR OG1 O 4.730 -13.601 -5.149 1.00 . A A . 53 THR OG1 1 1
2 3139 1 1 54 TYR C C 2.210 -10.479 -4.336 1.00 . A A . 54 TYR C 1 1
2 3140 1 1 54 TYR CA C 3.292 -10.114 -3.338 1.00 . A A . 54 TYR CA 1 1
2 3141 1 1 54 TYR CB C 3.702 -8.638 -3.489 1.00 . A A . 54 TYR CB 1 1
2 3142 1 1 54 TYR CD1 C 3.733 -7.726 -5.845 1.00 . A A . 54 TYR CD1 1 1
2 3143 1 1 54 TYR CD2 C 5.753 -8.638 -4.973 1.00 . A A . 54 TYR CD2 1 1
2 3144 1 1 54 TYR CE1 C 4.373 -7.446 -7.038 1.00 . A A . 54 TYR CE1 1 1
2 3145 1 1 54 TYR CE2 C 6.400 -8.363 -6.158 1.00 . A A . 54 TYR CE2 1 1
2 3146 1 1 54 TYR CG C 4.409 -8.326 -4.796 1.00 . A A . 54 TYR CG 1 1
2 3147 1 1 54 TYR CZ C 5.709 -7.767 -7.188 1.00 . A A . 54 TYR CZ 1 1
2 3148 1 1 54 TYR H H 4.957 -10.839 -4.370 1.00 . A A . 54 TYR H 1 1
2 3149 1 1 54 TYR HA H 2.926 -10.287 -2.337 1.00 . A A . 54 TYR HA 1 1
2 3150 1 1 54 TYR HB2 H 2.821 -8.015 -3.436 1.00 . A A . 54 TYR HB2 1 1
2 3151 1 1 54 TYR HB3 H 4.368 -8.372 -2.680 1.00 . A A . 54 TYR HB3 1 1
2 3152 1 1 54 TYR HD1 H 2.689 -7.481 -5.718 1.00 . A A . 54 TYR HD1 1 1
2 3153 1 1 54 TYR HD2 H 6.291 -9.107 -4.163 1.00 . A A . 54 TYR HD2 1 1
2 3154 1 1 54 TYR HE1 H 3.826 -6.980 -7.842 1.00 . A A . 54 TYR HE1 1 1
2 3155 1 1 54 TYR HE2 H 7.442 -8.614 -6.272 1.00 . A A . 54 TYR HE2 1 1
2 3156 1 1 54 TYR HH H 6.341 -6.541 -8.553 1.00 . A A . 54 TYR HH 1 1
2 3157 1 1 54 TYR N N 4.425 -10.971 -3.562 1.00 . A A . 54 TYR N 1 1
2 3158 1 1 54 TYR O O 2.468 -10.557 -5.542 1.00 . A A . 54 TYR O 1 1
2 3159 1 1 54 TYR OH O 6.357 -7.499 -8.376 1.00 . A A . 54 TYR OH 1 1
2 3160 1 1 55 ASP C C -1.393 -10.566 -4.302 1.00 . A A . 55 ASP C 1 1
2 3161 1 1 55 ASP CA C -0.056 -11.131 -4.735 1.00 . A A . 55 ASP CA 1 1
2 3162 1 1 55 ASP CB C -0.135 -12.673 -4.823 1.00 . A A . 55 ASP CB 1 1
2 3163 1 1 55 ASP CG C -0.693 -13.327 -3.564 1.00 . A A . 55 ASP CG 1 1
2 3164 1 1 55 ASP H H 0.855 -10.583 -2.903 1.00 . A A . 55 ASP H 1 1
2 3165 1 1 55 ASP HA H 0.168 -10.749 -5.717 1.00 . A A . 55 ASP HA 1 1
2 3166 1 1 55 ASP HB2 H -0.772 -12.946 -5.651 1.00 . A A . 55 ASP HB2 1 1
2 3167 1 1 55 ASP HB3 H 0.857 -13.065 -5.000 1.00 . A A . 55 ASP HB3 1 1
2 3168 1 1 55 ASP N N 1.020 -10.710 -3.857 1.00 . A A . 55 ASP N 1 1
2 3169 1 1 55 ASP O O -1.806 -10.702 -3.146 1.00 . A A . 55 ASP O 1 1
2 3170 1 1 55 ASP OD1 O 0.027 -13.382 -2.542 1.00 . A A . 55 ASP OD1 1 1
2 3171 1 1 55 ASP OD2 O -1.860 -13.794 -3.594 1.00 . A A . 55 ASP OD2 1 1
2 3172 1 1 56 LEU C C -4.347 -10.272 -5.743 1.00 . A A . 56 LEU C 1 1
2 3173 1 1 56 LEU CA C -3.372 -9.407 -4.973 1.00 . A A . 56 LEU CA 1 1
2 3174 1 1 56 LEU CB C -3.514 -7.935 -5.360 1.00 . A A . 56 LEU CB 1 1
2 3175 1 1 56 LEU CD1 C -4.927 -7.330 -3.371 1.00 . A A . 56 LEU CD1 1 1
2 3176 1 1 56 LEU CD2 C -4.824 -5.790 -5.335 1.00 . A A . 56 LEU CD2 1 1
2 3177 1 1 56 LEU CG C -4.801 -7.244 -4.885 1.00 . A A . 56 LEU CG 1 1
2 3178 1 1 56 LEU H H -1.621 -9.734 -6.086 1.00 . A A . 56 LEU H 1 1
2 3179 1 1 56 LEU HA H -3.573 -9.522 -3.917 1.00 . A A . 56 LEU HA 1 1
2 3180 1 1 56 LEU HB2 H -2.668 -7.402 -4.955 1.00 . A A . 56 LEU HB2 1 1
2 3181 1 1 56 LEU HB3 H -3.477 -7.876 -6.437 1.00 . A A . 56 LEU HB3 1 1
2 3182 1 1 56 LEU HD11 H -4.050 -6.898 -2.911 1.00 . A A . 56 LEU HD11 1 1
2 3183 1 1 56 LEU HD12 H -5.020 -8.363 -3.073 1.00 . A A . 56 LEU HD12 1 1
2 3184 1 1 56 LEU HD13 H -5.804 -6.784 -3.053 1.00 . A A . 56 LEU HD13 1 1
2 3185 1 1 56 LEU HD21 H -5.719 -5.314 -4.963 1.00 . A A . 56 LEU HD21 1 1
2 3186 1 1 56 LEU HD22 H -4.815 -5.746 -6.415 1.00 . A A . 56 LEU HD22 1 1
2 3187 1 1 56 LEU HD23 H -3.957 -5.279 -4.945 1.00 . A A . 56 LEU HD23 1 1
2 3188 1 1 56 LEU HG H -5.652 -7.746 -5.320 1.00 . A A . 56 LEU HG 1 1
2 3189 1 1 56 LEU N N -2.045 -9.894 -5.215 1.00 . A A . 56 LEU N 1 1
2 3190 1 1 56 LEU O O -4.862 -9.883 -6.791 1.00 . A A . 56 LEU O 1 1
2 3191 1 1 57 SER C C -6.869 -12.048 -5.670 1.00 . A A . 57 SER C 1 1
2 3192 1 1 57 SER CA C -5.405 -12.428 -5.878 1.00 . A A . 57 SER CA 1 1
2 3193 1 1 57 SER CB C -5.109 -13.821 -5.315 1.00 . A A . 57 SER CB 1 1
2 3194 1 1 57 SER H H -4.092 -11.712 -4.416 1.00 . A A . 57 SER H 1 1
2 3195 1 1 57 SER HA H -5.189 -12.427 -6.935 1.00 . A A . 57 SER HA 1 1
2 3196 1 1 57 SER HB2 H -5.270 -13.820 -4.246 1.00 . A A . 57 SER HB2 1 1
2 3197 1 1 57 SER HB3 H -5.765 -14.542 -5.777 1.00 . A A . 57 SER HB3 1 1
2 3198 1 1 57 SER HG H -3.210 -14.054 -4.787 1.00 . A A . 57 SER HG 1 1
2 3199 1 1 57 SER N N -4.542 -11.467 -5.246 1.00 . A A . 57 SER N 1 1
2 3200 1 1 57 SER O O -7.197 -11.364 -4.704 1.00 . A A . 57 SER O 1 1
2 3201 1 1 57 SER OG O -3.758 -14.194 -5.578 1.00 . A A . 57 SER OG 1 1
2 3202 1 1 58 PRO C C -9.798 -12.333 -5.130 1.00 . A A . 58 PRO C 1 1
2 3203 1 1 58 PRO CA C -9.198 -12.174 -6.530 1.00 . A A . 58 PRO CA 1 1
2 3204 1 1 58 PRO CB C -9.792 -13.200 -7.482 1.00 . A A . 58 PRO CB 1 1
2 3205 1 1 58 PRO CD C -7.415 -13.195 -7.840 1.00 . A A . 58 PRO CD 1 1
2 3206 1 1 58 PRO CG C -8.749 -13.372 -8.531 1.00 . A A . 58 PRO CG 1 1
2 3207 1 1 58 PRO HA H -9.419 -11.185 -6.891 1.00 . A A . 58 PRO HA 1 1
2 3208 1 1 58 PRO HB2 H -9.980 -14.122 -6.951 1.00 . A A . 58 PRO HB2 1 1
2 3209 1 1 58 PRO HB3 H -10.711 -12.821 -7.901 1.00 . A A . 58 PRO HB3 1 1
2 3210 1 1 58 PRO HD2 H -6.979 -14.155 -7.610 1.00 . A A . 58 PRO HD2 1 1
2 3211 1 1 58 PRO HD3 H -6.747 -12.616 -8.460 1.00 . A A . 58 PRO HD3 1 1
2 3212 1 1 58 PRO HG2 H -8.821 -14.360 -8.959 1.00 . A A . 58 PRO HG2 1 1
2 3213 1 1 58 PRO HG3 H -8.874 -12.622 -9.298 1.00 . A A . 58 PRO HG3 1 1
2 3214 1 1 58 PRO N N -7.757 -12.456 -6.602 1.00 . A A . 58 PRO N 1 1
2 3215 1 1 58 PRO O O -10.579 -11.488 -4.687 1.00 . A A . 58 PRO O 1 1
2 3216 1 1 59 ILE C C -9.382 -12.665 -2.086 1.00 . A A . 59 ILE C 1 1
2 3217 1 1 59 ILE CA C -9.966 -13.636 -3.093 1.00 . A A . 59 ILE CA 1 1
2 3218 1 1 59 ILE CB C -9.770 -15.097 -2.608 1.00 . A A . 59 ILE CB 1 1
2 3219 1 1 59 ILE CD1 C -8.043 -16.832 -1.872 1.00 . A A . 59 ILE CD1 1 1
2 3220 1 1 59 ILE CG1 C -8.282 -15.456 -2.460 1.00 . A A . 59 ILE CG1 1 1
2 3221 1 1 59 ILE CG2 C -10.460 -16.049 -3.563 1.00 . A A . 59 ILE CG2 1 1
2 3222 1 1 59 ILE H H -8.755 -14.005 -4.819 1.00 . A A . 59 ILE H 1 1
2 3223 1 1 59 ILE HA H -11.029 -13.443 -3.156 1.00 . A A . 59 ILE HA 1 1
2 3224 1 1 59 ILE HB H -10.252 -15.189 -1.646 1.00 . A A . 59 ILE HB 1 1
2 3225 1 1 59 ILE HD11 H -6.982 -17.019 -1.809 1.00 . A A . 59 ILE HD11 1 1
2 3226 1 1 59 ILE HD12 H -8.504 -17.578 -2.503 1.00 . A A . 59 ILE HD12 1 1
2 3227 1 1 59 ILE HD13 H -8.476 -16.880 -0.883 1.00 . A A . 59 ILE HD13 1 1
2 3228 1 1 59 ILE HG12 H -7.806 -15.424 -3.426 1.00 . A A . 59 ILE HG12 1 1
2 3229 1 1 59 ILE HG13 H -7.813 -14.736 -1.806 1.00 . A A . 59 ILE HG13 1 1
2 3230 1 1 59 ILE HG21 H -10.079 -15.884 -4.560 1.00 . A A . 59 ILE HG21 1 1
2 3231 1 1 59 ILE HG22 H -11.523 -15.863 -3.548 1.00 . A A . 59 ILE HG22 1 1
2 3232 1 1 59 ILE HG23 H -10.264 -17.068 -3.264 1.00 . A A . 59 ILE HG23 1 1
2 3233 1 1 59 ILE N N -9.419 -13.393 -4.430 1.00 . A A . 59 ILE N 1 1
2 3234 1 1 59 ILE O O -10.089 -12.157 -1.222 1.00 . A A . 59 ILE O 1 1
2 3235 1 1 60 GLU C C -8.054 -10.085 -1.552 1.00 . A A . 60 GLU C 1 1
2 3236 1 1 60 GLU CA C -7.407 -11.444 -1.368 1.00 . A A . 60 GLU CA 1 1
2 3237 1 1 60 GLU CB C -5.920 -11.389 -1.741 1.00 . A A . 60 GLU CB 1 1
2 3238 1 1 60 GLU CD C -5.068 -11.223 0.624 1.00 . A A . 60 GLU CD 1 1
2 3239 1 1 60 GLU CG C -5.053 -10.617 -0.762 1.00 . A A . 60 GLU CG 1 1
2 3240 1 1 60 GLU H H -7.576 -12.894 -2.886 1.00 . A A . 60 GLU H 1 1
2 3241 1 1 60 GLU HA H -7.514 -11.753 -0.343 1.00 . A A . 60 GLU HA 1 1
2 3242 1 1 60 GLU HB2 H -5.540 -12.400 -1.797 1.00 . A A . 60 GLU HB2 1 1
2 3243 1 1 60 GLU HB3 H -5.825 -10.929 -2.713 1.00 . A A . 60 GLU HB3 1 1
2 3244 1 1 60 GLU HG2 H -4.037 -10.611 -1.126 1.00 . A A . 60 GLU HG2 1 1
2 3245 1 1 60 GLU HG3 H -5.419 -9.603 -0.700 1.00 . A A . 60 GLU HG3 1 1
2 3246 1 1 60 GLU N N -8.089 -12.404 -2.215 1.00 . A A . 60 GLU N 1 1
2 3247 1 1 60 GLU O O -8.345 -9.381 -0.591 1.00 . A A . 60 GLU O 1 1
2 3248 1 1 60 GLU OE1 O -5.175 -10.468 1.605 1.00 . A A . 60 GLU OE1 1 1
2 3249 1 1 60 GLU OE2 O -4.979 -12.464 0.739 1.00 . A A . 60 GLU OE2 1 1
2 3250 1 1 61 ARG C C -10.329 -8.408 -2.485 1.00 . A A . 61 ARG C 1 1
2 3251 1 1 61 ARG CA C -8.967 -8.502 -3.159 1.00 . A A . 61 ARG CA 1 1
2 3252 1 1 61 ARG CB C -9.124 -8.414 -4.689 1.00 . A A . 61 ARG CB 1 1
2 3253 1 1 61 ARG CD C -9.901 -6.021 -4.731 1.00 . A A . 61 ARG CD 1 1
2 3254 1 1 61 ARG CG C -10.202 -7.441 -5.157 1.00 . A A . 61 ARG CG 1 1
2 3255 1 1 61 ARG CZ C -10.958 -3.929 -5.531 1.00 . A A . 61 ARG CZ 1 1
2 3256 1 1 61 ARG H H -8.008 -10.349 -3.526 1.00 . A A . 61 ARG H 1 1
2 3257 1 1 61 ARG HA H -8.355 -7.683 -2.824 1.00 . A A . 61 ARG HA 1 1
2 3258 1 1 61 ARG HB2 H -8.183 -8.102 -5.117 1.00 . A A . 61 ARG HB2 1 1
2 3259 1 1 61 ARG HB3 H -9.370 -9.396 -5.067 1.00 . A A . 61 ARG HB3 1 1
2 3260 1 1 61 ARG HD2 H -9.665 -6.018 -3.676 1.00 . A A . 61 ARG HD2 1 1
2 3261 1 1 61 ARG HD3 H -9.050 -5.674 -5.290 1.00 . A A . 61 ARG HD3 1 1
2 3262 1 1 61 ARG HE H -11.924 -5.447 -4.672 1.00 . A A . 61 ARG HE 1 1
2 3263 1 1 61 ARG HG2 H -10.259 -7.475 -6.234 1.00 . A A . 61 ARG HG2 1 1
2 3264 1 1 61 ARG HG3 H -11.149 -7.742 -4.735 1.00 . A A . 61 ARG HG3 1 1
2 3265 1 1 61 ARG HH11 H -8.955 -4.005 -5.910 1.00 . A A . 61 ARG HH11 1 1
2 3266 1 1 61 ARG HH12 H -9.752 -2.555 -6.402 1.00 . A A . 61 ARG HH12 1 1
2 3267 1 1 61 ARG HH21 H -12.934 -3.560 -5.315 1.00 . A A . 61 ARG HH21 1 1
2 3268 1 1 61 ARG HH22 H -12.016 -2.288 -6.078 1.00 . A A . 61 ARG HH22 1 1
2 3269 1 1 61 ARG N N -8.300 -9.744 -2.804 1.00 . A A . 61 ARG N 1 1
2 3270 1 1 61 ARG NE N -11.036 -5.131 -4.968 1.00 . A A . 61 ARG NE 1 1
2 3271 1 1 61 ARG NH1 N -9.798 -3.465 -5.981 1.00 . A A . 61 ARG NH1 1 1
2 3272 1 1 61 ARG NH2 N -12.051 -3.197 -5.653 1.00 . A A . 61 ARG NH2 1 1
2 3273 1 1 61 ARG O O -10.624 -7.442 -1.789 1.00 . A A . 61 ARG O 1 1
2 3274 1 1 62 LEU C C -12.467 -9.417 -0.637 1.00 . A A . 62 LEU C 1 1
2 3275 1 1 62 LEU CA C -12.484 -9.478 -2.156 1.00 . A A . 62 LEU CA 1 1
2 3276 1 1 62 LEU CB C -13.200 -10.745 -2.612 1.00 . A A . 62 LEU CB 1 1
2 3277 1 1 62 LEU CD1 C -15.558 -9.883 -2.620 1.00 . A A . 62 LEU CD1 1 1
2 3278 1 1 62 LEU CD2 C -15.121 -12.332 -2.331 1.00 . A A . 62 LEU CD2 1 1
2 3279 1 1 62 LEU CG C -14.610 -10.929 -2.053 1.00 . A A . 62 LEU CG 1 1
2 3280 1 1 62 LEU H H -10.807 -10.140 -3.276 1.00 . A A . 62 LEU H 1 1
2 3281 1 1 62 LEU HA H -13.026 -8.623 -2.529 1.00 . A A . 62 LEU HA 1 1
2 3282 1 1 62 LEU HB2 H -13.260 -10.730 -3.690 1.00 . A A . 62 LEU HB2 1 1
2 3283 1 1 62 LEU HB3 H -12.605 -11.595 -2.312 1.00 . A A . 62 LEU HB3 1 1
2 3284 1 1 62 LEU HD11 H -15.595 -9.978 -3.694 1.00 . A A . 62 LEU HD11 1 1
2 3285 1 1 62 LEU HD12 H -15.208 -8.896 -2.356 1.00 . A A . 62 LEU HD12 1 1
2 3286 1 1 62 LEU HD13 H -16.546 -10.036 -2.212 1.00 . A A . 62 LEU HD13 1 1
2 3287 1 1 62 LEU HD21 H -15.177 -12.488 -3.398 1.00 . A A . 62 LEU HD21 1 1
2 3288 1 1 62 LEU HD22 H -16.102 -12.450 -1.896 1.00 . A A . 62 LEU HD22 1 1
2 3289 1 1 62 LEU HD23 H -14.446 -13.053 -1.898 1.00 . A A . 62 LEU HD23 1 1
2 3290 1 1 62 LEU HG H -14.569 -10.785 -0.982 1.00 . A A . 62 LEU HG 1 1
2 3291 1 1 62 LEU N N -11.137 -9.417 -2.706 1.00 . A A . 62 LEU N 1 1
2 3292 1 1 62 LEU O O -13.293 -8.745 -0.033 1.00 . A A . 62 LEU O 1 1
2 3293 1 1 63 GLN C C -11.196 -8.714 1.941 1.00 . A A . 63 GLN C 1 1
2 3294 1 1 63 GLN CA C -11.398 -10.131 1.424 1.00 . A A . 63 GLN CA 1 1
2 3295 1 1 63 GLN CB C -10.220 -11.005 1.846 1.00 . A A . 63 GLN CB 1 1
2 3296 1 1 63 GLN CD C -11.526 -13.047 2.517 1.00 . A A . 63 GLN CD 1 1
2 3297 1 1 63 GLN CG C -10.548 -11.979 2.960 1.00 . A A . 63 GLN CG 1 1
2 3298 1 1 63 GLN H H -10.899 -10.657 -0.566 1.00 . A A . 63 GLN H 1 1
2 3299 1 1 63 GLN HA H -12.309 -10.535 1.841 1.00 . A A . 63 GLN HA 1 1
2 3300 1 1 63 GLN HB2 H -9.884 -11.571 0.991 1.00 . A A . 63 GLN HB2 1 1
2 3301 1 1 63 GLN HB3 H -9.417 -10.365 2.181 1.00 . A A . 63 GLN HB3 1 1
2 3302 1 1 63 GLN HE21 H -10.021 -14.182 1.902 1.00 . A A . 63 GLN HE21 1 1
2 3303 1 1 63 GLN HE22 H -11.603 -14.847 1.688 1.00 . A A . 63 GLN HE22 1 1
2 3304 1 1 63 GLN HG2 H -9.636 -12.458 3.285 1.00 . A A . 63 GLN HG2 1 1
2 3305 1 1 63 GLN HG3 H -10.983 -11.433 3.785 1.00 . A A . 63 GLN HG3 1 1
2 3306 1 1 63 GLN N N -11.525 -10.120 -0.027 1.00 . A A . 63 GLN N 1 1
2 3307 1 1 63 GLN NE2 N -11.000 -14.132 1.982 1.00 . A A . 63 GLN NE2 1 1
2 3308 1 1 63 GLN O O -11.893 -8.265 2.850 1.00 . A A . 63 GLN O 1 1
2 3309 1 1 63 GLN OE1 O -12.744 -12.890 2.640 1.00 . A A . 63 GLN OE1 1 1
2 3310 1 1 64 LEU C C -11.081 -5.724 1.367 1.00 . A A . 64 LEU C 1 1
2 3311 1 1 64 LEU CA C -9.928 -6.644 1.703 1.00 . A A . 64 LEU CA 1 1
2 3312 1 1 64 LEU CB C -8.648 -6.165 0.991 1.00 . A A . 64 LEU CB 1 1
2 3313 1 1 64 LEU CD1 C -7.154 -5.823 2.986 1.00 . A A . 64 LEU CD1 1 1
2 3314 1 1 64 LEU CD2 C -7.171 -8.027 1.843 1.00 . A A . 64 LEU CD2 1 1
2 3315 1 1 64 LEU CG C -7.306 -6.530 1.657 1.00 . A A . 64 LEU CG 1 1
2 3316 1 1 64 LEU H H -9.750 -8.464 0.615 1.00 . A A . 64 LEU H 1 1
2 3317 1 1 64 LEU HA H -9.765 -6.620 2.770 1.00 . A A . 64 LEU HA 1 1
2 3318 1 1 64 LEU HB2 H -8.647 -6.581 -0.005 1.00 . A A . 64 LEU HB2 1 1
2 3319 1 1 64 LEU HB3 H -8.697 -5.089 0.908 1.00 . A A . 64 LEU HB3 1 1
2 3320 1 1 64 LEU HD11 H -7.964 -6.101 3.642 1.00 . A A . 64 LEU HD11 1 1
2 3321 1 1 64 LEU HD12 H -7.169 -4.756 2.824 1.00 . A A . 64 LEU HD12 1 1
2 3322 1 1 64 LEU HD13 H -6.213 -6.104 3.435 1.00 . A A . 64 LEU HD13 1 1
2 3323 1 1 64 LEU HD21 H -7.244 -8.517 0.883 1.00 . A A . 64 LEU HD21 1 1
2 3324 1 1 64 LEU HD22 H -7.959 -8.383 2.490 1.00 . A A . 64 LEU HD22 1 1
2 3325 1 1 64 LEU HD23 H -6.212 -8.249 2.287 1.00 . A A . 64 LEU HD23 1 1
2 3326 1 1 64 LEU HG H -6.501 -6.197 1.017 1.00 . A A . 64 LEU HG 1 1
2 3327 1 1 64 LEU N N -10.248 -8.017 1.332 1.00 . A A . 64 LEU N 1 1
2 3328 1 1 64 LEU O O -11.362 -4.766 2.092 1.00 . A A . 64 LEU O 1 1
2 3329 1 1 65 GLU C C -13.994 -5.350 0.819 1.00 . A A . 65 GLU C 1 1
2 3330 1 1 65 GLU CA C -12.872 -5.244 -0.175 1.00 . A A . 65 GLU CA 1 1
2 3331 1 1 65 GLU CB C -13.313 -5.719 -1.561 1.00 . A A . 65 GLU CB 1 1
2 3332 1 1 65 GLU CD C -14.637 -5.274 -3.637 1.00 . A A . 65 GLU CD 1 1
2 3333 1 1 65 GLU CG C -14.398 -4.883 -2.200 1.00 . A A . 65 GLU CG 1 1
2 3334 1 1 65 GLU H H -11.474 -6.785 -0.285 1.00 . A A . 65 GLU H 1 1
2 3335 1 1 65 GLU HA H -12.556 -4.224 -0.231 1.00 . A A . 65 GLU HA 1 1
2 3336 1 1 65 GLU HB2 H -12.456 -5.712 -2.217 1.00 . A A . 65 GLU HB2 1 1
2 3337 1 1 65 GLU HB3 H -13.675 -6.733 -1.475 1.00 . A A . 65 GLU HB3 1 1
2 3338 1 1 65 GLU HG2 H -15.316 -5.016 -1.646 1.00 . A A . 65 GLU HG2 1 1
2 3339 1 1 65 GLU HG3 H -14.104 -3.845 -2.169 1.00 . A A . 65 GLU HG3 1 1
2 3340 1 1 65 GLU N N -11.750 -6.023 0.270 1.00 . A A . 65 GLU N 1 1
2 3341 1 1 65 GLU O O -14.604 -4.353 1.195 1.00 . A A . 65 GLU O 1 1
2 3342 1 1 65 GLU OE1 O -15.563 -6.061 -3.898 1.00 . A A . 65 GLU OE1 1 1
2 3343 1 1 65 GLU OE2 O -13.887 -4.805 -4.515 1.00 . A A . 65 GLU OE2 1 1
2 3344 1 1 66 ASP C C -15.001 -6.036 3.518 1.00 . A A . 66 ASP C 1 1
2 3345 1 1 66 ASP CA C -15.249 -6.841 2.260 1.00 . A A . 66 ASP CA 1 1
2 3346 1 1 66 ASP CB C -15.278 -8.341 2.582 1.00 . A A . 66 ASP CB 1 1
2 3347 1 1 66 ASP CG C -16.280 -8.705 3.665 1.00 . A A . 66 ASP CG 1 1
2 3348 1 1 66 ASP H H -13.681 -7.300 0.920 1.00 . A A . 66 ASP H 1 1
2 3349 1 1 66 ASP HA H -16.192 -6.551 1.839 1.00 . A A . 66 ASP HA 1 1
2 3350 1 1 66 ASP HB2 H -15.537 -8.887 1.687 1.00 . A A . 66 ASP HB2 1 1
2 3351 1 1 66 ASP HB3 H -14.295 -8.647 2.908 1.00 . A A . 66 ASP HB3 1 1
2 3352 1 1 66 ASP N N -14.225 -6.560 1.272 1.00 . A A . 66 ASP N 1 1
2 3353 1 1 66 ASP O O -15.925 -5.473 4.104 1.00 . A A . 66 ASP O 1 1
2 3354 1 1 66 ASP OD1 O -17.492 -8.791 3.358 1.00 . A A . 66 ASP OD1 1 1
2 3355 1 1 66 ASP OD2 O -15.858 -8.948 4.817 1.00 . A A . 66 ASP OD2 1 1
2 3356 1 1 67 VAL C C -13.626 -3.721 4.923 1.00 . A A . 67 VAL C 1 1
2 3357 1 1 67 VAL CA C -13.361 -5.210 5.095 1.00 . A A . 67 VAL CA 1 1
2 3358 1 1 67 VAL CB C -11.874 -5.410 5.459 1.00 . A A . 67 VAL CB 1 1
2 3359 1 1 67 VAL CG1 C -11.538 -4.683 6.750 1.00 . A A . 67 VAL CG1 1 1
2 3360 1 1 67 VAL CG2 C -11.543 -6.881 5.578 1.00 . A A . 67 VAL CG2 1 1
2 3361 1 1 67 VAL H H -13.052 -6.401 3.360 1.00 . A A . 67 VAL H 1 1
2 3362 1 1 67 VAL HA H -13.966 -5.568 5.915 1.00 . A A . 67 VAL HA 1 1
2 3363 1 1 67 VAL HB H -11.272 -4.987 4.668 1.00 . A A . 67 VAL HB 1 1
2 3364 1 1 67 VAL HG11 H -11.734 -3.628 6.631 1.00 . A A . 67 VAL HG11 1 1
2 3365 1 1 67 VAL HG12 H -10.495 -4.831 6.987 1.00 . A A . 67 VAL HG12 1 1
2 3366 1 1 67 VAL HG13 H -12.147 -5.074 7.552 1.00 . A A . 67 VAL HG13 1 1
2 3367 1 1 67 VAL HG21 H -10.515 -6.995 5.887 1.00 . A A . 67 VAL HG21 1 1
2 3368 1 1 67 VAL HG22 H -11.687 -7.360 4.621 1.00 . A A . 67 VAL HG22 1 1
2 3369 1 1 67 VAL HG23 H -12.193 -7.338 6.309 1.00 . A A . 67 VAL HG23 1 1
2 3370 1 1 67 VAL N N -13.742 -5.951 3.902 1.00 . A A . 67 VAL N 1 1
2 3371 1 1 67 VAL O O -14.158 -3.077 5.819 1.00 . A A . 67 VAL O 1 1
2 3372 1 1 68 CYS C C -14.897 -1.395 3.377 1.00 . A A . 68 CYS C 1 1
2 3373 1 1 68 CYS CA C -13.431 -1.767 3.510 1.00 . A A . 68 CYS CA 1 1
2 3374 1 1 68 CYS CB C -12.648 -1.357 2.269 1.00 . A A . 68 CYS CB 1 1
2 3375 1 1 68 CYS H H -12.971 -3.774 3.034 1.00 . A A . 68 CYS H 1 1
2 3376 1 1 68 CYS HA H -13.024 -1.251 4.367 1.00 . A A . 68 CYS HA 1 1
2 3377 1 1 68 CYS HB2 H -11.632 -1.712 2.361 1.00 . A A . 68 CYS HB2 1 1
2 3378 1 1 68 CYS HB3 H -13.105 -1.812 1.404 1.00 . A A . 68 CYS HB3 1 1
2 3379 1 1 68 CYS HG H -13.696 0.945 2.484 1.00 . A A . 68 CYS HG 1 1
2 3380 1 1 68 CYS N N -13.291 -3.189 3.755 1.00 . A A . 68 CYS N 1 1
2 3381 1 1 68 CYS O O -15.311 -0.310 3.778 1.00 . A A . 68 CYS O 1 1
2 3382 1 1 68 CYS SG S -12.581 0.425 1.987 1.00 . A A . 68 CYS SG 1 1
2 3383 1 1 69 VAL C C -17.763 -2.073 4.093 1.00 . A A . 69 VAL C 1 1
2 3384 1 1 69 VAL CA C -17.117 -2.113 2.697 1.00 . A A . 69 VAL CA 1 1
2 3385 1 1 69 VAL CB C -17.766 -3.239 1.840 1.00 . A A . 69 VAL CB 1 1
2 3386 1 1 69 VAL CG1 C -19.280 -3.160 1.885 1.00 . A A . 69 VAL CG1 1 1
2 3387 1 1 69 VAL CG2 C -17.285 -3.155 0.400 1.00 . A A . 69 VAL CG2 1 1
2 3388 1 1 69 VAL H H -15.271 -3.124 2.445 1.00 . A A . 69 VAL H 1 1
2 3389 1 1 69 VAL HA H -17.286 -1.165 2.207 1.00 . A A . 69 VAL HA 1 1
2 3390 1 1 69 VAL HB H -17.464 -4.194 2.243 1.00 . A A . 69 VAL HB 1 1
2 3391 1 1 69 VAL HG11 H -19.608 -3.252 2.909 1.00 . A A . 69 VAL HG11 1 1
2 3392 1 1 69 VAL HG12 H -19.697 -3.963 1.297 1.00 . A A . 69 VAL HG12 1 1
2 3393 1 1 69 VAL HG13 H -19.601 -2.209 1.487 1.00 . A A . 69 VAL HG13 1 1
2 3394 1 1 69 VAL HG21 H -17.745 -3.941 -0.180 1.00 . A A . 69 VAL HG21 1 1
2 3395 1 1 69 VAL HG22 H -16.211 -3.269 0.373 1.00 . A A . 69 VAL HG22 1 1
2 3396 1 1 69 VAL HG23 H -17.555 -2.195 -0.015 1.00 . A A . 69 VAL HG23 1 1
2 3397 1 1 69 VAL N N -15.678 -2.304 2.813 1.00 . A A . 69 VAL N 1 1
2 3398 1 1 69 VAL O O -18.793 -1.420 4.306 1.00 . A A . 69 VAL O 1 1
2 3399 1 1 70 LYS C C -17.059 -1.649 7.256 1.00 . A A . 70 LYS C 1 1
2 3400 1 1 70 LYS CA C -17.644 -2.783 6.410 1.00 . A A . 70 LYS CA 1 1
2 3401 1 1 70 LYS CB C -17.355 -4.132 7.066 1.00 . A A . 70 LYS CB 1 1
2 3402 1 1 70 LYS CD C -17.836 -6.602 7.167 1.00 . A A . 70 LYS CD 1 1
2 3403 1 1 70 LYS CE C -18.383 -6.514 8.583 1.00 . A A . 70 LYS CE 1 1
2 3404 1 1 70 LYS CG C -18.070 -5.304 6.407 1.00 . A A . 70 LYS CG 1 1
2 3405 1 1 70 LYS H H -16.331 -3.268 4.835 1.00 . A A . 70 LYS H 1 1
2 3406 1 1 70 LYS HA H -18.714 -2.650 6.360 1.00 . A A . 70 LYS HA 1 1
2 3407 1 1 70 LYS HB2 H -16.292 -4.318 7.027 1.00 . A A . 70 LYS HB2 1 1
2 3408 1 1 70 LYS HB3 H -17.665 -4.083 8.099 1.00 . A A . 70 LYS HB3 1 1
2 3409 1 1 70 LYS HD2 H -18.334 -7.409 6.648 1.00 . A A . 70 LYS HD2 1 1
2 3410 1 1 70 LYS HD3 H -16.775 -6.798 7.210 1.00 . A A . 70 LYS HD3 1 1
2 3411 1 1 70 LYS HE2 H -17.847 -5.742 9.115 1.00 . A A . 70 LYS HE2 1 1
2 3412 1 1 70 LYS HE3 H -19.430 -6.254 8.534 1.00 . A A . 70 LYS HE3 1 1
2 3413 1 1 70 LYS HG2 H -19.129 -5.100 6.382 1.00 . A A . 70 LYS HG2 1 1
2 3414 1 1 70 LYS HG3 H -17.701 -5.415 5.397 1.00 . A A . 70 LYS HG3 1 1
2 3415 1 1 70 LYS HZ1 H -17.237 -8.081 9.361 1.00 . A A . 70 LYS HZ1 1 1
2 3416 1 1 70 LYS HZ2 H -18.781 -8.537 8.862 1.00 . A A . 70 LYS HZ2 1 1
2 3417 1 1 70 LYS HZ3 H -18.585 -7.669 10.296 1.00 . A A . 70 LYS HZ3 1 1
2 3418 1 1 70 LYS N N -17.143 -2.756 5.046 1.00 . A A . 70 LYS N 1 1
2 3419 1 1 70 LYS NZ N -18.234 -7.786 9.325 1.00 . A A . 70 LYS NZ 1 1
2 3420 1 1 70 LYS O O -17.312 -1.571 8.459 1.00 . A A . 70 LYS O 1 1
2 3421 1 1 71 ILE C C -16.592 1.571 7.185 1.00 . A A . 71 ILE C 1 1
2 3422 1 1 71 ILE CA C -15.709 0.361 7.328 1.00 . A A . 71 ILE CA 1 1
2 3423 1 1 71 ILE CB C -14.292 0.704 6.806 1.00 . A A . 71 ILE CB 1 1
2 3424 1 1 71 ILE CD1 C -11.915 -0.173 6.616 1.00 . A A . 71 ILE CD1 1 1
2 3425 1 1 71 ILE CG1 C -13.328 -0.449 7.074 1.00 . A A . 71 ILE CG1 1 1
2 3426 1 1 71 ILE CG2 C -13.771 1.995 7.437 1.00 . A A . 71 ILE CG2 1 1
2 3427 1 1 71 ILE H H -16.167 -0.838 5.663 1.00 . A A . 71 ILE H 1 1
2 3428 1 1 71 ILE HA H -15.639 0.108 8.373 1.00 . A A . 71 ILE HA 1 1
2 3429 1 1 71 ILE HB H -14.365 0.863 5.744 1.00 . A A . 71 ILE HB 1 1
2 3430 1 1 71 ILE HD11 H -11.299 -1.038 6.807 1.00 . A A . 71 ILE HD11 1 1
2 3431 1 1 71 ILE HD12 H -11.528 0.675 7.161 1.00 . A A . 71 ILE HD12 1 1
2 3432 1 1 71 ILE HD13 H -11.913 0.048 5.559 1.00 . A A . 71 ILE HD13 1 1
2 3433 1 1 71 ILE HG12 H -13.298 -0.647 8.135 1.00 . A A . 71 ILE HG12 1 1
2 3434 1 1 71 ILE HG13 H -13.679 -1.331 6.559 1.00 . A A . 71 ILE HG13 1 1
2 3435 1 1 71 ILE HG21 H -12.777 2.199 7.070 1.00 . A A . 71 ILE HG21 1 1
2 3436 1 1 71 ILE HG22 H -13.744 1.885 8.511 1.00 . A A . 71 ILE HG22 1 1
2 3437 1 1 71 ILE HG23 H -14.427 2.813 7.177 1.00 . A A . 71 ILE HG23 1 1
2 3438 1 1 71 ILE N N -16.300 -0.763 6.628 1.00 . A A . 71 ILE N 1 1
2 3439 1 1 71 ILE O O -17.058 1.885 6.090 1.00 . A A . 71 ILE O 1 1
2 3440 1 1 72 HIS C C -16.961 4.552 7.522 1.00 . A A . 72 HIS C 1 1
2 3441 1 1 72 HIS CA C -17.652 3.437 8.299 1.00 . A A . 72 HIS CA 1 1
2 3442 1 1 72 HIS CB C -17.900 3.896 9.744 1.00 . A A . 72 HIS CB 1 1
2 3443 1 1 72 HIS CD2 C -19.759 3.066 11.360 1.00 . A A . 72 HIS CD2 1 1
2 3444 1 1 72 HIS CE1 C -19.090 0.999 11.595 1.00 . A A . 72 HIS CE1 1 1
2 3445 1 1 72 HIS CG C -18.650 2.914 10.602 1.00 . A A . 72 HIS CG 1 1
2 3446 1 1 72 HIS H H -16.471 1.967 9.150 1.00 . A A . 72 HIS H 1 1
2 3447 1 1 72 HIS HA H -18.598 3.207 7.833 1.00 . A A . 72 HIS HA 1 1
2 3448 1 1 72 HIS HB2 H -16.946 4.070 10.218 1.00 . A A . 72 HIS HB2 1 1
2 3449 1 1 72 HIS HB3 H -18.458 4.820 9.729 1.00 . A A . 72 HIS HB3 1 1
2 3450 1 1 72 HIS HD2 H -20.342 3.970 11.466 1.00 . A A . 72 HIS HD2 1 1
2 3451 1 1 72 HIS HE1 H -19.026 -0.032 11.910 1.00 . A A . 72 HIS HE1 1 1
2 3452 1 1 72 HIS HE2 H -20.486 1.786 12.836 1.00 . A A . 72 HIS HE2 1 1
2 3453 1 1 72 HIS N N -16.832 2.241 8.285 1.00 . A A . 72 HIS N 1 1
2 3454 1 1 72 HIS ND1 N -18.258 1.606 10.773 1.00 . A A . 72 HIS ND1 1 1
2 3455 1 1 72 HIS NE2 N -20.009 1.861 11.970 1.00 . A A . 72 HIS NE2 1 1
2 3456 1 1 72 HIS O O -15.750 4.748 7.664 1.00 . A A . 72 HIS O 1 1
2 3457 1 1 73 PRO C C -16.101 7.220 6.489 1.00 . A A . 73 PRO C 1 1
2 3458 1 1 73 PRO CA C -17.226 6.378 5.858 1.00 . A A . 73 PRO CA 1 1
2 3459 1 1 73 PRO CB C -18.471 7.227 5.649 1.00 . A A . 73 PRO CB 1 1
2 3460 1 1 73 PRO CD C -19.177 5.078 6.487 1.00 . A A . 73 PRO CD 1 1
2 3461 1 1 73 PRO CG C -19.590 6.241 5.608 1.00 . A A . 73 PRO CG 1 1
2 3462 1 1 73 PRO HA H -16.890 6.009 4.901 1.00 . A A . 73 PRO HA 1 1
2 3463 1 1 73 PRO HB2 H -18.577 7.920 6.470 1.00 . A A . 73 PRO HB2 1 1
2 3464 1 1 73 PRO HB3 H -18.390 7.769 4.718 1.00 . A A . 73 PRO HB3 1 1
2 3465 1 1 73 PRO HD2 H -19.708 5.104 7.425 1.00 . A A . 73 PRO HD2 1 1
2 3466 1 1 73 PRO HD3 H -19.360 4.143 5.978 1.00 . A A . 73 PRO HD3 1 1
2 3467 1 1 73 PRO HG2 H -20.490 6.696 5.991 1.00 . A A . 73 PRO HG2 1 1
2 3468 1 1 73 PRO HG3 H -19.743 5.905 4.593 1.00 . A A . 73 PRO HG3 1 1
2 3469 1 1 73 PRO N N -17.727 5.284 6.696 1.00 . A A . 73 PRO N 1 1
2 3470 1 1 73 PRO O O -15.011 7.316 5.923 1.00 . A A . 73 PRO O 1 1
2 3471 1 1 74 SER C C -14.187 7.982 8.938 1.00 . A A . 74 SER C 1 1
2 3472 1 1 74 SER CA C -15.375 8.709 8.288 1.00 . A A . 74 SER CA 1 1
2 3473 1 1 74 SER CB C -16.082 9.571 9.330 1.00 . A A . 74 SER CB 1 1
2 3474 1 1 74 SER H H -17.176 7.691 8.173 1.00 . A A . 74 SER H 1 1
2 3475 1 1 74 SER HA H -14.998 9.362 7.518 1.00 . A A . 74 SER HA 1 1
2 3476 1 1 74 SER HB2 H -16.414 8.946 10.145 1.00 . A A . 74 SER HB2 1 1
2 3477 1 1 74 SER HB3 H -15.394 10.315 9.702 1.00 . A A . 74 SER HB3 1 1
2 3478 1 1 74 SER HG H -17.265 11.114 9.140 1.00 . A A . 74 SER HG 1 1
2 3479 1 1 74 SER N N -16.346 7.807 7.664 1.00 . A A . 74 SER N 1 1
2 3480 1 1 74 SER O O -13.227 8.623 9.358 1.00 . A A . 74 SER O 1 1
2 3481 1 1 74 SER OG O -17.207 10.227 8.766 1.00 . A A . 74 SER OG 1 1
2 3482 1 1 75 TYR C C -12.131 5.503 8.615 1.00 . A A . 75 TYR C 1 1
2 3483 1 1 75 TYR CA C -13.160 5.903 9.645 1.00 . A A . 75 TYR CA 1 1
2 3484 1 1 75 TYR CB C -13.690 4.674 10.368 1.00 . A A . 75 TYR CB 1 1
2 3485 1 1 75 TYR CD1 C -15.604 5.536 11.754 1.00 . A A . 75 TYR CD1 1 1
2 3486 1 1 75 TYR CD2 C -13.668 4.733 12.879 1.00 . A A . 75 TYR CD2 1 1
2 3487 1 1 75 TYR CE1 C -16.197 5.820 12.970 1.00 . A A . 75 TYR CE1 1 1
2 3488 1 1 75 TYR CE2 C -14.248 5.014 14.096 1.00 . A A . 75 TYR CE2 1 1
2 3489 1 1 75 TYR CG C -14.334 4.988 11.691 1.00 . A A . 75 TYR CG 1 1
2 3490 1 1 75 TYR CZ C -15.513 5.557 14.139 1.00 . A A . 75 TYR CZ 1 1
2 3491 1 1 75 TYR H H -15.028 6.188 8.668 1.00 . A A . 75 TYR H 1 1
2 3492 1 1 75 TYR HA H -12.681 6.550 10.366 1.00 . A A . 75 TYR HA 1 1
2 3493 1 1 75 TYR HB2 H -14.427 4.188 9.747 1.00 . A A . 75 TYR HB2 1 1
2 3494 1 1 75 TYR HB3 H -12.873 3.992 10.547 1.00 . A A . 75 TYR HB3 1 1
2 3495 1 1 75 TYR HD1 H -16.127 5.741 10.831 1.00 . A A . 75 TYR HD1 1 1
2 3496 1 1 75 TYR HD2 H -12.676 4.308 12.843 1.00 . A A . 75 TYR HD2 1 1
2 3497 1 1 75 TYR HE1 H -17.190 6.247 13.002 1.00 . A A . 75 TYR HE1 1 1
2 3498 1 1 75 TYR HE2 H -13.711 4.808 15.009 1.00 . A A . 75 TYR HE2 1 1
2 3499 1 1 75 TYR HH H -15.510 6.411 15.862 1.00 . A A . 75 TYR HH 1 1
2 3500 1 1 75 TYR N N -14.248 6.666 9.030 1.00 . A A . 75 TYR N 1 1
2 3501 1 1 75 TYR O O -10.997 5.163 8.950 1.00 . A A . 75 TYR O 1 1
2 3502 1 1 75 TYR OH O -16.096 5.835 15.355 1.00 . A A . 75 TYR OH 1 1
2 3503 1 1 76 CYS C C -10.494 6.210 6.214 1.00 . A A . 76 CYS C 1 1
2 3504 1 1 76 CYS CA C -11.660 5.225 6.261 1.00 . A A . 76 CYS CA 1 1
2 3505 1 1 76 CYS CB C -12.437 5.248 4.944 1.00 . A A . 76 CYS CB 1 1
2 3506 1 1 76 CYS H H -13.482 5.752 7.207 1.00 . A A . 76 CYS H 1 1
2 3507 1 1 76 CYS HA H -11.266 4.238 6.421 1.00 . A A . 76 CYS HA 1 1
2 3508 1 1 76 CYS HB2 H -13.267 4.560 5.014 1.00 . A A . 76 CYS HB2 1 1
2 3509 1 1 76 CYS HB3 H -12.820 6.245 4.780 1.00 . A A . 76 CYS HB3 1 1
2 3510 1 1 76 CYS HG H -11.530 3.465 3.367 1.00 . A A . 76 CYS HG 1 1
2 3511 1 1 76 CYS N N -12.541 5.536 7.369 1.00 . A A . 76 CYS N 1 1
2 3512 1 1 76 CYS O O -9.344 5.815 6.057 1.00 . A A . 76 CYS O 1 1
2 3513 1 1 76 CYS SG S -11.467 4.784 3.495 1.00 . A A . 76 CYS SG 1 1
2 3514 1 1 77 GLY C C -8.639 8.269 7.285 1.00 . A A . 77 GLY C 1 1
2 3515 1 1 77 GLY CA C -9.814 8.550 6.363 1.00 . A A . 77 GLY CA 1 1
2 3516 1 1 77 GLY H H -11.760 7.722 6.405 1.00 . A A . 77 GLY H 1 1
2 3517 1 1 77 GLY HA2 H -9.439 8.678 5.359 1.00 . A A . 77 GLY HA2 1 1
2 3518 1 1 77 GLY HA3 H -10.289 9.468 6.674 1.00 . A A . 77 GLY HA3 1 1
2 3519 1 1 77 GLY N N -10.817 7.486 6.356 1.00 . A A . 77 GLY N 1 1
2 3520 1 1 77 GLY O O -7.509 8.135 6.813 1.00 . A A . 77 GLY O 1 1
2 3521 1 1 78 PRO C C -7.103 6.574 9.189 1.00 . A A . 78 PRO C 1 1
2 3522 1 1 78 PRO CA C -7.815 7.869 9.573 1.00 . A A . 78 PRO CA 1 1
2 3523 1 1 78 PRO CB C -8.555 7.710 10.916 1.00 . A A . 78 PRO CB 1 1
2 3524 1 1 78 PRO CD C -10.133 8.489 9.287 1.00 . A A . 78 PRO CD 1 1
2 3525 1 1 78 PRO CG C -10.011 7.744 10.583 1.00 . A A . 78 PRO CG 1 1
2 3526 1 1 78 PRO HA H -7.088 8.665 9.647 1.00 . A A . 78 PRO HA 1 1
2 3527 1 1 78 PRO HB2 H -8.279 6.769 11.369 1.00 . A A . 78 PRO HB2 1 1
2 3528 1 1 78 PRO HB3 H -8.284 8.522 11.575 1.00 . A A . 78 PRO HB3 1 1
2 3529 1 1 78 PRO HD2 H -10.967 8.114 8.712 1.00 . A A . 78 PRO HD2 1 1
2 3530 1 1 78 PRO HD3 H -10.243 9.548 9.469 1.00 . A A . 78 PRO HD3 1 1
2 3531 1 1 78 PRO HG2 H -10.384 6.737 10.469 1.00 . A A . 78 PRO HG2 1 1
2 3532 1 1 78 PRO HG3 H -10.553 8.259 11.362 1.00 . A A . 78 PRO HG3 1 1
2 3533 1 1 78 PRO N N -8.865 8.203 8.619 1.00 . A A . 78 PRO N 1 1
2 3534 1 1 78 PRO O O -5.881 6.525 9.179 1.00 . A A . 78 PRO O 1 1
2 3535 1 1 79 ALA C C -6.301 4.438 7.357 1.00 . A A . 79 ALA C 1 1
2 3536 1 1 79 ALA CA C -7.329 4.232 8.456 1.00 . A A . 79 ALA CA 1 1
2 3537 1 1 79 ALA CB C -8.441 3.309 7.974 1.00 . A A . 79 ALA CB 1 1
2 3538 1 1 79 ALA H H -8.832 5.570 9.158 1.00 . A A . 79 ALA H 1 1
2 3539 1 1 79 ALA HA H -6.843 3.765 9.300 1.00 . A A . 79 ALA HA 1 1
2 3540 1 1 79 ALA HB1 H -8.023 2.347 7.720 1.00 . A A . 79 ALA HB1 1 1
2 3541 1 1 79 ALA HB2 H -8.912 3.739 7.101 1.00 . A A . 79 ALA HB2 1 1
2 3542 1 1 79 ALA HB3 H -9.174 3.190 8.758 1.00 . A A . 79 ALA HB3 1 1
2 3543 1 1 79 ALA N N -7.886 5.514 8.915 1.00 . A A . 79 ALA N 1 1
2 3544 1 1 79 ALA O O -5.219 3.843 7.379 1.00 . A A . 79 ALA O 1 1
2 3545 1 1 80 ILE C C -4.531 6.386 5.799 1.00 . A A . 80 ILE C 1 1
2 3546 1 1 80 ILE CA C -5.752 5.610 5.322 1.00 . A A . 80 ILE CA 1 1
2 3547 1 1 80 ILE CB C -6.502 6.399 4.237 1.00 . A A . 80 ILE CB 1 1
2 3548 1 1 80 ILE CD1 C -8.336 6.166 2.509 1.00 . A A . 80 ILE CD1 1 1
2 3549 1 1 80 ILE CG1 C -7.437 5.464 3.483 1.00 . A A . 80 ILE CG1 1 1
2 3550 1 1 80 ILE CG2 C -5.538 7.091 3.290 1.00 . A A . 80 ILE CG2 1 1
2 3551 1 1 80 ILE H H -7.519 5.727 6.452 1.00 . A A . 80 ILE H 1 1
2 3552 1 1 80 ILE HA H -5.431 4.678 4.909 1.00 . A A . 80 ILE HA 1 1
2 3553 1 1 80 ILE HB H -7.095 7.159 4.723 1.00 . A A . 80 ILE HB 1 1
2 3554 1 1 80 ILE HD11 H -8.970 6.853 3.050 1.00 . A A . 80 ILE HD11 1 1
2 3555 1 1 80 ILE HD12 H -8.941 5.433 1.999 1.00 . A A . 80 ILE HD12 1 1
2 3556 1 1 80 ILE HD13 H -7.736 6.707 1.795 1.00 . A A . 80 ILE HD13 1 1
2 3557 1 1 80 ILE HG12 H -6.850 4.746 2.929 1.00 . A A . 80 ILE HG12 1 1
2 3558 1 1 80 ILE HG13 H -8.059 4.939 4.194 1.00 . A A . 80 ILE HG13 1 1
2 3559 1 1 80 ILE HG21 H -4.933 6.350 2.789 1.00 . A A . 80 ILE HG21 1 1
2 3560 1 1 80 ILE HG22 H -4.899 7.757 3.851 1.00 . A A . 80 ILE HG22 1 1
2 3561 1 1 80 ILE HG23 H -6.094 7.657 2.558 1.00 . A A . 80 ILE HG23 1 1
2 3562 1 1 80 ILE N N -6.634 5.294 6.417 1.00 . A A . 80 ILE N 1 1
2 3563 1 1 80 ILE O O -3.389 6.045 5.468 1.00 . A A . 80 ILE O 1 1
2 3564 1 1 81 LEU C C -2.725 7.374 7.904 1.00 . A A . 81 LEU C 1 1
2 3565 1 1 81 LEU CA C -3.727 8.245 7.150 1.00 . A A . 81 LEU CA 1 1
2 3566 1 1 81 LEU CB C -4.332 9.298 8.091 1.00 . A A . 81 LEU CB 1 1
2 3567 1 1 81 LEU CD1 C -2.565 11.059 7.775 1.00 . A A . 81 LEU CD1 1 1
2 3568 1 1 81 LEU CD2 C -4.055 11.129 9.784 1.00 . A A . 81 LEU CD2 1 1
2 3569 1 1 81 LEU CG C -3.335 10.229 8.790 1.00 . A A . 81 LEU CG 1 1
2 3570 1 1 81 LEU H H -5.727 7.634 6.743 1.00 . A A . 81 LEU H 1 1
2 3571 1 1 81 LEU HA H -3.216 8.744 6.341 1.00 . A A . 81 LEU HA 1 1
2 3572 1 1 81 LEU HB2 H -5.014 9.906 7.517 1.00 . A A . 81 LEU HB2 1 1
2 3573 1 1 81 LEU HB3 H -4.896 8.781 8.852 1.00 . A A . 81 LEU HB3 1 1
2 3574 1 1 81 LEU HD11 H -1.877 11.712 8.292 1.00 . A A . 81 LEU HD11 1 1
2 3575 1 1 81 LEU HD12 H -3.256 11.652 7.196 1.00 . A A . 81 LEU HD12 1 1
2 3576 1 1 81 LEU HD13 H -2.013 10.403 7.118 1.00 . A A . 81 LEU HD13 1 1
2 3577 1 1 81 LEU HD21 H -4.543 10.522 10.531 1.00 . A A . 81 LEU HD21 1 1
2 3578 1 1 81 LEU HD22 H -4.793 11.722 9.262 1.00 . A A . 81 LEU HD22 1 1
2 3579 1 1 81 LEU HD23 H -3.341 11.782 10.261 1.00 . A A . 81 LEU HD23 1 1
2 3580 1 1 81 LEU HG H -2.621 9.631 9.335 1.00 . A A . 81 LEU HG 1 1
2 3581 1 1 81 LEU N N -4.785 7.418 6.575 1.00 . A A . 81 LEU N 1 1
2 3582 1 1 81 LEU O O -1.515 7.565 7.801 1.00 . A A . 81 LEU O 1 1
2 3583 1 1 82 ARG C C -1.602 4.622 8.443 1.00 . A A . 82 ARG C 1 1
2 3584 1 1 82 ARG CA C -2.438 5.467 9.383 1.00 . A A . 82 ARG CA 1 1
2 3585 1 1 82 ARG CB C -3.326 4.557 10.244 1.00 . A A . 82 ARG CB 1 1
2 3586 1 1 82 ARG CD C -3.011 5.214 12.667 1.00 . A A . 82 ARG CD 1 1
2 3587 1 1 82 ARG CG C -3.948 5.238 11.461 1.00 . A A . 82 ARG CG 1 1
2 3588 1 1 82 ARG CZ C -0.604 5.683 13.014 1.00 . A A . 82 ARG CZ 1 1
2 3589 1 1 82 ARG H H -4.223 6.310 8.660 1.00 . A A . 82 ARG H 1 1
2 3590 1 1 82 ARG HA H -1.783 6.031 10.030 1.00 . A A . 82 ARG HA 1 1
2 3591 1 1 82 ARG HB2 H -4.128 4.178 9.629 1.00 . A A . 82 ARG HB2 1 1
2 3592 1 1 82 ARG HB3 H -2.732 3.724 10.590 1.00 . A A . 82 ARG HB3 1 1
2 3593 1 1 82 ARG HD2 H -3.526 5.637 13.515 1.00 . A A . 82 ARG HD2 1 1
2 3594 1 1 82 ARG HD3 H -2.757 4.186 12.883 1.00 . A A . 82 ARG HD3 1 1
2 3595 1 1 82 ARG HE H -1.831 6.734 11.824 1.00 . A A . 82 ARG HE 1 1
2 3596 1 1 82 ARG HG2 H -4.169 6.265 11.213 1.00 . A A . 82 ARG HG2 1 1
2 3597 1 1 82 ARG HG3 H -4.863 4.725 11.717 1.00 . A A . 82 ARG HG3 1 1
2 3598 1 1 82 ARG HH11 H -1.305 4.121 14.120 1.00 . A A . 82 ARG HH11 1 1
2 3599 1 1 82 ARG HH12 H 0.379 4.465 14.307 1.00 . A A . 82 ARG HH12 1 1
2 3600 1 1 82 ARG HH21 H 0.400 7.185 12.096 1.00 . A A . 82 ARG HH21 1 1
2 3601 1 1 82 ARG HH22 H 1.349 6.200 13.164 1.00 . A A . 82 ARG HH22 1 1
2 3602 1 1 82 ARG N N -3.247 6.402 8.635 1.00 . A A . 82 ARG N 1 1
2 3603 1 1 82 ARG NE N -1.777 5.967 12.440 1.00 . A A . 82 ARG NE 1 1
2 3604 1 1 82 ARG NH1 N -0.505 4.678 13.881 1.00 . A A . 82 ARG NH1 1 1
2 3605 1 1 82 ARG NH2 N 0.464 6.414 12.736 1.00 . A A . 82 ARG NH2 1 1
2 3606 1 1 82 ARG O O -0.398 4.509 8.618 1.00 . A A . 82 ARG O 1 1
2 3607 1 1 83 PHE C C -0.400 3.883 5.797 1.00 . A A . 83 PHE C 1 1
2 3608 1 1 83 PHE CA C -1.562 3.178 6.481 1.00 . A A . 83 PHE CA 1 1
2 3609 1 1 83 PHE CB C -2.520 2.633 5.407 1.00 . A A . 83 PHE CB 1 1
2 3610 1 1 83 PHE CD1 C -1.343 0.477 5.013 1.00 . A A . 83 PHE CD1 1 1
2 3611 1 1 83 PHE CD2 C -1.656 1.939 3.162 1.00 . A A . 83 PHE CD2 1 1
2 3612 1 1 83 PHE CE1 C -0.683 -0.412 4.205 1.00 . A A . 83 PHE CE1 1 1
2 3613 1 1 83 PHE CE2 C -0.999 1.045 2.345 1.00 . A A . 83 PHE CE2 1 1
2 3614 1 1 83 PHE CG C -1.837 1.660 4.505 1.00 . A A . 83 PHE CG 1 1
2 3615 1 1 83 PHE CZ C -0.510 -0.131 2.874 1.00 . A A . 83 PHE CZ 1 1
2 3616 1 1 83 PHE H H -3.209 4.224 7.309 1.00 . A A . 83 PHE H 1 1
2 3617 1 1 83 PHE HA H -1.169 2.342 7.040 1.00 . A A . 83 PHE HA 1 1
2 3618 1 1 83 PHE HB2 H -3.357 2.135 5.871 1.00 . A A . 83 PHE HB2 1 1
2 3619 1 1 83 PHE HB3 H -2.884 3.447 4.787 1.00 . A A . 83 PHE HB3 1 1
2 3620 1 1 83 PHE HD1 H -1.480 0.251 6.060 1.00 . A A . 83 PHE HD1 1 1
2 3621 1 1 83 PHE HD2 H -2.041 2.861 2.753 1.00 . A A . 83 PHE HD2 1 1
2 3622 1 1 83 PHE HE1 H -0.302 -1.334 4.616 1.00 . A A . 83 PHE HE1 1 1
2 3623 1 1 83 PHE HE2 H -0.863 1.267 1.297 1.00 . A A . 83 PHE HE2 1 1
2 3624 1 1 83 PHE HZ H 0.014 -0.832 2.252 1.00 . A A . 83 PHE HZ 1 1
2 3625 1 1 83 PHE N N -2.248 4.051 7.427 1.00 . A A . 83 PHE N 1 1
2 3626 1 1 83 PHE O O 0.738 3.406 5.830 1.00 . A A . 83 PHE O 1 1
2 3627 1 1 84 ARG C C 1.433 6.237 5.324 1.00 . A A . 84 ARG C 1 1
2 3628 1 1 84 ARG CA C 0.299 5.751 4.438 1.00 . A A . 84 ARG CA 1 1
2 3629 1 1 84 ARG CB C -0.354 6.926 3.729 1.00 . A A . 84 ARG CB 1 1
2 3630 1 1 84 ARG CD C -0.239 8.672 1.945 1.00 . A A . 84 ARG CD 1 1
2 3631 1 1 84 ARG CG C 0.477 7.509 2.602 1.00 . A A . 84 ARG CG 1 1
2 3632 1 1 84 ARG CZ C -2.575 9.238 1.336 1.00 . A A . 84 ARG CZ 1 1
2 3633 1 1 84 ARG H H -1.599 5.378 5.286 1.00 . A A . 84 ARG H 1 1
2 3634 1 1 84 ARG HA H 0.705 5.081 3.699 1.00 . A A . 84 ARG HA 1 1
2 3635 1 1 84 ARG HB2 H -1.299 6.602 3.319 1.00 . A A . 84 ARG HB2 1 1
2 3636 1 1 84 ARG HB3 H -0.538 7.708 4.453 1.00 . A A . 84 ARG HB3 1 1
2 3637 1 1 84 ARG HD2 H -0.235 9.511 2.624 1.00 . A A . 84 ARG HD2 1 1
2 3638 1 1 84 ARG HD3 H 0.293 8.938 1.045 1.00 . A A . 84 ARG HD3 1 1
2 3639 1 1 84 ARG HE H -1.864 7.371 1.584 1.00 . A A . 84 ARG HE 1 1
2 3640 1 1 84 ARG HG2 H 1.419 7.854 3.001 1.00 . A A . 84 ARG HG2 1 1
2 3641 1 1 84 ARG HG3 H 0.654 6.741 1.863 1.00 . A A . 84 ARG HG3 1 1
2 3642 1 1 84 ARG HH11 H -1.350 10.855 1.486 1.00 . A A . 84 ARG HH11 1 1
2 3643 1 1 84 ARG HH12 H -3.008 11.207 1.124 1.00 . A A . 84 ARG HH12 1 1
2 3644 1 1 84 ARG HH21 H -4.033 7.846 1.087 1.00 . A A . 84 ARG HH21 1 1
2 3645 1 1 84 ARG HH22 H -4.539 9.499 0.890 1.00 . A A . 84 ARG HH22 1 1
2 3646 1 1 84 ARG N N -0.688 5.019 5.203 1.00 . A A . 84 ARG N 1 1
2 3647 1 1 84 ARG NE N -1.624 8.338 1.600 1.00 . A A . 84 ARG NE 1 1
2 3648 1 1 84 ARG NH1 N -2.286 10.536 1.311 1.00 . A A . 84 ARG NH1 1 1
2 3649 1 1 84 ARG NH2 N -3.807 8.836 1.083 1.00 . A A . 84 ARG NH2 1 1
2 3650 1 1 84 ARG O O 2.602 6.185 4.936 1.00 . A A . 84 ARG O 1 1
2 3651 1 1 85 GLN C C 2.943 6.053 7.966 1.00 . A A . 85 GLN C 1 1
2 3652 1 1 85 GLN CA C 2.085 7.193 7.441 1.00 . A A . 85 GLN CA 1 1
2 3653 1 1 85 GLN CB C 1.419 7.924 8.605 1.00 . A A . 85 GLN CB 1 1
2 3654 1 1 85 GLN CD C 1.691 9.467 10.578 1.00 . A A . 85 GLN CD 1 1
2 3655 1 1 85 GLN CG C 2.349 8.863 9.357 1.00 . A A . 85 GLN CG 1 1
2 3656 1 1 85 GLN H H 0.144 6.689 6.782 1.00 . A A . 85 GLN H 1 1
2 3657 1 1 85 GLN HA H 2.715 7.886 6.906 1.00 . A A . 85 GLN HA 1 1
2 3658 1 1 85 GLN HB2 H 0.591 8.502 8.224 1.00 . A A . 85 GLN HB2 1 1
2 3659 1 1 85 GLN HB3 H 1.042 7.191 9.302 1.00 . A A . 85 GLN HB3 1 1
2 3660 1 1 85 GLN HE21 H 2.447 8.035 11.715 1.00 . A A . 85 GLN HE21 1 1
2 3661 1 1 85 GLN HE22 H 1.482 9.222 12.530 1.00 . A A . 85 GLN HE22 1 1
2 3662 1 1 85 GLN HG2 H 3.223 8.311 9.672 1.00 . A A . 85 GLN HG2 1 1
2 3663 1 1 85 GLN HG3 H 2.649 9.660 8.693 1.00 . A A . 85 GLN HG3 1 1
2 3664 1 1 85 GLN N N 1.090 6.691 6.517 1.00 . A A . 85 GLN N 1 1
2 3665 1 1 85 GLN NE2 N 1.888 8.846 11.720 1.00 . A A . 85 GLN NE2 1 1
2 3666 1 1 85 GLN O O 4.134 6.225 8.202 1.00 . A A . 85 GLN O 1 1
2 3667 1 1 85 GLN OE1 O 1.022 10.497 10.493 1.00 . A A . 85 GLN OE1 1 1
2 3668 1 1 86 LEU C C 4.011 3.171 7.600 1.00 . A A . 86 LEU C 1 1
2 3669 1 1 86 LEU CA C 3.073 3.726 8.637 1.00 . A A . 86 LEU CA 1 1
2 3670 1 1 86 LEU CB C 2.125 2.635 9.140 1.00 . A A . 86 LEU CB 1 1
2 3671 1 1 86 LEU CD1 C 0.404 1.841 10.779 1.00 . A A . 86 LEU CD1 1 1
2 3672 1 1 86 LEU CD2 C 2.376 3.149 11.582 1.00 . A A . 86 LEU CD2 1 1
2 3673 1 1 86 LEU CG C 1.389 2.948 10.442 1.00 . A A . 86 LEU CG 1 1
2 3674 1 1 86 LEU H H 1.397 4.768 7.839 1.00 . A A . 86 LEU H 1 1
2 3675 1 1 86 LEU HA H 3.666 4.079 9.468 1.00 . A A . 86 LEU HA 1 1
2 3676 1 1 86 LEU HB2 H 1.389 2.449 8.372 1.00 . A A . 86 LEU HB2 1 1
2 3677 1 1 86 LEU HB3 H 2.700 1.732 9.288 1.00 . A A . 86 LEU HB3 1 1
2 3678 1 1 86 LEU HD11 H 0.937 0.907 10.891 1.00 . A A . 86 LEU HD11 1 1
2 3679 1 1 86 LEU HD12 H -0.321 1.749 9.984 1.00 . A A . 86 LEU HD12 1 1
2 3680 1 1 86 LEU HD13 H -0.102 2.080 11.703 1.00 . A A . 86 LEU HD13 1 1
2 3681 1 1 86 LEU HD21 H 2.992 2.268 11.685 1.00 . A A . 86 LEU HD21 1 1
2 3682 1 1 86 LEU HD22 H 1.832 3.315 12.500 1.00 . A A . 86 LEU HD22 1 1
2 3683 1 1 86 LEU HD23 H 3.002 4.005 11.376 1.00 . A A . 86 LEU HD23 1 1
2 3684 1 1 86 LEU HG H 0.837 3.866 10.310 1.00 . A A . 86 LEU HG 1 1
2 3685 1 1 86 LEU N N 2.342 4.873 8.112 1.00 . A A . 86 LEU N 1 1
2 3686 1 1 86 LEU O O 5.153 2.855 7.896 1.00 . A A . 86 LEU O 1 1
2 3687 1 1 87 LEU C C 5.581 3.439 5.101 1.00 . A A . 87 LEU C 1 1
2 3688 1 1 87 LEU CA C 4.352 2.575 5.289 1.00 . A A . 87 LEU CA 1 1
2 3689 1 1 87 LEU CB C 3.538 2.511 4.001 1.00 . A A . 87 LEU CB 1 1
2 3690 1 1 87 LEU CD1 C 3.519 1.248 1.863 1.00 . A A . 87 LEU CD1 1 1
2 3691 1 1 87 LEU CD2 C 4.716 3.423 1.986 1.00 . A A . 87 LEU CD2 1 1
2 3692 1 1 87 LEU CG C 4.327 2.161 2.747 1.00 . A A . 87 LEU CG 1 1
2 3693 1 1 87 LEU H H 2.604 3.341 6.206 1.00 . A A . 87 LEU H 1 1
2 3694 1 1 87 LEU HA H 4.671 1.584 5.553 1.00 . A A . 87 LEU HA 1 1
2 3695 1 1 87 LEU HB2 H 2.761 1.773 4.130 1.00 . A A . 87 LEU HB2 1 1
2 3696 1 1 87 LEU HB3 H 3.074 3.474 3.848 1.00 . A A . 87 LEU HB3 1 1
2 3697 1 1 87 LEU HD11 H 4.056 1.071 0.946 1.00 . A A . 87 LEU HD11 1 1
2 3698 1 1 87 LEU HD12 H 2.568 1.714 1.648 1.00 . A A . 87 LEU HD12 1 1
2 3699 1 1 87 LEU HD13 H 3.355 0.312 2.375 1.00 . A A . 87 LEU HD13 1 1
2 3700 1 1 87 LEU HD21 H 3.825 3.960 1.698 1.00 . A A . 87 LEU HD21 1 1
2 3701 1 1 87 LEU HD22 H 5.280 3.154 1.105 1.00 . A A . 87 LEU HD22 1 1
2 3702 1 1 87 LEU HD23 H 5.323 4.048 2.626 1.00 . A A . 87 LEU HD23 1 1
2 3703 1 1 87 LEU HG H 5.231 1.650 3.038 1.00 . A A . 87 LEU HG 1 1
2 3704 1 1 87 LEU N N 3.537 3.077 6.377 1.00 . A A . 87 LEU N 1 1
2 3705 1 1 87 LEU O O 6.671 2.948 4.845 1.00 . A A . 87 LEU O 1 1
2 3706 1 1 88 ALA C C 7.379 5.640 6.288 1.00 . A A . 88 ALA C 1 1
2 3707 1 1 88 ALA CA C 6.456 5.679 5.093 1.00 . A A . 88 ALA CA 1 1
2 3708 1 1 88 ALA CB C 5.886 7.075 4.901 1.00 . A A . 88 ALA CB 1 1
2 3709 1 1 88 ALA H H 4.489 5.014 5.455 1.00 . A A . 88 ALA H 1 1
2 3710 1 1 88 ALA HA H 7.008 5.408 4.215 1.00 . A A . 88 ALA HA 1 1
2 3711 1 1 88 ALA HB1 H 5.312 7.350 5.774 1.00 . A A . 88 ALA HB1 1 1
2 3712 1 1 88 ALA HB2 H 5.244 7.084 4.032 1.00 . A A . 88 ALA HB2 1 1
2 3713 1 1 88 ALA HB3 H 6.692 7.780 4.763 1.00 . A A . 88 ALA HB3 1 1
2 3714 1 1 88 ALA N N 5.389 4.715 5.248 1.00 . A A . 88 ALA N 1 1
2 3715 1 1 88 ALA O O 8.573 5.935 6.187 1.00 . A A . 88 ALA O 1 1
2 3716 1 1 89 GLU C C 8.406 3.902 8.649 1.00 . A A . 89 GLU C 1 1
2 3717 1 1 89 GLU CA C 7.558 5.165 8.643 1.00 . A A . 89 GLU CA 1 1
2 3718 1 1 89 GLU CB C 6.580 5.147 9.814 1.00 . A A . 89 GLU CB 1 1
2 3719 1 1 89 GLU CD C 7.728 6.817 11.279 1.00 . A A . 89 GLU CD 1 1
2 3720 1 1 89 GLU CG C 7.215 5.406 11.157 1.00 . A A . 89 GLU CG 1 1
2 3721 1 1 89 GLU H H 5.867 5.045 7.401 1.00 . A A . 89 GLU H 1 1
2 3722 1 1 89 GLU HA H 8.200 6.021 8.727 1.00 . A A . 89 GLU HA 1 1
2 3723 1 1 89 GLU HB2 H 5.828 5.904 9.648 1.00 . A A . 89 GLU HB2 1 1
2 3724 1 1 89 GLU HB3 H 6.100 4.181 9.846 1.00 . A A . 89 GLU HB3 1 1
2 3725 1 1 89 GLU HG2 H 6.477 5.235 11.926 1.00 . A A . 89 GLU HG2 1 1
2 3726 1 1 89 GLU HG3 H 8.040 4.722 11.285 1.00 . A A . 89 GLU HG3 1 1
2 3727 1 1 89 GLU N N 6.823 5.262 7.406 1.00 . A A . 89 GLU N 1 1
2 3728 1 1 89 GLU O O 9.548 3.904 9.098 1.00 . A A . 89 GLU O 1 1
2 3729 1 1 89 GLU OE1 O 6.900 7.741 11.392 1.00 . A A . 89 GLU OE1 1 1
2 3730 1 1 89 GLU OE2 O 8.961 7.015 11.264 1.00 . A A . 89 GLU OE2 1 1
2 3731 1 1 90 GLN C C 9.343 1.421 6.782 1.00 . A A . 90 GLN C 1 1
2 3732 1 1 90 GLN CA C 8.533 1.546 8.067 1.00 . A A . 90 GLN CA 1 1
2 3733 1 1 90 GLN CB C 7.554 0.362 8.184 1.00 . A A . 90 GLN CB 1 1
2 3734 1 1 90 GLN CD C 6.072 1.002 10.155 1.00 . A A . 90 GLN CD 1 1
2 3735 1 1 90 GLN CG C 7.108 0.039 9.610 1.00 . A A . 90 GLN CG 1 1
2 3736 1 1 90 GLN H H 6.914 2.918 7.793 1.00 . A A . 90 GLN H 1 1
2 3737 1 1 90 GLN HA H 9.219 1.510 8.901 1.00 . A A . 90 GLN HA 1 1
2 3738 1 1 90 GLN HB2 H 6.672 0.584 7.602 1.00 . A A . 90 GLN HB2 1 1
2 3739 1 1 90 GLN HB3 H 8.028 -0.517 7.772 1.00 . A A . 90 GLN HB3 1 1
2 3740 1 1 90 GLN HE21 H 7.496 2.192 10.831 1.00 . A A . 90 GLN HE21 1 1
2 3741 1 1 90 GLN HE22 H 5.872 2.715 11.107 1.00 . A A . 90 GLN HE22 1 1
2 3742 1 1 90 GLN HG2 H 6.685 -0.954 9.620 1.00 . A A . 90 GLN HG2 1 1
2 3743 1 1 90 GLN HG3 H 7.974 0.060 10.256 1.00 . A A . 90 GLN HG3 1 1
2 3744 1 1 90 GLN N N 7.838 2.832 8.135 1.00 . A A . 90 GLN N 1 1
2 3745 1 1 90 GLN NE2 N 6.526 2.074 10.761 1.00 . A A . 90 GLN NE2 1 1
2 3746 1 1 90 GLN O O 10.053 0.434 6.589 1.00 . A A . 90 GLN O 1 1
2 3747 1 1 90 GLN OE1 O 4.872 0.781 10.026 1.00 . A A . 90 GLN OE1 1 1
2 3748 1 1 91 GLU C C 9.285 1.522 3.600 1.00 . A A . 91 GLU C 1 1
2 3749 1 1 91 GLU CA C 9.923 2.476 4.616 1.00 . A A . 91 GLU CA 1 1
2 3750 1 1 91 GLU CB C 11.427 2.180 4.762 1.00 . A A . 91 GLU CB 1 1
2 3751 1 1 91 GLU CD C 13.664 2.896 5.665 1.00 . A A . 91 GLU CD 1 1
2 3752 1 1 91 GLU CG C 12.188 3.210 5.578 1.00 . A A . 91 GLU CG 1 1
2 3753 1 1 91 GLU H H 8.610 3.165 6.135 1.00 . A A . 91 GLU H 1 1
2 3754 1 1 91 GLU HA H 9.805 3.481 4.239 1.00 . A A . 91 GLU HA 1 1
2 3755 1 1 91 GLU HB2 H 11.544 1.221 5.243 1.00 . A A . 91 GLU HB2 1 1
2 3756 1 1 91 GLU HB3 H 11.869 2.132 3.778 1.00 . A A . 91 GLU HB3 1 1
2 3757 1 1 91 GLU HG2 H 12.069 4.177 5.114 1.00 . A A . 91 GLU HG2 1 1
2 3758 1 1 91 GLU HG3 H 11.779 3.237 6.577 1.00 . A A . 91 GLU HG3 1 1
2 3759 1 1 91 GLU N N 9.220 2.429 5.912 1.00 . A A . 91 GLU N 1 1
2 3760 1 1 91 GLU O O 8.776 0.457 3.962 1.00 . A A . 91 GLU O 1 1
2 3761 1 1 91 GLU OE1 O 14.417 3.294 4.748 1.00 . A A . 91 GLU OE1 1 1
2 3762 1 1 91 GLU OE2 O 14.084 2.242 6.643 1.00 . A A . 91 GLU OE2 1 1
2 3763 1 1 92 PRO C C 9.267 -0.325 1.160 1.00 . A A . 92 PRO C 1 1
2 3764 1 1 92 PRO CA C 8.703 1.105 1.237 1.00 . A A . 92 PRO CA 1 1
2 3765 1 1 92 PRO CB C 9.044 1.891 -0.044 1.00 . A A . 92 PRO CB 1 1
2 3766 1 1 92 PRO CD C 9.850 3.169 1.808 1.00 . A A . 92 PRO CD 1 1
2 3767 1 1 92 PRO CG C 10.090 2.876 0.361 1.00 . A A . 92 PRO CG 1 1
2 3768 1 1 92 PRO HA H 7.630 1.049 1.343 1.00 . A A . 92 PRO HA 1 1
2 3769 1 1 92 PRO HB2 H 9.414 1.210 -0.796 1.00 . A A . 92 PRO HB2 1 1
2 3770 1 1 92 PRO HB3 H 8.158 2.388 -0.410 1.00 . A A . 92 PRO HB3 1 1
2 3771 1 1 92 PRO HD2 H 10.779 3.407 2.304 1.00 . A A . 92 PRO HD2 1 1
2 3772 1 1 92 PRO HD3 H 9.141 3.976 1.919 1.00 . A A . 92 PRO HD3 1 1
2 3773 1 1 92 PRO HG2 H 11.072 2.448 0.225 1.00 . A A . 92 PRO HG2 1 1
2 3774 1 1 92 PRO HG3 H 9.990 3.778 -0.225 1.00 . A A . 92 PRO HG3 1 1
2 3775 1 1 92 PRO N N 9.290 1.908 2.313 1.00 . A A . 92 PRO N 1 1
2 3776 1 1 92 PRO O O 10.462 -0.557 1.349 1.00 . A A . 92 PRO O 1 1
2 3777 1 1 93 GLU C C 7.432 -3.372 0.287 1.00 . A A . 93 GLU C 1 1
2 3778 1 1 93 GLU CA C 8.690 -2.669 0.727 1.00 . A A . 93 GLU CA 1 1
2 3779 1 1 93 GLU CB C 9.206 -3.281 2.042 1.00 . A A . 93 GLU CB 1 1
2 3780 1 1 93 GLU CD C 9.921 -5.365 3.268 1.00 . A A . 93 GLU CD 1 1
2 3781 1 1 93 GLU CG C 9.461 -4.765 1.961 1.00 . A A . 93 GLU CG 1 1
2 3782 1 1 93 GLU H H 7.452 -0.982 0.702 1.00 . A A . 93 GLU H 1 1
2 3783 1 1 93 GLU HA H 9.440 -2.775 -0.044 1.00 . A A . 93 GLU HA 1 1
2 3784 1 1 93 GLU HB2 H 10.138 -2.811 2.305 1.00 . A A . 93 GLU HB2 1 1
2 3785 1 1 93 GLU HB3 H 8.483 -3.110 2.821 1.00 . A A . 93 GLU HB3 1 1
2 3786 1 1 93 GLU HG2 H 8.544 -5.254 1.667 1.00 . A A . 93 GLU HG2 1 1
2 3787 1 1 93 GLU HG3 H 10.216 -4.945 1.212 1.00 . A A . 93 GLU HG3 1 1
2 3788 1 1 93 GLU N N 8.378 -1.259 0.864 1.00 . A A . 93 GLU N 1 1
2 3789 1 1 93 GLU O O 6.498 -3.473 1.036 1.00 . A A . 93 GLU O 1 1
2 3790 1 1 93 GLU OE1 O 9.091 -5.973 3.965 1.00 . A A . 93 GLU OE1 1 1
2 3791 1 1 93 GLU OE2 O 11.120 -5.251 3.591 1.00 . A A . 93 GLU OE2 1 1
2 3792 1 1 94 VAL C C 5.674 -5.567 -0.698 1.00 . A A . 94 VAL C 1 1
2 3793 1 1 94 VAL CA C 6.245 -4.439 -1.560 1.00 . A A . 94 VAL CA 1 1
2 3794 1 1 94 VAL CB C 6.576 -4.948 -2.982 1.00 . A A . 94 VAL CB 1 1
2 3795 1 1 94 VAL CG1 C 7.454 -6.195 -2.960 1.00 . A A . 94 VAL CG1 1 1
2 3796 1 1 94 VAL CG2 C 5.314 -5.161 -3.794 1.00 . A A . 94 VAL CG2 1 1
2 3797 1 1 94 VAL H H 8.222 -3.645 -1.468 1.00 . A A . 94 VAL H 1 1
2 3798 1 1 94 VAL HA H 5.480 -3.680 -1.644 1.00 . A A . 94 VAL HA 1 1
2 3799 1 1 94 VAL HB H 7.154 -4.175 -3.454 1.00 . A A . 94 VAL HB 1 1
2 3800 1 1 94 VAL HG11 H 6.944 -6.984 -2.430 1.00 . A A . 94 VAL HG11 1 1
2 3801 1 1 94 VAL HG12 H 8.386 -5.971 -2.462 1.00 . A A . 94 VAL HG12 1 1
2 3802 1 1 94 VAL HG13 H 7.654 -6.511 -3.973 1.00 . A A . 94 VAL HG13 1 1
2 3803 1 1 94 VAL HG21 H 4.682 -5.880 -3.295 1.00 . A A . 94 VAL HG21 1 1
2 3804 1 1 94 VAL HG22 H 5.577 -5.529 -4.775 1.00 . A A . 94 VAL HG22 1 1
2 3805 1 1 94 VAL HG23 H 4.787 -4.223 -3.889 1.00 . A A . 94 VAL HG23 1 1
2 3806 1 1 94 VAL N N 7.417 -3.801 -0.947 1.00 . A A . 94 VAL N 1 1
2 3807 1 1 94 VAL O O 4.461 -5.745 -0.611 1.00 . A A . 94 VAL O 1 1
2 3808 1 1 95 GLN C C 5.507 -6.806 2.104 1.00 . A A . 95 GLN C 1 1
2 3809 1 1 95 GLN CA C 6.155 -7.371 0.841 1.00 . A A . 95 GLN CA 1 1
2 3810 1 1 95 GLN CB C 7.369 -8.230 1.201 1.00 . A A . 95 GLN CB 1 1
2 3811 1 1 95 GLN CD C 9.505 -8.390 -0.176 1.00 . A A . 95 GLN CD 1 1
2 3812 1 1 95 GLN CG C 8.059 -8.842 -0.009 1.00 . A A . 95 GLN CG 1 1
2 3813 1 1 95 GLN H H 7.496 -6.072 -0.170 1.00 . A A . 95 GLN H 1 1
2 3814 1 1 95 GLN HA H 5.432 -7.980 0.319 1.00 . A A . 95 GLN HA 1 1
2 3815 1 1 95 GLN HB2 H 8.085 -7.620 1.730 1.00 . A A . 95 GLN HB2 1 1
2 3816 1 1 95 GLN HB3 H 7.049 -9.032 1.848 1.00 . A A . 95 GLN HB3 1 1
2 3817 1 1 95 GLN HE21 H 9.136 -6.652 0.742 1.00 . A A . 95 GLN HE21 1 1
2 3818 1 1 95 GLN HE22 H 10.751 -6.885 0.192 1.00 . A A . 95 GLN HE22 1 1
2 3819 1 1 95 GLN HG2 H 8.047 -9.915 0.098 1.00 . A A . 95 GLN HG2 1 1
2 3820 1 1 95 GLN HG3 H 7.506 -8.567 -0.896 1.00 . A A . 95 GLN HG3 1 1
2 3821 1 1 95 GLN N N 6.552 -6.285 -0.046 1.00 . A A . 95 GLN N 1 1
2 3822 1 1 95 GLN NE2 N 9.825 -7.193 0.300 1.00 . A A . 95 GLN NE2 1 1
2 3823 1 1 95 GLN O O 4.566 -7.386 2.656 1.00 . A A . 95 GLN O 1 1
2 3824 1 1 95 GLN OE1 O 10.332 -9.118 -0.723 1.00 . A A . 95 GLN OE1 1 1
2 3825 1 1 96 GLU C C 4.201 -4.288 3.367 1.00 . A A . 96 GLU C 1 1
2 3826 1 1 96 GLU CA C 5.493 -4.980 3.700 1.00 . A A . 96 GLU CA 1 1
2 3827 1 1 96 GLU CB C 6.516 -3.953 4.200 1.00 . A A . 96 GLU CB 1 1
2 3828 1 1 96 GLU CD C 6.282 -4.289 6.681 1.00 . A A . 96 GLU CD 1 1
2 3829 1 1 96 GLU CG C 6.170 -3.317 5.536 1.00 . A A . 96 GLU CG 1 1
2 3830 1 1 96 GLU H H 6.681 -5.195 1.999 1.00 . A A . 96 GLU H 1 1
2 3831 1 1 96 GLU HA H 5.320 -5.718 4.462 1.00 . A A . 96 GLU HA 1 1
2 3832 1 1 96 GLU HB2 H 7.476 -4.436 4.297 1.00 . A A . 96 GLU HB2 1 1
2 3833 1 1 96 GLU HB3 H 6.594 -3.166 3.464 1.00 . A A . 96 GLU HB3 1 1
2 3834 1 1 96 GLU HG2 H 6.847 -2.493 5.717 1.00 . A A . 96 GLU HG2 1 1
2 3835 1 1 96 GLU HG3 H 5.157 -2.945 5.493 1.00 . A A . 96 GLU HG3 1 1
2 3836 1 1 96 GLU N N 5.989 -5.644 2.520 1.00 . A A . 96 GLU N 1 1
2 3837 1 1 96 GLU O O 3.298 -4.247 4.167 1.00 . A A . 96 GLU O 1 1
2 3838 1 1 96 GLU OE1 O 5.304 -5.009 6.954 1.00 . A A . 96 GLU OE1 1 1
2 3839 1 1 96 GLU OE2 O 7.359 -4.350 7.310 1.00 . A A . 96 GLU OE2 1 1
2 3840 1 1 97 VAL C C 1.729 -3.932 1.826 1.00 . A A . 97 VAL C 1 1
2 3841 1 1 97 VAL CA C 2.950 -3.052 1.696 1.00 . A A . 97 VAL CA 1 1
2 3842 1 1 97 VAL CB C 3.081 -2.590 0.218 1.00 . A A . 97 VAL CB 1 1
2 3843 1 1 97 VAL CG1 C 1.813 -1.882 -0.246 1.00 . A A . 97 VAL CG1 1 1
2 3844 1 1 97 VAL CG2 C 4.280 -1.682 0.040 1.00 . A A . 97 VAL CG2 1 1
2 3845 1 1 97 VAL H H 4.910 -3.846 1.571 1.00 . A A . 97 VAL H 1 1
2 3846 1 1 97 VAL HA H 2.833 -2.182 2.321 1.00 . A A . 97 VAL HA 1 1
2 3847 1 1 97 VAL HB H 3.221 -3.467 -0.399 1.00 . A A . 97 VAL HB 1 1
2 3848 1 1 97 VAL HG11 H 1.928 -1.574 -1.275 1.00 . A A . 97 VAL HG11 1 1
2 3849 1 1 97 VAL HG12 H 1.640 -1.013 0.372 1.00 . A A . 97 VAL HG12 1 1
2 3850 1 1 97 VAL HG13 H 0.973 -2.556 -0.162 1.00 . A A . 97 VAL HG13 1 1
2 3851 1 1 97 VAL HG21 H 5.185 -2.239 0.241 1.00 . A A . 97 VAL HG21 1 1
2 3852 1 1 97 VAL HG22 H 4.208 -0.858 0.731 1.00 . A A . 97 VAL HG22 1 1
2 3853 1 1 97 VAL HG23 H 4.304 -1.307 -0.972 1.00 . A A . 97 VAL HG23 1 1
2 3854 1 1 97 VAL N N 4.127 -3.759 2.157 1.00 . A A . 97 VAL N 1 1
2 3855 1 1 97 VAL O O 0.758 -3.569 2.469 1.00 . A A . 97 VAL O 1 1
2 3856 1 1 98 SER C C 0.393 -6.522 2.658 1.00 . A A . 98 SER C 1 1
2 3857 1 1 98 SER CA C 0.701 -6.031 1.242 1.00 . A A . 98 SER CA 1 1
2 3858 1 1 98 SER CB C 0.998 -7.207 0.312 1.00 . A A . 98 SER CB 1 1
2 3859 1 1 98 SER H H 2.612 -5.325 0.731 1.00 . A A . 98 SER H 1 1
2 3860 1 1 98 SER HA H -0.140 -5.493 0.862 1.00 . A A . 98 SER HA 1 1
2 3861 1 1 98 SER HB2 H 1.826 -7.778 0.706 1.00 . A A . 98 SER HB2 1 1
2 3862 1 1 98 SER HB3 H 0.125 -7.840 0.242 1.00 . A A . 98 SER HB3 1 1
2 3863 1 1 98 SER HG H 1.034 -5.841 -1.088 1.00 . A A . 98 SER HG 1 1
2 3864 1 1 98 SER N N 1.803 -5.100 1.229 1.00 . A A . 98 SER N 1 1
2 3865 1 1 98 SER O O -0.767 -6.609 3.065 1.00 . A A . 98 SER O 1 1
2 3866 1 1 98 SER OG O 1.336 -6.746 -0.988 1.00 . A A . 98 SER OG 1 1
2 3867 1 1 99 GLN C C 0.733 -6.249 5.681 1.00 . A A . 99 GLN C 1 1
2 3868 1 1 99 GLN CA C 1.313 -7.311 4.757 1.00 . A A . 99 GLN CA 1 1
2 3869 1 1 99 GLN CB C 2.694 -7.803 5.249 1.00 . A A . 99 GLN CB 1 1
2 3870 1 1 99 GLN CD C 2.557 -7.684 7.797 1.00 . A A . 99 GLN CD 1 1
2 3871 1 1 99 GLN CG C 2.686 -8.574 6.573 1.00 . A A . 99 GLN CG 1 1
2 3872 1 1 99 GLN H H 2.320 -6.656 3.006 1.00 . A A . 99 GLN H 1 1
2 3873 1 1 99 GLN HA H 0.626 -8.141 4.743 1.00 . A A . 99 GLN HA 1 1
2 3874 1 1 99 GLN HB2 H 3.110 -8.453 4.494 1.00 . A A . 99 GLN HB2 1 1
2 3875 1 1 99 GLN HB3 H 3.342 -6.947 5.359 1.00 . A A . 99 GLN HB3 1 1
2 3876 1 1 99 GLN HE21 H 3.547 -6.210 6.890 1.00 . A A . 99 GLN HE21 1 1
2 3877 1 1 99 GLN HE22 H 3.013 -5.892 8.502 1.00 . A A . 99 GLN HE22 1 1
2 3878 1 1 99 GLN HG2 H 1.856 -9.263 6.566 1.00 . A A . 99 GLN HG2 1 1
2 3879 1 1 99 GLN HG3 H 3.608 -9.133 6.649 1.00 . A A . 99 GLN HG3 1 1
2 3880 1 1 99 GLN N N 1.436 -6.798 3.400 1.00 . A A . 99 GLN N 1 1
2 3881 1 1 99 GLN NE2 N 3.090 -6.480 7.721 1.00 . A A . 99 GLN NE2 1 1
2 3882 1 1 99 GLN O O -0.140 -6.534 6.495 1.00 . A A . 99 GLN O 1 1
2 3883 1 1 99 GLN OE1 O 1.992 -8.086 8.808 1.00 . A A . 99 GLN OE1 1 1
2 3884 1 1 100 LEU C C -0.634 -3.525 5.935 1.00 . A A . 100 LEU C 1 1
2 3885 1 1 100 LEU CA C 0.754 -3.919 6.334 1.00 . A A . 100 LEU CA 1 1
2 3886 1 1 100 LEU CB C 1.715 -2.729 6.183 1.00 . A A . 100 LEU CB 1 1
2 3887 1 1 100 LEU CD1 C 1.336 -1.735 8.452 1.00 . A A . 100 LEU CD1 1 1
2 3888 1 1 100 LEU CD2 C 2.331 -0.344 6.635 1.00 . A A . 100 LEU CD2 1 1
2 3889 1 1 100 LEU CG C 1.354 -1.462 6.962 1.00 . A A . 100 LEU CG 1 1
2 3890 1 1 100 LEU H H 1.822 -4.874 4.784 1.00 . A A . 100 LEU H 1 1
2 3891 1 1 100 LEU HA H 0.747 -4.243 7.360 1.00 . A A . 100 LEU HA 1 1
2 3892 1 1 100 LEU HB2 H 2.696 -3.049 6.501 1.00 . A A . 100 LEU HB2 1 1
2 3893 1 1 100 LEU HB3 H 1.768 -2.474 5.134 1.00 . A A . 100 LEU HB3 1 1
2 3894 1 1 100 LEU HD11 H 1.081 -0.826 8.978 1.00 . A A . 100 LEU HD11 1 1
2 3895 1 1 100 LEU HD12 H 2.311 -2.074 8.768 1.00 . A A . 100 LEU HD12 1 1
2 3896 1 1 100 LEU HD13 H 0.599 -2.494 8.666 1.00 . A A . 100 LEU HD13 1 1
2 3897 1 1 100 LEU HD21 H 3.330 -0.648 6.909 1.00 . A A . 100 LEU HD21 1 1
2 3898 1 1 100 LEU HD22 H 2.060 0.544 7.187 1.00 . A A . 100 LEU HD22 1 1
2 3899 1 1 100 LEU HD23 H 2.297 -0.134 5.576 1.00 . A A . 100 LEU HD23 1 1
2 3900 1 1 100 LEU HG H 0.366 -1.139 6.672 1.00 . A A . 100 LEU HG 1 1
2 3901 1 1 100 LEU N N 1.187 -5.028 5.514 1.00 . A A . 100 LEU N 1 1
2 3902 1 1 100 LEU O O -1.440 -3.104 6.766 1.00 . A A . 100 LEU O 1 1
2 3903 1 1 101 PHE C C -3.263 -4.306 4.733 1.00 . A A . 101 PHE C 1 1
2 3904 1 1 101 PHE CA C -2.228 -3.376 4.147 1.00 . A A . 101 PHE CA 1 1
2 3905 1 1 101 PHE CB C -2.254 -3.449 2.631 1.00 . A A . 101 PHE CB 1 1
2 3906 1 1 101 PHE CD1 C -3.839 -1.570 2.148 1.00 . A A . 101 PHE CD1 1 1
2 3907 1 1 101 PHE CD2 C -4.382 -3.748 1.352 1.00 . A A . 101 PHE CD2 1 1
2 3908 1 1 101 PHE CE1 C -5.001 -1.067 1.592 1.00 . A A . 101 PHE CE1 1 1
2 3909 1 1 101 PHE CE2 C -5.548 -3.256 0.792 1.00 . A A . 101 PHE CE2 1 1
2 3910 1 1 101 PHE CG C -3.520 -2.914 2.032 1.00 . A A . 101 PHE CG 1 1
2 3911 1 1 101 PHE CZ C -5.857 -1.912 0.911 1.00 . A A . 101 PHE CZ 1 1
2 3912 1 1 101 PHE H H -0.226 -4.078 4.068 1.00 . A A . 101 PHE H 1 1
2 3913 1 1 101 PHE HA H -2.441 -2.368 4.456 1.00 . A A . 101 PHE HA 1 1
2 3914 1 1 101 PHE HB2 H -1.426 -2.878 2.238 1.00 . A A . 101 PHE HB2 1 1
2 3915 1 1 101 PHE HB3 H -2.147 -4.481 2.331 1.00 . A A . 101 PHE HB3 1 1
2 3916 1 1 101 PHE HD1 H -3.164 -0.918 2.685 1.00 . A A . 101 PHE HD1 1 1
2 3917 1 1 101 PHE HD2 H -4.137 -4.797 1.263 1.00 . A A . 101 PHE HD2 1 1
2 3918 1 1 101 PHE HE1 H -5.242 -0.015 1.689 1.00 . A A . 101 PHE HE1 1 1
2 3919 1 1 101 PHE HE2 H -6.214 -3.919 0.258 1.00 . A A . 101 PHE HE2 1 1
2 3920 1 1 101 PHE HZ H -6.765 -1.525 0.474 1.00 . A A . 101 PHE HZ 1 1
2 3921 1 1 101 PHE N N -0.926 -3.705 4.663 1.00 . A A . 101 PHE N 1 1
2 3922 1 1 101 PHE O O -4.348 -3.885 5.125 1.00 . A A . 101 PHE O 1 1
2 3923 1 1 102 ARG C C -3.858 -6.351 6.899 1.00 . A A . 102 ARG C 1 1
2 3924 1 1 102 ARG CA C -3.804 -6.545 5.399 1.00 . A A . 102 ARG CA 1 1
2 3925 1 1 102 ARG CB C -3.337 -7.969 5.069 1.00 . A A . 102 ARG CB 1 1
2 3926 1 1 102 ARG CD C -5.536 -9.194 4.799 1.00 . A A . 102 ARG CD 1 1
2 3927 1 1 102 ARG CG C -4.252 -9.071 5.608 1.00 . A A . 102 ARG CG 1 1
2 3928 1 1 102 ARG CZ C -7.070 -11.160 4.742 1.00 . A A . 102 ARG CZ 1 1
2 3929 1 1 102 ARG H H -2.001 -5.853 4.585 1.00 . A A . 102 ARG H 1 1
2 3930 1 1 102 ARG HA H -4.785 -6.381 4.983 1.00 . A A . 102 ARG HA 1 1
2 3931 1 1 102 ARG HB2 H -3.281 -8.075 3.995 1.00 . A A . 102 ARG HB2 1 1
2 3932 1 1 102 ARG HB3 H -2.352 -8.113 5.484 1.00 . A A . 102 ARG HB3 1 1
2 3933 1 1 102 ARG HD2 H -6.012 -8.225 4.752 1.00 . A A . 102 ARG HD2 1 1
2 3934 1 1 102 ARG HD3 H -5.289 -9.521 3.801 1.00 . A A . 102 ARG HD3 1 1
2 3935 1 1 102 ARG HE H -6.671 -10.037 6.354 1.00 . A A . 102 ARG HE 1 1
2 3936 1 1 102 ARG HG2 H -3.728 -10.013 5.573 1.00 . A A . 102 ARG HG2 1 1
2 3937 1 1 102 ARG HG3 H -4.507 -8.838 6.631 1.00 . A A . 102 ARG HG3 1 1
2 3938 1 1 102 ARG HH11 H -6.175 -10.785 2.936 1.00 . A A . 102 ARG HH11 1 1
2 3939 1 1 102 ARG HH12 H -7.269 -12.123 2.967 1.00 . A A . 102 ARG HH12 1 1
2 3940 1 1 102 ARG HH21 H -8.124 -11.824 6.354 1.00 . A A . 102 ARG HH21 1 1
2 3941 1 1 102 ARG HH22 H -8.359 -12.721 4.897 1.00 . A A . 102 ARG HH22 1 1
2 3942 1 1 102 ARG N N -2.907 -5.571 4.839 1.00 . A A . 102 ARG N 1 1
2 3943 1 1 102 ARG NE N -6.472 -10.155 5.401 1.00 . A A . 102 ARG NE 1 1
2 3944 1 1 102 ARG NH1 N -6.820 -11.371 3.454 1.00 . A A . 102 ARG NH1 1 1
2 3945 1 1 102 ARG NH2 N -7.919 -11.960 5.382 1.00 . A A . 102 ARG NH2 1 1
2 3946 1 1 102 ARG O O -4.907 -6.484 7.509 1.00 . A A . 102 ARG O 1 1
2 3947 1 1 103 SER C C -3.566 -4.709 9.406 1.00 . A A . 103 SER C 1 1
2 3948 1 1 103 SER CA C -2.619 -5.792 8.922 1.00 . A A . 103 SER CA 1 1
2 3949 1 1 103 SER CB C -1.186 -5.464 9.336 1.00 . A A . 103 SER CB 1 1
2 3950 1 1 103 SER H H -1.917 -5.841 6.921 1.00 . A A . 103 SER H 1 1
2 3951 1 1 103 SER HA H -2.902 -6.717 9.384 1.00 . A A . 103 SER HA 1 1
2 3952 1 1 103 SER HB2 H -0.830 -4.622 8.762 1.00 . A A . 103 SER HB2 1 1
2 3953 1 1 103 SER HB3 H -1.164 -5.217 10.387 1.00 . A A . 103 SER HB3 1 1
2 3954 1 1 103 SER HG H -0.097 -6.597 8.169 1.00 . A A . 103 SER HG 1 1
2 3955 1 1 103 SER N N -2.714 -5.988 7.481 1.00 . A A . 103 SER N 1 1
2 3956 1 1 103 SER O O -4.439 -4.971 10.236 1.00 . A A . 103 SER O 1 1
2 3957 1 1 103 SER OG O -0.332 -6.565 9.107 1.00 . A A . 103 SER OG 1 1
2 3958 1 1 104 VAL C C -5.710 -2.669 9.020 1.00 . A A . 104 VAL C 1 1
2 3959 1 1 104 VAL CA C -4.246 -2.368 9.262 1.00 . A A . 104 VAL CA 1 1
2 3960 1 1 104 VAL CB C -3.846 -1.076 8.498 1.00 . A A . 104 VAL CB 1 1
2 3961 1 1 104 VAL CG1 C -4.753 0.090 8.877 1.00 . A A . 104 VAL CG1 1 1
2 3962 1 1 104 VAL CG2 C -2.390 -0.722 8.770 1.00 . A A . 104 VAL CG2 1 1
2 3963 1 1 104 VAL H H -2.640 -3.300 8.303 1.00 . A A . 104 VAL H 1 1
2 3964 1 1 104 VAL HA H -4.110 -2.193 10.314 1.00 . A A . 104 VAL HA 1 1
2 3965 1 1 104 VAL HB H -3.958 -1.260 7.439 1.00 . A A . 104 VAL HB 1 1
2 3966 1 1 104 VAL HG11 H -5.776 -0.158 8.635 1.00 . A A . 104 VAL HG11 1 1
2 3967 1 1 104 VAL HG12 H -4.456 0.971 8.328 1.00 . A A . 104 VAL HG12 1 1
2 3968 1 1 104 VAL HG13 H -4.670 0.282 9.936 1.00 . A A . 104 VAL HG13 1 1
2 3969 1 1 104 VAL HG21 H -1.755 -1.527 8.431 1.00 . A A . 104 VAL HG21 1 1
2 3970 1 1 104 VAL HG22 H -2.248 -0.575 9.831 1.00 . A A . 104 VAL HG22 1 1
2 3971 1 1 104 VAL HG23 H -2.136 0.185 8.243 1.00 . A A . 104 VAL HG23 1 1
2 3972 1 1 104 VAL N N -3.395 -3.498 8.893 1.00 . A A . 104 VAL N 1 1
2 3973 1 1 104 VAL O O -6.561 -2.372 9.856 1.00 . A A . 104 VAL O 1 1
2 3974 1 1 105 LEU C C -7.958 -4.639 8.526 1.00 . A A . 105 LEU C 1 1
2 3975 1 1 105 LEU CA C -7.373 -3.610 7.561 1.00 . A A . 105 LEU CA 1 1
2 3976 1 1 105 LEU CB C -7.494 -4.076 6.118 1.00 . A A . 105 LEU CB 1 1
2 3977 1 1 105 LEU CD1 C -9.145 -2.348 5.312 1.00 . A A . 105 LEU CD1 1 1
2 3978 1 1 105 LEU CD2 C -6.700 -1.896 5.098 1.00 . A A . 105 LEU CD2 1 1
2 3979 1 1 105 LEU CG C -7.780 -2.970 5.076 1.00 . A A . 105 LEU CG 1 1
2 3980 1 1 105 LEU H H -5.292 -3.454 7.244 1.00 . A A . 105 LEU H 1 1
2 3981 1 1 105 LEU HA H -7.948 -2.702 7.668 1.00 . A A . 105 LEU HA 1 1
2 3982 1 1 105 LEU HB2 H -6.568 -4.565 5.854 1.00 . A A . 105 LEU HB2 1 1
2 3983 1 1 105 LEU HB3 H -8.290 -4.803 6.068 1.00 . A A . 105 LEU HB3 1 1
2 3984 1 1 105 LEU HD11 H -9.336 -1.604 4.554 1.00 . A A . 105 LEU HD11 1 1
2 3985 1 1 105 LEU HD12 H -9.166 -1.882 6.285 1.00 . A A . 105 LEU HD12 1 1
2 3986 1 1 105 LEU HD13 H -9.904 -3.115 5.263 1.00 . A A . 105 LEU HD13 1 1
2 3987 1 1 105 LEU HD21 H -6.938 -1.131 4.373 1.00 . A A . 105 LEU HD21 1 1
2 3988 1 1 105 LEU HD22 H -5.746 -2.338 4.852 1.00 . A A . 105 LEU HD22 1 1
2 3989 1 1 105 LEU HD23 H -6.648 -1.455 6.082 1.00 . A A . 105 LEU HD23 1 1
2 3990 1 1 105 LEU HG H -7.794 -3.413 4.094 1.00 . A A . 105 LEU HG 1 1
2 3991 1 1 105 LEU N N -6.003 -3.264 7.892 1.00 . A A . 105 LEU N 1 1
2 3992 1 1 105 LEU O O -9.140 -4.598 8.824 1.00 . A A . 105 LEU O 1 1
2 3993 1 1 106 GLN C C -7.753 -5.838 11.363 1.00 . A A . 106 GLN C 1 1
2 3994 1 1 106 GLN CA C -7.626 -6.517 10.014 1.00 . A A . 106 GLN CA 1 1
2 3995 1 1 106 GLN CB C -6.705 -7.738 10.123 1.00 . A A . 106 GLN CB 1 1
2 3996 1 1 106 GLN CD C -7.860 -9.021 8.262 1.00 . A A . 106 GLN CD 1 1
2 3997 1 1 106 GLN CG C -6.545 -8.526 8.831 1.00 . A A . 106 GLN CG 1 1
2 3998 1 1 106 GLN H H -6.179 -5.557 8.786 1.00 . A A . 106 GLN H 1 1
2 3999 1 1 106 GLN HA H -8.605 -6.828 9.696 1.00 . A A . 106 GLN HA 1 1
2 4000 1 1 106 GLN HB2 H -5.726 -7.405 10.435 1.00 . A A . 106 GLN HB2 1 1
2 4001 1 1 106 GLN HB3 H -7.101 -8.403 10.877 1.00 . A A . 106 GLN HB3 1 1
2 4002 1 1 106 GLN HE21 H -8.051 -7.370 7.179 1.00 . A A . 106 GLN HE21 1 1
2 4003 1 1 106 GLN HE22 H -9.321 -8.534 7.013 1.00 . A A . 106 GLN HE22 1 1
2 4004 1 1 106 GLN HG2 H -6.077 -7.889 8.095 1.00 . A A . 106 GLN HG2 1 1
2 4005 1 1 106 GLN HG3 H -5.908 -9.377 9.022 1.00 . A A . 106 GLN HG3 1 1
2 4006 1 1 106 GLN N N -7.133 -5.547 9.035 1.00 . A A . 106 GLN N 1 1
2 4007 1 1 106 GLN NE2 N -8.470 -8.227 7.401 1.00 . A A . 106 GLN NE2 1 1
2 4008 1 1 106 GLN O O -8.608 -6.184 12.181 1.00 . A A . 106 GLN O 1 1
2 4009 1 1 106 GLN OE1 O -8.313 -10.115 8.580 1.00 . A A . 106 GLN OE1 1 1
2 4010 1 1 107 GLU C C -8.206 -3.272 12.901 1.00 . A A . 107 GLU C 1 1
2 4011 1 1 107 GLU CA C -6.901 -4.064 12.793 1.00 . A A . 107 GLU CA 1 1
2 4012 1 1 107 GLU CB C -5.697 -3.109 12.787 1.00 . A A . 107 GLU CB 1 1
2 4013 1 1 107 GLU CD C -5.300 -3.075 15.275 1.00 . A A . 107 GLU CD 1 1
2 4014 1 1 107 GLU CG C -5.557 -2.254 14.037 1.00 . A A . 107 GLU CG 1 1
2 4015 1 1 107 GLU H H -6.249 -4.663 10.851 1.00 . A A . 107 GLU H 1 1
2 4016 1 1 107 GLU HA H -6.820 -4.737 13.633 1.00 . A A . 107 GLU HA 1 1
2 4017 1 1 107 GLU HB2 H -4.795 -3.692 12.682 1.00 . A A . 107 GLU HB2 1 1
2 4018 1 1 107 GLU HB3 H -5.786 -2.450 11.935 1.00 . A A . 107 GLU HB3 1 1
2 4019 1 1 107 GLU HG2 H -4.733 -1.570 13.901 1.00 . A A . 107 GLU HG2 1 1
2 4020 1 1 107 GLU HG3 H -6.470 -1.693 14.177 1.00 . A A . 107 GLU HG3 1 1
2 4021 1 1 107 GLU N N -6.903 -4.854 11.568 1.00 . A A . 107 GLU N 1 1
2 4022 1 1 107 GLU O O -8.952 -3.379 13.896 1.00 . A A . 107 GLU O 1 1
2 4023 1 1 107 GLU OE1 O -4.265 -3.774 15.328 1.00 . A A . 107 GLU OE1 1 1
2 4024 1 1 107 GLU OE2 O -6.125 -3.021 16.208 1.00 . A A . 107 GLU OE2 1 1
2 4025 1 1 108 VAL C C -10.934 -2.572 11.785 1.00 . A A . 108 VAL C 1 1
2 4026 1 1 108 VAL CA C -9.701 -1.697 11.824 1.00 . A A . 108 VAL CA 1 1
2 4027 1 1 108 VAL CB C -9.729 -0.722 10.619 1.00 . A A . 108 VAL CB 1 1
2 4028 1 1 108 VAL CG1 C -8.524 0.182 10.639 1.00 . A A . 108 VAL CG1 1 1
2 4029 1 1 108 VAL CG2 C -9.810 -1.473 9.301 1.00 . A A . 108 VAL CG2 1 1
2 4030 1 1 108 VAL H H -7.876 -2.477 11.095 1.00 . A A . 108 VAL H 1 1
2 4031 1 1 108 VAL HA H -9.726 -1.112 12.733 1.00 . A A . 108 VAL HA 1 1
2 4032 1 1 108 VAL HB H -10.610 -0.103 10.710 1.00 . A A . 108 VAL HB 1 1
2 4033 1 1 108 VAL HG11 H -8.519 0.754 11.553 1.00 . A A . 108 VAL HG11 1 1
2 4034 1 1 108 VAL HG12 H -8.566 0.846 9.789 1.00 . A A . 108 VAL HG12 1 1
2 4035 1 1 108 VAL HG13 H -7.632 -0.424 10.583 1.00 . A A . 108 VAL HG13 1 1
2 4036 1 1 108 VAL HG21 H -8.984 -2.164 9.236 1.00 . A A . 108 VAL HG21 1 1
2 4037 1 1 108 VAL HG22 H -9.760 -0.771 8.483 1.00 . A A . 108 VAL HG22 1 1
2 4038 1 1 108 VAL HG23 H -10.740 -2.019 9.253 1.00 . A A . 108 VAL HG23 1 1
2 4039 1 1 108 VAL N N -8.497 -2.502 11.858 1.00 . A A . 108 VAL N 1 1
2 4040 1 1 108 VAL O O -11.982 -2.171 12.241 1.00 . A A . 108 VAL O 1 1
2 4041 1 1 109 LEU C C -12.440 -5.028 12.532 1.00 . A A . 109 LEU C 1 1
2 4042 1 1 109 LEU CA C -11.899 -4.709 11.144 1.00 . A A . 109 LEU CA 1 1
2 4043 1 1 109 LEU CB C -11.446 -6.002 10.425 1.00 . A A . 109 LEU CB 1 1
2 4044 1 1 109 LEU CD1 C -11.927 -8.009 8.997 1.00 . A A . 109 LEU CD1 1 1
2 4045 1 1 109 LEU CD2 C -13.343 -7.596 10.997 1.00 . A A . 109 LEU CD2 1 1
2 4046 1 1 109 LEU CG C -12.548 -6.938 9.874 1.00 . A A . 109 LEU CG 1 1
2 4047 1 1 109 LEU H H -9.904 -4.056 10.929 1.00 . A A . 109 LEU H 1 1
2 4048 1 1 109 LEU HA H -12.660 -4.218 10.558 1.00 . A A . 109 LEU HA 1 1
2 4049 1 1 109 LEU HB2 H -10.816 -5.714 9.596 1.00 . A A . 109 LEU HB2 1 1
2 4050 1 1 109 LEU HB3 H -10.844 -6.569 11.120 1.00 . A A . 109 LEU HB3 1 1
2 4051 1 1 109 LEU HD11 H -11.260 -8.618 9.589 1.00 . A A . 109 LEU HD11 1 1
2 4052 1 1 109 LEU HD12 H -11.371 -7.541 8.198 1.00 . A A . 109 LEU HD12 1 1
2 4053 1 1 109 LEU HD13 H -12.705 -8.630 8.579 1.00 . A A . 109 LEU HD13 1 1
2 4054 1 1 109 LEU HD21 H -13.805 -6.833 11.606 1.00 . A A . 109 LEU HD21 1 1
2 4055 1 1 109 LEU HD22 H -12.680 -8.192 11.606 1.00 . A A . 109 LEU HD22 1 1
2 4056 1 1 109 LEU HD23 H -14.108 -8.229 10.571 1.00 . A A . 109 LEU HD23 1 1
2 4057 1 1 109 LEU HG H -13.229 -6.361 9.264 1.00 . A A . 109 LEU HG 1 1
2 4058 1 1 109 LEU N N -10.787 -3.782 11.254 1.00 . A A . 109 LEU N 1 1
2 4059 1 1 109 LEU O O -13.640 -4.910 12.788 1.00 . A A . 109 LEU O 1 1
2 4060 1 1 110 GLU C C -12.567 -4.584 15.504 1.00 . A A . 110 GLU C 1 1
2 4061 1 1 110 GLU CA C -11.908 -5.766 14.787 1.00 . A A . 110 GLU CA 1 1
2 4062 1 1 110 GLU CB C -10.668 -6.235 15.560 1.00 . A A . 110 GLU CB 1 1
2 4063 1 1 110 GLU CD C -11.882 -7.944 16.975 1.00 . A A . 110 GLU CD 1 1
2 4064 1 1 110 GLU CG C -10.957 -6.745 16.966 1.00 . A A . 110 GLU CG 1 1
2 4065 1 1 110 GLU H H -10.596 -5.467 13.155 1.00 . A A . 110 GLU H 1 1
2 4066 1 1 110 GLU HA H -12.616 -6.581 14.738 1.00 . A A . 110 GLU HA 1 1
2 4067 1 1 110 GLU HB2 H -10.199 -7.034 15.005 1.00 . A A . 110 GLU HB2 1 1
2 4068 1 1 110 GLU HB3 H -9.976 -5.411 15.634 1.00 . A A . 110 GLU HB3 1 1
2 4069 1 1 110 GLU HG2 H -10.025 -7.027 17.432 1.00 . A A . 110 GLU HG2 1 1
2 4070 1 1 110 GLU HG3 H -11.415 -5.950 17.536 1.00 . A A . 110 GLU HG3 1 1
2 4071 1 1 110 GLU N N -11.541 -5.413 13.426 1.00 . A A . 110 GLU N 1 1
2 4072 1 1 110 GLU O O -13.569 -4.750 16.209 1.00 . A A . 110 GLU O 1 1
2 4073 1 1 110 GLU OE1 O -11.547 -8.962 16.344 1.00 . A A . 110 GLU OE1 1 1
2 4074 1 1 110 GLU OE2 O -12.949 -7.878 17.632 1.00 . A A . 110 GLU OE2 1 1
2 4075 1 1 111 ARG C C -13.853 -1.728 15.306 1.00 . A A . 111 ARG C 1 1
2 4076 1 1 111 ARG CA C -12.560 -2.204 15.967 1.00 . A A . 111 ARG CA 1 1
2 4077 1 1 111 ARG CB C -11.517 -1.089 15.995 1.00 . A A . 111 ARG CB 1 1
2 4078 1 1 111 ARG CD C -10.741 0.860 17.358 1.00 . A A . 111 ARG CD 1 1
2 4079 1 1 111 ARG CG C -11.944 0.138 16.786 1.00 . A A . 111 ARG CG 1 1
2 4080 1 1 111 ARG CZ C -8.832 0.306 18.841 1.00 . A A . 111 ARG CZ 1 1
2 4081 1 1 111 ARG H H -11.263 -3.301 14.682 1.00 . A A . 111 ARG H 1 1
2 4082 1 1 111 ARG HA H -12.789 -2.488 16.984 1.00 . A A . 111 ARG HA 1 1
2 4083 1 1 111 ARG HB2 H -10.609 -1.474 16.434 1.00 . A A . 111 ARG HB2 1 1
2 4084 1 1 111 ARG HB3 H -11.311 -0.782 14.980 1.00 . A A . 111 ARG HB3 1 1
2 4085 1 1 111 ARG HD2 H -10.105 1.176 16.546 1.00 . A A . 111 ARG HD2 1 1
2 4086 1 1 111 ARG HD3 H -11.082 1.721 17.913 1.00 . A A . 111 ARG HD3 1 1
2 4087 1 1 111 ARG HE H -10.358 -0.908 18.421 1.00 . A A . 111 ARG HE 1 1
2 4088 1 1 111 ARG HG2 H -12.480 0.811 16.134 1.00 . A A . 111 ARG HG2 1 1
2 4089 1 1 111 ARG HG3 H -12.587 -0.173 17.596 1.00 . A A . 111 ARG HG3 1 1
2 4090 1 1 111 ARG HH11 H -8.732 2.180 18.057 1.00 . A A . 111 ARG HH11 1 1
2 4091 1 1 111 ARG HH12 H -7.415 1.741 19.087 1.00 . A A . 111 ARG HH12 1 1
2 4092 1 1 111 ARG HH21 H -8.635 -1.488 19.766 1.00 . A A . 111 ARG HH21 1 1
2 4093 1 1 111 ARG HH22 H -7.362 -0.355 20.066 1.00 . A A . 111 ARG HH22 1 1
2 4094 1 1 111 ARG N N -12.028 -3.389 15.298 1.00 . A A . 111 ARG N 1 1
2 4095 1 1 111 ARG NE N -9.981 -0.013 18.253 1.00 . A A . 111 ARG NE 1 1
2 4096 1 1 111 ARG NH1 N -8.284 1.502 18.649 1.00 . A A . 111 ARG NH1 1 1
2 4097 1 1 111 ARG NH2 N -8.229 -0.578 19.620 1.00 . A A . 111 ARG NH2 1 1
2 4098 1 1 111 ARG O O -14.737 -1.177 15.965 1.00 . A A . 111 ARG O 1 1
2 4099 1 1 112 MET C C -16.298 -2.474 13.646 1.00 . A A . 112 MET C 1 1
2 4100 1 1 112 MET CA C -15.144 -1.579 13.264 1.00 . A A . 112 MET CA 1 1
2 4101 1 1 112 MET CB C -14.872 -1.696 11.774 1.00 . A A . 112 MET CB 1 1
2 4102 1 1 112 MET CE C -13.341 0.922 11.017 1.00 . A A . 112 MET CE 1 1
2 4103 1 1 112 MET CG C -15.610 -0.687 10.935 1.00 . A A . 112 MET CG 1 1
2 4104 1 1 112 MET H H -13.221 -2.400 13.543 1.00 . A A . 112 MET H 1 1
2 4105 1 1 112 MET HA H -15.388 -0.563 13.508 1.00 . A A . 112 MET HA 1 1
2 4106 1 1 112 MET HB2 H -13.814 -1.571 11.603 1.00 . A A . 112 MET HB2 1 1
2 4107 1 1 112 MET HB3 H -15.162 -2.684 11.447 1.00 . A A . 112 MET HB3 1 1
2 4108 1 1 112 MET HE1 H -12.897 0.253 11.739 1.00 . A A . 112 MET HE1 1 1
2 4109 1 1 112 MET HE2 H -12.906 1.905 11.123 1.00 . A A . 112 MET HE2 1 1
2 4110 1 1 112 MET HE3 H -13.151 0.551 10.021 1.00 . A A . 112 MET HE3 1 1
2 4111 1 1 112 MET HG2 H -15.406 -0.903 9.900 1.00 . A A . 112 MET HG2 1 1
2 4112 1 1 112 MET HG3 H -16.668 -0.788 11.124 1.00 . A A . 112 MET HG3 1 1
2 4113 1 1 112 MET N N -13.964 -1.962 14.015 1.00 . A A . 112 MET N 1 1
2 4114 1 1 112 MET O O -17.438 -2.030 13.782 1.00 . A A . 112 MET O 1 1
2 4115 1 1 112 MET SD S -15.112 1.017 11.293 1.00 . A A . 112 MET SD 1 1
2 4116 1 1 113 LYS C C -17.473 -4.368 15.625 1.00 . A A . 113 LYS C 1 1
2 4117 1 1 113 LYS CA C -16.945 -4.734 14.250 1.00 . A A . 113 LYS CA 1 1
2 4118 1 1 113 LYS CB C -16.300 -6.125 14.277 1.00 . A A . 113 LYS CB 1 1
2 4119 1 1 113 LYS CD C -16.543 -8.603 14.696 1.00 . A A . 113 LYS CD 1 1
2 4120 1 1 113 LYS CE C -15.334 -8.654 15.625 1.00 . A A . 113 LYS CE 1 1
2 4121 1 1 113 LYS CG C -17.233 -7.242 14.734 1.00 . A A . 113 LYS CG 1 1
2 4122 1 1 113 LYS H H -15.051 -4.009 13.649 1.00 . A A . 113 LYS H 1 1
2 4123 1 1 113 LYS HA H -17.764 -4.734 13.546 1.00 . A A . 113 LYS HA 1 1
2 4124 1 1 113 LYS HB2 H -15.949 -6.364 13.284 1.00 . A A . 113 LYS HB2 1 1
2 4125 1 1 113 LYS HB3 H -15.454 -6.094 14.947 1.00 . A A . 113 LYS HB3 1 1
2 4126 1 1 113 LYS HD2 H -17.249 -9.360 15.004 1.00 . A A . 113 LYS HD2 1 1
2 4127 1 1 113 LYS HD3 H -16.220 -8.802 13.685 1.00 . A A . 113 LYS HD3 1 1
2 4128 1 1 113 LYS HE2 H -14.831 -9.599 15.481 1.00 . A A . 113 LYS HE2 1 1
2 4129 1 1 113 LYS HE3 H -14.660 -7.851 15.367 1.00 . A A . 113 LYS HE3 1 1
2 4130 1 1 113 LYS HG2 H -17.551 -7.040 15.746 1.00 . A A . 113 LYS HG2 1 1
2 4131 1 1 113 LYS HG3 H -18.095 -7.265 14.084 1.00 . A A . 113 LYS HG3 1 1
2 4132 1 1 113 LYS HZ1 H -16.405 -7.760 17.202 1.00 . A A . 113 LYS HZ1 1 1
2 4133 1 1 113 LYS HZ2 H -14.866 -8.330 17.627 1.00 . A A . 113 LYS HZ2 1 1
2 4134 1 1 113 LYS HZ3 H -16.129 -9.421 17.393 1.00 . A A . 113 LYS HZ3 1 1
2 4135 1 1 113 LYS N N -15.979 -3.741 13.823 1.00 . A A . 113 LYS N 1 1
2 4136 1 1 113 LYS NZ N -15.713 -8.531 17.057 1.00 . A A . 113 LYS NZ 1 1
2 4137 1 1 113 LYS O O -18.647 -4.549 15.914 1.00 . A A . 113 LYS O 1 1
2 4138 1 1 114 GLN C C -18.034 -2.320 17.716 1.00 . A A . 114 GLN C 1 1
2 4139 1 1 114 GLN CA C -16.947 -3.388 17.797 1.00 . A A . 114 GLN CA 1 1
2 4140 1 1 114 GLN CB C -15.711 -2.837 18.513 1.00 . A A . 114 GLN CB 1 1
2 4141 1 1 114 GLN CD C -14.671 -1.992 20.641 1.00 . A A . 114 GLN CD 1 1
2 4142 1 1 114 GLN CG C -15.959 -2.361 19.932 1.00 . A A . 114 GLN CG 1 1
2 4143 1 1 114 GLN H H -15.658 -3.734 16.160 1.00 . A A . 114 GLN H 1 1
2 4144 1 1 114 GLN HA H -17.326 -4.237 18.346 1.00 . A A . 114 GLN HA 1 1
2 4145 1 1 114 GLN HB2 H -14.956 -3.605 18.546 1.00 . A A . 114 GLN HB2 1 1
2 4146 1 1 114 GLN HB3 H -15.329 -2.003 17.941 1.00 . A A . 114 GLN HB3 1 1
2 4147 1 1 114 GLN HE21 H -15.462 -2.474 22.388 1.00 . A A . 114 GLN HE21 1 1
2 4148 1 1 114 GLN HE22 H -13.827 -1.914 22.423 1.00 . A A . 114 GLN HE22 1 1
2 4149 1 1 114 GLN HG2 H -16.600 -1.492 19.902 1.00 . A A . 114 GLN HG2 1 1
2 4150 1 1 114 GLN HG3 H -16.447 -3.149 20.486 1.00 . A A . 114 GLN HG3 1 1
2 4151 1 1 114 GLN N N -16.586 -3.832 16.459 1.00 . A A . 114 GLN N 1 1
2 4152 1 1 114 GLN NE2 N -14.651 -2.140 21.945 1.00 . A A . 114 GLN NE2 1 1
2 4153 1 1 114 GLN O O -19.068 -2.428 18.369 1.00 . A A . 114 GLN O 1 1
2 4154 1 1 114 GLN OE1 O -13.695 -1.584 20.011 1.00 . A A . 114 GLN OE1 1 1
2 4155 1 1 115 GLU C C -20.088 -0.819 16.232 1.00 . A A . 115 GLU C 1 1
2 4156 1 1 115 GLU CA C -18.751 -0.216 16.677 1.00 . A A . 115 GLU CA 1 1
2 4157 1 1 115 GLU CB C -18.220 0.748 15.598 1.00 . A A . 115 GLU CB 1 1
2 4158 1 1 115 GLU CD C -20.281 2.263 15.530 1.00 . A A . 115 GLU CD 1 1
2 4159 1 1 115 GLU CG C -18.771 2.177 15.673 1.00 . A A . 115 GLU CG 1 1
2 4160 1 1 115 GLU H H -16.882 -1.216 16.513 1.00 . A A . 115 GLU H 1 1
2 4161 1 1 115 GLU HA H -18.893 0.325 17.601 1.00 . A A . 115 GLU HA 1 1
2 4162 1 1 115 GLU HB2 H -17.145 0.802 15.685 1.00 . A A . 115 GLU HB2 1 1
2 4163 1 1 115 GLU HB3 H -18.467 0.343 14.628 1.00 . A A . 115 GLU HB3 1 1
2 4164 1 1 115 GLU HG2 H -18.499 2.601 16.628 1.00 . A A . 115 GLU HG2 1 1
2 4165 1 1 115 GLU HG3 H -18.316 2.760 14.886 1.00 . A A . 115 GLU HG3 1 1
2 4166 1 1 115 GLU N N -17.776 -1.284 16.914 1.00 . A A . 115 GLU N 1 1
2 4167 1 1 115 GLU O O -21.151 -0.444 16.738 1.00 . A A . 115 GLU O 1 1
2 4168 1 1 115 GLU OE1 O -20.801 1.967 14.432 1.00 . A A . 115 GLU OE1 1 1
2 4169 1 1 115 GLU OE2 O -20.950 2.651 16.508 1.00 . A A . 115 GLU OE2 1 1
2 4170 1 1 116 GLU C C -21.950 -3.136 15.938 1.00 . A A . 116 GLU C 1 1
2 4171 1 1 116 GLU CA C -21.196 -2.451 14.800 1.00 . A A . 116 GLU CA 1 1
2 4172 1 1 116 GLU CB C -20.798 -3.484 13.737 1.00 . A A . 116 GLU CB 1 1
2 4173 1 1 116 GLU CD C -22.793 -3.215 12.214 1.00 . A A . 116 GLU CD 1 1
2 4174 1 1 116 GLU CG C -21.978 -4.168 13.059 1.00 . A A . 116 GLU CG 1 1
2 4175 1 1 116 GLU H H -19.123 -2.081 15.027 1.00 . A A . 116 GLU H 1 1
2 4176 1 1 116 GLU HA H -21.834 -1.707 14.348 1.00 . A A . 116 GLU HA 1 1
2 4177 1 1 116 GLU HB2 H -20.213 -2.990 12.976 1.00 . A A . 116 GLU HB2 1 1
2 4178 1 1 116 GLU HB3 H -20.190 -4.245 14.205 1.00 . A A . 116 GLU HB3 1 1
2 4179 1 1 116 GLU HG2 H -21.607 -4.959 12.426 1.00 . A A . 116 GLU HG2 1 1
2 4180 1 1 116 GLU HG3 H -22.617 -4.588 13.820 1.00 . A A . 116 GLU HG3 1 1
2 4181 1 1 116 GLU N N -20.012 -1.785 15.321 1.00 . A A . 116 GLU N 1 1
2 4182 1 1 116 GLU O O -23.112 -2.827 16.202 1.00 . A A . 116 GLU O 1 1
2 4183 1 1 116 GLU OE1 O -23.754 -2.626 12.734 1.00 . A A . 116 GLU OE1 1 1
2 4184 1 1 116 GLU OE2 O -22.476 -3.056 11.020 1.00 . A A . 116 GLU OE2 1 1
2 4185 1 1 117 GLU C C -22.420 -3.849 18.791 1.00 . A A . 117 GLU C 1 1
2 4186 1 1 117 GLU CA C -21.819 -4.790 17.741 1.00 . A A . 117 GLU CA 1 1
2 4187 1 1 117 GLU CB C -20.741 -5.675 18.390 1.00 . A A . 117 GLU CB 1 1
2 4188 1 1 117 GLU CD C -19.066 -7.563 18.104 1.00 . A A . 117 GLU CD 1 1
2 4189 1 1 117 GLU CG C -20.170 -6.742 17.460 1.00 . A A . 117 GLU CG 1 1
2 4190 1 1 117 GLU H H -20.339 -4.229 16.315 1.00 . A A . 117 GLU H 1 1
2 4191 1 1 117 GLU HA H -22.604 -5.425 17.359 1.00 . A A . 117 GLU HA 1 1
2 4192 1 1 117 GLU HB2 H -19.927 -5.045 18.717 1.00 . A A . 117 GLU HB2 1 1
2 4193 1 1 117 GLU HB3 H -21.167 -6.170 19.250 1.00 . A A . 117 GLU HB3 1 1
2 4194 1 1 117 GLU HG2 H -20.968 -7.410 17.168 1.00 . A A . 117 GLU HG2 1 1
2 4195 1 1 117 GLU HG3 H -19.772 -6.256 16.581 1.00 . A A . 117 GLU HG3 1 1
2 4196 1 1 117 GLU N N -21.259 -4.047 16.615 1.00 . A A . 117 GLU N 1 1
2 4197 1 1 117 GLU O O -23.522 -4.078 19.276 1.00 . A A . 117 GLU O 1 1
2 4198 1 1 117 GLU OE1 O -17.875 -7.193 17.966 1.00 . A A . 117 GLU OE1 1 1
2 4199 1 1 117 GLU OE2 O -19.376 -8.592 18.736 1.00 . A A . 117 GLU OE2 1 1
2 4200 1 1 118 ALA C C -23.440 -1.134 19.790 1.00 . A A . 118 ALA C 1 1
2 4201 1 1 118 ALA CA C -22.120 -1.830 20.133 1.00 . A A . 118 ALA CA 1 1
2 4202 1 1 118 ALA CB C -21.029 -0.798 20.375 1.00 . A A . 118 ALA CB 1 1
2 4203 1 1 118 ALA H H -20.845 -2.632 18.642 1.00 . A A . 118 ALA H 1 1
2 4204 1 1 118 ALA HA H -22.256 -2.383 21.051 1.00 . A A . 118 ALA HA 1 1
2 4205 1 1 118 ALA HB1 H -20.106 -1.301 20.623 1.00 . A A . 118 ALA HB1 1 1
2 4206 1 1 118 ALA HB2 H -21.318 -0.152 21.191 1.00 . A A . 118 ALA HB2 1 1
2 4207 1 1 118 ALA HB3 H -20.888 -0.208 19.481 1.00 . A A . 118 ALA HB3 1 1
2 4208 1 1 118 ALA N N -21.698 -2.783 19.109 1.00 . A A . 118 ALA N 1 1
2 4209 1 1 118 ALA O O -24.373 -1.113 20.608 1.00 . A A . 118 ALA O 1 1
2 4210 1 1 119 HIS C C -25.885 -0.771 17.829 1.00 . A A . 119 HIS C 1 1
2 4211 1 1 119 HIS CA C -24.741 0.167 18.219 1.00 . A A . 119 HIS CA 1 1
2 4212 1 1 119 HIS CB C -24.457 1.195 17.093 1.00 . A A . 119 HIS CB 1 1
2 4213 1 1 119 HIS CD2 C -23.521 0.083 14.942 1.00 . A A . 119 HIS CD2 1 1
2 4214 1 1 119 HIS CE1 C -25.355 0.072 13.758 1.00 . A A . 119 HIS CE1 1 1
2 4215 1 1 119 HIS CG C -24.486 0.642 15.697 1.00 . A A . 119 HIS CG 1 1
2 4216 1 1 119 HIS H H -22.826 -0.701 17.920 1.00 . A A . 119 HIS H 1 1
2 4217 1 1 119 HIS HA H -25.051 0.705 19.103 1.00 . A A . 119 HIS HA 1 1
2 4218 1 1 119 HIS HB2 H -25.199 1.975 17.143 1.00 . A A . 119 HIS HB2 1 1
2 4219 1 1 119 HIS HB3 H -23.482 1.631 17.261 1.00 . A A . 119 HIS HB3 1 1
2 4220 1 1 119 HIS HD2 H -22.489 -0.057 15.230 1.00 . A A . 119 HIS HD2 1 1
2 4221 1 1 119 HIS HE1 H -26.057 -0.078 12.952 1.00 . A A . 119 HIS HE1 1 1
2 4222 1 1 119 HIS HE2 H -23.761 -1.030 13.198 1.00 . A A . 119 HIS HE2 1 1
2 4223 1 1 119 HIS N N -23.543 -0.585 18.585 1.00 . A A . 119 HIS N 1 1
2 4224 1 1 119 HIS ND1 N -25.624 0.624 14.924 1.00 . A A . 119 HIS ND1 1 1
2 4225 1 1 119 HIS NE2 N -24.087 -0.267 13.740 1.00 . A A . 119 HIS NE2 1 1
2 4226 1 1 119 HIS O O -27.055 -0.445 18.014 1.00 . A A . 119 HIS O 1 1
2 4227 1 1 120 LYS C C -27.173 -3.557 18.103 1.00 . A A . 120 LYS C 1 1
2 4228 1 1 120 LYS CA C -26.540 -2.895 16.888 1.00 . A A . 120 LYS CA 1 1
2 4229 1 1 120 LYS CB C -25.928 -3.946 15.958 1.00 . A A . 120 LYS CB 1 1
2 4230 1 1 120 LYS CD C -26.284 -5.755 14.253 1.00 . A A . 120 LYS CD 1 1
2 4231 1 1 120 LYS CE C -27.296 -6.424 13.336 1.00 . A A . 120 LYS CE 1 1
2 4232 1 1 120 LYS CG C -26.953 -4.751 15.177 1.00 . A A . 120 LYS CG 1 1
2 4233 1 1 120 LYS H H -24.588 -2.153 17.191 1.00 . A A . 120 LYS H 1 1
2 4234 1 1 120 LYS HA H -27.308 -2.356 16.350 1.00 . A A . 120 LYS HA 1 1
2 4235 1 1 120 LYS HB2 H -25.279 -3.451 15.252 1.00 . A A . 120 LYS HB2 1 1
2 4236 1 1 120 LYS HB3 H -25.340 -4.632 16.551 1.00 . A A . 120 LYS HB3 1 1
2 4237 1 1 120 LYS HD2 H -25.551 -5.241 13.649 1.00 . A A . 120 LYS HD2 1 1
2 4238 1 1 120 LYS HD3 H -25.796 -6.510 14.851 1.00 . A A . 120 LYS HD3 1 1
2 4239 1 1 120 LYS HE2 H -26.788 -7.169 12.742 1.00 . A A . 120 LYS HE2 1 1
2 4240 1 1 120 LYS HE3 H -28.052 -6.902 13.943 1.00 . A A . 120 LYS HE3 1 1
2 4241 1 1 120 LYS HG2 H -27.584 -5.282 15.873 1.00 . A A . 120 LYS HG2 1 1
2 4242 1 1 120 LYS HG3 H -27.556 -4.075 14.588 1.00 . A A . 120 LYS HG3 1 1
2 4243 1 1 120 LYS HZ1 H -28.499 -4.753 12.968 1.00 . A A . 120 LYS HZ1 1 1
2 4244 1 1 120 LYS HZ2 H -28.594 -5.936 11.774 1.00 . A A . 120 LYS HZ2 1 1
2 4245 1 1 120 LYS HZ3 H -27.233 -4.948 11.866 1.00 . A A . 120 LYS HZ3 1 1
2 4246 1 1 120 LYS N N -25.540 -1.934 17.305 1.00 . A A . 120 LYS N 1 1
2 4247 1 1 120 LYS NZ N -27.950 -5.449 12.428 1.00 . A A . 120 LYS NZ 1 1
2 4248 1 1 120 LYS O O -28.375 -3.738 18.154 1.00 . A A . 120 LYS O 1 1
2 4249 1 1 121 LEU C C -27.799 -3.591 21.037 1.00 . A A . 121 LEU C 1 1
2 4250 1 1 121 LEU CA C -26.839 -4.522 20.308 1.00 . A A . 121 LEU CA 1 1
2 4251 1 1 121 LEU CB C -25.684 -4.909 21.235 1.00 . A A . 121 LEU CB 1 1
2 4252 1 1 121 LEU CD1 C -27.011 -6.626 22.503 1.00 . A A . 121 LEU CD1 1 1
2 4253 1 1 121 LEU CD2 C -24.859 -5.763 23.443 1.00 . A A . 121 LEU CD2 1 1
2 4254 1 1 121 LEU CG C -26.090 -5.422 22.622 1.00 . A A . 121 LEU CG 1 1
2 4255 1 1 121 LEU H H -25.381 -3.784 18.939 1.00 . A A . 121 LEU H 1 1
2 4256 1 1 121 LEU HA H -27.377 -5.418 20.032 1.00 . A A . 121 LEU HA 1 1
2 4257 1 1 121 LEU HB2 H -25.103 -5.678 20.747 1.00 . A A . 121 LEU HB2 1 1
2 4258 1 1 121 LEU HB3 H -25.056 -4.042 21.369 1.00 . A A . 121 LEU HB3 1 1
2 4259 1 1 121 LEU HD11 H -27.905 -6.338 21.965 1.00 . A A . 121 LEU HD11 1 1
2 4260 1 1 121 LEU HD12 H -27.283 -6.969 23.490 1.00 . A A . 121 LEU HD12 1 1
2 4261 1 1 121 LEU HD13 H -26.508 -7.416 21.969 1.00 . A A . 121 LEU HD13 1 1
2 4262 1 1 121 LEU HD21 H -25.164 -6.127 24.414 1.00 . A A . 121 LEU HD21 1 1
2 4263 1 1 121 LEU HD22 H -24.251 -4.879 23.566 1.00 . A A . 121 LEU HD22 1 1
2 4264 1 1 121 LEU HD23 H -24.287 -6.527 22.936 1.00 . A A . 121 LEU HD23 1 1
2 4265 1 1 121 LEU HG H -26.632 -4.641 23.136 1.00 . A A . 121 LEU HG 1 1
2 4266 1 1 121 LEU N N -26.346 -3.913 19.078 1.00 . A A . 121 LEU N 1 1
2 4267 1 1 121 LEU O O -28.894 -3.999 21.425 1.00 . A A . 121 LEU O 1 1
2 4268 1 1 122 THR C C -29.519 -1.099 21.171 1.00 . A A . 122 THR C 1 1
2 4269 1 1 122 THR CA C -28.212 -1.371 21.915 1.00 . A A . 122 THR CA 1 1
2 4270 1 1 122 THR CB C -27.452 -0.053 22.137 1.00 . A A . 122 THR CB 1 1
2 4271 1 1 122 THR CG2 C -26.483 -0.187 23.293 1.00 . A A . 122 THR CG2 1 1
2 4272 1 1 122 THR H H -26.493 -2.068 20.928 1.00 . A A . 122 THR H 1 1
2 4273 1 1 122 THR HA H -28.455 -1.783 22.884 1.00 . A A . 122 THR HA 1 1
2 4274 1 1 122 THR HB H -28.165 0.725 22.369 1.00 . A A . 122 THR HB 1 1
2 4275 1 1 122 THR HG1 H -25.848 -0.088 20.978 1.00 . A A . 122 THR HG1 1 1
2 4276 1 1 122 THR HG21 H -27.028 -0.428 24.194 1.00 . A A . 122 THR HG21 1 1
2 4277 1 1 122 THR HG22 H -25.958 0.745 23.427 1.00 . A A . 122 THR HG22 1 1
2 4278 1 1 122 THR HG23 H -25.775 -0.974 23.078 1.00 . A A . 122 THR HG23 1 1
2 4279 1 1 122 THR N N -27.384 -2.346 21.229 1.00 . A A . 122 THR N 1 1
2 4280 1 1 122 THR O O -30.571 -0.924 21.792 1.00 . A A . 122 THR O 1 1
2 4281 1 1 122 THR OG1 O -26.732 0.309 20.946 1.00 . A A . 122 THR OG1 1 1
2 4282 1 1 123 ARG C C -31.303 -2.102 18.613 1.00 . A A . 123 ARG C 1 1
2 4283 1 1 123 ARG CA C -30.638 -0.813 19.047 1.00 . A A . 123 ARG CA 1 1
2 4284 1 1 123 ARG CB C -30.309 0.062 17.820 1.00 . A A . 123 ARG CB 1 1
2 4285 1 1 123 ARG CD C -29.098 1.872 19.100 1.00 . A A . 123 ARG CD 1 1
2 4286 1 1 123 ARG CG C -30.205 1.557 18.110 1.00 . A A . 123 ARG CG 1 1
2 4287 1 1 123 ARG CZ C -28.154 3.848 20.239 1.00 . A A . 123 ARG CZ 1 1
2 4288 1 1 123 ARG H H -28.596 -1.240 19.406 1.00 . A A . 123 ARG H 1 1
2 4289 1 1 123 ARG HA H -31.334 -0.285 19.672 1.00 . A A . 123 ARG HA 1 1
2 4290 1 1 123 ARG HB2 H -29.366 -0.263 17.408 1.00 . A A . 123 ARG HB2 1 1
2 4291 1 1 123 ARG HB3 H -31.080 -0.084 17.078 1.00 . A A . 123 ARG HB3 1 1
2 4292 1 1 123 ARG HD2 H -29.261 1.296 19.998 1.00 . A A . 123 ARG HD2 1 1
2 4293 1 1 123 ARG HD3 H -28.149 1.595 18.662 1.00 . A A . 123 ARG HD3 1 1
2 4294 1 1 123 ARG HE H -29.774 3.853 19.063 1.00 . A A . 123 ARG HE 1 1
2 4295 1 1 123 ARG HG2 H -29.999 2.077 17.186 1.00 . A A . 123 ARG HG2 1 1
2 4296 1 1 123 ARG HG3 H -31.146 1.903 18.510 1.00 . A A . 123 ARG HG3 1 1
2 4297 1 1 123 ARG HH11 H -27.121 2.125 20.584 1.00 . A A . 123 ARG HH11 1 1
2 4298 1 1 123 ARG HH12 H -26.496 3.536 21.369 1.00 . A A . 123 ARG HH12 1 1
2 4299 1 1 123 ARG HH21 H -28.947 5.708 20.096 1.00 . A A . 123 ARG HH21 1 1
2 4300 1 1 123 ARG HH22 H -27.535 5.579 21.096 1.00 . A A . 123 ARG HH22 1 1
2 4301 1 1 123 ARG N N -29.455 -1.074 19.850 1.00 . A A . 123 ARG N 1 1
2 4302 1 1 123 ARG NE N -29.064 3.288 19.447 1.00 . A A . 123 ARG NE 1 1
2 4303 1 1 123 ARG NH1 N -27.183 3.112 20.770 1.00 . A A . 123 ARG NH1 1 1
2 4304 1 1 123 ARG NH2 N -28.216 5.147 20.498 1.00 . A A . 123 ARG NH2 1 1
2 4305 1 1 123 ARG O O -32.203 -2.607 19.294 1.00 . A A . 123 ARG O 1 1
2 4306 1 1 124 GLN C C -32.747 -3.638 16.287 1.00 . A A . 124 GLN C 1 1
2 4307 1 1 124 GLN CA C -31.364 -3.853 16.907 1.00 . A A . 124 GLN CA 1 1
2 4308 1 1 124 GLN CB C -31.384 -4.992 17.938 1.00 . A A . 124 GLN CB 1 1
2 4309 1 1 124 GLN CD C -29.977 -6.595 16.651 1.00 . A A . 124 GLN CD 1 1
2 4310 1 1 124 GLN CG C -31.304 -6.367 17.333 1.00 . A A . 124 GLN CG 1 1
2 4311 1 1 124 GLN H H -30.126 -2.162 17.022 1.00 . A A . 124 GLN H 1 1
2 4312 1 1 124 GLN HA H -30.687 -4.115 16.113 1.00 . A A . 124 GLN HA 1 1
2 4313 1 1 124 GLN HB2 H -30.539 -4.871 18.599 1.00 . A A . 124 GLN HB2 1 1
2 4314 1 1 124 GLN HB3 H -32.290 -4.930 18.522 1.00 . A A . 124 GLN HB3 1 1
2 4315 1 1 124 GLN HE21 H -29.177 -7.132 18.380 1.00 . A A . 124 GLN HE21 1 1
2 4316 1 1 124 GLN HE22 H -28.117 -7.154 17.017 1.00 . A A . 124 GLN HE22 1 1
2 4317 1 1 124 GLN HG2 H -31.433 -7.100 18.113 1.00 . A A . 124 GLN HG2 1 1
2 4318 1 1 124 GLN HG3 H -32.093 -6.466 16.602 1.00 . A A . 124 GLN HG3 1 1
2 4319 1 1 124 GLN N N -30.850 -2.624 17.488 1.00 . A A . 124 GLN N 1 1
2 4320 1 1 124 GLN NE2 N -28.991 -7.003 17.421 1.00 . A A . 124 GLN NE2 1 1
2 4321 1 1 124 GLN O O -32.849 -3.218 15.137 1.00 . A A . 124 GLN O 1 1
2 4322 1 1 124 GLN OE1 O -29.831 -6.370 15.450 1.00 . A A . 124 GLN OE1 1 1
2 4323 1 1 125 TRP C C -35.518 -4.604 15.422 1.00 . A A . 125 TRP C 1 1
2 4324 1 1 125 TRP CA C -35.203 -3.743 16.647 1.00 . A A . 125 TRP CA 1 1
2 4325 1 1 125 TRP CB C -35.543 -2.266 16.399 1.00 . A A . 125 TRP CB 1 1
2 4326 1 1 125 TRP CD1 C -33.966 -0.604 17.505 1.00 . A A . 125 TRP CD1 1 1
2 4327 1 1 125 TRP CD2 C -35.663 -1.247 18.805 1.00 . A A . 125 TRP CD2 1 1
2 4328 1 1 125 TRP CE2 C -34.855 -0.360 19.533 1.00 . A A . 125 TRP CE2 1 1
2 4329 1 1 125 TRP CE3 C -36.799 -1.781 19.417 1.00 . A A . 125 TRP CE3 1 1
2 4330 1 1 125 TRP CG C -35.070 -1.394 17.511 1.00 . A A . 125 TRP CG 1 1
2 4331 1 1 125 TRP CH2 C -36.259 -0.531 21.418 1.00 . A A . 125 TRP CH2 1 1
2 4332 1 1 125 TRP CZ2 C -35.142 0.005 20.843 1.00 . A A . 125 TRP CZ2 1 1
2 4333 1 1 125 TRP CZ3 C -37.085 -1.417 20.718 1.00 . A A . 125 TRP CZ3 1 1
2 4334 1 1 125 TRP H H -33.630 -4.179 17.996 1.00 . A A . 125 TRP H 1 1
2 4335 1 1 125 TRP HA H -35.815 -4.101 17.462 1.00 . A A . 125 TRP HA 1 1
2 4336 1 1 125 TRP HB2 H -35.071 -1.937 15.484 1.00 . A A . 125 TRP HB2 1 1
2 4337 1 1 125 TRP HB3 H -36.614 -2.153 16.312 1.00 . A A . 125 TRP HB3 1 1
2 4338 1 1 125 TRP HD1 H -33.297 -0.501 16.664 1.00 . A A . 125 TRP HD1 1 1
2 4339 1 1 125 TRP HE1 H -33.083 0.610 18.962 1.00 . A A . 125 TRP HE1 1 1
2 4340 1 1 125 TRP HE3 H -37.449 -2.465 18.892 1.00 . A A . 125 TRP HE3 1 1
2 4341 1 1 125 TRP HH2 H -36.521 -0.274 22.434 1.00 . A A . 125 TRP HH2 1 1
2 4342 1 1 125 TRP HZ2 H -34.515 0.687 21.396 1.00 . A A . 125 TRP HZ2 1 1
2 4343 1 1 125 TRP HZ3 H -37.958 -1.819 21.210 1.00 . A A . 125 TRP HZ3 1 1
2 4344 1 1 125 TRP N N -33.801 -3.892 17.078 1.00 . A A . 125 TRP N 1 1
2 4345 1 1 125 TRP NE1 N -33.816 0.006 18.720 1.00 . A A . 125 TRP NE1 1 1
2 4346 1 1 125 TRP O O -36.028 -5.716 15.554 1.00 . A A . 125 TRP O 1 1
2 4347 1 1 126 SER C C -34.158 -5.588 12.638 1.00 . A A . 126 SER C 1 1
2 4348 1 1 126 SER CA C -35.429 -4.843 13.038 1.00 . A A . 126 SER CA 1 1
2 4349 1 1 126 SER CB C -35.888 -3.904 11.916 1.00 . A A . 126 SER CB 1 1
2 4350 1 1 126 SER H H -34.758 -3.232 14.204 1.00 . A A . 126 SER H 1 1
2 4351 1 1 126 SER HA H -36.207 -5.565 13.236 1.00 . A A . 126 SER HA 1 1
2 4352 1 1 126 SER HB2 H -36.670 -3.258 12.288 1.00 . A A . 126 SER HB2 1 1
2 4353 1 1 126 SER HB3 H -35.053 -3.304 11.588 1.00 . A A . 126 SER HB3 1 1
2 4354 1 1 126 SER HG H -37.160 -5.142 11.099 1.00 . A A . 126 SER HG 1 1
2 4355 1 1 126 SER N N -35.194 -4.108 14.249 1.00 . A A . 126 SER N 1 1
2 4356 1 1 126 SER O O -33.303 -5.056 11.924 1.00 . A A . 126 SER O 1 1
2 4357 1 1 126 SER OG O -36.390 -4.635 10.810 1.00 . A A . 126 SER OG 1 1
2 4358 1 1 127 LEU C C -32.942 -8.266 11.492 1.00 . A A . 127 LEU C 1 1
2 4359 1 1 127 LEU CA C -32.854 -7.616 12.866 1.00 . A A . 127 LEU CA 1 1
2 4360 1 1 127 LEU CB C -32.691 -8.691 13.950 1.00 . A A . 127 LEU CB 1 1
2 4361 1 1 127 LEU CD1 C -30.214 -9.044 13.653 1.00 . A A . 127 LEU CD1 1 1
2 4362 1 1 127 LEU CD2 C -31.592 -10.774 14.818 1.00 . A A . 127 LEU CD2 1 1
2 4363 1 1 127 LEU CG C -31.574 -9.720 13.722 1.00 . A A . 127 LEU CG 1 1
2 4364 1 1 127 LEU H H -34.732 -7.162 13.712 1.00 . A A . 127 LEU H 1 1
2 4365 1 1 127 LEU HA H -31.990 -6.970 12.889 1.00 . A A . 127 LEU HA 1 1
2 4366 1 1 127 LEU HB2 H -32.501 -8.193 14.889 1.00 . A A . 127 LEU HB2 1 1
2 4367 1 1 127 LEU HB3 H -33.626 -9.225 14.033 1.00 . A A . 127 LEU HB3 1 1
2 4368 1 1 127 LEU HD11 H -30.028 -8.516 14.577 1.00 . A A . 127 LEU HD11 1 1
2 4369 1 1 127 LEU HD12 H -30.201 -8.347 12.830 1.00 . A A . 127 LEU HD12 1 1
2 4370 1 1 127 LEU HD13 H -29.449 -9.791 13.505 1.00 . A A . 127 LEU HD13 1 1
2 4371 1 1 127 LEU HD21 H -32.544 -11.285 14.809 1.00 . A A . 127 LEU HD21 1 1
2 4372 1 1 127 LEU HD22 H -31.447 -10.301 15.777 1.00 . A A . 127 LEU HD22 1 1
2 4373 1 1 127 LEU HD23 H -30.800 -11.488 14.644 1.00 . A A . 127 LEU HD23 1 1
2 4374 1 1 127 LEU HG H -31.743 -10.215 12.777 1.00 . A A . 127 LEU HG 1 1
2 4375 1 1 127 LEU N N -34.023 -6.802 13.137 1.00 . A A . 127 LEU N 1 1
2 4376 1 1 127 LEU O O -33.938 -8.923 11.161 1.00 . A A . 127 LEU O 1 1
2 4377 1 1 128 ARG C C -30.614 -9.595 9.337 1.00 . A A . 128 ARG C 1 1
2 4378 1 1 128 ARG CA C -31.826 -8.674 9.380 1.00 . A A . 128 ARG CA 1 1
2 4379 1 1 128 ARG CB C -31.742 -7.617 8.263 1.00 . A A . 128 ARG CB 1 1
2 4380 1 1 128 ARG CD C -34.064 -6.721 8.665 1.00 . A A . 128 ARG CD 1 1
2 4381 1 1 128 ARG CG C -33.087 -7.264 7.638 1.00 . A A . 128 ARG CG 1 1
2 4382 1 1 128 ARG CZ C -36.498 -7.163 8.706 1.00 . A A . 128 ARG CZ 1 1
2 4383 1 1 128 ARG H H -31.197 -7.457 10.976 1.00 . A A . 128 ARG H 1 1
2 4384 1 1 128 ARG HA H -32.719 -9.264 9.238 1.00 . A A . 128 ARG HA 1 1
2 4385 1 1 128 ARG HB2 H -31.315 -6.715 8.672 1.00 . A A . 128 ARG HB2 1 1
2 4386 1 1 128 ARG HB3 H -31.093 -7.989 7.483 1.00 . A A . 128 ARG HB3 1 1
2 4387 1 1 128 ARG HD2 H -34.069 -7.380 9.519 1.00 . A A . 128 ARG HD2 1 1
2 4388 1 1 128 ARG HD3 H -33.735 -5.738 8.971 1.00 . A A . 128 ARG HD3 1 1
2 4389 1 1 128 ARG HE H -35.529 -6.123 7.287 1.00 . A A . 128 ARG HE 1 1
2 4390 1 1 128 ARG HG2 H -32.934 -6.513 6.875 1.00 . A A . 128 ARG HG2 1 1
2 4391 1 1 128 ARG HG3 H -33.507 -8.151 7.187 1.00 . A A . 128 ARG HG3 1 1
2 4392 1 1 128 ARG HH11 H -35.487 -7.962 10.282 1.00 . A A . 128 ARG HH11 1 1
2 4393 1 1 128 ARG HH12 H -37.191 -8.258 10.275 1.00 . A A . 128 ARG HH12 1 1
2 4394 1 1 128 ARG HH21 H -37.788 -6.516 7.284 1.00 . A A . 128 ARG HH21 1 1
2 4395 1 1 128 ARG HH22 H -38.502 -7.425 8.571 1.00 . A A . 128 ARG HH22 1 1
2 4396 1 1 128 ARG N N -31.920 -8.053 10.686 1.00 . A A . 128 ARG N 1 1
2 4397 1 1 128 ARG NE N -35.420 -6.623 8.130 1.00 . A A . 128 ARG NE 1 1
2 4398 1 1 128 ARG NH1 N -36.382 -7.846 9.844 1.00 . A A . 128 ARG NH1 1 1
2 4399 1 1 128 ARG NH2 N -37.688 -7.025 8.145 1.00 . A A . 128 ARG NH2 1 1
2 4400 1 1 128 ARG O O -29.483 -9.133 9.180 1.00 . A A . 128 ARG O 1 1
2 4401 1 1 129 PRO C C -29.030 -11.974 8.166 1.00 . A A . 129 PRO C 1 1
2 4402 1 1 129 PRO CA C -29.746 -11.903 9.511 1.00 . A A . 129 PRO CA 1 1
2 4403 1 1 129 PRO CB C -30.461 -13.229 9.812 1.00 . A A . 129 PRO CB 1 1
2 4404 1 1 129 PRO CD C -32.146 -11.545 9.727 1.00 . A A . 129 PRO CD 1 1
2 4405 1 1 129 PRO CG C -31.881 -12.991 9.439 1.00 . A A . 129 PRO CG 1 1
2 4406 1 1 129 PRO HA H -29.027 -11.694 10.288 1.00 . A A . 129 PRO HA 1 1
2 4407 1 1 129 PRO HB2 H -30.023 -14.017 9.218 1.00 . A A . 129 PRO HB2 1 1
2 4408 1 1 129 PRO HB3 H -30.363 -13.464 10.861 1.00 . A A . 129 PRO HB3 1 1
2 4409 1 1 129 PRO HD2 H -32.882 -11.160 9.037 1.00 . A A . 129 PRO HD2 1 1
2 4410 1 1 129 PRO HD3 H -32.476 -11.416 10.747 1.00 . A A . 129 PRO HD3 1 1
2 4411 1 1 129 PRO HG2 H -32.024 -13.198 8.388 1.00 . A A . 129 PRO HG2 1 1
2 4412 1 1 129 PRO HG3 H -32.527 -13.618 10.036 1.00 . A A . 129 PRO HG3 1 1
2 4413 1 1 129 PRO N N -30.831 -10.915 9.512 1.00 . A A . 129 PRO N 1 1
2 4414 1 1 129 PRO O O -29.552 -11.506 7.144 1.00 . A A . 129 PRO O 1 1
2 4415 1 1 130 ARG C C -27.664 -13.604 5.947 1.00 . A A . 130 ARG C 1 1
2 4416 1 1 130 ARG CA C -27.033 -12.665 6.966 1.00 . A A . 130 ARG CA 1 1
2 4417 1 1 130 ARG CB C -25.617 -13.145 7.299 1.00 . A A . 130 ARG CB 1 1
2 4418 1 1 130 ARG CD C -24.652 -10.826 7.581 1.00 . A A . 130 ARG CD 1 1
2 4419 1 1 130 ARG CG C -24.824 -12.209 8.203 1.00 . A A . 130 ARG CG 1 1
2 4420 1 1 130 ARG CZ C -22.831 -10.486 5.920 1.00 . A A . 130 ARG CZ 1 1
2 4421 1 1 130 ARG H H -27.503 -12.934 9.011 1.00 . A A . 130 ARG H 1 1
2 4422 1 1 130 ARG HA H -26.968 -11.680 6.528 1.00 . A A . 130 ARG HA 1 1
2 4423 1 1 130 ARG HB2 H -25.684 -14.104 7.790 1.00 . A A . 130 ARG HB2 1 1
2 4424 1 1 130 ARG HB3 H -25.069 -13.265 6.376 1.00 . A A . 130 ARG HB3 1 1
2 4425 1 1 130 ARG HD2 H -25.619 -10.350 7.523 1.00 . A A . 130 ARG HD2 1 1
2 4426 1 1 130 ARG HD3 H -24.005 -10.241 8.218 1.00 . A A . 130 ARG HD3 1 1
2 4427 1 1 130 ARG HE H -24.653 -11.219 5.514 1.00 . A A . 130 ARG HE 1 1
2 4428 1 1 130 ARG HG2 H -25.345 -12.104 9.142 1.00 . A A . 130 ARG HG2 1 1
2 4429 1 1 130 ARG HG3 H -23.849 -12.639 8.377 1.00 . A A . 130 ARG HG3 1 1
2 4430 1 1 130 ARG HH11 H -22.291 -10.033 7.822 1.00 . A A . 130 ARG HH11 1 1
2 4431 1 1 130 ARG HH12 H -21.073 -9.763 6.623 1.00 . A A . 130 ARG HH12 1 1
2 4432 1 1 130 ARG HH21 H -23.036 -10.852 3.936 1.00 . A A . 130 ARG HH21 1 1
2 4433 1 1 130 ARG HH22 H -21.495 -10.228 4.416 1.00 . A A . 130 ARG HH22 1 1
2 4434 1 1 130 ARG N N -27.843 -12.558 8.170 1.00 . A A . 130 ARG N 1 1
2 4435 1 1 130 ARG NE N -24.070 -10.885 6.233 1.00 . A A . 130 ARG NE 1 1
2 4436 1 1 130 ARG NH1 N -22.003 -10.060 6.862 1.00 . A A . 130 ARG NH1 1 1
2 4437 1 1 130 ARG NH2 N -22.423 -10.527 4.658 1.00 . A A . 130 ARG NH2 1 1
2 4438 1 1 130 ARG O O -27.662 -14.829 6.125 1.00 . A A . 130 ARG O 1 1
2 4439 1 1 131 GLY C C -27.679 -14.346 2.935 1.00 . A A . 131 GLY C 1 1
2 4440 1 1 131 GLY CA C -28.769 -13.818 3.829 1.00 . A A . 131 GLY CA 1 1
2 4441 1 1 131 GLY H H -28.223 -12.052 4.837 1.00 . A A . 131 GLY H 1 1
2 4442 1 1 131 GLY HA2 H -29.321 -14.646 4.250 1.00 . A A . 131 GLY HA2 1 1
2 4443 1 1 131 GLY HA3 H -29.435 -13.203 3.244 1.00 . A A . 131 GLY HA3 1 1
2 4444 1 1 131 GLY N N -28.207 -13.030 4.895 1.00 . A A . 131 GLY N 1 1
2 4445 1 1 131 GLY O O -26.560 -13.827 2.963 1.00 . A A . 131 GLY O 1 1
2 4446 1 1 132 SER C C -25.946 -16.819 2.022 1.00 . A A . 132 SER C 1 1
2 4447 1 1 132 SER CA C -27.022 -16.027 1.248 1.00 . A A . 132 SER CA 1 1
2 4448 1 1 132 SER CB C -26.378 -14.993 0.306 1.00 . A A . 132 SER CB 1 1
2 4449 1 1 132 SER H H -28.904 -15.739 2.190 1.00 . A A . 132 SER H 1 1
2 4450 1 1 132 SER HA H -27.581 -16.734 0.651 1.00 . A A . 132 SER HA 1 1
2 4451 1 1 132 SER HB2 H -25.783 -14.303 0.886 1.00 . A A . 132 SER HB2 1 1
2 4452 1 1 132 SER HB3 H -25.748 -15.502 -0.407 1.00 . A A . 132 SER HB3 1 1
2 4453 1 1 132 SER HG H -28.128 -14.840 -0.570 1.00 . A A . 132 SER HG 1 1
2 4454 1 1 132 SER N N -27.988 -15.386 2.158 1.00 . A A . 132 SER N 1 1
2 4455 1 1 132 SER O O -25.640 -17.957 1.682 1.00 . A A . 132 SER O 1 1
2 4456 1 1 132 SER OG O -27.374 -14.259 -0.401 1.00 . A A . 132 SER OG 1 1
2 4457 1 1 133 LEU C C -24.994 -17.980 4.766 1.00 . A A . 133 LEU C 1 1
2 4458 1 1 133 LEU CA C -24.391 -16.863 3.918 1.00 . A A . 133 LEU CA 1 1
2 4459 1 1 133 LEU CB C -23.677 -15.839 4.826 1.00 . A A . 133 LEU CB 1 1
2 4460 1 1 133 LEU CD1 C -21.604 -15.709 3.387 1.00 . A A . 133 LEU CD1 1 1
2 4461 1 1 133 LEU CD2 C -23.326 -13.896 3.241 1.00 . A A . 133 LEU CD2 1 1
2 4462 1 1 133 LEU CG C -22.647 -14.908 4.152 1.00 . A A . 133 LEU CG 1 1
2 4463 1 1 133 LEU H H -25.706 -15.307 3.308 1.00 . A A . 133 LEU H 1 1
2 4464 1 1 133 LEU HA H -23.663 -17.303 3.254 1.00 . A A . 133 LEU HA 1 1
2 4465 1 1 133 LEU HB2 H -24.433 -15.221 5.287 1.00 . A A . 133 LEU HB2 1 1
2 4466 1 1 133 LEU HB3 H -23.170 -16.387 5.607 1.00 . A A . 133 LEU HB3 1 1
2 4467 1 1 133 LEU HD11 H -21.122 -16.406 4.056 1.00 . A A . 133 LEU HD11 1 1
2 4468 1 1 133 LEU HD12 H -20.866 -15.036 2.977 1.00 . A A . 133 LEU HD12 1 1
2 4469 1 1 133 LEU HD13 H -22.080 -16.251 2.582 1.00 . A A . 133 LEU HD13 1 1
2 4470 1 1 133 LEU HD21 H -22.578 -13.265 2.785 1.00 . A A . 133 LEU HD21 1 1
2 4471 1 1 133 LEU HD22 H -24.004 -13.287 3.822 1.00 . A A . 133 LEU HD22 1 1
2 4472 1 1 133 LEU HD23 H -23.877 -14.416 2.472 1.00 . A A . 133 LEU HD23 1 1
2 4473 1 1 133 LEU HG H -22.126 -14.364 4.927 1.00 . A A . 133 LEU HG 1 1
2 4474 1 1 133 LEU N N -25.410 -16.219 3.084 1.00 . A A . 133 LEU N 1 1
2 4475 1 1 133 LEU O O -24.300 -18.622 5.552 1.00 . A A . 133 LEU O 1 1
2 4476 1 1 134 ALA C C -26.543 -20.625 4.738 1.00 . A A . 134 ALA C 1 1
2 4477 1 1 134 ALA CA C -26.970 -19.276 5.309 1.00 . A A . 134 ALA CA 1 1
2 4478 1 1 134 ALA CB C -28.478 -19.103 5.207 1.00 . A A . 134 ALA CB 1 1
2 4479 1 1 134 ALA H H -26.799 -17.627 4.003 1.00 . A A . 134 ALA H 1 1
2 4480 1 1 134 ALA HA H -26.686 -19.228 6.351 1.00 . A A . 134 ALA HA 1 1
2 4481 1 1 134 ALA HB1 H -28.970 -19.888 5.762 1.00 . A A . 134 ALA HB1 1 1
2 4482 1 1 134 ALA HB2 H -28.776 -19.151 4.171 1.00 . A A . 134 ALA HB2 1 1
2 4483 1 1 134 ALA HB3 H -28.758 -18.143 5.618 1.00 . A A . 134 ALA HB3 1 1
2 4484 1 1 134 ALA N N -26.290 -18.204 4.607 1.00 . A A . 134 ALA N 1 1
2 4485 1 1 134 ALA O O -26.665 -21.659 5.389 1.00 . A A . 134 ALA O 1 1
2 4486 1 1 135 THR C C -24.429 -21.441 1.874 1.00 . A A . 135 THR C 1 1
2 4487 1 1 135 THR CA C -25.558 -21.785 2.855 1.00 . A A . 135 THR CA 1 1
2 4488 1 1 135 THR CB C -26.709 -22.545 2.128 1.00 . A A . 135 THR CB 1 1
2 4489 1 1 135 THR CG2 C -27.518 -21.614 1.226 1.00 . A A . 135 THR CG2 1 1
2 4490 1 1 135 THR H H -25.973 -19.739 3.041 1.00 . A A . 135 THR H 1 1
2 4491 1 1 135 THR HA H -25.153 -22.434 3.619 1.00 . A A . 135 THR HA 1 1
2 4492 1 1 135 THR HB H -27.367 -22.953 2.882 1.00 . A A . 135 THR HB 1 1
2 4493 1 1 135 THR HG1 H -26.912 -24.190 1.063 1.00 . A A . 135 THR HG1 1 1
2 4494 1 1 135 THR HG21 H -27.940 -20.816 1.819 1.00 . A A . 135 THR HG21 1 1
2 4495 1 1 135 THR HG22 H -28.313 -22.171 0.754 1.00 . A A . 135 THR HG22 1 1
2 4496 1 1 135 THR HG23 H -26.872 -21.196 0.468 1.00 . A A . 135 THR HG23 1 1
2 4497 1 1 135 THR N N -26.034 -20.596 3.516 1.00 . A A . 135 THR N 1 1
2 4498 1 1 135 THR O O -24.658 -20.862 0.811 1.00 . A A . 135 THR O 1 1
2 4499 1 1 135 THR OG1 O -26.181 -23.630 1.352 1.00 . A A . 135 THR OG1 1 1
2 4500 1 1 136 PHE C C -21.022 -22.602 1.655 1.00 . A A . 136 PHE C 1 1
2 4501 1 1 136 PHE CA C -22.054 -21.518 1.422 1.00 . A A . 136 PHE CA 1 1
2 4502 1 1 136 PHE CB C -21.455 -20.121 1.677 1.00 . A A . 136 PHE CB 1 1
2 4503 1 1 136 PHE CD1 C -19.493 -19.902 3.231 1.00 . A A . 136 PHE CD1 1 1
2 4504 1 1 136 PHE CD2 C -21.685 -19.765 4.155 1.00 . A A . 136 PHE CD2 1 1
2 4505 1 1 136 PHE CE1 C -18.949 -19.718 4.487 1.00 . A A . 136 PHE CE1 1 1
2 4506 1 1 136 PHE CE2 C -21.146 -19.583 5.412 1.00 . A A . 136 PHE CE2 1 1
2 4507 1 1 136 PHE CG C -20.867 -19.928 3.051 1.00 . A A . 136 PHE CG 1 1
2 4508 1 1 136 PHE CZ C -19.776 -19.560 5.578 1.00 . A A . 136 PHE CZ 1 1
2 4509 1 1 136 PHE H H -23.077 -22.170 3.143 1.00 . A A . 136 PHE H 1 1
2 4510 1 1 136 PHE HA H -22.383 -21.577 0.395 1.00 . A A . 136 PHE HA 1 1
2 4511 1 1 136 PHE HB2 H -20.669 -19.942 0.960 1.00 . A A . 136 PHE HB2 1 1
2 4512 1 1 136 PHE HB3 H -22.229 -19.380 1.540 1.00 . A A . 136 PHE HB3 1 1
2 4513 1 1 136 PHE HD1 H -18.844 -20.026 2.377 1.00 . A A . 136 PHE HD1 1 1
2 4514 1 1 136 PHE HD2 H -22.757 -19.784 4.027 1.00 . A A . 136 PHE HD2 1 1
2 4515 1 1 136 PHE HE1 H -17.877 -19.701 4.614 1.00 . A A . 136 PHE HE1 1 1
2 4516 1 1 136 PHE HE2 H -21.798 -19.459 6.264 1.00 . A A . 136 PHE HE2 1 1
2 4517 1 1 136 PHE HZ H -19.352 -19.416 6.561 1.00 . A A . 136 PHE HZ 1 1
2 4518 1 1 136 PHE N N -23.211 -21.758 2.264 1.00 . A A . 136 PHE N 1 1
2 4519 1 1 136 PHE O O -21.055 -23.280 2.690 1.00 . A A . 136 PHE O 1 1
2 4520 1 1 137 GLU C C -19.729 -25.216 0.657 1.00 . A A . 137 GLU C 1 1
2 4521 1 1 137 GLU CA C -19.088 -23.816 0.747 1.00 . A A . 137 GLU CA 1 1
2 4522 1 1 137 GLU CB C -18.235 -23.660 2.028 1.00 . A A . 137 GLU CB 1 1
2 4523 1 1 137 GLU CD C -16.054 -24.321 0.920 1.00 . A A . 137 GLU CD 1 1
2 4524 1 1 137 GLU CG C -16.997 -24.550 2.081 1.00 . A A . 137 GLU CG 1 1
2 4525 1 1 137 GLU H H -20.188 -22.222 -0.122 1.00 . A A . 137 GLU H 1 1
2 4526 1 1 137 GLU HA H -18.455 -23.678 -0.116 1.00 . A A . 137 GLU HA 1 1
2 4527 1 1 137 GLU HB2 H -17.911 -22.632 2.103 1.00 . A A . 137 GLU HB2 1 1
2 4528 1 1 137 GLU HB3 H -18.854 -23.890 2.883 1.00 . A A . 137 GLU HB3 1 1
2 4529 1 1 137 GLU HG2 H -16.465 -24.351 2.999 1.00 . A A . 137 GLU HG2 1 1
2 4530 1 1 137 GLU HG3 H -17.316 -25.581 2.069 1.00 . A A . 137 GLU HG3 1 1
2 4531 1 1 137 GLU N N -20.131 -22.787 0.682 1.00 . A A . 137 GLU N 1 1
2 4532 1 1 137 GLU O O -19.088 -26.243 0.904 1.00 . A A . 137 GLU O 1 1
2 4533 1 1 137 GLU OE1 O -15.173 -23.440 1.030 1.00 . A A . 137 GLU OE1 1 1
2 4534 1 1 137 GLU OE2 O -16.173 -25.033 -0.105 1.00 . A A . 137 GLU OE2 1 1
2 4535 1 1 138 THR C C -22.012 -26.698 -1.363 1.00 . A A . 138 THR C 1 1
2 4536 1 1 138 THR CA C -21.748 -26.464 0.118 1.00 . A A . 138 THR CA 1 1
2 4537 1 1 138 THR CB C -23.095 -26.368 0.860 1.00 . A A . 138 THR CB 1 1
2 4538 1 1 138 THR CG2 C -23.731 -27.740 1.007 1.00 . A A . 138 THR CG2 1 1
2 4539 1 1 138 THR H H -21.454 -24.379 0.098 1.00 . A A . 138 THR H 1 1
2 4540 1 1 138 THR HA H -21.173 -27.282 0.523 1.00 . A A . 138 THR HA 1 1
2 4541 1 1 138 THR HB H -23.759 -25.729 0.296 1.00 . A A . 138 THR HB 1 1
2 4542 1 1 138 THR HG1 H -21.935 -25.757 2.330 1.00 . A A . 138 THR HG1 1 1
2 4543 1 1 138 THR HG21 H -23.080 -28.380 1.584 1.00 . A A . 138 THR HG21 1 1
2 4544 1 1 138 THR HG22 H -23.879 -28.168 0.025 1.00 . A A . 138 THR HG22 1 1
2 4545 1 1 138 THR HG23 H -24.683 -27.644 1.507 1.00 . A A . 138 THR HG23 1 1
2 4546 1 1 138 THR N N -20.999 -25.234 0.279 1.00 . A A . 138 THR N 1 1
2 4547 1 1 138 THR O O -22.344 -27.805 -1.793 1.00 . A A . 138 THR O 1 1
2 4548 1 1 138 THR OG1 O -22.884 -25.802 2.160 1.00 . A A . 138 THR OG1 1 1
2 4549 1 1 139 GLU C C -21.342 -26.730 -4.264 1.00 . A A . 139 GLU C 1 1
2 4550 1 1 139 GLU CA C -22.070 -25.604 -3.552 1.00 . A A . 139 GLU CA 1 1
2 4551 1 1 139 GLU CB C -21.646 -24.249 -4.140 1.00 . A A . 139 GLU CB 1 1
2 4552 1 1 139 GLU CD C -22.010 -22.703 -2.146 1.00 . A A . 139 GLU CD 1 1
2 4553 1 1 139 GLU CG C -22.411 -23.052 -3.575 1.00 . A A . 139 GLU CG 1 1
2 4554 1 1 139 GLU H H -21.556 -24.809 -1.675 1.00 . A A . 139 GLU H 1 1
2 4555 1 1 139 GLU HA H -23.129 -25.727 -3.714 1.00 . A A . 139 GLU HA 1 1
2 4556 1 1 139 GLU HB2 H -20.596 -24.099 -3.940 1.00 . A A . 139 GLU HB2 1 1
2 4557 1 1 139 GLU HB3 H -21.799 -24.273 -5.209 1.00 . A A . 139 GLU HB3 1 1
2 4558 1 1 139 GLU HG2 H -22.231 -22.195 -4.206 1.00 . A A . 139 GLU HG2 1 1
2 4559 1 1 139 GLU HG3 H -23.463 -23.297 -3.591 1.00 . A A . 139 GLU HG3 1 1
2 4560 1 1 139 GLU N N -21.842 -25.632 -2.117 1.00 . A A . 139 GLU N 1 1
2 4561 1 1 139 GLU O O -20.118 -26.875 -4.152 1.00 . A A . 139 GLU O 1 1
2 4562 1 1 139 GLU OE1 O -21.055 -21.921 -1.964 1.00 . A A . 139 GLU OE1 1 1
2 4563 1 1 139 GLU OE2 O -22.636 -23.228 -1.203 1.00 . A A . 139 GLU OE2 1 1
2 4564 1 1 140 ALA C C -22.541 -29.059 -6.811 1.00 . A A . 140 ALA C 1 1
2 4565 1 1 140 ALA CA C -21.574 -28.645 -5.724 1.00 . A A . 140 ALA CA 1 1
2 4566 1 1 140 ALA CB C -21.304 -29.815 -4.786 1.00 . A A . 140 ALA CB 1 1
2 4567 1 1 140 ALA H H -23.063 -27.313 -5.046 1.00 . A A . 140 ALA H 1 1
2 4568 1 1 140 ALA HA H -20.640 -28.346 -6.175 1.00 . A A . 140 ALA HA 1 1
2 4569 1 1 140 ALA HB1 H -20.608 -29.507 -4.021 1.00 . A A . 140 ALA HB1 1 1
2 4570 1 1 140 ALA HB2 H -20.884 -30.634 -5.350 1.00 . A A . 140 ALA HB2 1 1
2 4571 1 1 140 ALA HB3 H -22.230 -30.129 -4.328 1.00 . A A . 140 ALA HB3 1 1
2 4572 1 1 140 ALA N N -22.102 -27.514 -4.990 1.00 . A A . 140 ALA N 1 1
2 4573 1 1 140 ALA O O -23.638 -29.553 -6.529 1.00 . A A . 140 ALA O 1 1
2 4574 1 1 141 GLU C C -22.693 -30.625 -9.620 1.00 . A A . 141 GLU C 1 1
2 4575 1 1 141 GLU CA C -22.982 -29.205 -9.172 1.00 . A A . 141 GLU CA 1 1
2 4576 1 1 141 GLU CB C -22.790 -28.222 -10.324 1.00 . A A . 141 GLU CB 1 1
2 4577 1 1 141 GLU CD C -24.859 -26.866 -9.865 1.00 . A A . 141 GLU CD 1 1
2 4578 1 1 141 GLU CG C -23.357 -26.842 -10.044 1.00 . A A . 141 GLU CG 1 1
2 4579 1 1 141 GLU H H -21.275 -28.433 -8.205 1.00 . A A . 141 GLU H 1 1
2 4580 1 1 141 GLU HA H -24.009 -29.155 -8.843 1.00 . A A . 141 GLU HA 1 1
2 4581 1 1 141 GLU HB2 H -21.733 -28.121 -10.523 1.00 . A A . 141 GLU HB2 1 1
2 4582 1 1 141 GLU HB3 H -23.276 -28.616 -11.204 1.00 . A A . 141 GLU HB3 1 1
2 4583 1 1 141 GLU HG2 H -22.906 -26.458 -9.141 1.00 . A A . 141 GLU HG2 1 1
2 4584 1 1 141 GLU HG3 H -23.116 -26.190 -10.872 1.00 . A A . 141 GLU HG3 1 1
2 4585 1 1 141 GLU N N -22.152 -28.845 -8.046 1.00 . A A . 141 GLU N 1 1
2 4586 1 1 141 GLU O O -21.756 -30.874 -10.385 1.00 . A A . 141 GLU O 1 1
2 4587 1 1 141 GLU OE1 O -25.578 -26.697 -10.867 1.00 . A A . 141 GLU OE1 1 1
2 4588 1 1 141 GLU OE2 O -25.329 -27.060 -8.723 1.00 . A A . 141 GLU OE2 1 1
2 4589 1 1 142 ILE C C -24.511 -33.383 -10.300 1.00 . A A . 142 ILE C 1 1
2 4590 1 1 142 ILE CA C -23.334 -32.948 -9.451 1.00 . A A . 142 ILE CA 1 1
2 4591 1 1 142 ILE CB C -23.253 -33.834 -8.184 1.00 . A A . 142 ILE CB 1 1
2 4592 1 1 142 ILE CD1 C -22.017 -34.098 -5.965 1.00 . A A . 142 ILE CD1 1 1
2 4593 1 1 142 ILE CG1 C -22.114 -33.358 -7.285 1.00 . A A . 142 ILE CG1 1 1
2 4594 1 1 142 ILE CG2 C -23.055 -35.300 -8.559 1.00 . A A . 142 ILE CG2 1 1
2 4595 1 1 142 ILE H H -24.184 -31.292 -8.483 1.00 . A A . 142 ILE H 1 1
2 4596 1 1 142 ILE HA H -22.423 -33.067 -10.018 1.00 . A A . 142 ILE HA 1 1
2 4597 1 1 142 ILE HB H -24.185 -33.746 -7.652 1.00 . A A . 142 ILE HB 1 1
2 4598 1 1 142 ILE HD11 H -21.856 -35.149 -6.154 1.00 . A A . 142 ILE HD11 1 1
2 4599 1 1 142 ILE HD12 H -22.935 -33.968 -5.411 1.00 . A A . 142 ILE HD12 1 1
2 4600 1 1 142 ILE HD13 H -21.191 -33.706 -5.392 1.00 . A A . 142 ILE HD13 1 1
2 4601 1 1 142 ILE HG12 H -21.183 -33.498 -7.813 1.00 . A A . 142 ILE HG12 1 1
2 4602 1 1 142 ILE HG13 H -22.248 -32.306 -7.075 1.00 . A A . 142 ILE HG13 1 1
2 4603 1 1 142 ILE HG21 H -22.128 -35.410 -9.102 1.00 . A A . 142 ILE HG21 1 1
2 4604 1 1 142 ILE HG22 H -23.876 -35.627 -9.179 1.00 . A A . 142 ILE HG22 1 1
2 4605 1 1 142 ILE HG23 H -23.019 -35.900 -7.661 1.00 . A A . 142 ILE HG23 1 1
2 4606 1 1 142 ILE N N -23.475 -31.553 -9.110 1.00 . A A . 142 ILE N 1 1
2 4607 1 1 142 ILE O O -25.652 -32.981 -10.053 1.00 . A A . 142 ILE O 1 1
2 4608 1 1 143 ASP C C -25.211 -36.150 -12.354 1.00 . A A . 143 ASP C 1 1
2 4609 1 1 143 ASP CA C -25.268 -34.649 -12.200 1.00 . A A . 143 ASP CA 1 1
2 4610 1 1 143 ASP CB C -25.133 -33.973 -13.558 1.00 . A A . 143 ASP CB 1 1
2 4611 1 1 143 ASP CG C -26.144 -34.480 -14.559 1.00 . A A . 143 ASP CG 1 1
2 4612 1 1 143 ASP H H -23.310 -34.489 -11.411 1.00 . A A . 143 ASP H 1 1
2 4613 1 1 143 ASP HA H -26.224 -34.383 -11.774 1.00 . A A . 143 ASP HA 1 1
2 4614 1 1 143 ASP HB2 H -25.273 -32.908 -13.439 1.00 . A A . 143 ASP HB2 1 1
2 4615 1 1 143 ASP HB3 H -24.143 -34.161 -13.944 1.00 . A A . 143 ASP HB3 1 1
2 4616 1 1 143 ASP N N -24.237 -34.186 -11.291 1.00 . A A . 143 ASP N 1 1
2 4617 1 1 143 ASP O O -24.253 -36.651 -12.974 1.00 . A A . 143 ASP O 1 1
2 4618 1 1 143 ASP OXT O -26.112 -36.832 -11.846 1.00 . A A . 143 ASP OXT 1 1
2 4619 1 1 143 ASP OD1 O -27.345 -34.215 -14.383 1.00 . A A . 143 ASP OD1 1 1
2 4620 1 1 143 ASP OD2 O -25.740 -35.135 -15.541 1.00 . A A . 143 ASP OD2 1 1
3 4621 1 1 1 ALA C C -25.061 5.718 -6.040 1.00 . A A . 1 ALA C 1 1
3 4622 1 1 1 ALA CA C -25.796 6.977 -6.478 1.00 . A A . 1 ALA CA 1 1
3 4623 1 1 1 ALA CB C -25.089 7.628 -7.663 1.00 . A A . 1 ALA CB 1 1
3 4624 1 1 1 ALA H1 H -26.434 8.777 -5.656 1.00 . A A . 1 ALA H1 1 1
3 4625 1 1 1 ALA H2 H -24.968 8.219 -5.032 1.00 . A A . 1 ALA H2 1 1
3 4626 1 1 1 ALA H3 H -26.415 7.486 -4.564 1.00 . A A . 1 ALA H3 1 1
3 4627 1 1 1 ALA HA H -26.793 6.702 -6.791 1.00 . A A . 1 ALA HA 1 1
3 4628 1 1 1 ALA HB1 H -24.083 7.897 -7.376 1.00 . A A . 1 ALA HB1 1 1
3 4629 1 1 1 ALA HB2 H -25.629 8.514 -7.961 1.00 . A A . 1 ALA HB2 1 1
3 4630 1 1 1 ALA HB3 H -25.055 6.932 -8.488 1.00 . A A . 1 ALA HB3 1 1
3 4631 1 1 1 ALA N N -25.911 7.930 -5.357 1.00 . A A . 1 ALA N 1 1
3 4632 1 1 1 ALA O O -25.668 4.662 -5.864 1.00 . A A . 1 ALA O 1 1
3 4633 1 1 2 ARG C C -22.796 4.731 -3.909 1.00 . A A . 2 ARG C 1 1
3 4634 1 1 2 ARG CA C -22.947 4.705 -5.418 1.00 . A A . 2 ARG CA 1 1
3 4635 1 1 2 ARG CB C -21.564 4.753 -6.071 1.00 . A A . 2 ARG CB 1 1
3 4636 1 1 2 ARG CD C -19.370 5.928 -6.283 1.00 . A A . 2 ARG CD 1 1
3 4637 1 1 2 ARG CG C -20.749 5.965 -5.672 1.00 . A A . 2 ARG CG 1 1
3 4638 1 1 2 ARG CZ C -17.214 7.104 -6.026 1.00 . A A . 2 ARG CZ 1 1
3 4639 1 1 2 ARG H H -23.325 6.705 -5.985 1.00 . A A . 2 ARG H 1 1
3 4640 1 1 2 ARG HA H -23.449 3.795 -5.710 1.00 . A A . 2 ARG HA 1 1
3 4641 1 1 2 ARG HB2 H -21.011 3.871 -5.776 1.00 . A A . 2 ARG HB2 1 1
3 4642 1 1 2 ARG HB3 H -21.679 4.756 -7.144 1.00 . A A . 2 ARG HB3 1 1
3 4643 1 1 2 ARG HD2 H -18.913 4.976 -6.057 1.00 . A A . 2 ARG HD2 1 1
3 4644 1 1 2 ARG HD3 H -19.460 6.038 -7.354 1.00 . A A . 2 ARG HD3 1 1
3 4645 1 1 2 ARG HE H -18.953 7.668 -5.192 1.00 . A A . 2 ARG HE 1 1
3 4646 1 1 2 ARG HG2 H -21.256 6.858 -6.005 1.00 . A A . 2 ARG HG2 1 1
3 4647 1 1 2 ARG HG3 H -20.656 5.979 -4.597 1.00 . A A . 2 ARG HG3 1 1
3 4648 1 1 2 ARG HH11 H -17.112 5.408 -7.163 1.00 . A A . 2 ARG HH11 1 1
3 4649 1 1 2 ARG HH12 H -15.620 6.274 -6.987 1.00 . A A . 2 ARG HH12 1 1
3 4650 1 1 2 ARG HH21 H -16.970 8.804 -4.937 1.00 . A A . 2 ARG HH21 1 1
3 4651 1 1 2 ARG HH22 H -15.540 8.212 -5.707 1.00 . A A . 2 ARG HH22 1 1
3 4652 1 1 2 ARG N N -23.757 5.834 -5.850 1.00 . A A . 2 ARG N 1 1
3 4653 1 1 2 ARG NE N -18.519 6.996 -5.766 1.00 . A A . 2 ARG NE 1 1
3 4654 1 1 2 ARG NH1 N -16.599 6.190 -6.783 1.00 . A A . 2 ARG NH1 1 1
3 4655 1 1 2 ARG NH2 N -16.522 8.118 -5.517 1.00 . A A . 2 ARG NH2 1 1
3 4656 1 1 2 ARG O O -22.975 5.778 -3.281 1.00 . A A . 2 ARG O 1 1
3 4657 1 1 3 SER C C -20.906 4.100 -1.536 1.00 . A A . 3 SER C 1 1
3 4658 1 1 3 SER CA C -22.279 3.530 -1.898 1.00 . A A . 3 SER CA 1 1
3 4659 1 1 3 SER CB C -22.401 2.075 -1.419 1.00 . A A . 3 SER CB 1 1
3 4660 1 1 3 SER H H -22.393 2.765 -3.833 1.00 . A A . 3 SER H 1 1
3 4661 1 1 3 SER HA H -23.045 4.124 -1.423 1.00 . A A . 3 SER HA 1 1
3 4662 1 1 3 SER HB2 H -22.233 2.035 -0.353 1.00 . A A . 3 SER HB2 1 1
3 4663 1 1 3 SER HB3 H -23.395 1.710 -1.639 1.00 . A A . 3 SER HB3 1 1
3 4664 1 1 3 SER HG H -21.443 1.409 -3.010 1.00 . A A . 3 SER HG 1 1
3 4665 1 1 3 SER N N -22.481 3.597 -3.323 1.00 . A A . 3 SER N 1 1
3 4666 1 1 3 SER O O -19.965 4.022 -2.338 1.00 . A A . 3 SER O 1 1
3 4667 1 1 3 SER OG O -21.451 1.234 -2.062 1.00 . A A . 3 SER OG 1 1
3 4668 1 1 4 PRO C C -18.406 4.181 0.200 1.00 . A A . 4 PRO C 1 1
3 4669 1 1 4 PRO CA C -19.493 5.247 0.134 1.00 . A A . 4 PRO CA 1 1
3 4670 1 1 4 PRO CB C -19.813 5.771 1.543 1.00 . A A . 4 PRO CB 1 1
3 4671 1 1 4 PRO CD C -21.830 4.849 0.671 1.00 . A A . 4 PRO CD 1 1
3 4672 1 1 4 PRO CG C -21.058 5.058 1.939 1.00 . A A . 4 PRO CG 1 1
3 4673 1 1 4 PRO HA H -19.164 6.060 -0.498 1.00 . A A . 4 PRO HA 1 1
3 4674 1 1 4 PRO HB2 H -18.994 5.538 2.208 1.00 . A A . 4 PRO HB2 1 1
3 4675 1 1 4 PRO HB3 H -19.964 6.840 1.508 1.00 . A A . 4 PRO HB3 1 1
3 4676 1 1 4 PRO HD2 H -22.440 3.961 0.741 1.00 . A A . 4 PRO HD2 1 1
3 4677 1 1 4 PRO HD3 H -22.438 5.713 0.449 1.00 . A A . 4 PRO HD3 1 1
3 4678 1 1 4 PRO HG2 H -20.810 4.108 2.389 1.00 . A A . 4 PRO HG2 1 1
3 4679 1 1 4 PRO HG3 H -21.625 5.664 2.630 1.00 . A A . 4 PRO HG3 1 1
3 4680 1 1 4 PRO N N -20.767 4.684 -0.329 1.00 . A A . 4 PRO N 1 1
3 4681 1 1 4 PRO O O -17.216 4.489 0.168 1.00 . A A . 4 PRO O 1 1
3 4682 1 1 5 ALA C C -17.053 1.757 -0.920 1.00 . A A . 5 ALA C 1 1
3 4683 1 1 5 ALA CA C -17.939 1.786 0.315 1.00 . A A . 5 ALA CA 1 1
3 4684 1 1 5 ALA CB C -18.733 0.494 0.427 1.00 . A A . 5 ALA CB 1 1
3 4685 1 1 5 ALA H H -19.805 2.762 0.308 1.00 . A A . 5 ALA H 1 1
3 4686 1 1 5 ALA HA H -17.318 1.881 1.194 1.00 . A A . 5 ALA HA 1 1
3 4687 1 1 5 ALA HB1 H -18.053 -0.345 0.437 1.00 . A A . 5 ALA HB1 1 1
3 4688 1 1 5 ALA HB2 H -19.400 0.408 -0.418 1.00 . A A . 5 ALA HB2 1 1
3 4689 1 1 5 ALA HB3 H -19.308 0.503 1.340 1.00 . A A . 5 ALA HB3 1 1
3 4690 1 1 5 ALA N N -18.840 2.923 0.275 1.00 . A A . 5 ALA N 1 1
3 4691 1 1 5 ALA O O -15.885 1.384 -0.842 1.00 . A A . 5 ALA O 1 1
3 4692 1 1 6 GLU C C -15.745 3.233 -3.207 1.00 . A A . 6 GLU C 1 1
3 4693 1 1 6 GLU CA C -16.851 2.199 -3.304 1.00 . A A . 6 GLU CA 1 1
3 4694 1 1 6 GLU CB C -17.774 2.519 -4.469 1.00 . A A . 6 GLU CB 1 1
3 4695 1 1 6 GLU CD C -18.065 2.765 -6.938 1.00 . A A . 6 GLU CD 1 1
3 4696 1 1 6 GLU CG C -17.114 2.426 -5.827 1.00 . A A . 6 GLU CG 1 1
3 4697 1 1 6 GLU H H -18.543 2.482 -2.096 1.00 . A A . 6 GLU H 1 1
3 4698 1 1 6 GLU HA H -16.409 1.232 -3.452 1.00 . A A . 6 GLU HA 1 1
3 4699 1 1 6 GLU HB2 H -18.604 1.829 -4.454 1.00 . A A . 6 GLU HB2 1 1
3 4700 1 1 6 GLU HB3 H -18.153 3.523 -4.345 1.00 . A A . 6 GLU HB3 1 1
3 4701 1 1 6 GLU HG2 H -16.282 3.115 -5.859 1.00 . A A . 6 GLU HG2 1 1
3 4702 1 1 6 GLU HG3 H -16.753 1.419 -5.973 1.00 . A A . 6 GLU HG3 1 1
3 4703 1 1 6 GLU N N -17.608 2.172 -2.065 1.00 . A A . 6 GLU N 1 1
3 4704 1 1 6 GLU O O -14.591 2.969 -3.549 1.00 . A A . 6 GLU O 1 1
3 4705 1 1 6 GLU OE1 O -17.749 3.671 -7.744 1.00 . A A . 6 GLU OE1 1 1
3 4706 1 1 6 GLU OE2 O -19.144 2.142 -7.006 1.00 . A A . 6 GLU OE2 1 1
3 4707 1 1 7 MET C C -14.031 5.035 -1.631 1.00 . A A . 7 MET C 1 1
3 4708 1 1 7 MET CA C -15.179 5.503 -2.520 1.00 . A A . 7 MET CA 1 1
3 4709 1 1 7 MET CB C -15.894 6.690 -1.865 1.00 . A A . 7 MET CB 1 1
3 4710 1 1 7 MET CE C -16.208 8.425 0.855 1.00 . A A . 7 MET CE 1 1
3 4711 1 1 7 MET CG C -14.988 7.878 -1.581 1.00 . A A . 7 MET CG 1 1
3 4712 1 1 7 MET H H -17.077 4.560 -2.606 1.00 . A A . 7 MET H 1 1
3 4713 1 1 7 MET HA H -14.783 5.812 -3.475 1.00 . A A . 7 MET HA 1 1
3 4714 1 1 7 MET HB2 H -16.689 7.019 -2.518 1.00 . A A . 7 MET HB2 1 1
3 4715 1 1 7 MET HB3 H -16.324 6.360 -0.930 1.00 . A A . 7 MET HB3 1 1
3 4716 1 1 7 MET HE1 H -15.289 8.089 1.312 1.00 . A A . 7 MET HE1 1 1
3 4717 1 1 7 MET HE2 H -16.860 7.579 0.693 1.00 . A A . 7 MET HE2 1 1
3 4718 1 1 7 MET HE3 H -16.696 9.134 1.508 1.00 . A A . 7 MET HE3 1 1
3 4719 1 1 7 MET HG2 H -14.162 7.546 -0.971 1.00 . A A . 7 MET HG2 1 1
3 4720 1 1 7 MET HG3 H -14.612 8.257 -2.518 1.00 . A A . 7 MET HG3 1 1
3 4721 1 1 7 MET N N -16.122 4.414 -2.750 1.00 . A A . 7 MET N 1 1
3 4722 1 1 7 MET O O -12.865 5.273 -1.936 1.00 . A A . 7 MET O 1 1
3 4723 1 1 7 MET SD S -15.843 9.214 -0.715 1.00 . A A . 7 MET SD 1 1
3 4724 1 1 8 VAL C C -12.447 2.858 -0.328 1.00 . A A . 8 VAL C 1 1
3 4725 1 1 8 VAL CA C -13.395 3.813 0.395 1.00 . A A . 8 VAL CA 1 1
3 4726 1 1 8 VAL CB C -14.082 3.070 1.575 1.00 . A A . 8 VAL CB 1 1
3 4727 1 1 8 VAL CG1 C -13.052 2.428 2.495 1.00 . A A . 8 VAL CG1 1 1
3 4728 1 1 8 VAL CG2 C -14.971 4.022 2.363 1.00 . A A . 8 VAL CG2 1 1
3 4729 1 1 8 VAL H H -15.336 4.210 -0.354 1.00 . A A . 8 VAL H 1 1
3 4730 1 1 8 VAL HA H -12.823 4.640 0.793 1.00 . A A . 8 VAL HA 1 1
3 4731 1 1 8 VAL HB H -14.704 2.286 1.166 1.00 . A A . 8 VAL HB 1 1
3 4732 1 1 8 VAL HG11 H -12.411 3.192 2.905 1.00 . A A . 8 VAL HG11 1 1
3 4733 1 1 8 VAL HG12 H -12.458 1.724 1.932 1.00 . A A . 8 VAL HG12 1 1
3 4734 1 1 8 VAL HG13 H -13.558 1.911 3.297 1.00 . A A . 8 VAL HG13 1 1
3 4735 1 1 8 VAL HG21 H -15.732 4.426 1.711 1.00 . A A . 8 VAL HG21 1 1
3 4736 1 1 8 VAL HG22 H -14.373 4.829 2.758 1.00 . A A . 8 VAL HG22 1 1
3 4737 1 1 8 VAL HG23 H -15.440 3.489 3.176 1.00 . A A . 8 VAL HG23 1 1
3 4738 1 1 8 VAL N N -14.381 4.354 -0.537 1.00 . A A . 8 VAL N 1 1
3 4739 1 1 8 VAL O O -11.226 2.961 -0.202 1.00 . A A . 8 VAL O 1 1
3 4740 1 1 9 LEU C C -11.225 1.653 -2.758 1.00 . A A . 9 LEU C 1 1
3 4741 1 1 9 LEU CA C -12.246 0.982 -1.862 1.00 . A A . 9 LEU CA 1 1
3 4742 1 1 9 LEU CB C -13.177 0.095 -2.684 1.00 . A A . 9 LEU CB 1 1
3 4743 1 1 9 LEU CD1 C -15.119 -1.481 -2.666 1.00 . A A . 9 LEU CD1 1 1
3 4744 1 1 9 LEU CD2 C -13.031 -2.067 -1.467 1.00 . A A . 9 LEU CD2 1 1
3 4745 1 1 9 LEU CG C -13.948 -0.937 -1.878 1.00 . A A . 9 LEU CG 1 1
3 4746 1 1 9 LEU H H -13.994 1.941 -1.177 1.00 . A A . 9 LEU H 1 1
3 4747 1 1 9 LEU HA H -11.721 0.362 -1.153 1.00 . A A . 9 LEU HA 1 1
3 4748 1 1 9 LEU HB2 H -13.885 0.731 -3.195 1.00 . A A . 9 LEU HB2 1 1
3 4749 1 1 9 LEU HB3 H -12.586 -0.426 -3.423 1.00 . A A . 9 LEU HB3 1 1
3 4750 1 1 9 LEU HD11 H -15.629 -2.219 -2.064 1.00 . A A . 9 LEU HD11 1 1
3 4751 1 1 9 LEU HD12 H -14.761 -1.937 -3.577 1.00 . A A . 9 LEU HD12 1 1
3 4752 1 1 9 LEU HD13 H -15.799 -0.676 -2.902 1.00 . A A . 9 LEU HD13 1 1
3 4753 1 1 9 LEU HD21 H -12.621 -2.540 -2.347 1.00 . A A . 9 LEU HD21 1 1
3 4754 1 1 9 LEU HD22 H -13.597 -2.787 -0.899 1.00 . A A . 9 LEU HD22 1 1
3 4755 1 1 9 LEU HD23 H -12.229 -1.678 -0.859 1.00 . A A . 9 LEU HD23 1 1
3 4756 1 1 9 LEU HG H -14.327 -0.469 -0.981 1.00 . A A . 9 LEU HG 1 1
3 4757 1 1 9 LEU N N -13.017 1.954 -1.106 1.00 . A A . 9 LEU N 1 1
3 4758 1 1 9 LEU O O -10.070 1.229 -2.809 1.00 . A A . 9 LEU O 1 1
3 4759 1 1 10 GLU C C -9.602 4.009 -3.575 1.00 . A A . 10 GLU C 1 1
3 4760 1 1 10 GLU CA C -10.763 3.427 -4.340 1.00 . A A . 10 GLU CA 1 1
3 4761 1 1 10 GLU CB C -11.529 4.540 -5.060 1.00 . A A . 10 GLU CB 1 1
3 4762 1 1 10 GLU CD C -10.261 4.422 -7.245 1.00 . A A . 10 GLU CD 1 1
3 4763 1 1 10 GLU CG C -10.697 5.297 -6.086 1.00 . A A . 10 GLU CG 1 1
3 4764 1 1 10 GLU H H -12.560 3.021 -3.431 1.00 . A A . 10 GLU H 1 1
3 4765 1 1 10 GLU HA H -10.386 2.734 -5.076 1.00 . A A . 10 GLU HA 1 1
3 4766 1 1 10 GLU HB2 H -12.377 4.104 -5.568 1.00 . A A . 10 GLU HB2 1 1
3 4767 1 1 10 GLU HB3 H -11.887 5.247 -4.327 1.00 . A A . 10 GLU HB3 1 1
3 4768 1 1 10 GLU HG2 H -11.285 6.116 -6.476 1.00 . A A . 10 GLU HG2 1 1
3 4769 1 1 10 GLU HG3 H -9.817 5.689 -5.598 1.00 . A A . 10 GLU HG3 1 1
3 4770 1 1 10 GLU N N -11.640 2.704 -3.458 1.00 . A A . 10 GLU N 1 1
3 4771 1 1 10 GLU O O -8.471 3.780 -3.929 1.00 . A A . 10 GLU O 1 1
3 4772 1 1 10 GLU OE1 O -11.027 4.305 -8.225 1.00 . A A . 10 GLU OE1 1 1
3 4773 1 1 10 GLU OE2 O -9.151 3.860 -7.191 1.00 . A A . 10 GLU OE2 1 1
3 4774 1 1 11 THR C C -7.762 4.358 -1.296 1.00 . A A . 11 THR C 1 1
3 4775 1 1 11 THR CA C -8.839 5.363 -1.713 1.00 . A A . 11 THR CA 1 1
3 4776 1 1 11 THR CB C -9.401 6.085 -0.470 1.00 . A A . 11 THR CB 1 1
3 4777 1 1 11 THR CG2 C -9.489 7.584 -0.707 1.00 . A A . 11 THR CG2 1 1
3 4778 1 1 11 THR H H -10.833 4.856 -2.238 1.00 . A A . 11 THR H 1 1
3 4779 1 1 11 THR HA H -8.370 6.102 -2.344 1.00 . A A . 11 THR HA 1 1
3 4780 1 1 11 THR HB H -8.736 5.900 0.356 1.00 . A A . 11 THR HB 1 1
3 4781 1 1 11 THR HG1 H -10.644 4.614 -0.025 1.00 . A A . 11 THR HG1 1 1
3 4782 1 1 11 THR HG21 H -10.130 7.778 -1.554 1.00 . A A . 11 THR HG21 1 1
3 4783 1 1 11 THR HG22 H -8.503 7.977 -0.906 1.00 . A A . 11 THR HG22 1 1
3 4784 1 1 11 THR HG23 H -9.898 8.064 0.169 1.00 . A A . 11 THR HG23 1 1
3 4785 1 1 11 THR N N -9.890 4.738 -2.503 1.00 . A A . 11 THR N 1 1
3 4786 1 1 11 THR O O -6.566 4.616 -1.446 1.00 . A A . 11 THR O 1 1
3 4787 1 1 11 THR OG1 O -10.695 5.572 -0.137 1.00 . A A . 11 THR OG1 1 1
3 4788 1 1 12 LEU C C -6.524 1.537 -1.553 1.00 . A A . 12 LEU C 1 1
3 4789 1 1 12 LEU CA C -7.262 2.172 -0.394 1.00 . A A . 12 LEU CA 1 1
3 4790 1 1 12 LEU CB C -7.973 1.086 0.418 1.00 . A A . 12 LEU CB 1 1
3 4791 1 1 12 LEU CD1 C -9.367 2.381 2.052 1.00 . A A . 12 LEU CD1 1 1
3 4792 1 1 12 LEU CD2 C -8.523 0.131 2.653 1.00 . A A . 12 LEU CD2 1 1
3 4793 1 1 12 LEU CG C -8.232 1.399 1.891 1.00 . A A . 12 LEU CG 1 1
3 4794 1 1 12 LEU H H -9.150 2.996 -0.873 1.00 . A A . 12 LEU H 1 1
3 4795 1 1 12 LEU HA H -6.540 2.657 0.245 1.00 . A A . 12 LEU HA 1 1
3 4796 1 1 12 LEU HB2 H -8.924 0.885 -0.053 1.00 . A A . 12 LEU HB2 1 1
3 4797 1 1 12 LEU HB3 H -7.374 0.190 0.366 1.00 . A A . 12 LEU HB3 1 1
3 4798 1 1 12 LEU HD11 H -10.283 1.929 1.703 1.00 . A A . 12 LEU HD11 1 1
3 4799 1 1 12 LEU HD12 H -9.163 3.266 1.468 1.00 . A A . 12 LEU HD12 1 1
3 4800 1 1 12 LEU HD13 H -9.471 2.650 3.093 1.00 . A A . 12 LEU HD13 1 1
3 4801 1 1 12 LEU HD21 H -8.653 0.362 3.701 1.00 . A A . 12 LEU HD21 1 1
3 4802 1 1 12 LEU HD22 H -7.701 -0.558 2.533 1.00 . A A . 12 LEU HD22 1 1
3 4803 1 1 12 LEU HD23 H -9.428 -0.318 2.271 1.00 . A A . 12 LEU HD23 1 1
3 4804 1 1 12 LEU HG H -7.342 1.845 2.312 1.00 . A A . 12 LEU HG 1 1
3 4805 1 1 12 LEU N N -8.190 3.189 -0.852 1.00 . A A . 12 LEU N 1 1
3 4806 1 1 12 LEU O O -5.312 1.401 -1.519 1.00 . A A . 12 LEU O 1 1
3 4807 1 1 13 MET C C -5.885 1.424 -4.633 1.00 . A A . 13 MET C 1 1
3 4808 1 1 13 MET CA C -6.680 0.493 -3.748 1.00 . A A . 13 MET CA 1 1
3 4809 1 1 13 MET CB C -7.763 -0.224 -4.549 1.00 . A A . 13 MET CB 1 1
3 4810 1 1 13 MET CE C -7.661 -3.589 -2.217 1.00 . A A . 13 MET CE 1 1
3 4811 1 1 13 MET CG C -8.299 -1.447 -3.842 1.00 . A A . 13 MET CG 1 1
3 4812 1 1 13 MET H H -8.210 1.445 -2.629 1.00 . A A . 13 MET H 1 1
3 4813 1 1 13 MET HA H -6.007 -0.247 -3.347 1.00 . A A . 13 MET HA 1 1
3 4814 1 1 13 MET HB2 H -8.581 0.459 -4.723 1.00 . A A . 13 MET HB2 1 1
3 4815 1 1 13 MET HB3 H -7.351 -0.533 -5.499 1.00 . A A . 13 MET HB3 1 1
3 4816 1 1 13 MET HE1 H -7.695 -2.910 -1.377 1.00 . A A . 13 MET HE1 1 1
3 4817 1 1 13 MET HE2 H -7.001 -4.411 -1.987 1.00 . A A . 13 MET HE2 1 1
3 4818 1 1 13 MET HE3 H -8.653 -3.961 -2.425 1.00 . A A . 13 MET HE3 1 1
3 4819 1 1 13 MET HG2 H -8.660 -1.154 -2.866 1.00 . A A . 13 MET HG2 1 1
3 4820 1 1 13 MET HG3 H -9.113 -1.857 -4.421 1.00 . A A . 13 MET HG3 1 1
3 4821 1 1 13 MET N N -7.257 1.194 -2.600 1.00 . A A . 13 MET N 1 1
3 4822 1 1 13 MET O O -5.082 0.989 -5.446 1.00 . A A . 13 MET O 1 1
3 4823 1 1 13 MET SD S -7.034 -2.714 -3.640 1.00 . A A . 13 MET SD 1 1
3 4824 1 1 14 MET C C -4.035 3.926 -4.713 1.00 . A A . 14 MET C 1 1
3 4825 1 1 14 MET CA C -5.424 3.694 -5.234 1.00 . A A . 14 MET CA 1 1
3 4826 1 1 14 MET CB C -6.225 4.991 -5.240 1.00 . A A . 14 MET CB 1 1
3 4827 1 1 14 MET CE C -7.449 7.672 -4.575 1.00 . A A . 14 MET CE 1 1
3 4828 1 1 14 MET CG C -5.548 6.160 -5.932 1.00 . A A . 14 MET CG 1 1
3 4829 1 1 14 MET H H -6.647 2.943 -3.681 1.00 . A A . 14 MET H 1 1
3 4830 1 1 14 MET HA H -5.357 3.321 -6.246 1.00 . A A . 14 MET HA 1 1
3 4831 1 1 14 MET HB2 H -7.168 4.809 -5.731 1.00 . A A . 14 MET HB2 1 1
3 4832 1 1 14 MET HB3 H -6.415 5.268 -4.213 1.00 . A A . 14 MET HB3 1 1
3 4833 1 1 14 MET HE1 H -6.693 7.818 -3.819 1.00 . A A . 14 MET HE1 1 1
3 4834 1 1 14 MET HE2 H -7.996 6.762 -4.369 1.00 . A A . 14 MET HE2 1 1
3 4835 1 1 14 MET HE3 H -8.133 8.508 -4.567 1.00 . A A . 14 MET HE3 1 1
3 4836 1 1 14 MET HG2 H -4.721 6.492 -5.323 1.00 . A A . 14 MET HG2 1 1
3 4837 1 1 14 MET HG3 H -5.179 5.830 -6.893 1.00 . A A . 14 MET HG3 1 1
3 4838 1 1 14 MET N N -6.082 2.692 -4.439 1.00 . A A . 14 MET N 1 1
3 4839 1 1 14 MET O O -3.070 3.931 -5.484 1.00 . A A . 14 MET O 1 1
3 4840 1 1 14 MET SD S -6.673 7.550 -6.191 1.00 . A A . 14 MET SD 1 1
3 4841 1 1 15 GLU C C -1.880 3.012 -2.616 1.00 . A A . 15 GLU C 1 1
3 4842 1 1 15 GLU CA C -2.596 4.308 -2.861 1.00 . A A . 15 GLU CA 1 1
3 4843 1 1 15 GLU CB C -2.591 5.238 -1.656 1.00 . A A . 15 GLU CB 1 1
3 4844 1 1 15 GLU CD C -3.863 6.192 0.236 1.00 . A A . 15 GLU CD 1 1
3 4845 1 1 15 GLU CG C -3.667 4.986 -0.639 1.00 . A A . 15 GLU CG 1 1
3 4846 1 1 15 GLU H H -4.676 4.015 -2.789 1.00 . A A . 15 GLU H 1 1
3 4847 1 1 15 GLU HA H -2.061 4.799 -3.660 1.00 . A A . 15 GLU HA 1 1
3 4848 1 1 15 GLU HB2 H -1.640 5.144 -1.155 1.00 . A A . 15 GLU HB2 1 1
3 4849 1 1 15 GLU HB3 H -2.693 6.255 -2.010 1.00 . A A . 15 GLU HB3 1 1
3 4850 1 1 15 GLU HG2 H -4.594 4.767 -1.150 1.00 . A A . 15 GLU HG2 1 1
3 4851 1 1 15 GLU HG3 H -3.382 4.148 -0.019 1.00 . A A . 15 GLU HG3 1 1
3 4852 1 1 15 GLU N N -3.901 4.084 -3.399 1.00 . A A . 15 GLU N 1 1
3 4853 1 1 15 GLU O O -0.667 2.960 -2.708 1.00 . A A . 15 GLU O 1 1
3 4854 1 1 15 GLU OE1 O -4.629 7.100 -0.161 1.00 . A A . 15 GLU OE1 1 1
3 4855 1 1 15 GLU OE2 O -3.225 6.270 1.294 1.00 . A A . 15 GLU OE2 1 1
3 4856 1 1 16 LEU C C -1.298 0.340 -3.525 1.00 . A A . 16 LEU C 1 1
3 4857 1 1 16 LEU CA C -2.033 0.625 -2.237 1.00 . A A . 16 LEU CA 1 1
3 4858 1 1 16 LEU CB C -3.090 -0.463 -2.013 1.00 . A A . 16 LEU CB 1 1
3 4859 1 1 16 LEU CD1 C -1.649 -2.217 -0.927 1.00 . A A . 16 LEU CD1 1 1
3 4860 1 1 16 LEU CD2 C -3.724 -2.890 -2.157 1.00 . A A . 16 LEU CD2 1 1
3 4861 1 1 16 LEU CG C -2.571 -1.904 -2.094 1.00 . A A . 16 LEU CG 1 1
3 4862 1 1 16 LEU H H -3.590 2.057 -2.128 1.00 . A A . 16 LEU H 1 1
3 4863 1 1 16 LEU HA H -1.331 0.624 -1.421 1.00 . A A . 16 LEU HA 1 1
3 4864 1 1 16 LEU HB2 H -3.532 -0.315 -1.038 1.00 . A A . 16 LEU HB2 1 1
3 4865 1 1 16 LEU HB3 H -3.864 -0.344 -2.756 1.00 . A A . 16 LEU HB3 1 1
3 4866 1 1 16 LEU HD11 H -0.804 -1.546 -0.945 1.00 . A A . 16 LEU HD11 1 1
3 4867 1 1 16 LEU HD12 H -1.301 -3.237 -1.008 1.00 . A A . 16 LEU HD12 1 1
3 4868 1 1 16 LEU HD13 H -2.188 -2.095 0.001 1.00 . A A . 16 LEU HD13 1 1
3 4869 1 1 16 LEU HD21 H -4.339 -2.781 -1.276 1.00 . A A . 16 LEU HD21 1 1
3 4870 1 1 16 LEU HD22 H -3.334 -3.897 -2.200 1.00 . A A . 16 LEU HD22 1 1
3 4871 1 1 16 LEU HD23 H -4.318 -2.695 -3.037 1.00 . A A . 16 LEU HD23 1 1
3 4872 1 1 16 LEU HG H -1.993 -2.010 -3.000 1.00 . A A . 16 LEU HG 1 1
3 4873 1 1 16 LEU N N -2.633 1.946 -2.325 1.00 . A A . 16 LEU N 1 1
3 4874 1 1 16 LEU O O -0.150 -0.068 -3.516 1.00 . A A . 16 LEU O 1 1
3 4875 1 1 17 THR C C -0.194 1.312 -6.188 1.00 . A A . 17 THR C 1 1
3 4876 1 1 17 THR CA C -1.384 0.369 -5.941 1.00 . A A . 17 THR CA 1 1
3 4877 1 1 17 THR CB C -2.419 0.522 -7.069 1.00 . A A . 17 THR CB 1 1
3 4878 1 1 17 THR CG2 C -1.780 0.299 -8.436 1.00 . A A . 17 THR CG2 1 1
3 4879 1 1 17 THR H H -2.905 0.905 -4.527 1.00 . A A . 17 THR H 1 1
3 4880 1 1 17 THR HA H -1.024 -0.646 -5.949 1.00 . A A . 17 THR HA 1 1
3 4881 1 1 17 THR HB H -2.816 1.524 -7.024 1.00 . A A . 17 THR HB 1 1
3 4882 1 1 17 THR HG1 H -4.186 -0.007 -6.367 1.00 . A A . 17 THR HG1 1 1
3 4883 1 1 17 THR HG21 H -1.354 -0.692 -8.477 1.00 . A A . 17 THR HG21 1 1
3 4884 1 1 17 THR HG22 H -1.003 1.033 -8.595 1.00 . A A . 17 THR HG22 1 1
3 4885 1 1 17 THR HG23 H -2.532 0.400 -9.205 1.00 . A A . 17 THR HG23 1 1
3 4886 1 1 17 THR N N -1.975 0.588 -4.634 1.00 . A A . 17 THR N 1 1
3 4887 1 1 17 THR O O 0.890 0.866 -6.568 1.00 . A A . 17 THR O 1 1
3 4888 1 1 17 THR OG1 O -3.479 -0.427 -6.880 1.00 . A A . 17 THR OG1 1 1
3 4889 1 1 18 GLY C C 1.857 3.348 -5.314 1.00 . A A . 18 GLY C 1 1
3 4890 1 1 18 GLY CA C 0.642 3.587 -6.170 1.00 . A A . 18 GLY CA 1 1
3 4891 1 1 18 GLY H H -1.273 2.915 -5.649 1.00 . A A . 18 GLY H 1 1
3 4892 1 1 18 GLY HA2 H 0.937 3.554 -7.208 1.00 . A A . 18 GLY HA2 1 1
3 4893 1 1 18 GLY HA3 H 0.247 4.567 -5.951 1.00 . A A . 18 GLY HA3 1 1
3 4894 1 1 18 GLY N N -0.401 2.606 -5.951 1.00 . A A . 18 GLY N 1 1
3 4895 1 1 18 GLY O O 2.983 3.600 -5.742 1.00 . A A . 18 GLY O 1 1
3 4896 1 1 19 GLN C C 3.319 1.209 -3.469 1.00 . A A . 19 GLN C 1 1
3 4897 1 1 19 GLN CA C 2.727 2.579 -3.211 1.00 . A A . 19 GLN CA 1 1
3 4898 1 1 19 GLN CB C 2.300 2.741 -1.753 1.00 . A A . 19 GLN CB 1 1
3 4899 1 1 19 GLN CD C 1.495 4.319 0.059 1.00 . A A . 19 GLN CD 1 1
3 4900 1 1 19 GLN CG C 1.892 4.168 -1.395 1.00 . A A . 19 GLN CG 1 1
3 4901 1 1 19 GLN H H 0.725 2.592 -3.849 1.00 . A A . 19 GLN H 1 1
3 4902 1 1 19 GLN HA H 3.476 3.317 -3.438 1.00 . A A . 19 GLN HA 1 1
3 4903 1 1 19 GLN HB2 H 1.459 2.089 -1.562 1.00 . A A . 19 GLN HB2 1 1
3 4904 1 1 19 GLN HB3 H 3.120 2.453 -1.113 1.00 . A A . 19 GLN HB3 1 1
3 4905 1 1 19 GLN HE21 H 2.074 6.214 0.052 1.00 . A A . 19 GLN HE21 1 1
3 4906 1 1 19 GLN HE22 H 1.438 5.617 1.543 1.00 . A A . 19 GLN HE22 1 1
3 4907 1 1 19 GLN HG2 H 2.723 4.828 -1.594 1.00 . A A . 19 GLN HG2 1 1
3 4908 1 1 19 GLN HG3 H 1.054 4.454 -2.014 1.00 . A A . 19 GLN HG3 1 1
3 4909 1 1 19 GLN N N 1.640 2.832 -4.114 1.00 . A A . 19 GLN N 1 1
3 4910 1 1 19 GLN NE2 N 1.690 5.501 0.606 1.00 . A A . 19 GLN NE2 1 1
3 4911 1 1 19 GLN O O 4.474 0.973 -3.182 1.00 . A A . 19 GLN O 1 1
3 4912 1 1 19 GLN OE1 O 1.014 3.387 0.678 1.00 . A A . 19 GLN OE1 1 1
3 4913 1 1 20 MET C C 3.945 -0.842 -5.566 1.00 . A A . 20 MET C 1 1
3 4914 1 1 20 MET CA C 2.985 -1.015 -4.409 1.00 . A A . 20 MET CA 1 1
3 4915 1 1 20 MET CB C 1.803 -1.904 -4.816 1.00 . A A . 20 MET CB 1 1
3 4916 1 1 20 MET CE C -0.078 -4.378 -3.981 1.00 . A A . 20 MET CE 1 1
3 4917 1 1 20 MET CG C 2.182 -3.321 -5.208 1.00 . A A . 20 MET CG 1 1
3 4918 1 1 20 MET H H 1.545 0.497 -4.050 1.00 . A A . 20 MET H 1 1
3 4919 1 1 20 MET HA H 3.506 -1.462 -3.580 1.00 . A A . 20 MET HA 1 1
3 4920 1 1 20 MET HB2 H 1.114 -1.961 -3.989 1.00 . A A . 20 MET HB2 1 1
3 4921 1 1 20 MET HB3 H 1.302 -1.445 -5.656 1.00 . A A . 20 MET HB3 1 1
3 4922 1 1 20 MET HE1 H -0.966 -4.991 -4.046 1.00 . A A . 20 MET HE1 1 1
3 4923 1 1 20 MET HE2 H -0.357 -3.374 -3.697 1.00 . A A . 20 MET HE2 1 1
3 4924 1 1 20 MET HE3 H 0.589 -4.790 -3.239 1.00 . A A . 20 MET HE3 1 1
3 4925 1 1 20 MET HG2 H 2.812 -3.283 -6.083 1.00 . A A . 20 MET HG2 1 1
3 4926 1 1 20 MET HG3 H 2.727 -3.773 -4.393 1.00 . A A . 20 MET HG3 1 1
3 4927 1 1 20 MET N N 2.506 0.301 -3.994 1.00 . A A . 20 MET N 1 1
3 4928 1 1 20 MET O O 4.974 -1.512 -5.660 1.00 . A A . 20 MET O 1 1
3 4929 1 1 20 MET SD S 0.741 -4.347 -5.576 1.00 . A A . 20 MET SD 1 1
3 4930 1 1 21 ARG C C 5.648 1.221 -7.054 1.00 . A A . 21 ARG C 1 1
3 4931 1 1 21 ARG CA C 4.442 0.444 -7.554 1.00 . A A . 21 ARG CA 1 1
3 4932 1 1 21 ARG CB C 3.666 1.258 -8.590 1.00 . A A . 21 ARG CB 1 1
3 4933 1 1 21 ARG CD C 1.897 1.281 -10.369 1.00 . A A . 21 ARG CD 1 1
3 4934 1 1 21 ARG CG C 2.575 0.465 -9.287 1.00 . A A . 21 ARG CG 1 1
3 4935 1 1 21 ARG CZ C 2.472 2.305 -12.549 1.00 . A A . 21 ARG CZ 1 1
3 4936 1 1 21 ARG H H 2.736 0.532 -6.256 1.00 . A A . 21 ARG H 1 1
3 4937 1 1 21 ARG HA H 4.787 -0.474 -8.007 1.00 . A A . 21 ARG HA 1 1
3 4938 1 1 21 ARG HB2 H 3.210 2.103 -8.097 1.00 . A A . 21 ARG HB2 1 1
3 4939 1 1 21 ARG HB3 H 4.355 1.617 -9.339 1.00 . A A . 21 ARG HB3 1 1
3 4940 1 1 21 ARG HD2 H 1.121 0.681 -10.822 1.00 . A A . 21 ARG HD2 1 1
3 4941 1 1 21 ARG HD3 H 1.456 2.156 -9.918 1.00 . A A . 21 ARG HD3 1 1
3 4942 1 1 21 ARG HE H 3.792 1.538 -11.249 1.00 . A A . 21 ARG HE 1 1
3 4943 1 1 21 ARG HG2 H 3.012 -0.412 -9.736 1.00 . A A . 21 ARG HG2 1 1
3 4944 1 1 21 ARG HG3 H 1.837 0.168 -8.555 1.00 . A A . 21 ARG HG3 1 1
3 4945 1 1 21 ARG HH11 H 0.478 2.266 -12.143 1.00 . A A . 21 ARG HH11 1 1
3 4946 1 1 21 ARG HH12 H 0.910 2.984 -13.653 1.00 . A A . 21 ARG HH12 1 1
3 4947 1 1 21 ARG HH21 H 4.365 2.510 -13.257 1.00 . A A . 21 ARG HH21 1 1
3 4948 1 1 21 ARG HH22 H 3.119 3.127 -14.285 1.00 . A A . 21 ARG HH22 1 1
3 4949 1 1 21 ARG N N 3.598 0.088 -6.428 1.00 . A A . 21 ARG N 1 1
3 4950 1 1 21 ARG NE N 2.837 1.706 -11.413 1.00 . A A . 21 ARG NE 1 1
3 4951 1 1 21 ARG NH1 N 1.187 2.536 -12.799 1.00 . A A . 21 ARG NH1 1 1
3 4952 1 1 21 ARG NH2 N 3.390 2.674 -13.432 1.00 . A A . 21 ARG NH2 1 1
3 4953 1 1 21 ARG O O 6.782 0.940 -7.437 1.00 . A A . 21 ARG O 1 1
3 4954 1 1 22 GLU C C 7.453 2.060 -4.894 1.00 . A A . 22 GLU C 1 1
3 4955 1 1 22 GLU CA C 6.449 2.990 -5.559 1.00 . A A . 22 GLU CA 1 1
3 4956 1 1 22 GLU CB C 5.853 3.935 -4.512 1.00 . A A . 22 GLU CB 1 1
3 4957 1 1 22 GLU CD C 7.385 5.869 -5.018 1.00 . A A . 22 GLU CD 1 1
3 4958 1 1 22 GLU CG C 6.835 4.950 -3.954 1.00 . A A . 22 GLU CG 1 1
3 4959 1 1 22 GLU H H 4.444 2.463 -6.052 1.00 . A A . 22 GLU H 1 1
3 4960 1 1 22 GLU HA H 6.949 3.569 -6.318 1.00 . A A . 22 GLU HA 1 1
3 4961 1 1 22 GLU HB2 H 5.028 4.473 -4.956 1.00 . A A . 22 GLU HB2 1 1
3 4962 1 1 22 GLU HB3 H 5.479 3.342 -3.691 1.00 . A A . 22 GLU HB3 1 1
3 4963 1 1 22 GLU HG2 H 6.333 5.547 -3.207 1.00 . A A . 22 GLU HG2 1 1
3 4964 1 1 22 GLU HG3 H 7.657 4.418 -3.495 1.00 . A A . 22 GLU HG3 1 1
3 4965 1 1 22 GLU N N 5.386 2.212 -6.199 1.00 . A A . 22 GLU N 1 1
3 4966 1 1 22 GLU O O 8.660 2.208 -5.061 1.00 . A A . 22 GLU O 1 1
3 4967 1 1 22 GLU OE1 O 6.578 6.493 -5.747 1.00 . A A . 22 GLU OE1 1 1
3 4968 1 1 22 GLU OE2 O 8.617 5.985 -5.129 1.00 . A A . 22 GLU OE2 1 1
3 4969 1 1 23 ALA C C 8.652 -0.648 -4.435 1.00 . A A . 23 ALA C 1 1
3 4970 1 1 23 ALA CA C 7.765 0.111 -3.460 1.00 . A A . 23 ALA CA 1 1
3 4971 1 1 23 ALA CB C 6.906 -0.858 -2.665 1.00 . A A . 23 ALA CB 1 1
3 4972 1 1 23 ALA H H 5.949 1.046 -4.054 1.00 . A A . 23 ALA H 1 1
3 4973 1 1 23 ALA HA H 8.395 0.648 -2.766 1.00 . A A . 23 ALA HA 1 1
3 4974 1 1 23 ALA HB1 H 6.280 -0.305 -1.982 1.00 . A A . 23 ALA HB1 1 1
3 4975 1 1 23 ALA HB2 H 7.541 -1.531 -2.109 1.00 . A A . 23 ALA HB2 1 1
3 4976 1 1 23 ALA HB3 H 6.284 -1.427 -3.342 1.00 . A A . 23 ALA HB3 1 1
3 4977 1 1 23 ALA N N 6.934 1.090 -4.151 1.00 . A A . 23 ALA N 1 1
3 4978 1 1 23 ALA O O 9.827 -0.883 -4.154 1.00 . A A . 23 ALA O 1 1
3 4979 1 1 24 GLU C C 9.972 -0.821 -7.132 1.00 . A A . 24 GLU C 1 1
3 4980 1 1 24 GLU CA C 8.864 -1.726 -6.602 1.00 . A A . 24 GLU CA 1 1
3 4981 1 1 24 GLU CB C 7.966 -2.181 -7.755 1.00 . A A . 24 GLU CB 1 1
3 4982 1 1 24 GLU CD C 7.850 -3.255 -10.041 1.00 . A A . 24 GLU CD 1 1
3 4983 1 1 24 GLU CG C 8.723 -2.898 -8.865 1.00 . A A . 24 GLU CG 1 1
3 4984 1 1 24 GLU H H 7.143 -0.818 -5.751 1.00 . A A . 24 GLU H 1 1
3 4985 1 1 24 GLU HA H 9.315 -2.592 -6.139 1.00 . A A . 24 GLU HA 1 1
3 4986 1 1 24 GLU HB2 H 7.213 -2.852 -7.368 1.00 . A A . 24 GLU HB2 1 1
3 4987 1 1 24 GLU HB3 H 7.480 -1.316 -8.181 1.00 . A A . 24 GLU HB3 1 1
3 4988 1 1 24 GLU HG2 H 9.517 -2.254 -9.212 1.00 . A A . 24 GLU HG2 1 1
3 4989 1 1 24 GLU HG3 H 9.150 -3.804 -8.462 1.00 . A A . 24 GLU HG3 1 1
3 4990 1 1 24 GLU N N 8.092 -1.025 -5.581 1.00 . A A . 24 GLU N 1 1
3 4991 1 1 24 GLU O O 11.121 -1.243 -7.285 1.00 . A A . 24 GLU O 1 1
3 4992 1 1 24 GLU OE1 O 7.326 -4.384 -10.074 1.00 . A A . 24 GLU OE1 1 1
3 4993 1 1 24 GLU OE2 O 7.696 -2.413 -10.950 1.00 . A A . 24 GLU OE2 1 1
3 4994 1 1 25 ARG C C 11.703 1.624 -6.891 1.00 . A A . 25 ARG C 1 1
3 4995 1 1 25 ARG CA C 10.569 1.418 -7.886 1.00 . A A . 25 ARG CA 1 1
3 4996 1 1 25 ARG CB C 9.867 2.748 -8.173 1.00 . A A . 25 ARG CB 1 1
3 4997 1 1 25 ARG CD C 9.709 2.454 -10.665 1.00 . A A . 25 ARG CD 1 1
3 4998 1 1 25 ARG CG C 8.939 2.711 -9.378 1.00 . A A . 25 ARG CG 1 1
3 4999 1 1 25 ARG CZ C 9.275 2.490 -13.101 1.00 . A A . 25 ARG CZ 1 1
3 5000 1 1 25 ARG H H 8.681 0.698 -7.248 1.00 . A A . 25 ARG H 1 1
3 5001 1 1 25 ARG HA H 10.987 1.038 -8.805 1.00 . A A . 25 ARG HA 1 1
3 5002 1 1 25 ARG HB2 H 9.284 3.025 -7.307 1.00 . A A . 25 ARG HB2 1 1
3 5003 1 1 25 ARG HB3 H 10.616 3.505 -8.346 1.00 . A A . 25 ARG HB3 1 1
3 5004 1 1 25 ARG HD2 H 10.458 3.223 -10.781 1.00 . A A . 25 ARG HD2 1 1
3 5005 1 1 25 ARG HD3 H 10.192 1.491 -10.594 1.00 . A A . 25 ARG HD3 1 1
3 5006 1 1 25 ARG HE H 7.869 2.449 -11.672 1.00 . A A . 25 ARG HE 1 1
3 5007 1 1 25 ARG HG2 H 8.213 1.923 -9.240 1.00 . A A . 25 ARG HG2 1 1
3 5008 1 1 25 ARG HG3 H 8.431 3.661 -9.457 1.00 . A A . 25 ARG HG3 1 1
3 5009 1 1 25 ARG HH11 H 11.253 2.500 -12.617 1.00 . A A . 25 ARG HH11 1 1
3 5010 1 1 25 ARG HH12 H 10.906 2.527 -14.309 1.00 . A A . 25 ARG HH12 1 1
3 5011 1 1 25 ARG HH21 H 7.418 2.483 -13.913 1.00 . A A . 25 ARG HH21 1 1
3 5012 1 1 25 ARG HH22 H 8.718 2.526 -15.052 1.00 . A A . 25 ARG HH22 1 1
3 5013 1 1 25 ARG N N 9.618 0.432 -7.393 1.00 . A A . 25 ARG N 1 1
3 5014 1 1 25 ARG NE N 8.839 2.463 -11.839 1.00 . A A . 25 ARG NE 1 1
3 5015 1 1 25 ARG NH1 N 10.578 2.507 -13.361 1.00 . A A . 25 ARG NH1 1 1
3 5016 1 1 25 ARG NH2 N 8.404 2.498 -14.098 1.00 . A A . 25 ARG NH2 1 1
3 5017 1 1 25 ARG O O 12.872 1.716 -7.278 1.00 . A A . 25 ARG O 1 1
3 5018 1 1 26 GLN C C 13.257 0.636 -4.483 1.00 . A A . 26 GLN C 1 1
3 5019 1 1 26 GLN CA C 12.348 1.851 -4.561 1.00 . A A . 26 GLN CA 1 1
3 5020 1 1 26 GLN CB C 11.672 2.104 -3.213 1.00 . A A . 26 GLN CB 1 1
3 5021 1 1 26 GLN CD C 11.740 4.625 -3.400 1.00 . A A . 26 GLN CD 1 1
3 5022 1 1 26 GLN CG C 10.878 3.399 -3.163 1.00 . A A . 26 GLN CG 1 1
3 5023 1 1 26 GLN H H 10.406 1.613 -5.374 1.00 . A A . 26 GLN H 1 1
3 5024 1 1 26 GLN HA H 12.949 2.712 -4.816 1.00 . A A . 26 GLN HA 1 1
3 5025 1 1 26 GLN HB2 H 11.001 1.284 -3.000 1.00 . A A . 26 GLN HB2 1 1
3 5026 1 1 26 GLN HB3 H 12.431 2.143 -2.445 1.00 . A A . 26 GLN HB3 1 1
3 5027 1 1 26 GLN HE21 H 10.215 5.557 -4.277 1.00 . A A . 26 GLN HE21 1 1
3 5028 1 1 26 GLN HE22 H 11.697 6.447 -4.169 1.00 . A A . 26 GLN HE22 1 1
3 5029 1 1 26 GLN HG2 H 10.111 3.366 -3.923 1.00 . A A . 26 GLN HG2 1 1
3 5030 1 1 26 GLN HG3 H 10.413 3.484 -2.190 1.00 . A A . 26 GLN HG3 1 1
3 5031 1 1 26 GLN N N 11.358 1.682 -5.614 1.00 . A A . 26 GLN N 1 1
3 5032 1 1 26 GLN NE2 N 11.162 5.642 -4.008 1.00 . A A . 26 GLN NE2 1 1
3 5033 1 1 26 GLN O O 14.481 0.769 -4.441 1.00 . A A . 26 GLN O 1 1
3 5034 1 1 26 GLN OE1 O 12.925 4.650 -3.047 1.00 . A A . 26 GLN OE1 1 1
3 5035 1 1 27 GLN C C 14.349 -1.887 -5.650 1.00 . A A . 27 GLN C 1 1
3 5036 1 1 27 GLN CA C 13.430 -1.794 -4.444 1.00 . A A . 27 GLN CA 1 1
3 5037 1 1 27 GLN CB C 12.518 -3.023 -4.377 1.00 . A A . 27 GLN CB 1 1
3 5038 1 1 27 GLN CD C 11.042 -4.503 -2.954 1.00 . A A . 27 GLN CD 1 1
3 5039 1 1 27 GLN CG C 11.820 -3.202 -3.039 1.00 . A A . 27 GLN CG 1 1
3 5040 1 1 27 GLN H H 11.673 -0.602 -4.505 1.00 . A A . 27 GLN H 1 1
3 5041 1 1 27 GLN HA H 14.040 -1.765 -3.553 1.00 . A A . 27 GLN HA 1 1
3 5042 1 1 27 GLN HB2 H 11.761 -2.936 -5.143 1.00 . A A . 27 GLN HB2 1 1
3 5043 1 1 27 GLN HB3 H 13.110 -3.905 -4.571 1.00 . A A . 27 GLN HB3 1 1
3 5044 1 1 27 GLN HE21 H 11.396 -4.597 -0.999 1.00 . A A . 27 GLN HE21 1 1
3 5045 1 1 27 GLN HE22 H 10.476 -5.905 -1.677 1.00 . A A . 27 GLN HE22 1 1
3 5046 1 1 27 GLN HG2 H 12.563 -3.194 -2.255 1.00 . A A . 27 GLN HG2 1 1
3 5047 1 1 27 GLN HG3 H 11.136 -2.380 -2.893 1.00 . A A . 27 GLN HG3 1 1
3 5048 1 1 27 GLN N N 12.657 -0.557 -4.482 1.00 . A A . 27 GLN N 1 1
3 5049 1 1 27 GLN NE2 N 10.955 -5.057 -1.761 1.00 . A A . 27 GLN NE2 1 1
3 5050 1 1 27 GLN O O 15.476 -2.365 -5.542 1.00 . A A . 27 GLN O 1 1
3 5051 1 1 27 GLN OE1 O 10.527 -5.006 -3.956 1.00 . A A . 27 GLN OE1 1 1
3 5052 1 1 28 ARG C C 15.929 -0.587 -7.828 1.00 . A A . 28 ARG C 1 1
3 5053 1 1 28 ARG CA C 14.650 -1.407 -8.023 1.00 . A A . 28 ARG CA 1 1
3 5054 1 1 28 ARG CB C 13.820 -0.829 -9.179 1.00 . A A . 28 ARG CB 1 1
3 5055 1 1 28 ARG CD C 14.803 -2.195 -11.057 1.00 . A A . 28 ARG CD 1 1
3 5056 1 1 28 ARG CG C 14.541 -0.795 -10.521 1.00 . A A . 28 ARG CG 1 1
3 5057 1 1 28 ARG CZ C 15.561 -3.167 -13.206 1.00 . A A . 28 ARG CZ 1 1
3 5058 1 1 28 ARG H H 12.938 -1.082 -6.818 1.00 . A A . 28 ARG H 1 1
3 5059 1 1 28 ARG HA H 14.919 -2.426 -8.256 1.00 . A A . 28 ARG HA 1 1
3 5060 1 1 28 ARG HB2 H 12.926 -1.424 -9.294 1.00 . A A . 28 ARG HB2 1 1
3 5061 1 1 28 ARG HB3 H 13.533 0.182 -8.925 1.00 . A A . 28 ARG HB3 1 1
3 5062 1 1 28 ARG HD2 H 15.395 -2.740 -10.337 1.00 . A A . 28 ARG HD2 1 1
3 5063 1 1 28 ARG HD3 H 13.856 -2.695 -11.200 1.00 . A A . 28 ARG HD3 1 1
3 5064 1 1 28 ARG HE H 16.007 -1.331 -12.547 1.00 . A A . 28 ARG HE 1 1
3 5065 1 1 28 ARG HG2 H 13.931 -0.261 -11.234 1.00 . A A . 28 ARG HG2 1 1
3 5066 1 1 28 ARG HG3 H 15.485 -0.284 -10.399 1.00 . A A . 28 ARG HG3 1 1
3 5067 1 1 28 ARG HH11 H 14.384 -4.412 -12.116 1.00 . A A . 28 ARG HH11 1 1
3 5068 1 1 28 ARG HH12 H 14.949 -5.058 -13.615 1.00 . A A . 28 ARG HH12 1 1
3 5069 1 1 28 ARG HH21 H 16.745 -2.181 -14.523 1.00 . A A . 28 ARG HH21 1 1
3 5070 1 1 28 ARG HH22 H 16.286 -3.783 -14.995 1.00 . A A . 28 ARG HH22 1 1
3 5071 1 1 28 ARG N N 13.864 -1.420 -6.797 1.00 . A A . 28 ARG N 1 1
3 5072 1 1 28 ARG NE N 15.520 -2.160 -12.331 1.00 . A A . 28 ARG NE 1 1
3 5073 1 1 28 ARG NH1 N 14.912 -4.298 -12.961 1.00 . A A . 28 ARG NH1 1 1
3 5074 1 1 28 ARG NH2 N 16.252 -3.035 -14.329 1.00 . A A . 28 ARG NH2 1 1
3 5075 1 1 28 ARG O O 17.032 -1.072 -8.082 1.00 . A A . 28 ARG O 1 1
3 5076 1 1 29 GLU C C 17.875 0.925 -6.109 1.00 . A A . 29 GLU C 1 1
3 5077 1 1 29 GLU CA C 16.905 1.537 -7.115 1.00 . A A . 29 GLU CA 1 1
3 5078 1 1 29 GLU CB C 16.416 2.890 -6.604 1.00 . A A . 29 GLU CB 1 1
3 5079 1 1 29 GLU CD C 15.066 4.970 -7.044 1.00 . A A . 29 GLU CD 1 1
3 5080 1 1 29 GLU CG C 15.575 3.661 -7.604 1.00 . A A . 29 GLU CG 1 1
3 5081 1 1 29 GLU H H 14.862 0.968 -7.158 1.00 . A A . 29 GLU H 1 1
3 5082 1 1 29 GLU HA H 17.418 1.681 -8.054 1.00 . A A . 29 GLU HA 1 1
3 5083 1 1 29 GLU HB2 H 15.819 2.729 -5.719 1.00 . A A . 29 GLU HB2 1 1
3 5084 1 1 29 GLU HB3 H 17.272 3.494 -6.343 1.00 . A A . 29 GLU HB3 1 1
3 5085 1 1 29 GLU HG2 H 16.175 3.869 -8.477 1.00 . A A . 29 GLU HG2 1 1
3 5086 1 1 29 GLU HG3 H 14.729 3.053 -7.887 1.00 . A A . 29 GLU HG3 1 1
3 5087 1 1 29 GLU N N 15.769 0.645 -7.355 1.00 . A A . 29 GLU N 1 1
3 5088 1 1 29 GLU O O 19.088 0.915 -6.321 1.00 . A A . 29 GLU O 1 1
3 5089 1 1 29 GLU OE1 O 13.840 5.160 -6.988 1.00 . A A . 29 GLU OE1 1 1
3 5090 1 1 29 GLU OE2 O 15.900 5.818 -6.647 1.00 . A A . 29 GLU OE2 1 1
3 5091 1 1 30 ARG C C 18.909 -1.415 -4.488 1.00 . A A . 30 ARG C 1 1
3 5092 1 1 30 ARG CA C 18.121 -0.213 -3.971 1.00 . A A . 30 ARG CA 1 1
3 5093 1 1 30 ARG CB C 17.222 -0.616 -2.810 1.00 . A A . 30 ARG CB 1 1
3 5094 1 1 30 ARG CD C 15.418 0.165 -1.252 1.00 . A A . 30 ARG CD 1 1
3 5095 1 1 30 ARG CG C 16.623 0.571 -2.075 1.00 . A A . 30 ARG CG 1 1
3 5096 1 1 30 ARG CZ C 14.835 -1.768 0.170 1.00 . A A . 30 ARG CZ 1 1
3 5097 1 1 30 ARG H H 16.343 0.419 -4.957 1.00 . A A . 30 ARG H 1 1
3 5098 1 1 30 ARG HA H 18.821 0.531 -3.623 1.00 . A A . 30 ARG HA 1 1
3 5099 1 1 30 ARG HB2 H 16.414 -1.226 -3.189 1.00 . A A . 30 ARG HB2 1 1
3 5100 1 1 30 ARG HB3 H 17.798 -1.195 -2.104 1.00 . A A . 30 ARG HB3 1 1
3 5101 1 1 30 ARG HD2 H 15.047 1.034 -0.732 1.00 . A A . 30 ARG HD2 1 1
3 5102 1 1 30 ARG HD3 H 14.656 -0.200 -1.924 1.00 . A A . 30 ARG HD3 1 1
3 5103 1 1 30 ARG HE H 16.653 -0.915 0.061 1.00 . A A . 30 ARG HE 1 1
3 5104 1 1 30 ARG HG2 H 17.371 0.992 -1.420 1.00 . A A . 30 ARG HG2 1 1
3 5105 1 1 30 ARG HG3 H 16.323 1.312 -2.801 1.00 . A A . 30 ARG HG3 1 1
3 5106 1 1 30 ARG HH11 H 13.283 -0.995 -0.881 1.00 . A A . 30 ARG HH11 1 1
3 5107 1 1 30 ARG HH12 H 12.892 -2.389 0.080 1.00 . A A . 30 ARG HH12 1 1
3 5108 1 1 30 ARG HH21 H 16.142 -2.744 1.378 1.00 . A A . 30 ARG HH21 1 1
3 5109 1 1 30 ARG HH22 H 14.520 -3.363 1.371 1.00 . A A . 30 ARG HH22 1 1
3 5110 1 1 30 ARG N N 17.325 0.396 -5.030 1.00 . A A . 30 ARG N 1 1
3 5111 1 1 30 ARG NE N 15.728 -0.879 -0.275 1.00 . A A . 30 ARG NE 1 1
3 5112 1 1 30 ARG NH1 N 13.575 -1.708 -0.242 1.00 . A A . 30 ARG NH1 1 1
3 5113 1 1 30 ARG NH2 N 15.195 -2.698 1.042 1.00 . A A . 30 ARG NH2 1 1
3 5114 1 1 30 ARG O O 20.112 -1.521 -4.254 1.00 . A A . 30 ARG O 1 1
3 5115 1 1 31 SER C C 20.012 -3.125 -6.719 1.00 . A A . 31 SER C 1 1
3 5116 1 1 31 SER CA C 18.864 -3.498 -5.773 1.00 . A A . 31 SER CA 1 1
3 5117 1 1 31 SER CB C 17.831 -4.353 -6.505 1.00 . A A . 31 SER CB 1 1
3 5118 1 1 31 SER H H 17.261 -2.184 -5.325 1.00 . A A . 31 SER H 1 1
3 5119 1 1 31 SER HA H 19.270 -4.072 -4.953 1.00 . A A . 31 SER HA 1 1
3 5120 1 1 31 SER HB2 H 17.416 -3.789 -7.326 1.00 . A A . 31 SER HB2 1 1
3 5121 1 1 31 SER HB3 H 18.309 -5.244 -6.883 1.00 . A A . 31 SER HB3 1 1
3 5122 1 1 31 SER HG H 16.158 -4.000 -5.547 1.00 . A A . 31 SER HG 1 1
3 5123 1 1 31 SER N N 18.227 -2.308 -5.201 1.00 . A A . 31 SER N 1 1
3 5124 1 1 31 SER O O 20.945 -3.902 -6.910 1.00 . A A . 31 SER O 1 1
3 5125 1 1 31 SER OG O 16.780 -4.732 -5.632 1.00 . A A . 31 SER OG 1 1
3 5126 1 1 32 ASN C C 22.172 -0.949 -7.396 1.00 . A A . 32 ASN C 1 1
3 5127 1 1 32 ASN CA C 20.990 -1.460 -8.195 1.00 . A A . 32 ASN CA 1 1
3 5128 1 1 32 ASN CB C 20.479 -0.364 -9.135 1.00 . A A . 32 ASN CB 1 1
3 5129 1 1 32 ASN CG C 19.814 -0.918 -10.378 1.00 . A A . 32 ASN CG 1 1
3 5130 1 1 32 ASN H H 19.152 -1.375 -7.121 1.00 . A A . 32 ASN H 1 1
3 5131 1 1 32 ASN HA H 21.320 -2.299 -8.784 1.00 . A A . 32 ASN HA 1 1
3 5132 1 1 32 ASN HB2 H 19.760 0.245 -8.609 1.00 . A A . 32 ASN HB2 1 1
3 5133 1 1 32 ASN HB3 H 21.312 0.251 -9.438 1.00 . A A . 32 ASN HB3 1 1
3 5134 1 1 32 ASN HD21 H 18.050 -0.937 -9.469 1.00 . A A . 32 ASN HD21 1 1
3 5135 1 1 32 ASN HD22 H 18.074 -1.487 -11.113 1.00 . A A . 32 ASN HD22 1 1
3 5136 1 1 32 ASN N N 19.935 -1.938 -7.306 1.00 . A A . 32 ASN N 1 1
3 5137 1 1 32 ASN ND2 N 18.519 -1.137 -10.313 1.00 . A A . 32 ASN ND2 1 1
3 5138 1 1 32 ASN O O 23.323 -1.186 -7.750 1.00 . A A . 32 ASN O 1 1
3 5139 1 1 32 ASN OD1 O 20.467 -1.145 -11.393 1.00 . A A . 32 ASN OD1 1 1
3 5140 1 1 33 ALA C C 23.738 -0.821 -4.833 1.00 . A A . 33 ALA C 1 1
3 5141 1 1 33 ALA CA C 22.907 0.287 -5.449 1.00 . A A . 33 ALA CA 1 1
3 5142 1 1 33 ALA CB C 22.289 1.158 -4.367 1.00 . A A . 33 ALA CB 1 1
3 5143 1 1 33 ALA H H 20.931 -0.086 -6.125 1.00 . A A . 33 ALA H 1 1
3 5144 1 1 33 ALA HA H 23.554 0.898 -6.048 1.00 . A A . 33 ALA HA 1 1
3 5145 1 1 33 ALA HB1 H 21.652 0.554 -3.740 1.00 . A A . 33 ALA HB1 1 1
3 5146 1 1 33 ALA HB2 H 21.706 1.941 -4.826 1.00 . A A . 33 ALA HB2 1 1
3 5147 1 1 33 ALA HB3 H 23.073 1.597 -3.767 1.00 . A A . 33 ALA HB3 1 1
3 5148 1 1 33 ALA N N 21.877 -0.253 -6.318 1.00 . A A . 33 ALA N 1 1
3 5149 1 1 33 ALA O O 24.965 -0.776 -4.838 1.00 . A A . 33 ALA O 1 1
3 5150 1 1 34 VAL C C 23.846 -4.120 -4.661 1.00 . A A . 34 VAL C 1 1
3 5151 1 1 34 VAL CA C 23.738 -2.953 -3.698 1.00 . A A . 34 VAL CA 1 1
3 5152 1 1 34 VAL CB C 23.013 -3.420 -2.421 1.00 . A A . 34 VAL CB 1 1
3 5153 1 1 34 VAL CG1 C 23.071 -2.350 -1.342 1.00 . A A . 34 VAL CG1 1 1
3 5154 1 1 34 VAL CG2 C 21.568 -3.814 -2.717 1.00 . A A . 34 VAL CG2 1 1
3 5155 1 1 34 VAL H H 22.087 -1.789 -4.334 1.00 . A A . 34 VAL H 1 1
3 5156 1 1 34 VAL HA H 24.735 -2.635 -3.428 1.00 . A A . 34 VAL HA 1 1
3 5157 1 1 34 VAL HB H 23.535 -4.294 -2.070 1.00 . A A . 34 VAL HB 1 1
3 5158 1 1 34 VAL HG11 H 22.554 -2.699 -0.461 1.00 . A A . 34 VAL HG11 1 1
3 5159 1 1 34 VAL HG12 H 22.599 -1.447 -1.704 1.00 . A A . 34 VAL HG12 1 1
3 5160 1 1 34 VAL HG13 H 24.101 -2.141 -1.096 1.00 . A A . 34 VAL HG13 1 1
3 5161 1 1 34 VAL HG21 H 21.090 -4.142 -1.806 1.00 . A A . 34 VAL HG21 1 1
3 5162 1 1 34 VAL HG22 H 21.554 -4.615 -3.441 1.00 . A A . 34 VAL HG22 1 1
3 5163 1 1 34 VAL HG23 H 21.038 -2.961 -3.116 1.00 . A A . 34 VAL HG23 1 1
3 5164 1 1 34 VAL N N 23.067 -1.819 -4.321 1.00 . A A . 34 VAL N 1 1
3 5165 1 1 34 VAL O O 23.929 -5.276 -4.244 1.00 . A A . 34 VAL O 1 1
3 5166 1 1 35 ARG C C 24.973 -5.873 -6.765 1.00 . A A . 35 ARG C 1 1
3 5167 1 1 35 ARG CA C 23.938 -4.778 -7.022 1.00 . A A . 35 ARG CA 1 1
3 5168 1 1 35 ARG CB C 24.215 -4.068 -8.343 1.00 . A A . 35 ARG CB 1 1
3 5169 1 1 35 ARG CD C 23.696 -4.035 -10.781 1.00 . A A . 35 ARG CD 1 1
3 5170 1 1 35 ARG CG C 23.956 -4.913 -9.572 1.00 . A A . 35 ARG CG 1 1
3 5171 1 1 35 ARG CZ C 24.944 -2.484 -12.257 1.00 . A A . 35 ARG CZ 1 1
3 5172 1 1 35 ARG H H 23.880 -2.841 -6.153 1.00 . A A . 35 ARG H 1 1
3 5173 1 1 35 ARG HA H 22.963 -5.239 -7.080 1.00 . A A . 35 ARG HA 1 1
3 5174 1 1 35 ARG HB2 H 23.589 -3.190 -8.401 1.00 . A A . 35 ARG HB2 1 1
3 5175 1 1 35 ARG HB3 H 25.250 -3.758 -8.357 1.00 . A A . 35 ARG HB3 1 1
3 5176 1 1 35 ARG HD2 H 23.364 -4.651 -11.601 1.00 . A A . 35 ARG HD2 1 1
3 5177 1 1 35 ARG HD3 H 22.917 -3.332 -10.514 1.00 . A A . 35 ARG HD3 1 1
3 5178 1 1 35 ARG HE H 25.691 -3.389 -10.632 1.00 . A A . 35 ARG HE 1 1
3 5179 1 1 35 ARG HG2 H 24.821 -5.529 -9.765 1.00 . A A . 35 ARG HG2 1 1
3 5180 1 1 35 ARG HG3 H 23.095 -5.539 -9.399 1.00 . A A . 35 ARG HG3 1 1
3 5181 1 1 35 ARG HH11 H 23.016 -2.798 -12.820 1.00 . A A . 35 ARG HH11 1 1
3 5182 1 1 35 ARG HH12 H 23.902 -1.719 -13.833 1.00 . A A . 35 ARG HH12 1 1
3 5183 1 1 35 ARG HH21 H 26.887 -1.977 -11.963 1.00 . A A . 35 ARG HH21 1 1
3 5184 1 1 35 ARG HH22 H 26.138 -1.244 -13.341 1.00 . A A . 35 ARG HH22 1 1
3 5185 1 1 35 ARG N N 23.889 -3.794 -5.934 1.00 . A A . 35 ARG N 1 1
3 5186 1 1 35 ARG NE N 24.886 -3.285 -11.190 1.00 . A A . 35 ARG NE 1 1
3 5187 1 1 35 ARG NH1 N 23.873 -2.320 -13.032 1.00 . A A . 35 ARG NH1 1 1
3 5188 1 1 35 ARG NH2 N 26.078 -1.852 -12.547 1.00 . A A . 35 ARG NH2 1 1
3 5189 1 1 35 ARG O O 24.629 -7.043 -6.665 1.00 . A A . 35 ARG O 1 1
3 5190 1 1 36 LYS C C 27.662 -6.422 -4.892 1.00 . A A . 36 LYS C 1 1
3 5191 1 1 36 LYS CA C 27.276 -6.465 -6.359 1.00 . A A . 36 LYS CA 1 1
3 5192 1 1 36 LYS CB C 28.496 -6.223 -7.239 1.00 . A A . 36 LYS CB 1 1
3 5193 1 1 36 LYS CD C 27.632 -7.747 -9.039 1.00 . A A . 36 LYS CD 1 1
3 5194 1 1 36 LYS CE C 27.536 -7.978 -10.535 1.00 . A A . 36 LYS CE 1 1
3 5195 1 1 36 LYS CG C 28.221 -6.381 -8.725 1.00 . A A . 36 LYS CG 1 1
3 5196 1 1 36 LYS H H 26.464 -4.544 -6.747 1.00 . A A . 36 LYS H 1 1
3 5197 1 1 36 LYS HA H 26.876 -7.444 -6.575 1.00 . A A . 36 LYS HA 1 1
3 5198 1 1 36 LYS HB2 H 28.857 -5.222 -7.064 1.00 . A A . 36 LYS HB2 1 1
3 5199 1 1 36 LYS HB3 H 29.268 -6.927 -6.962 1.00 . A A . 36 LYS HB3 1 1
3 5200 1 1 36 LYS HD2 H 28.263 -8.510 -8.608 1.00 . A A . 36 LYS HD2 1 1
3 5201 1 1 36 LYS HD3 H 26.643 -7.810 -8.610 1.00 . A A . 36 LYS HD3 1 1
3 5202 1 1 36 LYS HE2 H 27.049 -8.925 -10.711 1.00 . A A . 36 LYS HE2 1 1
3 5203 1 1 36 LYS HE3 H 26.947 -7.184 -10.971 1.00 . A A . 36 LYS HE3 1 1
3 5204 1 1 36 LYS HG2 H 27.520 -5.620 -9.034 1.00 . A A . 36 LYS HG2 1 1
3 5205 1 1 36 LYS HG3 H 29.147 -6.263 -9.268 1.00 . A A . 36 LYS HG3 1 1
3 5206 1 1 36 LYS HZ1 H 29.341 -7.072 -11.061 1.00 . A A . 36 LYS HZ1 1 1
3 5207 1 1 36 LYS HZ2 H 28.789 -8.201 -12.192 1.00 . A A . 36 LYS HZ2 1 1
3 5208 1 1 36 LYS HZ3 H 29.470 -8.724 -10.737 1.00 . A A . 36 LYS HZ3 1 1
3 5209 1 1 36 LYS N N 26.228 -5.491 -6.641 1.00 . A A . 36 LYS N 1 1
3 5210 1 1 36 LYS NZ N 28.876 -7.994 -11.178 1.00 . A A . 36 LYS NZ 1 1
3 5211 1 1 36 LYS O O 28.709 -6.935 -4.491 1.00 . A A . 36 LYS O 1 1
3 5212 1 1 37 VAL C C 26.217 -6.770 -1.932 1.00 . A A . 37 VAL C 1 1
3 5213 1 1 37 VAL CA C 27.034 -5.712 -2.672 1.00 . A A . 37 VAL CA 1 1
3 5214 1 1 37 VAL CB C 26.663 -4.301 -2.147 1.00 . A A . 37 VAL CB 1 1
3 5215 1 1 37 VAL CG1 C 26.932 -4.188 -0.655 1.00 . A A . 37 VAL CG1 1 1
3 5216 1 1 37 VAL CG2 C 27.430 -3.231 -2.912 1.00 . A A . 37 VAL CG2 1 1
3 5217 1 1 37 VAL H H 25.992 -5.437 -4.482 1.00 . A A . 37 VAL H 1 1
3 5218 1 1 37 VAL HA H 28.084 -5.885 -2.486 1.00 . A A . 37 VAL HA 1 1
3 5219 1 1 37 VAL HB H 25.606 -4.144 -2.315 1.00 . A A . 37 VAL HB 1 1
3 5220 1 1 37 VAL HG11 H 26.352 -4.930 -0.126 1.00 . A A . 37 VAL HG11 1 1
3 5221 1 1 37 VAL HG12 H 26.654 -3.203 -0.311 1.00 . A A . 37 VAL HG12 1 1
3 5222 1 1 37 VAL HG13 H 27.983 -4.352 -0.467 1.00 . A A . 37 VAL HG13 1 1
3 5223 1 1 37 VAL HG21 H 28.491 -3.378 -2.769 1.00 . A A . 37 VAL HG21 1 1
3 5224 1 1 37 VAL HG22 H 27.149 -2.254 -2.545 1.00 . A A . 37 VAL HG22 1 1
3 5225 1 1 37 VAL HG23 H 27.196 -3.300 -3.964 1.00 . A A . 37 VAL HG23 1 1
3 5226 1 1 37 VAL N N 26.808 -5.818 -4.095 1.00 . A A . 37 VAL N 1 1
3 5227 1 1 37 VAL O O 26.765 -7.584 -1.187 1.00 . A A . 37 VAL O 1 1
3 5228 1 1 38 CYS C C 23.101 -8.377 -2.549 1.00 . A A . 38 CYS C 1 1
3 5229 1 1 38 CYS CA C 24.016 -7.718 -1.518 1.00 . A A . 38 CYS CA 1 1
3 5230 1 1 38 CYS CB C 23.171 -7.008 -0.461 1.00 . A A . 38 CYS CB 1 1
3 5231 1 1 38 CYS H H 24.536 -6.105 -2.783 1.00 . A A . 38 CYS H 1 1
3 5232 1 1 38 CYS HA H 24.616 -8.476 -1.038 1.00 . A A . 38 CYS HA 1 1
3 5233 1 1 38 CYS HB2 H 22.496 -6.322 -0.952 1.00 . A A . 38 CYS HB2 1 1
3 5234 1 1 38 CYS HB3 H 22.594 -7.743 0.082 1.00 . A A . 38 CYS HB3 1 1
3 5235 1 1 38 CYS HG H 23.262 -5.365 1.478 1.00 . A A . 38 CYS HG 1 1
3 5236 1 1 38 CYS N N 24.912 -6.768 -2.162 1.00 . A A . 38 CYS N 1 1
3 5237 1 1 38 CYS O O 22.158 -9.078 -2.189 1.00 . A A . 38 CYS O 1 1
3 5238 1 1 38 CYS SG S 24.128 -6.060 0.742 1.00 . A A . 38 CYS SG 1 1
3 5239 1 1 39 THR C C 21.225 -8.054 -5.116 1.00 . A A . 39 THR C 1 1
3 5240 1 1 39 THR CA C 22.644 -8.641 -5.012 1.00 . A A . 39 THR CA 1 1
3 5241 1 1 39 THR CB C 22.599 -10.204 -5.109 1.00 . A A . 39 THR CB 1 1
3 5242 1 1 39 THR CG2 C 24.005 -10.784 -5.083 1.00 . A A . 39 THR CG2 1 1
3 5243 1 1 39 THR H H 24.177 -7.561 -4.019 1.00 . A A . 39 THR H 1 1
3 5244 1 1 39 THR HA H 23.186 -8.279 -5.877 1.00 . A A . 39 THR HA 1 1
3 5245 1 1 39 THR HB H 22.140 -10.469 -6.050 1.00 . A A . 39 THR HB 1 1
3 5246 1 1 39 THR HG1 H 22.063 -10.343 -3.214 1.00 . A A . 39 THR HG1 1 1
3 5247 1 1 39 THR HG21 H 23.953 -11.860 -5.171 1.00 . A A . 39 THR HG21 1 1
3 5248 1 1 39 THR HG22 H 24.484 -10.524 -4.150 1.00 . A A . 39 THR HG22 1 1
3 5249 1 1 39 THR HG23 H 24.576 -10.382 -5.906 1.00 . A A . 39 THR HG23 1 1
3 5250 1 1 39 THR N N 23.401 -8.128 -3.835 1.00 . A A . 39 THR N 1 1
3 5251 1 1 39 THR O O 20.793 -7.646 -6.192 1.00 . A A . 39 THR O 1 1
3 5252 1 1 39 THR OG1 O 21.828 -10.780 -4.043 1.00 . A A . 39 THR OG1 1 1
3 5253 1 1 40 GLY C C 18.554 -7.666 -2.635 1.00 . A A . 40 GLY C 1 1
3 5254 1 1 40 GLY CA C 19.186 -7.470 -3.985 1.00 . A A . 40 GLY CA 1 1
3 5255 1 1 40 GLY H H 20.929 -8.335 -3.173 1.00 . A A . 40 GLY H 1 1
3 5256 1 1 40 GLY HA2 H 19.220 -6.414 -4.212 1.00 . A A . 40 GLY HA2 1 1
3 5257 1 1 40 GLY HA3 H 18.590 -7.975 -4.729 1.00 . A A . 40 GLY HA3 1 1
3 5258 1 1 40 GLY N N 20.526 -8.002 -4.004 1.00 . A A . 40 GLY N 1 1
3 5259 1 1 40 GLY O O 17.987 -6.739 -2.057 1.00 . A A . 40 GLY O 1 1
3 5260 1 1 41 VAL C C 19.076 -8.715 0.290 1.00 . A A . 41 VAL C 1 1
3 5261 1 1 41 VAL CA C 18.136 -9.194 -0.809 1.00 . A A . 41 VAL CA 1 1
3 5262 1 1 41 VAL CB C 17.834 -10.703 -0.632 1.00 . A A . 41 VAL CB 1 1
3 5263 1 1 41 VAL CG1 C 16.534 -11.066 -1.323 1.00 . A A . 41 VAL CG1 1 1
3 5264 1 1 41 VAL CG2 C 18.974 -11.563 -1.175 1.00 . A A . 41 VAL CG2 1 1
3 5265 1 1 41 VAL H H 19.116 -9.578 -2.635 1.00 . A A . 41 VAL H 1 1
3 5266 1 1 41 VAL HA H 17.205 -8.652 -0.708 1.00 . A A . 41 VAL HA 1 1
3 5267 1 1 41 VAL HB H 17.729 -10.897 0.423 1.00 . A A . 41 VAL HB 1 1
3 5268 1 1 41 VAL HG11 H 16.608 -10.835 -2.375 1.00 . A A . 41 VAL HG11 1 1
3 5269 1 1 41 VAL HG12 H 15.726 -10.497 -0.885 1.00 . A A . 41 VAL HG12 1 1
3 5270 1 1 41 VAL HG13 H 16.341 -12.120 -1.196 1.00 . A A . 41 VAL HG13 1 1
3 5271 1 1 41 VAL HG21 H 18.752 -12.605 -1.002 1.00 . A A . 41 VAL HG21 1 1
3 5272 1 1 41 VAL HG22 H 19.893 -11.302 -0.672 1.00 . A A . 41 VAL HG22 1 1
3 5273 1 1 41 VAL HG23 H 19.082 -11.390 -2.236 1.00 . A A . 41 VAL HG23 1 1
3 5274 1 1 41 VAL N N 18.665 -8.879 -2.119 1.00 . A A . 41 VAL N 1 1
3 5275 1 1 41 VAL O O 19.829 -9.490 0.875 1.00 . A A . 41 VAL O 1 1
3 5276 1 1 42 ASP C C 19.267 -7.038 2.933 1.00 . A A . 42 ASP C 1 1
3 5277 1 1 42 ASP CA C 19.876 -6.812 1.565 1.00 . A A . 42 ASP CA 1 1
3 5278 1 1 42 ASP CB C 20.044 -5.314 1.286 1.00 . A A . 42 ASP CB 1 1
3 5279 1 1 42 ASP CG C 20.846 -4.595 2.355 1.00 . A A . 42 ASP CG 1 1
3 5280 1 1 42 ASP H H 18.444 -6.864 -0.003 1.00 . A A . 42 ASP H 1 1
3 5281 1 1 42 ASP HA H 20.838 -7.291 1.536 1.00 . A A . 42 ASP HA 1 1
3 5282 1 1 42 ASP HB2 H 20.552 -5.187 0.341 1.00 . A A . 42 ASP HB2 1 1
3 5283 1 1 42 ASP HB3 H 19.068 -4.857 1.226 1.00 . A A . 42 ASP HB3 1 1
3 5284 1 1 42 ASP N N 19.043 -7.426 0.536 1.00 . A A . 42 ASP N 1 1
3 5285 1 1 42 ASP O O 19.962 -7.115 3.942 1.00 . A A . 42 ASP O 1 1
3 5286 1 1 42 ASP OD1 O 20.253 -3.783 3.106 1.00 . A A . 42 ASP OD1 1 1
3 5287 1 1 42 ASP OD2 O 22.068 -4.827 2.446 1.00 . A A . 42 ASP OD2 1 1
3 5288 1 1 43 TYR C C 17.192 -8.910 4.481 1.00 . A A . 43 TYR C 1 1
3 5289 1 1 43 TYR CA C 17.247 -7.415 4.172 1.00 . A A . 43 TYR CA 1 1
3 5290 1 1 43 TYR CB C 15.840 -6.788 4.117 1.00 . A A . 43 TYR CB 1 1
3 5291 1 1 43 TYR CD1 C 14.260 -7.950 2.518 1.00 . A A . 43 TYR CD1 1 1
3 5292 1 1 43 TYR CD2 C 15.328 -5.959 1.777 1.00 . A A . 43 TYR CD2 1 1
3 5293 1 1 43 TYR CE1 C 13.603 -8.053 1.311 1.00 . A A . 43 TYR CE1 1 1
3 5294 1 1 43 TYR CE2 C 14.677 -6.056 0.564 1.00 . A A . 43 TYR CE2 1 1
3 5295 1 1 43 TYR CG C 15.132 -6.907 2.775 1.00 . A A . 43 TYR CG 1 1
3 5296 1 1 43 TYR CZ C 13.814 -7.104 0.336 1.00 . A A . 43 TYR CZ 1 1
3 5297 1 1 43 TYR H H 17.476 -7.115 2.106 1.00 . A A . 43 TYR H 1 1
3 5298 1 1 43 TYR HA H 17.804 -6.936 4.963 1.00 . A A . 43 TYR HA 1 1
3 5299 1 1 43 TYR HB2 H 15.216 -7.269 4.855 1.00 . A A . 43 TYR HB2 1 1
3 5300 1 1 43 TYR HB3 H 15.919 -5.738 4.359 1.00 . A A . 43 TYR HB3 1 1
3 5301 1 1 43 TYR HD1 H 14.100 -8.693 3.279 1.00 . A A . 43 TYR HD1 1 1
3 5302 1 1 43 TYR HD2 H 16.007 -5.138 1.960 1.00 . A A . 43 TYR HD2 1 1
3 5303 1 1 43 TYR HE1 H 12.927 -8.876 1.137 1.00 . A A . 43 TYR HE1 1 1
3 5304 1 1 43 TYR HE2 H 14.845 -5.311 -0.199 1.00 . A A . 43 TYR HE2 1 1
3 5305 1 1 43 TYR HH H 12.209 -7.263 -0.699 1.00 . A A . 43 TYR HH 1 1
3 5306 1 1 43 TYR N N 17.964 -7.172 2.950 1.00 . A A . 43 TYR N 1 1
3 5307 1 1 43 TYR O O 16.225 -9.597 4.150 1.00 . A A . 43 TYR O 1 1
3 5308 1 1 43 TYR OH O 13.157 -7.205 -0.868 1.00 . A A . 43 TYR OH 1 1
3 5309 1 1 44 SER C C 17.370 -11.265 6.504 1.00 . A A . 44 SER C 1 1
3 5310 1 1 44 SER CA C 18.383 -10.823 5.441 1.00 . A A . 44 SER CA 1 1
3 5311 1 1 44 SER CB C 19.808 -11.116 5.907 1.00 . A A . 44 SER CB 1 1
3 5312 1 1 44 SER H H 18.995 -8.799 5.336 1.00 . A A . 44 SER H 1 1
3 5313 1 1 44 SER HA H 18.194 -11.383 4.541 1.00 . A A . 44 SER HA 1 1
3 5314 1 1 44 SER HB2 H 19.996 -10.594 6.832 1.00 . A A . 44 SER HB2 1 1
3 5315 1 1 44 SER HB3 H 19.925 -12.179 6.060 1.00 . A A . 44 SER HB3 1 1
3 5316 1 1 44 SER HG H 20.718 -11.282 4.179 1.00 . A A . 44 SER HG 1 1
3 5317 1 1 44 SER N N 18.253 -9.405 5.107 1.00 . A A . 44 SER N 1 1
3 5318 1 1 44 SER O O 17.224 -12.456 6.777 1.00 . A A . 44 SER O 1 1
3 5319 1 1 44 SER OG O 20.753 -10.686 4.938 1.00 . A A . 44 SER OG 1 1
3 5320 1 1 45 TRP C C 14.342 -10.992 7.434 1.00 . A A . 45 TRP C 1 1
3 5321 1 1 45 TRP CA C 15.664 -10.607 8.095 1.00 . A A . 45 TRP CA 1 1
3 5322 1 1 45 TRP CB C 15.476 -9.424 9.059 1.00 . A A . 45 TRP CB 1 1
3 5323 1 1 45 TRP CD1 C 14.060 -7.592 7.951 1.00 . A A . 45 TRP CD1 1 1
3 5324 1 1 45 TRP CD2 C 16.242 -7.112 8.078 1.00 . A A . 45 TRP CD2 1 1
3 5325 1 1 45 TRP CE2 C 15.583 -6.037 7.455 1.00 . A A . 45 TRP CE2 1 1
3 5326 1 1 45 TRP CE3 C 17.624 -7.035 8.270 1.00 . A A . 45 TRP CE3 1 1
3 5327 1 1 45 TRP CG C 15.250 -8.100 8.382 1.00 . A A . 45 TRP CG 1 1
3 5328 1 1 45 TRP CH2 C 17.609 -4.850 7.230 1.00 . A A . 45 TRP CH2 1 1
3 5329 1 1 45 TRP CZ2 C 16.258 -4.898 7.025 1.00 . A A . 45 TRP CZ2 1 1
3 5330 1 1 45 TRP CZ3 C 18.292 -5.905 7.845 1.00 . A A . 45 TRP CZ3 1 1
3 5331 1 1 45 TRP H H 16.854 -9.377 6.849 1.00 . A A . 45 TRP H 1 1
3 5332 1 1 45 TRP HA H 16.017 -11.458 8.655 1.00 . A A . 45 TRP HA 1 1
3 5333 1 1 45 TRP HB2 H 14.623 -9.619 9.690 1.00 . A A . 45 TRP HB2 1 1
3 5334 1 1 45 TRP HB3 H 16.358 -9.336 9.677 1.00 . A A . 45 TRP HB3 1 1
3 5335 1 1 45 TRP HD1 H 13.115 -8.103 8.039 1.00 . A A . 45 TRP HD1 1 1
3 5336 1 1 45 TRP HE1 H 13.545 -5.794 6.994 1.00 . A A . 45 TRP HE1 1 1
3 5337 1 1 45 TRP HE3 H 18.168 -7.839 8.744 1.00 . A A . 45 TRP HE3 1 1
3 5338 1 1 45 TRP HH2 H 18.174 -3.986 6.914 1.00 . A A . 45 TRP HH2 1 1
3 5339 1 1 45 TRP HZ2 H 15.746 -4.074 6.548 1.00 . A A . 45 TRP HZ2 1 1
3 5340 1 1 45 TRP HZ3 H 19.360 -5.827 7.987 1.00 . A A . 45 TRP HZ3 1 1
3 5341 1 1 45 TRP N N 16.676 -10.307 7.093 1.00 . A A . 45 TRP N 1 1
3 5342 1 1 45 TRP NE1 N 14.252 -6.358 7.382 1.00 . A A . 45 TRP NE1 1 1
3 5343 1 1 45 TRP O O 13.407 -11.436 8.094 1.00 . A A . 45 TRP O 1 1
3 5344 1 1 46 LEU C C 13.473 -11.983 4.132 1.00 . A A . 46 LEU C 1 1
3 5345 1 1 46 LEU CA C 13.102 -11.176 5.358 1.00 . A A . 46 LEU CA 1 1
3 5346 1 1 46 LEU CB C 12.311 -9.923 4.955 1.00 . A A . 46 LEU CB 1 1
3 5347 1 1 46 LEU CD1 C 10.820 -8.001 5.551 1.00 . A A . 46 LEU CD1 1 1
3 5348 1 1 46 LEU CD2 C 10.314 -10.283 6.434 1.00 . A A . 46 LEU CD2 1 1
3 5349 1 1 46 LEU CG C 11.418 -9.311 6.036 1.00 . A A . 46 LEU CG 1 1
3 5350 1 1 46 LEU H H 15.066 -10.465 5.659 1.00 . A A . 46 LEU H 1 1
3 5351 1 1 46 LEU HA H 12.482 -11.789 5.982 1.00 . A A . 46 LEU HA 1 1
3 5352 1 1 46 LEU HB2 H 13.021 -9.170 4.656 1.00 . A A . 46 LEU HB2 1 1
3 5353 1 1 46 LEU HB3 H 11.693 -10.170 4.106 1.00 . A A . 46 LEU HB3 1 1
3 5354 1 1 46 LEU HD11 H 10.238 -8.178 4.659 1.00 . A A . 46 LEU HD11 1 1
3 5355 1 1 46 LEU HD12 H 11.614 -7.303 5.330 1.00 . A A . 46 LEU HD12 1 1
3 5356 1 1 46 LEU HD13 H 10.183 -7.589 6.319 1.00 . A A . 46 LEU HD13 1 1
3 5357 1 1 46 LEU HD21 H 10.750 -11.172 6.865 1.00 . A A . 46 LEU HD21 1 1
3 5358 1 1 46 LEU HD22 H 9.741 -10.552 5.560 1.00 . A A . 46 LEU HD22 1 1
3 5359 1 1 46 LEU HD23 H 9.666 -9.812 7.159 1.00 . A A . 46 LEU HD23 1 1
3 5360 1 1 46 LEU HG H 12.014 -9.106 6.910 1.00 . A A . 46 LEU HG 1 1
3 5361 1 1 46 LEU N N 14.283 -10.826 6.125 1.00 . A A . 46 LEU N 1 1
3 5362 1 1 46 LEU O O 13.123 -13.154 4.027 1.00 . A A . 46 LEU O 1 1
3 5363 1 1 47 ALA C C 13.422 -12.594 1.215 1.00 . A A . 47 ALA C 1 1
3 5364 1 1 47 ALA CA C 14.619 -11.976 1.947 1.00 . A A . 47 ALA CA 1 1
3 5365 1 1 47 ALA CB C 15.695 -13.029 2.211 1.00 . A A . 47 ALA CB 1 1
3 5366 1 1 47 ALA H H 14.478 -10.428 3.404 1.00 . A A . 47 ALA H 1 1
3 5367 1 1 47 ALA HA H 15.045 -11.204 1.322 1.00 . A A . 47 ALA HA 1 1
3 5368 1 1 47 ALA HB1 H 16.032 -13.442 1.271 1.00 . A A . 47 ALA HB1 1 1
3 5369 1 1 47 ALA HB2 H 15.285 -13.818 2.825 1.00 . A A . 47 ALA HB2 1 1
3 5370 1 1 47 ALA HB3 H 16.529 -12.571 2.723 1.00 . A A . 47 ALA HB3 1 1
3 5371 1 1 47 ALA N N 14.198 -11.346 3.212 1.00 . A A . 47 ALA N 1 1
3 5372 1 1 47 ALA O O 13.554 -13.586 0.505 1.00 . A A . 47 ALA O 1 1
3 5373 1 1 48 SER C C 10.880 -12.074 -0.680 1.00 . A A . 48 SER C 1 1
3 5374 1 1 48 SER CA C 11.031 -12.471 0.790 1.00 . A A . 48 SER CA 1 1
3 5375 1 1 48 SER CB C 9.836 -11.959 1.609 1.00 . A A . 48 SER CB 1 1
3 5376 1 1 48 SER H H 12.248 -11.130 1.873 1.00 . A A . 48 SER H 1 1
3 5377 1 1 48 SER HA H 11.056 -13.547 0.857 1.00 . A A . 48 SER HA 1 1
3 5378 1 1 48 SER HB2 H 9.955 -12.261 2.639 1.00 . A A . 48 SER HB2 1 1
3 5379 1 1 48 SER HB3 H 9.805 -10.881 1.555 1.00 . A A . 48 SER HB3 1 1
3 5380 1 1 48 SER HG H 8.469 -12.158 0.219 1.00 . A A . 48 SER HG 1 1
3 5381 1 1 48 SER N N 12.267 -11.964 1.362 1.00 . A A . 48 SER N 1 1
3 5382 1 1 48 SER O O 9.886 -12.415 -1.317 1.00 . A A . 48 SER O 1 1
3 5383 1 1 48 SER OG O 8.607 -12.478 1.121 1.00 . A A . 48 SER OG 1 1
3 5384 1 1 49 THR C C 11.640 -12.048 -3.613 1.00 . A A . 49 THR C 1 1
3 5385 1 1 49 THR CA C 11.845 -10.901 -2.586 1.00 . A A . 49 THR CA 1 1
3 5386 1 1 49 THR CB C 13.131 -10.131 -2.913 1.00 . A A . 49 THR CB 1 1
3 5387 1 1 49 THR CG2 C 12.828 -8.941 -3.813 1.00 . A A . 49 THR CG2 1 1
3 5388 1 1 49 THR H H 12.657 -11.167 -0.663 1.00 . A A . 49 THR H 1 1
3 5389 1 1 49 THR HA H 11.013 -10.216 -2.672 1.00 . A A . 49 THR HA 1 1
3 5390 1 1 49 THR HB H 13.822 -10.789 -3.418 1.00 . A A . 49 THR HB 1 1
3 5391 1 1 49 THR HG1 H 13.511 -8.723 -1.571 1.00 . A A . 49 THR HG1 1 1
3 5392 1 1 49 THR HG21 H 12.384 -9.291 -4.734 1.00 . A A . 49 THR HG21 1 1
3 5393 1 1 49 THR HG22 H 13.744 -8.413 -4.033 1.00 . A A . 49 THR HG22 1 1
3 5394 1 1 49 THR HG23 H 12.140 -8.276 -3.312 1.00 . A A . 49 THR HG23 1 1
3 5395 1 1 49 THR N N 11.873 -11.379 -1.209 1.00 . A A . 49 THR N 1 1
3 5396 1 1 49 THR O O 10.727 -11.978 -4.437 1.00 . A A . 49 THR O 1 1
3 5397 1 1 49 THR OG1 O 13.719 -9.664 -1.688 1.00 . A A . 49 THR OG1 1 1
3 5398 1 1 50 PRO C C 11.379 -15.308 -4.013 1.00 . A A . 50 PRO C 1 1
3 5399 1 1 50 PRO CA C 12.344 -14.238 -4.522 1.00 . A A . 50 PRO CA 1 1
3 5400 1 1 50 PRO CB C 13.758 -14.793 -4.591 1.00 . A A . 50 PRO CB 1 1
3 5401 1 1 50 PRO CD C 13.641 -13.325 -2.677 1.00 . A A . 50 PRO CD 1 1
3 5402 1 1 50 PRO CG C 14.325 -14.557 -3.227 1.00 . A A . 50 PRO CG 1 1
3 5403 1 1 50 PRO HA H 12.031 -13.903 -5.496 1.00 . A A . 50 PRO HA 1 1
3 5404 1 1 50 PRO HB2 H 13.717 -15.846 -4.826 1.00 . A A . 50 PRO HB2 1 1
3 5405 1 1 50 PRO HB3 H 14.321 -14.266 -5.348 1.00 . A A . 50 PRO HB3 1 1
3 5406 1 1 50 PRO HD2 H 13.306 -13.501 -1.665 1.00 . A A . 50 PRO HD2 1 1
3 5407 1 1 50 PRO HD3 H 14.311 -12.481 -2.708 1.00 . A A . 50 PRO HD3 1 1
3 5408 1 1 50 PRO HG2 H 14.119 -15.410 -2.595 1.00 . A A . 50 PRO HG2 1 1
3 5409 1 1 50 PRO HG3 H 15.390 -14.393 -3.298 1.00 . A A . 50 PRO HG3 1 1
3 5410 1 1 50 PRO N N 12.484 -13.122 -3.587 1.00 . A A . 50 PRO N 1 1
3 5411 1 1 50 PRO O O 11.071 -16.269 -4.715 1.00 . A A . 50 PRO O 1 1
3 5412 1 1 51 ASP C C 8.560 -15.739 -2.451 1.00 . A A . 51 ASP C 1 1
3 5413 1 1 51 ASP CA C 10.007 -16.091 -2.175 1.00 . A A . 51 ASP CA 1 1
3 5414 1 1 51 ASP CB C 10.252 -16.174 -0.663 1.00 . A A . 51 ASP CB 1 1
3 5415 1 1 51 ASP CG C 9.253 -17.077 0.041 1.00 . A A . 51 ASP CG 1 1
3 5416 1 1 51 ASP H H 11.187 -14.325 -2.313 1.00 . A A . 51 ASP H 1 1
3 5417 1 1 51 ASP HA H 10.205 -17.052 -2.609 1.00 . A A . 51 ASP HA 1 1
3 5418 1 1 51 ASP HB2 H 11.245 -16.562 -0.486 1.00 . A A . 51 ASP HB2 1 1
3 5419 1 1 51 ASP HB3 H 10.176 -15.184 -0.240 1.00 . A A . 51 ASP HB3 1 1
3 5420 1 1 51 ASP N N 10.914 -15.131 -2.797 1.00 . A A . 51 ASP N 1 1
3 5421 1 1 51 ASP O O 7.858 -16.448 -3.179 1.00 . A A . 51 ASP O 1 1
3 5422 1 1 51 ASP OD1 O 8.314 -16.549 0.672 1.00 . A A . 51 ASP OD1 1 1
3 5423 1 1 51 ASP OD2 O 9.398 -18.316 -0.041 1.00 . A A . 51 ASP OD2 1 1
3 5424 1 1 52 SER C C 6.707 -12.900 -2.824 1.00 . A A . 52 SER C 1 1
3 5425 1 1 52 SER CA C 6.765 -14.202 -2.044 1.00 . A A . 52 SER CA 1 1
3 5426 1 1 52 SER CB C 6.098 -14.025 -0.679 1.00 . A A . 52 SER CB 1 1
3 5427 1 1 52 SER H H 8.755 -14.116 -1.358 1.00 . A A . 52 SER H 1 1
3 5428 1 1 52 SER HA H 6.231 -14.961 -2.592 1.00 . A A . 52 SER HA 1 1
3 5429 1 1 52 SER HB2 H 6.635 -13.279 -0.112 1.00 . A A . 52 SER HB2 1 1
3 5430 1 1 52 SER HB3 H 5.077 -13.703 -0.823 1.00 . A A . 52 SER HB3 1 1
3 5431 1 1 52 SER HG H 7.009 -15.558 0.161 1.00 . A A . 52 SER HG 1 1
3 5432 1 1 52 SER N N 8.128 -14.648 -1.886 1.00 . A A . 52 SER N 1 1
3 5433 1 1 52 SER O O 7.126 -11.851 -2.333 1.00 . A A . 52 SER O 1 1
3 5434 1 1 52 SER OG O 6.096 -15.244 0.052 1.00 . A A . 52 SER OG 1 1
3 5435 1 1 53 THR C C 4.695 -11.189 -4.585 1.00 . A A . 53 THR C 1 1
3 5436 1 1 53 THR CA C 6.054 -11.818 -4.859 1.00 . A A . 53 THR CA 1 1
3 5437 1 1 53 THR CB C 6.194 -12.171 -6.367 1.00 . A A . 53 THR CB 1 1
3 5438 1 1 53 THR CG2 C 4.990 -12.966 -6.865 1.00 . A A . 53 THR CG2 1 1
3 5439 1 1 53 THR H H 5.896 -13.835 -4.384 1.00 . A A . 53 THR H 1 1
3 5440 1 1 53 THR HA H 6.829 -11.116 -4.590 1.00 . A A . 53 THR HA 1 1
3 5441 1 1 53 THR HB H 7.084 -12.770 -6.495 1.00 . A A . 53 THR HB 1 1
3 5442 1 1 53 THR HG1 H 7.272 -10.765 -7.218 1.00 . A A . 53 THR HG1 1 1
3 5443 1 1 53 THR HG21 H 4.910 -13.887 -6.306 1.00 . A A . 53 THR HG21 1 1
3 5444 1 1 53 THR HG22 H 5.115 -13.191 -7.914 1.00 . A A . 53 THR HG22 1 1
3 5445 1 1 53 THR HG23 H 4.092 -12.382 -6.727 1.00 . A A . 53 THR HG23 1 1
3 5446 1 1 53 THR N N 6.197 -12.975 -4.036 1.00 . A A . 53 THR N 1 1
3 5447 1 1 53 THR O O 3.864 -11.772 -3.877 1.00 . A A . 53 THR O 1 1
3 5448 1 1 53 THR OG1 O 6.328 -10.971 -7.143 1.00 . A A . 53 THR OG1 1 1
3 5449 1 1 54 TYR C C 2.223 -9.633 -6.002 1.00 . A A . 54 TYR C 1 1
3 5450 1 1 54 TYR CA C 3.224 -9.333 -4.904 1.00 . A A . 54 TYR CA 1 1
3 5451 1 1 54 TYR CB C 3.445 -7.815 -4.756 1.00 . A A . 54 TYR CB 1 1
3 5452 1 1 54 TYR CD1 C 2.860 -6.573 -6.885 1.00 . A A . 54 TYR CD1 1 1
3 5453 1 1 54 TYR CD2 C 5.167 -6.866 -6.368 1.00 . A A . 54 TYR CD2 1 1
3 5454 1 1 54 TYR CE1 C 3.196 -5.884 -8.028 1.00 . A A . 54 TYR CE1 1 1
3 5455 1 1 54 TYR CE2 C 5.512 -6.177 -7.517 1.00 . A A . 54 TYR CE2 1 1
3 5456 1 1 54 TYR CG C 3.835 -7.077 -6.032 1.00 . A A . 54 TYR CG 1 1
3 5457 1 1 54 TYR CZ C 4.518 -5.688 -8.343 1.00 . A A . 54 TYR CZ 1 1
3 5458 1 1 54 TYR H H 5.139 -9.652 -5.726 1.00 . A A . 54 TYR H 1 1
3 5459 1 1 54 TYR HA H 2.820 -9.710 -3.976 1.00 . A A . 54 TYR HA 1 1
3 5460 1 1 54 TYR HB2 H 2.534 -7.366 -4.391 1.00 . A A . 54 TYR HB2 1 1
3 5461 1 1 54 TYR HB3 H 4.227 -7.652 -4.028 1.00 . A A . 54 TYR HB3 1 1
3 5462 1 1 54 TYR HD1 H 1.820 -6.728 -6.640 1.00 . A A . 54 TYR HD1 1 1
3 5463 1 1 54 TYR HD2 H 5.941 -7.250 -5.719 1.00 . A A . 54 TYR HD2 1 1
3 5464 1 1 54 TYR HE1 H 2.420 -5.501 -8.674 1.00 . A A . 54 TYR HE1 1 1
3 5465 1 1 54 TYR HE2 H 6.552 -6.024 -7.765 1.00 . A A . 54 TYR HE2 1 1
3 5466 1 1 54 TYR HH H 5.793 -5.110 -9.677 1.00 . A A . 54 TYR HH 1 1
3 5467 1 1 54 TYR N N 4.464 -10.028 -5.134 1.00 . A A . 54 TYR N 1 1
3 5468 1 1 54 TYR O O 2.546 -9.572 -7.195 1.00 . A A . 54 TYR O 1 1
3 5469 1 1 54 TYR OH O 4.847 -4.987 -9.479 1.00 . A A . 54 TYR OH 1 1
3 5470 1 1 55 ASP C C -1.376 -10.162 -5.815 1.00 . A A . 55 ASP C 1 1
3 5471 1 1 55 ASP CA C -0.049 -10.270 -6.521 1.00 . A A . 55 ASP CA 1 1
3 5472 1 1 55 ASP CB C 0.098 -11.662 -7.135 1.00 . A A . 55 ASP CB 1 1
3 5473 1 1 55 ASP CG C -1.065 -12.019 -8.037 1.00 . A A . 55 ASP CG 1 1
3 5474 1 1 55 ASP H H 0.873 -10.084 -4.634 1.00 . A A . 55 ASP H 1 1
3 5475 1 1 55 ASP HA H -0.014 -9.534 -7.308 1.00 . A A . 55 ASP HA 1 1
3 5476 1 1 55 ASP HB2 H 1.007 -11.698 -7.718 1.00 . A A . 55 ASP HB2 1 1
3 5477 1 1 55 ASP HB3 H 0.156 -12.393 -6.342 1.00 . A A . 55 ASP HB3 1 1
3 5478 1 1 55 ASP N N 1.033 -9.991 -5.597 1.00 . A A . 55 ASP N 1 1
3 5479 1 1 55 ASP O O -1.655 -10.919 -4.887 1.00 . A A . 55 ASP O 1 1
3 5480 1 1 55 ASP OD1 O -1.938 -12.810 -7.607 1.00 . A A . 55 ASP OD1 1 1
3 5481 1 1 55 ASP OD2 O -1.110 -11.512 -9.180 1.00 . A A . 55 ASP OD2 1 1
3 5482 1 1 56 LEU C C -4.439 -10.102 -6.178 1.00 . A A . 56 LEU C 1 1
3 5483 1 1 56 LEU CA C -3.490 -9.052 -5.629 1.00 . A A . 56 LEU CA 1 1
3 5484 1 1 56 LEU CB C -4.033 -7.647 -5.873 1.00 . A A . 56 LEU CB 1 1
3 5485 1 1 56 LEU CD1 C -4.993 -7.314 -3.582 1.00 . A A . 56 LEU CD1 1 1
3 5486 1 1 56 LEU CD2 C -5.783 -5.892 -5.479 1.00 . A A . 56 LEU CD2 1 1
3 5487 1 1 56 LEU CG C -5.283 -7.270 -5.074 1.00 . A A . 56 LEU CG 1 1
3 5488 1 1 56 LEU H H -1.917 -8.626 -6.964 1.00 . A A . 56 LEU H 1 1
3 5489 1 1 56 LEU HA H -3.378 -9.210 -4.566 1.00 . A A . 56 LEU HA 1 1
3 5490 1 1 56 LEU HB2 H -3.252 -6.940 -5.636 1.00 . A A . 56 LEU HB2 1 1
3 5491 1 1 56 LEU HB3 H -4.267 -7.561 -6.924 1.00 . A A . 56 LEU HB3 1 1
3 5492 1 1 56 LEU HD11 H -4.727 -8.322 -3.298 1.00 . A A . 56 LEU HD11 1 1
3 5493 1 1 56 LEU HD12 H -5.869 -7.003 -3.032 1.00 . A A . 56 LEU HD12 1 1
3 5494 1 1 56 LEU HD13 H -4.171 -6.651 -3.359 1.00 . A A . 56 LEU HD13 1 1
3 5495 1 1 56 LEU HD21 H -5.005 -5.163 -5.304 1.00 . A A . 56 LEU HD21 1 1
3 5496 1 1 56 LEU HD22 H -6.652 -5.637 -4.890 1.00 . A A . 56 LEU HD22 1 1
3 5497 1 1 56 LEU HD23 H -6.044 -5.896 -6.526 1.00 . A A . 56 LEU HD23 1 1
3 5498 1 1 56 LEU HG H -6.065 -7.987 -5.282 1.00 . A A . 56 LEU HG 1 1
3 5499 1 1 56 LEU N N -2.191 -9.218 -6.231 1.00 . A A . 56 LEU N 1 1
3 5500 1 1 56 LEU O O -5.083 -9.904 -7.205 1.00 . A A . 56 LEU O 1 1
3 5501 1 1 57 SER C C -6.772 -12.055 -5.644 1.00 . A A . 57 SER C 1 1
3 5502 1 1 57 SER CA C -5.298 -12.335 -5.920 1.00 . A A . 57 SER CA 1 1
3 5503 1 1 57 SER CB C -4.838 -13.595 -5.190 1.00 . A A . 57 SER CB 1 1
3 5504 1 1 57 SER H H -3.954 -11.313 -4.688 1.00 . A A . 57 SER H 1 1
3 5505 1 1 57 SER HA H -5.156 -12.475 -6.980 1.00 . A A . 57 SER HA 1 1
3 5506 1 1 57 SER HB2 H -5.045 -13.495 -4.134 1.00 . A A . 57 SER HB2 1 1
3 5507 1 1 57 SER HB3 H -5.363 -14.451 -5.582 1.00 . A A . 57 SER HB3 1 1
3 5508 1 1 57 SER HG H -3.127 -13.238 -6.098 1.00 . A A . 57 SER HG 1 1
3 5509 1 1 57 SER N N -4.486 -11.226 -5.505 1.00 . A A . 57 SER N 1 1
3 5510 1 1 57 SER O O -7.100 -11.273 -4.746 1.00 . A A . 57 SER O 1 1
3 5511 1 1 57 SER OG O -3.443 -13.792 -5.367 1.00 . A A . 57 SER OG 1 1
3 5512 1 1 58 PRO C C -9.598 -12.613 -4.840 1.00 . A A . 58 PRO C 1 1
3 5513 1 1 58 PRO CA C -9.125 -12.506 -6.280 1.00 . A A . 58 PRO CA 1 1
3 5514 1 1 58 PRO CB C -9.701 -13.648 -7.109 1.00 . A A . 58 PRO CB 1 1
3 5515 1 1 58 PRO CD C -7.350 -13.585 -7.549 1.00 . A A . 58 PRO CD 1 1
3 5516 1 1 58 PRO CG C -8.688 -13.886 -8.168 1.00 . A A . 58 PRO CG 1 1
3 5517 1 1 58 PRO HA H -9.450 -11.566 -6.686 1.00 . A A . 58 PRO HA 1 1
3 5518 1 1 58 PRO HB2 H -9.833 -14.517 -6.481 1.00 . A A . 58 PRO HB2 1 1
3 5519 1 1 58 PRO HB3 H -10.649 -13.351 -7.530 1.00 . A A . 58 PRO HB3 1 1
3 5520 1 1 58 PRO HD2 H -6.886 -14.489 -7.192 1.00 . A A . 58 PRO HD2 1 1
3 5521 1 1 58 PRO HD3 H -6.711 -13.092 -8.264 1.00 . A A . 58 PRO HD3 1 1
3 5522 1 1 58 PRO HG2 H -8.728 -14.918 -8.487 1.00 . A A . 58 PRO HG2 1 1
3 5523 1 1 58 PRO HG3 H -8.871 -13.227 -9.003 1.00 . A A . 58 PRO HG3 1 1
3 5524 1 1 58 PRO N N -7.677 -12.678 -6.428 1.00 . A A . 58 PRO N 1 1
3 5525 1 1 58 PRO O O -10.451 -11.841 -4.402 1.00 . A A . 58 PRO O 1 1
3 5526 1 1 59 ILE C C -8.951 -12.622 -1.821 1.00 . A A . 59 ILE C 1 1
3 5527 1 1 59 ILE CA C -9.440 -13.749 -2.712 1.00 . A A . 59 ILE CA 1 1
3 5528 1 1 59 ILE CB C -8.980 -15.124 -2.156 1.00 . A A . 59 ILE CB 1 1
3 5529 1 1 59 ILE CD1 C -6.947 -16.625 -1.738 1.00 . A A . 59 ILE CD1 1 1
3 5530 1 1 59 ILE CG1 C -7.448 -15.281 -2.224 1.00 . A A . 59 ILE CG1 1 1
3 5531 1 1 59 ILE CG2 C -9.665 -16.232 -2.928 1.00 . A A . 59 ILE CG2 1 1
3 5532 1 1 59 ILE H H -8.321 -14.123 -4.449 1.00 . A A . 59 ILE H 1 1
3 5533 1 1 59 ILE HA H -10.520 -13.731 -2.701 1.00 . A A . 59 ILE HA 1 1
3 5534 1 1 59 ILE HB H -9.299 -15.190 -1.125 1.00 . A A . 59 ILE HB 1 1
3 5535 1 1 59 ILE HD11 H -5.871 -16.662 -1.826 1.00 . A A . 59 ILE HD11 1 1
3 5536 1 1 59 ILE HD12 H -7.384 -17.410 -2.336 1.00 . A A . 59 ILE HD12 1 1
3 5537 1 1 59 ILE HD13 H -7.228 -16.760 -0.703 1.00 . A A . 59 ILE HD13 1 1
3 5538 1 1 59 ILE HG12 H -7.120 -15.159 -3.243 1.00 . A A . 59 ILE HG12 1 1
3 5539 1 1 59 ILE HG13 H -6.990 -14.521 -1.609 1.00 . A A . 59 ILE HG13 1 1
3 5540 1 1 59 ILE HG21 H -9.317 -17.190 -2.573 1.00 . A A . 59 ILE HG21 1 1
3 5541 1 1 59 ILE HG22 H -9.430 -16.121 -3.975 1.00 . A A . 59 ILE HG22 1 1
3 5542 1 1 59 ILE HG23 H -10.732 -16.154 -2.788 1.00 . A A . 59 ILE HG23 1 1
3 5543 1 1 59 ILE N N -9.031 -13.548 -4.093 1.00 . A A . 59 ILE N 1 1
3 5544 1 1 59 ILE O O -9.699 -12.126 -0.987 1.00 . A A . 59 ILE O 1 1
3 5545 1 1 60 GLU C C -7.973 -9.871 -1.527 1.00 . A A . 60 GLU C 1 1
3 5546 1 1 60 GLU CA C -7.131 -11.105 -1.268 1.00 . A A . 60 GLU CA 1 1
3 5547 1 1 60 GLU CB C -5.680 -10.862 -1.707 1.00 . A A . 60 GLU CB 1 1
3 5548 1 1 60 GLU CD C -4.538 -10.609 0.538 1.00 . A A . 60 GLU CD 1 1
3 5549 1 1 60 GLU CG C -4.888 -9.946 -0.782 1.00 . A A . 60 GLU CG 1 1
3 5550 1 1 60 GLU H H -7.138 -12.693 -2.651 1.00 . A A . 60 GLU H 1 1
3 5551 1 1 60 GLU HA H -7.161 -11.346 -0.220 1.00 . A A . 60 GLU HA 1 1
3 5552 1 1 60 GLU HB2 H -5.169 -11.812 -1.752 1.00 . A A . 60 GLU HB2 1 1
3 5553 1 1 60 GLU HB3 H -5.687 -10.422 -2.693 1.00 . A A . 60 GLU HB3 1 1
3 5554 1 1 60 GLU HG2 H -3.972 -9.659 -1.276 1.00 . A A . 60 GLU HG2 1 1
3 5555 1 1 60 GLU HG3 H -5.478 -9.064 -0.579 1.00 . A A . 60 GLU HG3 1 1
3 5556 1 1 60 GLU N N -7.699 -12.214 -2.012 1.00 . A A . 60 GLU N 1 1
3 5557 1 1 60 GLU O O -8.342 -9.147 -0.610 1.00 . A A . 60 GLU O 1 1
3 5558 1 1 60 GLU OE1 O -3.425 -11.169 0.649 1.00 . A A . 60 GLU OE1 1 1
3 5559 1 1 60 GLU OE2 O -5.367 -10.581 1.462 1.00 . A A . 60 GLU OE2 1 1
3 5560 1 1 61 ARG C C -10.482 -8.593 -2.478 1.00 . A A . 61 ARG C 1 1
3 5561 1 1 61 ARG CA C -9.146 -8.556 -3.203 1.00 . A A . 61 ARG CA 1 1
3 5562 1 1 61 ARG CB C -9.374 -8.600 -4.724 1.00 . A A . 61 ARG CB 1 1
3 5563 1 1 61 ARG CD C -10.271 -6.261 -4.880 1.00 . A A . 61 ARG CD 1 1
3 5564 1 1 61 ARG CG C -10.520 -7.718 -5.204 1.00 . A A . 61 ARG CG 1 1
3 5565 1 1 61 ARG CZ C -11.470 -4.182 -5.510 1.00 . A A . 61 ARG CZ 1 1
3 5566 1 1 61 ARG H H -7.952 -10.277 -3.481 1.00 . A A . 61 ARG H 1 1
3 5567 1 1 61 ARG HA H -8.638 -7.641 -2.953 1.00 . A A . 61 ARG HA 1 1
3 5568 1 1 61 ARG HB2 H -8.470 -8.279 -5.221 1.00 . A A . 61 ARG HB2 1 1
3 5569 1 1 61 ARG HB3 H -9.587 -9.619 -5.012 1.00 . A A . 61 ARG HB3 1 1
3 5570 1 1 61 ARG HD2 H -9.953 -6.185 -3.851 1.00 . A A . 61 ARG HD2 1 1
3 5571 1 1 61 ARG HD3 H -9.486 -5.906 -5.523 1.00 . A A . 61 ARG HD3 1 1
3 5572 1 1 61 ARG HE H -12.332 -5.849 -4.821 1.00 . A A . 61 ARG HE 1 1
3 5573 1 1 61 ARG HG2 H -10.622 -7.824 -6.274 1.00 . A A . 61 ARG HG2 1 1
3 5574 1 1 61 ARG HG3 H -11.432 -8.035 -4.721 1.00 . A A . 61 ARG HG3 1 1
3 5575 1 1 61 ARG HH11 H -9.471 -4.110 -5.913 1.00 . A A . 61 ARG HH11 1 1
3 5576 1 1 61 ARG HH12 H -10.340 -2.660 -6.259 1.00 . A A . 61 ARG HH12 1 1
3 5577 1 1 61 ARG HH21 H -13.468 -3.957 -5.265 1.00 . A A . 61 ARG HH21 1 1
3 5578 1 1 61 ARG HH22 H -12.636 -2.562 -5.887 1.00 . A A . 61 ARG HH22 1 1
3 5579 1 1 61 ARG N N -8.302 -9.666 -2.791 1.00 . A A . 61 ARG N 1 1
3 5580 1 1 61 ARG NE N -11.469 -5.441 -5.069 1.00 . A A . 61 ARG NE 1 1
3 5581 1 1 61 ARG NH1 N -10.338 -3.607 -5.923 1.00 . A A . 61 ARG NH1 1 1
3 5582 1 1 61 ARG NH2 N -12.610 -3.510 -5.561 1.00 . A A . 61 ARG NH2 1 1
3 5583 1 1 61 ARG O O -10.875 -7.633 -1.832 1.00 . A A . 61 ARG O 1 1
3 5584 1 1 62 LEU C C -12.455 -9.709 -0.495 1.00 . A A . 62 LEU C 1 1
3 5585 1 1 62 LEU CA C -12.472 -9.908 -2.005 1.00 . A A . 62 LEU CA 1 1
3 5586 1 1 62 LEU CB C -12.996 -11.302 -2.322 1.00 . A A . 62 LEU CB 1 1
3 5587 1 1 62 LEU CD1 C -15.468 -10.881 -2.298 1.00 . A A . 62 LEU CD1 1 1
3 5588 1 1 62 LEU CD2 C -14.575 -13.151 -1.719 1.00 . A A . 62 LEU CD2 1 1
3 5589 1 1 62 LEU CG C -14.324 -11.655 -1.661 1.00 . A A . 62 LEU CG 1 1
3 5590 1 1 62 LEU H H -10.752 -10.416 -3.141 1.00 . A A . 62 LEU H 1 1
3 5591 1 1 62 LEU HA H -13.143 -9.182 -2.437 1.00 . A A . 62 LEU HA 1 1
3 5592 1 1 62 LEU HB2 H -13.114 -11.385 -3.393 1.00 . A A . 62 LEU HB2 1 1
3 5593 1 1 62 LEU HB3 H -12.259 -12.022 -2.000 1.00 . A A . 62 LEU HB3 1 1
3 5594 1 1 62 LEU HD11 H -16.398 -11.161 -1.826 1.00 . A A . 62 LEU HD11 1 1
3 5595 1 1 62 LEU HD12 H -15.516 -11.111 -3.353 1.00 . A A . 62 LEU HD12 1 1
3 5596 1 1 62 LEU HD13 H -15.302 -9.822 -2.167 1.00 . A A . 62 LEU HD13 1 1
3 5597 1 1 62 LEU HD21 H -15.521 -13.376 -1.249 1.00 . A A . 62 LEU HD21 1 1
3 5598 1 1 62 LEU HD22 H -13.784 -13.670 -1.199 1.00 . A A . 62 LEU HD22 1 1
3 5599 1 1 62 LEU HD23 H -14.602 -13.472 -2.749 1.00 . A A . 62 LEU HD23 1 1
3 5600 1 1 62 LEU HG H -14.269 -11.355 -0.623 1.00 . A A . 62 LEU HG 1 1
3 5601 1 1 62 LEU N N -11.157 -9.706 -2.605 1.00 . A A . 62 LEU N 1 1
3 5602 1 1 62 LEU O O -13.306 -9.005 0.049 1.00 . A A . 62 LEU O 1 1
3 5603 1 1 63 GLN C C -11.235 -8.774 2.052 1.00 . A A . 63 GLN C 1 1
3 5604 1 1 63 GLN CA C -11.408 -10.221 1.632 1.00 . A A . 63 GLN CA 1 1
3 5605 1 1 63 GLN CB C -10.260 -11.065 2.178 1.00 . A A . 63 GLN CB 1 1
3 5606 1 1 63 GLN CD C -9.292 -13.355 2.551 1.00 . A A . 63 GLN CD 1 1
3 5607 1 1 63 GLN CG C -10.444 -12.559 1.983 1.00 . A A . 63 GLN CG 1 1
3 5608 1 1 63 GLN H H -10.810 -10.831 -0.330 1.00 . A A . 63 GLN H 1 1
3 5609 1 1 63 GLN HA H -12.340 -10.589 2.040 1.00 . A A . 63 GLN HA 1 1
3 5610 1 1 63 GLN HB2 H -9.347 -10.770 1.682 1.00 . A A . 63 GLN HB2 1 1
3 5611 1 1 63 GLN HB3 H -10.160 -10.872 3.237 1.00 . A A . 63 GLN HB3 1 1
3 5612 1 1 63 GLN HE21 H -9.556 -14.771 1.191 1.00 . A A . 63 GLN HE21 1 1
3 5613 1 1 63 GLN HE22 H -8.263 -15.028 2.309 1.00 . A A . 63 GLN HE22 1 1
3 5614 1 1 63 GLN HG2 H -11.353 -12.866 2.478 1.00 . A A . 63 GLN HG2 1 1
3 5615 1 1 63 GLN HG3 H -10.522 -12.764 0.926 1.00 . A A . 63 GLN HG3 1 1
3 5616 1 1 63 GLN N N -11.490 -10.322 0.178 1.00 . A A . 63 GLN N 1 1
3 5617 1 1 63 GLN NE2 N -9.012 -14.495 1.958 1.00 . A A . 63 GLN NE2 1 1
3 5618 1 1 63 GLN O O -11.898 -8.294 2.973 1.00 . A A . 63 GLN O 1 1
3 5619 1 1 63 GLN OE1 O -8.661 -12.945 3.524 1.00 . A A . 63 GLN OE1 1 1
3 5620 1 1 64 LEU C C -11.265 -5.826 1.252 1.00 . A A . 64 LEU C 1 1
3 5621 1 1 64 LEU CA C -10.077 -6.694 1.622 1.00 . A A . 64 LEU CA 1 1
3 5622 1 1 64 LEU CB C -8.814 -6.236 0.874 1.00 . A A . 64 LEU CB 1 1
3 5623 1 1 64 LEU CD1 C -7.366 -5.591 2.824 1.00 . A A . 64 LEU CD1 1 1
3 5624 1 1 64 LEU CD2 C -7.276 -7.926 1.975 1.00 . A A . 64 LEU CD2 1 1
3 5625 1 1 64 LEU CG C -7.466 -6.465 1.594 1.00 . A A . 64 LEU CG 1 1
3 5626 1 1 64 LEU H H -9.880 -8.560 0.640 1.00 . A A . 64 LEU H 1 1
3 5627 1 1 64 LEU HA H -9.904 -6.598 2.683 1.00 . A A . 64 LEU HA 1 1
3 5628 1 1 64 LEU HB2 H -8.780 -6.758 -0.071 1.00 . A A . 64 LEU HB2 1 1
3 5629 1 1 64 LEU HB3 H -8.910 -5.179 0.672 1.00 . A A . 64 LEU HB3 1 1
3 5630 1 1 64 LEU HD11 H -6.409 -5.748 3.299 1.00 . A A . 64 LEU HD11 1 1
3 5631 1 1 64 LEU HD12 H -8.157 -5.841 3.514 1.00 . A A . 64 LEU HD12 1 1
3 5632 1 1 64 LEU HD13 H -7.455 -4.557 2.528 1.00 . A A . 64 LEU HD13 1 1
3 5633 1 1 64 LEU HD21 H -6.326 -8.047 2.471 1.00 . A A . 64 LEU HD21 1 1
3 5634 1 1 64 LEU HD22 H -7.298 -8.535 1.083 1.00 . A A . 64 LEU HD22 1 1
3 5635 1 1 64 LEU HD23 H -8.072 -8.232 2.639 1.00 . A A . 64 LEU HD23 1 1
3 5636 1 1 64 LEU HG H -6.664 -6.184 0.927 1.00 . A A . 64 LEU HG 1 1
3 5637 1 1 64 LEU N N -10.357 -8.086 1.353 1.00 . A A . 64 LEU N 1 1
3 5638 1 1 64 LEU O O -11.561 -4.844 1.935 1.00 . A A . 64 LEU O 1 1
3 5639 1 1 65 GLU C C -14.202 -5.531 0.751 1.00 . A A . 65 GLU C 1 1
3 5640 1 1 65 GLU CA C -13.111 -5.454 -0.277 1.00 . A A . 65 GLU CA 1 1
3 5641 1 1 65 GLU CB C -13.588 -5.986 -1.638 1.00 . A A . 65 GLU CB 1 1
3 5642 1 1 65 GLU CD C -15.099 -5.699 -3.638 1.00 . A A . 65 GLU CD 1 1
3 5643 1 1 65 GLU CG C -14.745 -5.212 -2.249 1.00 . A A . 65 GLU CG 1 1
3 5644 1 1 65 GLU H H -11.660 -6.957 -0.373 1.00 . A A . 65 GLU H 1 1
3 5645 1 1 65 GLU HA H -12.817 -4.431 -0.375 1.00 . A A . 65 GLU HA 1 1
3 5646 1 1 65 GLU HB2 H -12.761 -5.952 -2.332 1.00 . A A . 65 GLU HB2 1 1
3 5647 1 1 65 GLU HB3 H -13.898 -7.014 -1.516 1.00 . A A . 65 GLU HB3 1 1
3 5648 1 1 65 GLU HG2 H -15.611 -5.321 -1.615 1.00 . A A . 65 GLU HG2 1 1
3 5649 1 1 65 GLU HG3 H -14.473 -4.168 -2.308 1.00 . A A . 65 GLU HG3 1 1
3 5650 1 1 65 GLU N N -11.953 -6.191 0.173 1.00 . A A . 65 GLU N 1 1
3 5651 1 1 65 GLU O O -14.825 -4.526 1.090 1.00 . A A . 65 GLU O 1 1
3 5652 1 1 65 GLU OE1 O -15.951 -6.599 -3.759 1.00 . A A . 65 GLU OE1 1 1
3 5653 1 1 65 GLU OE2 O -14.522 -5.180 -4.626 1.00 . A A . 65 GLU OE2 1 1
3 5654 1 1 66 ASP C C -15.120 -6.064 3.507 1.00 . A A . 66 ASP C 1 1
3 5655 1 1 66 ASP CA C -15.384 -6.960 2.305 1.00 . A A . 66 ASP CA 1 1
3 5656 1 1 66 ASP CB C -15.363 -8.435 2.724 1.00 . A A . 66 ASP CB 1 1
3 5657 1 1 66 ASP CG C -16.294 -8.734 3.879 1.00 . A A . 66 ASP CG 1 1
3 5658 1 1 66 ASP H H -13.852 -7.464 0.929 1.00 . A A . 66 ASP H 1 1
3 5659 1 1 66 ASP HA H -16.345 -6.723 1.892 1.00 . A A . 66 ASP HA 1 1
3 5660 1 1 66 ASP HB2 H -15.660 -9.045 1.885 1.00 . A A . 66 ASP HB2 1 1
3 5661 1 1 66 ASP HB3 H -14.357 -8.702 3.015 1.00 . A A . 66 ASP HB3 1 1
3 5662 1 1 66 ASP N N -14.397 -6.720 1.270 1.00 . A A . 66 ASP N 1 1
3 5663 1 1 66 ASP O O -16.046 -5.492 4.106 1.00 . A A . 66 ASP O 1 1
3 5664 1 1 66 ASP OD1 O -17.474 -9.053 3.633 1.00 . A A . 66 ASP OD1 1 1
3 5665 1 1 66 ASP OD2 O -15.846 -8.664 5.050 1.00 . A A . 66 ASP OD2 1 1
3 5666 1 1 67 VAL C C -13.733 -3.618 4.702 1.00 . A A . 67 VAL C 1 1
3 5667 1 1 67 VAL CA C -13.446 -5.092 4.957 1.00 . A A . 67 VAL CA 1 1
3 5668 1 1 67 VAL CB C -11.948 -5.269 5.308 1.00 . A A . 67 VAL CB 1 1
3 5669 1 1 67 VAL CG1 C -11.572 -4.395 6.493 1.00 . A A . 67 VAL CG1 1 1
3 5670 1 1 67 VAL CG2 C -11.634 -6.722 5.607 1.00 . A A . 67 VAL CG2 1 1
3 5671 1 1 67 VAL H H -13.171 -6.387 3.295 1.00 . A A . 67 VAL H 1 1
3 5672 1 1 67 VAL HA H -14.030 -5.401 5.812 1.00 . A A . 67 VAL HA 1 1
3 5673 1 1 67 VAL HB H -11.360 -4.958 4.457 1.00 . A A . 67 VAL HB 1 1
3 5674 1 1 67 VAL HG11 H -12.188 -4.650 7.342 1.00 . A A . 67 VAL HG11 1 1
3 5675 1 1 67 VAL HG12 H -11.726 -3.356 6.238 1.00 . A A . 67 VAL HG12 1 1
3 5676 1 1 67 VAL HG13 H -10.533 -4.552 6.742 1.00 . A A . 67 VAL HG13 1 1
3 5677 1 1 67 VAL HG21 H -11.810 -7.317 4.722 1.00 . A A . 67 VAL HG21 1 1
3 5678 1 1 67 VAL HG22 H -12.272 -7.070 6.405 1.00 . A A . 67 VAL HG22 1 1
3 5679 1 1 67 VAL HG23 H -10.600 -6.815 5.905 1.00 . A A . 67 VAL HG23 1 1
3 5680 1 1 67 VAL N N -13.849 -5.917 3.833 1.00 . A A . 67 VAL N 1 1
3 5681 1 1 67 VAL O O -14.243 -2.933 5.578 1.00 . A A . 67 VAL O 1 1
3 5682 1 1 68 CYS C C -15.099 -1.389 3.162 1.00 . A A . 68 CYS C 1 1
3 5683 1 1 68 CYS CA C -13.628 -1.732 3.175 1.00 . A A . 68 CYS CA 1 1
3 5684 1 1 68 CYS CB C -12.996 -1.400 1.833 1.00 . A A . 68 CYS CB 1 1
3 5685 1 1 68 CYS H H -13.129 -3.736 2.778 1.00 . A A . 68 CYS H 1 1
3 5686 1 1 68 CYS HA H -13.143 -1.152 3.946 1.00 . A A . 68 CYS HA 1 1
3 5687 1 1 68 CYS HB2 H -13.537 -1.915 1.055 1.00 . A A . 68 CYS HB2 1 1
3 5688 1 1 68 CYS HB3 H -13.059 -0.335 1.666 1.00 . A A . 68 CYS HB3 1 1
3 5689 1 1 68 CYS HG H -11.182 -3.187 1.910 1.00 . A A . 68 CYS HG 1 1
3 5690 1 1 68 CYS N N -13.444 -3.140 3.492 1.00 . A A . 68 CYS N 1 1
3 5691 1 1 68 CYS O O -15.498 -0.292 3.545 1.00 . A A . 68 CYS O 1 1
3 5692 1 1 68 CYS SG S -11.257 -1.878 1.699 1.00 . A A . 68 CYS SG 1 1
3 5693 1 1 69 VAL C C -17.865 -1.978 4.146 1.00 . A A . 69 VAL C 1 1
3 5694 1 1 69 VAL CA C -17.345 -2.189 2.714 1.00 . A A . 69 VAL CA 1 1
3 5695 1 1 69 VAL CB C -18.038 -3.424 2.072 1.00 . A A . 69 VAL CB 1 1
3 5696 1 1 69 VAL CG1 C -19.544 -3.358 2.241 1.00 . A A . 69 VAL CG1 1 1
3 5697 1 1 69 VAL CG2 C -17.682 -3.525 0.596 1.00 . A A . 69 VAL CG2 1 1
3 5698 1 1 69 VAL H H -15.501 -3.167 2.350 1.00 . A A . 69 VAL H 1 1
3 5699 1 1 69 VAL HA H -17.585 -1.316 2.128 1.00 . A A . 69 VAL HA 1 1
3 5700 1 1 69 VAL HB H -17.678 -4.313 2.568 1.00 . A A . 69 VAL HB 1 1
3 5701 1 1 69 VAL HG11 H -19.993 -4.228 1.788 1.00 . A A . 69 VAL HG11 1 1
3 5702 1 1 69 VAL HG12 H -19.917 -2.464 1.762 1.00 . A A . 69 VAL HG12 1 1
3 5703 1 1 69 VAL HG13 H -19.781 -3.332 3.293 1.00 . A A . 69 VAL HG13 1 1
3 5704 1 1 69 VAL HG21 H -18.169 -4.388 0.166 1.00 . A A . 69 VAL HG21 1 1
3 5705 1 1 69 VAL HG22 H -16.612 -3.626 0.490 1.00 . A A . 69 VAL HG22 1 1
3 5706 1 1 69 VAL HG23 H -18.011 -2.633 0.084 1.00 . A A . 69 VAL HG23 1 1
3 5707 1 1 69 VAL N N -15.902 -2.341 2.713 1.00 . A A . 69 VAL N 1 1
3 5708 1 1 69 VAL O O -18.841 -1.264 4.366 1.00 . A A . 69 VAL O 1 1
3 5709 1 1 70 LYS C C -16.933 -1.264 7.209 1.00 . A A . 70 LYS C 1 1
3 5710 1 1 70 LYS CA C -17.587 -2.468 6.518 1.00 . A A . 70 LYS CA 1 1
3 5711 1 1 70 LYS CB C -17.236 -3.736 7.293 1.00 . A A . 70 LYS CB 1 1
3 5712 1 1 70 LYS CD C -17.685 -6.143 7.771 1.00 . A A . 70 LYS CD 1 1
3 5713 1 1 70 LYS CE C -18.518 -7.359 7.424 1.00 . A A . 70 LYS CE 1 1
3 5714 1 1 70 LYS CG C -18.023 -4.961 6.881 1.00 . A A . 70 LYS CG 1 1
3 5715 1 1 70 LYS H H -16.418 -3.158 4.885 1.00 . A A . 70 LYS H 1 1
3 5716 1 1 70 LYS HA H -18.658 -2.340 6.544 1.00 . A A . 70 LYS HA 1 1
3 5717 1 1 70 LYS HB2 H -16.187 -3.949 7.149 1.00 . A A . 70 LYS HB2 1 1
3 5718 1 1 70 LYS HB3 H -17.412 -3.557 8.343 1.00 . A A . 70 LYS HB3 1 1
3 5719 1 1 70 LYS HD2 H -16.641 -6.389 7.647 1.00 . A A . 70 LYS HD2 1 1
3 5720 1 1 70 LYS HD3 H -17.871 -5.870 8.800 1.00 . A A . 70 LYS HD3 1 1
3 5721 1 1 70 LYS HE2 H -18.297 -8.144 8.130 1.00 . A A . 70 LYS HE2 1 1
3 5722 1 1 70 LYS HE3 H -19.563 -7.094 7.499 1.00 . A A . 70 LYS HE3 1 1
3 5723 1 1 70 LYS HG2 H -19.079 -4.746 6.964 1.00 . A A . 70 LYS HG2 1 1
3 5724 1 1 70 LYS HG3 H -17.782 -5.209 5.858 1.00 . A A . 70 LYS HG3 1 1
3 5725 1 1 70 LYS HZ1 H -17.231 -8.095 5.942 1.00 . A A . 70 LYS HZ1 1 1
3 5726 1 1 70 LYS HZ2 H -18.480 -7.129 5.347 1.00 . A A . 70 LYS HZ2 1 1
3 5727 1 1 70 LYS HZ3 H -18.803 -8.703 5.861 1.00 . A A . 70 LYS HZ3 1 1
3 5728 1 1 70 LYS N N -17.192 -2.594 5.115 1.00 . A A . 70 LYS N 1 1
3 5729 1 1 70 LYS NZ N -18.242 -7.849 6.053 1.00 . A A . 70 LYS NZ 1 1
3 5730 1 1 70 LYS O O -17.152 -1.045 8.388 1.00 . A A . 70 LYS O 1 1
3 5731 1 1 71 ILE C C -16.236 1.934 6.904 1.00 . A A . 71 ILE C 1 1
3 5732 1 1 71 ILE CA C -15.471 0.643 7.099 1.00 . A A . 71 ILE CA 1 1
3 5733 1 1 71 ILE CB C -14.027 0.805 6.566 1.00 . A A . 71 ILE CB 1 1
3 5734 1 1 71 ILE CD1 C -11.772 -0.360 6.430 1.00 . A A . 71 ILE CD1 1 1
3 5735 1 1 71 ILE CG1 C -13.196 -0.425 6.920 1.00 . A A . 71 ILE CG1 1 1
3 5736 1 1 71 ILE CG2 C -13.372 2.070 7.128 1.00 . A A . 71 ILE CG2 1 1
3 5737 1 1 71 ILE H H -16.109 -0.611 5.516 1.00 . A A . 71 ILE H 1 1
3 5738 1 1 71 ILE HA H -15.417 0.442 8.159 1.00 . A A . 71 ILE HA 1 1
3 5739 1 1 71 ILE HB H -14.077 0.902 5.495 1.00 . A A . 71 ILE HB 1 1
3 5740 1 1 71 ILE HD11 H -11.250 -1.256 6.735 1.00 . A A . 71 ILE HD11 1 1
3 5741 1 1 71 ILE HD12 H -11.286 0.504 6.858 1.00 . A A . 71 ILE HD12 1 1
3 5742 1 1 71 ILE HD13 H -11.763 -0.285 5.353 1.00 . A A . 71 ILE HD13 1 1
3 5743 1 1 71 ILE HG12 H -13.169 -0.535 7.994 1.00 . A A . 71 ILE HG12 1 1
3 5744 1 1 71 ILE HG13 H -13.660 -1.299 6.487 1.00 . A A . 71 ILE HG13 1 1
3 5745 1 1 71 ILE HG21 H -13.343 2.011 8.207 1.00 . A A . 71 ILE HG21 1 1
3 5746 1 1 71 ILE HG22 H -13.946 2.937 6.831 1.00 . A A . 71 ILE HG22 1 1
3 5747 1 1 71 ILE HG23 H -12.366 2.156 6.745 1.00 . A A . 71 ILE HG23 1 1
3 5748 1 1 71 ILE N N -16.165 -0.478 6.485 1.00 . A A . 71 ILE N 1 1
3 5749 1 1 71 ILE O O -16.714 2.228 5.810 1.00 . A A . 71 ILE O 1 1
3 5750 1 1 72 HIS C C -16.369 4.918 6.957 1.00 . A A . 72 HIS C 1 1
3 5751 1 1 72 HIS CA C -17.043 3.981 7.947 1.00 . A A . 72 HIS CA 1 1
3 5752 1 1 72 HIS CB C -17.059 4.628 9.337 1.00 . A A . 72 HIS CB 1 1
3 5753 1 1 72 HIS CD2 C -19.245 3.794 10.462 1.00 . A A . 72 HIS CD2 1 1
3 5754 1 1 72 HIS CE1 C -18.344 2.692 12.127 1.00 . A A . 72 HIS CE1 1 1
3 5755 1 1 72 HIS CG C -17.899 3.907 10.344 1.00 . A A . 72 HIS CG 1 1
3 5756 1 1 72 HIS H H -16.002 2.390 8.834 1.00 . A A . 72 HIS H 1 1
3 5757 1 1 72 HIS HA H -18.059 3.806 7.630 1.00 . A A . 72 HIS HA 1 1
3 5758 1 1 72 HIS HB2 H -16.050 4.664 9.720 1.00 . A A . 72 HIS HB2 1 1
3 5759 1 1 72 HIS HB3 H -17.436 5.634 9.248 1.00 . A A . 72 HIS HB3 1 1
3 5760 1 1 72 HIS HD2 H -19.985 4.221 9.800 1.00 . A A . 72 HIS HD2 1 1
3 5761 1 1 72 HIS HE1 H -18.222 2.092 13.012 1.00 . A A . 72 HIS HE1 1 1
3 5762 1 1 72 HIS HE2 H -20.370 2.927 12.009 1.00 . A A . 72 HIS HE2 1 1
3 5763 1 1 72 HIS N N -16.363 2.693 7.980 1.00 . A A . 72 HIS N 1 1
3 5764 1 1 72 HIS ND1 N -17.365 3.208 11.401 1.00 . A A . 72 HIS ND1 1 1
3 5765 1 1 72 HIS NE2 N -19.491 3.034 11.579 1.00 . A A . 72 HIS NE2 1 1
3 5766 1 1 72 HIS O O -15.138 5.030 6.935 1.00 . A A . 72 HIS O 1 1
3 5767 1 1 73 PRO C C -15.621 7.508 5.583 1.00 . A A . 73 PRO C 1 1
3 5768 1 1 73 PRO CA C -16.679 6.513 5.099 1.00 . A A . 73 PRO CA 1 1
3 5769 1 1 73 PRO CB C -17.938 7.259 4.612 1.00 . A A . 73 PRO CB 1 1
3 5770 1 1 73 PRO CD C -18.642 5.594 6.179 1.00 . A A . 73 PRO CD 1 1
3 5771 1 1 73 PRO CG C -19.011 6.921 5.596 1.00 . A A . 73 PRO CG 1 1
3 5772 1 1 73 PRO HA H -16.268 5.947 4.277 1.00 . A A . 73 PRO HA 1 1
3 5773 1 1 73 PRO HB2 H -17.741 8.321 4.595 1.00 . A A . 73 PRO HB2 1 1
3 5774 1 1 73 PRO HB3 H -18.196 6.923 3.619 1.00 . A A . 73 PRO HB3 1 1
3 5775 1 1 73 PRO HD2 H -19.008 5.516 7.193 1.00 . A A . 73 PRO HD2 1 1
3 5776 1 1 73 PRO HD3 H -19.029 4.790 5.571 1.00 . A A . 73 PRO HD3 1 1
3 5777 1 1 73 PRO HG2 H -19.047 7.672 6.372 1.00 . A A . 73 PRO HG2 1 1
3 5778 1 1 73 PRO HG3 H -19.965 6.859 5.092 1.00 . A A . 73 PRO HG3 1 1
3 5779 1 1 73 PRO N N -17.174 5.620 6.145 1.00 . A A . 73 PRO N 1 1
3 5780 1 1 73 PRO O O -14.565 7.639 4.962 1.00 . A A . 73 PRO O 1 1
3 5781 1 1 74 SER C C -13.737 8.612 7.871 1.00 . A A . 74 SER C 1 1
3 5782 1 1 74 SER CA C -14.965 9.217 7.173 1.00 . A A . 74 SER CA 1 1
3 5783 1 1 74 SER CB C -15.707 10.173 8.121 1.00 . A A . 74 SER CB 1 1
3 5784 1 1 74 SER H H -16.689 8.054 7.232 1.00 . A A . 74 SER H 1 1
3 5785 1 1 74 SER HA H -14.628 9.781 6.318 1.00 . A A . 74 SER HA 1 1
3 5786 1 1 74 SER HB2 H -16.606 10.528 7.639 1.00 . A A . 74 SER HB2 1 1
3 5787 1 1 74 SER HB3 H -15.972 9.642 9.023 1.00 . A A . 74 SER HB3 1 1
3 5788 1 1 74 SER HG H -15.409 11.851 9.078 1.00 . A A . 74 SER HG 1 1
3 5789 1 1 74 SER N N -15.880 8.194 6.690 1.00 . A A . 74 SER N 1 1
3 5790 1 1 74 SER O O -12.669 9.216 7.878 1.00 . A A . 74 SER O 1 1
3 5791 1 1 74 SER OG O -14.909 11.293 8.469 1.00 . A A . 74 SER OG 1 1
3 5792 1 1 75 TYR C C -11.701 6.312 8.192 1.00 . A A . 75 TYR C 1 1
3 5793 1 1 75 TYR CA C -12.778 6.777 9.159 1.00 . A A . 75 TYR CA 1 1
3 5794 1 1 75 TYR CB C -13.276 5.611 10.018 1.00 . A A . 75 TYR CB 1 1
3 5795 1 1 75 TYR CD1 C -11.840 5.740 12.097 1.00 . A A . 75 TYR CD1 1 1
3 5796 1 1 75 TYR CD2 C -11.599 3.839 10.687 1.00 . A A . 75 TYR CD2 1 1
3 5797 1 1 75 TYR CE1 C -10.876 5.236 12.951 1.00 . A A . 75 TYR CE1 1 1
3 5798 1 1 75 TYR CE2 C -10.634 3.330 11.537 1.00 . A A . 75 TYR CE2 1 1
3 5799 1 1 75 TYR CG C -12.218 5.050 10.952 1.00 . A A . 75 TYR CG 1 1
3 5800 1 1 75 TYR CZ C -10.276 4.031 12.664 1.00 . A A . 75 TYR CZ 1 1
3 5801 1 1 75 TYR H H -14.741 6.956 8.366 1.00 . A A . 75 TYR H 1 1
3 5802 1 1 75 TYR HA H -12.337 7.523 9.804 1.00 . A A . 75 TYR HA 1 1
3 5803 1 1 75 TYR HB2 H -14.107 5.945 10.622 1.00 . A A . 75 TYR HB2 1 1
3 5804 1 1 75 TYR HB3 H -13.608 4.812 9.372 1.00 . A A . 75 TYR HB3 1 1
3 5805 1 1 75 TYR HD1 H -12.311 6.685 12.317 1.00 . A A . 75 TYR HD1 1 1
3 5806 1 1 75 TYR HD2 H -11.880 3.290 9.800 1.00 . A A . 75 TYR HD2 1 1
3 5807 1 1 75 TYR HE1 H -10.598 5.789 13.836 1.00 . A A . 75 TYR HE1 1 1
3 5808 1 1 75 TYR HE2 H -10.161 2.385 11.312 1.00 . A A . 75 TYR HE2 1 1
3 5809 1 1 75 TYR HH H -8.713 2.963 13.005 1.00 . A A . 75 TYR HH 1 1
3 5810 1 1 75 TYR N N -13.883 7.415 8.436 1.00 . A A . 75 TYR N 1 1
3 5811 1 1 75 TYR O O -10.539 6.150 8.568 1.00 . A A . 75 TYR O 1 1
3 5812 1 1 75 TYR OH O -9.319 3.518 13.514 1.00 . A A . 75 TYR OH 1 1
3 5813 1 1 76 CYS C C -10.078 6.780 5.767 1.00 . A A . 76 CYS C 1 1
3 5814 1 1 76 CYS CA C -11.184 5.732 5.890 1.00 . A A . 76 CYS CA 1 1
3 5815 1 1 76 CYS CB C -11.951 5.595 4.564 1.00 . A A . 76 CYS CB 1 1
3 5816 1 1 76 CYS H H -13.047 6.184 6.730 1.00 . A A . 76 CYS H 1 1
3 5817 1 1 76 CYS HA H -10.745 4.787 6.146 1.00 . A A . 76 CYS HA 1 1
3 5818 1 1 76 CYS HB2 H -12.657 4.781 4.650 1.00 . A A . 76 CYS HB2 1 1
3 5819 1 1 76 CYS HB3 H -12.492 6.511 4.377 1.00 . A A . 76 CYS HB3 1 1
3 5820 1 1 76 CYS HG H -11.386 5.959 2.098 1.00 . A A . 76 CYS HG 1 1
3 5821 1 1 76 CYS N N -12.101 6.099 6.949 1.00 . A A . 76 CYS N 1 1
3 5822 1 1 76 CYS O O -8.911 6.443 5.615 1.00 . A A . 76 CYS O 1 1
3 5823 1 1 76 CYS SG S -10.918 5.258 3.123 1.00 . A A . 76 CYS SG 1 1
3 5824 1 1 77 GLY C C -8.314 8.978 6.681 1.00 . A A . 77 GLY C 1 1
3 5825 1 1 77 GLY CA C -9.527 9.168 5.778 1.00 . A A . 77 GLY CA 1 1
3 5826 1 1 77 GLY H H -11.432 8.229 5.876 1.00 . A A . 77 GLY H 1 1
3 5827 1 1 77 GLY HA2 H -9.185 9.281 4.760 1.00 . A A . 77 GLY HA2 1 1
3 5828 1 1 77 GLY HA3 H -10.041 10.072 6.071 1.00 . A A . 77 GLY HA3 1 1
3 5829 1 1 77 GLY N N -10.474 8.049 5.838 1.00 . A A . 77 GLY N 1 1
3 5830 1 1 77 GLY O O -7.190 8.859 6.185 1.00 . A A . 77 GLY O 1 1
3 5831 1 1 78 PRO C C -6.697 7.415 8.641 1.00 . A A . 78 PRO C 1 1
3 5832 1 1 78 PRO CA C -7.422 8.716 8.967 1.00 . A A . 78 PRO CA 1 1
3 5833 1 1 78 PRO CB C -8.145 8.603 10.311 1.00 . A A . 78 PRO CB 1 1
3 5834 1 1 78 PRO CD C -9.774 9.268 8.704 1.00 . A A . 78 PRO CD 1 1
3 5835 1 1 78 PRO CG C -9.370 9.424 10.141 1.00 . A A . 78 PRO CG 1 1
3 5836 1 1 78 PRO HA H -6.713 9.531 8.996 1.00 . A A . 78 PRO HA 1 1
3 5837 1 1 78 PRO HB2 H -8.383 7.567 10.508 1.00 . A A . 78 PRO HB2 1 1
3 5838 1 1 78 PRO HB3 H -7.515 8.991 11.097 1.00 . A A . 78 PRO HB3 1 1
3 5839 1 1 78 PRO HD2 H -10.469 8.448 8.592 1.00 . A A . 78 PRO HD2 1 1
3 5840 1 1 78 PRO HD3 H -10.207 10.184 8.333 1.00 . A A . 78 PRO HD3 1 1
3 5841 1 1 78 PRO HG2 H -10.151 9.058 10.794 1.00 . A A . 78 PRO HG2 1 1
3 5842 1 1 78 PRO HG3 H -9.153 10.459 10.359 1.00 . A A . 78 PRO HG3 1 1
3 5843 1 1 78 PRO N N -8.505 8.976 8.019 1.00 . A A . 78 PRO N 1 1
3 5844 1 1 78 PRO O O -5.473 7.388 8.571 1.00 . A A . 78 PRO O 1 1
3 5845 1 1 79 ALA C C -5.915 5.137 6.940 1.00 . A A . 79 ALA C 1 1
3 5846 1 1 79 ALA CA C -6.914 5.017 8.096 1.00 . A A . 79 ALA CA 1 1
3 5847 1 1 79 ALA CB C -8.032 4.039 7.741 1.00 . A A . 79 ALA CB 1 1
3 5848 1 1 79 ALA H H -8.418 6.388 8.738 1.00 . A A . 79 ALA H 1 1
3 5849 1 1 79 ALA HA H -6.389 4.627 8.957 1.00 . A A . 79 ALA HA 1 1
3 5850 1 1 79 ALA HB1 H -8.559 4.396 6.869 1.00 . A A . 79 ALA HB1 1 1
3 5851 1 1 79 ALA HB2 H -8.722 3.957 8.569 1.00 . A A . 79 ALA HB2 1 1
3 5852 1 1 79 ALA HB3 H -7.608 3.068 7.533 1.00 . A A . 79 ALA HB3 1 1
3 5853 1 1 79 ALA N N -7.472 6.325 8.476 1.00 . A A . 79 ALA N 1 1
3 5854 1 1 79 ALA O O -4.866 4.486 6.944 1.00 . A A . 79 ALA O 1 1
3 5855 1 1 80 ILE C C -4.038 6.852 5.263 1.00 . A A . 80 ILE C 1 1
3 5856 1 1 80 ILE CA C -5.362 6.207 4.835 1.00 . A A . 80 ILE CA 1 1
3 5857 1 1 80 ILE CB C -6.084 7.047 3.722 1.00 . A A . 80 ILE CB 1 1
3 5858 1 1 80 ILE CD1 C -7.455 5.023 3.027 1.00 . A A . 80 ILE CD1 1 1
3 5859 1 1 80 ILE CG1 C -6.547 6.138 2.585 1.00 . A A . 80 ILE CG1 1 1
3 5860 1 1 80 ILE CG2 C -5.210 8.169 3.178 1.00 . A A . 80 ILE CG2 1 1
3 5861 1 1 80 ILE H H -7.095 6.458 6.027 1.00 . A A . 80 ILE H 1 1
3 5862 1 1 80 ILE HA H -5.144 5.237 4.441 1.00 . A A . 80 ILE HA 1 1
3 5863 1 1 80 ILE HB H -6.954 7.502 4.169 1.00 . A A . 80 ILE HB 1 1
3 5864 1 1 80 ILE HD11 H -7.714 4.416 2.173 1.00 . A A . 80 ILE HD11 1 1
3 5865 1 1 80 ILE HD12 H -8.352 5.438 3.461 1.00 . A A . 80 ILE HD12 1 1
3 5866 1 1 80 ILE HD13 H -6.950 4.412 3.759 1.00 . A A . 80 ILE HD13 1 1
3 5867 1 1 80 ILE HG12 H -7.083 6.728 1.858 1.00 . A A . 80 ILE HG12 1 1
3 5868 1 1 80 ILE HG13 H -5.681 5.698 2.113 1.00 . A A . 80 ILE HG13 1 1
3 5869 1 1 80 ILE HG21 H -4.940 8.837 3.982 1.00 . A A . 80 ILE HG21 1 1
3 5870 1 1 80 ILE HG22 H -5.754 8.714 2.422 1.00 . A A . 80 ILE HG22 1 1
3 5871 1 1 80 ILE HG23 H -4.314 7.750 2.743 1.00 . A A . 80 ILE HG23 1 1
3 5872 1 1 80 ILE N N -6.235 5.981 5.975 1.00 . A A . 80 ILE N 1 1
3 5873 1 1 80 ILE O O -2.953 6.366 4.935 1.00 . A A . 80 ILE O 1 1
3 5874 1 1 81 LEU C C -2.160 7.775 7.456 1.00 . A A . 81 LEU C 1 1
3 5875 1 1 81 LEU CA C -2.979 8.645 6.515 1.00 . A A . 81 LEU CA 1 1
3 5876 1 1 81 LEU CB C -3.419 9.930 7.219 1.00 . A A . 81 LEU CB 1 1
3 5877 1 1 81 LEU CD1 C -4.628 12.127 7.166 1.00 . A A . 81 LEU CD1 1 1
3 5878 1 1 81 LEU CD2 C -3.404 11.329 5.139 1.00 . A A . 81 LEU CD2 1 1
3 5879 1 1 81 LEU CG C -4.215 10.911 6.356 1.00 . A A . 81 LEU CG 1 1
3 5880 1 1 81 LEU H H -5.044 8.236 6.226 1.00 . A A . 81 LEU H 1 1
3 5881 1 1 81 LEU HA H -2.367 8.905 5.664 1.00 . A A . 81 LEU HA 1 1
3 5882 1 1 81 LEU HB2 H -4.025 9.658 8.071 1.00 . A A . 81 LEU HB2 1 1
3 5883 1 1 81 LEU HB3 H -2.537 10.438 7.576 1.00 . A A . 81 LEU HB3 1 1
3 5884 1 1 81 LEU HD11 H -3.745 12.629 7.535 1.00 . A A . 81 LEU HD11 1 1
3 5885 1 1 81 LEU HD12 H -5.240 11.816 8.000 1.00 . A A . 81 LEU HD12 1 1
3 5886 1 1 81 LEU HD13 H -5.190 12.804 6.540 1.00 . A A . 81 LEU HD13 1 1
3 5887 1 1 81 LEU HD21 H -3.963 12.053 4.567 1.00 . A A . 81 LEU HD21 1 1
3 5888 1 1 81 LEU HD22 H -3.205 10.464 4.524 1.00 . A A . 81 LEU HD22 1 1
3 5889 1 1 81 LEU HD23 H -2.470 11.767 5.460 1.00 . A A . 81 LEU HD23 1 1
3 5890 1 1 81 LEU HG H -5.116 10.424 6.009 1.00 . A A . 81 LEU HG 1 1
3 5891 1 1 81 LEU N N -4.144 7.920 6.021 1.00 . A A . 81 LEU N 1 1
3 5892 1 1 81 LEU O O -0.946 7.948 7.591 1.00 . A A . 81 LEU O 1 1
3 5893 1 1 82 ARG C C -1.333 4.948 8.198 1.00 . A A . 82 ARG C 1 1
3 5894 1 1 82 ARG CA C -2.201 5.908 8.991 1.00 . A A . 82 ARG CA 1 1
3 5895 1 1 82 ARG CB C -3.272 5.134 9.774 1.00 . A A . 82 ARG CB 1 1
3 5896 1 1 82 ARG CD C -2.045 4.991 11.962 1.00 . A A . 82 ARG CD 1 1
3 5897 1 1 82 ARG CG C -2.726 4.209 10.851 1.00 . A A . 82 ARG CG 1 1
3 5898 1 1 82 ARG CZ C -0.910 4.532 14.108 1.00 . A A . 82 ARG CZ 1 1
3 5899 1 1 82 ARG H H -3.795 6.764 7.934 1.00 . A A . 82 ARG H 1 1
3 5900 1 1 82 ARG HA H -1.586 6.464 9.680 1.00 . A A . 82 ARG HA 1 1
3 5901 1 1 82 ARG HB2 H -3.932 5.845 10.249 1.00 . A A . 82 ARG HB2 1 1
3 5902 1 1 82 ARG HB3 H -3.845 4.540 9.077 1.00 . A A . 82 ARG HB3 1 1
3 5903 1 1 82 ARG HD2 H -1.194 5.512 11.550 1.00 . A A . 82 ARG HD2 1 1
3 5904 1 1 82 ARG HD3 H -2.746 5.707 12.364 1.00 . A A . 82 ARG HD3 1 1
3 5905 1 1 82 ARG HE H -1.809 3.159 12.957 1.00 . A A . 82 ARG HE 1 1
3 5906 1 1 82 ARG HG2 H -3.540 3.640 11.272 1.00 . A A . 82 ARG HG2 1 1
3 5907 1 1 82 ARG HG3 H -2.007 3.537 10.403 1.00 . A A . 82 ARG HG3 1 1
3 5908 1 1 82 ARG HH11 H -0.872 6.489 13.556 1.00 . A A . 82 ARG HH11 1 1
3 5909 1 1 82 ARG HH12 H -0.097 6.131 15.061 1.00 . A A . 82 ARG HH12 1 1
3 5910 1 1 82 ARG HH21 H -0.763 2.685 14.942 1.00 . A A . 82 ARG HH21 1 1
3 5911 1 1 82 ARG HH22 H -0.039 3.967 15.850 1.00 . A A . 82 ARG HH22 1 1
3 5912 1 1 82 ARG N N -2.831 6.835 8.088 1.00 . A A . 82 ARG N 1 1
3 5913 1 1 82 ARG NE N -1.588 4.116 13.039 1.00 . A A . 82 ARG NE 1 1
3 5914 1 1 82 ARG NH1 N -0.602 5.818 14.249 1.00 . A A . 82 ARG NH1 1 1
3 5915 1 1 82 ARG NH2 N -0.540 3.660 15.036 1.00 . A A . 82 ARG NH2 1 1
3 5916 1 1 82 ARG O O -0.180 4.706 8.547 1.00 . A A . 82 ARG O 1 1
3 5917 1 1 83 PHE C C 0.079 4.150 5.686 1.00 . A A . 83 PHE C 1 1
3 5918 1 1 83 PHE CA C -1.174 3.498 6.255 1.00 . A A . 83 PHE CA 1 1
3 5919 1 1 83 PHE CB C -2.065 3.001 5.101 1.00 . A A . 83 PHE CB 1 1
3 5920 1 1 83 PHE CD1 C -1.294 0.652 4.802 1.00 . A A . 83 PHE CD1 1 1
3 5921 1 1 83 PHE CD2 C -0.865 2.210 3.059 1.00 . A A . 83 PHE CD2 1 1
3 5922 1 1 83 PHE CE1 C -0.658 -0.330 4.084 1.00 . A A . 83 PHE CE1 1 1
3 5923 1 1 83 PHE CE2 C -0.233 1.226 2.335 1.00 . A A . 83 PHE CE2 1 1
3 5924 1 1 83 PHE CG C -1.403 1.932 4.300 1.00 . A A . 83 PHE CG 1 1
3 5925 1 1 83 PHE CZ C -0.128 -0.042 2.851 1.00 . A A . 83 PHE CZ 1 1
3 5926 1 1 83 PHE H H -2.815 4.671 6.878 1.00 . A A . 83 PHE H 1 1
3 5927 1 1 83 PHE HA H -0.881 2.651 6.857 1.00 . A A . 83 PHE HA 1 1
3 5928 1 1 83 PHE HB2 H -2.990 2.608 5.491 1.00 . A A . 83 PHE HB2 1 1
3 5929 1 1 83 PHE HB3 H -2.283 3.823 4.429 1.00 . A A . 83 PHE HB3 1 1
3 5930 1 1 83 PHE HD1 H -1.713 0.425 5.771 1.00 . A A . 83 PHE HD1 1 1
3 5931 1 1 83 PHE HD2 H -0.948 3.208 2.655 1.00 . A A . 83 PHE HD2 1 1
3 5932 1 1 83 PHE HE1 H -0.578 -1.328 4.487 1.00 . A A . 83 PHE HE1 1 1
3 5933 1 1 83 PHE HE2 H 0.184 1.453 1.365 1.00 . A A . 83 PHE HE2 1 1
3 5934 1 1 83 PHE HZ H 0.377 -0.809 2.295 1.00 . A A . 83 PHE HZ 1 1
3 5935 1 1 83 PHE N N -1.891 4.425 7.110 1.00 . A A . 83 PHE N 1 1
3 5936 1 1 83 PHE O O 1.165 3.566 5.702 1.00 . A A . 83 PHE O 1 1
3 5937 1 1 84 ARG C C 2.117 6.361 5.584 1.00 . A A . 84 ARG C 1 1
3 5938 1 1 84 ARG CA C 1.009 6.117 4.598 1.00 . A A . 84 ARG CA 1 1
3 5939 1 1 84 ARG CB C 0.519 7.455 4.052 1.00 . A A . 84 ARG CB 1 1
3 5940 1 1 84 ARG CD C -1.041 8.724 2.581 1.00 . A A . 84 ARG CD 1 1
3 5941 1 1 84 ARG CG C -0.596 7.349 3.036 1.00 . A A . 84 ARG CG 1 1
3 5942 1 1 84 ARG CZ C -2.780 9.722 1.149 1.00 . A A . 84 ARG CZ 1 1
3 5943 1 1 84 ARG H H -0.963 5.794 5.293 1.00 . A A . 84 ARG H 1 1
3 5944 1 1 84 ARG HA H 1.397 5.523 3.791 1.00 . A A . 84 ARG HA 1 1
3 5945 1 1 84 ARG HB2 H 0.161 8.052 4.877 1.00 . A A . 84 ARG HB2 1 1
3 5946 1 1 84 ARG HB3 H 1.350 7.966 3.590 1.00 . A A . 84 ARG HB3 1 1
3 5947 1 1 84 ARG HD2 H -1.277 9.317 3.452 1.00 . A A . 84 ARG HD2 1 1
3 5948 1 1 84 ARG HD3 H -0.230 9.188 2.040 1.00 . A A . 84 ARG HD3 1 1
3 5949 1 1 84 ARG HE H -2.605 7.758 1.565 1.00 . A A . 84 ARG HE 1 1
3 5950 1 1 84 ARG HG2 H -0.243 6.791 2.182 1.00 . A A . 84 ARG HG2 1 1
3 5951 1 1 84 ARG HG3 H -1.436 6.838 3.486 1.00 . A A . 84 ARG HG3 1 1
3 5952 1 1 84 ARG HH11 H -1.460 11.065 1.914 1.00 . A A . 84 ARG HH11 1 1
3 5953 1 1 84 ARG HH12 H -2.697 11.739 0.911 1.00 . A A . 84 ARG HH12 1 1
3 5954 1 1 84 ARG HH21 H -4.236 8.631 0.243 1.00 . A A . 84 ARG HH21 1 1
3 5955 1 1 84 ARG HH22 H -4.305 10.348 -0.039 1.00 . A A . 84 ARG HH22 1 1
3 5956 1 1 84 ARG N N -0.081 5.376 5.214 1.00 . A A . 84 ARG N 1 1
3 5957 1 1 84 ARG NE N -2.211 8.664 1.720 1.00 . A A . 84 ARG NE 1 1
3 5958 1 1 84 ARG NH1 N -2.275 10.938 1.339 1.00 . A A . 84 ARG NH1 1 1
3 5959 1 1 84 ARG NH2 N -3.853 9.563 0.389 1.00 . A A . 84 ARG NH2 1 1
3 5960 1 1 84 ARG O O 3.292 6.109 5.293 1.00 . A A . 84 ARG O 1 1
3 5961 1 1 85 GLN C C 3.468 5.884 8.159 1.00 . A A . 85 GLN C 1 1
3 5962 1 1 85 GLN CA C 2.691 7.136 7.794 1.00 . A A . 85 GLN CA 1 1
3 5963 1 1 85 GLN CB C 1.969 7.687 9.030 1.00 . A A . 85 GLN CB 1 1
3 5964 1 1 85 GLN CD C 3.853 9.165 9.869 1.00 . A A . 85 GLN CD 1 1
3 5965 1 1 85 GLN CG C 2.887 8.042 10.195 1.00 . A A . 85 GLN CG 1 1
3 5966 1 1 85 GLN H H 0.790 7.027 6.910 1.00 . A A . 85 GLN H 1 1
3 5967 1 1 85 GLN HA H 3.379 7.883 7.430 1.00 . A A . 85 GLN HA 1 1
3 5968 1 1 85 GLN HB2 H 1.431 8.578 8.746 1.00 . A A . 85 GLN HB2 1 1
3 5969 1 1 85 GLN HB3 H 1.259 6.947 9.373 1.00 . A A . 85 GLN HB3 1 1
3 5970 1 1 85 GLN HE21 H 2.534 10.505 10.486 1.00 . A A . 85 GLN HE21 1 1
3 5971 1 1 85 GLN HE22 H 4.034 11.137 9.914 1.00 . A A . 85 GLN HE22 1 1
3 5972 1 1 85 GLN HG2 H 2.279 8.348 11.033 1.00 . A A . 85 GLN HG2 1 1
3 5973 1 1 85 GLN HG3 H 3.455 7.165 10.467 1.00 . A A . 85 GLN HG3 1 1
3 5974 1 1 85 GLN N N 1.743 6.851 6.749 1.00 . A A . 85 GLN N 1 1
3 5975 1 1 85 GLN NE2 N 3.435 10.388 10.113 1.00 . A A . 85 GLN NE2 1 1
3 5976 1 1 85 GLN O O 4.687 5.922 8.290 1.00 . A A . 85 GLN O 1 1
3 5977 1 1 85 GLN OE1 O 4.966 8.931 9.406 1.00 . A A . 85 GLN OE1 1 1
3 5978 1 1 86 LEU C C 4.377 2.991 7.657 1.00 . A A . 86 LEU C 1 1
3 5979 1 1 86 LEU CA C 3.429 3.530 8.706 1.00 . A A . 86 LEU CA 1 1
3 5980 1 1 86 LEU CB C 2.410 2.462 9.110 1.00 . A A . 86 LEU CB 1 1
3 5981 1 1 86 LEU CD1 C 3.273 2.136 11.445 1.00 . A A . 86 LEU CD1 1 1
3 5982 1 1 86 LEU CD2 C 1.371 3.701 11.047 1.00 . A A . 86 LEU CD2 1 1
3 5983 1 1 86 LEU CG C 2.043 2.413 10.600 1.00 . A A . 86 LEU CG 1 1
3 5984 1 1 86 LEU H H 1.789 4.746 8.090 1.00 . A A . 86 LEU H 1 1
3 5985 1 1 86 LEU HA H 4.016 3.782 9.575 1.00 . A A . 86 LEU HA 1 1
3 5986 1 1 86 LEU HB2 H 1.504 2.633 8.546 1.00 . A A . 86 LEU HB2 1 1
3 5987 1 1 86 LEU HB3 H 2.807 1.498 8.831 1.00 . A A . 86 LEU HB3 1 1
3 5988 1 1 86 LEU HD11 H 3.754 1.238 11.092 1.00 . A A . 86 LEU HD11 1 1
3 5989 1 1 86 LEU HD12 H 2.978 2.005 12.475 1.00 . A A . 86 LEU HD12 1 1
3 5990 1 1 86 LEU HD13 H 3.958 2.966 11.372 1.00 . A A . 86 LEU HD13 1 1
3 5991 1 1 86 LEU HD21 H 2.038 4.533 10.875 1.00 . A A . 86 LEU HD21 1 1
3 5992 1 1 86 LEU HD22 H 1.138 3.640 12.099 1.00 . A A . 86 LEU HD22 1 1
3 5993 1 1 86 LEU HD23 H 0.461 3.847 10.483 1.00 . A A . 86 LEU HD23 1 1
3 5994 1 1 86 LEU HG H 1.354 1.598 10.757 1.00 . A A . 86 LEU HG 1 1
3 5995 1 1 86 LEU N N 2.770 4.762 8.276 1.00 . A A . 86 LEU N 1 1
3 5996 1 1 86 LEU O O 5.525 2.668 7.959 1.00 . A A . 86 LEU O 1 1
3 5997 1 1 87 LEU C C 5.992 3.143 5.186 1.00 . A A . 87 LEU C 1 1
3 5998 1 1 87 LEU CA C 4.681 2.402 5.313 1.00 . A A . 87 LEU CA 1 1
3 5999 1 1 87 LEU CB C 3.859 2.521 4.018 1.00 . A A . 87 LEU CB 1 1
3 6000 1 1 87 LEU CD1 C 3.621 1.559 1.730 1.00 . A A . 87 LEU CD1 1 1
3 6001 1 1 87 LEU CD2 C 5.204 3.439 2.097 1.00 . A A . 87 LEU CD2 1 1
3 6002 1 1 87 LEU CG C 4.586 2.186 2.715 1.00 . A A . 87 LEU CG 1 1
3 6003 1 1 87 LEU H H 2.977 3.212 6.288 1.00 . A A . 87 LEU H 1 1
3 6004 1 1 87 LEU HA H 4.889 1.367 5.504 1.00 . A A . 87 LEU HA 1 1
3 6005 1 1 87 LEU HB2 H 3.007 1.863 4.102 1.00 . A A . 87 LEU HB2 1 1
3 6006 1 1 87 LEU HB3 H 3.494 3.535 3.946 1.00 . A A . 87 LEU HB3 1 1
3 6007 1 1 87 LEU HD11 H 4.141 1.331 0.812 1.00 . A A . 87 LEU HD11 1 1
3 6008 1 1 87 LEU HD12 H 2.818 2.251 1.526 1.00 . A A . 87 LEU HD12 1 1
3 6009 1 1 87 LEU HD13 H 3.217 0.650 2.151 1.00 . A A . 87 LEU HD13 1 1
3 6010 1 1 87 LEU HD21 H 5.894 3.883 2.799 1.00 . A A . 87 LEU HD21 1 1
3 6011 1 1 87 LEU HD22 H 4.424 4.146 1.861 1.00 . A A . 87 LEU HD22 1 1
3 6012 1 1 87 LEU HD23 H 5.732 3.171 1.194 1.00 . A A . 87 LEU HD23 1 1
3 6013 1 1 87 LEU HG H 5.378 1.487 2.930 1.00 . A A . 87 LEU HG 1 1
3 6014 1 1 87 LEU N N 3.899 2.916 6.433 1.00 . A A . 87 LEU N 1 1
3 6015 1 1 87 LEU O O 7.036 2.563 4.912 1.00 . A A . 87 LEU O 1 1
3 6016 1 1 88 ALA C C 7.996 5.126 6.451 1.00 . A A . 88 ALA C 1 1
3 6017 1 1 88 ALA CA C 7.038 5.293 5.297 1.00 . A A . 88 ALA CA 1 1
3 6018 1 1 88 ALA CB C 6.559 6.724 5.210 1.00 . A A . 88 ALA CB 1 1
3 6019 1 1 88 ALA H H 5.046 4.765 5.634 1.00 . A A . 88 ALA H 1 1
3 6020 1 1 88 ALA HA H 7.545 5.053 4.386 1.00 . A A . 88 ALA HA 1 1
3 6021 1 1 88 ALA HB1 H 7.408 7.389 5.149 1.00 . A A . 88 ALA HB1 1 1
3 6022 1 1 88 ALA HB2 H 5.974 6.952 6.090 1.00 . A A . 88 ALA HB2 1 1
3 6023 1 1 88 ALA HB3 H 5.942 6.843 4.332 1.00 . A A . 88 ALA HB3 1 1
3 6024 1 1 88 ALA N N 5.914 4.409 5.407 1.00 . A A . 88 ALA N 1 1
3 6025 1 1 88 ALA O O 9.205 5.295 6.293 1.00 . A A . 88 ALA O 1 1
3 6026 1 1 89 GLU C C 8.992 3.288 8.775 1.00 . A A . 89 GLU C 1 1
3 6027 1 1 89 GLU CA C 8.304 4.621 8.778 1.00 . A A . 89 GLU CA 1 1
3 6028 1 1 89 GLU CB C 7.516 4.803 10.070 1.00 . A A . 89 GLU CB 1 1
3 6029 1 1 89 GLU CD C 6.532 6.432 11.704 1.00 . A A . 89 GLU CD 1 1
3 6030 1 1 89 GLU CG C 7.024 6.216 10.296 1.00 . A A . 89 GLU CG 1 1
3 6031 1 1 89 GLU H H 6.499 4.598 7.645 1.00 . A A . 89 GLU H 1 1
3 6032 1 1 89 GLU HA H 9.063 5.379 8.726 1.00 . A A . 89 GLU HA 1 1
3 6033 1 1 89 GLU HB2 H 6.658 4.147 10.048 1.00 . A A . 89 GLU HB2 1 1
3 6034 1 1 89 GLU HB3 H 8.146 4.525 10.903 1.00 . A A . 89 GLU HB3 1 1
3 6035 1 1 89 GLU HG2 H 7.836 6.902 10.106 1.00 . A A . 89 GLU HG2 1 1
3 6036 1 1 89 GLU HG3 H 6.214 6.417 9.610 1.00 . A A . 89 GLU HG3 1 1
3 6037 1 1 89 GLU N N 7.469 4.776 7.599 1.00 . A A . 89 GLU N 1 1
3 6038 1 1 89 GLU O O 10.134 3.164 9.222 1.00 . A A . 89 GLU O 1 1
3 6039 1 1 89 GLU OE1 O 5.574 5.761 12.113 1.00 . A A . 89 GLU OE1 1 1
3 6040 1 1 89 GLU OE2 O 7.112 7.282 12.417 1.00 . A A . 89 GLU OE2 1 1
3 6041 1 1 90 GLN C C 9.650 0.735 6.932 1.00 . A A . 90 GLN C 1 1
3 6042 1 1 90 GLN CA C 8.885 0.954 8.227 1.00 . A A . 90 GLN CA 1 1
3 6043 1 1 90 GLN CB C 7.825 -0.124 8.441 1.00 . A A . 90 GLN CB 1 1
3 6044 1 1 90 GLN CD C 5.413 -0.566 7.916 1.00 . A A . 90 GLN CD 1 1
3 6045 1 1 90 GLN CG C 6.773 -0.213 7.353 1.00 . A A . 90 GLN CG 1 1
3 6046 1 1 90 GLN H H 7.363 2.429 8.022 1.00 . A A . 90 GLN H 1 1
3 6047 1 1 90 GLN HA H 9.598 0.890 9.035 1.00 . A A . 90 GLN HA 1 1
3 6048 1 1 90 GLN HB2 H 8.319 -1.082 8.500 1.00 . A A . 90 GLN HB2 1 1
3 6049 1 1 90 GLN HB3 H 7.329 0.064 9.379 1.00 . A A . 90 GLN HB3 1 1
3 6050 1 1 90 GLN HE21 H 5.737 0.600 9.489 1.00 . A A . 90 GLN HE21 1 1
3 6051 1 1 90 GLN HE22 H 4.216 -0.212 9.459 1.00 . A A . 90 GLN HE22 1 1
3 6052 1 1 90 GLN HG2 H 6.705 0.744 6.855 1.00 . A A . 90 GLN HG2 1 1
3 6053 1 1 90 GLN HG3 H 7.064 -0.972 6.643 1.00 . A A . 90 GLN HG3 1 1
3 6054 1 1 90 GLN N N 8.303 2.284 8.293 1.00 . A A . 90 GLN N 1 1
3 6055 1 1 90 GLN NE2 N 5.088 -0.008 9.069 1.00 . A A . 90 GLN NE2 1 1
3 6056 1 1 90 GLN O O 10.178 -0.360 6.699 1.00 . A A . 90 GLN O 1 1
3 6057 1 1 90 GLN OE1 O 4.644 -1.293 7.302 1.00 . A A . 90 GLN OE1 1 1
3 6058 1 1 91 GLU C C 9.733 1.007 3.740 1.00 . A A . 91 GLU C 1 1
3 6059 1 1 91 GLU CA C 10.470 1.784 4.832 1.00 . A A . 91 GLU CA 1 1
3 6060 1 1 91 GLU CB C 11.888 1.198 5.066 1.00 . A A . 91 GLU CB 1 1
3 6061 1 1 91 GLU CD C 13.228 2.566 3.409 1.00 . A A . 91 GLU CD 1 1
3 6062 1 1 91 GLU CG C 12.801 1.184 3.844 1.00 . A A . 91 GLU CG 1 1
3 6063 1 1 91 GLU H H 9.169 2.592 6.311 1.00 . A A . 91 GLU H 1 1
3 6064 1 1 91 GLU HA H 10.569 2.810 4.511 1.00 . A A . 91 GLU HA 1 1
3 6065 1 1 91 GLU HB2 H 12.375 1.780 5.832 1.00 . A A . 91 GLU HB2 1 1
3 6066 1 1 91 GLU HB3 H 11.782 0.184 5.420 1.00 . A A . 91 GLU HB3 1 1
3 6067 1 1 91 GLU HG2 H 13.686 0.611 4.078 1.00 . A A . 91 GLU HG2 1 1
3 6068 1 1 91 GLU HG3 H 12.275 0.711 3.027 1.00 . A A . 91 GLU HG3 1 1
3 6069 1 1 91 GLU N N 9.700 1.792 6.091 1.00 . A A . 91 GLU N 1 1
3 6070 1 1 91 GLU O O 9.261 -0.108 3.974 1.00 . A A . 91 GLU O 1 1
3 6071 1 1 91 GLU OE1 O 13.648 3.367 4.273 1.00 . A A . 91 GLU OE1 1 1
3 6072 1 1 91 GLU OE2 O 13.169 2.858 2.200 1.00 . A A . 91 GLU OE2 1 1
3 6073 1 1 92 PRO C C 9.452 -0.452 1.180 1.00 . A A . 92 PRO C 1 1
3 6074 1 1 92 PRO CA C 8.947 0.973 1.396 1.00 . A A . 92 PRO CA 1 1
3 6075 1 1 92 PRO CB C 9.329 1.867 0.221 1.00 . A A . 92 PRO CB 1 1
3 6076 1 1 92 PRO CD C 10.011 2.995 2.222 1.00 . A A . 92 PRO CD 1 1
3 6077 1 1 92 PRO CG C 9.494 3.218 0.824 1.00 . A A . 92 PRO CG 1 1
3 6078 1 1 92 PRO HA H 7.872 0.956 1.507 1.00 . A A . 92 PRO HA 1 1
3 6079 1 1 92 PRO HB2 H 10.247 1.512 -0.224 1.00 . A A . 92 PRO HB2 1 1
3 6080 1 1 92 PRO HB3 H 8.539 1.860 -0.515 1.00 . A A . 92 PRO HB3 1 1
3 6081 1 1 92 PRO HD2 H 11.088 3.078 2.243 1.00 . A A . 92 PRO HD2 1 1
3 6082 1 1 92 PRO HD3 H 9.563 3.701 2.904 1.00 . A A . 92 PRO HD3 1 1
3 6083 1 1 92 PRO HG2 H 10.204 3.793 0.248 1.00 . A A . 92 PRO HG2 1 1
3 6084 1 1 92 PRO HG3 H 8.539 3.723 0.855 1.00 . A A . 92 PRO HG3 1 1
3 6085 1 1 92 PRO N N 9.586 1.617 2.538 1.00 . A A . 92 PRO N 1 1
3 6086 1 1 92 PRO O O 10.657 -0.697 1.115 1.00 . A A . 92 PRO O 1 1
3 6087 1 1 93 GLU C C 7.458 -3.418 0.435 1.00 . A A . 93 GLU C 1 1
3 6088 1 1 93 GLU CA C 8.744 -2.779 0.884 1.00 . A A . 93 GLU CA 1 1
3 6089 1 1 93 GLU CB C 9.198 -3.403 2.220 1.00 . A A . 93 GLU CB 1 1
3 6090 1 1 93 GLU CD C 11.411 -4.232 1.359 1.00 . A A . 93 GLU CD 1 1
3 6091 1 1 93 GLU CG C 10.705 -3.426 2.425 1.00 . A A . 93 GLU CG 1 1
3 6092 1 1 93 GLU H H 7.592 -1.027 0.890 1.00 . A A . 93 GLU H 1 1
3 6093 1 1 93 GLU HA H 9.503 -2.932 0.132 1.00 . A A . 93 GLU HA 1 1
3 6094 1 1 93 GLU HB2 H 8.761 -2.840 3.029 1.00 . A A . 93 GLU HB2 1 1
3 6095 1 1 93 GLU HB3 H 8.834 -4.419 2.267 1.00 . A A . 93 GLU HB3 1 1
3 6096 1 1 93 GLU HG2 H 11.076 -2.413 2.394 1.00 . A A . 93 GLU HG2 1 1
3 6097 1 1 93 GLU HG3 H 10.920 -3.860 3.389 1.00 . A A . 93 GLU HG3 1 1
3 6098 1 1 93 GLU N N 8.505 -1.354 1.015 1.00 . A A . 93 GLU N 1 1
3 6099 1 1 93 GLU O O 6.554 -3.575 1.216 1.00 . A A . 93 GLU O 1 1
3 6100 1 1 93 GLU OE1 O 11.448 -5.469 1.476 1.00 . A A . 93 GLU OE1 1 1
3 6101 1 1 93 GLU OE2 O 11.912 -3.634 0.388 1.00 . A A . 93 GLU OE2 1 1
3 6102 1 1 94 VAL C C 5.564 -5.444 -0.649 1.00 . A A . 94 VAL C 1 1
3 6103 1 1 94 VAL CA C 6.166 -4.290 -1.449 1.00 . A A . 94 VAL CA 1 1
3 6104 1 1 94 VAL CB C 6.423 -4.716 -2.912 1.00 . A A . 94 VAL CB 1 1
3 6105 1 1 94 VAL CG1 C 7.193 -6.030 -3.011 1.00 . A A . 94 VAL CG1 1 1
3 6106 1 1 94 VAL CG2 C 5.127 -4.766 -3.690 1.00 . A A . 94 VAL CG2 1 1
3 6107 1 1 94 VAL H H 8.168 -3.570 -1.383 1.00 . A A . 94 VAL H 1 1
3 6108 1 1 94 VAL HA H 5.431 -3.499 -1.457 1.00 . A A . 94 VAL HA 1 1
3 6109 1 1 94 VAL HB H 7.047 -3.958 -3.347 1.00 . A A . 94 VAL HB 1 1
3 6110 1 1 94 VAL HG11 H 6.632 -6.814 -2.526 1.00 . A A . 94 VAL HG11 1 1
3 6111 1 1 94 VAL HG12 H 8.153 -5.922 -2.528 1.00 . A A . 94 VAL HG12 1 1
3 6112 1 1 94 VAL HG13 H 7.341 -6.284 -4.051 1.00 . A A . 94 VAL HG13 1 1
3 6113 1 1 94 VAL HG21 H 4.447 -5.459 -3.216 1.00 . A A . 94 VAL HG21 1 1
3 6114 1 1 94 VAL HG22 H 5.325 -5.093 -4.701 1.00 . A A . 94 VAL HG22 1 1
3 6115 1 1 94 VAL HG23 H 4.682 -3.783 -3.710 1.00 . A A . 94 VAL HG23 1 1
3 6116 1 1 94 VAL N N 7.381 -3.741 -0.835 1.00 . A A . 94 VAL N 1 1
3 6117 1 1 94 VAL O O 4.344 -5.550 -0.521 1.00 . A A . 94 VAL O 1 1
3 6118 1 1 95 GLN C C 5.338 -6.880 2.007 1.00 . A A . 95 GLN C 1 1
3 6119 1 1 95 GLN CA C 5.951 -7.400 0.713 1.00 . A A . 95 GLN CA 1 1
3 6120 1 1 95 GLN CB C 7.100 -8.375 1.034 1.00 . A A . 95 GLN CB 1 1
3 6121 1 1 95 GLN CD C 9.369 -8.001 -0.026 1.00 . A A . 95 GLN CD 1 1
3 6122 1 1 95 GLN CG C 8.012 -8.680 -0.149 1.00 . A A . 95 GLN CG 1 1
3 6123 1 1 95 GLN H H 7.367 -6.126 -0.248 1.00 . A A . 95 GLN H 1 1
3 6124 1 1 95 GLN HA H 5.188 -7.918 0.152 1.00 . A A . 95 GLN HA 1 1
3 6125 1 1 95 GLN HB2 H 7.702 -7.953 1.825 1.00 . A A . 95 GLN HB2 1 1
3 6126 1 1 95 GLN HB3 H 6.675 -9.306 1.381 1.00 . A A . 95 GLN HB3 1 1
3 6127 1 1 95 GLN HE21 H 8.593 -6.589 1.126 1.00 . A A . 95 GLN HE21 1 1
3 6128 1 1 95 GLN HE22 H 10.291 -6.448 0.826 1.00 . A A . 95 GLN HE22 1 1
3 6129 1 1 95 GLN HG2 H 8.165 -9.748 -0.205 1.00 . A A . 95 GLN HG2 1 1
3 6130 1 1 95 GLN HG3 H 7.533 -8.338 -1.055 1.00 . A A . 95 GLN HG3 1 1
3 6131 1 1 95 GLN N N 6.413 -6.277 -0.094 1.00 . A A . 95 GLN N 1 1
3 6132 1 1 95 GLN NE2 N 9.414 -6.903 0.707 1.00 . A A . 95 GLN NE2 1 1
3 6133 1 1 95 GLN O O 4.354 -7.417 2.501 1.00 . A A . 95 GLN O 1 1
3 6134 1 1 95 GLN OE1 O 10.368 -8.474 -0.562 1.00 . A A . 95 GLN OE1 1 1
3 6135 1 1 96 GLU C C 4.204 -4.393 3.499 1.00 . A A . 96 GLU C 1 1
3 6136 1 1 96 GLU CA C 5.450 -5.205 3.750 1.00 . A A . 96 GLU CA 1 1
3 6137 1 1 96 GLU CB C 6.544 -4.314 4.338 1.00 . A A . 96 GLU CB 1 1
3 6138 1 1 96 GLU CD C 6.167 -4.883 6.746 1.00 . A A . 96 GLU CD 1 1
3 6139 1 1 96 GLU CG C 6.229 -3.785 5.720 1.00 . A A . 96 GLU CG 1 1
3 6140 1 1 96 GLU H H 6.607 -5.331 2.017 1.00 . A A . 96 GLU H 1 1
3 6141 1 1 96 GLU HA H 5.227 -6.000 4.437 1.00 . A A . 96 GLU HA 1 1
3 6142 1 1 96 GLU HB2 H 7.460 -4.882 4.396 1.00 . A A . 96 GLU HB2 1 1
3 6143 1 1 96 GLU HB3 H 6.694 -3.472 3.679 1.00 . A A . 96 GLU HB3 1 1
3 6144 1 1 96 GLU HG2 H 6.997 -3.084 6.008 1.00 . A A . 96 GLU HG2 1 1
3 6145 1 1 96 GLU HG3 H 5.273 -3.283 5.691 1.00 . A A . 96 GLU HG3 1 1
3 6146 1 1 96 GLU N N 5.898 -5.790 2.512 1.00 . A A . 96 GLU N 1 1
3 6147 1 1 96 GLU O O 3.310 -4.345 4.326 1.00 . A A . 96 GLU O 1 1
3 6148 1 1 96 GLU OE1 O 7.193 -5.129 7.414 1.00 . A A . 96 GLU OE1 1 1
3 6149 1 1 96 GLU OE2 O 5.106 -5.514 6.888 1.00 . A A . 96 GLU OE2 1 1
3 6150 1 1 97 VAL C C 1.760 -3.778 2.040 1.00 . A A . 97 VAL C 1 1
3 6151 1 1 97 VAL CA C 3.025 -2.960 1.933 1.00 . A A . 97 VAL CA 1 1
3 6152 1 1 97 VAL CB C 3.169 -2.431 0.478 1.00 . A A . 97 VAL CB 1 1
3 6153 1 1 97 VAL CG1 C 1.940 -1.632 0.064 1.00 . A A . 97 VAL CG1 1 1
3 6154 1 1 97 VAL CG2 C 4.420 -1.583 0.333 1.00 . A A . 97 VAL CG2 1 1
3 6155 1 1 97 VAL H H 4.949 -3.840 1.749 1.00 . A A . 97 VAL H 1 1
3 6156 1 1 97 VAL HA H 2.971 -2.120 2.605 1.00 . A A . 97 VAL HA 1 1
3 6157 1 1 97 VAL HB H 3.256 -3.282 -0.184 1.00 . A A . 97 VAL HB 1 1
3 6158 1 1 97 VAL HG11 H 1.061 -2.254 0.149 1.00 . A A . 97 VAL HG11 1 1
3 6159 1 1 97 VAL HG12 H 2.052 -1.305 -0.960 1.00 . A A . 97 VAL HG12 1 1
3 6160 1 1 97 VAL HG13 H 1.837 -0.771 0.707 1.00 . A A . 97 VAL HG13 1 1
3 6161 1 1 97 VAL HG21 H 4.482 -1.204 -0.677 1.00 . A A . 97 VAL HG21 1 1
3 6162 1 1 97 VAL HG22 H 5.289 -2.187 0.545 1.00 . A A . 97 VAL HG22 1 1
3 6163 1 1 97 VAL HG23 H 4.378 -0.758 1.027 1.00 . A A . 97 VAL HG23 1 1
3 6164 1 1 97 VAL N N 4.162 -3.765 2.333 1.00 . A A . 97 VAL N 1 1
3 6165 1 1 97 VAL O O 0.789 -3.365 2.660 1.00 . A A . 97 VAL O 1 1
3 6166 1 1 98 SER C C 0.342 -6.326 2.884 1.00 . A A . 98 SER C 1 1
3 6167 1 1 98 SER CA C 0.660 -5.842 1.458 1.00 . A A . 98 SER CA 1 1
3 6168 1 1 98 SER CB C 0.900 -7.029 0.515 1.00 . A A . 98 SER CB 1 1
3 6169 1 1 98 SER H H 2.596 -5.203 0.948 1.00 . A A . 98 SER H 1 1
3 6170 1 1 98 SER HA H -0.164 -5.269 1.093 1.00 . A A . 98 SER HA 1 1
3 6171 1 1 98 SER HB2 H 1.347 -6.674 -0.401 1.00 . A A . 98 SER HB2 1 1
3 6172 1 1 98 SER HB3 H 1.568 -7.733 0.991 1.00 . A A . 98 SER HB3 1 1
3 6173 1 1 98 SER HG H -0.185 -8.644 0.232 1.00 . A A . 98 SER HG 1 1
3 6174 1 1 98 SER N N 1.794 -4.951 1.446 1.00 . A A . 98 SER N 1 1
3 6175 1 1 98 SER O O -0.818 -6.376 3.293 1.00 . A A . 98 SER O 1 1
3 6176 1 1 98 SER OG O -0.312 -7.687 0.206 1.00 . A A . 98 SER OG 1 1
3 6177 1 1 99 GLN C C 0.612 -6.061 5.893 1.00 . A A . 99 GLN C 1 1
3 6178 1 1 99 GLN CA C 1.226 -7.130 5.015 1.00 . A A . 99 GLN CA 1 1
3 6179 1 1 99 GLN CB C 2.569 -7.555 5.607 1.00 . A A . 99 GLN CB 1 1
3 6180 1 1 99 GLN CD C 4.538 -9.130 5.557 1.00 . A A . 99 GLN CD 1 1
3 6181 1 1 99 GLN CG C 3.191 -8.771 4.952 1.00 . A A . 99 GLN CG 1 1
3 6182 1 1 99 GLN H H 2.268 -6.550 3.239 1.00 . A A . 99 GLN H 1 1
3 6183 1 1 99 GLN HA H 0.565 -7.983 4.994 1.00 . A A . 99 GLN HA 1 1
3 6184 1 1 99 GLN HB2 H 3.262 -6.732 5.508 1.00 . A A . 99 GLN HB2 1 1
3 6185 1 1 99 GLN HB3 H 2.432 -7.769 6.656 1.00 . A A . 99 GLN HB3 1 1
3 6186 1 1 99 GLN HE21 H 4.882 -7.221 6.043 1.00 . A A . 99 GLN HE21 1 1
3 6187 1 1 99 GLN HE22 H 6.118 -8.351 6.463 1.00 . A A . 99 GLN HE22 1 1
3 6188 1 1 99 GLN HG2 H 2.523 -9.610 5.072 1.00 . A A . 99 GLN HG2 1 1
3 6189 1 1 99 GLN HG3 H 3.328 -8.568 3.899 1.00 . A A . 99 GLN HG3 1 1
3 6190 1 1 99 GLN N N 1.381 -6.647 3.634 1.00 . A A . 99 GLN N 1 1
3 6191 1 1 99 GLN NE2 N 5.247 -8.138 6.069 1.00 . A A . 99 GLN NE2 1 1
3 6192 1 1 99 GLN O O -0.276 -6.331 6.688 1.00 . A A . 99 GLN O 1 1
3 6193 1 1 99 GLN OE1 O 4.932 -10.294 5.576 1.00 . A A . 99 GLN OE1 1 1
3 6194 1 1 100 LEU C C -0.774 -3.370 6.061 1.00 . A A . 100 LEU C 1 1
3 6195 1 1 100 LEU CA C 0.614 -3.716 6.486 1.00 . A A . 100 LEU CA 1 1
3 6196 1 1 100 LEU CB C 1.539 -2.514 6.281 1.00 . A A . 100 LEU CB 1 1
3 6197 1 1 100 LEU CD1 C 1.155 -1.325 8.465 1.00 . A A . 100 LEU CD1 1 1
3 6198 1 1 100 LEU CD2 C 1.948 -0.049 6.466 1.00 . A A . 100 LEU CD2 1 1
3 6199 1 1 100 LEU CG C 1.098 -1.209 6.951 1.00 . A A . 100 LEU CG 1 1
3 6200 1 1 100 LEU H H 1.737 -4.694 5.019 1.00 . A A . 100 LEU H 1 1
3 6201 1 1 100 LEU HA H 0.612 -3.988 7.527 1.00 . A A . 100 LEU HA 1 1
3 6202 1 1 100 LEU HB2 H 2.517 -2.774 6.661 1.00 . A A . 100 LEU HB2 1 1
3 6203 1 1 100 LEU HB3 H 1.625 -2.333 5.220 1.00 . A A . 100 LEU HB3 1 1
3 6204 1 1 100 LEU HD11 H 2.170 -1.526 8.772 1.00 . A A . 100 LEU HD11 1 1
3 6205 1 1 100 LEU HD12 H 0.515 -2.133 8.787 1.00 . A A . 100 LEU HD12 1 1
3 6206 1 1 100 LEU HD13 H 0.820 -0.400 8.910 1.00 . A A . 100 LEU HD13 1 1
3 6207 1 1 100 LEU HD21 H 1.627 0.862 6.947 1.00 . A A . 100 LEU HD21 1 1
3 6208 1 1 100 LEU HD22 H 1.842 0.050 5.396 1.00 . A A . 100 LEU HD22 1 1
3 6209 1 1 100 LEU HD23 H 2.984 -0.240 6.708 1.00 . A A . 100 LEU HD23 1 1
3 6210 1 1 100 LEU HG H 0.072 -1.007 6.678 1.00 . A A . 100 LEU HG 1 1
3 6211 1 1 100 LEU N N 1.075 -4.844 5.718 1.00 . A A . 100 LEU N 1 1
3 6212 1 1 100 LEU O O -1.598 -2.942 6.862 1.00 . A A . 100 LEU O 1 1
3 6213 1 1 101 PHE C C -3.370 -4.243 4.792 1.00 . A A . 101 PHE C 1 1
3 6214 1 1 101 PHE CA C -2.325 -3.295 4.243 1.00 . A A . 101 PHE CA 1 1
3 6215 1 1 101 PHE CB C -2.282 -3.382 2.733 1.00 . A A . 101 PHE CB 1 1
3 6216 1 1 101 PHE CD1 C -3.876 -1.566 2.138 1.00 . A A . 101 PHE CD1 1 1
3 6217 1 1 101 PHE CD2 C -4.344 -3.772 1.386 1.00 . A A . 101 PHE CD2 1 1
3 6218 1 1 101 PHE CE1 C -5.019 -1.105 1.520 1.00 . A A . 101 PHE CE1 1 1
3 6219 1 1 101 PHE CE2 C -5.493 -3.322 0.767 1.00 . A A . 101 PHE CE2 1 1
3 6220 1 1 101 PHE CG C -3.529 -2.900 2.076 1.00 . A A . 101 PHE CG 1 1
3 6221 1 1 101 PHE CZ C -5.831 -1.985 0.832 1.00 . A A . 101 PHE CZ 1 1
3 6222 1 1 101 PHE H H -0.321 -3.956 4.220 1.00 . A A . 101 PHE H 1 1
3 6223 1 1 101 PHE HA H -2.570 -2.288 4.527 1.00 . A A . 101 PHE HA 1 1
3 6224 1 1 101 PHE HB2 H -1.458 -2.787 2.369 1.00 . A A . 101 PHE HB2 1 1
3 6225 1 1 101 PHE HB3 H -2.127 -4.413 2.447 1.00 . A A . 101 PHE HB3 1 1
3 6226 1 1 101 PHE HD1 H -3.237 -0.885 2.685 1.00 . A A . 101 PHE HD1 1 1
3 6227 1 1 101 PHE HD2 H -4.075 -4.817 1.342 1.00 . A A . 101 PHE HD2 1 1
3 6228 1 1 101 PHE HE1 H -5.281 -0.058 1.576 1.00 . A A . 101 PHE HE1 1 1
3 6229 1 1 101 PHE HE2 H -6.124 -4.015 0.228 1.00 . A A . 101 PHE HE2 1 1
3 6230 1 1 101 PHE HZ H -6.725 -1.627 0.345 1.00 . A A . 101 PHE HZ 1 1
3 6231 1 1 101 PHE N N -1.036 -3.587 4.798 1.00 . A A . 101 PHE N 1 1
3 6232 1 1 101 PHE O O -4.450 -3.831 5.191 1.00 . A A . 101 PHE O 1 1
3 6233 1 1 102 ARG C C -4.044 -6.442 6.838 1.00 . A A . 102 ARG C 1 1
3 6234 1 1 102 ARG CA C -3.936 -6.516 5.317 1.00 . A A . 102 ARG CA 1 1
3 6235 1 1 102 ARG CB C -3.460 -7.902 4.847 1.00 . A A . 102 ARG CB 1 1
3 6236 1 1 102 ARG CD C -3.927 -10.358 4.609 1.00 . A A . 102 ARG CD 1 1
3 6237 1 1 102 ARG CG C -4.327 -9.063 5.300 1.00 . A A . 102 ARG CG 1 1
3 6238 1 1 102 ARG CZ C -5.329 -12.419 4.700 1.00 . A A . 102 ARG CZ 1 1
3 6239 1 1 102 ARG H H -2.114 -5.773 4.593 1.00 . A A . 102 ARG H 1 1
3 6240 1 1 102 ARG HA H -4.907 -6.313 4.890 1.00 . A A . 102 ARG HA 1 1
3 6241 1 1 102 ARG HB2 H -3.433 -7.909 3.768 1.00 . A A . 102 ARG HB2 1 1
3 6242 1 1 102 ARG HB3 H -2.457 -8.064 5.217 1.00 . A A . 102 ARG HB3 1 1
3 6243 1 1 102 ARG HD2 H -4.275 -10.329 3.587 1.00 . A A . 102 ARG HD2 1 1
3 6244 1 1 102 ARG HD3 H -2.851 -10.436 4.619 1.00 . A A . 102 ARG HD3 1 1
3 6245 1 1 102 ARG HE H -4.214 -11.691 6.205 1.00 . A A . 102 ARG HE 1 1
3 6246 1 1 102 ARG HG2 H -4.217 -9.187 6.366 1.00 . A A . 102 ARG HG2 1 1
3 6247 1 1 102 ARG HG3 H -5.358 -8.842 5.066 1.00 . A A . 102 ARG HG3 1 1
3 6248 1 1 102 ARG HH11 H -5.462 -11.444 2.900 1.00 . A A . 102 ARG HH11 1 1
3 6249 1 1 102 ARG HH12 H -6.376 -12.909 3.039 1.00 . A A . 102 ARG HH12 1 1
3 6250 1 1 102 ARG HH21 H -5.432 -13.640 6.324 1.00 . A A . 102 ARG HH21 1 1
3 6251 1 1 102 ARG HH22 H -6.362 -14.147 4.957 1.00 . A A . 102 ARG HH22 1 1
3 6252 1 1 102 ARG N N -3.026 -5.505 4.845 1.00 . A A . 102 ARG N 1 1
3 6253 1 1 102 ARG NE N -4.495 -11.539 5.274 1.00 . A A . 102 ARG NE 1 1
3 6254 1 1 102 ARG NH1 N -5.753 -12.243 3.455 1.00 . A A . 102 ARG NH1 1 1
3 6255 1 1 102 ARG NH2 N -5.739 -13.482 5.382 1.00 . A A . 102 ARG NH2 1 1
3 6256 1 1 102 ARG O O -5.108 -6.673 7.412 1.00 . A A . 102 ARG O 1 1
3 6257 1 1 103 SER C C -3.804 -4.841 9.431 1.00 . A A . 103 SER C 1 1
3 6258 1 1 103 SER CA C -2.926 -5.982 8.926 1.00 . A A . 103 SER CA 1 1
3 6259 1 1 103 SER CB C -1.508 -5.892 9.488 1.00 . A A . 103 SER CB 1 1
3 6260 1 1 103 SER H H -2.132 -5.966 6.936 1.00 . A A . 103 SER H 1 1
3 6261 1 1 103 SER HA H -3.360 -6.894 9.279 1.00 . A A . 103 SER HA 1 1
3 6262 1 1 103 SER HB2 H -1.556 -5.684 10.546 1.00 . A A . 103 SER HB2 1 1
3 6263 1 1 103 SER HB3 H -1.003 -6.834 9.332 1.00 . A A . 103 SER HB3 1 1
3 6264 1 1 103 SER HG H -0.280 -5.267 8.133 1.00 . A A . 103 SER HG 1 1
3 6265 1 1 103 SER N N -2.940 -6.094 7.481 1.00 . A A . 103 SER N 1 1
3 6266 1 1 103 SER O O -4.727 -5.070 10.210 1.00 . A A . 103 SER O 1 1
3 6267 1 1 103 SER OG O -0.768 -4.872 8.868 1.00 . A A . 103 SER OG 1 1
3 6268 1 1 104 VAL C C -5.791 -2.616 9.079 1.00 . A A . 104 VAL C 1 1
3 6269 1 1 104 VAL CA C -4.316 -2.455 9.428 1.00 . A A . 104 VAL CA 1 1
3 6270 1 1 104 VAL CB C -3.759 -1.102 8.877 1.00 . A A . 104 VAL CB 1 1
3 6271 1 1 104 VAL CG1 C -3.907 -1.000 7.367 1.00 . A A . 104 VAL CG1 1 1
3 6272 1 1 104 VAL CG2 C -4.429 0.080 9.568 1.00 . A A . 104 VAL CG2 1 1
3 6273 1 1 104 VAL H H -2.745 -3.442 8.425 1.00 . A A . 104 VAL H 1 1
3 6274 1 1 104 VAL HA H -4.248 -2.431 10.502 1.00 . A A . 104 VAL HA 1 1
3 6275 1 1 104 VAL HB H -2.704 -1.065 9.105 1.00 . A A . 104 VAL HB 1 1
3 6276 1 1 104 VAL HG11 H -3.510 -0.054 7.028 1.00 . A A . 104 VAL HG11 1 1
3 6277 1 1 104 VAL HG12 H -4.952 -1.067 7.102 1.00 . A A . 104 VAL HG12 1 1
3 6278 1 1 104 VAL HG13 H -3.365 -1.807 6.896 1.00 . A A . 104 VAL HG13 1 1
3 6279 1 1 104 VAL HG21 H -5.496 0.037 9.401 1.00 . A A . 104 VAL HG21 1 1
3 6280 1 1 104 VAL HG22 H -4.040 1.002 9.162 1.00 . A A . 104 VAL HG22 1 1
3 6281 1 1 104 VAL HG23 H -4.228 0.040 10.627 1.00 . A A . 104 VAL HG23 1 1
3 6282 1 1 104 VAL N N -3.526 -3.612 8.993 1.00 . A A . 104 VAL N 1 1
3 6283 1 1 104 VAL O O -6.669 -2.233 9.858 1.00 . A A . 104 VAL O 1 1
3 6284 1 1 105 LEU C C -8.115 -4.425 8.454 1.00 . A A . 105 LEU C 1 1
3 6285 1 1 105 LEU CA C -7.435 -3.452 7.510 1.00 . A A . 105 LEU CA 1 1
3 6286 1 1 105 LEU CB C -7.484 -3.967 6.077 1.00 . A A . 105 LEU CB 1 1
3 6287 1 1 105 LEU CD1 C -9.114 -2.351 5.065 1.00 . A A . 105 LEU CD1 1 1
3 6288 1 1 105 LEU CD2 C -6.693 -1.773 5.108 1.00 . A A . 105 LEU CD2 1 1
3 6289 1 1 105 LEU CG C -7.706 -2.902 4.988 1.00 . A A . 105 LEU CG 1 1
3 6290 1 1 105 LEU H H -5.345 -3.395 7.287 1.00 . A A . 105 LEU H 1 1
3 6291 1 1 105 LEU HA H -7.966 -2.514 7.556 1.00 . A A . 105 LEU HA 1 1
3 6292 1 1 105 LEU HB2 H -6.550 -4.470 5.874 1.00 . A A . 105 LEU HB2 1 1
3 6293 1 1 105 LEU HB3 H -8.283 -4.690 6.010 1.00 . A A . 105 LEU HB3 1 1
3 6294 1 1 105 LEU HD11 H -9.261 -1.870 6.021 1.00 . A A . 105 LEU HD11 1 1
3 6295 1 1 105 LEU HD12 H -9.823 -3.158 4.956 1.00 . A A . 105 LEU HD12 1 1
3 6296 1 1 105 LEU HD13 H -9.264 -1.631 4.275 1.00 . A A . 105 LEU HD13 1 1
3 6297 1 1 105 LEU HD21 H -6.820 -1.276 6.058 1.00 . A A . 105 LEU HD21 1 1
3 6298 1 1 105 LEU HD22 H -6.842 -1.065 4.307 1.00 . A A . 105 LEU HD22 1 1
3 6299 1 1 105 LEU HD23 H -5.694 -2.180 5.047 1.00 . A A . 105 LEU HD23 1 1
3 6300 1 1 105 LEU HG H -7.586 -3.361 4.018 1.00 . A A . 105 LEU HG 1 1
3 6301 1 1 105 LEU N N -6.065 -3.187 7.919 1.00 . A A . 105 LEU N 1 1
3 6302 1 1 105 LEU O O -9.299 -4.293 8.737 1.00 . A A . 105 LEU O 1 1
3 6303 1 1 106 GLN C C -8.067 -5.664 11.268 1.00 . A A . 106 GLN C 1 1
3 6304 1 1 106 GLN CA C -7.947 -6.322 9.916 1.00 . A A . 106 GLN CA 1 1
3 6305 1 1 106 GLN CB C -7.161 -7.629 10.012 1.00 . A A . 106 GLN CB 1 1
3 6306 1 1 106 GLN CD C -7.701 -8.596 7.736 1.00 . A A . 106 GLN CD 1 1
3 6307 1 1 106 GLN CG C -7.795 -8.773 9.235 1.00 . A A . 106 GLN CG 1 1
3 6308 1 1 106 GLN H H -6.430 -5.494 8.687 1.00 . A A . 106 GLN H 1 1
3 6309 1 1 106 GLN HA H -8.943 -6.539 9.575 1.00 . A A . 106 GLN HA 1 1
3 6310 1 1 106 GLN HB2 H -6.165 -7.466 9.627 1.00 . A A . 106 GLN HB2 1 1
3 6311 1 1 106 GLN HB3 H -7.096 -7.919 11.049 1.00 . A A . 106 GLN HB3 1 1
3 6312 1 1 106 GLN HE21 H -9.367 -7.527 7.719 1.00 . A A . 106 GLN HE21 1 1
3 6313 1 1 106 GLN HE22 H -8.602 -7.766 6.188 1.00 . A A . 106 GLN HE22 1 1
3 6314 1 1 106 GLN HG2 H -7.293 -9.691 9.502 1.00 . A A . 106 GLN HG2 1 1
3 6315 1 1 106 GLN HG3 H -8.837 -8.843 9.512 1.00 . A A . 106 GLN HG3 1 1
3 6316 1 1 106 GLN N N -7.374 -5.399 8.955 1.00 . A A . 106 GLN N 1 1
3 6317 1 1 106 GLN NE2 N -8.654 -7.894 7.157 1.00 . A A . 106 GLN NE2 1 1
3 6318 1 1 106 GLN O O -8.954 -5.992 12.052 1.00 . A A . 106 GLN O 1 1
3 6319 1 1 106 GLN OE1 O -6.771 -9.079 7.108 1.00 . A A . 106 GLN OE1 1 1
3 6320 1 1 107 GLU C C -8.523 -3.206 12.892 1.00 . A A . 107 GLU C 1 1
3 6321 1 1 107 GLU CA C -7.216 -3.969 12.771 1.00 . A A . 107 GLU CA 1 1
3 6322 1 1 107 GLU CB C -6.034 -3.001 12.867 1.00 . A A . 107 GLU CB 1 1
3 6323 1 1 107 GLU CD C -4.875 -1.205 14.210 1.00 . A A . 107 GLU CD 1 1
3 6324 1 1 107 GLU CG C -6.028 -2.174 14.144 1.00 . A A . 107 GLU CG 1 1
3 6325 1 1 107 GLU H H -6.521 -4.515 10.820 1.00 . A A . 107 GLU H 1 1
3 6326 1 1 107 GLU HA H -7.153 -4.687 13.575 1.00 . A A . 107 GLU HA 1 1
3 6327 1 1 107 GLU HB2 H -5.114 -3.564 12.822 1.00 . A A . 107 GLU HB2 1 1
3 6328 1 1 107 GLU HB3 H -6.071 -2.322 12.027 1.00 . A A . 107 GLU HB3 1 1
3 6329 1 1 107 GLU HG2 H -6.951 -1.615 14.199 1.00 . A A . 107 GLU HG2 1 1
3 6330 1 1 107 GLU HG3 H -5.966 -2.845 14.989 1.00 . A A . 107 GLU HG3 1 1
3 6331 1 1 107 GLU N N -7.193 -4.709 11.517 1.00 . A A . 107 GLU N 1 1
3 6332 1 1 107 GLU O O -9.253 -3.332 13.891 1.00 . A A . 107 GLU O 1 1
3 6333 1 1 107 GLU OE1 O -4.971 -0.121 13.604 1.00 . A A . 107 GLU OE1 1 1
3 6334 1 1 107 GLU OE2 O -3.871 -1.518 14.880 1.00 . A A . 107 GLU OE2 1 1
3 6335 1 1 108 VAL C C -11.275 -2.586 11.710 1.00 . A A . 108 VAL C 1 1
3 6336 1 1 108 VAL CA C -10.052 -1.665 11.832 1.00 . A A . 108 VAL CA 1 1
3 6337 1 1 108 VAL CB C -10.038 -0.599 10.691 1.00 . A A . 108 VAL CB 1 1
3 6338 1 1 108 VAL CG1 C -9.835 -1.226 9.328 1.00 . A A . 108 VAL CG1 1 1
3 6339 1 1 108 VAL CG2 C -11.304 0.217 10.702 1.00 . A A . 108 VAL CG2 1 1
3 6340 1 1 108 VAL H H -8.209 -2.383 11.099 1.00 . A A . 108 VAL H 1 1
3 6341 1 1 108 VAL HA H -10.119 -1.145 12.778 1.00 . A A . 108 VAL HA 1 1
3 6342 1 1 108 VAL HB H -9.209 0.070 10.872 1.00 . A A . 108 VAL HB 1 1
3 6343 1 1 108 VAL HG11 H -8.876 -1.720 9.295 1.00 . A A . 108 VAL HG11 1 1
3 6344 1 1 108 VAL HG12 H -9.872 -0.450 8.573 1.00 . A A . 108 VAL HG12 1 1
3 6345 1 1 108 VAL HG13 H -10.620 -1.944 9.141 1.00 . A A . 108 VAL HG13 1 1
3 6346 1 1 108 VAL HG21 H -11.243 0.974 9.934 1.00 . A A . 108 VAL HG21 1 1
3 6347 1 1 108 VAL HG22 H -11.420 0.682 11.668 1.00 . A A . 108 VAL HG22 1 1
3 6348 1 1 108 VAL HG23 H -12.143 -0.432 10.506 1.00 . A A . 108 VAL HG23 1 1
3 6349 1 1 108 VAL N N -8.831 -2.436 11.861 1.00 . A A . 108 VAL N 1 1
3 6350 1 1 108 VAL O O -12.358 -2.251 12.170 1.00 . A A . 108 VAL O 1 1
3 6351 1 1 109 LEU C C -12.616 -5.269 12.317 1.00 . A A . 109 LEU C 1 1
3 6352 1 1 109 LEU CA C -12.144 -4.742 10.964 1.00 . A A . 109 LEU CA 1 1
3 6353 1 1 109 LEU CB C -11.681 -5.906 10.085 1.00 . A A . 109 LEU CB 1 1
3 6354 1 1 109 LEU CD1 C -13.875 -6.441 8.977 1.00 . A A . 109 LEU CD1 1 1
3 6355 1 1 109 LEU CD2 C -12.080 -8.185 9.120 1.00 . A A . 109 LEU CD2 1 1
3 6356 1 1 109 LEU CG C -12.723 -6.991 9.807 1.00 . A A . 109 LEU CG 1 1
3 6357 1 1 109 LEU H H -10.170 -3.988 10.821 1.00 . A A . 109 LEU H 1 1
3 6358 1 1 109 LEU HA H -12.969 -4.241 10.477 1.00 . A A . 109 LEU HA 1 1
3 6359 1 1 109 LEU HB2 H -11.350 -5.504 9.139 1.00 . A A . 109 LEU HB2 1 1
3 6360 1 1 109 LEU HB3 H -10.835 -6.372 10.570 1.00 . A A . 109 LEU HB3 1 1
3 6361 1 1 109 LEU HD11 H -13.500 -6.089 8.028 1.00 . A A . 109 LEU HD11 1 1
3 6362 1 1 109 LEU HD12 H -14.342 -5.624 9.505 1.00 . A A . 109 LEU HD12 1 1
3 6363 1 1 109 LEU HD13 H -14.601 -7.223 8.808 1.00 . A A . 109 LEU HD13 1 1
3 6364 1 1 109 LEU HD21 H -11.344 -8.626 9.778 1.00 . A A . 109 LEU HD21 1 1
3 6365 1 1 109 LEU HD22 H -11.598 -7.859 8.211 1.00 . A A . 109 LEU HD22 1 1
3 6366 1 1 109 LEU HD23 H -12.837 -8.918 8.885 1.00 . A A . 109 LEU HD23 1 1
3 6367 1 1 109 LEU HG H -13.132 -7.325 10.749 1.00 . A A . 109 LEU HG 1 1
3 6368 1 1 109 LEU N N -11.070 -3.767 11.134 1.00 . A A . 109 LEU N 1 1
3 6369 1 1 109 LEU O O -13.819 -5.366 12.571 1.00 . A A . 109 LEU O 1 1
3 6370 1 1 110 GLU C C -12.745 -5.049 15.302 1.00 . A A . 110 GLU C 1 1
3 6371 1 1 110 GLU CA C -11.981 -6.101 14.523 1.00 . A A . 110 GLU CA 1 1
3 6372 1 1 110 GLU CB C -10.707 -6.450 15.283 1.00 . A A . 110 GLU CB 1 1
3 6373 1 1 110 GLU CD C -8.603 -7.793 15.430 1.00 . A A . 110 GLU CD 1 1
3 6374 1 1 110 GLU CG C -9.868 -7.539 14.649 1.00 . A A . 110 GLU CG 1 1
3 6375 1 1 110 GLU H H -10.720 -5.539 12.909 1.00 . A A . 110 GLU H 1 1
3 6376 1 1 110 GLU HA H -12.590 -6.987 14.426 1.00 . A A . 110 GLU HA 1 1
3 6377 1 1 110 GLU HB2 H -10.098 -5.562 15.355 1.00 . A A . 110 GLU HB2 1 1
3 6378 1 1 110 GLU HB3 H -10.976 -6.766 16.279 1.00 . A A . 110 GLU HB3 1 1
3 6379 1 1 110 GLU HG2 H -10.446 -8.452 14.618 1.00 . A A . 110 GLU HG2 1 1
3 6380 1 1 110 GLU HG3 H -9.604 -7.242 13.646 1.00 . A A . 110 GLU HG3 1 1
3 6381 1 1 110 GLU N N -11.663 -5.610 13.182 1.00 . A A . 110 GLU N 1 1
3 6382 1 1 110 GLU O O -13.779 -5.331 15.915 1.00 . A A . 110 GLU O 1 1
3 6383 1 1 110 GLU OE1 O -7.562 -7.185 15.103 1.00 . A A . 110 GLU OE1 1 1
3 6384 1 1 110 GLU OE2 O -8.647 -8.575 16.398 1.00 . A A . 110 GLU OE2 1 1
3 6385 1 1 111 ARG C C -14.193 -2.350 15.375 1.00 . A A . 111 ARG C 1 1
3 6386 1 1 111 ARG CA C -12.843 -2.713 15.970 1.00 . A A . 111 ARG CA 1 1
3 6387 1 1 111 ARG CB C -11.913 -1.501 15.940 1.00 . A A . 111 ARG CB 1 1
3 6388 1 1 111 ARG CD C -9.643 -0.556 16.467 1.00 . A A . 111 ARG CD 1 1
3 6389 1 1 111 ARG CG C -10.594 -1.726 16.661 1.00 . A A . 111 ARG CG 1 1
3 6390 1 1 111 ARG CZ C -9.525 1.845 17.062 1.00 . A A . 111 ARG CZ 1 1
3 6391 1 1 111 ARG H H -11.455 -3.660 14.680 1.00 . A A . 111 ARG H 1 1
3 6392 1 1 111 ARG HA H -12.984 -3.021 16.994 1.00 . A A . 111 ARG HA 1 1
3 6393 1 1 111 ARG HB2 H -11.697 -1.254 14.911 1.00 . A A . 111 ARG HB2 1 1
3 6394 1 1 111 ARG HB3 H -12.414 -0.666 16.403 1.00 . A A . 111 ARG HB3 1 1
3 6395 1 1 111 ARG HD2 H -8.736 -0.752 17.017 1.00 . A A . 111 ARG HD2 1 1
3 6396 1 1 111 ARG HD3 H -9.412 -0.470 15.415 1.00 . A A . 111 ARG HD3 1 1
3 6397 1 1 111 ARG HE H -11.177 0.711 17.149 1.00 . A A . 111 ARG HE 1 1
3 6398 1 1 111 ARG HG2 H -10.788 -1.844 17.716 1.00 . A A . 111 ARG HG2 1 1
3 6399 1 1 111 ARG HG3 H -10.132 -2.623 16.275 1.00 . A A . 111 ARG HG3 1 1
3 6400 1 1 111 ARG HH11 H -7.740 1.035 16.520 1.00 . A A . 111 ARG HH11 1 1
3 6401 1 1 111 ARG HH12 H -7.700 2.722 16.886 1.00 . A A . 111 ARG HH12 1 1
3 6402 1 1 111 ARG HH21 H -11.119 2.941 17.674 1.00 . A A . 111 ARG HH21 1 1
3 6403 1 1 111 ARG HH22 H -9.630 3.811 17.564 1.00 . A A . 111 ARG HH22 1 1
3 6404 1 1 111 ARG N N -12.245 -3.823 15.244 1.00 . A A . 111 ARG N 1 1
3 6405 1 1 111 ARG NE N -10.216 0.709 16.933 1.00 . A A . 111 ARG NE 1 1
3 6406 1 1 111 ARG NH1 N -8.219 1.867 16.805 1.00 . A A . 111 ARG NH1 1 1
3 6407 1 1 111 ARG NH2 N -10.138 2.951 17.464 1.00 . A A . 111 ARG NH2 1 1
3 6408 1 1 111 ARG O O -15.049 -1.762 16.046 1.00 . A A . 111 ARG O 1 1
3 6409 1 1 112 MET C C -16.718 -3.344 13.874 1.00 . A A . 112 MET C 1 1
3 6410 1 1 112 MET CA C -15.609 -2.425 13.424 1.00 . A A . 112 MET CA 1 1
3 6411 1 1 112 MET CB C -15.409 -2.541 11.928 1.00 . A A . 112 MET CB 1 1
3 6412 1 1 112 MET CE C -14.972 0.438 11.061 1.00 . A A . 112 MET CE 1 1
3 6413 1 1 112 MET CG C -16.500 -1.880 11.134 1.00 . A A . 112 MET CG 1 1
3 6414 1 1 112 MET H H -13.664 -3.186 13.650 1.00 . A A . 112 MET H 1 1
3 6415 1 1 112 MET HA H -15.890 -1.418 13.662 1.00 . A A . 112 MET HA 1 1
3 6416 1 1 112 MET HB2 H -14.467 -2.083 11.663 1.00 . A A . 112 MET HB2 1 1
3 6417 1 1 112 MET HB3 H -15.380 -3.586 11.660 1.00 . A A . 112 MET HB3 1 1
3 6418 1 1 112 MET HE1 H -14.744 0.149 10.046 1.00 . A A . 112 MET HE1 1 1
3 6419 1 1 112 MET HE2 H -14.258 -0.013 11.734 1.00 . A A . 112 MET HE2 1 1
3 6420 1 1 112 MET HE3 H -14.917 1.513 11.148 1.00 . A A . 112 MET HE3 1 1
3 6421 1 1 112 MET HG2 H -16.290 -2.017 10.084 1.00 . A A . 112 MET HG2 1 1
3 6422 1 1 112 MET HG3 H -17.438 -2.352 11.382 1.00 . A A . 112 MET HG3 1 1
3 6423 1 1 112 MET N N -14.382 -2.715 14.124 1.00 . A A . 112 MET N 1 1
3 6424 1 1 112 MET O O -17.836 -2.904 14.121 1.00 . A A . 112 MET O 1 1
3 6425 1 1 112 MET SD S -16.626 -0.110 11.482 1.00 . A A . 112 MET SD 1 1
3 6426 1 1 113 LYS C C -17.872 -5.245 15.828 1.00 . A A . 113 LYS C 1 1
3 6427 1 1 113 LYS CA C -17.383 -5.601 14.446 1.00 . A A . 113 LYS CA 1 1
3 6428 1 1 113 LYS CB C -16.823 -7.018 14.442 1.00 . A A . 113 LYS CB 1 1
3 6429 1 1 113 LYS CD C -16.484 -9.123 13.152 1.00 . A A . 113 LYS CD 1 1
3 6430 1 1 113 LYS CE C -16.305 -9.748 11.785 1.00 . A A . 113 LYS CE 1 1
3 6431 1 1 113 LYS CG C -16.668 -7.620 13.063 1.00 . A A . 113 LYS CG 1 1
3 6432 1 1 113 LYS H H -15.492 -4.899 13.757 1.00 . A A . 113 LYS H 1 1
3 6433 1 1 113 LYS HA H -18.223 -5.554 13.767 1.00 . A A . 113 LYS HA 1 1
3 6434 1 1 113 LYS HB2 H -15.852 -7.006 14.915 1.00 . A A . 113 LYS HB2 1 1
3 6435 1 1 113 LYS HB3 H -17.483 -7.651 15.017 1.00 . A A . 113 LYS HB3 1 1
3 6436 1 1 113 LYS HD2 H -15.611 -9.332 13.750 1.00 . A A . 113 LYS HD2 1 1
3 6437 1 1 113 LYS HD3 H -17.355 -9.552 13.625 1.00 . A A . 113 LYS HD3 1 1
3 6438 1 1 113 LYS HE2 H -16.242 -10.820 11.897 1.00 . A A . 113 LYS HE2 1 1
3 6439 1 1 113 LYS HE3 H -17.163 -9.500 11.177 1.00 . A A . 113 LYS HE3 1 1
3 6440 1 1 113 LYS HG2 H -17.554 -7.406 12.482 1.00 . A A . 113 LYS HG2 1 1
3 6441 1 1 113 LYS HG3 H -15.804 -7.185 12.583 1.00 . A A . 113 LYS HG3 1 1
3 6442 1 1 113 LYS HZ1 H -14.239 -9.502 11.678 1.00 . A A . 113 LYS HZ1 1 1
3 6443 1 1 113 LYS HZ2 H -15.120 -8.235 10.981 1.00 . A A . 113 LYS HZ2 1 1
3 6444 1 1 113 LYS HZ3 H -14.988 -9.717 10.178 1.00 . A A . 113 LYS HZ3 1 1
3 6445 1 1 113 LYS N N -16.402 -4.622 13.989 1.00 . A A . 113 LYS N 1 1
3 6446 1 1 113 LYS NZ N -15.079 -9.263 11.111 1.00 . A A . 113 LYS NZ 1 1
3 6447 1 1 113 LYS O O -19.055 -5.374 16.127 1.00 . A A . 113 LYS O 1 1
3 6448 1 1 114 GLN C C -18.355 -3.253 17.926 1.00 . A A . 114 GLN C 1 1
3 6449 1 1 114 GLN CA C -17.294 -4.342 18.009 1.00 . A A . 114 GLN CA 1 1
3 6450 1 1 114 GLN CB C -16.053 -3.810 18.721 1.00 . A A . 114 GLN CB 1 1
3 6451 1 1 114 GLN CD C -13.682 -4.253 19.453 1.00 . A A . 114 GLN CD 1 1
3 6452 1 1 114 GLN CG C -14.965 -4.850 18.918 1.00 . A A . 114 GLN CG 1 1
3 6453 1 1 114 GLN H H -16.012 -4.760 16.378 1.00 . A A . 114 GLN H 1 1
3 6454 1 1 114 GLN HA H -17.688 -5.187 18.555 1.00 . A A . 114 GLN HA 1 1
3 6455 1 1 114 GLN HB2 H -15.641 -2.997 18.141 1.00 . A A . 114 GLN HB2 1 1
3 6456 1 1 114 GLN HB3 H -16.343 -3.435 19.691 1.00 . A A . 114 GLN HB3 1 1
3 6457 1 1 114 GLN HE21 H -12.630 -5.647 18.522 1.00 . A A . 114 GLN HE21 1 1
3 6458 1 1 114 GLN HE22 H -11.713 -4.497 19.429 1.00 . A A . 114 GLN HE22 1 1
3 6459 1 1 114 GLN HG2 H -15.317 -5.592 19.618 1.00 . A A . 114 GLN HG2 1 1
3 6460 1 1 114 GLN HG3 H -14.760 -5.322 17.968 1.00 . A A . 114 GLN HG3 1 1
3 6461 1 1 114 GLN N N -16.949 -4.788 16.670 1.00 . A A . 114 GLN N 1 1
3 6462 1 1 114 GLN NE2 N -12.565 -4.857 19.101 1.00 . A A . 114 GLN NE2 1 1
3 6463 1 1 114 GLN O O -19.371 -3.303 18.622 1.00 . A A . 114 GLN O 1 1
3 6464 1 1 114 GLN OE1 O -13.698 -3.252 20.175 1.00 . A A . 114 GLN OE1 1 1
3 6465 1 1 115 GLU C C -20.393 -1.722 16.378 1.00 . A A . 115 GLU C 1 1
3 6466 1 1 115 GLU CA C -19.026 -1.174 16.813 1.00 . A A . 115 GLU CA 1 1
3 6467 1 1 115 GLU CB C -18.464 -0.262 15.722 1.00 . A A . 115 GLU CB 1 1
3 6468 1 1 115 GLU CD C -18.960 1.916 16.873 1.00 . A A . 115 GLU CD 1 1
3 6469 1 1 115 GLU CG C -19.149 1.087 15.626 1.00 . A A . 115 GLU CG 1 1
3 6470 1 1 115 GLU H H -17.197 -2.233 16.673 1.00 . A A . 115 GLU H 1 1
3 6471 1 1 115 GLU HA H -19.147 -0.603 17.721 1.00 . A A . 115 GLU HA 1 1
3 6472 1 1 115 GLU HB2 H -17.416 -0.093 15.915 1.00 . A A . 115 GLU HB2 1 1
3 6473 1 1 115 GLU HB3 H -18.565 -0.760 14.769 1.00 . A A . 115 GLU HB3 1 1
3 6474 1 1 115 GLU HG2 H -18.739 1.628 14.789 1.00 . A A . 115 GLU HG2 1 1
3 6475 1 1 115 GLU HG3 H -20.206 0.931 15.469 1.00 . A A . 115 GLU HG3 1 1
3 6476 1 1 115 GLU N N -18.089 -2.261 17.080 1.00 . A A . 115 GLU N 1 1
3 6477 1 1 115 GLU O O -21.432 -1.277 16.867 1.00 . A A . 115 GLU O 1 1
3 6478 1 1 115 GLU OE1 O -17.814 1.991 17.367 1.00 . A A . 115 GLU OE1 1 1
3 6479 1 1 115 GLU OE2 O -19.944 2.513 17.351 1.00 . A A . 115 GLU OE2 1 1
3 6480 1 1 116 GLU C C -22.403 -3.909 16.138 1.00 . A A . 116 GLU C 1 1
3 6481 1 1 116 GLU CA C -21.616 -3.309 14.981 1.00 . A A . 116 GLU CA 1 1
3 6482 1 1 116 GLU CB C -21.312 -4.394 13.945 1.00 . A A . 116 GLU CB 1 1
3 6483 1 1 116 GLU CD C -20.338 -5.002 11.704 1.00 . A A . 116 GLU CD 1 1
3 6484 1 1 116 GLU CG C -20.603 -3.892 12.698 1.00 . A A . 116 GLU CG 1 1
3 6485 1 1 116 GLU H H -19.511 -3.050 15.170 1.00 . A A . 116 GLU H 1 1
3 6486 1 1 116 GLU HA H -22.207 -2.531 14.520 1.00 . A A . 116 GLU HA 1 1
3 6487 1 1 116 GLU HB2 H -20.689 -5.147 14.405 1.00 . A A . 116 GLU HB2 1 1
3 6488 1 1 116 GLU HB3 H -22.244 -4.852 13.643 1.00 . A A . 116 GLU HB3 1 1
3 6489 1 1 116 GLU HG2 H -21.219 -3.143 12.223 1.00 . A A . 116 GLU HG2 1 1
3 6490 1 1 116 GLU HG3 H -19.660 -3.452 12.986 1.00 . A A . 116 GLU HG3 1 1
3 6491 1 1 116 GLU N N -20.379 -2.705 15.479 1.00 . A A . 116 GLU N 1 1
3 6492 1 1 116 GLU O O -23.582 -3.588 16.338 1.00 . A A . 116 GLU O 1 1
3 6493 1 1 116 GLU OE1 O -19.190 -5.486 11.632 1.00 . A A . 116 GLU OE1 1 1
3 6494 1 1 116 GLU OE2 O -21.291 -5.419 11.000 1.00 . A A . 116 GLU OE2 1 1
3 6495 1 1 117 GLU C C -22.896 -4.354 19.007 1.00 . A A . 117 GLU C 1 1
3 6496 1 1 117 GLU CA C -22.309 -5.411 18.076 1.00 . A A . 117 GLU CA 1 1
3 6497 1 1 117 GLU CB C -21.241 -6.204 18.828 1.00 . A A . 117 GLU CB 1 1
3 6498 1 1 117 GLU CD C -19.403 -7.921 18.739 1.00 . A A . 117 GLU CD 1 1
3 6499 1 1 117 GLU CG C -20.561 -7.282 18.004 1.00 . A A . 117 GLU CG 1 1
3 6500 1 1 117 GLU H H -20.832 -5.018 16.573 1.00 . A A . 117 GLU H 1 1
3 6501 1 1 117 GLU HA H -23.093 -6.082 17.760 1.00 . A A . 117 GLU HA 1 1
3 6502 1 1 117 GLU HB2 H -20.481 -5.517 19.169 1.00 . A A . 117 GLU HB2 1 1
3 6503 1 1 117 GLU HB3 H -21.699 -6.672 19.687 1.00 . A A . 117 GLU HB3 1 1
3 6504 1 1 117 GLU HG2 H -21.284 -8.048 17.766 1.00 . A A . 117 GLU HG2 1 1
3 6505 1 1 117 GLU HG3 H -20.191 -6.840 17.091 1.00 . A A . 117 GLU HG3 1 1
3 6506 1 1 117 GLU N N -21.734 -4.781 16.887 1.00 . A A . 117 GLU N 1 1
3 6507 1 1 117 GLU O O -24.058 -4.447 19.420 1.00 . A A . 117 GLU O 1 1
3 6508 1 1 117 GLU OE1 O -19.195 -9.141 18.590 1.00 . A A . 117 GLU OE1 1 1
3 6509 1 1 117 GLU OE2 O -18.693 -7.203 19.478 1.00 . A A . 117 GLU OE2 1 1
3 6510 1 1 118 ALA C C -23.815 -1.627 19.777 1.00 . A A . 118 ALA C 1 1
3 6511 1 1 118 ALA CA C -22.487 -2.246 20.195 1.00 . A A . 118 ALA CA 1 1
3 6512 1 1 118 ALA CB C -21.402 -1.179 20.250 1.00 . A A . 118 ALA CB 1 1
3 6513 1 1 118 ALA H H -21.195 -3.305 18.891 1.00 . A A . 118 ALA H 1 1
3 6514 1 1 118 ALA HA H -22.594 -2.663 21.186 1.00 . A A . 118 ALA HA 1 1
3 6515 1 1 118 ALA HB1 H -21.677 -0.422 20.969 1.00 . A A . 118 ALA HB1 1 1
3 6516 1 1 118 ALA HB2 H -21.292 -0.726 19.275 1.00 . A A . 118 ALA HB2 1 1
3 6517 1 1 118 ALA HB3 H -20.467 -1.633 20.544 1.00 . A A . 118 ALA HB3 1 1
3 6518 1 1 118 ALA N N -22.092 -3.329 19.299 1.00 . A A . 118 ALA N 1 1
3 6519 1 1 118 ALA O O -24.675 -1.344 20.617 1.00 . A A . 118 ALA O 1 1
3 6520 1 1 119 HIS C C -26.341 -1.874 17.851 1.00 . A A . 119 HIS C 1 1
3 6521 1 1 119 HIS CA C -25.222 -0.845 17.976 1.00 . A A . 119 HIS CA 1 1
3 6522 1 1 119 HIS CB C -24.994 -0.142 16.636 1.00 . A A . 119 HIS CB 1 1
3 6523 1 1 119 HIS CD2 C -22.831 1.259 16.469 1.00 . A A . 119 HIS CD2 1 1
3 6524 1 1 119 HIS CE1 C -23.627 3.184 17.118 1.00 . A A . 119 HIS CE1 1 1
3 6525 1 1 119 HIS CG C -24.139 1.082 16.726 1.00 . A A . 119 HIS CG 1 1
3 6526 1 1 119 HIS H H -23.305 -1.702 17.834 1.00 . A A . 119 HIS H 1 1
3 6527 1 1 119 HIS HA H -25.532 -0.103 18.699 1.00 . A A . 119 HIS HA 1 1
3 6528 1 1 119 HIS HB2 H -24.514 -0.829 15.956 1.00 . A A . 119 HIS HB2 1 1
3 6529 1 1 119 HIS HB3 H -25.949 0.146 16.228 1.00 . A A . 119 HIS HB3 1 1
3 6530 1 1 119 HIS HD2 H -22.140 0.500 16.129 1.00 . A A . 119 HIS HD2 1 1
3 6531 1 1 119 HIS HE1 H -23.703 4.227 17.388 1.00 . A A . 119 HIS HE1 1 1
3 6532 1 1 119 HIS HE2 H -21.615 2.876 16.930 1.00 . A A . 119 HIS HE2 1 1
3 6533 1 1 119 HIS N N -23.998 -1.440 18.481 1.00 . A A . 119 HIS N 1 1
3 6534 1 1 119 HIS ND1 N -24.615 2.309 17.130 1.00 . A A . 119 HIS ND1 1 1
3 6535 1 1 119 HIS NE2 N -22.532 2.568 16.721 1.00 . A A . 119 HIS NE2 1 1
3 6536 1 1 119 HIS O O -27.483 -1.523 17.721 1.00 . A A . 119 HIS O 1 1
3 6537 1 1 120 LYS C C -27.887 -4.107 19.077 1.00 . A A . 120 LYS C 1 1
3 6538 1 1 120 LYS CA C -27.055 -4.176 17.805 1.00 . A A . 120 LYS CA 1 1
3 6539 1 1 120 LYS CB C -26.431 -5.569 17.646 1.00 . A A . 120 LYS CB 1 1
3 6540 1 1 120 LYS CD C -27.979 -6.378 15.844 1.00 . A A . 120 LYS CD 1 1
3 6541 1 1 120 LYS CE C -28.933 -7.471 15.396 1.00 . A A . 120 LYS CE 1 1
3 6542 1 1 120 LYS CG C -27.420 -6.650 17.232 1.00 . A A . 120 LYS CG 1 1
3 6543 1 1 120 LYS H H -25.068 -3.414 17.956 1.00 . A A . 120 LYS H 1 1
3 6544 1 1 120 LYS HA H -27.685 -3.955 16.957 1.00 . A A . 120 LYS HA 1 1
3 6545 1 1 120 LYS HB2 H -25.656 -5.519 16.897 1.00 . A A . 120 LYS HB2 1 1
3 6546 1 1 120 LYS HB3 H -25.989 -5.860 18.588 1.00 . A A . 120 LYS HB3 1 1
3 6547 1 1 120 LYS HD2 H -28.510 -5.438 15.855 1.00 . A A . 120 LYS HD2 1 1
3 6548 1 1 120 LYS HD3 H -27.157 -6.320 15.145 1.00 . A A . 120 LYS HD3 1 1
3 6549 1 1 120 LYS HE2 H -28.412 -8.416 15.409 1.00 . A A . 120 LYS HE2 1 1
3 6550 1 1 120 LYS HE3 H -29.766 -7.508 16.083 1.00 . A A . 120 LYS HE3 1 1
3 6551 1 1 120 LYS HG2 H -26.916 -7.604 17.226 1.00 . A A . 120 LYS HG2 1 1
3 6552 1 1 120 LYS HG3 H -28.234 -6.673 17.942 1.00 . A A . 120 LYS HG3 1 1
3 6553 1 1 120 LYS HZ1 H -28.658 -7.199 13.347 1.00 . A A . 120 LYS HZ1 1 1
3 6554 1 1 120 LYS HZ2 H -29.945 -6.314 13.986 1.00 . A A . 120 LYS HZ2 1 1
3 6555 1 1 120 LYS HZ3 H -30.104 -7.976 13.747 1.00 . A A . 120 LYS HZ3 1 1
3 6556 1 1 120 LYS N N -26.013 -3.151 17.881 1.00 . A A . 120 LYS N 1 1
3 6557 1 1 120 LYS NZ N -29.445 -7.224 14.027 1.00 . A A . 120 LYS NZ 1 1
3 6558 1 1 120 LYS O O -29.085 -4.393 19.091 1.00 . A A . 120 LYS O 1 1
3 6559 1 1 121 LEU C C -28.402 -2.126 21.590 1.00 . A A . 121 LEU C 1 1
3 6560 1 1 121 LEU CA C -27.816 -3.533 21.430 1.00 . A A . 121 LEU CA 1 1
3 6561 1 1 121 LEU CB C -26.757 -3.768 22.479 1.00 . A A . 121 LEU CB 1 1
3 6562 1 1 121 LEU CD1 C -24.386 -4.485 22.419 1.00 . A A . 121 LEU CD1 1 1
3 6563 1 1 121 LEU CD2 C -26.160 -6.146 22.967 1.00 . A A . 121 LEU CD2 1 1
3 6564 1 1 121 LEU CG C -25.807 -4.910 22.166 1.00 . A A . 121 LEU CG 1 1
3 6565 1 1 121 LEU H H -26.265 -3.523 19.940 1.00 . A A . 121 LEU H 1 1
3 6566 1 1 121 LEU HA H -28.598 -4.268 21.542 1.00 . A A . 121 LEU HA 1 1
3 6567 1 1 121 LEU HB2 H -26.180 -2.862 22.589 1.00 . A A . 121 LEU HB2 1 1
3 6568 1 1 121 LEU HB3 H -27.246 -3.985 23.416 1.00 . A A . 121 LEU HB3 1 1
3 6569 1 1 121 LEU HD11 H -23.720 -5.310 22.220 1.00 . A A . 121 LEU HD11 1 1
3 6570 1 1 121 LEU HD12 H -24.277 -4.151 23.439 1.00 . A A . 121 LEU HD12 1 1
3 6571 1 1 121 LEU HD13 H -24.160 -3.672 21.738 1.00 . A A . 121 LEU HD13 1 1
3 6572 1 1 121 LEU HD21 H -26.085 -5.930 24.021 1.00 . A A . 121 LEU HD21 1 1
3 6573 1 1 121 LEU HD22 H -25.480 -6.944 22.706 1.00 . A A . 121 LEU HD22 1 1
3 6574 1 1 121 LEU HD23 H -27.170 -6.445 22.727 1.00 . A A . 121 LEU HD23 1 1
3 6575 1 1 121 LEU HG H -25.892 -5.153 21.116 1.00 . A A . 121 LEU HG 1 1
3 6576 1 1 121 LEU N N -27.218 -3.692 20.121 1.00 . A A . 121 LEU N 1 1
3 6577 1 1 121 LEU O O -29.585 -1.961 21.896 1.00 . A A . 121 LEU O 1 1
3 6578 1 1 122 THR C C -28.756 0.811 20.310 1.00 . A A . 122 THR C 1 1
3 6579 1 1 122 THR CA C -27.930 0.285 21.509 1.00 . A A . 122 THR CA 1 1
3 6580 1 1 122 THR CB C -26.660 1.147 21.676 1.00 . A A . 122 THR CB 1 1
3 6581 1 1 122 THR CG2 C -26.973 2.436 22.429 1.00 . A A . 122 THR CG2 1 1
3 6582 1 1 122 THR H H -26.642 -1.342 21.092 1.00 . A A . 122 THR H 1 1
3 6583 1 1 122 THR HA H -28.522 0.377 22.408 1.00 . A A . 122 THR HA 1 1
3 6584 1 1 122 THR HB H -26.269 1.392 20.699 1.00 . A A . 122 THR HB 1 1
3 6585 1 1 122 THR HG1 H -25.278 -0.260 21.837 1.00 . A A . 122 THR HG1 1 1
3 6586 1 1 122 THR HG21 H -27.710 3.005 21.881 1.00 . A A . 122 THR HG21 1 1
3 6587 1 1 122 THR HG22 H -26.071 3.020 22.534 1.00 . A A . 122 THR HG22 1 1
3 6588 1 1 122 THR HG23 H -27.358 2.195 23.408 1.00 . A A . 122 THR HG23 1 1
3 6589 1 1 122 THR N N -27.562 -1.127 21.353 1.00 . A A . 122 THR N 1 1
3 6590 1 1 122 THR O O -29.035 2.014 20.219 1.00 . A A . 122 THR O 1 1
3 6591 1 1 122 THR OG1 O -25.676 0.404 22.416 1.00 . A A . 122 THR OG1 1 1
3 6592 1 1 123 ARG C C -28.956 0.734 17.069 1.00 . A A . 123 ARG C 1 1
3 6593 1 1 123 ARG CA C -29.888 0.206 18.174 1.00 . A A . 123 ARG CA 1 1
3 6594 1 1 123 ARG CB C -31.063 1.175 18.450 1.00 . A A . 123 ARG CB 1 1
3 6595 1 1 123 ARG CD C -33.029 2.476 17.572 1.00 . A A . 123 ARG CD 1 1
3 6596 1 1 123 ARG CG C -31.889 1.528 17.223 1.00 . A A . 123 ARG CG 1 1
3 6597 1 1 123 ARG CZ C -34.765 3.789 16.375 1.00 . A A . 123 ARG CZ 1 1
3 6598 1 1 123 ARG H H -28.853 -1.032 19.550 1.00 . A A . 123 ARG H 1 1
3 6599 1 1 123 ARG HA H -30.285 -0.741 17.834 1.00 . A A . 123 ARG HA 1 1
3 6600 1 1 123 ARG HB2 H -31.721 0.724 19.178 1.00 . A A . 123 ARG HB2 1 1
3 6601 1 1 123 ARG HB3 H -30.664 2.090 18.864 1.00 . A A . 123 ARG HB3 1 1
3 6602 1 1 123 ARG HD2 H -33.715 1.970 18.234 1.00 . A A . 123 ARG HD2 1 1
3 6603 1 1 123 ARG HD3 H -32.621 3.342 18.071 1.00 . A A . 123 ARG HD3 1 1
3 6604 1 1 123 ARG HE H -33.462 2.532 15.519 1.00 . A A . 123 ARG HE 1 1
3 6605 1 1 123 ARG HG2 H -31.249 2.002 16.494 1.00 . A A . 123 ARG HG2 1 1
3 6606 1 1 123 ARG HG3 H -32.301 0.620 16.806 1.00 . A A . 123 ARG HG3 1 1
3 6607 1 1 123 ARG HH11 H -34.799 4.052 18.393 1.00 . A A . 123 ARG HH11 1 1
3 6608 1 1 123 ARG HH12 H -35.972 4.968 17.512 1.00 . A A . 123 ARG HH12 1 1
3 6609 1 1 123 ARG HH21 H -34.996 3.754 14.359 1.00 . A A . 123 ARG HH21 1 1
3 6610 1 1 123 ARG HH22 H -36.086 4.797 15.206 1.00 . A A . 123 ARG HH22 1 1
3 6611 1 1 123 ARG N N -29.122 -0.103 19.400 1.00 . A A . 123 ARG N 1 1
3 6612 1 1 123 ARG NE N -33.756 2.912 16.378 1.00 . A A . 123 ARG NE 1 1
3 6613 1 1 123 ARG NH1 N -35.212 4.310 17.516 1.00 . A A . 123 ARG NH1 1 1
3 6614 1 1 123 ARG NH2 N -35.327 4.141 15.224 1.00 . A A . 123 ARG NH2 1 1
3 6615 1 1 123 ARG O O -28.012 1.466 17.343 1.00 . A A . 123 ARG O 1 1
3 6616 1 1 124 GLN C C -28.672 2.098 14.197 1.00 . A A . 124 GLN C 1 1
3 6617 1 1 124 GLN CA C -28.360 0.686 14.695 1.00 . A A . 124 GLN CA 1 1
3 6618 1 1 124 GLN CB C -28.516 -0.330 13.564 1.00 . A A . 124 GLN CB 1 1
3 6619 1 1 124 GLN CD C -26.559 -1.861 14.122 1.00 . A A . 124 GLN CD 1 1
3 6620 1 1 124 GLN CG C -28.066 -1.743 13.931 1.00 . A A . 124 GLN CG 1 1
3 6621 1 1 124 GLN H H -29.970 -0.288 15.682 1.00 . A A . 124 GLN H 1 1
3 6622 1 1 124 GLN HA H -27.336 0.668 15.032 1.00 . A A . 124 GLN HA 1 1
3 6623 1 1 124 GLN HB2 H -29.556 -0.371 13.274 1.00 . A A . 124 GLN HB2 1 1
3 6624 1 1 124 GLN HB3 H -27.931 0.003 12.720 1.00 . A A . 124 GLN HB3 1 1
3 6625 1 1 124 GLN HE21 H -26.807 -3.338 15.437 1.00 . A A . 124 GLN HE21 1 1
3 6626 1 1 124 GLN HE22 H -25.171 -2.886 15.134 1.00 . A A . 124 GLN HE22 1 1
3 6627 1 1 124 GLN HG2 H -28.547 -2.019 14.859 1.00 . A A . 124 GLN HG2 1 1
3 6628 1 1 124 GLN HG3 H -28.374 -2.422 13.150 1.00 . A A . 124 GLN HG3 1 1
3 6629 1 1 124 GLN N N -29.204 0.308 15.833 1.00 . A A . 124 GLN N 1 1
3 6630 1 1 124 GLN NE2 N -26.137 -2.787 14.978 1.00 . A A . 124 GLN NE2 1 1
3 6631 1 1 124 GLN O O -27.775 2.812 13.731 1.00 . A A . 124 GLN O 1 1
3 6632 1 1 124 GLN OE1 O -25.783 -1.125 13.509 1.00 . A A . 124 GLN OE1 1 1
3 6633 1 1 125 TRP C C -30.404 4.078 12.389 1.00 . A A . 125 TRP C 1 1
3 6634 1 1 125 TRP CA C -30.431 3.831 13.907 1.00 . A A . 125 TRP CA 1 1
3 6635 1 1 125 TRP CB C -29.641 4.940 14.628 1.00 . A A . 125 TRP CB 1 1
3 6636 1 1 125 TRP CD1 C -28.693 4.212 16.882 1.00 . A A . 125 TRP CD1 1 1
3 6637 1 1 125 TRP CD2 C -30.613 5.340 17.028 1.00 . A A . 125 TRP CD2 1 1
3 6638 1 1 125 TRP CE2 C -30.200 4.985 18.326 1.00 . A A . 125 TRP CE2 1 1
3 6639 1 1 125 TRP CE3 C -31.798 6.064 16.873 1.00 . A A . 125 TRP CE3 1 1
3 6640 1 1 125 TRP CG C -29.638 4.823 16.120 1.00 . A A . 125 TRP CG 1 1
3 6641 1 1 125 TRP CH2 C -32.079 6.034 19.278 1.00 . A A . 125 TRP CH2 1 1
3 6642 1 1 125 TRP CZ2 C -30.927 5.326 19.458 1.00 . A A . 125 TRP CZ2 1 1
3 6643 1 1 125 TRP CZ3 C -32.517 6.404 18.001 1.00 . A A . 125 TRP CZ3 1 1
3 6644 1 1 125 TRP H H -30.605 1.829 14.606 1.00 . A A . 125 TRP H 1 1
3 6645 1 1 125 TRP HA H -31.460 3.890 14.229 1.00 . A A . 125 TRP HA 1 1
3 6646 1 1 125 TRP HB2 H -28.616 4.911 14.297 1.00 . A A . 125 TRP HB2 1 1
3 6647 1 1 125 TRP HB3 H -30.068 5.897 14.369 1.00 . A A . 125 TRP HB3 1 1
3 6648 1 1 125 TRP HD1 H -27.818 3.720 16.485 1.00 . A A . 125 TRP HD1 1 1
3 6649 1 1 125 TRP HE1 H -28.505 3.902 18.942 1.00 . A A . 125 TRP HE1 1 1
3 6650 1 1 125 TRP HE3 H -32.151 6.357 15.896 1.00 . A A . 125 TRP HE3 1 1
3 6651 1 1 125 TRP HH2 H -32.676 6.323 20.131 1.00 . A A . 125 TRP HH2 1 1
3 6652 1 1 125 TRP HZ2 H -30.603 5.051 20.450 1.00 . A A . 125 TRP HZ2 1 1
3 6653 1 1 125 TRP HZ3 H -33.435 6.962 17.905 1.00 . A A . 125 TRP HZ3 1 1
3 6654 1 1 125 TRP N N -29.949 2.481 14.283 1.00 . A A . 125 TRP N 1 1
3 6655 1 1 125 TRP NE1 N -29.030 4.288 18.205 1.00 . A A . 125 TRP NE1 1 1
3 6656 1 1 125 TRP O O -31.448 4.280 11.769 1.00 . A A . 125 TRP O 1 1
3 6657 1 1 126 SER C C -28.984 3.120 9.515 1.00 . A A . 126 SER C 1 1
3 6658 1 1 126 SER CA C -29.077 4.373 10.376 1.00 . A A . 126 SER CA 1 1
3 6659 1 1 126 SER CB C -27.861 5.269 10.143 1.00 . A A . 126 SER CB 1 1
3 6660 1 1 126 SER H H -28.421 3.853 12.332 1.00 . A A . 126 SER H 1 1
3 6661 1 1 126 SER HA H -29.958 4.913 10.080 1.00 . A A . 126 SER HA 1 1
3 6662 1 1 126 SER HB2 H -26.972 4.769 10.497 1.00 . A A . 126 SER HB2 1 1
3 6663 1 1 126 SER HB3 H -27.763 5.473 9.086 1.00 . A A . 126 SER HB3 1 1
3 6664 1 1 126 SER HG H -27.883 6.351 11.782 1.00 . A A . 126 SER HG 1 1
3 6665 1 1 126 SER N N -29.219 4.070 11.799 1.00 . A A . 126 SER N 1 1
3 6666 1 1 126 SER O O -29.158 3.184 8.296 1.00 . A A . 126 SER O 1 1
3 6667 1 1 126 SER OG O -28.001 6.499 10.836 1.00 . A A . 126 SER OG 1 1
3 6668 1 1 127 LEU C C -29.965 0.092 9.232 1.00 . A A . 127 LEU C 1 1
3 6669 1 1 127 LEU CA C -28.596 0.746 9.398 1.00 . A A . 127 LEU CA 1 1
3 6670 1 1 127 LEU CB C -27.614 -0.206 10.107 1.00 . A A . 127 LEU CB 1 1
3 6671 1 1 127 LEU CD1 C -25.808 -1.953 10.023 1.00 . A A . 127 LEU CD1 1 1
3 6672 1 1 127 LEU CD2 C -27.803 -2.194 8.548 1.00 . A A . 127 LEU CD2 1 1
3 6673 1 1 127 LEU CG C -26.853 -1.206 9.212 1.00 . A A . 127 LEU CG 1 1
3 6674 1 1 127 LEU H H -28.639 1.994 11.111 1.00 . A A . 127 LEU H 1 1
3 6675 1 1 127 LEU HA H -28.208 0.987 8.419 1.00 . A A . 127 LEU HA 1 1
3 6676 1 1 127 LEU HB2 H -26.885 0.396 10.631 1.00 . A A . 127 LEU HB2 1 1
3 6677 1 1 127 LEU HB3 H -28.172 -0.772 10.838 1.00 . A A . 127 LEU HB3 1 1
3 6678 1 1 127 LEU HD11 H -26.291 -2.489 10.827 1.00 . A A . 127 LEU HD11 1 1
3 6679 1 1 127 LEU HD12 H -25.101 -1.248 10.437 1.00 . A A . 127 LEU HD12 1 1
3 6680 1 1 127 LEU HD13 H -25.289 -2.652 9.385 1.00 . A A . 127 LEU HD13 1 1
3 6681 1 1 127 LEU HD21 H -28.334 -2.748 9.308 1.00 . A A . 127 LEU HD21 1 1
3 6682 1 1 127 LEU HD22 H -27.238 -2.879 7.933 1.00 . A A . 127 LEU HD22 1 1
3 6683 1 1 127 LEU HD23 H -28.509 -1.657 7.933 1.00 . A A . 127 LEU HD23 1 1
3 6684 1 1 127 LEU HG H -26.336 -0.659 8.436 1.00 . A A . 127 LEU HG 1 1
3 6685 1 1 127 LEU N N -28.728 1.990 10.137 1.00 . A A . 127 LEU N 1 1
3 6686 1 1 127 LEU O O -30.420 -0.657 10.102 1.00 . A A . 127 LEU O 1 1
3 6687 1 1 128 ARG C C -32.266 0.106 6.355 1.00 . A A . 128 ARG C 1 1
3 6688 1 1 128 ARG CA C -31.940 -0.133 7.829 1.00 . A A . 128 ARG CA 1 1
3 6689 1 1 128 ARG CB C -33.013 0.522 8.718 1.00 . A A . 128 ARG CB 1 1
3 6690 1 1 128 ARG CD C -34.647 -1.259 9.524 1.00 . A A . 128 ARG CD 1 1
3 6691 1 1 128 ARG CG C -34.413 -0.078 8.574 1.00 . A A . 128 ARG CG 1 1
3 6692 1 1 128 ARG CZ C -34.082 -3.681 9.482 1.00 . A A . 128 ARG CZ 1 1
3 6693 1 1 128 ARG H H -30.210 1.032 7.493 1.00 . A A . 128 ARG H 1 1
3 6694 1 1 128 ARG HA H -31.915 -1.193 8.018 1.00 . A A . 128 ARG HA 1 1
3 6695 1 1 128 ARG HB2 H -32.713 0.421 9.750 1.00 . A A . 128 ARG HB2 1 1
3 6696 1 1 128 ARG HB3 H -33.069 1.573 8.474 1.00 . A A . 128 ARG HB3 1 1
3 6697 1 1 128 ARG HD2 H -34.488 -0.922 10.537 1.00 . A A . 128 ARG HD2 1 1
3 6698 1 1 128 ARG HD3 H -35.670 -1.587 9.417 1.00 . A A . 128 ARG HD3 1 1
3 6699 1 1 128 ARG HE H -32.859 -2.192 8.921 1.00 . A A . 128 ARG HE 1 1
3 6700 1 1 128 ARG HG2 H -35.143 0.686 8.790 1.00 . A A . 128 ARG HG2 1 1
3 6701 1 1 128 ARG HG3 H -34.539 -0.417 7.556 1.00 . A A . 128 ARG HG3 1 1
3 6702 1 1 128 ARG HH11 H -35.958 -3.287 10.165 1.00 . A A . 128 ARG HH11 1 1
3 6703 1 1 128 ARG HH12 H -35.524 -4.959 10.113 1.00 . A A . 128 ARG HH12 1 1
3 6704 1 1 128 ARG HH21 H -32.291 -4.430 8.874 1.00 . A A . 128 ARG HH21 1 1
3 6705 1 1 128 ARG HH22 H -33.449 -5.606 9.395 1.00 . A A . 128 ARG HH22 1 1
3 6706 1 1 128 ARG N N -30.624 0.408 8.132 1.00 . A A . 128 ARG N 1 1
3 6707 1 1 128 ARG NE N -33.752 -2.397 9.265 1.00 . A A . 128 ARG NE 1 1
3 6708 1 1 128 ARG NH1 N -35.281 -3.997 9.958 1.00 . A A . 128 ARG NH1 1 1
3 6709 1 1 128 ARG NH2 N -33.205 -4.645 9.228 1.00 . A A . 128 ARG NH2 1 1
3 6710 1 1 128 ARG O O -32.553 1.234 5.949 1.00 . A A . 128 ARG O 1 1
3 6711 1 1 129 PRO C C -33.973 -0.971 3.820 1.00 . A A . 129 PRO C 1 1
3 6712 1 1 129 PRO CA C -32.480 -0.842 4.109 1.00 . A A . 129 PRO CA 1 1
3 6713 1 1 129 PRO CB C -31.726 -2.030 3.528 1.00 . A A . 129 PRO CB 1 1
3 6714 1 1 129 PRO CD C -31.798 -2.310 5.915 1.00 . A A . 129 PRO CD 1 1
3 6715 1 1 129 PRO CG C -31.779 -3.060 4.604 1.00 . A A . 129 PRO CG 1 1
3 6716 1 1 129 PRO HA H -32.102 0.076 3.683 1.00 . A A . 129 PRO HA 1 1
3 6717 1 1 129 PRO HB2 H -32.218 -2.367 2.628 1.00 . A A . 129 PRO HB2 1 1
3 6718 1 1 129 PRO HB3 H -30.708 -1.745 3.308 1.00 . A A . 129 PRO HB3 1 1
3 6719 1 1 129 PRO HD2 H -32.525 -2.743 6.586 1.00 . A A . 129 PRO HD2 1 1
3 6720 1 1 129 PRO HD3 H -30.816 -2.317 6.367 1.00 . A A . 129 PRO HD3 1 1
3 6721 1 1 129 PRO HG2 H -32.677 -3.653 4.498 1.00 . A A . 129 PRO HG2 1 1
3 6722 1 1 129 PRO HG3 H -30.906 -3.689 4.546 1.00 . A A . 129 PRO HG3 1 1
3 6723 1 1 129 PRO N N -32.188 -0.941 5.531 1.00 . A A . 129 PRO N 1 1
3 6724 1 1 129 PRO O O -34.747 -1.413 4.672 1.00 . A A . 129 PRO O 1 1
3 6725 1 1 130 ARG C C -35.849 -1.518 0.942 1.00 . A A . 130 ARG C 1 1
3 6726 1 1 130 ARG CA C -35.749 -0.671 2.205 1.00 . A A . 130 ARG CA 1 1
3 6727 1 1 130 ARG CB C -36.319 0.730 1.955 1.00 . A A . 130 ARG CB 1 1
3 6728 1 1 130 ARG CD C -37.080 2.920 2.905 1.00 . A A . 130 ARG CD 1 1
3 6729 1 1 130 ARG CG C -36.337 1.625 3.186 1.00 . A A . 130 ARG CG 1 1
3 6730 1 1 130 ARG CZ C -39.214 3.495 1.777 1.00 . A A . 130 ARG CZ 1 1
3 6731 1 1 130 ARG H H -33.698 -0.239 1.994 1.00 . A A . 130 ARG H 1 1
3 6732 1 1 130 ARG HA H -36.310 -1.148 2.995 1.00 . A A . 130 ARG HA 1 1
3 6733 1 1 130 ARG HB2 H -35.727 1.215 1.195 1.00 . A A . 130 ARG HB2 1 1
3 6734 1 1 130 ARG HB3 H -37.333 0.631 1.599 1.00 . A A . 130 ARG HB3 1 1
3 6735 1 1 130 ARG HD2 H -37.066 3.530 3.797 1.00 . A A . 130 ARG HD2 1 1
3 6736 1 1 130 ARG HD3 H -36.580 3.443 2.104 1.00 . A A . 130 ARG HD3 1 1
3 6737 1 1 130 ARG HE H -38.876 1.829 2.835 1.00 . A A . 130 ARG HE 1 1
3 6738 1 1 130 ARG HG2 H -36.829 1.105 3.994 1.00 . A A . 130 ARG HG2 1 1
3 6739 1 1 130 ARG HG3 H -35.320 1.855 3.468 1.00 . A A . 130 ARG HG3 1 1
3 6740 1 1 130 ARG HH11 H -37.759 4.904 1.547 1.00 . A A . 130 ARG HH11 1 1
3 6741 1 1 130 ARG HH12 H -39.259 5.263 0.771 1.00 . A A . 130 ARG HH12 1 1
3 6742 1 1 130 ARG HH21 H -40.869 2.309 1.815 1.00 . A A . 130 ARG HH21 1 1
3 6743 1 1 130 ARG HH22 H -41.039 3.780 0.924 1.00 . A A . 130 ARG HH22 1 1
3 6744 1 1 130 ARG N N -34.365 -0.584 2.626 1.00 . A A . 130 ARG N 1 1
3 6745 1 1 130 ARG NE N -38.474 2.671 2.518 1.00 . A A . 130 ARG NE 1 1
3 6746 1 1 130 ARG NH1 N -38.704 4.642 1.331 1.00 . A A . 130 ARG NH1 1 1
3 6747 1 1 130 ARG NH2 N -40.470 3.172 1.483 1.00 . A A . 130 ARG NH2 1 1
3 6748 1 1 130 ARG O O -35.031 -2.418 0.730 1.00 . A A . 130 ARG O 1 1
3 6749 1 1 131 GLY C C -35.968 -1.608 -2.166 1.00 . A A . 131 GLY C 1 1
3 6750 1 1 131 GLY CA C -37.016 -1.973 -1.125 1.00 . A A . 131 GLY CA 1 1
3 6751 1 1 131 GLY H H -37.469 -0.513 0.327 1.00 . A A . 131 GLY H 1 1
3 6752 1 1 131 GLY HA2 H -36.945 -3.030 -0.914 1.00 . A A . 131 GLY HA2 1 1
3 6753 1 1 131 GLY HA3 H -37.995 -1.760 -1.528 1.00 . A A . 131 GLY HA3 1 1
3 6754 1 1 131 GLY N N -36.846 -1.234 0.109 1.00 . A A . 131 GLY N 1 1
3 6755 1 1 131 GLY O O -34.926 -1.032 -1.834 1.00 . A A . 131 GLY O 1 1
3 6756 1 1 132 SER C C -34.056 -2.529 -4.414 1.00 . A A . 132 SER C 1 1
3 6757 1 1 132 SER CA C -35.326 -1.673 -4.536 1.00 . A A . 132 SER CA 1 1
3 6758 1 1 132 SER CB C -34.979 -0.165 -4.600 1.00 . A A . 132 SER CB 1 1
3 6759 1 1 132 SER H H -37.097 -2.387 -3.616 1.00 . A A . 132 SER H 1 1
3 6760 1 1 132 SER HA H -35.834 -1.952 -5.448 1.00 . A A . 132 SER HA 1 1
3 6761 1 1 132 SER HB2 H -35.880 0.401 -4.774 1.00 . A A . 132 SER HB2 1 1
3 6762 1 1 132 SER HB3 H -34.542 0.137 -3.660 1.00 . A A . 132 SER HB3 1 1
3 6763 1 1 132 SER HG H -33.457 -0.641 -5.737 1.00 . A A . 132 SER HG 1 1
3 6764 1 1 132 SER N N -36.245 -1.944 -3.426 1.00 . A A . 132 SER N 1 1
3 6765 1 1 132 SER O O -33.035 -2.254 -5.054 1.00 . A A . 132 SER O 1 1
3 6766 1 1 132 SER OG O -34.058 0.115 -5.648 1.00 . A A . 132 SER OG 1 1
3 6767 1 1 133 LEU C C -33.158 -5.687 -4.314 1.00 . A A . 133 LEU C 1 1
3 6768 1 1 133 LEU CA C -33.019 -4.467 -3.403 1.00 . A A . 133 LEU CA 1 1
3 6769 1 1 133 LEU CB C -32.964 -4.890 -1.927 1.00 . A A . 133 LEU CB 1 1
3 6770 1 1 133 LEU CD1 C -30.528 -4.419 -1.539 1.00 . A A . 133 LEU CD1 1 1
3 6771 1 1 133 LEU CD2 C -31.759 -5.967 -0.007 1.00 . A A . 133 LEU CD2 1 1
3 6772 1 1 133 LEU CG C -31.630 -5.464 -1.438 1.00 . A A . 133 LEU CG 1 1
3 6773 1 1 133 LEU H H -34.993 -3.767 -3.169 1.00 . A A . 133 LEU H 1 1
3 6774 1 1 133 LEU HA H -32.115 -3.935 -3.658 1.00 . A A . 133 LEU HA 1 1
3 6775 1 1 133 LEU HB2 H -33.200 -4.027 -1.322 1.00 . A A . 133 LEU HB2 1 1
3 6776 1 1 133 LEU HB3 H -33.729 -5.636 -1.766 1.00 . A A . 133 LEU HB3 1 1
3 6777 1 1 133 LEU HD11 H -29.608 -4.828 -1.148 1.00 . A A . 133 LEU HD11 1 1
3 6778 1 1 133 LEU HD12 H -30.805 -3.545 -0.967 1.00 . A A . 133 LEU HD12 1 1
3 6779 1 1 133 LEU HD13 H -30.385 -4.141 -2.573 1.00 . A A . 133 LEU HD13 1 1
3 6780 1 1 133 LEU HD21 H -32.489 -6.760 0.031 1.00 . A A . 133 LEU HD21 1 1
3 6781 1 1 133 LEU HD22 H -32.074 -5.156 0.632 1.00 . A A . 133 LEU HD22 1 1
3 6782 1 1 133 LEU HD23 H -30.803 -6.341 0.330 1.00 . A A . 133 LEU HD23 1 1
3 6783 1 1 133 LEU HG H -31.355 -6.298 -2.066 1.00 . A A . 133 LEU HG 1 1
3 6784 1 1 133 LEU N N -34.141 -3.578 -3.617 1.00 . A A . 133 LEU N 1 1
3 6785 1 1 133 LEU O O -34.206 -5.873 -4.941 1.00 . A A . 133 LEU O 1 1
3 6786 1 1 134 ALA C C -32.151 -7.359 -6.726 1.00 . A A . 134 ALA C 1 1
3 6787 1 1 134 ALA CA C -32.083 -7.709 -5.240 1.00 . A A . 134 ALA CA 1 1
3 6788 1 1 134 ALA CB C -33.216 -8.657 -4.849 1.00 . A A . 134 ALA CB 1 1
3 6789 1 1 134 ALA H H -31.278 -6.267 -3.909 1.00 . A A . 134 ALA H 1 1
3 6790 1 1 134 ALA HA H -31.144 -8.212 -5.057 1.00 . A A . 134 ALA HA 1 1
3 6791 1 1 134 ALA HB1 H -33.155 -8.875 -3.793 1.00 . A A . 134 ALA HB1 1 1
3 6792 1 1 134 ALA HB2 H -33.129 -9.575 -5.412 1.00 . A A . 134 ALA HB2 1 1
3 6793 1 1 134 ALA HB3 H -34.166 -8.191 -5.067 1.00 . A A . 134 ALA HB3 1 1
3 6794 1 1 134 ALA N N -32.095 -6.494 -4.406 1.00 . A A . 134 ALA N 1 1
3 6795 1 1 134 ALA O O -32.493 -8.194 -7.564 1.00 . A A . 134 ALA O 1 1
3 6796 1 1 135 THR C C -30.790 -4.517 -8.580 1.00 . A A . 135 THR C 1 1
3 6797 1 1 135 THR CA C -31.809 -5.650 -8.409 1.00 . A A . 135 THR CA 1 1
3 6798 1 1 135 THR CB C -33.220 -5.171 -8.847 1.00 . A A . 135 THR CB 1 1
3 6799 1 1 135 THR CG2 C -33.664 -3.955 -8.040 1.00 . A A . 135 THR CG2 1 1
3 6800 1 1 135 THR H H -31.547 -5.514 -6.320 1.00 . A A . 135 THR H 1 1
3 6801 1 1 135 THR HA H -31.516 -6.477 -9.039 1.00 . A A . 135 THR HA 1 1
3 6802 1 1 135 THR HB H -33.921 -5.976 -8.675 1.00 . A A . 135 THR HB 1 1
3 6803 1 1 135 THR HG1 H -32.720 -4.031 -10.377 1.00 . A A . 135 THR HG1 1 1
3 6804 1 1 135 THR HG21 H -33.704 -4.212 -6.992 1.00 . A A . 135 THR HG21 1 1
3 6805 1 1 135 THR HG22 H -34.642 -3.639 -8.371 1.00 . A A . 135 THR HG22 1 1
3 6806 1 1 135 THR HG23 H -32.958 -3.151 -8.185 1.00 . A A . 135 THR HG23 1 1
3 6807 1 1 135 THR N N -31.810 -6.123 -7.041 1.00 . A A . 135 THR N 1 1
3 6808 1 1 135 THR O O -30.740 -3.850 -9.619 1.00 . A A . 135 THR O 1 1
3 6809 1 1 135 THR OG1 O -33.220 -4.845 -10.246 1.00 . A A . 135 THR OG1 1 1
3 6810 1 1 136 PHE C C -27.583 -3.939 -7.616 1.00 . A A . 136 PHE C 1 1
3 6811 1 1 136 PHE CA C -28.951 -3.287 -7.585 1.00 . A A . 136 PHE CA 1 1
3 6812 1 1 136 PHE CB C -29.095 -2.380 -6.352 1.00 . A A . 136 PHE CB 1 1
3 6813 1 1 136 PHE CD1 C -28.256 -0.134 -7.099 1.00 . A A . 136 PHE CD1 1 1
3 6814 1 1 136 PHE CD2 C -27.023 -1.302 -5.424 1.00 . A A . 136 PHE CD2 1 1
3 6815 1 1 136 PHE CE1 C -27.350 0.909 -7.041 1.00 . A A . 136 PHE CE1 1 1
3 6816 1 1 136 PHE CE2 C -26.114 -0.264 -5.363 1.00 . A A . 136 PHE CE2 1 1
3 6817 1 1 136 PHE CG C -28.102 -1.250 -6.293 1.00 . A A . 136 PHE CG 1 1
3 6818 1 1 136 PHE CZ C -26.277 0.844 -6.173 1.00 . A A . 136 PHE CZ 1 1
3 6819 1 1 136 PHE H H -30.036 -4.905 -6.771 1.00 . A A . 136 PHE H 1 1
3 6820 1 1 136 PHE HA H -29.083 -2.703 -8.479 1.00 . A A . 136 PHE HA 1 1
3 6821 1 1 136 PHE HB2 H -30.083 -1.947 -6.349 1.00 . A A . 136 PHE HB2 1 1
3 6822 1 1 136 PHE HB3 H -28.972 -2.980 -5.462 1.00 . A A . 136 PHE HB3 1 1
3 6823 1 1 136 PHE HD1 H -29.093 -0.081 -7.779 1.00 . A A . 136 PHE HD1 1 1
3 6824 1 1 136 PHE HD2 H -26.894 -2.167 -4.791 1.00 . A A . 136 PHE HD2 1 1
3 6825 1 1 136 PHE HE1 H -27.481 1.774 -7.676 1.00 . A A . 136 PHE HE1 1 1
3 6826 1 1 136 PHE HE2 H -25.277 -0.319 -4.682 1.00 . A A . 136 PHE HE2 1 1
3 6827 1 1 136 PHE HZ H -25.569 1.657 -6.126 1.00 . A A . 136 PHE HZ 1 1
3 6828 1 1 136 PHE N N -29.971 -4.320 -7.564 1.00 . A A . 136 PHE N 1 1
3 6829 1 1 136 PHE O O -26.633 -3.417 -8.195 1.00 . A A . 136 PHE O 1 1
3 6830 1 1 137 GLU C C -26.256 -6.906 -8.084 1.00 . A A . 137 GLU C 1 1
3 6831 1 1 137 GLU CA C -26.308 -5.897 -6.936 1.00 . A A . 137 GLU CA 1 1
3 6832 1 1 137 GLU CB C -26.249 -6.634 -5.586 1.00 . A A . 137 GLU CB 1 1
3 6833 1 1 137 GLU CD C -28.641 -6.593 -4.692 1.00 . A A . 137 GLU CD 1 1
3 6834 1 1 137 GLU CG C -27.507 -7.445 -5.248 1.00 . A A . 137 GLU CG 1 1
3 6835 1 1 137 GLU H H -28.335 -5.449 -6.586 1.00 . A A . 137 GLU H 1 1
3 6836 1 1 137 GLU HA H -25.462 -5.231 -7.012 1.00 . A A . 137 GLU HA 1 1
3 6837 1 1 137 GLU HB2 H -25.409 -7.312 -5.600 1.00 . A A . 137 GLU HB2 1 1
3 6838 1 1 137 GLU HB3 H -26.096 -5.907 -4.801 1.00 . A A . 137 GLU HB3 1 1
3 6839 1 1 137 GLU HG2 H -27.856 -7.929 -6.148 1.00 . A A . 137 GLU HG2 1 1
3 6840 1 1 137 GLU HG3 H -27.250 -8.197 -4.517 1.00 . A A . 137 GLU HG3 1 1
3 6841 1 1 137 GLU N N -27.518 -5.101 -7.014 1.00 . A A . 137 GLU N 1 1
3 6842 1 1 137 GLU O O -25.466 -7.850 -8.066 1.00 . A A . 137 GLU O 1 1
3 6843 1 1 137 GLU OE1 O -28.753 -6.485 -3.457 1.00 . A A . 137 GLU OE1 1 1
3 6844 1 1 137 GLU OE2 O -29.422 -6.026 -5.491 1.00 . A A . 137 GLU OE2 1 1
3 6845 1 1 138 THR C C -26.076 -7.220 -11.236 1.00 . A A . 138 THR C 1 1
3 6846 1 1 138 THR CA C -27.173 -7.573 -10.224 1.00 . A A . 138 THR CA 1 1
3 6847 1 1 138 THR CB C -28.556 -7.459 -10.907 1.00 . A A . 138 THR CB 1 1
3 6848 1 1 138 THR CG2 C -28.753 -8.565 -11.933 1.00 . A A . 138 THR CG2 1 1
3 6849 1 1 138 THR H H -27.720 -5.938 -9.014 1.00 . A A . 138 THR H 1 1
3 6850 1 1 138 THR HA H -27.032 -8.584 -9.889 1.00 . A A . 138 THR HA 1 1
3 6851 1 1 138 THR HB H -28.617 -6.502 -11.406 1.00 . A A . 138 THR HB 1 1
3 6852 1 1 138 THR HG1 H -29.489 -8.349 -9.401 1.00 . A A . 138 THR HG1 1 1
3 6853 1 1 138 THR HG21 H -28.709 -9.524 -11.442 1.00 . A A . 138 THR HG21 1 1
3 6854 1 1 138 THR HG22 H -27.973 -8.506 -12.677 1.00 . A A . 138 THR HG22 1 1
3 6855 1 1 138 THR HG23 H -29.716 -8.446 -12.409 1.00 . A A . 138 THR HG23 1 1
3 6856 1 1 138 THR N N -27.107 -6.699 -9.071 1.00 . A A . 138 THR N 1 1
3 6857 1 1 138 THR O O -25.644 -8.068 -12.025 1.00 . A A . 138 THR O 1 1
3 6858 1 1 138 THR OG1 O -29.598 -7.537 -9.917 1.00 . A A . 138 THR OG1 1 1
3 6859 1 1 139 GLU C C -25.135 -5.437 -13.536 1.00 . A A . 139 GLU C 1 1
3 6860 1 1 139 GLU CA C -24.621 -5.422 -12.100 1.00 . A A . 139 GLU CA 1 1
3 6861 1 1 139 GLU CB C -23.261 -6.135 -12.010 1.00 . A A . 139 GLU CB 1 1
3 6862 1 1 139 GLU CD C -22.757 -6.159 -9.521 1.00 . A A . 139 GLU CD 1 1
3 6863 1 1 139 GLU CG C -22.366 -5.632 -10.884 1.00 . A A . 139 GLU CG 1 1
3 6864 1 1 139 GLU H H -25.937 -5.411 -10.433 1.00 . A A . 139 GLU H 1 1
3 6865 1 1 139 GLU HA H -24.481 -4.388 -11.820 1.00 . A A . 139 GLU HA 1 1
3 6866 1 1 139 GLU HB2 H -23.431 -7.189 -11.858 1.00 . A A . 139 GLU HB2 1 1
3 6867 1 1 139 GLU HB3 H -22.738 -5.998 -12.944 1.00 . A A . 139 GLU HB3 1 1
3 6868 1 1 139 GLU HG2 H -21.350 -5.931 -11.087 1.00 . A A . 139 GLU HG2 1 1
3 6869 1 1 139 GLU HG3 H -22.423 -4.553 -10.866 1.00 . A A . 139 GLU HG3 1 1
3 6870 1 1 139 GLU N N -25.611 -5.973 -11.163 1.00 . A A . 139 GLU N 1 1
3 6871 1 1 139 GLU O O -25.168 -6.478 -14.193 1.00 . A A . 139 GLU O 1 1
3 6872 1 1 139 GLU OE1 O -22.260 -7.245 -9.133 1.00 . A A . 139 GLU OE1 1 1
3 6873 1 1 139 GLU OE2 O -23.536 -5.489 -8.822 1.00 . A A . 139 GLU OE2 1 1
3 6874 1 1 140 ALA C C -25.518 -2.893 -16.009 1.00 . A A . 140 ALA C 1 1
3 6875 1 1 140 ALA CA C -26.050 -4.154 -15.362 1.00 . A A . 140 ALA CA 1 1
3 6876 1 1 140 ALA CB C -27.571 -4.148 -15.362 1.00 . A A . 140 ALA CB 1 1
3 6877 1 1 140 ALA H H -25.489 -3.487 -13.444 1.00 . A A . 140 ALA H 1 1
3 6878 1 1 140 ALA HA H -25.712 -5.009 -15.930 1.00 . A A . 140 ALA HA 1 1
3 6879 1 1 140 ALA HB1 H -27.929 -4.107 -16.379 1.00 . A A . 140 ALA HB1 1 1
3 6880 1 1 140 ALA HB2 H -27.927 -3.285 -14.819 1.00 . A A . 140 ALA HB2 1 1
3 6881 1 1 140 ALA HB3 H -27.936 -5.047 -14.887 1.00 . A A . 140 ALA HB3 1 1
3 6882 1 1 140 ALA N N -25.541 -4.283 -14.012 1.00 . A A . 140 ALA N 1 1
3 6883 1 1 140 ALA O O -25.877 -1.781 -15.612 1.00 . A A . 140 ALA O 1 1
3 6884 1 1 141 GLU C C -25.080 -1.391 -18.692 1.00 . A A . 141 GLU C 1 1
3 6885 1 1 141 GLU CA C -24.077 -1.933 -17.688 1.00 . A A . 141 GLU CA 1 1
3 6886 1 1 141 GLU CB C -22.773 -2.319 -18.401 1.00 . A A . 141 GLU CB 1 1
3 6887 1 1 141 GLU CD C -21.946 -4.417 -17.241 1.00 . A A . 141 GLU CD 1 1
3 6888 1 1 141 GLU CG C -21.712 -2.940 -17.496 1.00 . A A . 141 GLU CG 1 1
3 6889 1 1 141 GLU H H -24.375 -3.971 -17.224 1.00 . A A . 141 GLU H 1 1
3 6890 1 1 141 GLU HA H -23.865 -1.164 -16.959 1.00 . A A . 141 GLU HA 1 1
3 6891 1 1 141 GLU HB2 H -23.005 -3.030 -19.179 1.00 . A A . 141 GLU HB2 1 1
3 6892 1 1 141 GLU HB3 H -22.354 -1.433 -18.855 1.00 . A A . 141 GLU HB3 1 1
3 6893 1 1 141 GLU HG2 H -20.747 -2.822 -17.962 1.00 . A A . 141 GLU HG2 1 1
3 6894 1 1 141 GLU HG3 H -21.718 -2.420 -16.548 1.00 . A A . 141 GLU HG3 1 1
3 6895 1 1 141 GLU N N -24.647 -3.062 -16.980 1.00 . A A . 141 GLU N 1 1
3 6896 1 1 141 GLU O O -25.296 -1.980 -19.753 1.00 . A A . 141 GLU O 1 1
3 6897 1 1 141 GLU OE1 O -21.648 -5.227 -18.140 1.00 . A A . 141 GLU OE1 1 1
3 6898 1 1 141 GLU OE2 O -22.425 -4.776 -16.144 1.00 . A A . 141 GLU OE2 1 1
3 6899 1 1 142 ILE C C -26.143 1.515 -19.953 1.00 . A A . 142 ILE C 1 1
3 6900 1 1 142 ILE CA C -26.706 0.324 -19.199 1.00 . A A . 142 ILE CA 1 1
3 6901 1 1 142 ILE CB C -27.945 0.779 -18.387 1.00 . A A . 142 ILE CB 1 1
3 6902 1 1 142 ILE CD1 C -28.703 2.366 -16.528 1.00 . A A . 142 ILE CD1 1 1
3 6903 1 1 142 ILE CG1 C -27.535 1.771 -17.287 1.00 . A A . 142 ILE CG1 1 1
3 6904 1 1 142 ILE CG2 C -28.662 -0.427 -17.789 1.00 . A A . 142 ILE CG2 1 1
3 6905 1 1 142 ILE H H -25.471 0.152 -17.497 1.00 . A A . 142 ILE H 1 1
3 6906 1 1 142 ILE HA H -27.025 -0.420 -19.913 1.00 . A A . 142 ILE HA 1 1
3 6907 1 1 142 ILE HB H -28.628 1.269 -19.064 1.00 . A A . 142 ILE HB 1 1
3 6908 1 1 142 ILE HD11 H -28.332 3.027 -15.760 1.00 . A A . 142 ILE HD11 1 1
3 6909 1 1 142 ILE HD12 H -29.279 1.572 -16.075 1.00 . A A . 142 ILE HD12 1 1
3 6910 1 1 142 ILE HD13 H -29.329 2.922 -17.210 1.00 . A A . 142 ILE HD13 1 1
3 6911 1 1 142 ILE HG12 H -26.904 1.264 -16.573 1.00 . A A . 142 ILE HG12 1 1
3 6912 1 1 142 ILE HG13 H -26.980 2.582 -17.736 1.00 . A A . 142 ILE HG13 1 1
3 6913 1 1 142 ILE HG21 H -28.980 -1.087 -18.582 1.00 . A A . 142 ILE HG21 1 1
3 6914 1 1 142 ILE HG22 H -29.524 -0.092 -17.232 1.00 . A A . 142 ILE HG22 1 1
3 6915 1 1 142 ILE HG23 H -27.989 -0.954 -17.129 1.00 . A A . 142 ILE HG23 1 1
3 6916 1 1 142 ILE N N -25.701 -0.281 -18.347 1.00 . A A . 142 ILE N 1 1
3 6917 1 1 142 ILE O O -25.281 2.229 -19.437 1.00 . A A . 142 ILE O 1 1
3 6918 1 1 143 ASP C C -24.726 2.913 -22.232 1.00 . A A . 143 ASP C 1 1
3 6919 1 1 143 ASP CA C -26.245 2.824 -22.048 1.00 . A A . 143 ASP CA 1 1
3 6920 1 1 143 ASP CB C -26.810 4.147 -21.513 1.00 . A A . 143 ASP CB 1 1
3 6921 1 1 143 ASP CG C -26.672 5.277 -22.507 1.00 . A A . 143 ASP CG 1 1
3 6922 1 1 143 ASP H H -27.292 1.061 -21.514 1.00 . A A . 143 ASP H 1 1
3 6923 1 1 143 ASP HA H -26.684 2.634 -23.017 1.00 . A A . 143 ASP HA 1 1
3 6924 1 1 143 ASP HB2 H -27.857 4.021 -21.285 1.00 . A A . 143 ASP HB2 1 1
3 6925 1 1 143 ASP HB3 H -26.280 4.417 -20.611 1.00 . A A . 143 ASP HB3 1 1
3 6926 1 1 143 ASP N N -26.633 1.704 -21.177 1.00 . A A . 143 ASP N 1 1
3 6927 1 1 143 ASP O O -24.189 2.187 -23.095 1.00 . A A . 143 ASP O 1 1
3 6928 1 1 143 ASP OXT O -24.072 3.707 -21.520 1.00 . A A . 143 ASP OXT 1 1
3 6929 1 1 143 ASP OD1 O -27.320 5.216 -23.575 1.00 . A A . 143 ASP OD1 1 1
3 6930 1 1 143 ASP OD2 O -25.926 6.241 -22.227 1.00 . A A . 143 ASP OD2 1 1
4 6931 1 1 1 ALA C C -24.339 7.319 -5.079 1.00 . A A . 1 ALA C 1 1
4 6932 1 1 1 ALA CA C -25.165 8.592 -5.175 1.00 . A A . 1 ALA CA 1 1
4 6933 1 1 1 ALA CB C -24.417 9.659 -5.962 1.00 . A A . 1 ALA CB 1 1
4 6934 1 1 1 ALA H1 H -26.117 9.929 -3.890 1.00 . A A . 1 ALA H1 1 1
4 6935 1 1 1 ALA H2 H -24.648 9.344 -3.303 1.00 . A A . 1 ALA H2 1 1
4 6936 1 1 1 ALA H3 H -26.014 8.354 -3.287 1.00 . A A . 1 ALA H3 1 1
4 6937 1 1 1 ALA HA H -26.086 8.368 -5.697 1.00 . A A . 1 ALA HA 1 1
4 6938 1 1 1 ALA HB1 H -24.217 9.298 -6.959 1.00 . A A . 1 ALA HB1 1 1
4 6939 1 1 1 ALA HB2 H -23.485 9.883 -5.466 1.00 . A A . 1 ALA HB2 1 1
4 6940 1 1 1 ALA HB3 H -25.019 10.553 -6.015 1.00 . A A . 1 ALA HB3 1 1
4 6941 1 1 1 ALA N N -25.508 9.087 -3.825 1.00 . A A . 1 ALA N 1 1
4 6942 1 1 1 ALA O O -24.851 6.217 -5.275 1.00 . A A . 1 ALA O 1 1
4 6943 1 1 2 ARG C C -22.149 6.037 -3.105 1.00 . A A . 2 ARG C 1 1
4 6944 1 1 2 ARG CA C -22.198 6.327 -4.578 1.00 . A A . 2 ARG CA 1 1
4 6945 1 1 2 ARG CB C -20.780 6.615 -5.072 1.00 . A A . 2 ARG CB 1 1
4 6946 1 1 2 ARG CD C -21.049 5.740 -7.397 1.00 . A A . 2 ARG CD 1 1
4 6947 1 1 2 ARG CG C -20.269 5.634 -6.106 1.00 . A A . 2 ARG CG 1 1
4 6948 1 1 2 ARG CZ C -20.749 5.032 -9.740 1.00 . A A . 2 ARG CZ 1 1
4 6949 1 1 2 ARG H H -22.688 8.371 -4.699 1.00 . A A . 2 ARG H 1 1
4 6950 1 1 2 ARG HA H -22.604 5.477 -5.106 1.00 . A A . 2 ARG HA 1 1
4 6951 1 1 2 ARG HB2 H -20.752 7.605 -5.502 1.00 . A A . 2 ARG HB2 1 1
4 6952 1 1 2 ARG HB3 H -20.113 6.580 -4.221 1.00 . A A . 2 ARG HB3 1 1
4 6953 1 1 2 ARG HD2 H -22.074 5.459 -7.211 1.00 . A A . 2 ARG HD2 1 1
4 6954 1 1 2 ARG HD3 H -21.012 6.763 -7.734 1.00 . A A . 2 ARG HD3 1 1
4 6955 1 1 2 ARG HE H -19.923 4.129 -8.136 1.00 . A A . 2 ARG HE 1 1
4 6956 1 1 2 ARG HG2 H -19.229 5.845 -6.307 1.00 . A A . 2 ARG HG2 1 1
4 6957 1 1 2 ARG HG3 H -20.364 4.632 -5.717 1.00 . A A . 2 ARG HG3 1 1
4 6958 1 1 2 ARG HH11 H -21.811 6.754 -9.517 1.00 . A A . 2 ARG HH11 1 1
4 6959 1 1 2 ARG HH12 H -21.650 6.196 -11.145 1.00 . A A . 2 ARG HH12 1 1
4 6960 1 1 2 ARG HH21 H -19.698 3.396 -10.301 1.00 . A A . 2 ARG HH21 1 1
4 6961 1 1 2 ARG HH22 H -20.443 4.268 -11.595 1.00 . A A . 2 ARG HH22 1 1
4 6962 1 1 2 ARG N N -23.063 7.467 -4.787 1.00 . A A . 2 ARG N 1 1
4 6963 1 1 2 ARG NE N -20.503 4.880 -8.439 1.00 . A A . 2 ARG NE 1 1
4 6964 1 1 2 ARG NH1 N -21.460 6.075 -10.168 1.00 . A A . 2 ARG NH1 1 1
4 6965 1 1 2 ARG NH2 N -20.257 4.168 -10.614 1.00 . A A . 2 ARG NH2 1 1
4 6966 1 1 2 ARG O O -21.938 6.956 -2.308 1.00 . A A . 2 ARG O 1 1
4 6967 1 1 3 SER C C -20.889 4.720 -0.824 1.00 . A A . 3 SER C 1 1
4 6968 1 1 3 SER CA C -22.291 4.426 -1.339 1.00 . A A . 3 SER CA 1 1
4 6969 1 1 3 SER CB C -22.609 2.939 -1.193 1.00 . A A . 3 SER CB 1 1
4 6970 1 1 3 SER H H -22.619 4.076 -3.335 1.00 . A A . 3 SER H 1 1
4 6971 1 1 3 SER HA H -23.014 5.005 -0.784 1.00 . A A . 3 SER HA 1 1
4 6972 1 1 3 SER HB2 H -21.773 2.354 -1.549 1.00 . A A . 3 SER HB2 1 1
4 6973 1 1 3 SER HB3 H -22.791 2.713 -0.155 1.00 . A A . 3 SER HB3 1 1
4 6974 1 1 3 SER HG H -23.501 2.026 -2.684 1.00 . A A . 3 SER HG 1 1
4 6975 1 1 3 SER N N -22.369 4.795 -2.722 1.00 . A A . 3 SER N 1 1
4 6976 1 1 3 SER O O -19.909 4.561 -1.567 1.00 . A A . 3 SER O 1 1
4 6977 1 1 3 SER OG O -23.765 2.590 -1.945 1.00 . A A . 3 SER OG 1 1
4 6978 1 1 4 PRO C C -18.495 4.320 0.907 1.00 . A A . 4 PRO C 1 1
4 6979 1 1 4 PRO CA C -19.470 5.481 1.039 1.00 . A A . 4 PRO CA 1 1
4 6980 1 1 4 PRO CB C -19.793 5.755 2.522 1.00 . A A . 4 PRO CB 1 1
4 6981 1 1 4 PRO CD C -21.871 5.406 1.375 1.00 . A A . 4 PRO CD 1 1
4 6982 1 1 4 PRO CG C -21.206 5.305 2.716 1.00 . A A . 4 PRO CG 1 1
4 6983 1 1 4 PRO HA H -19.035 6.363 0.590 1.00 . A A . 4 PRO HA 1 1
4 6984 1 1 4 PRO HB2 H -19.114 5.197 3.147 1.00 . A A . 4 PRO HB2 1 1
4 6985 1 1 4 PRO HB3 H -19.687 6.811 2.725 1.00 . A A . 4 PRO HB3 1 1
4 6986 1 1 4 PRO HD2 H -22.634 4.649 1.275 1.00 . A A . 4 PRO HD2 1 1
4 6987 1 1 4 PRO HD3 H -22.290 6.389 1.233 1.00 . A A . 4 PRO HD3 1 1
4 6988 1 1 4 PRO HG2 H -21.218 4.284 3.064 1.00 . A A . 4 PRO HG2 1 1
4 6989 1 1 4 PRO HG3 H -21.700 5.949 3.429 1.00 . A A . 4 PRO HG3 1 1
4 6990 1 1 4 PRO N N -20.765 5.167 0.440 1.00 . A A . 4 PRO N 1 1
4 6991 1 1 4 PRO O O -17.290 4.518 0.857 1.00 . A A . 4 PRO O 1 1
4 6992 1 1 5 ALA C C -17.417 1.934 -0.612 1.00 . A A . 5 ALA C 1 1
4 6993 1 1 5 ALA CA C -18.242 1.920 0.673 1.00 . A A . 5 ALA CA 1 1
4 6994 1 1 5 ALA CB C -19.136 0.693 0.698 1.00 . A A . 5 ALA CB 1 1
4 6995 1 1 5 ALA H H -20.017 3.037 0.851 1.00 . A A . 5 ALA H 1 1
4 6996 1 1 5 ALA HA H -17.573 1.861 1.519 1.00 . A A . 5 ALA HA 1 1
4 6997 1 1 5 ALA HB1 H -19.913 0.802 -0.045 1.00 . A A . 5 ALA HB1 1 1
4 6998 1 1 5 ALA HB2 H -19.581 0.584 1.676 1.00 . A A . 5 ALA HB2 1 1
4 6999 1 1 5 ALA HB3 H -18.548 -0.181 0.468 1.00 . A A . 5 ALA HB3 1 1
4 7000 1 1 5 ALA N N -19.038 3.118 0.814 1.00 . A A . 5 ALA N 1 1
4 7001 1 1 5 ALA O O -16.264 1.516 -0.608 1.00 . A A . 5 ALA O 1 1
4 7002 1 1 6 GLU C C -16.099 3.321 -3.014 1.00 . A A . 6 GLU C 1 1
4 7003 1 1 6 GLU CA C -17.307 2.399 -2.992 1.00 . A A . 6 GLU CA 1 1
4 7004 1 1 6 GLU CB C -18.275 2.724 -4.132 1.00 . A A . 6 GLU CB 1 1
4 7005 1 1 6 GLU CD C -18.828 2.397 -6.571 1.00 . A A . 6 GLU CD 1 1
4 7006 1 1 6 GLU CG C -17.756 2.329 -5.507 1.00 . A A . 6 GLU CG 1 1
4 7007 1 1 6 GLU H H -18.862 2.907 -1.664 1.00 . A A . 6 GLU H 1 1
4 7008 1 1 6 GLU HA H -16.950 1.394 -3.120 1.00 . A A . 6 GLU HA 1 1
4 7009 1 1 6 GLU HB2 H -19.204 2.202 -3.959 1.00 . A A . 6 GLU HB2 1 1
4 7010 1 1 6 GLU HB3 H -18.464 3.787 -4.134 1.00 . A A . 6 GLU HB3 1 1
4 7011 1 1 6 GLU HG2 H -16.955 2.999 -5.783 1.00 . A A . 6 GLU HG2 1 1
4 7012 1 1 6 GLU HG3 H -17.378 1.319 -5.460 1.00 . A A . 6 GLU HG3 1 1
4 7013 1 1 6 GLU N N -17.989 2.450 -1.706 1.00 . A A . 6 GLU N 1 1
4 7014 1 1 6 GLU O O -14.997 2.908 -3.385 1.00 . A A . 6 GLU O 1 1
4 7015 1 1 6 GLU OE1 O -18.654 3.139 -7.555 1.00 . A A . 6 GLU OE1 1 1
4 7016 1 1 6 GLU OE2 O -19.859 1.706 -6.428 1.00 . A A . 6 GLU OE2 1 1
4 7017 1 1 7 MET C C -14.079 5.042 -1.658 1.00 . A A . 7 MET C 1 1
4 7018 1 1 7 MET CA C -15.217 5.539 -2.556 1.00 . A A . 7 MET CA 1 1
4 7019 1 1 7 MET CB C -15.726 6.935 -2.121 1.00 . A A . 7 MET CB 1 1
4 7020 1 1 7 MET CE C -15.979 7.396 2.037 1.00 . A A . 7 MET CE 1 1
4 7021 1 1 7 MET CG C -16.278 7.029 -0.700 1.00 . A A . 7 MET CG 1 1
4 7022 1 1 7 MET H H -17.226 4.844 -2.436 1.00 . A A . 7 MET H 1 1
4 7023 1 1 7 MET HA H -14.821 5.619 -3.559 1.00 . A A . 7 MET HA 1 1
4 7024 1 1 7 MET HB2 H -14.909 7.634 -2.200 1.00 . A A . 7 MET HB2 1 1
4 7025 1 1 7 MET HB3 H -16.505 7.238 -2.806 1.00 . A A . 7 MET HB3 1 1
4 7026 1 1 7 MET HE1 H -15.329 7.542 2.887 1.00 . A A . 7 MET HE1 1 1
4 7027 1 1 7 MET HE2 H -16.566 6.502 2.182 1.00 . A A . 7 MET HE2 1 1
4 7028 1 1 7 MET HE3 H -16.637 8.247 1.936 1.00 . A A . 7 MET HE3 1 1
4 7029 1 1 7 MET HG2 H -16.943 7.878 -0.643 1.00 . A A . 7 MET HG2 1 1
4 7030 1 1 7 MET HG3 H -16.833 6.127 -0.485 1.00 . A A . 7 MET HG3 1 1
4 7031 1 1 7 MET N N -16.309 4.566 -2.621 1.00 . A A . 7 MET N 1 1
4 7032 1 1 7 MET O O -12.906 5.337 -1.908 1.00 . A A . 7 MET O 1 1
4 7033 1 1 7 MET SD S -14.989 7.228 0.552 1.00 . A A . 7 MET SD 1 1
4 7034 1 1 8 VAL C C -12.518 2.754 -0.540 1.00 . A A . 8 VAL C 1 1
4 7035 1 1 8 VAL CA C -13.429 3.680 0.258 1.00 . A A . 8 VAL CA 1 1
4 7036 1 1 8 VAL CB C -14.086 2.893 1.417 1.00 . A A . 8 VAL CB 1 1
4 7037 1 1 8 VAL CG1 C -13.055 2.059 2.159 1.00 . A A . 8 VAL CG1 1 1
4 7038 1 1 8 VAL CG2 C -14.773 3.847 2.377 1.00 . A A . 8 VAL CG2 1 1
4 7039 1 1 8 VAL H H -15.376 4.148 -0.408 1.00 . A A . 8 VAL H 1 1
4 7040 1 1 8 VAL HA H -12.832 4.478 0.677 1.00 . A A . 8 VAL HA 1 1
4 7041 1 1 8 VAL HB H -14.832 2.229 1.005 1.00 . A A . 8 VAL HB 1 1
4 7042 1 1 8 VAL HG11 H -12.520 1.441 1.454 1.00 . A A . 8 VAL HG11 1 1
4 7043 1 1 8 VAL HG12 H -13.556 1.427 2.877 1.00 . A A . 8 VAL HG12 1 1
4 7044 1 1 8 VAL HG13 H -12.362 2.710 2.670 1.00 . A A . 8 VAL HG13 1 1
4 7045 1 1 8 VAL HG21 H -14.045 4.531 2.788 1.00 . A A . 8 VAL HG21 1 1
4 7046 1 1 8 VAL HG22 H -15.232 3.285 3.176 1.00 . A A . 8 VAL HG22 1 1
4 7047 1 1 8 VAL HG23 H -15.531 4.405 1.847 1.00 . A A . 8 VAL HG23 1 1
4 7048 1 1 8 VAL N N -14.427 4.283 -0.615 1.00 . A A . 8 VAL N 1 1
4 7049 1 1 8 VAL O O -11.291 2.840 -0.435 1.00 . A A . 8 VAL O 1 1
4 7050 1 1 9 LEU C C -11.299 1.696 -2.984 1.00 . A A . 9 LEU C 1 1
4 7051 1 1 9 LEU CA C -12.373 0.963 -2.207 1.00 . A A . 9 LEU CA 1 1
4 7052 1 1 9 LEU CB C -13.297 0.249 -3.198 1.00 . A A . 9 LEU CB 1 1
4 7053 1 1 9 LEU CD1 C -14.837 -0.923 -1.590 1.00 . A A . 9 LEU CD1 1 1
4 7054 1 1 9 LEU CD2 C -14.565 -1.776 -3.924 1.00 . A A . 9 LEU CD2 1 1
4 7055 1 1 9 LEU CG C -13.879 -1.090 -2.753 1.00 . A A . 9 LEU CG 1 1
4 7056 1 1 9 LEU H H -14.108 1.881 -1.394 1.00 . A A . 9 LEU H 1 1
4 7057 1 1 9 LEU HA H -11.907 0.227 -1.569 1.00 . A A . 9 LEU HA 1 1
4 7058 1 1 9 LEU HB2 H -14.121 0.912 -3.420 1.00 . A A . 9 LEU HB2 1 1
4 7059 1 1 9 LEU HB3 H -12.743 0.086 -4.111 1.00 . A A . 9 LEU HB3 1 1
4 7060 1 1 9 LEU HD11 H -15.661 -0.293 -1.890 1.00 . A A . 9 LEU HD11 1 1
4 7061 1 1 9 LEU HD12 H -14.318 -0.465 -0.761 1.00 . A A . 9 LEU HD12 1 1
4 7062 1 1 9 LEU HD13 H -15.213 -1.890 -1.290 1.00 . A A . 9 LEU HD13 1 1
4 7063 1 1 9 LEU HD21 H -13.825 -2.089 -4.643 1.00 . A A . 9 LEU HD21 1 1
4 7064 1 1 9 LEU HD22 H -15.246 -1.080 -4.393 1.00 . A A . 9 LEU HD22 1 1
4 7065 1 1 9 LEU HD23 H -15.119 -2.633 -3.573 1.00 . A A . 9 LEU HD23 1 1
4 7066 1 1 9 LEU HG H -13.066 -1.717 -2.422 1.00 . A A . 9 LEU HG 1 1
4 7067 1 1 9 LEU N N -13.126 1.891 -1.358 1.00 . A A . 9 LEU N 1 1
4 7068 1 1 9 LEU O O -10.125 1.350 -2.910 1.00 . A A . 9 LEU O 1 1
4 7069 1 1 10 GLU C C -9.702 4.088 -3.709 1.00 . A A . 10 GLU C 1 1
4 7070 1 1 10 GLU CA C -10.835 3.522 -4.535 1.00 . A A . 10 GLU CA 1 1
4 7071 1 1 10 GLU CB C -11.624 4.679 -5.164 1.00 . A A . 10 GLU CB 1 1
4 7072 1 1 10 GLU CD C -13.653 5.424 -6.480 1.00 . A A . 10 GLU CD 1 1
4 7073 1 1 10 GLU CG C -12.828 4.245 -5.991 1.00 . A A . 10 GLU CG 1 1
4 7074 1 1 10 GLU H H -12.658 2.958 -3.737 1.00 . A A . 10 GLU H 1 1
4 7075 1 1 10 GLU HA H -10.435 2.904 -5.322 1.00 . A A . 10 GLU HA 1 1
4 7076 1 1 10 GLU HB2 H -11.977 5.326 -4.375 1.00 . A A . 10 GLU HB2 1 1
4 7077 1 1 10 GLU HB3 H -10.960 5.242 -5.803 1.00 . A A . 10 GLU HB3 1 1
4 7078 1 1 10 GLU HG2 H -12.480 3.690 -6.849 1.00 . A A . 10 GLU HG2 1 1
4 7079 1 1 10 GLU HG3 H -13.458 3.611 -5.385 1.00 . A A . 10 GLU HG3 1 1
4 7080 1 1 10 GLU N N -11.717 2.718 -3.715 1.00 . A A . 10 GLU N 1 1
4 7081 1 1 10 GLU O O -8.549 4.015 -4.095 1.00 . A A . 10 GLU O 1 1
4 7082 1 1 10 GLU OE1 O -13.156 6.191 -7.334 1.00 . A A . 10 GLU OE1 1 1
4 7083 1 1 10 GLU OE2 O -14.799 5.590 -6.022 1.00 . A A . 10 GLU OE2 1 1
4 7084 1 1 11 THR C C -7.992 4.275 -1.227 1.00 . A A . 11 THR C 1 1
4 7085 1 1 11 THR CA C -9.066 5.260 -1.701 1.00 . A A . 11 THR CA 1 1
4 7086 1 1 11 THR CB C -9.751 5.925 -0.490 1.00 . A A . 11 THR CB 1 1
4 7087 1 1 11 THR CG2 C -8.766 6.791 0.275 1.00 . A A . 11 THR CG2 1 1
4 7088 1 1 11 THR H H -10.975 4.534 -2.255 1.00 . A A . 11 THR H 1 1
4 7089 1 1 11 THR HA H -8.587 6.030 -2.283 1.00 . A A . 11 THR HA 1 1
4 7090 1 1 11 THR HB H -10.132 5.157 0.166 1.00 . A A . 11 THR HB 1 1
4 7091 1 1 11 THR HG1 H -11.578 6.180 -1.218 1.00 . A A . 11 THR HG1 1 1
4 7092 1 1 11 THR HG21 H -9.254 7.223 1.135 1.00 . A A . 11 THR HG21 1 1
4 7093 1 1 11 THR HG22 H -8.406 7.580 -0.370 1.00 . A A . 11 THR HG22 1 1
4 7094 1 1 11 THR HG23 H -7.936 6.183 0.597 1.00 . A A . 11 THR HG23 1 1
4 7095 1 1 11 THR N N -10.039 4.611 -2.553 1.00 . A A . 11 THR N 1 1
4 7096 1 1 11 THR O O -6.787 4.555 -1.320 1.00 . A A . 11 THR O 1 1
4 7097 1 1 11 THR OG1 O -10.838 6.745 -0.948 1.00 . A A . 11 THR OG1 1 1
4 7098 1 1 12 LEU C C -6.737 1.454 -1.395 1.00 . A A . 12 LEU C 1 1
4 7099 1 1 12 LEU CA C -7.502 2.110 -0.264 1.00 . A A . 12 LEU CA 1 1
4 7100 1 1 12 LEU CB C -8.232 1.050 0.567 1.00 . A A . 12 LEU CB 1 1
4 7101 1 1 12 LEU CD1 C -9.606 2.509 2.089 1.00 . A A . 12 LEU CD1 1 1
4 7102 1 1 12 LEU CD2 C -8.986 0.211 2.802 1.00 . A A . 12 LEU CD2 1 1
4 7103 1 1 12 LEU CG C -8.549 1.429 2.021 1.00 . A A . 12 LEU CG 1 1
4 7104 1 1 12 LEU H H -9.391 2.930 -0.781 1.00 . A A . 12 LEU H 1 1
4 7105 1 1 12 LEU HA H -6.794 2.617 0.373 1.00 . A A . 12 LEU HA 1 1
4 7106 1 1 12 LEU HB2 H -9.163 0.820 0.071 1.00 . A A . 12 LEU HB2 1 1
4 7107 1 1 12 LEU HB3 H -7.625 0.160 0.579 1.00 . A A . 12 LEU HB3 1 1
4 7108 1 1 12 LEU HD11 H -9.284 3.366 1.518 1.00 . A A . 12 LEU HD11 1 1
4 7109 1 1 12 LEU HD12 H -9.761 2.797 3.118 1.00 . A A . 12 LEU HD12 1 1
4 7110 1 1 12 LEU HD13 H -10.531 2.132 1.677 1.00 . A A . 12 LEU HD13 1 1
4 7111 1 1 12 LEU HD21 H -8.202 -0.530 2.784 1.00 . A A . 12 LEU HD21 1 1
4 7112 1 1 12 LEU HD22 H -9.881 -0.199 2.357 1.00 . A A . 12 LEU HD22 1 1
4 7113 1 1 12 LEU HD23 H -9.190 0.496 3.823 1.00 . A A . 12 LEU HD23 1 1
4 7114 1 1 12 LEU HG H -7.652 1.817 2.483 1.00 . A A . 12 LEU HG 1 1
4 7115 1 1 12 LEU N N -8.425 3.117 -0.769 1.00 . A A . 12 LEU N 1 1
4 7116 1 1 12 LEU O O -5.539 1.213 -1.285 1.00 . A A . 12 LEU O 1 1
4 7117 1 1 13 MET C C -5.890 1.506 -4.385 1.00 . A A . 13 MET C 1 1
4 7118 1 1 13 MET CA C -6.816 0.564 -3.652 1.00 . A A . 13 MET CA 1 1
4 7119 1 1 13 MET CB C -7.868 -0.028 -4.585 1.00 . A A . 13 MET CB 1 1
4 7120 1 1 13 MET CE C -8.212 -3.480 -2.373 1.00 . A A . 13 MET CE 1 1
4 7121 1 1 13 MET CG C -8.529 -1.257 -3.998 1.00 . A A . 13 MET CG 1 1
4 7122 1 1 13 MET H H -8.373 1.450 -2.541 1.00 . A A . 13 MET H 1 1
4 7123 1 1 13 MET HA H -6.217 -0.246 -3.266 1.00 . A A . 13 MET HA 1 1
4 7124 1 1 13 MET HB2 H -8.629 0.714 -4.776 1.00 . A A . 13 MET HB2 1 1
4 7125 1 1 13 MET HB3 H -7.397 -0.305 -5.517 1.00 . A A . 13 MET HB3 1 1
4 7126 1 1 13 MET HE1 H -7.587 -4.292 -2.029 1.00 . A A . 13 MET HE1 1 1
4 7127 1 1 13 MET HE2 H -9.117 -3.876 -2.808 1.00 . A A . 13 MET HE2 1 1
4 7128 1 1 13 MET HE3 H -8.457 -2.840 -1.537 1.00 . A A . 13 MET HE3 1 1
4 7129 1 1 13 MET HG2 H -9.055 -0.974 -3.098 1.00 . A A . 13 MET HG2 1 1
4 7130 1 1 13 MET HG3 H -9.228 -1.657 -4.717 1.00 . A A . 13 MET HG3 1 1
4 7131 1 1 13 MET N N -7.424 1.199 -2.494 1.00 . A A . 13 MET N 1 1
4 7132 1 1 13 MET O O -5.092 1.087 -5.199 1.00 . A A . 13 MET O 1 1
4 7133 1 1 13 MET SD S -7.320 -2.532 -3.593 1.00 . A A . 13 MET SD 1 1
4 7134 1 1 14 MET C C -3.801 3.814 -3.921 1.00 . A A . 14 MET C 1 1
4 7135 1 1 14 MET CA C -5.100 3.754 -4.690 1.00 . A A . 14 MET CA 1 1
4 7136 1 1 14 MET CB C -5.732 5.143 -4.786 1.00 . A A . 14 MET CB 1 1
4 7137 1 1 14 MET CE C -8.109 7.335 -4.756 1.00 . A A . 14 MET CE 1 1
4 7138 1 1 14 MET CG C -6.641 5.318 -5.993 1.00 . A A . 14 MET CG 1 1
4 7139 1 1 14 MET H H -6.574 3.011 -3.331 1.00 . A A . 14 MET H 1 1
4 7140 1 1 14 MET HA H -4.882 3.394 -5.686 1.00 . A A . 14 MET HA 1 1
4 7141 1 1 14 MET HB2 H -6.314 5.319 -3.894 1.00 . A A . 14 MET HB2 1 1
4 7142 1 1 14 MET HB3 H -4.944 5.879 -4.844 1.00 . A A . 14 MET HB3 1 1
4 7143 1 1 14 MET HE1 H -7.467 7.225 -3.894 1.00 . A A . 14 MET HE1 1 1
4 7144 1 1 14 MET HE2 H -8.921 6.624 -4.692 1.00 . A A . 14 MET HE2 1 1
4 7145 1 1 14 MET HE3 H -8.510 8.337 -4.782 1.00 . A A . 14 MET HE3 1 1
4 7146 1 1 14 MET HG2 H -6.111 4.988 -6.873 1.00 . A A . 14 MET HG2 1 1
4 7147 1 1 14 MET HG3 H -7.519 4.704 -5.856 1.00 . A A . 14 MET HG3 1 1
4 7148 1 1 14 MET N N -5.981 2.773 -4.071 1.00 . A A . 14 MET N 1 1
4 7149 1 1 14 MET O O -2.728 3.949 -4.506 1.00 . A A . 14 MET O 1 1
4 7150 1 1 14 MET SD S -7.163 7.030 -6.248 1.00 . A A . 14 MET SD 1 1
4 7151 1 1 15 GLU C C -2.015 2.351 -1.940 1.00 . A A . 15 GLU C 1 1
4 7152 1 1 15 GLU CA C -2.717 3.664 -1.765 1.00 . A A . 15 GLU CA 1 1
4 7153 1 1 15 GLU CB C -3.078 3.867 -0.290 1.00 . A A . 15 GLU CB 1 1
4 7154 1 1 15 GLU CD C -2.742 6.360 -0.282 1.00 . A A . 15 GLU CD 1 1
4 7155 1 1 15 GLU CG C -3.683 5.219 0.023 1.00 . A A . 15 GLU CG 1 1
4 7156 1 1 15 GLU H H -4.776 3.581 -2.174 1.00 . A A . 15 GLU H 1 1
4 7157 1 1 15 GLU HA H -2.065 4.452 -2.094 1.00 . A A . 15 GLU HA 1 1
4 7158 1 1 15 GLU HB2 H -3.788 3.107 -0.001 1.00 . A A . 15 GLU HB2 1 1
4 7159 1 1 15 GLU HB3 H -2.184 3.751 0.304 1.00 . A A . 15 GLU HB3 1 1
4 7160 1 1 15 GLU HG2 H -4.580 5.344 -0.566 1.00 . A A . 15 GLU HG2 1 1
4 7161 1 1 15 GLU HG3 H -3.937 5.250 1.072 1.00 . A A . 15 GLU HG3 1 1
4 7162 1 1 15 GLU N N -3.897 3.681 -2.599 1.00 . A A . 15 GLU N 1 1
4 7163 1 1 15 GLU O O -0.828 2.302 -2.236 1.00 . A A . 15 GLU O 1 1
4 7164 1 1 15 GLU OE1 O -1.886 6.668 0.562 1.00 . A A . 15 GLU OE1 1 1
4 7165 1 1 15 GLU OE2 O -2.865 6.963 -1.369 1.00 . A A . 15 GLU OE2 1 1
4 7166 1 1 16 LEU C C -1.537 -0.232 -3.260 1.00 . A A . 16 LEU C 1 1
4 7167 1 1 16 LEU CA C -2.253 -0.055 -1.931 1.00 . A A . 16 LEU CA 1 1
4 7168 1 1 16 LEU CB C -3.386 -1.077 -1.816 1.00 . A A . 16 LEU CB 1 1
4 7169 1 1 16 LEU CD1 C -1.993 -2.980 -0.938 1.00 . A A . 16 LEU CD1 1 1
4 7170 1 1 16 LEU CD2 C -4.197 -3.438 -2.025 1.00 . A A . 16 LEU CD2 1 1
4 7171 1 1 16 LEU CG C -2.976 -2.540 -2.015 1.00 . A A . 16 LEU CG 1 1
4 7172 1 1 16 LEU H H -3.732 1.402 -1.588 1.00 . A A . 16 LEU H 1 1
4 7173 1 1 16 LEU HA H -1.554 -0.223 -1.130 1.00 . A A . 16 LEU HA 1 1
4 7174 1 1 16 LEU HB2 H -3.831 -0.973 -0.836 1.00 . A A . 16 LEU HB2 1 1
4 7175 1 1 16 LEU HB3 H -4.141 -0.828 -2.552 1.00 . A A . 16 LEU HB3 1 1
4 7176 1 1 16 LEU HD11 H -1.112 -2.356 -0.976 1.00 . A A . 16 LEU HD11 1 1
4 7177 1 1 16 LEU HD12 H -1.710 -4.009 -1.105 1.00 . A A . 16 LEU HD12 1 1
4 7178 1 1 16 LEU HD13 H -2.457 -2.888 0.033 1.00 . A A . 16 LEU HD13 1 1
4 7179 1 1 16 LEU HD21 H -4.724 -3.342 -1.088 1.00 . A A . 16 LEU HD21 1 1
4 7180 1 1 16 LEU HD22 H -3.886 -4.463 -2.159 1.00 . A A . 16 LEU HD22 1 1
4 7181 1 1 16 LEU HD23 H -4.849 -3.151 -2.836 1.00 . A A . 16 LEU HD23 1 1
4 7182 1 1 16 LEU HG H -2.480 -2.635 -2.970 1.00 . A A . 16 LEU HG 1 1
4 7183 1 1 16 LEU N N -2.776 1.282 -1.795 1.00 . A A . 16 LEU N 1 1
4 7184 1 1 16 LEU O O -0.419 -0.716 -3.306 1.00 . A A . 16 LEU O 1 1
4 7185 1 1 17 THR C C -0.389 0.887 -5.905 1.00 . A A . 17 THR C 1 1
4 7186 1 1 17 THR CA C -1.617 0.012 -5.655 1.00 . A A . 17 THR CA 1 1
4 7187 1 1 17 THR CB C -2.657 0.253 -6.756 1.00 . A A . 17 THR CB 1 1
4 7188 1 1 17 THR CG2 C -2.056 0.034 -8.139 1.00 . A A . 17 THR CG2 1 1
4 7189 1 1 17 THR H H -3.043 0.639 -4.155 1.00 . A A . 17 THR H 1 1
4 7190 1 1 17 THR HA H -1.308 -1.016 -5.710 1.00 . A A . 17 THR HA 1 1
4 7191 1 1 17 THR HB H -2.992 1.274 -6.673 1.00 . A A . 17 THR HB 1 1
4 7192 1 1 17 THR HG1 H -4.469 -0.165 -6.117 1.00 . A A . 17 THR HG1 1 1
4 7193 1 1 17 THR HG21 H -2.805 0.232 -8.893 1.00 . A A . 17 THR HG21 1 1
4 7194 1 1 17 THR HG22 H -1.720 -0.988 -8.228 1.00 . A A . 17 THR HG22 1 1
4 7195 1 1 17 THR HG23 H -1.219 0.701 -8.278 1.00 . A A . 17 THR HG23 1 1
4 7196 1 1 17 THR N N -2.175 0.200 -4.320 1.00 . A A . 17 THR N 1 1
4 7197 1 1 17 THR O O 0.688 0.379 -6.249 1.00 . A A . 17 THR O 1 1
4 7198 1 1 17 THR OG1 O -3.761 -0.640 -6.573 1.00 . A A . 17 THR OG1 1 1
4 7199 1 1 18 GLY C C 1.736 2.857 -5.146 1.00 . A A . 18 GLY C 1 1
4 7200 1 1 18 GLY CA C 0.524 3.113 -5.983 1.00 . A A . 18 GLY CA 1 1
4 7201 1 1 18 GLY H H -1.391 2.536 -5.385 1.00 . A A . 18 GLY H 1 1
4 7202 1 1 18 GLY HA2 H 0.798 3.030 -7.024 1.00 . A A . 18 GLY HA2 1 1
4 7203 1 1 18 GLY HA3 H 0.173 4.116 -5.793 1.00 . A A . 18 GLY HA3 1 1
4 7204 1 1 18 GLY N N -0.542 2.188 -5.711 1.00 . A A . 18 GLY N 1 1
4 7205 1 1 18 GLY O O 2.859 3.027 -5.609 1.00 . A A . 18 GLY O 1 1
4 7206 1 1 19 GLN C C 3.200 0.790 -3.216 1.00 . A A . 19 GLN C 1 1
4 7207 1 1 19 GLN CA C 2.608 2.173 -3.021 1.00 . A A . 19 GLN CA 1 1
4 7208 1 1 19 GLN CB C 2.170 2.397 -1.579 1.00 . A A . 19 GLN CB 1 1
4 7209 1 1 19 GLN CD C 1.141 4.016 0.077 1.00 . A A . 19 GLN CD 1 1
4 7210 1 1 19 GLN CG C 1.749 3.835 -1.297 1.00 . A A . 19 GLN CG 1 1
4 7211 1 1 19 GLN H H 0.602 2.205 -3.644 1.00 . A A . 19 GLN H 1 1
4 7212 1 1 19 GLN HA H 3.365 2.896 -3.268 1.00 . A A . 19 GLN HA 1 1
4 7213 1 1 19 GLN HB2 H 1.335 1.748 -1.362 1.00 . A A . 19 GLN HB2 1 1
4 7214 1 1 19 GLN HB3 H 2.989 2.150 -0.921 1.00 . A A . 19 GLN HB3 1 1
4 7215 1 1 19 GLN HE21 H 1.775 5.889 0.140 1.00 . A A . 19 GLN HE21 1 1
4 7216 1 1 19 GLN HE22 H 0.888 5.339 1.517 1.00 . A A . 19 GLN HE22 1 1
4 7217 1 1 19 GLN HG2 H 2.617 4.473 -1.374 1.00 . A A . 19 GLN HG2 1 1
4 7218 1 1 19 GLN HG3 H 1.021 4.132 -2.038 1.00 . A A . 19 GLN HG3 1 1
4 7219 1 1 19 GLN N N 1.520 2.405 -3.929 1.00 . A A . 19 GLN N 1 1
4 7220 1 1 19 GLN NE2 N 1.286 5.199 0.635 1.00 . A A . 19 GLN NE2 1 1
4 7221 1 1 19 GLN O O 4.380 0.597 -3.012 1.00 . A A . 19 GLN O 1 1
4 7222 1 1 19 GLN OE1 O 0.540 3.104 0.627 1.00 . A A . 19 GLN OE1 1 1
4 7223 1 1 20 MET C C 3.787 -1.483 -5.104 1.00 . A A . 20 MET C 1 1
4 7224 1 1 20 MET CA C 2.876 -1.528 -3.900 1.00 . A A . 20 MET CA 1 1
4 7225 1 1 20 MET CB C 1.714 -2.495 -4.171 1.00 . A A . 20 MET CB 1 1
4 7226 1 1 20 MET CE C -0.207 -4.974 -3.526 1.00 . A A . 20 MET CE 1 1
4 7227 1 1 20 MET CG C 2.146 -3.906 -4.550 1.00 . A A . 20 MET CG 1 1
4 7228 1 1 20 MET H H 1.411 0.011 -3.703 1.00 . A A . 20 MET H 1 1
4 7229 1 1 20 MET HA H 3.437 -1.866 -3.046 1.00 . A A . 20 MET HA 1 1
4 7230 1 1 20 MET HB2 H 1.105 -2.559 -3.282 1.00 . A A . 20 MET HB2 1 1
4 7231 1 1 20 MET HB3 H 1.114 -2.097 -4.976 1.00 . A A . 20 MET HB3 1 1
4 7232 1 1 20 MET HE1 H 0.395 -5.354 -2.716 1.00 . A A . 20 MET HE1 1 1
4 7233 1 1 20 MET HE2 H -1.072 -5.608 -3.660 1.00 . A A . 20 MET HE2 1 1
4 7234 1 1 20 MET HE3 H -0.530 -3.969 -3.295 1.00 . A A . 20 MET HE3 1 1
4 7235 1 1 20 MET HG2 H 2.836 -3.845 -5.377 1.00 . A A . 20 MET HG2 1 1
4 7236 1 1 20 MET HG3 H 2.641 -4.355 -3.702 1.00 . A A . 20 MET HG3 1 1
4 7237 1 1 20 MET N N 2.376 -0.175 -3.619 1.00 . A A . 20 MET N 1 1
4 7238 1 1 20 MET O O 4.862 -2.082 -5.126 1.00 . A A . 20 MET O 1 1
4 7239 1 1 20 MET SD S 0.759 -4.959 -5.035 1.00 . A A . 20 MET SD 1 1
4 7240 1 1 21 ARG C C 5.337 0.252 -7.054 1.00 . A A . 21 ARG C 1 1
4 7241 1 1 21 ARG CA C 4.090 -0.596 -7.308 1.00 . A A . 21 ARG CA 1 1
4 7242 1 1 21 ARG CB C 3.217 0.002 -8.407 1.00 . A A . 21 ARG CB 1 1
4 7243 1 1 21 ARG CD C 3.796 -1.902 -9.958 1.00 . A A . 21 ARG CD 1 1
4 7244 1 1 21 ARG CG C 3.652 -0.385 -9.812 1.00 . A A . 21 ARG CG 1 1
4 7245 1 1 21 ARG CZ C 2.657 -3.787 -8.784 1.00 . A A . 21 ARG CZ 1 1
4 7246 1 1 21 ARG H H 2.467 -0.333 -5.921 1.00 . A A . 21 ARG H 1 1
4 7247 1 1 21 ARG HA H 4.408 -1.583 -7.609 1.00 . A A . 21 ARG HA 1 1
4 7248 1 1 21 ARG HB2 H 2.199 -0.330 -8.263 1.00 . A A . 21 ARG HB2 1 1
4 7249 1 1 21 ARG HB3 H 3.248 1.079 -8.328 1.00 . A A . 21 ARG HB3 1 1
4 7250 1 1 21 ARG HD2 H 3.935 -2.132 -11.002 1.00 . A A . 21 ARG HD2 1 1
4 7251 1 1 21 ARG HD3 H 4.665 -2.224 -9.402 1.00 . A A . 21 ARG HD3 1 1
4 7252 1 1 21 ARG HE H 1.735 -2.225 -9.660 1.00 . A A . 21 ARG HE 1 1
4 7253 1 1 21 ARG HG2 H 2.912 -0.036 -10.516 1.00 . A A . 21 ARG HG2 1 1
4 7254 1 1 21 ARG HG3 H 4.603 0.081 -10.025 1.00 . A A . 21 ARG HG3 1 1
4 7255 1 1 21 ARG HH11 H 4.684 -3.988 -8.884 1.00 . A A . 21 ARG HH11 1 1
4 7256 1 1 21 ARG HH12 H 3.853 -5.256 -8.045 1.00 . A A . 21 ARG HH12 1 1
4 7257 1 1 21 ARG HH21 H 0.649 -3.916 -8.538 1.00 . A A . 21 ARG HH21 1 1
4 7258 1 1 21 ARG HH22 H 1.563 -5.210 -7.835 1.00 . A A . 21 ARG HH22 1 1
4 7259 1 1 21 ARG N N 3.342 -0.751 -6.087 1.00 . A A . 21 ARG N 1 1
4 7260 1 1 21 ARG NE N 2.613 -2.630 -9.470 1.00 . A A . 21 ARG NE 1 1
4 7261 1 1 21 ARG NH1 N 3.817 -4.387 -8.551 1.00 . A A . 21 ARG NH1 1 1
4 7262 1 1 21 ARG NH2 N 1.535 -4.350 -8.353 1.00 . A A . 21 ARG NH2 1 1
4 7263 1 1 21 ARG O O 6.441 -0.113 -7.470 1.00 . A A . 21 ARG O 1 1
4 7264 1 1 22 GLU C C 7.298 1.460 -5.154 1.00 . A A . 22 GLU C 1 1
4 7265 1 1 22 GLU CA C 6.278 2.242 -5.978 1.00 . A A . 22 GLU CA 1 1
4 7266 1 1 22 GLU CB C 5.785 3.455 -5.186 1.00 . A A . 22 GLU CB 1 1
4 7267 1 1 22 GLU CD C 6.382 5.616 -4.041 1.00 . A A . 22 GLU CD 1 1
4 7268 1 1 22 GLU CG C 6.896 4.322 -4.619 1.00 . A A . 22 GLU CG 1 1
4 7269 1 1 22 GLU H H 4.233 1.696 -6.206 1.00 . A A . 22 GLU H 1 1
4 7270 1 1 22 GLU HA H 6.762 2.587 -6.879 1.00 . A A . 22 GLU HA 1 1
4 7271 1 1 22 GLU HB2 H 5.176 4.068 -5.832 1.00 . A A . 22 GLU HB2 1 1
4 7272 1 1 22 GLU HB3 H 5.177 3.105 -4.364 1.00 . A A . 22 GLU HB3 1 1
4 7273 1 1 22 GLU HG2 H 7.401 3.774 -3.838 1.00 . A A . 22 GLU HG2 1 1
4 7274 1 1 22 GLU HG3 H 7.596 4.548 -5.408 1.00 . A A . 22 GLU HG3 1 1
4 7275 1 1 22 GLU N N 5.152 1.388 -6.377 1.00 . A A . 22 GLU N 1 1
4 7276 1 1 22 GLU O O 8.507 1.550 -5.395 1.00 . A A . 22 GLU O 1 1
4 7277 1 1 22 GLU OE1 O 6.263 6.601 -4.800 1.00 . A A . 22 GLU OE1 1 1
4 7278 1 1 22 GLU OE2 O 6.097 5.668 -2.833 1.00 . A A . 22 GLU OE2 1 1
4 7279 1 1 23 ALA C C 8.511 -1.096 -4.167 1.00 . A A . 23 ALA C 1 1
4 7280 1 1 23 ALA CA C 7.681 -0.127 -3.341 1.00 . A A . 23 ALA CA 1 1
4 7281 1 1 23 ALA CB C 6.878 -0.883 -2.294 1.00 . A A . 23 ALA CB 1 1
4 7282 1 1 23 ALA H H 5.819 0.632 -4.091 1.00 . A A . 23 ALA H 1 1
4 7283 1 1 23 ALA HA H 8.349 0.554 -2.832 1.00 . A A . 23 ALA HA 1 1
4 7284 1 1 23 ALA HB1 H 7.551 -1.426 -1.646 1.00 . A A . 23 ALA HB1 1 1
4 7285 1 1 23 ALA HB2 H 6.213 -1.578 -2.785 1.00 . A A . 23 ALA HB2 1 1
4 7286 1 1 23 ALA HB3 H 6.300 -0.184 -1.709 1.00 . A A . 23 ALA HB3 1 1
4 7287 1 1 23 ALA N N 6.804 0.673 -4.201 1.00 . A A . 23 ALA N 1 1
4 7288 1 1 23 ALA O O 9.688 -1.314 -3.883 1.00 . A A . 23 ALA O 1 1
4 7289 1 1 24 GLU C C 9.730 -1.917 -6.808 1.00 . A A . 24 GLU C 1 1
4 7290 1 1 24 GLU CA C 8.575 -2.598 -6.085 1.00 . A A . 24 GLU CA 1 1
4 7291 1 1 24 GLU CB C 7.601 -3.142 -7.122 1.00 . A A . 24 GLU CB 1 1
4 7292 1 1 24 GLU CD C 7.557 -4.041 -9.470 1.00 . A A . 24 GLU CD 1 1
4 7293 1 1 24 GLU CG C 8.240 -4.083 -8.127 1.00 . A A . 24 GLU CG 1 1
4 7294 1 1 24 GLU H H 6.962 -1.409 -5.395 1.00 . A A . 24 GLU H 1 1
4 7295 1 1 24 GLU HA H 8.954 -3.415 -5.489 1.00 . A A . 24 GLU HA 1 1
4 7296 1 1 24 GLU HB2 H 6.812 -3.676 -6.612 1.00 . A A . 24 GLU HB2 1 1
4 7297 1 1 24 GLU HB3 H 7.169 -2.313 -7.663 1.00 . A A . 24 GLU HB3 1 1
4 7298 1 1 24 GLU HG2 H 9.275 -3.801 -8.258 1.00 . A A . 24 GLU HG2 1 1
4 7299 1 1 24 GLU HG3 H 8.189 -5.092 -7.743 1.00 . A A . 24 GLU HG3 1 1
4 7300 1 1 24 GLU N N 7.897 -1.654 -5.204 1.00 . A A . 24 GLU N 1 1
4 7301 1 1 24 GLU O O 10.864 -2.414 -6.816 1.00 . A A . 24 GLU O 1 1
4 7302 1 1 24 GLU OE1 O 6.316 -4.142 -9.513 1.00 . A A . 24 GLU OE1 1 1
4 7303 1 1 24 GLU OE2 O 8.258 -3.912 -10.493 1.00 . A A . 24 GLU OE2 1 1
4 7304 1 1 25 ARG C C 11.552 0.453 -7.263 1.00 . A A . 25 ARG C 1 1
4 7305 1 1 25 ARG CA C 10.432 -0.026 -8.155 1.00 . A A . 25 ARG CA 1 1
4 7306 1 1 25 ARG CB C 9.810 1.171 -8.865 1.00 . A A . 25 ARG CB 1 1
4 7307 1 1 25 ARG CD C 8.728 2.050 -10.935 1.00 . A A . 25 ARG CD 1 1
4 7308 1 1 25 ARG CG C 8.976 0.819 -10.079 1.00 . A A . 25 ARG CG 1 1
4 7309 1 1 25 ARG CZ C 10.223 3.291 -12.484 1.00 . A A . 25 ARG CZ 1 1
4 7310 1 1 25 ARG H H 8.522 -0.417 -7.334 1.00 . A A . 25 ARG H 1 1
4 7311 1 1 25 ARG HA H 10.845 -0.689 -8.900 1.00 . A A . 25 ARG HA 1 1
4 7312 1 1 25 ARG HB2 H 9.177 1.697 -8.166 1.00 . A A . 25 ARG HB2 1 1
4 7313 1 1 25 ARG HB3 H 10.603 1.833 -9.178 1.00 . A A . 25 ARG HB3 1 1
4 7314 1 1 25 ARG HD2 H 8.202 1.753 -11.829 1.00 . A A . 25 ARG HD2 1 1
4 7315 1 1 25 ARG HD3 H 8.125 2.750 -10.376 1.00 . A A . 25 ARG HD3 1 1
4 7316 1 1 25 ARG HE H 10.720 2.697 -10.642 1.00 . A A . 25 ARG HE 1 1
4 7317 1 1 25 ARG HG2 H 9.502 0.082 -10.667 1.00 . A A . 25 ARG HG2 1 1
4 7318 1 1 25 ARG HG3 H 8.027 0.419 -9.752 1.00 . A A . 25 ARG HG3 1 1
4 7319 1 1 25 ARG HH11 H 8.370 2.949 -13.242 1.00 . A A . 25 ARG HH11 1 1
4 7320 1 1 25 ARG HH12 H 9.446 3.787 -14.294 1.00 . A A . 25 ARG HH12 1 1
4 7321 1 1 25 ARG HH21 H 12.123 3.799 -12.016 1.00 . A A . 25 ARG HH21 1 1
4 7322 1 1 25 ARG HH22 H 11.602 4.276 -13.599 1.00 . A A . 25 ARG HH22 1 1
4 7323 1 1 25 ARG N N 9.437 -0.769 -7.405 1.00 . A A . 25 ARG N 1 1
4 7324 1 1 25 ARG NE N 9.990 2.704 -11.312 1.00 . A A . 25 ARG NE 1 1
4 7325 1 1 25 ARG NH1 N 9.275 3.345 -13.409 1.00 . A A . 25 ARG NH1 1 1
4 7326 1 1 25 ARG NH2 N 11.408 3.832 -12.720 1.00 . A A . 25 ARG NH2 1 1
4 7327 1 1 25 ARG O O 12.718 0.371 -7.627 1.00 . A A . 25 ARG O 1 1
4 7328 1 1 26 GLN C C 13.165 0.413 -4.748 1.00 . A A . 26 GLN C 1 1
4 7329 1 1 26 GLN CA C 12.165 1.480 -5.162 1.00 . A A . 26 GLN CA 1 1
4 7330 1 1 26 GLN CB C 11.467 2.077 -3.938 1.00 . A A . 26 GLN CB 1 1
4 7331 1 1 26 GLN CD C 12.884 4.181 -3.899 1.00 . A A . 26 GLN CD 1 1
4 7332 1 1 26 GLN CG C 12.356 2.993 -3.106 1.00 . A A . 26 GLN CG 1 1
4 7333 1 1 26 GLN H H 10.244 0.920 -5.837 1.00 . A A . 26 GLN H 1 1
4 7334 1 1 26 GLN HA H 12.699 2.266 -5.674 1.00 . A A . 26 GLN HA 1 1
4 7335 1 1 26 GLN HB2 H 10.613 2.648 -4.272 1.00 . A A . 26 GLN HB2 1 1
4 7336 1 1 26 GLN HB3 H 11.124 1.271 -3.307 1.00 . A A . 26 GLN HB3 1 1
4 7337 1 1 26 GLN HE21 H 14.502 4.253 -2.758 1.00 . A A . 26 GLN HE21 1 1
4 7338 1 1 26 GLN HE22 H 14.402 5.439 -4.009 1.00 . A A . 26 GLN HE22 1 1
4 7339 1 1 26 GLN HG2 H 11.780 3.369 -2.273 1.00 . A A . 26 GLN HG2 1 1
4 7340 1 1 26 GLN HG3 H 13.195 2.422 -2.734 1.00 . A A . 26 GLN HG3 1 1
4 7341 1 1 26 GLN N N 11.194 0.937 -6.089 1.00 . A A . 26 GLN N 1 1
4 7342 1 1 26 GLN NE2 N 14.042 4.671 -3.523 1.00 . A A . 26 GLN NE2 1 1
4 7343 1 1 26 GLN O O 14.362 0.664 -4.718 1.00 . A A . 26 GLN O 1 1
4 7344 1 1 26 GLN OE1 O 12.247 4.653 -4.840 1.00 . A A . 26 GLN OE1 1 1
4 7345 1 1 27 GLN C C 14.502 -2.264 -5.202 1.00 . A A . 27 GLN C 1 1
4 7346 1 1 27 GLN CA C 13.542 -1.895 -4.073 1.00 . A A . 27 GLN CA 1 1
4 7347 1 1 27 GLN CB C 12.720 -3.126 -3.691 1.00 . A A . 27 GLN CB 1 1
4 7348 1 1 27 GLN CD C 11.087 -4.221 -2.106 1.00 . A A . 27 GLN CD 1 1
4 7349 1 1 27 GLN CG C 11.888 -2.969 -2.428 1.00 . A A . 27 GLN CG 1 1
4 7350 1 1 27 GLN H H 11.701 -0.928 -4.507 1.00 . A A . 27 GLN H 1 1
4 7351 1 1 27 GLN HA H 14.117 -1.580 -3.216 1.00 . A A . 27 GLN HA 1 1
4 7352 1 1 27 GLN HB2 H 12.049 -3.357 -4.505 1.00 . A A . 27 GLN HB2 1 1
4 7353 1 1 27 GLN HB3 H 13.394 -3.958 -3.552 1.00 . A A . 27 GLN HB3 1 1
4 7354 1 1 27 GLN HE21 H 12.473 -5.363 -2.951 1.00 . A A . 27 GLN HE21 1 1
4 7355 1 1 27 GLN HE22 H 11.109 -6.196 -2.299 1.00 . A A . 27 GLN HE22 1 1
4 7356 1 1 27 GLN HG2 H 12.548 -2.757 -1.600 1.00 . A A . 27 GLN HG2 1 1
4 7357 1 1 27 GLN HG3 H 11.203 -2.144 -2.564 1.00 . A A . 27 GLN HG3 1 1
4 7358 1 1 27 GLN N N 12.673 -0.786 -4.461 1.00 . A A . 27 GLN N 1 1
4 7359 1 1 27 GLN NE2 N 11.610 -5.376 -2.488 1.00 . A A . 27 GLN NE2 1 1
4 7360 1 1 27 GLN O O 15.679 -2.547 -4.968 1.00 . A A . 27 GLN O 1 1
4 7361 1 1 27 GLN OE1 O 10.009 -4.151 -1.520 1.00 . A A . 27 GLN OE1 1 1
4 7362 1 1 28 ARG C C 15.788 -1.537 -7.977 1.00 . A A . 28 ARG C 1 1
4 7363 1 1 28 ARG CA C 14.802 -2.635 -7.583 1.00 . A A . 28 ARG CA 1 1
4 7364 1 1 28 ARG CB C 13.900 -2.996 -8.761 1.00 . A A . 28 ARG CB 1 1
4 7365 1 1 28 ARG CD C 13.688 -3.962 -11.065 1.00 . A A . 28 ARG CD 1 1
4 7366 1 1 28 ARG CG C 14.650 -3.495 -9.988 1.00 . A A . 28 ARG CG 1 1
4 7367 1 1 28 ARG CZ C 11.440 -2.946 -11.351 1.00 . A A . 28 ARG CZ 1 1
4 7368 1 1 28 ARG H H 13.064 -1.955 -6.556 1.00 . A A . 28 ARG H 1 1
4 7369 1 1 28 ARG HA H 15.367 -3.511 -7.301 1.00 . A A . 28 ARG HA 1 1
4 7370 1 1 28 ARG HB2 H 13.215 -3.770 -8.447 1.00 . A A . 28 ARG HB2 1 1
4 7371 1 1 28 ARG HB3 H 13.333 -2.121 -9.044 1.00 . A A . 28 ARG HB3 1 1
4 7372 1 1 28 ARG HD2 H 14.259 -4.285 -11.923 1.00 . A A . 28 ARG HD2 1 1
4 7373 1 1 28 ARG HD3 H 13.114 -4.792 -10.682 1.00 . A A . 28 ARG HD3 1 1
4 7374 1 1 28 ARG HE H 13.178 -2.098 -11.887 1.00 . A A . 28 ARG HE 1 1
4 7375 1 1 28 ARG HG2 H 15.253 -2.691 -10.383 1.00 . A A . 28 ARG HG2 1 1
4 7376 1 1 28 ARG HG3 H 15.287 -4.318 -9.701 1.00 . A A . 28 ARG HG3 1 1
4 7377 1 1 28 ARG HH11 H 11.408 -4.768 -10.466 1.00 . A A . 28 ARG HH11 1 1
4 7378 1 1 28 ARG HH12 H 9.853 -4.033 -10.694 1.00 . A A . 28 ARG HH12 1 1
4 7379 1 1 28 ARG HH21 H 11.126 -1.126 -12.191 1.00 . A A . 28 ARG HH21 1 1
4 7380 1 1 28 ARG HH22 H 9.694 -1.973 -11.694 1.00 . A A . 28 ARG HH22 1 1
4 7381 1 1 28 ARG N N 13.999 -2.245 -6.427 1.00 . A A . 28 ARG N 1 1
4 7382 1 1 28 ARG NE N 12.771 -2.896 -11.479 1.00 . A A . 28 ARG NE 1 1
4 7383 1 1 28 ARG NH1 N 10.861 -4.000 -10.795 1.00 . A A . 28 ARG NH1 1 1
4 7384 1 1 28 ARG NH2 N 10.693 -1.933 -11.775 1.00 . A A . 28 ARG NH2 1 1
4 7385 1 1 28 ARG O O 16.938 -1.810 -8.317 1.00 . A A . 28 ARG O 1 1
4 7386 1 1 29 GLU C C 17.256 1.059 -7.179 1.00 . A A . 29 GLU C 1 1
4 7387 1 1 29 GLU CA C 16.202 0.814 -8.266 1.00 . A A . 29 GLU CA 1 1
4 7388 1 1 29 GLU CB C 15.364 2.069 -8.553 1.00 . A A . 29 GLU CB 1 1
4 7389 1 1 29 GLU CD C 13.588 3.115 -10.059 1.00 . A A . 29 GLU CD 1 1
4 7390 1 1 29 GLU CG C 14.534 1.950 -9.835 1.00 . A A . 29 GLU CG 1 1
4 7391 1 1 29 GLU H H 14.415 -0.130 -7.647 1.00 . A A . 29 GLU H 1 1
4 7392 1 1 29 GLU HA H 16.723 0.537 -9.171 1.00 . A A . 29 GLU HA 1 1
4 7393 1 1 29 GLU HB2 H 14.692 2.238 -7.724 1.00 . A A . 29 GLU HB2 1 1
4 7394 1 1 29 GLU HB3 H 16.024 2.918 -8.653 1.00 . A A . 29 GLU HB3 1 1
4 7395 1 1 29 GLU HG2 H 15.208 1.895 -10.677 1.00 . A A . 29 GLU HG2 1 1
4 7396 1 1 29 GLU HG3 H 13.954 1.040 -9.785 1.00 . A A . 29 GLU HG3 1 1
4 7397 1 1 29 GLU N N 15.346 -0.302 -7.921 1.00 . A A . 29 GLU N 1 1
4 7398 1 1 29 GLU O O 18.381 1.454 -7.480 1.00 . A A . 29 GLU O 1 1
4 7399 1 1 29 GLU OE1 O 14.058 4.219 -10.400 1.00 . A A . 29 GLU OE1 1 1
4 7400 1 1 29 GLU OE2 O 12.364 2.927 -9.918 1.00 . A A . 29 GLU OE2 1 1
4 7401 1 1 30 ARG C C 18.929 -0.126 -4.836 1.00 . A A . 30 ARG C 1 1
4 7402 1 1 30 ARG CA C 17.825 0.936 -4.795 1.00 . A A . 30 ARG CA 1 1
4 7403 1 1 30 ARG CB C 17.072 0.862 -3.457 1.00 . A A . 30 ARG CB 1 1
4 7404 1 1 30 ARG CD C 18.841 2.075 -2.130 1.00 . A A . 30 ARG CD 1 1
4 7405 1 1 30 ARG CG C 17.971 0.833 -2.224 1.00 . A A . 30 ARG CG 1 1
4 7406 1 1 30 ARG CZ C 20.281 3.091 -0.398 1.00 . A A . 30 ARG CZ 1 1
4 7407 1 1 30 ARG H H 15.978 0.479 -5.743 1.00 . A A . 30 ARG H 1 1
4 7408 1 1 30 ARG HA H 18.284 1.910 -4.883 1.00 . A A . 30 ARG HA 1 1
4 7409 1 1 30 ARG HB2 H 16.425 1.724 -3.378 1.00 . A A . 30 ARG HB2 1 1
4 7410 1 1 30 ARG HB3 H 16.462 -0.030 -3.452 1.00 . A A . 30 ARG HB3 1 1
4 7411 1 1 30 ARG HD2 H 19.424 2.161 -3.034 1.00 . A A . 30 ARG HD2 1 1
4 7412 1 1 30 ARG HD3 H 18.204 2.939 -2.029 1.00 . A A . 30 ARG HD3 1 1
4 7413 1 1 30 ARG HE H 19.968 1.122 -0.641 1.00 . A A . 30 ARG HE 1 1
4 7414 1 1 30 ARG HG2 H 17.353 0.774 -1.341 1.00 . A A . 30 ARG HG2 1 1
4 7415 1 1 30 ARG HG3 H 18.607 -0.039 -2.278 1.00 . A A . 30 ARG HG3 1 1
4 7416 1 1 30 ARG HH11 H 19.400 4.430 -1.638 1.00 . A A . 30 ARG HH11 1 1
4 7417 1 1 30 ARG HH12 H 20.398 5.121 -0.412 1.00 . A A . 30 ARG HH12 1 1
4 7418 1 1 30 ARG HH21 H 21.305 2.028 0.990 1.00 . A A . 30 ARG HH21 1 1
4 7419 1 1 30 ARG HH22 H 21.492 3.742 1.092 1.00 . A A . 30 ARG HH22 1 1
4 7420 1 1 30 ARG N N 16.896 0.782 -5.923 1.00 . A A . 30 ARG N 1 1
4 7421 1 1 30 ARG NE N 19.748 2.018 -0.987 1.00 . A A . 30 ARG NE 1 1
4 7422 1 1 30 ARG NH1 N 20.005 4.309 -0.851 1.00 . A A . 30 ARG NH1 1 1
4 7423 1 1 30 ARG NH2 N 21.088 2.942 0.641 1.00 . A A . 30 ARG NH2 1 1
4 7424 1 1 30 ARG O O 20.084 0.155 -4.515 1.00 . A A . 30 ARG O 1 1
4 7425 1 1 31 SER C C 20.521 -2.161 -6.454 1.00 . A A . 31 SER C 1 1
4 7426 1 1 31 SER CA C 19.547 -2.415 -5.317 1.00 . A A . 31 SER CA 1 1
4 7427 1 1 31 SER CB C 18.842 -3.765 -5.471 1.00 . A A . 31 SER CB 1 1
4 7428 1 1 31 SER H H 17.656 -1.497 -5.545 1.00 . A A . 31 SER H 1 1
4 7429 1 1 31 SER HA H 20.100 -2.410 -4.389 1.00 . A A . 31 SER HA 1 1
4 7430 1 1 31 SER HB2 H 19.541 -4.494 -5.852 1.00 . A A . 31 SER HB2 1 1
4 7431 1 1 31 SER HB3 H 18.473 -4.089 -4.508 1.00 . A A . 31 SER HB3 1 1
4 7432 1 1 31 SER HG H 16.944 -3.511 -5.866 1.00 . A A . 31 SER HG 1 1
4 7433 1 1 31 SER N N 18.576 -1.335 -5.249 1.00 . A A . 31 SER N 1 1
4 7434 1 1 31 SER O O 21.706 -2.459 -6.357 1.00 . A A . 31 SER O 1 1
4 7435 1 1 31 SER OG O 17.754 -3.670 -6.367 1.00 . A A . 31 SER OG 1 1
4 7436 1 1 32 ASN C C 21.718 -0.011 -8.266 1.00 . A A . 32 ASN C 1 1
4 7437 1 1 32 ASN CA C 20.813 -1.184 -8.655 1.00 . A A . 32 ASN CA 1 1
4 7438 1 1 32 ASN CB C 19.902 -0.815 -9.845 1.00 . A A . 32 ASN CB 1 1
4 7439 1 1 32 ASN CG C 20.312 0.469 -10.548 1.00 . A A . 32 ASN CG 1 1
4 7440 1 1 32 ASN H H 19.031 -1.437 -7.528 1.00 . A A . 32 ASN H 1 1
4 7441 1 1 32 ASN HA H 21.432 -2.021 -8.929 1.00 . A A . 32 ASN HA 1 1
4 7442 1 1 32 ASN HB2 H 19.927 -1.615 -10.568 1.00 . A A . 32 ASN HB2 1 1
4 7443 1 1 32 ASN HB3 H 18.889 -0.699 -9.486 1.00 . A A . 32 ASN HB3 1 1
4 7444 1 1 32 ASN HD21 H 19.132 1.518 -9.341 1.00 . A A . 32 ASN HD21 1 1
4 7445 1 1 32 ASN HD22 H 20.011 2.432 -10.518 1.00 . A A . 32 ASN HD22 1 1
4 7446 1 1 32 ASN N N 20.001 -1.582 -7.519 1.00 . A A . 32 ASN N 1 1
4 7447 1 1 32 ASN ND2 N 19.764 1.583 -10.095 1.00 . A A . 32 ASN ND2 1 1
4 7448 1 1 32 ASN O O 22.874 0.067 -8.683 1.00 . A A . 32 ASN O 1 1
4 7449 1 1 32 ASN OD1 O 21.110 0.455 -11.490 1.00 . A A . 32 ASN OD1 1 1
4 7450 1 1 33 ALA C C 23.166 1.702 -6.242 1.00 . A A . 33 ALA C 1 1
4 7451 1 1 33 ALA CA C 21.885 2.071 -6.975 1.00 . A A . 33 ALA CA 1 1
4 7452 1 1 33 ALA CB C 20.980 2.905 -6.082 1.00 . A A . 33 ALA CB 1 1
4 7453 1 1 33 ALA H H 20.223 0.750 -7.238 1.00 . A A . 33 ALA H 1 1
4 7454 1 1 33 ALA HA H 22.149 2.662 -7.829 1.00 . A A . 33 ALA HA 1 1
4 7455 1 1 33 ALA HB1 H 21.494 3.807 -5.788 1.00 . A A . 33 ALA HB1 1 1
4 7456 1 1 33 ALA HB2 H 20.722 2.336 -5.201 1.00 . A A . 33 ALA HB2 1 1
4 7457 1 1 33 ALA HB3 H 20.079 3.162 -6.620 1.00 . A A . 33 ALA HB3 1 1
4 7458 1 1 33 ALA N N 21.168 0.887 -7.461 1.00 . A A . 33 ALA N 1 1
4 7459 1 1 33 ALA O O 24.233 2.262 -6.507 1.00 . A A . 33 ALA O 1 1
4 7460 1 1 34 VAL C C 24.948 -0.827 -5.291 1.00 . A A . 34 VAL C 1 1
4 7461 1 1 34 VAL CA C 24.217 0.301 -4.571 1.00 . A A . 34 VAL CA 1 1
4 7462 1 1 34 VAL CB C 23.806 -0.175 -3.159 1.00 . A A . 34 VAL CB 1 1
4 7463 1 1 34 VAL CG1 C 23.244 0.982 -2.345 1.00 . A A . 34 VAL CG1 1 1
4 7464 1 1 34 VAL CG2 C 22.796 -1.312 -3.246 1.00 . A A . 34 VAL CG2 1 1
4 7465 1 1 34 VAL H H 22.179 0.361 -5.196 1.00 . A A . 34 VAL H 1 1
4 7466 1 1 34 VAL HA H 24.893 1.136 -4.468 1.00 . A A . 34 VAL HA 1 1
4 7467 1 1 34 VAL HB H 24.690 -0.544 -2.660 1.00 . A A . 34 VAL HB 1 1
4 7468 1 1 34 VAL HG11 H 22.959 0.627 -1.365 1.00 . A A . 34 VAL HG11 1 1
4 7469 1 1 34 VAL HG12 H 22.378 1.388 -2.847 1.00 . A A . 34 VAL HG12 1 1
4 7470 1 1 34 VAL HG13 H 23.996 1.750 -2.245 1.00 . A A . 34 VAL HG13 1 1
4 7471 1 1 34 VAL HG21 H 21.926 -0.979 -3.793 1.00 . A A . 34 VAL HG21 1 1
4 7472 1 1 34 VAL HG22 H 22.500 -1.609 -2.251 1.00 . A A . 34 VAL HG22 1 1
4 7473 1 1 34 VAL HG23 H 23.242 -2.153 -3.756 1.00 . A A . 34 VAL HG23 1 1
4 7474 1 1 34 VAL N N 23.062 0.758 -5.346 1.00 . A A . 34 VAL N 1 1
4 7475 1 1 34 VAL O O 26.038 -1.236 -4.889 1.00 . A A . 34 VAL O 1 1
4 7476 1 1 35 ARG C C 24.774 -3.730 -6.446 1.00 . A A . 35 ARG C 1 1
4 7477 1 1 35 ARG CA C 24.831 -2.404 -7.195 1.00 . A A . 35 ARG CA 1 1
4 7478 1 1 35 ARG CB C 26.247 -2.124 -7.728 1.00 . A A . 35 ARG CB 1 1
4 7479 1 1 35 ARG CD C 25.707 -2.399 -10.163 1.00 . A A . 35 ARG CD 1 1
4 7480 1 1 35 ARG CG C 26.576 -2.881 -9.009 1.00 . A A . 35 ARG CG 1 1
4 7481 1 1 35 ARG CZ C 25.242 -2.972 -12.522 1.00 . A A . 35 ARG CZ 1 1
4 7482 1 1 35 ARG H H 23.467 -0.903 -6.601 1.00 . A A . 35 ARG H 1 1
4 7483 1 1 35 ARG HA H 24.152 -2.491 -8.028 1.00 . A A . 35 ARG HA 1 1
4 7484 1 1 35 ARG HB2 H 26.342 -1.066 -7.925 1.00 . A A . 35 ARG HB2 1 1
4 7485 1 1 35 ARG HB3 H 26.965 -2.406 -6.973 1.00 . A A . 35 ARG HB3 1 1
4 7486 1 1 35 ARG HD2 H 24.669 -2.497 -9.886 1.00 . A A . 35 ARG HD2 1 1
4 7487 1 1 35 ARG HD3 H 25.930 -1.360 -10.352 1.00 . A A . 35 ARG HD3 1 1
4 7488 1 1 35 ARG HE H 26.631 -3.853 -11.367 1.00 . A A . 35 ARG HE 1 1
4 7489 1 1 35 ARG HG2 H 27.615 -2.719 -9.259 1.00 . A A . 35 ARG HG2 1 1
4 7490 1 1 35 ARG HG3 H 26.401 -3.935 -8.850 1.00 . A A . 35 ARG HG3 1 1
4 7491 1 1 35 ARG HH11 H 24.151 -1.414 -11.806 1.00 . A A . 35 ARG HH11 1 1
4 7492 1 1 35 ARG HH12 H 23.800 -1.858 -13.436 1.00 . A A . 35 ARG HH12 1 1
4 7493 1 1 35 ARG HH21 H 26.193 -4.443 -13.543 1.00 . A A . 35 ARG HH21 1 1
4 7494 1 1 35 ARG HH22 H 24.978 -3.599 -14.438 1.00 . A A . 35 ARG HH22 1 1
4 7495 1 1 35 ARG N N 24.326 -1.307 -6.360 1.00 . A A . 35 ARG N 1 1
4 7496 1 1 35 ARG NE N 25.932 -3.159 -11.392 1.00 . A A . 35 ARG NE 1 1
4 7497 1 1 35 ARG NH1 N 24.327 -2.008 -12.593 1.00 . A A . 35 ARG NH1 1 1
4 7498 1 1 35 ARG NH2 N 25.488 -3.729 -13.584 1.00 . A A . 35 ARG NH2 1 1
4 7499 1 1 35 ARG O O 24.012 -4.622 -6.814 1.00 . A A . 35 ARG O 1 1
4 7500 1 1 36 LYS C C 24.639 -4.844 -3.381 1.00 . A A . 36 LYS C 1 1
4 7501 1 1 36 LYS CA C 25.535 -5.052 -4.595 1.00 . A A . 36 LYS CA 1 1
4 7502 1 1 36 LYS CB C 26.948 -5.495 -4.175 1.00 . A A . 36 LYS CB 1 1
4 7503 1 1 36 LYS CD C 29.019 -4.980 -2.838 1.00 . A A . 36 LYS CD 1 1
4 7504 1 1 36 LYS CE C 29.931 -5.755 -3.782 1.00 . A A . 36 LYS CE 1 1
4 7505 1 1 36 LYS CG C 27.807 -4.397 -3.558 1.00 . A A . 36 LYS CG 1 1
4 7506 1 1 36 LYS H H 26.166 -3.119 -5.162 1.00 . A A . 36 LYS H 1 1
4 7507 1 1 36 LYS HA H 25.095 -5.831 -5.202 1.00 . A A . 36 LYS HA 1 1
4 7508 1 1 36 LYS HB2 H 26.858 -6.292 -3.452 1.00 . A A . 36 LYS HB2 1 1
4 7509 1 1 36 LYS HB3 H 27.460 -5.875 -5.047 1.00 . A A . 36 LYS HB3 1 1
4 7510 1 1 36 LYS HD2 H 29.583 -4.173 -2.398 1.00 . A A . 36 LYS HD2 1 1
4 7511 1 1 36 LYS HD3 H 28.674 -5.644 -2.059 1.00 . A A . 36 LYS HD3 1 1
4 7512 1 1 36 LYS HE2 H 30.674 -6.275 -3.197 1.00 . A A . 36 LYS HE2 1 1
4 7513 1 1 36 LYS HE3 H 29.336 -6.474 -4.325 1.00 . A A . 36 LYS HE3 1 1
4 7514 1 1 36 LYS HG2 H 28.148 -3.734 -4.340 1.00 . A A . 36 LYS HG2 1 1
4 7515 1 1 36 LYS HG3 H 27.209 -3.843 -2.849 1.00 . A A . 36 LYS HG3 1 1
4 7516 1 1 36 LYS HZ1 H 31.261 -4.219 -4.253 1.00 . A A . 36 LYS HZ1 1 1
4 7517 1 1 36 LYS HZ2 H 29.923 -4.309 -5.278 1.00 . A A . 36 LYS HZ2 1 1
4 7518 1 1 36 LYS HZ3 H 31.168 -5.438 -5.425 1.00 . A A . 36 LYS HZ3 1 1
4 7519 1 1 36 LYS N N 25.563 -3.858 -5.402 1.00 . A A . 36 LYS N 1 1
4 7520 1 1 36 LYS NZ N 30.620 -4.869 -4.750 1.00 . A A . 36 LYS NZ 1 1
4 7521 1 1 36 LYS O O 25.079 -4.355 -2.335 1.00 . A A . 36 LYS O 1 1
4 7522 1 1 37 VAL C C 22.724 -6.014 -1.324 1.00 . A A . 37 VAL C 1 1
4 7523 1 1 37 VAL CA C 22.404 -5.036 -2.463 1.00 . A A . 37 VAL CA 1 1
4 7524 1 1 37 VAL CB C 20.939 -5.234 -2.961 1.00 . A A . 37 VAL CB 1 1
4 7525 1 1 37 VAL CG1 C 20.760 -6.578 -3.661 1.00 . A A . 37 VAL CG1 1 1
4 7526 1 1 37 VAL CG2 C 19.951 -5.087 -1.809 1.00 . A A . 37 VAL CG2 1 1
4 7527 1 1 37 VAL H H 23.068 -5.471 -4.429 1.00 . A A . 37 VAL H 1 1
4 7528 1 1 37 VAL HA H 22.493 -4.031 -2.076 1.00 . A A . 37 VAL HA 1 1
4 7529 1 1 37 VAL HB H 20.729 -4.459 -3.683 1.00 . A A . 37 VAL HB 1 1
4 7530 1 1 37 VAL HG11 H 20.987 -7.377 -2.970 1.00 . A A . 37 VAL HG11 1 1
4 7531 1 1 37 VAL HG12 H 21.429 -6.636 -4.507 1.00 . A A . 37 VAL HG12 1 1
4 7532 1 1 37 VAL HG13 H 19.740 -6.675 -4.001 1.00 . A A . 37 VAL HG13 1 1
4 7533 1 1 37 VAL HG21 H 20.159 -5.835 -1.059 1.00 . A A . 37 VAL HG21 1 1
4 7534 1 1 37 VAL HG22 H 18.945 -5.216 -2.178 1.00 . A A . 37 VAL HG22 1 1
4 7535 1 1 37 VAL HG23 H 20.052 -4.103 -1.372 1.00 . A A . 37 VAL HG23 1 1
4 7536 1 1 37 VAL N N 23.367 -5.161 -3.547 1.00 . A A . 37 VAL N 1 1
4 7537 1 1 37 VAL O O 22.665 -7.235 -1.489 1.00 . A A . 37 VAL O 1 1
4 7538 1 1 38 CYS C C 22.641 -5.871 2.197 1.00 . A A . 38 CYS C 1 1
4 7539 1 1 38 CYS CA C 23.439 -6.282 0.967 1.00 . A A . 38 CYS CA 1 1
4 7540 1 1 38 CYS CB C 24.940 -6.187 1.249 1.00 . A A . 38 CYS CB 1 1
4 7541 1 1 38 CYS H H 23.154 -4.493 -0.118 1.00 . A A . 38 CYS H 1 1
4 7542 1 1 38 CYS HA H 23.198 -7.306 0.727 1.00 . A A . 38 CYS HA 1 1
4 7543 1 1 38 CYS HB2 H 25.205 -5.150 1.396 1.00 . A A . 38 CYS HB2 1 1
4 7544 1 1 38 CYS HB3 H 25.170 -6.741 2.147 1.00 . A A . 38 CYS HB3 1 1
4 7545 1 1 38 CYS HG H 25.337 -7.850 -0.632 1.00 . A A . 38 CYS HG 1 1
4 7546 1 1 38 CYS N N 23.094 -5.469 -0.184 1.00 . A A . 38 CYS N 1 1
4 7547 1 1 38 CYS O O 22.824 -6.425 3.275 1.00 . A A . 38 CYS O 1 1
4 7548 1 1 38 CYS SG S 25.982 -6.830 -0.082 1.00 . A A . 38 CYS SG 1 1
4 7549 1 1 39 THR C C 19.973 -5.505 3.620 1.00 . A A . 39 THR C 1 1
4 7550 1 1 39 THR CA C 20.927 -4.417 3.124 1.00 . A A . 39 THR CA 1 1
4 7551 1 1 39 THR CB C 20.126 -3.171 2.697 1.00 . A A . 39 THR CB 1 1
4 7552 1 1 39 THR CG2 C 19.342 -2.595 3.867 1.00 . A A . 39 THR CG2 1 1
4 7553 1 1 39 THR H H 21.627 -4.515 1.136 1.00 . A A . 39 THR H 1 1
4 7554 1 1 39 THR HA H 21.588 -4.138 3.932 1.00 . A A . 39 THR HA 1 1
4 7555 1 1 39 THR HB H 19.437 -3.450 1.913 1.00 . A A . 39 THR HB 1 1
4 7556 1 1 39 THR HG1 H 21.932 -2.435 2.439 1.00 . A A . 39 THR HG1 1 1
4 7557 1 1 39 THR HG21 H 18.765 -1.746 3.533 1.00 . A A . 39 THR HG21 1 1
4 7558 1 1 39 THR HG22 H 20.029 -2.280 4.638 1.00 . A A . 39 THR HG22 1 1
4 7559 1 1 39 THR HG23 H 18.679 -3.350 4.263 1.00 . A A . 39 THR HG23 1 1
4 7560 1 1 39 THR N N 21.746 -4.906 2.026 1.00 . A A . 39 THR N 1 1
4 7561 1 1 39 THR O O 18.997 -5.840 2.951 1.00 . A A . 39 THR O 1 1
4 7562 1 1 39 THR OG1 O 21.033 -2.176 2.198 1.00 . A A . 39 THR OG1 1 1
4 7563 1 1 40 GLY C C 19.807 -8.474 4.757 1.00 . A A . 40 GLY C 1 1
4 7564 1 1 40 GLY CA C 19.471 -7.122 5.346 1.00 . A A . 40 GLY CA 1 1
4 7565 1 1 40 GLY H H 21.094 -5.770 5.257 1.00 . A A . 40 GLY H 1 1
4 7566 1 1 40 GLY HA2 H 19.627 -7.155 6.414 1.00 . A A . 40 GLY HA2 1 1
4 7567 1 1 40 GLY HA3 H 18.432 -6.905 5.148 1.00 . A A . 40 GLY HA3 1 1
4 7568 1 1 40 GLY N N 20.290 -6.069 4.780 1.00 . A A . 40 GLY N 1 1
4 7569 1 1 40 GLY O O 19.172 -9.478 5.092 1.00 . A A . 40 GLY O 1 1
4 7570 1 1 41 VAL C C 20.287 -10.112 2.108 1.00 . A A . 41 VAL C 1 1
4 7571 1 1 41 VAL CA C 21.285 -9.698 3.191 1.00 . A A . 41 VAL CA 1 1
4 7572 1 1 41 VAL CB C 21.535 -10.888 4.154 1.00 . A A . 41 VAL CB 1 1
4 7573 1 1 41 VAL CG1 C 22.028 -12.113 3.393 1.00 . A A . 41 VAL CG1 1 1
4 7574 1 1 41 VAL CG2 C 22.526 -10.502 5.244 1.00 . A A . 41 VAL CG2 1 1
4 7575 1 1 41 VAL H H 21.311 -7.650 3.726 1.00 . A A . 41 VAL H 1 1
4 7576 1 1 41 VAL HA H 22.220 -9.452 2.707 1.00 . A A . 41 VAL HA 1 1
4 7577 1 1 41 VAL HB H 20.596 -11.140 4.617 1.00 . A A . 41 VAL HB 1 1
4 7578 1 1 41 VAL HG11 H 22.955 -11.875 2.892 1.00 . A A . 41 VAL HG11 1 1
4 7579 1 1 41 VAL HG12 H 21.288 -12.404 2.662 1.00 . A A . 41 VAL HG12 1 1
4 7580 1 1 41 VAL HG13 H 22.190 -12.926 4.085 1.00 . A A . 41 VAL HG13 1 1
4 7581 1 1 41 VAL HG21 H 22.133 -9.670 5.808 1.00 . A A . 41 VAL HG21 1 1
4 7582 1 1 41 VAL HG22 H 23.465 -10.220 4.794 1.00 . A A . 41 VAL HG22 1 1
4 7583 1 1 41 VAL HG23 H 22.682 -11.342 5.902 1.00 . A A . 41 VAL HG23 1 1
4 7584 1 1 41 VAL N N 20.836 -8.491 3.894 1.00 . A A . 41 VAL N 1 1
4 7585 1 1 41 VAL O O 19.096 -10.276 2.367 1.00 . A A . 41 VAL O 1 1
4 7586 1 1 42 ASP C C 19.574 -12.134 -0.113 1.00 . A A . 42 ASP C 1 1
4 7587 1 1 42 ASP CA C 19.934 -10.661 -0.220 1.00 . A A . 42 ASP CA 1 1
4 7588 1 1 42 ASP CB C 20.599 -10.348 -1.578 1.00 . A A . 42 ASP CB 1 1
4 7589 1 1 42 ASP CG C 21.837 -11.183 -1.868 1.00 . A A . 42 ASP CG 1 1
4 7590 1 1 42 ASP H H 21.740 -10.134 0.755 1.00 . A A . 42 ASP H 1 1
4 7591 1 1 42 ASP HA H 19.021 -10.088 -0.140 1.00 . A A . 42 ASP HA 1 1
4 7592 1 1 42 ASP HB2 H 19.885 -10.528 -2.367 1.00 . A A . 42 ASP HB2 1 1
4 7593 1 1 42 ASP HB3 H 20.881 -9.305 -1.593 1.00 . A A . 42 ASP HB3 1 1
4 7594 1 1 42 ASP N N 20.781 -10.269 0.896 1.00 . A A . 42 ASP N 1 1
4 7595 1 1 42 ASP O O 20.436 -12.986 0.108 1.00 . A A . 42 ASP O 1 1
4 7596 1 1 42 ASP OD1 O 22.865 -10.998 -1.176 1.00 . A A . 42 ASP OD1 1 1
4 7597 1 1 42 ASP OD2 O 21.802 -12.002 -2.815 1.00 . A A . 42 ASP OD2 1 1
4 7598 1 1 43 TYR C C 17.552 -14.384 -1.480 1.00 . A A . 43 TYR C 1 1
4 7599 1 1 43 TYR CA C 17.806 -13.780 -0.116 1.00 . A A . 43 TYR CA 1 1
4 7600 1 1 43 TYR CB C 16.523 -13.793 0.709 1.00 . A A . 43 TYR CB 1 1
4 7601 1 1 43 TYR CD1 C 15.822 -12.018 2.356 1.00 . A A . 43 TYR CD1 1 1
4 7602 1 1 43 TYR CD2 C 17.626 -13.457 2.952 1.00 . A A . 43 TYR CD2 1 1
4 7603 1 1 43 TYR CE1 C 15.953 -11.351 3.556 1.00 . A A . 43 TYR CE1 1 1
4 7604 1 1 43 TYR CE2 C 17.759 -12.797 4.156 1.00 . A A . 43 TYR CE2 1 1
4 7605 1 1 43 TYR CG C 16.656 -13.080 2.033 1.00 . A A . 43 TYR CG 1 1
4 7606 1 1 43 TYR CZ C 16.921 -11.746 4.453 1.00 . A A . 43 TYR CZ 1 1
4 7607 1 1 43 TYR H H 17.665 -11.706 -0.459 1.00 . A A . 43 TYR H 1 1
4 7608 1 1 43 TYR HA H 18.552 -14.366 0.396 1.00 . A A . 43 TYR HA 1 1
4 7609 1 1 43 TYR HB2 H 15.738 -13.308 0.149 1.00 . A A . 43 TYR HB2 1 1
4 7610 1 1 43 TYR HB3 H 16.240 -14.816 0.908 1.00 . A A . 43 TYR HB3 1 1
4 7611 1 1 43 TYR HD1 H 15.063 -11.713 1.652 1.00 . A A . 43 TYR HD1 1 1
4 7612 1 1 43 TYR HD2 H 18.282 -14.282 2.716 1.00 . A A . 43 TYR HD2 1 1
4 7613 1 1 43 TYR HE1 H 15.295 -10.527 3.790 1.00 . A A . 43 TYR HE1 1 1
4 7614 1 1 43 TYR HE2 H 18.519 -13.105 4.861 1.00 . A A . 43 TYR HE2 1 1
4 7615 1 1 43 TYR HH H 17.918 -10.613 5.626 1.00 . A A . 43 TYR HH 1 1
4 7616 1 1 43 TYR N N 18.300 -12.425 -0.248 1.00 . A A . 43 TYR N 1 1
4 7617 1 1 43 TYR O O 17.314 -13.667 -2.445 1.00 . A A . 43 TYR O 1 1
4 7618 1 1 43 TYR OH O 17.062 -11.074 5.646 1.00 . A A . 43 TYR OH 1 1
4 7619 1 1 44 SER C C 15.945 -16.215 -3.351 1.00 . A A . 44 SER C 1 1
4 7620 1 1 44 SER CA C 17.371 -16.407 -2.811 1.00 . A A . 44 SER CA 1 1
4 7621 1 1 44 SER CB C 17.661 -17.888 -2.608 1.00 . A A . 44 SER CB 1 1
4 7622 1 1 44 SER H H 17.753 -16.220 -0.741 1.00 . A A . 44 SER H 1 1
4 7623 1 1 44 SER HA H 18.068 -16.010 -3.529 1.00 . A A . 44 SER HA 1 1
4 7624 1 1 44 SER HB2 H 16.868 -18.334 -2.026 1.00 . A A . 44 SER HB2 1 1
4 7625 1 1 44 SER HB3 H 17.723 -18.377 -3.569 1.00 . A A . 44 SER HB3 1 1
4 7626 1 1 44 SER HG H 19.603 -18.142 -2.571 1.00 . A A . 44 SER HG 1 1
4 7627 1 1 44 SER N N 17.575 -15.697 -1.553 1.00 . A A . 44 SER N 1 1
4 7628 1 1 44 SER O O 15.641 -16.588 -4.484 1.00 . A A . 44 SER O 1 1
4 7629 1 1 44 SER OG O 18.889 -18.066 -1.923 1.00 . A A . 44 SER OG 1 1
4 7630 1 1 45 TRP C C 13.352 -13.919 -2.941 1.00 . A A . 45 TRP C 1 1
4 7631 1 1 45 TRP CA C 13.703 -15.407 -2.908 1.00 . A A . 45 TRP CA 1 1
4 7632 1 1 45 TRP CB C 12.777 -16.153 -1.937 1.00 . A A . 45 TRP CB 1 1
4 7633 1 1 45 TRP CD1 C 12.486 -14.896 0.284 1.00 . A A . 45 TRP CD1 1 1
4 7634 1 1 45 TRP CD2 C 14.013 -16.529 0.350 1.00 . A A . 45 TRP CD2 1 1
4 7635 1 1 45 TRP CE2 C 13.955 -15.917 1.615 1.00 . A A . 45 TRP CE2 1 1
4 7636 1 1 45 TRP CE3 C 14.905 -17.586 0.154 1.00 . A A . 45 TRP CE3 1 1
4 7637 1 1 45 TRP CG C 13.066 -15.858 -0.490 1.00 . A A . 45 TRP CG 1 1
4 7638 1 1 45 TRP CH2 C 15.614 -17.360 2.457 1.00 . A A . 45 TRP CH2 1 1
4 7639 1 1 45 TRP CZ2 C 14.753 -16.325 2.676 1.00 . A A . 45 TRP CZ2 1 1
4 7640 1 1 45 TRP CZ3 C 15.695 -17.990 1.209 1.00 . A A . 45 TRP CZ3 1 1
4 7641 1 1 45 TRP H H 15.405 -15.335 -1.660 1.00 . A A . 45 TRP H 1 1
4 7642 1 1 45 TRP HA H 13.562 -15.810 -3.896 1.00 . A A . 45 TRP HA 1 1
4 7643 1 1 45 TRP HB2 H 11.754 -15.872 -2.136 1.00 . A A . 45 TRP HB2 1 1
4 7644 1 1 45 TRP HB3 H 12.889 -17.216 -2.090 1.00 . A A . 45 TRP HB3 1 1
4 7645 1 1 45 TRP HD1 H 11.725 -14.215 -0.061 1.00 . A A . 45 TRP HD1 1 1
4 7646 1 1 45 TRP HE1 H 12.774 -14.323 2.286 1.00 . A A . 45 TRP HE1 1 1
4 7647 1 1 45 TRP HE3 H 14.980 -18.085 -0.800 1.00 . A A . 45 TRP HE3 1 1
4 7648 1 1 45 TRP HH2 H 16.251 -17.708 3.255 1.00 . A A . 45 TRP HH2 1 1
4 7649 1 1 45 TRP HZ2 H 14.704 -15.851 3.646 1.00 . A A . 45 TRP HZ2 1 1
4 7650 1 1 45 TRP HZ3 H 16.390 -18.805 1.078 1.00 . A A . 45 TRP HZ3 1 1
4 7651 1 1 45 TRP N N 15.091 -15.626 -2.538 1.00 . A A . 45 TRP N 1 1
4 7652 1 1 45 TRP NE1 N 13.022 -14.923 1.547 1.00 . A A . 45 TRP NE1 1 1
4 7653 1 1 45 TRP O O 12.278 -13.545 -3.404 1.00 . A A . 45 TRP O 1 1
4 7654 1 1 46 LEU C C 15.340 -10.857 -2.499 1.00 . A A . 46 LEU C 1 1
4 7655 1 1 46 LEU CA C 14.037 -11.635 -2.403 1.00 . A A . 46 LEU CA 1 1
4 7656 1 1 46 LEU CB C 13.313 -11.258 -1.100 1.00 . A A . 46 LEU CB 1 1
4 7657 1 1 46 LEU CD1 C 11.275 -11.305 0.360 1.00 . A A . 46 LEU CD1 1 1
4 7658 1 1 46 LEU CD2 C 11.051 -10.740 -2.063 1.00 . A A . 46 LEU CD2 1 1
4 7659 1 1 46 LEU CG C 11.814 -11.570 -1.037 1.00 . A A . 46 LEU CG 1 1
4 7660 1 1 46 LEU H H 15.140 -13.430 -2.194 1.00 . A A . 46 LEU H 1 1
4 7661 1 1 46 LEU HA H 13.411 -11.363 -3.239 1.00 . A A . 46 LEU HA 1 1
4 7662 1 1 46 LEU HB2 H 13.795 -11.780 -0.287 1.00 . A A . 46 LEU HB2 1 1
4 7663 1 1 46 LEU HB3 H 13.440 -10.197 -0.942 1.00 . A A . 46 LEU HB3 1 1
4 7664 1 1 46 LEU HD11 H 11.429 -10.267 0.615 1.00 . A A . 46 LEU HD11 1 1
4 7665 1 1 46 LEU HD12 H 11.794 -11.932 1.070 1.00 . A A . 46 LEU HD12 1 1
4 7666 1 1 46 LEU HD13 H 10.219 -11.530 0.386 1.00 . A A . 46 LEU HD13 1 1
4 7667 1 1 46 LEU HD21 H 11.399 -10.986 -3.055 1.00 . A A . 46 LEU HD21 1 1
4 7668 1 1 46 LEU HD22 H 11.218 -9.690 -1.873 1.00 . A A . 46 LEU HD22 1 1
4 7669 1 1 46 LEU HD23 H 9.995 -10.956 -1.987 1.00 . A A . 46 LEU HD23 1 1
4 7670 1 1 46 LEU HG H 11.660 -12.614 -1.266 1.00 . A A . 46 LEU HG 1 1
4 7671 1 1 46 LEU N N 14.271 -13.079 -2.474 1.00 . A A . 46 LEU N 1 1
4 7672 1 1 46 LEU O O 16.320 -11.196 -1.841 1.00 . A A . 46 LEU O 1 1
4 7673 1 1 47 ALA C C 17.489 -9.471 -4.514 1.00 . A A . 47 ALA C 1 1
4 7674 1 1 47 ALA CA C 16.465 -8.897 -3.558 1.00 . A A . 47 ALA CA 1 1
4 7675 1 1 47 ALA CB C 17.113 -8.467 -2.237 1.00 . A A . 47 ALA CB 1 1
4 7676 1 1 47 ALA H H 14.538 -9.714 -3.904 1.00 . A A . 47 ALA H 1 1
4 7677 1 1 47 ALA HA H 16.050 -8.012 -4.025 1.00 . A A . 47 ALA HA 1 1
4 7678 1 1 47 ALA HB1 H 17.589 -9.320 -1.776 1.00 . A A . 47 ALA HB1 1 1
4 7679 1 1 47 ALA HB2 H 16.356 -8.075 -1.575 1.00 . A A . 47 ALA HB2 1 1
4 7680 1 1 47 ALA HB3 H 17.853 -7.703 -2.430 1.00 . A A . 47 ALA HB3 1 1
4 7681 1 1 47 ALA N N 15.333 -9.829 -3.352 1.00 . A A . 47 ALA N 1 1
4 7682 1 1 47 ALA O O 18.025 -8.764 -5.362 1.00 . A A . 47 ALA O 1 1
4 7683 1 1 48 SER C C 17.902 -11.840 -6.533 1.00 . A A . 48 SER C 1 1
4 7684 1 1 48 SER CA C 18.657 -11.443 -5.265 1.00 . A A . 48 SER CA 1 1
4 7685 1 1 48 SER CB C 19.194 -12.680 -4.560 1.00 . A A . 48 SER CB 1 1
4 7686 1 1 48 SER H H 17.318 -11.252 -3.653 1.00 . A A . 48 SER H 1 1
4 7687 1 1 48 SER HA H 19.470 -10.781 -5.515 1.00 . A A . 48 SER HA 1 1
4 7688 1 1 48 SER HB2 H 19.230 -12.484 -3.500 1.00 . A A . 48 SER HB2 1 1
4 7689 1 1 48 SER HB3 H 18.519 -13.503 -4.744 1.00 . A A . 48 SER HB3 1 1
4 7690 1 1 48 SER HG H 21.118 -12.836 -4.302 1.00 . A A . 48 SER HG 1 1
4 7691 1 1 48 SER N N 17.746 -10.752 -4.380 1.00 . A A . 48 SER N 1 1
4 7692 1 1 48 SER O O 18.487 -12.280 -7.522 1.00 . A A . 48 SER O 1 1
4 7693 1 1 48 SER OG O 20.491 -13.030 -5.018 1.00 . A A . 48 SER OG 1 1
4 7694 1 1 49 THR C C 15.619 -10.800 -8.537 1.00 . A A . 49 THR C 1 1
4 7695 1 1 49 THR CA C 15.708 -11.982 -7.559 1.00 . A A . 49 THR CA 1 1
4 7696 1 1 49 THR CB C 14.322 -12.311 -7.000 1.00 . A A . 49 THR CB 1 1
4 7697 1 1 49 THR CG2 C 14.287 -13.731 -6.463 1.00 . A A . 49 THR CG2 1 1
4 7698 1 1 49 THR H H 16.205 -11.304 -5.656 1.00 . A A . 49 THR H 1 1
4 7699 1 1 49 THR HA H 16.091 -12.852 -8.070 1.00 . A A . 49 THR HA 1 1
4 7700 1 1 49 THR HB H 13.588 -12.210 -7.787 1.00 . A A . 49 THR HB 1 1
4 7701 1 1 49 THR HG1 H 13.091 -11.117 -6.021 1.00 . A A . 49 THR HG1 1 1
4 7702 1 1 49 THR HG21 H 13.306 -13.941 -6.067 1.00 . A A . 49 THR HG21 1 1
4 7703 1 1 49 THR HG22 H 15.021 -13.833 -5.677 1.00 . A A . 49 THR HG22 1 1
4 7704 1 1 49 THR HG23 H 14.513 -14.425 -7.257 1.00 . A A . 49 THR HG23 1 1
4 7705 1 1 49 THR N N 16.596 -11.670 -6.473 1.00 . A A . 49 THR N 1 1
4 7706 1 1 49 THR O O 15.734 -9.647 -8.124 1.00 . A A . 49 THR O 1 1
4 7707 1 1 49 THR OG1 O 14.017 -11.396 -5.934 1.00 . A A . 49 THR OG1 1 1
4 7708 1 1 50 PRO C C 14.259 -9.008 -10.716 1.00 . A A . 50 PRO C 1 1
4 7709 1 1 50 PRO CA C 15.384 -10.029 -10.880 1.00 . A A . 50 PRO CA 1 1
4 7710 1 1 50 PRO CB C 15.208 -10.816 -12.194 1.00 . A A . 50 PRO CB 1 1
4 7711 1 1 50 PRO CD C 15.198 -12.408 -10.415 1.00 . A A . 50 PRO CD 1 1
4 7712 1 1 50 PRO CG C 15.573 -12.220 -11.854 1.00 . A A . 50 PRO CG 1 1
4 7713 1 1 50 PRO HA H 16.313 -9.497 -10.915 1.00 . A A . 50 PRO HA 1 1
4 7714 1 1 50 PRO HB2 H 14.182 -10.745 -12.524 1.00 . A A . 50 PRO HB2 1 1
4 7715 1 1 50 PRO HB3 H 15.864 -10.411 -12.950 1.00 . A A . 50 PRO HB3 1 1
4 7716 1 1 50 PRO HD2 H 14.164 -12.706 -10.328 1.00 . A A . 50 PRO HD2 1 1
4 7717 1 1 50 PRO HD3 H 15.845 -13.134 -9.952 1.00 . A A . 50 PRO HD3 1 1
4 7718 1 1 50 PRO HG2 H 15.019 -12.906 -12.478 1.00 . A A . 50 PRO HG2 1 1
4 7719 1 1 50 PRO HG3 H 16.634 -12.365 -11.987 1.00 . A A . 50 PRO HG3 1 1
4 7720 1 1 50 PRO N N 15.411 -11.071 -9.843 1.00 . A A . 50 PRO N 1 1
4 7721 1 1 50 PRO O O 14.495 -7.856 -10.336 1.00 . A A . 50 PRO O 1 1
4 7722 1 1 51 ASP C C 10.723 -9.119 -10.196 1.00 . A A . 51 ASP C 1 1
4 7723 1 1 51 ASP CA C 11.900 -8.527 -10.972 1.00 . A A . 51 ASP CA 1 1
4 7724 1 1 51 ASP CB C 11.469 -8.196 -12.409 1.00 . A A . 51 ASP CB 1 1
4 7725 1 1 51 ASP CG C 10.869 -9.386 -13.145 1.00 . A A . 51 ASP CG 1 1
4 7726 1 1 51 ASP H H 12.930 -10.367 -11.251 1.00 . A A . 51 ASP H 1 1
4 7727 1 1 51 ASP HA H 12.209 -7.613 -10.488 1.00 . A A . 51 ASP HA 1 1
4 7728 1 1 51 ASP HB2 H 10.731 -7.408 -12.382 1.00 . A A . 51 ASP HB2 1 1
4 7729 1 1 51 ASP HB3 H 12.330 -7.852 -12.961 1.00 . A A . 51 ASP HB3 1 1
4 7730 1 1 51 ASP N N 13.051 -9.429 -10.998 1.00 . A A . 51 ASP N 1 1
4 7731 1 1 51 ASP O O 9.559 -8.860 -10.523 1.00 . A A . 51 ASP O 1 1
4 7732 1 1 51 ASP OD1 O 11.368 -10.519 -12.971 1.00 . A A . 51 ASP OD1 1 1
4 7733 1 1 51 ASP OD2 O 9.894 -9.186 -13.910 1.00 . A A . 51 ASP OD2 1 1
4 7734 1 1 52 SER C C 9.139 -9.407 -7.677 1.00 . A A . 52 SER C 1 1
4 7735 1 1 52 SER CA C 9.999 -10.493 -8.323 1.00 . A A . 52 SER CA 1 1
4 7736 1 1 52 SER CB C 10.653 -11.347 -7.244 1.00 . A A . 52 SER CB 1 1
4 7737 1 1 52 SER H H 11.962 -10.053 -8.946 1.00 . A A . 52 SER H 1 1
4 7738 1 1 52 SER HA H 9.377 -11.118 -8.943 1.00 . A A . 52 SER HA 1 1
4 7739 1 1 52 SER HB2 H 9.896 -11.722 -6.571 1.00 . A A . 52 SER HB2 1 1
4 7740 1 1 52 SER HB3 H 11.172 -12.176 -7.704 1.00 . A A . 52 SER HB3 1 1
4 7741 1 1 52 SER HG H 11.182 -9.721 -6.303 1.00 . A A . 52 SER HG 1 1
4 7742 1 1 52 SER N N 11.025 -9.890 -9.162 1.00 . A A . 52 SER N 1 1
4 7743 1 1 52 SER O O 9.626 -8.620 -6.859 1.00 . A A . 52 SER O 1 1
4 7744 1 1 52 SER OG O 11.587 -10.578 -6.502 1.00 . A A . 52 SER OG 1 1
4 7745 1 1 53 THR C C 5.760 -9.005 -6.907 1.00 . A A . 53 THR C 1 1
4 7746 1 1 53 THR CA C 6.986 -8.360 -7.543 1.00 . A A . 53 THR CA 1 1
4 7747 1 1 53 THR CB C 6.545 -7.373 -8.653 1.00 . A A . 53 THR CB 1 1
4 7748 1 1 53 THR CG2 C 5.695 -8.070 -9.710 1.00 . A A . 53 THR CG2 1 1
4 7749 1 1 53 THR H H 7.542 -10.013 -8.694 1.00 . A A . 53 THR H 1 1
4 7750 1 1 53 THR HA H 7.515 -7.800 -6.786 1.00 . A A . 53 THR HA 1 1
4 7751 1 1 53 THR HB H 7.430 -6.975 -9.129 1.00 . A A . 53 THR HB 1 1
4 7752 1 1 53 THR HG1 H 5.985 -5.488 -8.600 1.00 . A A . 53 THR HG1 1 1
4 7753 1 1 53 THR HG21 H 6.273 -8.849 -10.182 1.00 . A A . 53 THR HG21 1 1
4 7754 1 1 53 THR HG22 H 5.384 -7.352 -10.454 1.00 . A A . 53 THR HG22 1 1
4 7755 1 1 53 THR HG23 H 4.824 -8.502 -9.241 1.00 . A A . 53 THR HG23 1 1
4 7756 1 1 53 THR N N 7.882 -9.357 -8.055 1.00 . A A . 53 THR N 1 1
4 7757 1 1 53 THR O O 5.516 -10.205 -7.067 1.00 . A A . 53 THR O 1 1
4 7758 1 1 53 THR OG1 O 5.800 -6.293 -8.085 1.00 . A A . 53 THR OG1 1 1
4 7759 1 1 54 TYR C C 2.617 -8.054 -6.242 1.00 . A A . 54 TYR C 1 1
4 7760 1 1 54 TYR CA C 3.820 -8.638 -5.515 1.00 . A A . 54 TYR CA 1 1
4 7761 1 1 54 TYR CB C 3.841 -8.175 -4.052 1.00 . A A . 54 TYR CB 1 1
4 7762 1 1 54 TYR CD1 C 3.108 -10.062 -2.538 1.00 . A A . 54 TYR CD1 1 1
4 7763 1 1 54 TYR CD2 C 1.584 -8.267 -2.902 1.00 . A A . 54 TYR CD2 1 1
4 7764 1 1 54 TYR CE1 C 2.194 -10.675 -1.705 1.00 . A A . 54 TYR CE1 1 1
4 7765 1 1 54 TYR CE2 C 0.660 -8.878 -2.070 1.00 . A A . 54 TYR CE2 1 1
4 7766 1 1 54 TYR CG C 2.821 -8.850 -3.151 1.00 . A A . 54 TYR CG 1 1
4 7767 1 1 54 TYR CZ C 0.972 -10.081 -1.475 1.00 . A A . 54 TYR CZ 1 1
4 7768 1 1 54 TYR H H 5.285 -7.271 -6.115 1.00 . A A . 54 TYR H 1 1
4 7769 1 1 54 TYR HA H 3.775 -9.715 -5.551 1.00 . A A . 54 TYR HA 1 1
4 7770 1 1 54 TYR HB2 H 4.819 -8.369 -3.637 1.00 . A A . 54 TYR HB2 1 1
4 7771 1 1 54 TYR HB3 H 3.656 -7.112 -4.023 1.00 . A A . 54 TYR HB3 1 1
4 7772 1 1 54 TYR HD1 H 4.065 -10.529 -2.722 1.00 . A A . 54 TYR HD1 1 1
4 7773 1 1 54 TYR HD2 H 1.343 -7.325 -3.371 1.00 . A A . 54 TYR HD2 1 1
4 7774 1 1 54 TYR HE1 H 2.439 -11.618 -1.239 1.00 . A A . 54 TYR HE1 1 1
4 7775 1 1 54 TYR HE2 H -0.297 -8.412 -1.892 1.00 . A A . 54 TYR HE2 1 1
4 7776 1 1 54 TYR HH H -0.839 -10.540 -0.947 1.00 . A A . 54 TYR HH 1 1
4 7777 1 1 54 TYR N N 5.021 -8.206 -6.179 1.00 . A A . 54 TYR N 1 1
4 7778 1 1 54 TYR O O 2.708 -6.981 -6.859 1.00 . A A . 54 TYR O 1 1
4 7779 1 1 54 TYR OH O 0.068 -10.688 -0.631 1.00 . A A . 54 TYR OH 1 1
4 7780 1 1 55 ASP C C -0.868 -8.593 -5.915 1.00 . A A . 55 ASP C 1 1
4 7781 1 1 55 ASP CA C 0.301 -8.307 -6.822 1.00 . A A . 55 ASP CA 1 1
4 7782 1 1 55 ASP CB C 0.104 -9.025 -8.168 1.00 . A A . 55 ASP CB 1 1
4 7783 1 1 55 ASP CG C -0.402 -10.449 -8.013 1.00 . A A . 55 ASP CG 1 1
4 7784 1 1 55 ASP H H 1.489 -9.571 -5.661 1.00 . A A . 55 ASP H 1 1
4 7785 1 1 55 ASP HA H 0.371 -7.243 -6.992 1.00 . A A . 55 ASP HA 1 1
4 7786 1 1 55 ASP HB2 H -0.611 -8.474 -8.760 1.00 . A A . 55 ASP HB2 1 1
4 7787 1 1 55 ASP HB3 H 1.049 -9.054 -8.692 1.00 . A A . 55 ASP HB3 1 1
4 7788 1 1 55 ASP N N 1.512 -8.744 -6.178 1.00 . A A . 55 ASP N 1 1
4 7789 1 1 55 ASP O O -0.737 -9.320 -4.936 1.00 . A A . 55 ASP O 1 1
4 7790 1 1 55 ASP OD1 O 0.317 -11.285 -7.422 1.00 . A A . 55 ASP OD1 1 1
4 7791 1 1 55 ASP OD2 O -1.518 -10.741 -8.492 1.00 . A A . 55 ASP OD2 1 1
4 7792 1 1 56 LEU C C -3.973 -9.393 -6.016 1.00 . A A . 56 LEU C 1 1
4 7793 1 1 56 LEU CA C -3.177 -8.241 -5.442 1.00 . A A . 56 LEU CA 1 1
4 7794 1 1 56 LEU CB C -4.030 -6.978 -5.399 1.00 . A A . 56 LEU CB 1 1
4 7795 1 1 56 LEU CD1 C -4.743 -7.201 -3.012 1.00 . A A . 56 LEU CD1 1 1
4 7796 1 1 56 LEU CD2 C -6.061 -5.770 -4.582 1.00 . A A . 56 LEU CD2 1 1
4 7797 1 1 56 LEU CG C -5.220 -7.025 -4.445 1.00 . A A . 56 LEU CG 1 1
4 7798 1 1 56 LEU H H -2.032 -7.470 -7.024 1.00 . A A . 56 LEU H 1 1
4 7799 1 1 56 LEU HA H -2.867 -8.494 -4.440 1.00 . A A . 56 LEU HA 1 1
4 7800 1 1 56 LEU HB2 H -3.395 -6.153 -5.111 1.00 . A A . 56 LEU HB2 1 1
4 7801 1 1 56 LEU HB3 H -4.404 -6.792 -6.394 1.00 . A A . 56 LEU HB3 1 1
4 7802 1 1 56 LEU HD11 H -4.233 -8.148 -2.919 1.00 . A A . 56 LEU HD11 1 1
4 7803 1 1 56 LEU HD12 H -5.589 -7.178 -2.342 1.00 . A A . 56 LEU HD12 1 1
4 7804 1 1 56 LEU HD13 H -4.061 -6.403 -2.761 1.00 . A A . 56 LEU HD13 1 1
4 7805 1 1 56 LEU HD21 H -6.894 -5.818 -3.897 1.00 . A A . 56 LEU HD21 1 1
4 7806 1 1 56 LEU HD22 H -6.432 -5.695 -5.593 1.00 . A A . 56 LEU HD22 1 1
4 7807 1 1 56 LEU HD23 H -5.458 -4.903 -4.355 1.00 . A A . 56 LEU HD23 1 1
4 7808 1 1 56 LEU HG H -5.837 -7.876 -4.695 1.00 . A A . 56 LEU HG 1 1
4 7809 1 1 56 LEU N N -1.992 -8.031 -6.231 1.00 . A A . 56 LEU N 1 1
4 7810 1 1 56 LEU O O -4.555 -9.281 -7.099 1.00 . A A . 56 LEU O 1 1
4 7811 1 1 57 SER C C -6.198 -11.457 -5.658 1.00 . A A . 57 SER C 1 1
4 7812 1 1 57 SER CA C -4.688 -11.673 -5.750 1.00 . A A . 57 SER CA 1 1
4 7813 1 1 57 SER CB C -4.261 -12.882 -4.916 1.00 . A A . 57 SER CB 1 1
4 7814 1 1 57 SER H H -3.517 -10.514 -4.446 1.00 . A A . 57 SER H 1 1
4 7815 1 1 57 SER HA H -4.424 -11.847 -6.782 1.00 . A A . 57 SER HA 1 1
4 7816 1 1 57 SER HB2 H -4.827 -13.748 -5.223 1.00 . A A . 57 SER HB2 1 1
4 7817 1 1 57 SER HB3 H -3.208 -13.069 -5.067 1.00 . A A . 57 SER HB3 1 1
4 7818 1 1 57 SER HG H -3.733 -12.194 -3.144 1.00 . A A . 57 SER HG 1 1
4 7819 1 1 57 SER N N -3.986 -10.495 -5.305 1.00 . A A . 57 SER N 1 1
4 7820 1 1 57 SER O O -6.670 -10.676 -4.818 1.00 . A A . 57 SER O 1 1
4 7821 1 1 57 SER OG O -4.494 -12.655 -3.539 1.00 . A A . 57 SER OG 1 1
4 7822 1 1 58 PRO C C -9.059 -12.298 -5.169 1.00 . A A . 58 PRO C 1 1
4 7823 1 1 58 PRO CA C -8.441 -12.017 -6.535 1.00 . A A . 58 PRO CA 1 1
4 7824 1 1 58 PRO CB C -8.893 -13.071 -7.561 1.00 . A A . 58 PRO CB 1 1
4 7825 1 1 58 PRO CD C -6.502 -13.051 -7.566 1.00 . A A . 58 PRO CD 1 1
4 7826 1 1 58 PRO CG C -7.692 -13.926 -7.806 1.00 . A A . 58 PRO CG 1 1
4 7827 1 1 58 PRO HA H -8.746 -11.037 -6.860 1.00 . A A . 58 PRO HA 1 1
4 7828 1 1 58 PRO HB2 H -9.709 -13.648 -7.150 1.00 . A A . 58 PRO HB2 1 1
4 7829 1 1 58 PRO HB3 H -9.215 -12.579 -8.467 1.00 . A A . 58 PRO HB3 1 1
4 7830 1 1 58 PRO HD2 H -5.667 -13.640 -7.216 1.00 . A A . 58 PRO HD2 1 1
4 7831 1 1 58 PRO HD3 H -6.241 -12.511 -8.463 1.00 . A A . 58 PRO HD3 1 1
4 7832 1 1 58 PRO HG2 H -7.689 -14.757 -7.118 1.00 . A A . 58 PRO HG2 1 1
4 7833 1 1 58 PRO HG3 H -7.698 -14.279 -8.826 1.00 . A A . 58 PRO HG3 1 1
4 7834 1 1 58 PRO N N -6.980 -12.134 -6.522 1.00 . A A . 58 PRO N 1 1
4 7835 1 1 58 PRO O O -10.095 -11.727 -4.814 1.00 . A A . 58 PRO O 1 1
4 7836 1 1 59 ILE C C -8.674 -12.341 -2.105 1.00 . A A . 59 ILE C 1 1
4 7837 1 1 59 ILE CA C -8.890 -13.498 -3.073 1.00 . A A . 59 ILE CA 1 1
4 7838 1 1 59 ILE CB C -8.202 -14.782 -2.528 1.00 . A A . 59 ILE CB 1 1
4 7839 1 1 59 ILE CD1 C -7.878 -16.170 -0.413 1.00 . A A . 59 ILE CD1 1 1
4 7840 1 1 59 ILE CG1 C -8.671 -15.083 -1.100 1.00 . A A . 59 ILE CG1 1 1
4 7841 1 1 59 ILE CG2 C -6.680 -14.684 -2.602 1.00 . A A . 59 ILE CG2 1 1
4 7842 1 1 59 ILE H H -7.572 -13.564 -4.684 1.00 . A A . 59 ILE H 1 1
4 7843 1 1 59 ILE HA H -9.952 -13.688 -3.152 1.00 . A A . 59 ILE HA 1 1
4 7844 1 1 59 ILE HB H -8.497 -15.593 -3.165 1.00 . A A . 59 ILE HB 1 1
4 7845 1 1 59 ILE HD11 H -7.947 -17.082 -0.985 1.00 . A A . 59 ILE HD11 1 1
4 7846 1 1 59 ILE HD12 H -8.271 -16.330 0.579 1.00 . A A . 59 ILE HD12 1 1
4 7847 1 1 59 ILE HD13 H -6.845 -15.862 -0.347 1.00 . A A . 59 ILE HD13 1 1
4 7848 1 1 59 ILE HG12 H -8.583 -14.188 -0.505 1.00 . A A . 59 ILE HG12 1 1
4 7849 1 1 59 ILE HG13 H -9.706 -15.390 -1.126 1.00 . A A . 59 ILE HG13 1 1
4 7850 1 1 59 ILE HG21 H -6.377 -14.549 -3.630 1.00 . A A . 59 ILE HG21 1 1
4 7851 1 1 59 ILE HG22 H -6.243 -15.592 -2.215 1.00 . A A . 59 ILE HG22 1 1
4 7852 1 1 59 ILE HG23 H -6.345 -13.844 -2.013 1.00 . A A . 59 ILE HG23 1 1
4 7853 1 1 59 ILE N N -8.409 -13.153 -4.394 1.00 . A A . 59 ILE N 1 1
4 7854 1 1 59 ILE O O -9.583 -11.956 -1.377 1.00 . A A . 59 ILE O 1 1
4 7855 1 1 60 GLU C C -8.043 -9.490 -1.610 1.00 . A A . 60 GLU C 1 1
4 7856 1 1 60 GLU CA C -7.144 -10.645 -1.261 1.00 . A A . 60 GLU CA 1 1
4 7857 1 1 60 GLU CB C -5.683 -10.233 -1.410 1.00 . A A . 60 GLU CB 1 1
4 7858 1 1 60 GLU CD C -3.261 -10.813 -1.081 1.00 . A A . 60 GLU CD 1 1
4 7859 1 1 60 GLU CG C -4.694 -11.232 -0.842 1.00 . A A . 60 GLU CG 1 1
4 7860 1 1 60 GLU H H -6.775 -12.152 -2.705 1.00 . A A . 60 GLU H 1 1
4 7861 1 1 60 GLU HA H -7.330 -10.932 -0.240 1.00 . A A . 60 GLU HA 1 1
4 7862 1 1 60 GLU HB2 H -5.465 -10.105 -2.459 1.00 . A A . 60 GLU HB2 1 1
4 7863 1 1 60 GLU HB3 H -5.537 -9.290 -0.906 1.00 . A A . 60 GLU HB3 1 1
4 7864 1 1 60 GLU HG2 H -4.857 -11.318 0.222 1.00 . A A . 60 GLU HG2 1 1
4 7865 1 1 60 GLU HG3 H -4.858 -12.190 -1.311 1.00 . A A . 60 GLU HG3 1 1
4 7866 1 1 60 GLU N N -7.463 -11.785 -2.110 1.00 . A A . 60 GLU N 1 1
4 7867 1 1 60 GLU O O -8.556 -8.808 -0.734 1.00 . A A . 60 GLU O 1 1
4 7868 1 1 60 GLU OE1 O -2.725 -11.118 -2.171 1.00 . A A . 60 GLU OE1 1 1
4 7869 1 1 60 GLU OE2 O -2.666 -10.179 -0.183 1.00 . A A . 60 GLU OE2 1 1
4 7870 1 1 61 ARG C C -10.497 -8.369 -2.731 1.00 . A A . 61 ARG C 1 1
4 7871 1 1 61 ARG CA C -9.136 -8.255 -3.396 1.00 . A A . 61 ARG CA 1 1
4 7872 1 1 61 ARG CB C -9.278 -8.363 -4.926 1.00 . A A . 61 ARG CB 1 1
4 7873 1 1 61 ARG CD C -10.436 -6.140 -5.207 1.00 . A A . 61 ARG CD 1 1
4 7874 1 1 61 ARG CG C -10.488 -7.629 -5.496 1.00 . A A . 61 ARG CG 1 1
4 7875 1 1 61 ARG CZ C -11.821 -4.508 -6.468 1.00 . A A . 61 ARG CZ 1 1
4 7876 1 1 61 ARG H H -7.762 -9.860 -3.547 1.00 . A A . 61 ARG H 1 1
4 7877 1 1 61 ARG HA H -8.707 -7.299 -3.149 1.00 . A A . 61 ARG HA 1 1
4 7878 1 1 61 ARG HB2 H -8.391 -7.955 -5.386 1.00 . A A . 61 ARG HB2 1 1
4 7879 1 1 61 ARG HB3 H -9.359 -9.408 -5.193 1.00 . A A . 61 ARG HB3 1 1
4 7880 1 1 61 ARG HD2 H -10.248 -6.001 -4.152 1.00 . A A . 61 ARG HD2 1 1
4 7881 1 1 61 ARG HD3 H -9.630 -5.710 -5.773 1.00 . A A . 61 ARG HD3 1 1
4 7882 1 1 61 ARG HE H -12.500 -5.768 -5.072 1.00 . A A . 61 ARG HE 1 1
4 7883 1 1 61 ARG HG2 H -10.512 -7.775 -6.566 1.00 . A A . 61 ARG HG2 1 1
4 7884 1 1 61 ARG HG3 H -11.384 -8.043 -5.056 1.00 . A A . 61 ARG HG3 1 1
4 7885 1 1 61 ARG HH11 H -9.858 -4.485 -7.006 1.00 . A A . 61 ARG HH11 1 1
4 7886 1 1 61 ARG HH12 H -10.858 -3.355 -7.844 1.00 . A A . 61 ARG HH12 1 1
4 7887 1 1 61 ARG HH21 H -13.809 -4.299 -6.148 1.00 . A A . 61 ARG HH21 1 1
4 7888 1 1 61 ARG HH22 H -13.147 -3.259 -7.370 1.00 . A A . 61 ARG HH22 1 1
4 7889 1 1 61 ARG N N -8.243 -9.292 -2.901 1.00 . A A . 61 ARG N 1 1
4 7890 1 1 61 ARG NE N -11.692 -5.475 -5.557 1.00 . A A . 61 ARG NE 1 1
4 7891 1 1 61 ARG NH1 N -10.766 -4.083 -7.159 1.00 . A A . 61 ARG NH1 1 1
4 7892 1 1 61 ARG NH2 N -13.013 -3.974 -6.681 1.00 . A A . 61 ARG NH2 1 1
4 7893 1 1 61 ARG O O -10.977 -7.429 -2.115 1.00 . A A . 61 ARG O 1 1
4 7894 1 1 62 LEU C C -12.409 -9.637 -0.774 1.00 . A A . 62 LEU C 1 1
4 7895 1 1 62 LEU CA C -12.406 -9.795 -2.291 1.00 . A A . 62 LEU CA 1 1
4 7896 1 1 62 LEU CB C -12.883 -11.192 -2.658 1.00 . A A . 62 LEU CB 1 1
4 7897 1 1 62 LEU CD1 C -15.362 -10.851 -2.851 1.00 . A A . 62 LEU CD1 1 1
4 7898 1 1 62 LEU CD2 C -14.450 -13.072 -2.118 1.00 . A A . 62 LEU CD2 1 1
4 7899 1 1 62 LEU CG C -14.250 -11.567 -2.096 1.00 . A A . 62 LEU CG 1 1
4 7900 1 1 62 LEU H H -10.634 -10.204 -3.399 1.00 . A A . 62 LEU H 1 1
4 7901 1 1 62 LEU HA H -13.092 -9.074 -2.707 1.00 . A A . 62 LEU HA 1 1
4 7902 1 1 62 LEU HB2 H -12.923 -11.266 -3.735 1.00 . A A . 62 LEU HB2 1 1
4 7903 1 1 62 LEU HB3 H -12.161 -11.905 -2.291 1.00 . A A . 62 LEU HB3 1 1
4 7904 1 1 62 LEU HD11 H -15.223 -9.783 -2.769 1.00 . A A . 62 LEU HD11 1 1
4 7905 1 1 62 LEU HD12 H -16.318 -11.122 -2.427 1.00 . A A . 62 LEU HD12 1 1
4 7906 1 1 62 LEU HD13 H -15.335 -11.139 -3.892 1.00 . A A . 62 LEU HD13 1 1
4 7907 1 1 62 LEU HD21 H -15.431 -13.310 -1.736 1.00 . A A . 62 LEU HD21 1 1
4 7908 1 1 62 LEU HD22 H -13.701 -13.544 -1.499 1.00 . A A . 62 LEU HD22 1 1
4 7909 1 1 62 LEU HD23 H -14.359 -13.433 -3.131 1.00 . A A . 62 LEU HD23 1 1
4 7910 1 1 62 LEU HG H -14.287 -11.230 -1.068 1.00 . A A . 62 LEU HG 1 1
4 7911 1 1 62 LEU N N -11.093 -9.527 -2.864 1.00 . A A . 62 LEU N 1 1
4 7912 1 1 62 LEU O O -13.303 -9.000 -0.217 1.00 . A A . 62 LEU O 1 1
4 7913 1 1 63 GLN C C -11.267 -8.684 1.788 1.00 . A A . 63 GLN C 1 1
4 7914 1 1 63 GLN CA C -11.321 -10.134 1.349 1.00 . A A . 63 GLN CA 1 1
4 7915 1 1 63 GLN CB C -10.079 -10.860 1.862 1.00 . A A . 63 GLN CB 1 1
4 7916 1 1 63 GLN CD C -8.801 -13.004 2.101 1.00 . A A . 63 GLN CD 1 1
4 7917 1 1 63 GLN CG C -10.082 -12.356 1.629 1.00 . A A . 63 GLN CG 1 1
4 7918 1 1 63 GLN H H -10.723 -10.703 -0.623 1.00 . A A . 63 GLN H 1 1
4 7919 1 1 63 GLN HA H -12.202 -10.598 1.768 1.00 . A A . 63 GLN HA 1 1
4 7920 1 1 63 GLN HB2 H -9.211 -10.449 1.368 1.00 . A A . 63 GLN HB2 1 1
4 7921 1 1 63 GLN HB3 H -9.991 -10.683 2.923 1.00 . A A . 63 GLN HB3 1 1
4 7922 1 1 63 GLN HE21 H -7.970 -12.700 0.332 1.00 . A A . 63 GLN HE21 1 1
4 7923 1 1 63 GLN HE22 H -6.972 -13.482 1.508 1.00 . A A . 63 GLN HE22 1 1
4 7924 1 1 63 GLN HG2 H -10.911 -12.793 2.167 1.00 . A A . 63 GLN HG2 1 1
4 7925 1 1 63 GLN HG3 H -10.199 -12.546 0.572 1.00 . A A . 63 GLN HG3 1 1
4 7926 1 1 63 GLN N N -11.413 -10.219 -0.110 1.00 . A A . 63 GLN N 1 1
4 7927 1 1 63 GLN NE2 N -7.816 -13.069 1.227 1.00 . A A . 63 GLN NE2 1 1
4 7928 1 1 63 GLN O O -12.018 -8.253 2.656 1.00 . A A . 63 GLN O 1 1
4 7929 1 1 63 GLN OE1 O -8.693 -13.433 3.247 1.00 . A A . 63 GLN OE1 1 1
4 7930 1 1 64 LEU C C -11.393 -5.723 1.090 1.00 . A A . 64 LEU C 1 1
4 7931 1 1 64 LEU CA C -10.186 -6.547 1.481 1.00 . A A . 64 LEU CA 1 1
4 7932 1 1 64 LEU CB C -8.910 -6.000 0.822 1.00 . A A . 64 LEU CB 1 1
4 7933 1 1 64 LEU CD1 C -7.610 -5.528 2.925 1.00 . A A . 64 LEU CD1 1 1
4 7934 1 1 64 LEU CD2 C -7.309 -7.720 1.783 1.00 . A A . 64 LEU CD2 1 1
4 7935 1 1 64 LEU CG C -7.586 -6.236 1.586 1.00 . A A . 64 LEU CG 1 1
4 7936 1 1 64 LEU H H -9.828 -8.377 0.477 1.00 . A A . 64 LEU H 1 1
4 7937 1 1 64 LEU HA H -10.071 -6.481 2.552 1.00 . A A . 64 LEU HA 1 1
4 7938 1 1 64 LEU HB2 H -8.818 -6.453 -0.153 1.00 . A A . 64 LEU HB2 1 1
4 7939 1 1 64 LEU HB3 H -9.033 -4.934 0.690 1.00 . A A . 64 LEU HB3 1 1
4 7940 1 1 64 LEU HD11 H -8.405 -5.930 3.536 1.00 . A A . 64 LEU HD11 1 1
4 7941 1 1 64 LEU HD12 H -7.778 -4.475 2.761 1.00 . A A . 64 LEU HD12 1 1
4 7942 1 1 64 LEU HD13 H -6.663 -5.669 3.424 1.00 . A A . 64 LEU HD13 1 1
4 7943 1 1 64 LEU HD21 H -8.101 -8.159 2.372 1.00 . A A . 64 LEU HD21 1 1
4 7944 1 1 64 LEU HD22 H -6.366 -7.846 2.294 1.00 . A A . 64 LEU HD22 1 1
4 7945 1 1 64 LEU HD23 H -7.265 -8.207 0.820 1.00 . A A . 64 LEU HD23 1 1
4 7946 1 1 64 LEU HG H -6.775 -5.817 1.010 1.00 . A A . 64 LEU HG 1 1
4 7947 1 1 64 LEU N N -10.379 -7.942 1.164 1.00 . A A . 64 LEU N 1 1
4 7948 1 1 64 LEU O O -11.736 -4.761 1.774 1.00 . A A . 64 LEU O 1 1
4 7949 1 1 65 GLU C C -14.327 -5.543 0.558 1.00 . A A . 65 GLU C 1 1
4 7950 1 1 65 GLU CA C -13.220 -5.392 -0.455 1.00 . A A . 65 GLU CA 1 1
4 7951 1 1 65 GLU CB C -13.665 -5.912 -1.819 1.00 . A A . 65 GLU CB 1 1
4 7952 1 1 65 GLU CD C -15.192 -5.657 -3.792 1.00 . A A . 65 GLU CD 1 1
4 7953 1 1 65 GLU CG C -14.766 -5.098 -2.459 1.00 . A A . 65 GLU CG 1 1
4 7954 1 1 65 GLU H H -11.716 -6.839 -0.565 1.00 . A A . 65 GLU H 1 1
4 7955 1 1 65 GLU HA H -12.956 -4.357 -0.537 1.00 . A A . 65 GLU HA 1 1
4 7956 1 1 65 GLU HB2 H -12.816 -5.912 -2.485 1.00 . A A . 65 GLU HB2 1 1
4 7957 1 1 65 GLU HB3 H -14.018 -6.927 -1.704 1.00 . A A . 65 GLU HB3 1 1
4 7958 1 1 65 GLU HG2 H -15.621 -5.086 -1.799 1.00 . A A . 65 GLU HG2 1 1
4 7959 1 1 65 GLU HG3 H -14.407 -4.092 -2.602 1.00 . A A . 65 GLU HG3 1 1
4 7960 1 1 65 GLU N N -12.044 -6.097 -0.006 1.00 . A A . 65 GLU N 1 1
4 7961 1 1 65 GLU O O -15.042 -4.588 0.869 1.00 . A A . 65 GLU O 1 1
4 7962 1 1 65 GLU OE1 O -14.590 -5.287 -4.828 1.00 . A A . 65 GLU OE1 1 1
4 7963 1 1 65 GLU OE2 O -16.115 -6.482 -3.821 1.00 . A A . 65 GLU OE2 1 1
4 7964 1 1 66 ASP C C -15.194 -6.179 3.327 1.00 . A A . 66 ASP C 1 1
4 7965 1 1 66 ASP CA C -15.425 -7.052 2.104 1.00 . A A . 66 ASP CA 1 1
4 7966 1 1 66 ASP CB C -15.365 -8.537 2.480 1.00 . A A . 66 ASP CB 1 1
4 7967 1 1 66 ASP CG C -16.456 -8.947 3.452 1.00 . A A . 66 ASP CG 1 1
4 7968 1 1 66 ASP H H -13.840 -7.443 0.740 1.00 . A A . 66 ASP H 1 1
4 7969 1 1 66 ASP HA H -16.391 -6.828 1.692 1.00 . A A . 66 ASP HA 1 1
4 7970 1 1 66 ASP HB2 H -15.468 -9.132 1.585 1.00 . A A . 66 ASP HB2 1 1
4 7971 1 1 66 ASP HB3 H -14.407 -8.745 2.934 1.00 . A A . 66 ASP HB3 1 1
4 7972 1 1 66 ASP N N -14.441 -6.743 1.082 1.00 . A A . 66 ASP N 1 1
4 7973 1 1 66 ASP O O -16.138 -5.673 3.945 1.00 . A A . 66 ASP O 1 1
4 7974 1 1 66 ASP OD1 O -17.596 -9.203 3.002 1.00 . A A . 66 ASP OD1 1 1
4 7975 1 1 66 ASP OD2 O -16.175 -9.050 4.660 1.00 . A A . 66 ASP OD2 1 1
4 7976 1 1 67 VAL C C -13.908 -3.669 4.495 1.00 . A A . 67 VAL C 1 1
4 7977 1 1 67 VAL CA C -13.568 -5.135 4.779 1.00 . A A . 67 VAL CA 1 1
4 7978 1 1 67 VAL CB C -12.064 -5.254 5.130 1.00 . A A . 67 VAL CB 1 1
4 7979 1 1 67 VAL CG1 C -11.739 -4.446 6.377 1.00 . A A . 67 VAL CG1 1 1
4 7980 1 1 67 VAL CG2 C -11.672 -6.709 5.322 1.00 . A A . 67 VAL CG2 1 1
4 7981 1 1 67 VAL H H -13.230 -6.409 3.113 1.00 . A A . 67 VAL H 1 1
4 7982 1 1 67 VAL HA H -14.146 -5.464 5.630 1.00 . A A . 67 VAL HA 1 1
4 7983 1 1 67 VAL HB H -11.491 -4.853 4.307 1.00 . A A . 67 VAL HB 1 1
4 7984 1 1 67 VAL HG11 H -10.690 -4.545 6.608 1.00 . A A . 67 VAL HG11 1 1
4 7985 1 1 67 VAL HG12 H -12.327 -4.812 7.205 1.00 . A A . 67 VAL HG12 1 1
4 7986 1 1 67 VAL HG13 H -11.974 -3.406 6.202 1.00 . A A . 67 VAL HG13 1 1
4 7987 1 1 67 VAL HG21 H -10.629 -6.770 5.597 1.00 . A A . 67 VAL HG21 1 1
4 7988 1 1 67 VAL HG22 H -11.832 -7.251 4.401 1.00 . A A . 67 VAL HG22 1 1
4 7989 1 1 67 VAL HG23 H -12.276 -7.145 6.104 1.00 . A A . 67 VAL HG23 1 1
4 7990 1 1 67 VAL N N -13.931 -5.974 3.651 1.00 . A A . 67 VAL N 1 1
4 7991 1 1 67 VAL O O -14.447 -2.978 5.352 1.00 . A A . 67 VAL O 1 1
4 7992 1 1 68 CYS C C -15.362 -1.525 2.871 1.00 . A A . 68 CYS C 1 1
4 7993 1 1 68 CYS CA C -13.866 -1.831 2.893 1.00 . A A . 68 CYS CA 1 1
4 7994 1 1 68 CYS CB C -13.258 -1.546 1.521 1.00 . A A . 68 CYS CB 1 1
4 7995 1 1 68 CYS H H -13.181 -3.777 2.608 1.00 . A A . 68 CYS H 1 1
4 7996 1 1 68 CYS HA H -13.392 -1.189 3.619 1.00 . A A . 68 CYS HA 1 1
4 7997 1 1 68 CYS HB2 H -13.737 -2.175 0.787 1.00 . A A . 68 CYS HB2 1 1
4 7998 1 1 68 CYS HB3 H -13.433 -0.511 1.268 1.00 . A A . 68 CYS HB3 1 1
4 7999 1 1 68 CYS HG H -11.284 -3.141 1.639 1.00 . A A . 68 CYS HG 1 1
4 8000 1 1 68 CYS N N -13.604 -3.207 3.282 1.00 . A A . 68 CYS N 1 1
4 8001 1 1 68 CYS O O -15.787 -0.480 3.336 1.00 . A A . 68 CYS O 1 1
4 8002 1 1 68 CYS SG S -11.480 -1.848 1.417 1.00 . A A . 68 CYS SG 1 1
4 8003 1 1 69 VAL C C -18.210 -2.179 3.682 1.00 . A A . 69 VAL C 1 1
4 8004 1 1 69 VAL CA C -17.603 -2.205 2.278 1.00 . A A . 69 VAL CA 1 1
4 8005 1 1 69 VAL CB C -18.361 -3.225 1.382 1.00 . A A . 69 VAL CB 1 1
4 8006 1 1 69 VAL CG1 C -17.846 -3.177 -0.048 1.00 . A A . 69 VAL CG1 1 1
4 8007 1 1 69 VAL CG2 C -18.268 -4.633 1.941 1.00 . A A . 69 VAL CG2 1 1
4 8008 1 1 69 VAL H H -15.776 -3.243 1.916 1.00 . A A . 69 VAL H 1 1
4 8009 1 1 69 VAL HA H -17.739 -1.222 1.853 1.00 . A A . 69 VAL HA 1 1
4 8010 1 1 69 VAL HB H -19.402 -2.936 1.362 1.00 . A A . 69 VAL HB 1 1
4 8011 1 1 69 VAL HG11 H -16.792 -3.414 -0.058 1.00 . A A . 69 VAL HG11 1 1
4 8012 1 1 69 VAL HG12 H -17.996 -2.187 -0.453 1.00 . A A . 69 VAL HG12 1 1
4 8013 1 1 69 VAL HG13 H -18.381 -3.897 -0.649 1.00 . A A . 69 VAL HG13 1 1
4 8014 1 1 69 VAL HG21 H -18.711 -4.657 2.926 1.00 . A A . 69 VAL HG21 1 1
4 8015 1 1 69 VAL HG22 H -17.231 -4.924 2.006 1.00 . A A . 69 VAL HG22 1 1
4 8016 1 1 69 VAL HG23 H -18.796 -5.315 1.291 1.00 . A A . 69 VAL HG23 1 1
4 8017 1 1 69 VAL N N -16.162 -2.432 2.323 1.00 . A A . 69 VAL N 1 1
4 8018 1 1 69 VAL O O -19.268 -1.587 3.895 1.00 . A A . 69 VAL O 1 1
4 8019 1 1 70 LYS C C -17.296 -1.754 6.859 1.00 . A A . 70 LYS C 1 1
4 8020 1 1 70 LYS CA C -18.003 -2.812 6.015 1.00 . A A . 70 LYS CA 1 1
4 8021 1 1 70 LYS CB C -17.823 -4.192 6.654 1.00 . A A . 70 LYS CB 1 1
4 8022 1 1 70 LYS CD C -20.284 -4.758 6.539 1.00 . A A . 70 LYS CD 1 1
4 8023 1 1 70 LYS CE C -20.442 -4.366 8.008 1.00 . A A . 70 LYS CE 1 1
4 8024 1 1 70 LYS CG C -18.861 -5.222 6.224 1.00 . A A . 70 LYS CG 1 1
4 8025 1 1 70 LYS H H -16.721 -3.323 4.422 1.00 . A A . 70 LYS H 1 1
4 8026 1 1 70 LYS HA H -19.054 -2.578 5.999 1.00 . A A . 70 LYS HA 1 1
4 8027 1 1 70 LYS HB2 H -16.847 -4.570 6.387 1.00 . A A . 70 LYS HB2 1 1
4 8028 1 1 70 LYS HB3 H -17.872 -4.089 7.728 1.00 . A A . 70 LYS HB3 1 1
4 8029 1 1 70 LYS HD2 H -20.524 -3.905 5.922 1.00 . A A . 70 LYS HD2 1 1
4 8030 1 1 70 LYS HD3 H -20.968 -5.564 6.317 1.00 . A A . 70 LYS HD3 1 1
4 8031 1 1 70 LYS HE2 H -20.208 -5.219 8.626 1.00 . A A . 70 LYS HE2 1 1
4 8032 1 1 70 LYS HE3 H -19.755 -3.565 8.230 1.00 . A A . 70 LYS HE3 1 1
4 8033 1 1 70 LYS HG2 H -18.775 -5.382 5.158 1.00 . A A . 70 LYS HG2 1 1
4 8034 1 1 70 LYS HG3 H -18.670 -6.148 6.743 1.00 . A A . 70 LYS HG3 1 1
4 8035 1 1 70 LYS HZ1 H -22.492 -4.697 8.189 1.00 . A A . 70 LYS HZ1 1 1
4 8036 1 1 70 LYS HZ2 H -22.088 -3.136 7.673 1.00 . A A . 70 LYS HZ2 1 1
4 8037 1 1 70 LYS HZ3 H -21.888 -3.562 9.295 1.00 . A A . 70 LYS HZ3 1 1
4 8038 1 1 70 LYS N N -17.538 -2.814 4.637 1.00 . A A . 70 LYS N 1 1
4 8039 1 1 70 LYS NZ N -21.823 -3.913 8.311 1.00 . A A . 70 LYS NZ 1 1
4 8040 1 1 70 LYS O O -17.486 -1.704 8.074 1.00 . A A . 70 LYS O 1 1
4 8041 1 1 71 ILE C C -16.701 1.330 7.155 1.00 . A A . 71 ILE C 1 1
4 8042 1 1 71 ILE CA C -15.796 0.133 6.944 1.00 . A A . 71 ILE CA 1 1
4 8043 1 1 71 ILE CB C -14.501 0.575 6.183 1.00 . A A . 71 ILE CB 1 1
4 8044 1 1 71 ILE CD1 C -12.080 1.274 6.515 1.00 . A A . 71 ILE CD1 1 1
4 8045 1 1 71 ILE CG1 C -13.442 1.093 7.153 1.00 . A A . 71 ILE CG1 1 1
4 8046 1 1 71 ILE CG2 C -14.815 1.652 5.160 1.00 . A A . 71 ILE CG2 1 1
4 8047 1 1 71 ILE H H -16.489 -0.877 5.244 1.00 . A A . 71 ILE H 1 1
4 8048 1 1 71 ILE HA H -15.516 -0.273 7.906 1.00 . A A . 71 ILE HA 1 1
4 8049 1 1 71 ILE HB H -14.107 -0.281 5.657 1.00 . A A . 71 ILE HB 1 1
4 8050 1 1 71 ILE HD11 H -11.757 0.331 6.092 1.00 . A A . 71 ILE HD11 1 1
4 8051 1 1 71 ILE HD12 H -11.370 1.595 7.262 1.00 . A A . 71 ILE HD12 1 1
4 8052 1 1 71 ILE HD13 H -12.144 2.014 5.732 1.00 . A A . 71 ILE HD13 1 1
4 8053 1 1 71 ILE HG12 H -13.755 2.052 7.537 1.00 . A A . 71 ILE HG12 1 1
4 8054 1 1 71 ILE HG13 H -13.339 0.399 7.971 1.00 . A A . 71 ILE HG13 1 1
4 8055 1 1 71 ILE HG21 H -15.317 2.475 5.649 1.00 . A A . 71 ILE HG21 1 1
4 8056 1 1 71 ILE HG22 H -15.451 1.246 4.387 1.00 . A A . 71 ILE HG22 1 1
4 8057 1 1 71 ILE HG23 H -13.893 2.006 4.724 1.00 . A A . 71 ILE HG23 1 1
4 8058 1 1 71 ILE N N -16.525 -0.883 6.221 1.00 . A A . 71 ILE N 1 1
4 8059 1 1 71 ILE O O -17.742 1.458 6.506 1.00 . A A . 71 ILE O 1 1
4 8060 1 1 72 HIS C C -16.442 4.568 7.639 1.00 . A A . 72 HIS C 1 1
4 8061 1 1 72 HIS CA C -17.109 3.378 8.311 1.00 . A A . 72 HIS CA 1 1
4 8062 1 1 72 HIS CB C -17.281 3.604 9.814 1.00 . A A . 72 HIS CB 1 1
4 8063 1 1 72 HIS CD2 C -19.175 1.889 10.238 1.00 . A A . 72 HIS CD2 1 1
4 8064 1 1 72 HIS CE1 C -18.285 0.834 11.928 1.00 . A A . 72 HIS CE1 1 1
4 8065 1 1 72 HIS CG C -17.983 2.471 10.496 1.00 . A A . 72 HIS CG 1 1
4 8066 1 1 72 HIS H H -15.481 2.082 8.521 1.00 . A A . 72 HIS H 1 1
4 8067 1 1 72 HIS HA H -18.079 3.229 7.860 1.00 . A A . 72 HIS HA 1 1
4 8068 1 1 72 HIS HB2 H -16.309 3.718 10.270 1.00 . A A . 72 HIS HB2 1 1
4 8069 1 1 72 HIS HB3 H -17.859 4.502 9.975 1.00 . A A . 72 HIS HB3 1 1
4 8070 1 1 72 HIS HD2 H -19.871 2.176 9.464 1.00 . A A . 72 HIS HD2 1 1
4 8071 1 1 72 HIS HE1 H -18.128 0.138 12.740 1.00 . A A . 72 HIS HE1 1 1
4 8072 1 1 72 HIS HE2 H -19.919 0.087 10.966 1.00 . A A . 72 HIS HE2 1 1
4 8073 1 1 72 HIS N N -16.330 2.193 8.054 1.00 . A A . 72 HIS N 1 1
4 8074 1 1 72 HIS ND1 N -17.451 1.790 11.562 1.00 . A A . 72 HIS ND1 1 1
4 8075 1 1 72 HIS NE2 N -19.339 0.872 11.139 1.00 . A A . 72 HIS NE2 1 1
4 8076 1 1 72 HIS O O -15.214 4.627 7.576 1.00 . A A . 72 HIS O 1 1
4 8077 1 1 73 PRO C C -15.502 7.353 7.022 1.00 . A A . 73 PRO C 1 1
4 8078 1 1 73 PRO CA C -16.739 6.691 6.390 1.00 . A A . 73 PRO CA 1 1
4 8079 1 1 73 PRO CB C -17.934 7.665 6.382 1.00 . A A . 73 PRO CB 1 1
4 8080 1 1 73 PRO CD C -18.698 5.534 7.199 1.00 . A A . 73 PRO CD 1 1
4 8081 1 1 73 PRO CG C -19.014 6.999 7.183 1.00 . A A . 73 PRO CG 1 1
4 8082 1 1 73 PRO HA H -16.498 6.425 5.371 1.00 . A A . 73 PRO HA 1 1
4 8083 1 1 73 PRO HB2 H -17.637 8.601 6.829 1.00 . A A . 73 PRO HB2 1 1
4 8084 1 1 73 PRO HB3 H -18.251 7.837 5.364 1.00 . A A . 73 PRO HB3 1 1
4 8085 1 1 73 PRO HD2 H -19.045 5.082 8.117 1.00 . A A . 73 PRO HD2 1 1
4 8086 1 1 73 PRO HD3 H -19.134 5.043 6.342 1.00 . A A . 73 PRO HD3 1 1
4 8087 1 1 73 PRO HG2 H -19.016 7.389 8.189 1.00 . A A . 73 PRO HG2 1 1
4 8088 1 1 73 PRO HG3 H -19.972 7.170 6.716 1.00 . A A . 73 PRO HG3 1 1
4 8089 1 1 73 PRO N N -17.239 5.521 7.123 1.00 . A A . 73 PRO N 1 1
4 8090 1 1 73 PRO O O -14.444 7.419 6.393 1.00 . A A . 73 PRO O 1 1
4 8091 1 1 74 SER C C -13.384 7.586 9.355 1.00 . A A . 74 SER C 1 1
4 8092 1 1 74 SER CA C -14.533 8.515 8.945 1.00 . A A . 74 SER CA 1 1
4 8093 1 1 74 SER CB C -15.071 9.265 10.170 1.00 . A A . 74 SER CB 1 1
4 8094 1 1 74 SER H H -16.442 7.725 8.801 1.00 . A A . 74 SER H 1 1
4 8095 1 1 74 SER HA H -14.145 9.243 8.250 1.00 . A A . 74 SER HA 1 1
4 8096 1 1 74 SER HB2 H -15.945 9.830 9.889 1.00 . A A . 74 SER HB2 1 1
4 8097 1 1 74 SER HB3 H -15.336 8.551 10.937 1.00 . A A . 74 SER HB3 1 1
4 8098 1 1 74 SER HG H -13.220 9.806 10.523 1.00 . A A . 74 SER HG 1 1
4 8099 1 1 74 SER N N -15.620 7.809 8.268 1.00 . A A . 74 SER N 1 1
4 8100 1 1 74 SER O O -12.366 8.052 9.853 1.00 . A A . 74 SER O 1 1
4 8101 1 1 74 SER OG O -14.102 10.162 10.696 1.00 . A A . 74 SER OG 1 1
4 8102 1 1 75 TYR C C -11.502 5.157 8.437 1.00 . A A . 75 TYR C 1 1
4 8103 1 1 75 TYR CA C -12.508 5.333 9.558 1.00 . A A . 75 TYR CA 1 1
4 8104 1 1 75 TYR CB C -13.120 3.979 9.939 1.00 . A A . 75 TYR CB 1 1
4 8105 1 1 75 TYR CD1 C -14.771 4.895 11.621 1.00 . A A . 75 TYR CD1 1 1
4 8106 1 1 75 TYR CD2 C -13.467 3.003 12.245 1.00 . A A . 75 TYR CD2 1 1
4 8107 1 1 75 TYR CE1 C -15.397 4.875 12.851 1.00 . A A . 75 TYR CE1 1 1
4 8108 1 1 75 TYR CE2 C -14.087 2.977 13.479 1.00 . A A . 75 TYR CE2 1 1
4 8109 1 1 75 TYR CG C -13.798 3.962 11.295 1.00 . A A . 75 TYR CG 1 1
4 8110 1 1 75 TYR CZ C -15.051 3.915 13.777 1.00 . A A . 75 TYR CZ 1 1
4 8111 1 1 75 TYR H H -14.322 5.962 8.657 1.00 . A A . 75 TYR H 1 1
4 8112 1 1 75 TYR HA H -11.996 5.745 10.415 1.00 . A A . 75 TYR HA 1 1
4 8113 1 1 75 TYR HB2 H -13.859 3.707 9.201 1.00 . A A . 75 TYR HB2 1 1
4 8114 1 1 75 TYR HB3 H -12.339 3.232 9.949 1.00 . A A . 75 TYR HB3 1 1
4 8115 1 1 75 TYR HD1 H -15.038 5.647 10.891 1.00 . A A . 75 TYR HD1 1 1
4 8116 1 1 75 TYR HD2 H -12.710 2.270 12.007 1.00 . A A . 75 TYR HD2 1 1
4 8117 1 1 75 TYR HE1 H -16.152 5.610 13.084 1.00 . A A . 75 TYR HE1 1 1
4 8118 1 1 75 TYR HE2 H -13.816 2.224 14.204 1.00 . A A . 75 TYR HE2 1 1
4 8119 1 1 75 TYR HH H -15.012 3.778 15.696 1.00 . A A . 75 TYR HH 1 1
4 8120 1 1 75 TYR N N -13.543 6.287 9.158 1.00 . A A . 75 TYR N 1 1
4 8121 1 1 75 TYR O O -10.383 4.694 8.658 1.00 . A A . 75 TYR O 1 1
4 8122 1 1 75 TYR OH O -15.674 3.892 15.003 1.00 . A A . 75 TYR OH 1 1
4 8123 1 1 76 CYS C C -9.867 6.393 6.193 1.00 . A A . 76 CYS C 1 1
4 8124 1 1 76 CYS CA C -11.061 5.452 6.060 1.00 . A A . 76 CYS CA 1 1
4 8125 1 1 76 CYS CB C -11.871 5.784 4.799 1.00 . A A . 76 CYS CB 1 1
4 8126 1 1 76 CYS H H -12.821 5.891 7.137 1.00 . A A . 76 CYS H 1 1
4 8127 1 1 76 CYS HA H -10.696 4.444 5.989 1.00 . A A . 76 CYS HA 1 1
4 8128 1 1 76 CYS HB2 H -12.677 5.071 4.702 1.00 . A A . 76 CYS HB2 1 1
4 8129 1 1 76 CYS HB3 H -12.289 6.775 4.901 1.00 . A A . 76 CYS HB3 1 1
4 8130 1 1 76 CYS HG H -9.968 4.834 3.405 1.00 . A A . 76 CYS HG 1 1
4 8131 1 1 76 CYS N N -11.911 5.539 7.235 1.00 . A A . 76 CYS N 1 1
4 8132 1 1 76 CYS O O -8.729 6.002 5.950 1.00 . A A . 76 CYS O 1 1
4 8133 1 1 76 CYS SG S -10.924 5.741 3.260 1.00 . A A . 76 CYS SG 1 1
4 8134 1 1 77 GLY C C -7.932 8.135 7.567 1.00 . A A . 77 GLY C 1 1
4 8135 1 1 77 GLY CA C -9.120 8.650 6.770 1.00 . A A . 77 GLY CA 1 1
4 8136 1 1 77 GLY H H -11.093 7.882 6.610 1.00 . A A . 77 GLY H 1 1
4 8137 1 1 77 GLY HA2 H -8.768 8.998 5.811 1.00 . A A . 77 GLY HA2 1 1
4 8138 1 1 77 GLY HA3 H -9.559 9.484 7.300 1.00 . A A . 77 GLY HA3 1 1
4 8139 1 1 77 GLY N N -10.156 7.635 6.553 1.00 . A A . 77 GLY N 1 1
4 8140 1 1 77 GLY O O -6.827 8.042 7.028 1.00 . A A . 77 GLY O 1 1
4 8141 1 1 78 PRO C C -6.406 6.040 9.037 1.00 . A A . 78 PRO C 1 1
4 8142 1 1 78 PRO CA C -7.071 7.239 9.702 1.00 . A A . 78 PRO CA 1 1
4 8143 1 1 78 PRO CB C -7.821 6.789 10.957 1.00 . A A . 78 PRO CB 1 1
4 8144 1 1 78 PRO CD C -9.386 7.984 9.608 1.00 . A A . 78 PRO CD 1 1
4 8145 1 1 78 PRO CG C -9.002 7.686 11.028 1.00 . A A . 78 PRO CG 1 1
4 8146 1 1 78 PRO HA H -6.325 7.975 9.962 1.00 . A A . 78 PRO HA 1 1
4 8147 1 1 78 PRO HB2 H -8.116 5.754 10.852 1.00 . A A . 78 PRO HB2 1 1
4 8148 1 1 78 PRO HB3 H -7.186 6.902 11.823 1.00 . A A . 78 PRO HB3 1 1
4 8149 1 1 78 PRO HD2 H -10.138 7.288 9.266 1.00 . A A . 78 PRO HD2 1 1
4 8150 1 1 78 PRO HD3 H -9.742 9.000 9.520 1.00 . A A . 78 PRO HD3 1 1
4 8151 1 1 78 PRO HG2 H -9.814 7.186 11.538 1.00 . A A . 78 PRO HG2 1 1
4 8152 1 1 78 PRO HG3 H -8.739 8.596 11.544 1.00 . A A . 78 PRO HG3 1 1
4 8153 1 1 78 PRO N N -8.128 7.804 8.862 1.00 . A A . 78 PRO N 1 1
4 8154 1 1 78 PRO O O -5.186 5.948 8.997 1.00 . A A . 78 PRO O 1 1
4 8155 1 1 79 ALA C C -5.704 4.272 6.822 1.00 . A A . 79 ALA C 1 1
4 8156 1 1 79 ALA CA C -6.759 3.922 7.854 1.00 . A A . 79 ALA CA 1 1
4 8157 1 1 79 ALA CB C -7.916 3.171 7.208 1.00 . A A . 79 ALA CB 1 1
4 8158 1 1 79 ALA H H -8.171 5.190 8.833 1.00 . A A . 79 ALA H 1 1
4 8159 1 1 79 ALA HA H -6.307 3.272 8.588 1.00 . A A . 79 ALA HA 1 1
4 8160 1 1 79 ALA HB1 H -7.547 2.262 6.756 1.00 . A A . 79 ALA HB1 1 1
4 8161 1 1 79 ALA HB2 H -8.369 3.792 6.451 1.00 . A A . 79 ALA HB2 1 1
4 8162 1 1 79 ALA HB3 H -8.651 2.926 7.962 1.00 . A A . 79 ALA HB3 1 1
4 8163 1 1 79 ALA N N -7.237 5.107 8.562 1.00 . A A . 79 ALA N 1 1
4 8164 1 1 79 ALA O O -4.655 3.635 6.765 1.00 . A A . 79 ALA O 1 1
4 8165 1 1 80 ILE C C -3.833 6.459 5.647 1.00 . A A . 80 ILE C 1 1
4 8166 1 1 80 ILE CA C -4.998 5.707 5.020 1.00 . A A . 80 ILE CA 1 1
4 8167 1 1 80 ILE CB C -5.660 6.567 3.901 1.00 . A A . 80 ILE CB 1 1
4 8168 1 1 80 ILE CD1 C -7.423 4.815 3.341 1.00 . A A . 80 ILE CD1 1 1
4 8169 1 1 80 ILE CG1 C -6.295 5.674 2.837 1.00 . A A . 80 ILE CG1 1 1
4 8170 1 1 80 ILE CG2 C -4.658 7.525 3.254 1.00 . A A . 80 ILE CG2 1 1
4 8171 1 1 80 ILE H H -6.817 5.782 6.087 1.00 . A A . 80 ILE H 1 1
4 8172 1 1 80 ILE HA H -4.625 4.806 4.583 1.00 . A A . 80 ILE HA 1 1
4 8173 1 1 80 ILE HB H -6.437 7.156 4.368 1.00 . A A . 80 ILE HB 1 1
4 8174 1 1 80 ILE HD11 H -7.067 4.184 4.140 1.00 . A A . 80 ILE HD11 1 1
4 8175 1 1 80 ILE HD12 H -7.793 4.200 2.535 1.00 . A A . 80 ILE HD12 1 1
4 8176 1 1 80 ILE HD13 H -8.219 5.445 3.708 1.00 . A A . 80 ILE HD13 1 1
4 8177 1 1 80 ILE HG12 H -6.684 6.297 2.048 1.00 . A A . 80 ILE HG12 1 1
4 8178 1 1 80 ILE HG13 H -5.536 5.022 2.429 1.00 . A A . 80 ILE HG13 1 1
4 8179 1 1 80 ILE HG21 H -3.853 6.958 2.811 1.00 . A A . 80 ILE HG21 1 1
4 8180 1 1 80 ILE HG22 H -4.257 8.189 4.006 1.00 . A A . 80 ILE HG22 1 1
4 8181 1 1 80 ILE HG23 H -5.155 8.105 2.490 1.00 . A A . 80 ILE HG23 1 1
4 8182 1 1 80 ILE N N -5.960 5.292 6.025 1.00 . A A . 80 ILE N 1 1
4 8183 1 1 80 ILE O O -2.666 6.175 5.361 1.00 . A A . 80 ILE O 1 1
4 8184 1 1 81 LEU C C -2.119 7.391 7.873 1.00 . A A . 81 LEU C 1 1
4 8185 1 1 81 LEU CA C -3.182 8.234 7.183 1.00 . A A . 81 LEU CA 1 1
4 8186 1 1 81 LEU CB C -3.877 9.131 8.207 1.00 . A A . 81 LEU CB 1 1
4 8187 1 1 81 LEU CD1 C -2.258 11.045 8.150 1.00 . A A . 81 LEU CD1 1 1
4 8188 1 1 81 LEU CD2 C -3.746 10.720 10.132 1.00 . A A . 81 LEU CD2 1 1
4 8189 1 1 81 LEU CG C -2.960 10.028 9.034 1.00 . A A . 81 LEU CG 1 1
4 8190 1 1 81 LEU H H -5.125 7.533 6.666 1.00 . A A . 81 LEU H 1 1
4 8191 1 1 81 LEU HA H -2.707 8.857 6.441 1.00 . A A . 81 LEU HA 1 1
4 8192 1 1 81 LEU HB2 H -4.577 9.762 7.679 1.00 . A A . 81 LEU HB2 1 1
4 8193 1 1 81 LEU HB3 H -4.430 8.501 8.885 1.00 . A A . 81 LEU HB3 1 1
4 8194 1 1 81 LEU HD11 H -2.994 11.644 7.635 1.00 . A A . 81 LEU HD11 1 1
4 8195 1 1 81 LEU HD12 H -1.643 10.531 7.427 1.00 . A A . 81 LEU HD12 1 1
4 8196 1 1 81 LEU HD13 H -1.635 11.685 8.760 1.00 . A A . 81 LEU HD13 1 1
4 8197 1 1 81 LEU HD21 H -4.512 11.339 9.692 1.00 . A A . 81 LEU HD21 1 1
4 8198 1 1 81 LEU HD22 H -3.078 11.331 10.720 1.00 . A A . 81 LEU HD22 1 1
4 8199 1 1 81 LEU HD23 H -4.203 9.976 10.766 1.00 . A A . 81 LEU HD23 1 1
4 8200 1 1 81 LEU HG H -2.199 9.417 9.500 1.00 . A A . 81 LEU HG 1 1
4 8201 1 1 81 LEU N N -4.166 7.397 6.503 1.00 . A A . 81 LEU N 1 1
4 8202 1 1 81 LEU O O -0.919 7.591 7.668 1.00 . A A . 81 LEU O 1 1
4 8203 1 1 82 ARG C C -0.909 4.665 8.464 1.00 . A A . 82 ARG C 1 1
4 8204 1 1 82 ARG CA C -1.671 5.575 9.403 1.00 . A A . 82 ARG CA 1 1
4 8205 1 1 82 ARG CB C -2.436 4.745 10.437 1.00 . A A . 82 ARG CB 1 1
4 8206 1 1 82 ARG CD C -3.843 4.687 12.518 1.00 . A A . 82 ARG CD 1 1
4 8207 1 1 82 ARG CG C -3.120 5.573 11.516 1.00 . A A . 82 ARG CG 1 1
4 8208 1 1 82 ARG CZ C -3.299 2.699 13.900 1.00 . A A . 82 ARG CZ 1 1
4 8209 1 1 82 ARG H H -3.538 6.304 8.750 1.00 . A A . 82 ARG H 1 1
4 8210 1 1 82 ARG HA H -0.964 6.205 9.920 1.00 . A A . 82 ARG HA 1 1
4 8211 1 1 82 ARG HB2 H -3.192 4.168 9.927 1.00 . A A . 82 ARG HB2 1 1
4 8212 1 1 82 ARG HB3 H -1.745 4.068 10.917 1.00 . A A . 82 ARG HB3 1 1
4 8213 1 1 82 ARG HD2 H -4.335 5.315 13.246 1.00 . A A . 82 ARG HD2 1 1
4 8214 1 1 82 ARG HD3 H -4.583 4.100 11.994 1.00 . A A . 82 ARG HD3 1 1
4 8215 1 1 82 ARG HE H -1.963 4.005 13.166 1.00 . A A . 82 ARG HE 1 1
4 8216 1 1 82 ARG HG2 H -2.375 6.157 12.037 1.00 . A A . 82 ARG HG2 1 1
4 8217 1 1 82 ARG HG3 H -3.837 6.233 11.048 1.00 . A A . 82 ARG HG3 1 1
4 8218 1 1 82 ARG HH11 H -5.284 2.948 13.569 1.00 . A A . 82 ARG HH11 1 1
4 8219 1 1 82 ARG HH12 H -4.865 1.565 14.518 1.00 . A A . 82 ARG HH12 1 1
4 8220 1 1 82 ARG HH21 H -1.411 2.174 14.424 1.00 . A A . 82 ARG HH21 1 1
4 8221 1 1 82 ARG HH22 H -2.650 1.125 15.013 1.00 . A A . 82 ARG HH22 1 1
4 8222 1 1 82 ARG N N -2.567 6.437 8.666 1.00 . A A . 82 ARG N 1 1
4 8223 1 1 82 ARG NE N -2.924 3.783 13.214 1.00 . A A . 82 ARG NE 1 1
4 8224 1 1 82 ARG NH1 N -4.585 2.379 14.001 1.00 . A A . 82 ARG NH1 1 1
4 8225 1 1 82 ARG NH2 N -2.386 1.941 14.489 1.00 . A A . 82 ARG NH2 1 1
4 8226 1 1 82 ARG O O 0.284 4.480 8.623 1.00 . A A . 82 ARG O 1 1
4 8227 1 1 83 PHE C C 0.192 3.868 5.803 1.00 . A A . 83 PHE C 1 1
4 8228 1 1 83 PHE CA C -0.963 3.203 6.531 1.00 . A A . 83 PHE CA 1 1
4 8229 1 1 83 PHE CB C -1.959 2.648 5.507 1.00 . A A . 83 PHE CB 1 1
4 8230 1 1 83 PHE CD1 C -1.025 0.371 5.167 1.00 . A A . 83 PHE CD1 1 1
4 8231 1 1 83 PHE CD2 C -1.016 1.871 3.324 1.00 . A A . 83 PHE CD2 1 1
4 8232 1 1 83 PHE CE1 C -0.412 -0.582 4.398 1.00 . A A . 83 PHE CE1 1 1
4 8233 1 1 83 PHE CE2 C -0.408 0.911 2.546 1.00 . A A . 83 PHE CE2 1 1
4 8234 1 1 83 PHE CG C -1.332 1.606 4.644 1.00 . A A . 83 PHE CG 1 1
4 8235 1 1 83 PHE CZ C -0.104 -0.315 3.090 1.00 . A A . 83 PHE CZ 1 1
4 8236 1 1 83 PHE H H -2.550 4.337 7.354 1.00 . A A . 83 PHE H 1 1
4 8237 1 1 83 PHE HA H -0.570 2.378 7.107 1.00 . A A . 83 PHE HA 1 1
4 8238 1 1 83 PHE HB2 H -2.801 2.205 6.018 1.00 . A A . 83 PHE HB2 1 1
4 8239 1 1 83 PHE HB3 H -2.306 3.446 4.863 1.00 . A A . 83 PHE HB3 1 1
4 8240 1 1 83 PHE HD1 H -1.269 0.157 6.197 1.00 . A A . 83 PHE HD1 1 1
4 8241 1 1 83 PHE HD2 H -1.257 2.836 2.902 1.00 . A A . 83 PHE HD2 1 1
4 8242 1 1 83 PHE HE1 H -0.176 -1.548 4.820 1.00 . A A . 83 PHE HE1 1 1
4 8243 1 1 83 PHE HE2 H -0.165 1.123 1.515 1.00 . A A . 83 PHE HE2 1 1
4 8244 1 1 83 PHE HZ H 0.384 -1.069 2.499 1.00 . A A . 83 PHE HZ 1 1
4 8245 1 1 83 PHE N N -1.599 4.118 7.466 1.00 . A A . 83 PHE N 1 1
4 8246 1 1 83 PHE O O 1.313 3.358 5.799 1.00 . A A . 83 PHE O 1 1
4 8247 1 1 84 ARG C C 2.076 6.163 5.319 1.00 . A A . 84 ARG C 1 1
4 8248 1 1 84 ARG CA C 0.912 5.738 4.441 1.00 . A A . 84 ARG CA 1 1
4 8249 1 1 84 ARG CB C 0.281 6.959 3.756 1.00 . A A . 84 ARG CB 1 1
4 8250 1 1 84 ARG CD C 0.616 9.044 2.386 1.00 . A A . 84 ARG CD 1 1
4 8251 1 1 84 ARG CG C 1.277 7.818 2.996 1.00 . A A . 84 ARG CG 1 1
4 8252 1 1 84 ARG CZ C -0.476 9.521 0.216 1.00 . A A . 84 ARG CZ 1 1
4 8253 1 1 84 ARG H H -0.985 5.392 5.305 1.00 . A A . 84 ARG H 1 1
4 8254 1 1 84 ARG HA H 1.285 5.068 3.684 1.00 . A A . 84 ARG HA 1 1
4 8255 1 1 84 ARG HB2 H -0.471 6.617 3.060 1.00 . A A . 84 ARG HB2 1 1
4 8256 1 1 84 ARG HB3 H -0.192 7.572 4.509 1.00 . A A . 84 ARG HB3 1 1
4 8257 1 1 84 ARG HD2 H 0.032 9.538 3.148 1.00 . A A . 84 ARG HD2 1 1
4 8258 1 1 84 ARG HD3 H 1.390 9.714 2.041 1.00 . A A . 84 ARG HD3 1 1
4 8259 1 1 84 ARG HE H -0.729 7.834 1.274 1.00 . A A . 84 ARG HE 1 1
4 8260 1 1 84 ARG HG2 H 2.049 8.142 3.678 1.00 . A A . 84 ARG HG2 1 1
4 8261 1 1 84 ARG HG3 H 1.719 7.227 2.209 1.00 . A A . 84 ARG HG3 1 1
4 8262 1 1 84 ARG HH11 H 0.734 11.009 0.887 1.00 . A A . 84 ARG HH11 1 1
4 8263 1 1 84 ARG HH12 H -0.039 11.315 -0.629 1.00 . A A . 84 ARG HH12 1 1
4 8264 1 1 84 ARG HH21 H -1.742 8.239 -0.727 1.00 . A A . 84 ARG HH21 1 1
4 8265 1 1 84 ARG HH22 H -1.444 9.743 -1.546 1.00 . A A . 84 ARG HH22 1 1
4 8266 1 1 84 ARG N N -0.082 5.015 5.211 1.00 . A A . 84 ARG N 1 1
4 8267 1 1 84 ARG NE N -0.263 8.713 1.259 1.00 . A A . 84 ARG NE 1 1
4 8268 1 1 84 ARG NH1 N 0.120 10.708 0.156 1.00 . A A . 84 ARG NH1 1 1
4 8269 1 1 84 ARG NH2 N -1.282 9.143 -0.762 1.00 . A A . 84 ARG NH2 1 1
4 8270 1 1 84 ARG O O 3.240 6.007 4.941 1.00 . A A . 84 ARG O 1 1
4 8271 1 1 85 GLN C C 3.622 5.943 7.911 1.00 . A A . 85 GLN C 1 1
4 8272 1 1 85 GLN CA C 2.786 7.121 7.417 1.00 . A A . 85 GLN CA 1 1
4 8273 1 1 85 GLN CB C 2.155 7.861 8.600 1.00 . A A . 85 GLN CB 1 1
4 8274 1 1 85 GLN CD C 3.956 9.631 8.769 1.00 . A A . 85 GLN CD 1 1
4 8275 1 1 85 GLN CG C 3.161 8.565 9.501 1.00 . A A . 85 GLN CG 1 1
4 8276 1 1 85 GLN H H 0.817 6.754 6.752 1.00 . A A . 85 GLN H 1 1
4 8277 1 1 85 GLN HA H 3.431 7.803 6.884 1.00 . A A . 85 GLN HA 1 1
4 8278 1 1 85 GLN HB2 H 1.469 8.604 8.219 1.00 . A A . 85 GLN HB2 1 1
4 8279 1 1 85 GLN HB3 H 1.604 7.151 9.198 1.00 . A A . 85 GLN HB3 1 1
4 8280 1 1 85 GLN HE21 H 2.573 10.982 9.195 1.00 . A A . 85 GLN HE21 1 1
4 8281 1 1 85 GLN HE22 H 3.919 11.548 8.272 1.00 . A A . 85 GLN HE22 1 1
4 8282 1 1 85 GLN HG2 H 2.630 9.031 10.318 1.00 . A A . 85 GLN HG2 1 1
4 8283 1 1 85 GLN HG3 H 3.848 7.830 9.894 1.00 . A A . 85 GLN HG3 1 1
4 8284 1 1 85 GLN N N 1.763 6.673 6.496 1.00 . A A . 85 GLN N 1 1
4 8285 1 1 85 GLN NE2 N 3.433 10.838 8.744 1.00 . A A . 85 GLN NE2 1 1
4 8286 1 1 85 GLN O O 4.829 6.060 8.069 1.00 . A A . 85 GLN O 1 1
4 8287 1 1 85 GLN OE1 O 5.030 9.367 8.227 1.00 . A A . 85 GLN OE1 1 1
4 8288 1 1 86 LEU C C 4.547 3.005 7.542 1.00 . A A . 86 LEU C 1 1
4 8289 1 1 86 LEU CA C 3.697 3.627 8.617 1.00 . A A . 86 LEU CA 1 1
4 8290 1 1 86 LEU CB C 2.737 2.592 9.202 1.00 . A A . 86 LEU CB 1 1
4 8291 1 1 86 LEU CD1 C 1.083 1.907 10.954 1.00 . A A . 86 LEU CD1 1 1
4 8292 1 1 86 LEU CD2 C 3.122 3.200 11.606 1.00 . A A . 86 LEU CD2 1 1
4 8293 1 1 86 LEU CG C 2.074 2.976 10.524 1.00 . A A . 86 LEU CG 1 1
4 8294 1 1 86 LEU H H 2.028 4.719 7.847 1.00 . A A . 86 LEU H 1 1
4 8295 1 1 86 LEU HA H 4.352 3.975 9.402 1.00 . A A . 86 LEU HA 1 1
4 8296 1 1 86 LEU HB2 H 1.959 2.409 8.476 1.00 . A A . 86 LEU HB2 1 1
4 8297 1 1 86 LEU HB3 H 3.284 1.672 9.355 1.00 . A A . 86 LEU HB3 1 1
4 8298 1 1 86 LEU HD11 H 1.598 0.966 11.074 1.00 . A A . 86 LEU HD11 1 1
4 8299 1 1 86 LEU HD12 H 0.315 1.804 10.201 1.00 . A A . 86 LEU HD12 1 1
4 8300 1 1 86 LEU HD13 H 0.631 2.193 11.892 1.00 . A A . 86 LEU HD13 1 1
4 8301 1 1 86 LEU HD21 H 3.731 2.314 11.710 1.00 . A A . 86 LEU HD21 1 1
4 8302 1 1 86 LEU HD22 H 2.629 3.407 12.544 1.00 . A A . 86 LEU HD22 1 1
4 8303 1 1 86 LEU HD23 H 3.748 4.039 11.338 1.00 . A A . 86 LEU HD23 1 1
4 8304 1 1 86 LEU HG H 1.534 3.899 10.381 1.00 . A A . 86 LEU HG 1 1
4 8305 1 1 86 LEU N N 2.984 4.792 8.099 1.00 . A A . 86 LEU N 1 1
4 8306 1 1 86 LEU O O 5.647 2.531 7.803 1.00 . A A . 86 LEU O 1 1
4 8307 1 1 87 LEU C C 6.048 3.250 5.003 1.00 . A A . 87 LEU C 1 1
4 8308 1 1 87 LEU CA C 4.756 2.489 5.192 1.00 . A A . 87 LEU CA 1 1
4 8309 1 1 87 LEU CB C 3.873 2.583 3.940 1.00 . A A . 87 LEU CB 1 1
4 8310 1 1 87 LEU CD1 C 3.475 1.525 1.724 1.00 . A A . 87 LEU CD1 1 1
4 8311 1 1 87 LEU CD2 C 5.148 3.354 1.916 1.00 . A A . 87 LEU CD2 1 1
4 8312 1 1 87 LEU CG C 4.513 2.159 2.624 1.00 . A A . 87 LEU CG 1 1
4 8313 1 1 87 LEU H H 3.137 3.384 6.204 1.00 . A A . 87 LEU H 1 1
4 8314 1 1 87 LEU HA H 4.988 1.461 5.391 1.00 . A A . 87 LEU HA 1 1
4 8315 1 1 87 LEU HB2 H 3.001 1.966 4.099 1.00 . A A . 87 LEU HB2 1 1
4 8316 1 1 87 LEU HB3 H 3.546 3.607 3.840 1.00 . A A . 87 LEU HB3 1 1
4 8317 1 1 87 LEU HD11 H 2.693 2.240 1.517 1.00 . A A . 87 LEU HD11 1 1
4 8318 1 1 87 LEU HD12 H 3.051 0.662 2.217 1.00 . A A . 87 LEU HD12 1 1
4 8319 1 1 87 LEU HD13 H 3.939 1.219 0.798 1.00 . A A . 87 LEU HD13 1 1
4 8320 1 1 87 LEU HD21 H 5.899 3.793 2.556 1.00 . A A . 87 LEU HD21 1 1
4 8321 1 1 87 LEU HD22 H 4.389 4.089 1.695 1.00 . A A . 87 LEU HD22 1 1
4 8322 1 1 87 LEU HD23 H 5.609 3.024 0.996 1.00 . A A . 87 LEU HD23 1 1
4 8323 1 1 87 LEU HG H 5.286 1.440 2.838 1.00 . A A . 87 LEU HG 1 1
4 8324 1 1 87 LEU N N 4.038 3.016 6.333 1.00 . A A . 87 LEU N 1 1
4 8325 1 1 87 LEU O O 7.091 2.683 4.702 1.00 . A A . 87 LEU O 1 1
4 8326 1 1 88 ALA C C 8.057 5.252 6.224 1.00 . A A . 88 ALA C 1 1
4 8327 1 1 88 ALA CA C 7.083 5.415 5.074 1.00 . A A . 88 ALA CA 1 1
4 8328 1 1 88 ALA CB C 6.607 6.853 4.971 1.00 . A A . 88 ALA CB 1 1
4 8329 1 1 88 ALA H H 5.084 4.874 5.440 1.00 . A A . 88 ALA H 1 1
4 8330 1 1 88 ALA HA H 7.585 5.158 4.164 1.00 . A A . 88 ALA HA 1 1
4 8331 1 1 88 ALA HB1 H 6.102 7.129 5.884 1.00 . A A . 88 ALA HB1 1 1
4 8332 1 1 88 ALA HB2 H 5.925 6.947 4.139 1.00 . A A . 88 ALA HB2 1 1
4 8333 1 1 88 ALA HB3 H 7.455 7.504 4.817 1.00 . A A . 88 ALA HB3 1 1
4 8334 1 1 88 ALA N N 5.958 4.524 5.207 1.00 . A A . 88 ALA N 1 1
4 8335 1 1 88 ALA O O 9.263 5.392 6.049 1.00 . A A . 88 ALA O 1 1
4 8336 1 1 89 GLU C C 9.071 3.419 8.544 1.00 . A A . 89 GLU C 1 1
4 8337 1 1 89 GLU CA C 8.380 4.756 8.571 1.00 . A A . 89 GLU CA 1 1
4 8338 1 1 89 GLU CB C 7.593 4.922 9.869 1.00 . A A . 89 GLU CB 1 1
4 8339 1 1 89 GLU CD C 6.633 6.553 11.524 1.00 . A A . 89 GLU CD 1 1
4 8340 1 1 89 GLU CG C 7.085 6.332 10.102 1.00 . A A . 89 GLU CG 1 1
4 8341 1 1 89 GLU H H 6.565 4.794 7.447 1.00 . A A . 89 GLU H 1 1
4 8342 1 1 89 GLU HA H 9.138 5.513 8.524 1.00 . A A . 89 GLU HA 1 1
4 8343 1 1 89 GLU HB2 H 6.742 4.257 9.846 1.00 . A A . 89 GLU HB2 1 1
4 8344 1 1 89 GLU HB3 H 8.229 4.651 10.698 1.00 . A A . 89 GLU HB3 1 1
4 8345 1 1 89 GLU HG2 H 7.879 7.028 9.879 1.00 . A A . 89 GLU HG2 1 1
4 8346 1 1 89 GLU HG3 H 6.252 6.515 9.439 1.00 . A A . 89 GLU HG3 1 1
4 8347 1 1 89 GLU N N 7.537 4.929 7.391 1.00 . A A . 89 GLU N 1 1
4 8348 1 1 89 GLU O O 10.205 3.275 9.004 1.00 . A A . 89 GLU O 1 1
4 8349 1 1 89 GLU OE1 O 7.430 7.097 12.320 1.00 . A A . 89 GLU OE1 1 1
4 8350 1 1 89 GLU OE2 O 5.491 6.189 11.859 1.00 . A A . 89 GLU OE2 1 1
4 8351 1 1 90 GLN C C 9.759 0.989 6.599 1.00 . A A . 90 GLN C 1 1
4 8352 1 1 90 GLN CA C 8.937 1.114 7.873 1.00 . A A . 90 GLN CA 1 1
4 8353 1 1 90 GLN CB C 7.821 0.078 7.912 1.00 . A A . 90 GLN CB 1 1
4 8354 1 1 90 GLN CD C 5.876 -0.675 9.355 1.00 . A A . 90 GLN CD 1 1
4 8355 1 1 90 GLN CG C 7.321 -0.224 9.322 1.00 . A A . 90 GLN CG 1 1
4 8356 1 1 90 GLN H H 7.475 2.639 7.681 1.00 . A A . 90 GLN H 1 1
4 8357 1 1 90 GLN HA H 9.592 0.951 8.717 1.00 . A A . 90 GLN HA 1 1
4 8358 1 1 90 GLN HB2 H 6.992 0.439 7.323 1.00 . A A . 90 GLN HB2 1 1
4 8359 1 1 90 GLN HB3 H 8.184 -0.842 7.478 1.00 . A A . 90 GLN HB3 1 1
4 8360 1 1 90 GLN HE21 H 5.429 0.619 7.929 1.00 . A A . 90 GLN HE21 1 1
4 8361 1 1 90 GLN HE22 H 4.121 -0.353 8.515 1.00 . A A . 90 GLN HE22 1 1
4 8362 1 1 90 GLN HG2 H 7.931 -1.009 9.745 1.00 . A A . 90 GLN HG2 1 1
4 8363 1 1 90 GLN HG3 H 7.420 0.668 9.923 1.00 . A A . 90 GLN HG3 1 1
4 8364 1 1 90 GLN N N 8.389 2.448 8.002 1.00 . A A . 90 GLN N 1 1
4 8365 1 1 90 GLN NE2 N 5.059 -0.080 8.516 1.00 . A A . 90 GLN NE2 1 1
4 8366 1 1 90 GLN O O 10.416 -0.030 6.378 1.00 . A A . 90 GLN O 1 1
4 8367 1 1 90 GLN OE1 O 5.488 -1.513 10.168 1.00 . A A . 90 GLN OE1 1 1
4 8368 1 1 91 GLU C C 9.869 1.208 3.435 1.00 . A A . 91 GLU C 1 1
4 8369 1 1 91 GLU CA C 10.472 2.118 4.512 1.00 . A A . 91 GLU CA 1 1
4 8370 1 1 91 GLU CB C 11.963 1.800 4.729 1.00 . A A . 91 GLU CB 1 1
4 8371 1 1 91 GLU CD C 14.169 2.509 5.696 1.00 . A A . 91 GLU CD 1 1
4 8372 1 1 91 GLU CG C 12.704 2.837 5.550 1.00 . A A . 91 GLU CG 1 1
4 8373 1 1 91 GLU H H 9.136 2.801 6.010 1.00 . A A . 91 GLU H 1 1
4 8374 1 1 91 GLU HA H 10.389 3.138 4.163 1.00 . A A . 91 GLU HA 1 1
4 8375 1 1 91 GLU HB2 H 12.042 0.850 5.239 1.00 . A A . 91 GLU HB2 1 1
4 8376 1 1 91 GLU HB3 H 12.447 1.719 3.766 1.00 . A A . 91 GLU HB3 1 1
4 8377 1 1 91 GLU HG2 H 12.613 3.797 5.062 1.00 . A A . 91 GLU HG2 1 1
4 8378 1 1 91 GLU HG3 H 12.259 2.888 6.532 1.00 . A A . 91 GLU HG3 1 1
4 8379 1 1 91 GLU N N 9.718 2.047 5.773 1.00 . A A . 91 GLU N 1 1
4 8380 1 1 91 GLU O O 9.089 0.302 3.740 1.00 . A A . 91 GLU O 1 1
4 8381 1 1 91 GLU OE1 O 15.002 3.178 5.051 1.00 . A A . 91 GLU OE1 1 1
4 8382 1 1 91 GLU OE2 O 14.498 1.566 6.447 1.00 . A A . 91 GLU OE2 1 1
4 8383 1 1 92 PRO C C 9.991 -0.825 1.164 1.00 . A A . 92 PRO C 1 1
4 8384 1 1 92 PRO CA C 9.693 0.669 1.029 1.00 . A A . 92 PRO CA 1 1
4 8385 1 1 92 PRO CB C 10.427 1.249 -0.187 1.00 . A A . 92 PRO CB 1 1
4 8386 1 1 92 PRO CD C 11.087 2.553 1.689 1.00 . A A . 92 PRO CD 1 1
4 8387 1 1 92 PRO CG C 10.796 2.628 0.223 1.00 . A A . 92 PRO CG 1 1
4 8388 1 1 92 PRO HA H 8.630 0.808 0.905 1.00 . A A . 92 PRO HA 1 1
4 8389 1 1 92 PRO HB2 H 11.301 0.650 -0.402 1.00 . A A . 92 PRO HB2 1 1
4 8390 1 1 92 PRO HB3 H 9.769 1.255 -1.042 1.00 . A A . 92 PRO HB3 1 1
4 8391 1 1 92 PRO HD2 H 12.126 2.308 1.853 1.00 . A A . 92 PRO HD2 1 1
4 8392 1 1 92 PRO HD3 H 10.834 3.485 2.172 1.00 . A A . 92 PRO HD3 1 1
4 8393 1 1 92 PRO HG2 H 11.675 2.950 -0.315 1.00 . A A . 92 PRO HG2 1 1
4 8394 1 1 92 PRO HG3 H 9.971 3.301 0.038 1.00 . A A . 92 PRO HG3 1 1
4 8395 1 1 92 PRO N N 10.204 1.461 2.150 1.00 . A A . 92 PRO N 1 1
4 8396 1 1 92 PRO O O 11.150 -1.240 1.223 1.00 . A A . 92 PRO O 1 1
4 8397 1 1 93 GLU C C 7.630 -3.593 0.878 1.00 . A A . 93 GLU C 1 1
4 8398 1 1 93 GLU CA C 8.976 -3.047 1.278 1.00 . A A . 93 GLU CA 1 1
4 8399 1 1 93 GLU CB C 9.345 -3.528 2.688 1.00 . A A . 93 GLU CB 1 1
4 8400 1 1 93 GLU CD C 11.163 -4.165 4.321 1.00 . A A . 93 GLU CD 1 1
4 8401 1 1 93 GLU CG C 10.839 -3.697 2.922 1.00 . A A . 93 GLU CG 1 1
4 8402 1 1 93 GLU H H 8.044 -1.194 1.100 1.00 . A A . 93 GLU H 1 1
4 8403 1 1 93 GLU HA H 9.716 -3.396 0.572 1.00 . A A . 93 GLU HA 1 1
4 8404 1 1 93 GLU HB2 H 8.972 -2.813 3.407 1.00 . A A . 93 GLU HB2 1 1
4 8405 1 1 93 GLU HB3 H 8.866 -4.479 2.861 1.00 . A A . 93 GLU HB3 1 1
4 8406 1 1 93 GLU HG2 H 11.219 -4.425 2.221 1.00 . A A . 93 GLU HG2 1 1
4 8407 1 1 93 GLU HG3 H 11.325 -2.748 2.751 1.00 . A A . 93 GLU HG3 1 1
4 8408 1 1 93 GLU N N 8.923 -1.610 1.188 1.00 . A A . 93 GLU N 1 1
4 8409 1 1 93 GLU O O 6.714 -3.635 1.675 1.00 . A A . 93 GLU O 1 1
4 8410 1 1 93 GLU OE1 O 10.999 -5.367 4.608 1.00 . A A . 93 GLU OE1 1 1
4 8411 1 1 93 GLU OE2 O 11.595 -3.335 5.144 1.00 . A A . 93 GLU OE2 1 1
4 8412 1 1 94 VAL C C 5.697 -5.613 -0.113 1.00 . A A . 94 VAL C 1 1
4 8413 1 1 94 VAL CA C 6.284 -4.485 -0.961 1.00 . A A . 94 VAL CA 1 1
4 8414 1 1 94 VAL CB C 6.515 -4.967 -2.417 1.00 . A A . 94 VAL CB 1 1
4 8415 1 1 94 VAL CG1 C 7.329 -6.257 -2.477 1.00 . A A . 94 VAL CG1 1 1
4 8416 1 1 94 VAL CG2 C 5.202 -5.102 -3.162 1.00 . A A . 94 VAL CG2 1 1
4 8417 1 1 94 VAL H H 8.322 -3.839 -0.926 1.00 . A A . 94 VAL H 1 1
4 8418 1 1 94 VAL HA H 5.573 -3.671 -0.980 1.00 . A A . 94 VAL HA 1 1
4 8419 1 1 94 VAL HB H 7.101 -4.208 -2.901 1.00 . A A . 94 VAL HB 1 1
4 8420 1 1 94 VAL HG11 H 8.298 -6.093 -2.032 1.00 . A A . 94 VAL HG11 1 1
4 8421 1 1 94 VAL HG12 H 7.450 -6.558 -3.507 1.00 . A A . 94 VAL HG12 1 1
4 8422 1 1 94 VAL HG13 H 6.810 -7.034 -1.936 1.00 . A A . 94 VAL HG13 1 1
4 8423 1 1 94 VAL HG21 H 4.722 -4.137 -3.222 1.00 . A A . 94 VAL HG21 1 1
4 8424 1 1 94 VAL HG22 H 4.560 -5.790 -2.632 1.00 . A A . 94 VAL HG22 1 1
4 8425 1 1 94 VAL HG23 H 5.388 -5.475 -4.157 1.00 . A A . 94 VAL HG23 1 1
4 8426 1 1 94 VAL N N 7.521 -3.967 -0.379 1.00 . A A . 94 VAL N 1 1
4 8427 1 1 94 VAL O O 4.483 -5.743 0.019 1.00 . A A . 94 VAL O 1 1
4 8428 1 1 95 GLN C C 5.516 -6.961 2.600 1.00 . A A . 95 GLN C 1 1
4 8429 1 1 95 GLN CA C 6.203 -7.495 1.338 1.00 . A A . 95 GLN CA 1 1
4 8430 1 1 95 GLN CB C 7.457 -8.307 1.719 1.00 . A A . 95 GLN CB 1 1
4 8431 1 1 95 GLN CD C 9.758 -8.139 2.778 1.00 . A A . 95 GLN CD 1 1
4 8432 1 1 95 GLN CG C 8.343 -7.622 2.756 1.00 . A A . 95 GLN CG 1 1
4 8433 1 1 95 GLN H H 7.520 -6.220 0.282 1.00 . A A . 95 GLN H 1 1
4 8434 1 1 95 GLN HA H 5.517 -8.129 0.802 1.00 . A A . 95 GLN HA 1 1
4 8435 1 1 95 GLN HB2 H 7.147 -9.261 2.117 1.00 . A A . 95 GLN HB2 1 1
4 8436 1 1 95 GLN HB3 H 8.046 -8.473 0.829 1.00 . A A . 95 GLN HB3 1 1
4 8437 1 1 95 GLN HE21 H 10.324 -6.658 1.593 1.00 . A A . 95 GLN HE21 1 1
4 8438 1 1 95 GLN HE22 H 11.571 -7.754 2.081 1.00 . A A . 95 GLN HE22 1 1
4 8439 1 1 95 GLN HG2 H 8.374 -6.567 2.534 1.00 . A A . 95 GLN HG2 1 1
4 8440 1 1 95 GLN HG3 H 7.905 -7.766 3.733 1.00 . A A . 95 GLN HG3 1 1
4 8441 1 1 95 GLN N N 6.579 -6.392 0.471 1.00 . A A . 95 GLN N 1 1
4 8442 1 1 95 GLN NE2 N 10.639 -7.452 2.076 1.00 . A A . 95 GLN NE2 1 1
4 8443 1 1 95 GLN O O 4.568 -7.565 3.120 1.00 . A A . 95 GLN O 1 1
4 8444 1 1 95 GLN OE1 O 10.069 -9.120 3.453 1.00 . A A . 95 GLN OE1 1 1
4 8445 1 1 96 GLU C C 4.247 -4.407 3.939 1.00 . A A . 96 GLU C 1 1
4 8446 1 1 96 GLU CA C 5.457 -5.227 4.264 1.00 . A A . 96 GLU CA 1 1
4 8447 1 1 96 GLU CB C 6.510 -4.370 4.966 1.00 . A A . 96 GLU CB 1 1
4 8448 1 1 96 GLU CD C 7.561 -6.239 6.315 1.00 . A A . 96 GLU CD 1 1
4 8449 1 1 96 GLU CG C 7.783 -5.121 5.323 1.00 . A A . 96 GLU CG 1 1
4 8450 1 1 96 GLU H H 6.665 -5.316 2.565 1.00 . A A . 96 GLU H 1 1
4 8451 1 1 96 GLU HA H 5.174 -6.038 4.910 1.00 . A A . 96 GLU HA 1 1
4 8452 1 1 96 GLU HB2 H 6.774 -3.546 4.319 1.00 . A A . 96 GLU HB2 1 1
4 8453 1 1 96 GLU HB3 H 6.084 -3.974 5.877 1.00 . A A . 96 GLU HB3 1 1
4 8454 1 1 96 GLU HG2 H 8.196 -5.549 4.422 1.00 . A A . 96 GLU HG2 1 1
4 8455 1 1 96 GLU HG3 H 8.491 -4.422 5.743 1.00 . A A . 96 GLU HG3 1 1
4 8456 1 1 96 GLU N N 5.977 -5.808 3.064 1.00 . A A . 96 GLU N 1 1
4 8457 1 1 96 GLU O O 3.351 -4.286 4.744 1.00 . A A . 96 GLU O 1 1
4 8458 1 1 96 GLU OE1 O 7.906 -6.058 7.500 1.00 . A A . 96 GLU OE1 1 1
4 8459 1 1 96 GLU OE2 O 7.061 -7.312 5.913 1.00 . A A . 96 GLU OE2 1 1
4 8460 1 1 97 VAL C C 1.837 -3.882 2.354 1.00 . A A . 97 VAL C 1 1
4 8461 1 1 97 VAL CA C 3.107 -3.061 2.272 1.00 . A A . 97 VAL CA 1 1
4 8462 1 1 97 VAL CB C 3.304 -2.572 0.808 1.00 . A A . 97 VAL CB 1 1
4 8463 1 1 97 VAL CG1 C 2.076 -1.814 0.314 1.00 . A A . 97 VAL CG1 1 1
4 8464 1 1 97 VAL CG2 C 4.540 -1.699 0.695 1.00 . A A . 97 VAL CG2 1 1
4 8465 1 1 97 VAL H H 5.010 -3.988 2.146 1.00 . A A . 97 VAL H 1 1
4 8466 1 1 97 VAL HA H 3.021 -2.201 2.918 1.00 . A A . 97 VAL HA 1 1
4 8467 1 1 97 VAL HB H 3.440 -3.439 0.178 1.00 . A A . 97 VAL HB 1 1
4 8468 1 1 97 VAL HG11 H 1.919 -0.941 0.930 1.00 . A A . 97 VAL HG11 1 1
4 8469 1 1 97 VAL HG12 H 1.209 -2.455 0.374 1.00 . A A . 97 VAL HG12 1 1
4 8470 1 1 97 VAL HG13 H 2.229 -1.510 -0.711 1.00 . A A . 97 VAL HG13 1 1
4 8471 1 1 97 VAL HG21 H 4.441 -0.847 1.350 1.00 . A A . 97 VAL HG21 1 1
4 8472 1 1 97 VAL HG22 H 4.649 -1.359 -0.325 1.00 . A A . 97 VAL HG22 1 1
4 8473 1 1 97 VAL HG23 H 5.412 -2.271 0.979 1.00 . A A . 97 VAL HG23 1 1
4 8474 1 1 97 VAL N N 4.230 -3.855 2.732 1.00 . A A . 97 VAL N 1 1
4 8475 1 1 97 VAL O O 0.874 -3.492 2.999 1.00 . A A . 97 VAL O 1 1
4 8476 1 1 98 SER C C 0.363 -6.426 3.079 1.00 . A A . 98 SER C 1 1
4 8477 1 1 98 SER CA C 0.721 -5.913 1.689 1.00 . A A . 98 SER CA 1 1
4 8478 1 1 98 SER CB C 0.981 -7.072 0.737 1.00 . A A . 98 SER CB 1 1
4 8479 1 1 98 SER H H 2.655 -5.283 1.205 1.00 . A A . 98 SER H 1 1
4 8480 1 1 98 SER HA H -0.095 -5.335 1.311 1.00 . A A . 98 SER HA 1 1
4 8481 1 1 98 SER HB2 H 0.214 -7.820 0.864 1.00 . A A . 98 SER HB2 1 1
4 8482 1 1 98 SER HB3 H 0.968 -6.711 -0.281 1.00 . A A . 98 SER HB3 1 1
4 8483 1 1 98 SER HG H 2.183 -8.612 0.846 1.00 . A A . 98 SER HG 1 1
4 8484 1 1 98 SER N N 1.860 -5.031 1.715 1.00 . A A . 98 SER N 1 1
4 8485 1 1 98 SER O O -0.806 -6.440 3.467 1.00 . A A . 98 SER O 1 1
4 8486 1 1 98 SER OG O 2.245 -7.665 0.995 1.00 . A A . 98 SER OG 1 1
4 8487 1 1 99 GLN C C 0.587 -6.291 6.074 1.00 . A A . 99 GLN C 1 1
4 8488 1 1 99 GLN CA C 1.175 -7.353 5.164 1.00 . A A . 99 GLN CA 1 1
4 8489 1 1 99 GLN CB C 2.484 -7.867 5.752 1.00 . A A . 99 GLN CB 1 1
4 8490 1 1 99 GLN CD C 3.655 -8.772 7.810 1.00 . A A . 99 GLN CD 1 1
4 8491 1 1 99 GLN CG C 2.339 -8.385 7.176 1.00 . A A . 99 GLN CG 1 1
4 8492 1 1 99 GLN H H 2.261 -6.780 3.412 1.00 . A A . 99 GLN H 1 1
4 8493 1 1 99 GLN HA H 0.474 -8.172 5.100 1.00 . A A . 99 GLN HA 1 1
4 8494 1 1 99 GLN HB2 H 2.856 -8.671 5.134 1.00 . A A . 99 GLN HB2 1 1
4 8495 1 1 99 GLN HB3 H 3.204 -7.062 5.756 1.00 . A A . 99 GLN HB3 1 1
4 8496 1 1 99 GLN HE21 H 4.619 -7.419 6.725 1.00 . A A . 99 GLN HE21 1 1
4 8497 1 1 99 GLN HE22 H 5.585 -8.339 7.814 1.00 . A A . 99 GLN HE22 1 1
4 8498 1 1 99 GLN HG2 H 1.885 -7.612 7.780 1.00 . A A . 99 GLN HG2 1 1
4 8499 1 1 99 GLN HG3 H 1.693 -9.251 7.163 1.00 . A A . 99 GLN HG3 1 1
4 8500 1 1 99 GLN N N 1.372 -6.829 3.816 1.00 . A A . 99 GLN N 1 1
4 8501 1 1 99 GLN NE2 N 4.721 -8.114 7.407 1.00 . A A . 99 GLN NE2 1 1
4 8502 1 1 99 GLN O O -0.322 -6.560 6.847 1.00 . A A . 99 GLN O 1 1
4 8503 1 1 99 GLN OE1 O 3.708 -9.657 8.660 1.00 . A A . 99 GLN OE1 1 1
4 8504 1 1 100 LEU C C -0.723 -3.580 6.335 1.00 . A A . 100 LEU C 1 1
4 8505 1 1 100 LEU CA C 0.654 -3.975 6.751 1.00 . A A . 100 LEU CA 1 1
4 8506 1 1 100 LEU CB C 1.615 -2.791 6.591 1.00 . A A . 100 LEU CB 1 1
4 8507 1 1 100 LEU CD1 C 1.245 -1.693 8.813 1.00 . A A . 100 LEU CD1 1 1
4 8508 1 1 100 LEU CD2 C 2.151 -0.365 6.900 1.00 . A A . 100 LEU CD2 1 1
4 8509 1 1 100 LEU CG C 1.228 -1.500 7.311 1.00 . A A . 100 LEU CG 1 1
4 8510 1 1 100 LEU H H 1.747 -4.937 5.238 1.00 . A A . 100 LEU H 1 1
4 8511 1 1 100 LEU HA H 0.641 -4.291 7.779 1.00 . A A . 100 LEU HA 1 1
4 8512 1 1 100 LEU HB2 H 2.585 -3.097 6.954 1.00 . A A . 100 LEU HB2 1 1
4 8513 1 1 100 LEU HB3 H 1.704 -2.573 5.537 1.00 . A A . 100 LEU HB3 1 1
4 8514 1 1 100 LEU HD11 H 2.237 -1.983 9.126 1.00 . A A . 100 LEU HD11 1 1
4 8515 1 1 100 LEU HD12 H 0.539 -2.465 9.079 1.00 . A A . 100 LEU HD12 1 1
4 8516 1 1 100 LEU HD13 H 0.969 -0.768 9.294 1.00 . A A . 100 LEU HD13 1 1
4 8517 1 1 100 LEU HD21 H 1.906 0.522 7.463 1.00 . A A . 100 LEU HD21 1 1
4 8518 1 1 100 LEU HD22 H 2.028 -0.168 5.845 1.00 . A A . 100 LEU HD22 1 1
4 8519 1 1 100 LEU HD23 H 3.176 -0.646 7.094 1.00 . A A . 100 LEU HD23 1 1
4 8520 1 1 100 LEU HG H 0.220 -1.231 7.028 1.00 . A A . 100 LEU HG 1 1
4 8521 1 1 100 LEU N N 1.086 -5.086 5.940 1.00 . A A . 100 LEU N 1 1
4 8522 1 1 100 LEU O O -1.539 -3.175 7.156 1.00 . A A . 100 LEU O 1 1
4 8523 1 1 101 PHE C C -3.331 -4.342 5.027 1.00 . A A . 101 PHE C 1 1
4 8524 1 1 101 PHE CA C -2.274 -3.393 4.508 1.00 . A A . 101 PHE CA 1 1
4 8525 1 1 101 PHE CB C -2.242 -3.426 2.992 1.00 . A A . 101 PHE CB 1 1
4 8526 1 1 101 PHE CD1 C -3.707 -1.516 2.337 1.00 . A A . 101 PHE CD1 1 1
4 8527 1 1 101 PHE CD2 C -4.416 -3.722 1.800 1.00 . A A . 101 PHE CD2 1 1
4 8528 1 1 101 PHE CE1 C -4.849 -1.001 1.756 1.00 . A A . 101 PHE CE1 1 1
4 8529 1 1 101 PHE CE2 C -5.559 -3.216 1.218 1.00 . A A . 101 PHE CE2 1 1
4 8530 1 1 101 PHE CG C -3.481 -2.878 2.364 1.00 . A A . 101 PHE CG 1 1
4 8531 1 1 101 PHE CZ C -5.776 -1.856 1.194 1.00 . A A . 101 PHE CZ 1 1
4 8532 1 1 101 PHE H H -0.278 -4.103 4.467 1.00 . A A . 101 PHE H 1 1
4 8533 1 1 101 PHE HA H -2.496 -2.393 4.835 1.00 . A A . 101 PHE HA 1 1
4 8534 1 1 101 PHE HB2 H -1.401 -2.846 2.643 1.00 . A A . 101 PHE HB2 1 1
4 8535 1 1 101 PHE HB3 H -2.126 -4.449 2.670 1.00 . A A . 101 PHE HB3 1 1
4 8536 1 1 101 PHE HD1 H -2.976 -0.855 2.782 1.00 . A A . 101 PHE HD1 1 1
4 8537 1 1 101 PHE HD2 H -4.243 -4.787 1.824 1.00 . A A . 101 PHE HD2 1 1
4 8538 1 1 101 PHE HE1 H -5.016 0.066 1.740 1.00 . A A . 101 PHE HE1 1 1
4 8539 1 1 101 PHE HE2 H -6.285 -3.884 0.779 1.00 . A A . 101 PHE HE2 1 1
4 8540 1 1 101 PHE HZ H -6.671 -1.463 0.737 1.00 . A A . 101 PHE HZ 1 1
4 8541 1 1 101 PHE N N -0.987 -3.737 5.056 1.00 . A A . 101 PHE N 1 1
4 8542 1 1 101 PHE O O -4.435 -3.939 5.378 1.00 . A A . 101 PHE O 1 1
4 8543 1 1 102 ARG C C -4.028 -6.419 7.081 1.00 . A A . 102 ARG C 1 1
4 8544 1 1 102 ARG CA C -3.848 -6.623 5.588 1.00 . A A . 102 ARG CA 1 1
4 8545 1 1 102 ARG CB C -3.216 -7.992 5.329 1.00 . A A . 102 ARG CB 1 1
4 8546 1 1 102 ARG CD C -4.889 -9.553 4.295 1.00 . A A . 102 ARG CD 1 1
4 8547 1 1 102 ARG CG C -4.141 -9.169 5.562 1.00 . A A . 102 ARG CG 1 1
4 8548 1 1 102 ARG CZ C -3.228 -11.091 3.210 1.00 . A A . 102 ARG CZ 1 1
4 8549 1 1 102 ARG H H -2.055 -5.852 4.841 1.00 . A A . 102 ARG H 1 1
4 8550 1 1 102 ARG HA H -4.797 -6.553 5.080 1.00 . A A . 102 ARG HA 1 1
4 8551 1 1 102 ARG HB2 H -2.882 -8.031 4.303 1.00 . A A . 102 ARG HB2 1 1
4 8552 1 1 102 ARG HB3 H -2.359 -8.103 5.977 1.00 . A A . 102 ARG HB3 1 1
4 8553 1 1 102 ARG HD2 H -5.559 -10.369 4.520 1.00 . A A . 102 ARG HD2 1 1
4 8554 1 1 102 ARG HD3 H -5.458 -8.697 3.967 1.00 . A A . 102 ARG HD3 1 1
4 8555 1 1 102 ARG HE H -3.930 -9.378 2.420 1.00 . A A . 102 ARG HE 1 1
4 8556 1 1 102 ARG HG2 H -3.559 -10.013 5.892 1.00 . A A . 102 ARG HG2 1 1
4 8557 1 1 102 ARG HG3 H -4.862 -8.902 6.323 1.00 . A A . 102 ARG HG3 1 1
4 8558 1 1 102 ARG HH11 H -3.811 -11.714 5.060 1.00 . A A . 102 ARG HH11 1 1
4 8559 1 1 102 ARG HH12 H -2.684 -12.745 4.254 1.00 . A A . 102 ARG HH12 1 1
4 8560 1 1 102 ARG HH21 H -2.438 -10.779 1.348 1.00 . A A . 102 ARG HH21 1 1
4 8561 1 1 102 ARG HH22 H -1.897 -12.213 2.168 1.00 . A A . 102 ARG HH22 1 1
4 8562 1 1 102 ARG N N -2.968 -5.600 5.098 1.00 . A A . 102 ARG N 1 1
4 8563 1 1 102 ARG NE N -3.976 -9.967 3.206 1.00 . A A . 102 ARG NE 1 1
4 8564 1 1 102 ARG NH1 N -3.245 -11.912 4.257 1.00 . A A . 102 ARG NH1 1 1
4 8565 1 1 102 ARG NH2 N -2.465 -11.386 2.163 1.00 . A A . 102 ARG NH2 1 1
4 8566 1 1 102 ARG O O -5.134 -6.489 7.612 1.00 . A A . 102 ARG O 1 1
4 8567 1 1 103 SER C C -3.790 -4.793 9.616 1.00 . A A . 103 SER C 1 1
4 8568 1 1 103 SER CA C -2.893 -5.940 9.171 1.00 . A A . 103 SER CA 1 1
4 8569 1 1 103 SER CB C -1.463 -5.733 9.673 1.00 . A A . 103 SER CB 1 1
4 8570 1 1 103 SER H H -2.096 -6.063 7.199 1.00 . A A . 103 SER H 1 1
4 8571 1 1 103 SER HA H -3.270 -6.845 9.603 1.00 . A A . 103 SER HA 1 1
4 8572 1 1 103 SER HB2 H -1.024 -4.888 9.163 1.00 . A A . 103 SER HB2 1 1
4 8573 1 1 103 SER HB3 H -1.480 -5.544 10.737 1.00 . A A . 103 SER HB3 1 1
4 8574 1 1 103 SER HG H -0.470 -6.930 8.477 1.00 . A A . 103 SER HG 1 1
4 8575 1 1 103 SER N N -2.917 -6.129 7.735 1.00 . A A . 103 SER N 1 1
4 8576 1 1 103 SER O O -4.731 -5.004 10.371 1.00 . A A . 103 SER O 1 1
4 8577 1 1 103 SER OG O -0.668 -6.883 9.423 1.00 . A A . 103 SER OG 1 1
4 8578 1 1 104 VAL C C -5.769 -2.580 9.226 1.00 . A A . 104 VAL C 1 1
4 8579 1 1 104 VAL CA C -4.286 -2.411 9.523 1.00 . A A . 104 VAL CA 1 1
4 8580 1 1 104 VAL CB C -3.738 -1.092 8.884 1.00 . A A . 104 VAL CB 1 1
4 8581 1 1 104 VAL CG1 C -3.840 -1.112 7.368 1.00 . A A . 104 VAL CG1 1 1
4 8582 1 1 104 VAL CG2 C -4.451 0.128 9.457 1.00 . A A . 104 VAL CG2 1 1
4 8583 1 1 104 VAL H H -2.726 -3.445 8.570 1.00 . A A . 104 VAL H 1 1
4 8584 1 1 104 VAL HA H -4.188 -2.324 10.590 1.00 . A A . 104 VAL HA 1 1
4 8585 1 1 104 VAL HB H -2.691 -1.015 9.140 1.00 . A A . 104 VAL HB 1 1
4 8586 1 1 104 VAL HG11 H -4.874 -1.228 7.080 1.00 . A A . 104 VAL HG11 1 1
4 8587 1 1 104 VAL HG12 H -3.264 -1.940 6.979 1.00 . A A . 104 VAL HG12 1 1
4 8588 1 1 104 VAL HG13 H -3.456 -0.186 6.968 1.00 . A A . 104 VAL HG13 1 1
4 8589 1 1 104 VAL HG21 H -5.511 0.050 9.263 1.00 . A A . 104 VAL HG21 1 1
4 8590 1 1 104 VAL HG22 H -4.064 1.023 8.991 1.00 . A A . 104 VAL HG22 1 1
4 8591 1 1 104 VAL HG23 H -4.283 0.176 10.524 1.00 . A A . 104 VAL HG23 1 1
4 8592 1 1 104 VAL N N -3.508 -3.586 9.139 1.00 . A A . 104 VAL N 1 1
4 8593 1 1 104 VAL O O -6.614 -2.210 10.042 1.00 . A A . 104 VAL O 1 1
4 8594 1 1 105 LEU C C -8.148 -4.360 8.662 1.00 . A A . 105 LEU C 1 1
4 8595 1 1 105 LEU CA C -7.469 -3.391 7.710 1.00 . A A . 105 LEU CA 1 1
4 8596 1 1 105 LEU CB C -7.579 -3.884 6.273 1.00 . A A . 105 LEU CB 1 1
4 8597 1 1 105 LEU CD1 C -9.187 -2.143 5.432 1.00 . A A . 105 LEU CD1 1 1
4 8598 1 1 105 LEU CD2 C -6.732 -1.755 5.213 1.00 . A A . 105 LEU CD2 1 1
4 8599 1 1 105 LEU CG C -7.836 -2.801 5.210 1.00 . A A . 105 LEU CG 1 1
4 8600 1 1 105 LEU H H -5.379 -3.385 7.439 1.00 . A A . 105 LEU H 1 1
4 8601 1 1 105 LEU HA H -7.980 -2.443 7.783 1.00 . A A . 105 LEU HA 1 1
4 8602 1 1 105 LEU HB2 H -6.658 -4.392 6.028 1.00 . A A . 105 LEU HB2 1 1
4 8603 1 1 105 LEU HB3 H -8.385 -4.600 6.229 1.00 . A A . 105 LEU HB3 1 1
4 8604 1 1 105 LEU HD11 H -9.358 -1.408 4.661 1.00 . A A . 105 LEU HD11 1 1
4 8605 1 1 105 LEU HD12 H -9.203 -1.660 6.397 1.00 . A A . 105 LEU HD12 1 1
4 8606 1 1 105 LEU HD13 H -9.962 -2.893 5.391 1.00 . A A . 105 LEU HD13 1 1
4 8607 1 1 105 LEU HD21 H -6.716 -1.253 6.168 1.00 . A A . 105 LEU HD21 1 1
4 8608 1 1 105 LEU HD22 H -6.917 -1.033 4.430 1.00 . A A . 105 LEU HD22 1 1
4 8609 1 1 105 LEU HD23 H -5.780 -2.236 5.042 1.00 . A A . 105 LEU HD23 1 1
4 8610 1 1 105 LEU HG H -7.857 -3.265 4.236 1.00 . A A . 105 LEU HG 1 1
4 8611 1 1 105 LEU N N -6.084 -3.150 8.079 1.00 . A A . 105 LEU N 1 1
4 8612 1 1 105 LEU O O -9.322 -4.202 8.973 1.00 . A A . 105 LEU O 1 1
4 8613 1 1 106 GLN C C -8.023 -5.708 11.486 1.00 . A A . 106 GLN C 1 1
4 8614 1 1 106 GLN CA C -7.990 -6.301 10.087 1.00 . A A . 106 GLN CA 1 1
4 8615 1 1 106 GLN CB C -7.265 -7.650 10.070 1.00 . A A . 106 GLN CB 1 1
4 8616 1 1 106 GLN CD C -7.806 -8.320 7.674 1.00 . A A . 106 GLN CD 1 1
4 8617 1 1 106 GLN CG C -7.915 -8.678 9.145 1.00 . A A . 106 GLN CG 1 1
4 8618 1 1 106 GLN H H -6.476 -5.464 8.853 1.00 . A A . 106 GLN H 1 1
4 8619 1 1 106 GLN HA H -9.010 -6.453 9.785 1.00 . A A . 106 GLN HA 1 1
4 8620 1 1 106 GLN HB2 H -6.247 -7.496 9.742 1.00 . A A . 106 GLN HB2 1 1
4 8621 1 1 106 GLN HB3 H -7.254 -8.054 11.071 1.00 . A A . 106 GLN HB3 1 1
4 8622 1 1 106 GLN HE21 H -9.444 -7.212 7.785 1.00 . A A . 106 GLN HE21 1 1
4 8623 1 1 106 GLN HE22 H -8.681 -7.285 6.237 1.00 . A A . 106 GLN HE22 1 1
4 8624 1 1 106 GLN HG2 H -7.435 -9.633 9.298 1.00 . A A . 106 GLN HG2 1 1
4 8625 1 1 106 GLN HG3 H -8.960 -8.760 9.404 1.00 . A A . 106 GLN HG3 1 1
4 8626 1 1 106 GLN N N -7.417 -5.359 9.135 1.00 . A A . 106 GLN N 1 1
4 8627 1 1 106 GLN NE2 N -8.738 -7.526 7.183 1.00 . A A . 106 GLN NE2 1 1
4 8628 1 1 106 GLN O O -8.859 -6.079 12.316 1.00 . A A . 106 GLN O 1 1
4 8629 1 1 106 GLN OE1 O -6.887 -8.750 6.986 1.00 . A A . 106 GLN OE1 1 1
4 8630 1 1 107 GLU C C -8.300 -3.181 13.155 1.00 . A A . 107 GLU C 1 1
4 8631 1 1 107 GLU CA C -7.089 -4.084 13.015 1.00 . A A . 107 GLU CA 1 1
4 8632 1 1 107 GLU CB C -5.802 -3.271 13.153 1.00 . A A . 107 GLU CB 1 1
4 8633 1 1 107 GLU CD C -4.698 -4.655 14.935 1.00 . A A . 107 GLU CD 1 1
4 8634 1 1 107 GLU CG C -4.595 -4.105 13.529 1.00 . A A . 107 GLU CG 1 1
4 8635 1 1 107 GLU H H -6.475 -4.586 11.015 1.00 . A A . 107 GLU H 1 1
4 8636 1 1 107 GLU HA H -7.121 -4.829 13.797 1.00 . A A . 107 GLU HA 1 1
4 8637 1 1 107 GLU HB2 H -5.598 -2.783 12.213 1.00 . A A . 107 GLU HB2 1 1
4 8638 1 1 107 GLU HB3 H -5.946 -2.519 13.915 1.00 . A A . 107 GLU HB3 1 1
4 8639 1 1 107 GLU HG2 H -4.514 -4.932 12.839 1.00 . A A . 107 GLU HG2 1 1
4 8640 1 1 107 GLU HG3 H -3.710 -3.490 13.461 1.00 . A A . 107 GLU HG3 1 1
4 8641 1 1 107 GLU N N -7.129 -4.781 11.732 1.00 . A A . 107 GLU N 1 1
4 8642 1 1 107 GLU O O -9.047 -3.245 14.147 1.00 . A A . 107 GLU O 1 1
4 8643 1 1 107 GLU OE1 O -5.282 -5.737 15.116 1.00 . A A . 107 GLU OE1 1 1
4 8644 1 1 107 GLU OE2 O -4.203 -3.994 15.873 1.00 . A A . 107 GLU OE2 1 1
4 8645 1 1 108 VAL C C -10.945 -2.250 11.998 1.00 . A A . 108 VAL C 1 1
4 8646 1 1 108 VAL CA C -9.637 -1.462 12.143 1.00 . A A . 108 VAL CA 1 1
4 8647 1 1 108 VAL CB C -9.505 -0.385 11.028 1.00 . A A . 108 VAL CB 1 1
4 8648 1 1 108 VAL CG1 C -9.556 -1.002 9.640 1.00 . A A . 108 VAL CG1 1 1
4 8649 1 1 108 VAL CG2 C -10.561 0.688 11.184 1.00 . A A . 108 VAL CG2 1 1
4 8650 1 1 108 VAL H H -7.898 -2.358 11.377 1.00 . A A . 108 VAL H 1 1
4 8651 1 1 108 VAL HA H -9.648 -0.961 13.101 1.00 . A A . 108 VAL HA 1 1
4 8652 1 1 108 VAL HB H -8.536 0.083 11.139 1.00 . A A . 108 VAL HB 1 1
4 8653 1 1 108 VAL HG11 H -10.499 -1.508 9.504 1.00 . A A . 108 VAL HG11 1 1
4 8654 1 1 108 VAL HG12 H -8.749 -1.712 9.536 1.00 . A A . 108 VAL HG12 1 1
4 8655 1 1 108 VAL HG13 H -9.453 -0.225 8.897 1.00 . A A . 108 VAL HG13 1 1
4 8656 1 1 108 VAL HG21 H -10.437 1.173 12.140 1.00 . A A . 108 VAL HG21 1 1
4 8657 1 1 108 VAL HG22 H -11.538 0.231 11.134 1.00 . A A . 108 VAL HG22 1 1
4 8658 1 1 108 VAL HG23 H -10.456 1.413 10.392 1.00 . A A . 108 VAL HG23 1 1
4 8659 1 1 108 VAL N N -8.517 -2.358 12.145 1.00 . A A . 108 VAL N 1 1
4 8660 1 1 108 VAL O O -11.994 -1.805 12.448 1.00 . A A . 108 VAL O 1 1
4 8661 1 1 109 LEU C C -12.604 -4.673 12.568 1.00 . A A . 109 LEU C 1 1
4 8662 1 1 109 LEU CA C -12.015 -4.315 11.212 1.00 . A A . 109 LEU CA 1 1
4 8663 1 1 109 LEU CB C -11.613 -5.592 10.450 1.00 . A A . 109 LEU CB 1 1
4 8664 1 1 109 LEU CD1 C -12.147 -7.460 8.861 1.00 . A A . 109 LEU CD1 1 1
4 8665 1 1 109 LEU CD2 C -13.778 -6.901 10.656 1.00 . A A . 109 LEU CD2 1 1
4 8666 1 1 109 LEU CG C -12.735 -6.340 9.698 1.00 . A A . 109 LEU CG 1 1
4 8667 1 1 109 LEU H H -9.984 -3.733 11.051 1.00 . A A . 109 LEU H 1 1
4 8668 1 1 109 LEU HA H -12.756 -3.781 10.639 1.00 . A A . 109 LEU HA 1 1
4 8669 1 1 109 LEU HB2 H -10.853 -5.321 9.731 1.00 . A A . 109 LEU HB2 1 1
4 8670 1 1 109 LEU HB3 H -11.173 -6.276 11.160 1.00 . A A . 109 LEU HB3 1 1
4 8671 1 1 109 LEU HD11 H -11.471 -7.044 8.129 1.00 . A A . 109 LEU HD11 1 1
4 8672 1 1 109 LEU HD12 H -12.942 -7.990 8.358 1.00 . A A . 109 LEU HD12 1 1
4 8673 1 1 109 LEU HD13 H -11.608 -8.142 9.501 1.00 . A A . 109 LEU HD13 1 1
4 8674 1 1 109 LEU HD21 H -14.544 -7.414 10.095 1.00 . A A . 109 LEU HD21 1 1
4 8675 1 1 109 LEU HD22 H -14.222 -6.092 11.217 1.00 . A A . 109 LEU HD22 1 1
4 8676 1 1 109 LEU HD23 H -13.304 -7.593 11.336 1.00 . A A . 109 LEU HD23 1 1
4 8677 1 1 109 LEU HG H -13.226 -5.650 9.026 1.00 . A A . 109 LEU HG 1 1
4 8678 1 1 109 LEU N N -10.855 -3.442 11.392 1.00 . A A . 109 LEU N 1 1
4 8679 1 1 109 LEU O O -13.795 -4.507 12.797 1.00 . A A . 109 LEU O 1 1
4 8680 1 1 110 GLU C C -12.829 -4.316 15.514 1.00 . A A . 110 GLU C 1 1
4 8681 1 1 110 GLU CA C -12.212 -5.523 14.800 1.00 . A A . 110 GLU CA 1 1
4 8682 1 1 110 GLU CB C -11.046 -6.093 15.614 1.00 . A A . 110 GLU CB 1 1
4 8683 1 1 110 GLU CD C -12.470 -7.816 16.793 1.00 . A A . 110 GLU CD 1 1
4 8684 1 1 110 GLU CG C -11.456 -6.700 16.948 1.00 . A A . 110 GLU CG 1 1
4 8685 1 1 110 GLU H H -10.812 -5.245 13.236 1.00 . A A . 110 GLU H 1 1
4 8686 1 1 110 GLU HA H -12.970 -6.284 14.689 1.00 . A A . 110 GLU HA 1 1
4 8687 1 1 110 GLU HB2 H -10.559 -6.860 15.031 1.00 . A A . 110 GLU HB2 1 1
4 8688 1 1 110 GLU HB3 H -10.338 -5.299 15.806 1.00 . A A . 110 GLU HB3 1 1
4 8689 1 1 110 GLU HG2 H -10.578 -7.099 17.433 1.00 . A A . 110 GLU HG2 1 1
4 8690 1 1 110 GLU HG3 H -11.885 -5.924 17.566 1.00 . A A . 110 GLU HG3 1 1
4 8691 1 1 110 GLU N N -11.761 -5.146 13.470 1.00 . A A . 110 GLU N 1 1
4 8692 1 1 110 GLU O O -13.879 -4.425 16.153 1.00 . A A . 110 GLU O 1 1
4 8693 1 1 110 GLU OE1 O -12.118 -8.875 16.231 1.00 . A A . 110 GLU OE1 1 1
4 8694 1 1 110 GLU OE2 O -13.622 -7.647 17.245 1.00 . A A . 110 GLU OE2 1 1
4 8695 1 1 111 ARG C C -14.003 -1.455 15.395 1.00 . A A . 111 ARG C 1 1
4 8696 1 1 111 ARG CA C -12.661 -1.924 15.989 1.00 . A A . 111 ARG CA 1 1
4 8697 1 1 111 ARG CB C -11.604 -0.825 15.845 1.00 . A A . 111 ARG CB 1 1
4 8698 1 1 111 ARG CD C -9.253 -0.059 16.326 1.00 . A A . 111 ARG CD 1 1
4 8699 1 1 111 ARG CG C -10.321 -1.104 16.615 1.00 . A A . 111 ARG CG 1 1
4 8700 1 1 111 ARG CZ C -8.937 2.389 16.572 1.00 . A A . 111 ARG CZ 1 1
4 8701 1 1 111 ARG H H -11.374 -3.139 14.810 1.00 . A A . 111 ARG H 1 1
4 8702 1 1 111 ARG HA H -12.805 -2.127 17.040 1.00 . A A . 111 ARG HA 1 1
4 8703 1 1 111 ARG HB2 H -11.354 -0.720 14.799 1.00 . A A . 111 ARG HB2 1 1
4 8704 1 1 111 ARG HB3 H -12.018 0.106 16.201 1.00 . A A . 111 ARG HB3 1 1
4 8705 1 1 111 ARG HD2 H -8.387 -0.273 16.936 1.00 . A A . 111 ARG HD2 1 1
4 8706 1 1 111 ARG HD3 H -8.979 -0.121 15.283 1.00 . A A . 111 ARG HD3 1 1
4 8707 1 1 111 ARG HE H -10.663 1.411 16.855 1.00 . A A . 111 ARG HE 1 1
4 8708 1 1 111 ARG HG2 H -10.541 -1.095 17.673 1.00 . A A . 111 ARG HG2 1 1
4 8709 1 1 111 ARG HG3 H -9.949 -2.078 16.333 1.00 . A A . 111 ARG HG3 1 1
4 8710 1 1 111 ARG HH11 H -7.233 1.381 16.107 1.00 . A A . 111 ARG HH11 1 1
4 8711 1 1 111 ARG HH12 H -7.055 3.095 16.255 1.00 . A A . 111 ARG HH12 1 1
4 8712 1 1 111 ARG HH21 H -10.438 3.665 17.046 1.00 . A A . 111 ARG HH21 1 1
4 8713 1 1 111 ARG HH22 H -8.897 4.413 16.792 1.00 . A A . 111 ARG HH22 1 1
4 8714 1 1 111 ARG N N -12.190 -3.160 15.362 1.00 . A A . 111 ARG N 1 1
4 8715 1 1 111 ARG NE N -9.712 1.302 16.618 1.00 . A A . 111 ARG NE 1 1
4 8716 1 1 111 ARG NH1 N -7.641 2.280 16.288 1.00 . A A . 111 ARG NH1 1 1
4 8717 1 1 111 ARG NH2 N -9.461 3.584 16.822 1.00 . A A . 111 ARG NH2 1 1
4 8718 1 1 111 ARG O O -14.885 -0.975 16.122 1.00 . A A . 111 ARG O 1 1
4 8719 1 1 112 MET C C -16.516 -2.154 13.670 1.00 . A A . 112 MET C 1 1
4 8720 1 1 112 MET CA C -15.381 -1.179 13.407 1.00 . A A . 112 MET CA 1 1
4 8721 1 1 112 MET CB C -15.150 -1.026 11.884 1.00 . A A . 112 MET CB 1 1
4 8722 1 1 112 MET CE C -13.111 -1.415 9.412 1.00 . A A . 112 MET CE 1 1
4 8723 1 1 112 MET CG C -15.075 -2.348 11.128 1.00 . A A . 112 MET CG 1 1
4 8724 1 1 112 MET H H -13.451 -2.090 13.597 1.00 . A A . 112 MET H 1 1
4 8725 1 1 112 MET HA H -15.650 -0.226 13.822 1.00 . A A . 112 MET HA 1 1
4 8726 1 1 112 MET HB2 H -15.959 -0.445 11.466 1.00 . A A . 112 MET HB2 1 1
4 8727 1 1 112 MET HB3 H -14.223 -0.495 11.728 1.00 . A A . 112 MET HB3 1 1
4 8728 1 1 112 MET HE1 H -13.186 -0.414 9.809 1.00 . A A . 112 MET HE1 1 1
4 8729 1 1 112 MET HE2 H -12.701 -1.384 8.414 1.00 . A A . 112 MET HE2 1 1
4 8730 1 1 112 MET HE3 H -12.461 -1.998 10.046 1.00 . A A . 112 MET HE3 1 1
4 8731 1 1 112 MET HG2 H -14.294 -2.947 11.570 1.00 . A A . 112 MET HG2 1 1
4 8732 1 1 112 MET HG3 H -16.018 -2.861 11.243 1.00 . A A . 112 MET HG3 1 1
4 8733 1 1 112 MET N N -14.164 -1.625 14.090 1.00 . A A . 112 MET N 1 1
4 8734 1 1 112 MET O O -17.677 -1.763 13.785 1.00 . A A . 112 MET O 1 1
4 8735 1 1 112 MET SD S -14.728 -2.160 9.371 1.00 . A A . 112 MET SD 1 1
4 8736 1 1 113 LYS C C -17.792 -4.318 15.358 1.00 . A A . 113 LYS C 1 1
4 8737 1 1 113 LYS CA C -17.102 -4.489 14.017 1.00 . A A . 113 LYS CA 1 1
4 8738 1 1 113 LYS CB C -16.376 -5.840 13.954 1.00 . A A . 113 LYS CB 1 1
4 8739 1 1 113 LYS CD C -16.471 -8.341 14.083 1.00 . A A . 113 LYS CD 1 1
4 8740 1 1 113 LYS CE C -17.287 -9.551 14.510 1.00 . A A . 113 LYS CE 1 1
4 8741 1 1 113 LYS CG C -17.243 -7.045 14.278 1.00 . A A . 113 LYS CG 1 1
4 8742 1 1 113 LYS H H -15.200 -3.628 13.697 1.00 . A A . 113 LYS H 1 1
4 8743 1 1 113 LYS HA H -17.844 -4.457 13.234 1.00 . A A . 113 LYS HA 1 1
4 8744 1 1 113 LYS HB2 H -15.981 -5.972 12.957 1.00 . A A . 113 LYS HB2 1 1
4 8745 1 1 113 LYS HB3 H -15.551 -5.819 14.652 1.00 . A A . 113 LYS HB3 1 1
4 8746 1 1 113 LYS HD2 H -16.218 -8.443 13.039 1.00 . A A . 113 LYS HD2 1 1
4 8747 1 1 113 LYS HD3 H -15.565 -8.301 14.671 1.00 . A A . 113 LYS HD3 1 1
4 8748 1 1 113 LYS HE2 H -16.733 -10.447 14.268 1.00 . A A . 113 LYS HE2 1 1
4 8749 1 1 113 LYS HE3 H -17.442 -9.506 15.578 1.00 . A A . 113 LYS HE3 1 1
4 8750 1 1 113 LYS HG2 H -17.568 -6.979 15.305 1.00 . A A . 113 LYS HG2 1 1
4 8751 1 1 113 LYS HG3 H -18.102 -7.045 13.624 1.00 . A A . 113 LYS HG3 1 1
4 8752 1 1 113 LYS HZ1 H -19.073 -10.510 14.023 1.00 . A A . 113 LYS HZ1 1 1
4 8753 1 1 113 LYS HZ2 H -18.493 -9.492 12.803 1.00 . A A . 113 LYS HZ2 1 1
4 8754 1 1 113 LYS HZ3 H -19.218 -8.834 14.186 1.00 . A A . 113 LYS HZ3 1 1
4 8755 1 1 113 LYS N N -16.155 -3.415 13.783 1.00 . A A . 113 LYS N 1 1
4 8756 1 1 113 LYS NZ N -18.603 -9.603 13.831 1.00 . A A . 113 LYS NZ 1 1
4 8757 1 1 113 LYS O O -19.017 -4.280 15.432 1.00 . A A . 113 LYS O 1 1
4 8758 1 1 114 GLN C C -18.394 -2.786 17.892 1.00 . A A . 114 GLN C 1 1
4 8759 1 1 114 GLN CA C -17.535 -4.048 17.758 1.00 . A A . 114 GLN CA 1 1
4 8760 1 1 114 GLN CB C -16.401 -4.060 18.797 1.00 . A A . 114 GLN CB 1 1
4 8761 1 1 114 GLN CD C -14.112 -3.200 19.438 1.00 . A A . 114 GLN CD 1 1
4 8762 1 1 114 GLN CG C -15.332 -3.002 18.566 1.00 . A A . 114 GLN CG 1 1
4 8763 1 1 114 GLN H H -16.024 -4.190 16.279 1.00 . A A . 114 GLN H 1 1
4 8764 1 1 114 GLN HA H -18.170 -4.904 17.937 1.00 . A A . 114 GLN HA 1 1
4 8765 1 1 114 GLN HB2 H -16.826 -3.899 19.776 1.00 . A A . 114 GLN HB2 1 1
4 8766 1 1 114 GLN HB3 H -15.925 -5.030 18.778 1.00 . A A . 114 GLN HB3 1 1
4 8767 1 1 114 GLN HE21 H -13.753 -1.248 19.420 1.00 . A A . 114 GLN HE21 1 1
4 8768 1 1 114 GLN HE22 H -12.630 -2.211 20.314 1.00 . A A . 114 GLN HE22 1 1
4 8769 1 1 114 GLN HG2 H -15.023 -3.041 17.532 1.00 . A A . 114 GLN HG2 1 1
4 8770 1 1 114 GLN HG3 H -15.755 -2.031 18.776 1.00 . A A . 114 GLN HG3 1 1
4 8771 1 1 114 GLN N N -16.998 -4.190 16.412 1.00 . A A . 114 GLN N 1 1
4 8772 1 1 114 GLN NE2 N -13.434 -2.115 19.758 1.00 . A A . 114 GLN NE2 1 1
4 8773 1 1 114 GLN O O -19.495 -2.838 18.424 1.00 . A A . 114 GLN O 1 1
4 8774 1 1 114 GLN OE1 O -13.774 -4.325 19.811 1.00 . A A . 114 GLN OE1 1 1
4 8775 1 1 115 GLU C C -19.964 -0.452 16.761 1.00 . A A . 115 GLU C 1 1
4 8776 1 1 115 GLU CA C -18.601 -0.390 17.470 1.00 . A A . 115 GLU CA 1 1
4 8777 1 1 115 GLU CB C -17.745 0.721 16.856 1.00 . A A . 115 GLU CB 1 1
4 8778 1 1 115 GLU CD C -18.318 2.525 18.522 1.00 . A A . 115 GLU CD 1 1
4 8779 1 1 115 GLU CG C -18.295 2.122 17.064 1.00 . A A . 115 GLU CG 1 1
4 8780 1 1 115 GLU H H -17.000 -1.684 16.972 1.00 . A A . 115 GLU H 1 1
4 8781 1 1 115 GLU HA H -18.761 -0.167 18.514 1.00 . A A . 115 GLU HA 1 1
4 8782 1 1 115 GLU HB2 H -16.758 0.679 17.292 1.00 . A A . 115 GLU HB2 1 1
4 8783 1 1 115 GLU HB3 H -17.664 0.545 15.793 1.00 . A A . 115 GLU HB3 1 1
4 8784 1 1 115 GLU HG2 H -17.678 2.824 16.523 1.00 . A A . 115 GLU HG2 1 1
4 8785 1 1 115 GLU HG3 H -19.303 2.159 16.678 1.00 . A A . 115 GLU HG3 1 1
4 8786 1 1 115 GLU N N -17.889 -1.664 17.388 1.00 . A A . 115 GLU N 1 1
4 8787 1 1 115 GLU O O -20.999 -0.087 17.336 1.00 . A A . 115 GLU O 1 1
4 8788 1 1 115 GLU OE1 O -17.235 2.811 19.081 1.00 . A A . 115 GLU OE1 1 1
4 8789 1 1 115 GLU OE2 O -19.413 2.573 19.113 1.00 . A A . 115 GLU OE2 1 1
4 8790 1 1 116 GLU C C -22.224 -1.904 15.314 1.00 . A A . 116 GLU C 1 1
4 8791 1 1 116 GLU CA C -21.176 -0.968 14.732 1.00 . A A . 116 GLU CA 1 1
4 8792 1 1 116 GLU CB C -20.871 -1.368 13.296 1.00 . A A . 116 GLU CB 1 1
4 8793 1 1 116 GLU CD C -21.781 -1.682 10.973 1.00 . A A . 116 GLU CD 1 1
4 8794 1 1 116 GLU CG C -22.049 -1.180 12.364 1.00 . A A . 116 GLU CG 1 1
4 8795 1 1 116 GLU H H -19.136 -1.356 15.195 1.00 . A A . 116 GLU H 1 1
4 8796 1 1 116 GLU HA H -21.576 0.035 14.732 1.00 . A A . 116 GLU HA 1 1
4 8797 1 1 116 GLU HB2 H -20.050 -0.767 12.932 1.00 . A A . 116 GLU HB2 1 1
4 8798 1 1 116 GLU HB3 H -20.584 -2.408 13.275 1.00 . A A . 116 GLU HB3 1 1
4 8799 1 1 116 GLU HG2 H -22.897 -1.715 12.764 1.00 . A A . 116 GLU HG2 1 1
4 8800 1 1 116 GLU HG3 H -22.284 -0.127 12.313 1.00 . A A . 116 GLU HG3 1 1
4 8801 1 1 116 GLU N N -19.966 -0.953 15.537 1.00 . A A . 116 GLU N 1 1
4 8802 1 1 116 GLU O O -23.342 -1.485 15.623 1.00 . A A . 116 GLU O 1 1
4 8803 1 1 116 GLU OE1 O -20.890 -1.133 10.303 1.00 . A A . 116 GLU OE1 1 1
4 8804 1 1 116 GLU OE2 O -22.484 -2.615 10.534 1.00 . A A . 116 GLU OE2 1 1
4 8805 1 1 117 GLU C C -23.321 -3.811 17.351 1.00 . A A . 117 GLU C 1 1
4 8806 1 1 117 GLU CA C -22.775 -4.185 15.970 1.00 . A A . 117 GLU CA 1 1
4 8807 1 1 117 GLU CB C -22.108 -5.556 15.996 1.00 . A A . 117 GLU CB 1 1
4 8808 1 1 117 GLU CD C -21.296 -7.460 14.551 1.00 . A A . 117 GLU CD 1 1
4 8809 1 1 117 GLU CG C -21.576 -5.981 14.638 1.00 . A A . 117 GLU CG 1 1
4 8810 1 1 117 GLU H H -20.980 -3.440 15.109 1.00 . A A . 117 GLU H 1 1
4 8811 1 1 117 GLU HA H -23.614 -4.231 15.292 1.00 . A A . 117 GLU HA 1 1
4 8812 1 1 117 GLU HB2 H -21.285 -5.533 16.695 1.00 . A A . 117 GLU HB2 1 1
4 8813 1 1 117 GLU HB3 H -22.829 -6.292 16.323 1.00 . A A . 117 GLU HB3 1 1
4 8814 1 1 117 GLU HG2 H -22.302 -5.722 13.883 1.00 . A A . 117 GLU HG2 1 1
4 8815 1 1 117 GLU HG3 H -20.659 -5.444 14.446 1.00 . A A . 117 GLU HG3 1 1
4 8816 1 1 117 GLU N N -21.866 -3.174 15.440 1.00 . A A . 117 GLU N 1 1
4 8817 1 1 117 GLU O O -24.453 -4.168 17.690 1.00 . A A . 117 GLU O 1 1
4 8818 1 1 117 GLU OE1 O -20.250 -7.904 15.058 1.00 . A A . 117 GLU OE1 1 1
4 8819 1 1 117 GLU OE2 O -22.120 -8.191 13.961 1.00 . A A . 117 GLU OE2 1 1
4 8820 1 1 118 ALA C C -24.103 -1.609 19.314 1.00 . A A . 118 ALA C 1 1
4 8821 1 1 118 ALA CA C -22.976 -2.627 19.449 1.00 . A A . 118 ALA CA 1 1
4 8822 1 1 118 ALA CB C -21.818 -2.032 20.232 1.00 . A A . 118 ALA CB 1 1
4 8823 1 1 118 ALA H H -21.631 -2.842 17.825 1.00 . A A . 118 ALA H 1 1
4 8824 1 1 118 ALA HA H -23.347 -3.487 19.987 1.00 . A A . 118 ALA HA 1 1
4 8825 1 1 118 ALA HB1 H -21.015 -2.751 20.288 1.00 . A A . 118 ALA HB1 1 1
4 8826 1 1 118 ALA HB2 H -22.151 -1.785 21.228 1.00 . A A . 118 ALA HB2 1 1
4 8827 1 1 118 ALA HB3 H -21.469 -1.139 19.736 1.00 . A A . 118 ALA HB3 1 1
4 8828 1 1 118 ALA N N -22.533 -3.078 18.134 1.00 . A A . 118 ALA N 1 1
4 8829 1 1 118 ALA O O -25.028 -1.570 20.139 1.00 . A A . 118 ALA O 1 1
4 8830 1 1 119 HIS C C -26.354 -0.483 17.569 1.00 . A A . 119 HIS C 1 1
4 8831 1 1 119 HIS CA C -25.078 0.201 18.007 1.00 . A A . 119 HIS CA 1 1
4 8832 1 1 119 HIS CB C -24.643 1.202 16.928 1.00 . A A . 119 HIS CB 1 1
4 8833 1 1 119 HIS CD2 C -22.763 2.132 18.451 1.00 . A A . 119 HIS CD2 1 1
4 8834 1 1 119 HIS CE1 C -21.930 3.599 17.065 1.00 . A A . 119 HIS CE1 1 1
4 8835 1 1 119 HIS CG C -23.485 2.067 17.311 1.00 . A A . 119 HIS CG 1 1
4 8836 1 1 119 HIS H H -23.320 -0.913 17.594 1.00 . A A . 119 HIS H 1 1
4 8837 1 1 119 HIS HA H -25.260 0.728 18.930 1.00 . A A . 119 HIS HA 1 1
4 8838 1 1 119 HIS HB2 H -24.362 0.657 16.040 1.00 . A A . 119 HIS HB2 1 1
4 8839 1 1 119 HIS HB3 H -25.478 1.846 16.694 1.00 . A A . 119 HIS HB3 1 1
4 8840 1 1 119 HIS HD2 H -22.915 1.536 19.339 1.00 . A A . 119 HIS HD2 1 1
4 8841 1 1 119 HIS HE1 H -21.316 4.378 16.639 1.00 . A A . 119 HIS HE1 1 1
4 8842 1 1 119 HIS HE2 H -20.917 3.041 18.722 1.00 . A A . 119 HIS HE2 1 1
4 8843 1 1 119 HIS N N -24.045 -0.805 18.253 1.00 . A A . 119 HIS N 1 1
4 8844 1 1 119 HIS ND1 N -22.937 2.999 16.463 1.00 . A A . 119 HIS ND1 1 1
4 8845 1 1 119 HIS NE2 N -21.800 3.092 18.272 1.00 . A A . 119 HIS NE2 1 1
4 8846 1 1 119 HIS O O -27.437 -0.184 18.075 1.00 . A A . 119 HIS O 1 1
4 8847 1 1 120 LYS C C -28.017 -2.966 17.240 1.00 . A A . 120 LYS C 1 1
4 8848 1 1 120 LYS CA C -27.349 -2.177 16.122 1.00 . A A . 120 LYS CA 1 1
4 8849 1 1 120 LYS CB C -26.913 -3.117 14.993 1.00 . A A . 120 LYS CB 1 1
4 8850 1 1 120 LYS CD C -26.179 -3.401 12.603 1.00 . A A . 120 LYS CD 1 1
4 8851 1 1 120 LYS CE C -26.108 -2.737 11.231 1.00 . A A . 120 LYS CE 1 1
4 8852 1 1 120 LYS CG C -26.550 -2.405 13.695 1.00 . A A . 120 LYS CG 1 1
4 8853 1 1 120 LYS H H -25.318 -1.598 16.273 1.00 . A A . 120 LYS H 1 1
4 8854 1 1 120 LYS HA H -28.063 -1.469 15.728 1.00 . A A . 120 LYS HA 1 1
4 8855 1 1 120 LYS HB2 H -26.049 -3.676 15.323 1.00 . A A . 120 LYS HB2 1 1
4 8856 1 1 120 LYS HB3 H -27.717 -3.808 14.786 1.00 . A A . 120 LYS HB3 1 1
4 8857 1 1 120 LYS HD2 H -25.215 -3.829 12.833 1.00 . A A . 120 LYS HD2 1 1
4 8858 1 1 120 LYS HD3 H -26.925 -4.181 12.577 1.00 . A A . 120 LYS HD3 1 1
4 8859 1 1 120 LYS HE2 H -25.945 -3.498 10.483 1.00 . A A . 120 LYS HE2 1 1
4 8860 1 1 120 LYS HE3 H -27.048 -2.243 11.039 1.00 . A A . 120 LYS HE3 1 1
4 8861 1 1 120 LYS HG2 H -27.397 -1.822 13.366 1.00 . A A . 120 LYS HG2 1 1
4 8862 1 1 120 LYS HG3 H -25.709 -1.752 13.877 1.00 . A A . 120 LYS HG3 1 1
4 8863 1 1 120 LYS HZ1 H -24.084 -2.214 11.163 1.00 . A A . 120 LYS HZ1 1 1
4 8864 1 1 120 LYS HZ2 H -25.069 -1.069 11.928 1.00 . A A . 120 LYS HZ2 1 1
4 8865 1 1 120 LYS HZ3 H -25.088 -1.207 10.247 1.00 . A A . 120 LYS HZ3 1 1
4 8866 1 1 120 LYS N N -26.214 -1.418 16.632 1.00 . A A . 120 LYS N 1 1
4 8867 1 1 120 LYS NZ N -25.015 -1.740 11.137 1.00 . A A . 120 LYS NZ 1 1
4 8868 1 1 120 LYS O O -29.231 -3.035 17.310 1.00 . A A . 120 LYS O 1 1
4 8869 1 1 121 LEU C C -28.588 -3.413 20.130 1.00 . A A . 121 LEU C 1 1
4 8870 1 1 121 LEU CA C -27.703 -4.310 19.254 1.00 . A A . 121 LEU CA 1 1
4 8871 1 1 121 LEU CB C -26.517 -4.883 20.072 1.00 . A A . 121 LEU CB 1 1
4 8872 1 1 121 LEU CD1 C -27.531 -5.417 22.345 1.00 . A A . 121 LEU CD1 1 1
4 8873 1 1 121 LEU CD2 C -27.676 -7.092 20.490 1.00 . A A . 121 LEU CD2 1 1
4 8874 1 1 121 LEU CG C -26.837 -5.985 21.114 1.00 . A A . 121 LEU CG 1 1
4 8875 1 1 121 LEU H H -26.235 -3.523 17.924 1.00 . A A . 121 LEU H 1 1
4 8876 1 1 121 LEU HA H -28.299 -5.128 18.878 1.00 . A A . 121 LEU HA 1 1
4 8877 1 1 121 LEU HB2 H -25.800 -5.289 19.374 1.00 . A A . 121 LEU HB2 1 1
4 8878 1 1 121 LEU HB3 H -26.048 -4.060 20.591 1.00 . A A . 121 LEU HB3 1 1
4 8879 1 1 121 LEU HD11 H -26.882 -4.697 22.824 1.00 . A A . 121 LEU HD11 1 1
4 8880 1 1 121 LEU HD12 H -27.753 -6.217 23.034 1.00 . A A . 121 LEU HD12 1 1
4 8881 1 1 121 LEU HD13 H -28.448 -4.932 22.047 1.00 . A A . 121 LEU HD13 1 1
4 8882 1 1 121 LEU HD21 H -27.155 -7.502 19.638 1.00 . A A . 121 LEU HD21 1 1
4 8883 1 1 121 LEU HD22 H -28.628 -6.689 20.173 1.00 . A A . 121 LEU HD22 1 1
4 8884 1 1 121 LEU HD23 H -27.841 -7.871 21.218 1.00 . A A . 121 LEU HD23 1 1
4 8885 1 1 121 LEU HG H -25.906 -6.424 21.444 1.00 . A A . 121 LEU HG 1 1
4 8886 1 1 121 LEU N N -27.200 -3.561 18.104 1.00 . A A . 121 LEU N 1 1
4 8887 1 1 121 LEU O O -29.662 -3.823 20.572 1.00 . A A . 121 LEU O 1 1
4 8888 1 1 122 THR C C -30.158 -0.758 20.479 1.00 . A A . 122 THR C 1 1
4 8889 1 1 122 THR CA C -28.880 -1.246 21.182 1.00 . A A . 122 THR CA 1 1
4 8890 1 1 122 THR CB C -27.991 -0.040 21.559 1.00 . A A . 122 THR CB 1 1
4 8891 1 1 122 THR CG2 C -28.738 0.932 22.463 1.00 . A A . 122 THR CG2 1 1
4 8892 1 1 122 THR H H -27.297 -1.901 19.947 1.00 . A A . 122 THR H 1 1
4 8893 1 1 122 THR HA H -29.160 -1.759 22.091 1.00 . A A . 122 THR HA 1 1
4 8894 1 1 122 THR HB H -27.700 0.472 20.653 1.00 . A A . 122 THR HB 1 1
4 8895 1 1 122 THR HG1 H -26.367 -1.168 21.685 1.00 . A A . 122 THR HG1 1 1
4 8896 1 1 122 THR HG21 H -28.093 1.765 22.707 1.00 . A A . 122 THR HG21 1 1
4 8897 1 1 122 THR HG22 H -29.032 0.428 23.372 1.00 . A A . 122 THR HG22 1 1
4 8898 1 1 122 THR HG23 H -29.618 1.296 21.954 1.00 . A A . 122 THR HG23 1 1
4 8899 1 1 122 THR N N -28.143 -2.186 20.352 1.00 . A A . 122 THR N 1 1
4 8900 1 1 122 THR O O -31.232 -0.704 21.082 1.00 . A A . 122 THR O 1 1
4 8901 1 1 122 THR OG1 O -26.811 -0.509 22.235 1.00 . A A . 122 THR OG1 1 1
4 8902 1 1 123 ARG C C -31.820 -1.061 17.637 1.00 . A A . 123 ARG C 1 1
4 8903 1 1 123 ARG CA C -31.173 0.077 18.436 1.00 . A A . 123 ARG CA 1 1
4 8904 1 1 123 ARG CB C -30.689 1.211 17.503 1.00 . A A . 123 ARG CB 1 1
4 8905 1 1 123 ARG CD C -32.686 1.994 16.132 1.00 . A A . 123 ARG CD 1 1
4 8906 1 1 123 ARG CG C -31.713 2.329 17.253 1.00 . A A . 123 ARG CG 1 1
4 8907 1 1 123 ARG CZ C -32.636 1.607 13.683 1.00 . A A . 123 ARG CZ 1 1
4 8908 1 1 123 ARG H H -29.169 -0.533 18.760 1.00 . A A . 123 ARG H 1 1
4 8909 1 1 123 ARG HA H -31.898 0.469 19.130 1.00 . A A . 123 ARG HA 1 1
4 8910 1 1 123 ARG HB2 H -29.808 1.659 17.937 1.00 . A A . 123 ARG HB2 1 1
4 8911 1 1 123 ARG HB3 H -30.423 0.779 16.548 1.00 . A A . 123 ARG HB3 1 1
4 8912 1 1 123 ARG HD2 H -33.161 1.051 16.356 1.00 . A A . 123 ARG HD2 1 1
4 8913 1 1 123 ARG HD3 H -33.434 2.770 16.075 1.00 . A A . 123 ARG HD3 1 1
4 8914 1 1 123 ARG HE H -31.039 2.022 14.828 1.00 . A A . 123 ARG HE 1 1
4 8915 1 1 123 ARG HG2 H -32.277 2.492 18.158 1.00 . A A . 123 ARG HG2 1 1
4 8916 1 1 123 ARG HG3 H -31.181 3.233 16.998 1.00 . A A . 123 ARG HG3 1 1
4 8917 1 1 123 ARG HH11 H -34.492 1.502 14.503 1.00 . A A . 123 ARG HH11 1 1
4 8918 1 1 123 ARG HH12 H -34.424 1.233 12.799 1.00 . A A . 123 ARG HH12 1 1
4 8919 1 1 123 ARG HH21 H -30.947 1.655 12.550 1.00 . A A . 123 ARG HH21 1 1
4 8920 1 1 123 ARG HH22 H -32.407 1.315 11.687 1.00 . A A . 123 ARG HH22 1 1
4 8921 1 1 123 ARG N N -30.041 -0.431 19.205 1.00 . A A . 123 ARG N 1 1
4 8922 1 1 123 ARG NE N -32.015 1.882 14.832 1.00 . A A . 123 ARG NE 1 1
4 8923 1 1 123 ARG NH1 N -33.951 1.432 13.661 1.00 . A A . 123 ARG NH1 1 1
4 8924 1 1 123 ARG NH2 N -31.943 1.518 12.555 1.00 . A A . 123 ARG NH2 1 1
4 8925 1 1 123 ARG O O -32.293 -0.872 16.516 1.00 . A A . 123 ARG O 1 1
4 8926 1 1 124 GLN C C -33.933 -3.438 17.732 1.00 . A A . 124 GLN C 1 1
4 8927 1 1 124 GLN CA C -32.425 -3.390 17.566 1.00 . A A . 124 GLN CA 1 1
4 8928 1 1 124 GLN CB C -31.807 -4.686 18.067 1.00 . A A . 124 GLN CB 1 1
4 8929 1 1 124 GLN CD C -31.791 -7.211 17.882 1.00 . A A . 124 GLN CD 1 1
4 8930 1 1 124 GLN CG C -32.241 -5.903 17.266 1.00 . A A . 124 GLN CG 1 1
4 8931 1 1 124 GLN H H -31.498 -2.330 19.139 1.00 . A A . 124 GLN H 1 1
4 8932 1 1 124 GLN HA H -32.204 -3.288 16.514 1.00 . A A . 124 GLN HA 1 1
4 8933 1 1 124 GLN HB2 H -30.731 -4.607 18.014 1.00 . A A . 124 GLN HB2 1 1
4 8934 1 1 124 GLN HB3 H -32.101 -4.833 19.095 1.00 . A A . 124 GLN HB3 1 1
4 8935 1 1 124 GLN HE21 H -31.971 -6.440 19.694 1.00 . A A . 124 GLN HE21 1 1
4 8936 1 1 124 GLN HE22 H -31.447 -8.085 19.622 1.00 . A A . 124 GLN HE22 1 1
4 8937 1 1 124 GLN HG2 H -33.320 -5.901 17.210 1.00 . A A . 124 GLN HG2 1 1
4 8938 1 1 124 GLN HG3 H -31.831 -5.824 16.270 1.00 . A A . 124 GLN HG3 1 1
4 8939 1 1 124 GLN N N -31.859 -2.238 18.232 1.00 . A A . 124 GLN N 1 1
4 8940 1 1 124 GLN NE2 N -31.728 -7.251 19.194 1.00 . A A . 124 GLN NE2 1 1
4 8941 1 1 124 GLN O O -34.451 -3.993 18.704 1.00 . A A . 124 GLN O 1 1
4 8942 1 1 124 GLN OE1 O -31.521 -8.187 17.178 1.00 . A A . 124 GLN OE1 1 1
4 8943 1 1 125 TRP C C -36.549 -3.371 15.464 1.00 . A A . 125 TRP C 1 1
4 8944 1 1 125 TRP CA C -36.073 -2.845 16.794 1.00 . A A . 125 TRP CA 1 1
4 8945 1 1 125 TRP CB C -36.622 -1.445 17.065 1.00 . A A . 125 TRP CB 1 1
4 8946 1 1 125 TRP CD1 C -35.056 0.013 18.458 1.00 . A A . 125 TRP CD1 1 1
4 8947 1 1 125 TRP CD2 C -36.540 -1.144 19.662 1.00 . A A . 125 TRP CD2 1 1
4 8948 1 1 125 TRP CE2 C -35.736 -0.397 20.540 1.00 . A A . 125 TRP CE2 1 1
4 8949 1 1 125 TRP CE3 C -37.549 -1.952 20.194 1.00 . A A . 125 TRP CE3 1 1
4 8950 1 1 125 TRP CG C -36.088 -0.864 18.334 1.00 . A A . 125 TRP CG 1 1
4 8951 1 1 125 TRP CH2 C -36.902 -1.232 22.411 1.00 . A A . 125 TRP CH2 1 1
4 8952 1 1 125 TRP CZ2 C -35.907 -0.433 21.920 1.00 . A A . 125 TRP CZ2 1 1
4 8953 1 1 125 TRP CZ3 C -37.719 -1.987 21.563 1.00 . A A . 125 TRP CZ3 1 1
4 8954 1 1 125 TRP H H -34.141 -2.355 16.096 1.00 . A A . 125 TRP H 1 1
4 8955 1 1 125 TRP HA H -36.404 -3.517 17.574 1.00 . A A . 125 TRP HA 1 1
4 8956 1 1 125 TRP HB2 H -36.345 -0.791 16.252 1.00 . A A . 125 TRP HB2 1 1
4 8957 1 1 125 TRP HB3 H -37.698 -1.491 17.142 1.00 . A A . 125 TRP HB3 1 1
4 8958 1 1 125 TRP HD1 H -34.499 0.415 17.627 1.00 . A A . 125 TRP HD1 1 1
4 8959 1 1 125 TRP HE1 H -34.139 0.901 20.118 1.00 . A A . 125 TRP HE1 1 1
4 8960 1 1 125 TRP HE3 H -38.188 -2.542 19.554 1.00 . A A . 125 TRP HE3 1 1
4 8961 1 1 125 TRP HH2 H -37.071 -1.292 23.475 1.00 . A A . 125 TRP HH2 1 1
4 8962 1 1 125 TRP HZ2 H -35.288 0.145 22.590 1.00 . A A . 125 TRP HZ2 1 1
4 8963 1 1 125 TRP HZ3 H -38.492 -2.607 21.994 1.00 . A A . 125 TRP HZ3 1 1
4 8964 1 1 125 TRP N N -34.625 -2.834 16.801 1.00 . A A . 125 TRP N 1 1
4 8965 1 1 125 TRP NE1 N -34.834 0.297 19.777 1.00 . A A . 125 TRP NE1 1 1
4 8966 1 1 125 TRP O O -37.274 -4.359 15.396 1.00 . A A . 125 TRP O 1 1
4 8967 1 1 126 SER C C -35.301 -4.130 12.623 1.00 . A A . 126 SER C 1 1
4 8968 1 1 126 SER CA C -36.408 -3.177 13.069 1.00 . A A . 126 SER CA 1 1
4 8969 1 1 126 SER CB C -36.512 -1.983 12.117 1.00 . A A . 126 SER CB 1 1
4 8970 1 1 126 SER H H -35.599 -1.898 14.517 1.00 . A A . 126 SER H 1 1
4 8971 1 1 126 SER HA H -37.347 -3.708 13.087 1.00 . A A . 126 SER HA 1 1
4 8972 1 1 126 SER HB2 H -36.602 -2.339 11.101 1.00 . A A . 126 SER HB2 1 1
4 8973 1 1 126 SER HB3 H -37.380 -1.395 12.372 1.00 . A A . 126 SER HB3 1 1
4 8974 1 1 126 SER HG H -34.577 -1.716 12.064 1.00 . A A . 126 SER HG 1 1
4 8975 1 1 126 SER N N -36.120 -2.719 14.403 1.00 . A A . 126 SER N 1 1
4 8976 1 1 126 SER O O -34.267 -3.697 12.105 1.00 . A A . 126 SER O 1 1
4 8977 1 1 126 SER OG O -35.355 -1.161 12.215 1.00 . A A . 126 SER OG 1 1
4 8978 1 1 127 LEU C C -34.618 -6.858 11.090 1.00 . A A . 127 LEU C 1 1
4 8979 1 1 127 LEU CA C -34.490 -6.409 12.541 1.00 . A A . 127 LEU CA 1 1
4 8980 1 1 127 LEU CB C -34.586 -7.615 13.488 1.00 . A A . 127 LEU CB 1 1
4 8981 1 1 127 LEU CD1 C -32.182 -8.351 13.404 1.00 . A A . 127 LEU CD1 1 1
4 8982 1 1 127 LEU CD2 C -33.970 -9.984 14.035 1.00 . A A . 127 LEU CD2 1 1
4 8983 1 1 127 LEU CG C -33.629 -8.773 13.187 1.00 . A A . 127 LEU CG 1 1
4 8984 1 1 127 LEU H H -36.335 -5.698 13.288 1.00 . A A . 127 LEU H 1 1
4 8985 1 1 127 LEU HA H -33.524 -5.946 12.671 1.00 . A A . 127 LEU HA 1 1
4 8986 1 1 127 LEU HB2 H -34.383 -7.270 14.496 1.00 . A A . 127 LEU HB2 1 1
4 8987 1 1 127 LEU HB3 H -35.596 -7.996 13.456 1.00 . A A . 127 LEU HB3 1 1
4 8988 1 1 127 LEU HD11 H -31.942 -7.530 12.744 1.00 . A A . 127 LEU HD11 1 1
4 8989 1 1 127 LEU HD12 H -31.529 -9.185 13.197 1.00 . A A . 127 LEU HD12 1 1
4 8990 1 1 127 LEU HD13 H -32.051 -8.037 14.430 1.00 . A A . 127 LEU HD13 1 1
4 8991 1 1 127 LEU HD21 H -34.980 -10.300 13.822 1.00 . A A . 127 LEU HD21 1 1
4 8992 1 1 127 LEU HD22 H -33.887 -9.727 15.081 1.00 . A A . 127 LEU HD22 1 1
4 8993 1 1 127 LEU HD23 H -33.288 -10.788 13.807 1.00 . A A . 127 LEU HD23 1 1
4 8994 1 1 127 LEU HG H -33.735 -9.049 12.148 1.00 . A A . 127 LEU HG 1 1
4 8995 1 1 127 LEU N N -35.494 -5.413 12.874 1.00 . A A . 127 LEU N 1 1
4 8996 1 1 127 LEU O O -35.675 -7.323 10.660 1.00 . A A . 127 LEU O 1 1
4 8997 1 1 128 ARG C C -33.432 -8.624 8.847 1.00 . A A . 128 ARG C 1 1
4 8998 1 1 128 ARG CA C -33.485 -7.102 8.955 1.00 . A A . 128 ARG CA 1 1
4 8999 1 1 128 ARG CB C -32.246 -6.502 8.271 1.00 . A A . 128 ARG CB 1 1
4 9000 1 1 128 ARG CD C -29.728 -6.535 8.078 1.00 . A A . 128 ARG CD 1 1
4 9001 1 1 128 ARG CG C -30.932 -6.940 8.908 1.00 . A A . 128 ARG CG 1 1
4 9002 1 1 128 ARG CZ C -27.760 -8.042 8.256 1.00 . A A . 128 ARG CZ 1 1
4 9003 1 1 128 ARG H H -32.746 -6.281 10.739 1.00 . A A . 128 ARG H 1 1
4 9004 1 1 128 ARG HA H -34.372 -6.736 8.461 1.00 . A A . 128 ARG HA 1 1
4 9005 1 1 128 ARG HB2 H -32.239 -6.805 7.234 1.00 . A A . 128 ARG HB2 1 1
4 9006 1 1 128 ARG HB3 H -32.306 -5.426 8.324 1.00 . A A . 128 ARG HB3 1 1
4 9007 1 1 128 ARG HD2 H -29.824 -6.963 7.091 1.00 . A A . 128 ARG HD2 1 1
4 9008 1 1 128 ARG HD3 H -29.703 -5.459 8.002 1.00 . A A . 128 ARG HD3 1 1
4 9009 1 1 128 ARG HE H -28.164 -6.505 9.481 1.00 . A A . 128 ARG HE 1 1
4 9010 1 1 128 ARG HG2 H -30.848 -6.486 9.884 1.00 . A A . 128 ARG HG2 1 1
4 9011 1 1 128 ARG HG3 H -30.941 -8.016 9.014 1.00 . A A . 128 ARG HG3 1 1
4 9012 1 1 128 ARG HH11 H -28.969 -8.471 6.681 1.00 . A A . 128 ARG HH11 1 1
4 9013 1 1 128 ARG HH12 H -27.605 -9.512 6.865 1.00 . A A . 128 ARG HH12 1 1
4 9014 1 1 128 ARG HH21 H -26.354 -7.884 9.712 1.00 . A A . 128 ARG HH21 1 1
4 9015 1 1 128 ARG HH22 H -26.106 -9.174 8.587 1.00 . A A . 128 ARG HH22 1 1
4 9016 1 1 128 ARG N N -33.538 -6.696 10.343 1.00 . A A . 128 ARG N 1 1
4 9017 1 1 128 ARG NE N -28.480 -6.999 8.688 1.00 . A A . 128 ARG NE 1 1
4 9018 1 1 128 ARG NH1 N -28.144 -8.726 7.182 1.00 . A A . 128 ARG NH1 1 1
4 9019 1 1 128 ARG NH2 N -26.655 -8.397 8.899 1.00 . A A . 128 ARG NH2 1 1
4 9020 1 1 128 ARG O O -32.771 -9.287 9.650 1.00 . A A . 128 ARG O 1 1
4 9021 1 1 129 PRO C C -32.717 -11.100 7.215 1.00 . A A . 129 PRO C 1 1
4 9022 1 1 129 PRO CA C -34.115 -10.630 7.620 1.00 . A A . 129 PRO CA 1 1
4 9023 1 1 129 PRO CB C -35.114 -10.824 6.470 1.00 . A A . 129 PRO CB 1 1
4 9024 1 1 129 PRO CD C -35.030 -8.475 6.951 1.00 . A A . 129 PRO CD 1 1
4 9025 1 1 129 PRO CG C -35.283 -9.469 5.859 1.00 . A A . 129 PRO CG 1 1
4 9026 1 1 129 PRO HA H -34.437 -11.184 8.487 1.00 . A A . 129 PRO HA 1 1
4 9027 1 1 129 PRO HB2 H -34.712 -11.533 5.761 1.00 . A A . 129 PRO HB2 1 1
4 9028 1 1 129 PRO HB3 H -36.047 -11.196 6.865 1.00 . A A . 129 PRO HB3 1 1
4 9029 1 1 129 PRO HD2 H -34.542 -7.594 6.562 1.00 . A A . 129 PRO HD2 1 1
4 9030 1 1 129 PRO HD3 H -35.950 -8.208 7.448 1.00 . A A . 129 PRO HD3 1 1
4 9031 1 1 129 PRO HG2 H -34.569 -9.336 5.060 1.00 . A A . 129 PRO HG2 1 1
4 9032 1 1 129 PRO HG3 H -36.289 -9.362 5.481 1.00 . A A . 129 PRO HG3 1 1
4 9033 1 1 129 PRO N N -34.138 -9.191 7.868 1.00 . A A . 129 PRO N 1 1
4 9034 1 1 129 PRO O O -32.071 -11.851 7.945 1.00 . A A . 129 PRO O 1 1
4 9035 1 1 130 ARG C C -30.624 -10.183 4.279 1.00 . A A . 130 ARG C 1 1
4 9036 1 1 130 ARG CA C -30.914 -10.947 5.566 1.00 . A A . 130 ARG CA 1 1
4 9037 1 1 130 ARG CB C -30.723 -12.457 5.346 1.00 . A A . 130 ARG CB 1 1
4 9038 1 1 130 ARG CD C -29.059 -14.329 5.105 1.00 . A A . 130 ARG CD 1 1
4 9039 1 1 130 ARG CG C -29.303 -12.838 4.952 1.00 . A A . 130 ARG CG 1 1
4 9040 1 1 130 ARG CZ C -26.785 -15.171 5.663 1.00 . A A . 130 ARG CZ 1 1
4 9041 1 1 130 ARG H H -32.845 -10.077 5.512 1.00 . A A . 130 ARG H 1 1
4 9042 1 1 130 ARG HA H -30.216 -10.614 6.320 1.00 . A A . 130 ARG HA 1 1
4 9043 1 1 130 ARG HB2 H -30.973 -12.976 6.259 1.00 . A A . 130 ARG HB2 1 1
4 9044 1 1 130 ARG HB3 H -31.391 -12.783 4.563 1.00 . A A . 130 ARG HB3 1 1
4 9045 1 1 130 ARG HD2 H -29.273 -14.617 6.122 1.00 . A A . 130 ARG HD2 1 1
4 9046 1 1 130 ARG HD3 H -29.722 -14.859 4.436 1.00 . A A . 130 ARG HD3 1 1
4 9047 1 1 130 ARG HE H -27.397 -14.579 3.842 1.00 . A A . 130 ARG HE 1 1
4 9048 1 1 130 ARG HG2 H -29.139 -12.562 3.921 1.00 . A A . 130 ARG HG2 1 1
4 9049 1 1 130 ARG HG3 H -28.610 -12.301 5.582 1.00 . A A . 130 ARG HG3 1 1
4 9050 1 1 130 ARG HH11 H -28.014 -15.016 7.276 1.00 . A A . 130 ARG HH11 1 1
4 9051 1 1 130 ARG HH12 H -26.444 -15.651 7.612 1.00 . A A . 130 ARG HH12 1 1
4 9052 1 1 130 ARG HH21 H -25.310 -15.393 4.286 1.00 . A A . 130 ARG HH21 1 1
4 9053 1 1 130 ARG HH22 H -24.885 -15.871 5.895 1.00 . A A . 130 ARG HH22 1 1
4 9054 1 1 130 ARG N N -32.256 -10.639 6.055 1.00 . A A . 130 ARG N 1 1
4 9055 1 1 130 ARG NE N -27.674 -14.691 4.783 1.00 . A A . 130 ARG NE 1 1
4 9056 1 1 130 ARG NH1 N -27.106 -15.288 6.950 1.00 . A A . 130 ARG NH1 1 1
4 9057 1 1 130 ARG NH2 N -25.564 -15.505 5.253 1.00 . A A . 130 ARG NH2 1 1
4 9058 1 1 130 ARG O O -29.687 -9.384 4.220 1.00 . A A . 130 ARG O 1 1
4 9059 1 1 131 GLY C C -30.946 -10.729 0.880 1.00 . A A . 131 GLY C 1 1
4 9060 1 1 131 GLY CA C -31.254 -9.749 1.993 1.00 . A A . 131 GLY CA 1 1
4 9061 1 1 131 GLY H H -32.190 -11.039 3.379 1.00 . A A . 131 GLY H 1 1
4 9062 1 1 131 GLY HA2 H -32.155 -9.207 1.744 1.00 . A A . 131 GLY HA2 1 1
4 9063 1 1 131 GLY HA3 H -30.435 -9.050 2.078 1.00 . A A . 131 GLY HA3 1 1
4 9064 1 1 131 GLY N N -31.444 -10.411 3.267 1.00 . A A . 131 GLY N 1 1
4 9065 1 1 131 GLY O O -30.123 -11.635 1.049 1.00 . A A . 131 GLY O 1 1
4 9066 1 1 132 SER C C -30.969 -10.629 -2.618 1.00 . A A . 132 SER C 1 1
4 9067 1 1 132 SER CA C -31.403 -11.430 -1.394 1.00 . A A . 132 SER CA 1 1
4 9068 1 1 132 SER CB C -32.683 -12.218 -1.704 1.00 . A A . 132 SER CB 1 1
4 9069 1 1 132 SER H H -32.255 -9.826 -0.321 1.00 . A A . 132 SER H 1 1
4 9070 1 1 132 SER HA H -30.618 -12.127 -1.142 1.00 . A A . 132 SER HA 1 1
4 9071 1 1 132 SER HB2 H -32.939 -12.833 -0.854 1.00 . A A . 132 SER HB2 1 1
4 9072 1 1 132 SER HB3 H -33.489 -11.525 -1.900 1.00 . A A . 132 SER HB3 1 1
4 9073 1 1 132 SER HG H -31.580 -13.114 -3.063 1.00 . A A . 132 SER HG 1 1
4 9074 1 1 132 SER N N -31.607 -10.559 -0.251 1.00 . A A . 132 SER N 1 1
4 9075 1 1 132 SER O O -29.981 -10.973 -3.263 1.00 . A A . 132 SER O 1 1
4 9076 1 1 132 SER OG O -32.517 -13.060 -2.840 1.00 . A A . 132 SER OG 1 1
4 9077 1 1 133 LEU C C -31.747 -9.402 -5.392 1.00 . A A . 133 LEU C 1 1
4 9078 1 1 133 LEU CA C -31.453 -8.684 -4.069 1.00 . A A . 133 LEU CA 1 1
4 9079 1 1 133 LEU CB C -30.009 -8.146 -4.044 1.00 . A A . 133 LEU CB 1 1
4 9080 1 1 133 LEU CD1 C -30.498 -5.973 -5.217 1.00 . A A . 133 LEU CD1 1 1
4 9081 1 1 133 LEU CD2 C -28.149 -6.825 -5.083 1.00 . A A . 133 LEU CD2 1 1
4 9082 1 1 133 LEU CG C -29.615 -7.215 -5.196 1.00 . A A . 133 LEU CG 1 1
4 9083 1 1 133 LEU H H -32.480 -9.341 -2.340 1.00 . A A . 133 LEU H 1 1
4 9084 1 1 133 LEU HA H -32.132 -7.847 -3.990 1.00 . A A . 133 LEU HA 1 1
4 9085 1 1 133 LEU HB2 H -29.866 -7.610 -3.117 1.00 . A A . 133 LEU HB2 1 1
4 9086 1 1 133 LEU HB3 H -29.337 -8.991 -4.053 1.00 . A A . 133 LEU HB3 1 1
4 9087 1 1 133 LEU HD11 H -31.525 -6.266 -5.372 1.00 . A A . 133 LEU HD11 1 1
4 9088 1 1 133 LEU HD12 H -30.184 -5.322 -6.019 1.00 . A A . 133 LEU HD12 1 1
4 9089 1 1 133 LEU HD13 H -30.410 -5.453 -4.275 1.00 . A A . 133 LEU HD13 1 1
4 9090 1 1 133 LEU HD21 H -27.534 -7.711 -5.137 1.00 . A A . 133 LEU HD21 1 1
4 9091 1 1 133 LEU HD22 H -27.980 -6.326 -4.139 1.00 . A A . 133 LEU HD22 1 1
4 9092 1 1 133 LEU HD23 H -27.891 -6.159 -5.892 1.00 . A A . 133 LEU HD23 1 1
4 9093 1 1 133 LEU HG H -29.752 -7.735 -6.132 1.00 . A A . 133 LEU HG 1 1
4 9094 1 1 133 LEU N N -31.718 -9.555 -2.916 1.00 . A A . 133 LEU N 1 1
4 9095 1 1 133 LEU O O -31.012 -10.296 -5.811 1.00 . A A . 133 LEU O 1 1
4 9096 1 1 134 ALA C C -32.318 -9.152 -8.441 1.00 . A A . 134 ALA C 1 1
4 9097 1 1 134 ALA CA C -33.230 -9.604 -7.303 1.00 . A A . 134 ALA CA 1 1
4 9098 1 1 134 ALA CB C -34.679 -9.266 -7.613 1.00 . A A . 134 ALA CB 1 1
4 9099 1 1 134 ALA H H -33.367 -8.276 -5.670 1.00 . A A . 134 ALA H 1 1
4 9100 1 1 134 ALA HA H -33.148 -10.677 -7.197 1.00 . A A . 134 ALA HA 1 1
4 9101 1 1 134 ALA HB1 H -35.307 -9.595 -6.799 1.00 . A A . 134 ALA HB1 1 1
4 9102 1 1 134 ALA HB2 H -34.978 -9.763 -8.524 1.00 . A A . 134 ALA HB2 1 1
4 9103 1 1 134 ALA HB3 H -34.780 -8.198 -7.737 1.00 . A A . 134 ALA HB3 1 1
4 9104 1 1 134 ALA N N -32.828 -9.001 -6.043 1.00 . A A . 134 ALA N 1 1
4 9105 1 1 134 ALA O O -31.403 -8.348 -8.232 1.00 . A A . 134 ALA O 1 1
4 9106 1 1 135 THR C C -30.418 -10.053 -10.794 1.00 . A A . 135 THR C 1 1
4 9107 1 1 135 THR CA C -31.784 -9.364 -10.834 1.00 . A A . 135 THR CA 1 1
4 9108 1 1 135 THR CB C -31.608 -7.837 -11.021 1.00 . A A . 135 THR CB 1 1
4 9109 1 1 135 THR CG2 C -30.922 -7.528 -12.346 1.00 . A A . 135 THR CG2 1 1
4 9110 1 1 135 THR H H -33.302 -10.330 -9.728 1.00 . A A . 135 THR H 1 1
4 9111 1 1 135 THR HA H -32.328 -9.751 -11.685 1.00 . A A . 135 THR HA 1 1
4 9112 1 1 135 THR HB H -31.002 -7.454 -10.212 1.00 . A A . 135 THR HB 1 1
4 9113 1 1 135 THR HG1 H -33.483 -7.656 -11.609 1.00 . A A . 135 THR HG1 1 1
4 9114 1 1 135 THR HG21 H -30.806 -6.460 -12.452 1.00 . A A . 135 THR HG21 1 1
4 9115 1 1 135 THR HG22 H -31.524 -7.907 -13.160 1.00 . A A . 135 THR HG22 1 1
4 9116 1 1 135 THR HG23 H -29.952 -8.000 -12.367 1.00 . A A . 135 THR HG23 1 1
4 9117 1 1 135 THR N N -32.567 -9.685 -9.640 1.00 . A A . 135 THR N 1 1
4 9118 1 1 135 THR O O -30.107 -10.877 -11.654 1.00 . A A . 135 THR O 1 1
4 9119 1 1 135 THR OG1 O -32.896 -7.203 -10.990 1.00 . A A . 135 THR OG1 1 1
4 9120 1 1 136 PHE C C -28.438 -11.815 -9.261 1.00 . A A . 136 PHE C 1 1
4 9121 1 1 136 PHE CA C -28.308 -10.344 -9.616 1.00 . A A . 136 PHE CA 1 1
4 9122 1 1 136 PHE CB C -27.502 -9.598 -8.550 1.00 . A A . 136 PHE CB 1 1
4 9123 1 1 136 PHE CD1 C -28.055 -7.149 -8.676 1.00 . A A . 136 PHE CD1 1 1
4 9124 1 1 136 PHE CD2 C -25.962 -7.886 -9.550 1.00 . A A . 136 PHE CD2 1 1
4 9125 1 1 136 PHE CE1 C -27.748 -5.847 -9.027 1.00 . A A . 136 PHE CE1 1 1
4 9126 1 1 136 PHE CE2 C -25.649 -6.587 -9.904 1.00 . A A . 136 PHE CE2 1 1
4 9127 1 1 136 PHE CG C -27.167 -8.183 -8.933 1.00 . A A . 136 PHE CG 1 1
4 9128 1 1 136 PHE CZ C -26.543 -5.567 -9.642 1.00 . A A . 136 PHE CZ 1 1
4 9129 1 1 136 PHE H H -29.945 -9.093 -9.109 1.00 . A A . 136 PHE H 1 1
4 9130 1 1 136 PHE HA H -27.799 -10.267 -10.562 1.00 . A A . 136 PHE HA 1 1
4 9131 1 1 136 PHE HB2 H -28.071 -9.568 -7.633 1.00 . A A . 136 PHE HB2 1 1
4 9132 1 1 136 PHE HB3 H -26.577 -10.127 -8.375 1.00 . A A . 136 PHE HB3 1 1
4 9133 1 1 136 PHE HD1 H -28.997 -7.367 -8.196 1.00 . A A . 136 PHE HD1 1 1
4 9134 1 1 136 PHE HD2 H -25.262 -8.682 -9.757 1.00 . A A . 136 PHE HD2 1 1
4 9135 1 1 136 PHE HE1 H -28.449 -5.051 -8.823 1.00 . A A . 136 PHE HE1 1 1
4 9136 1 1 136 PHE HE2 H -24.706 -6.370 -10.385 1.00 . A A . 136 PHE HE2 1 1
4 9137 1 1 136 PHE HZ H -26.301 -4.551 -9.917 1.00 . A A . 136 PHE HZ 1 1
4 9138 1 1 136 PHE N N -29.627 -9.743 -9.776 1.00 . A A . 136 PHE N 1 1
4 9139 1 1 136 PHE O O -27.591 -12.630 -9.603 1.00 . A A . 136 PHE O 1 1
4 9140 1 1 137 GLU C C -30.720 -14.158 -9.258 1.00 . A A . 137 GLU C 1 1
4 9141 1 1 137 GLU CA C -29.795 -13.522 -8.228 1.00 . A A . 137 GLU CA 1 1
4 9142 1 1 137 GLU CB C -30.425 -13.595 -6.838 1.00 . A A . 137 GLU CB 1 1
4 9143 1 1 137 GLU CD C -28.237 -13.906 -5.640 1.00 . A A . 137 GLU CD 1 1
4 9144 1 1 137 GLU CG C -29.514 -13.107 -5.729 1.00 . A A . 137 GLU CG 1 1
4 9145 1 1 137 GLU H H -30.132 -11.437 -8.315 1.00 . A A . 137 GLU H 1 1
4 9146 1 1 137 GLU HA H -28.859 -14.061 -8.219 1.00 . A A . 137 GLU HA 1 1
4 9147 1 1 137 GLU HB2 H -31.320 -12.990 -6.831 1.00 . A A . 137 GLU HB2 1 1
4 9148 1 1 137 GLU HB3 H -30.693 -14.620 -6.631 1.00 . A A . 137 GLU HB3 1 1
4 9149 1 1 137 GLU HG2 H -29.261 -12.074 -5.914 1.00 . A A . 137 GLU HG2 1 1
4 9150 1 1 137 GLU HG3 H -30.038 -13.185 -4.787 1.00 . A A . 137 GLU HG3 1 1
4 9151 1 1 137 GLU N N -29.514 -12.144 -8.588 1.00 . A A . 137 GLU N 1 1
4 9152 1 1 137 GLU O O -31.167 -15.294 -9.094 1.00 . A A . 137 GLU O 1 1
4 9153 1 1 137 GLU OE1 O -28.234 -14.956 -4.970 1.00 . A A . 137 GLU OE1 1 1
4 9154 1 1 137 GLU OE2 O -27.233 -13.498 -6.237 1.00 . A A . 137 GLU OE2 1 1
4 9155 1 1 138 THR C C -31.099 -14.188 -12.651 1.00 . A A . 138 THR C 1 1
4 9156 1 1 138 THR CA C -31.880 -13.875 -11.371 1.00 . A A . 138 THR CA 1 1
4 9157 1 1 138 THR CB C -32.948 -12.799 -11.672 1.00 . A A . 138 THR CB 1 1
4 9158 1 1 138 THR CG2 C -34.029 -13.341 -12.594 1.00 . A A . 138 THR CG2 1 1
4 9159 1 1 138 THR H H -30.582 -12.534 -10.399 1.00 . A A . 138 THR H 1 1
4 9160 1 1 138 THR HA H -32.375 -14.768 -11.030 1.00 . A A . 138 THR HA 1 1
4 9161 1 1 138 THR HB H -32.466 -11.958 -12.150 1.00 . A A . 138 THR HB 1 1
4 9162 1 1 138 THR HG1 H -34.190 -13.021 -10.152 1.00 . A A . 138 THR HG1 1 1
4 9163 1 1 138 THR HG21 H -34.773 -12.576 -12.766 1.00 . A A . 138 THR HG21 1 1
4 9164 1 1 138 THR HG22 H -34.495 -14.201 -12.136 1.00 . A A . 138 THR HG22 1 1
4 9165 1 1 138 THR HG23 H -33.586 -13.629 -13.536 1.00 . A A . 138 THR HG23 1 1
4 9166 1 1 138 THR N N -30.992 -13.420 -10.320 1.00 . A A . 138 THR N 1 1
4 9167 1 1 138 THR O O -31.554 -14.961 -13.501 1.00 . A A . 138 THR O 1 1
4 9168 1 1 138 THR OG1 O -33.550 -12.358 -10.441 1.00 . A A . 138 THR OG1 1 1
4 9169 1 1 139 GLU C C -28.667 -15.214 -14.154 1.00 . A A . 139 GLU C 1 1
4 9170 1 1 139 GLU CA C -29.082 -13.758 -13.944 1.00 . A A . 139 GLU CA 1 1
4 9171 1 1 139 GLU CB C -27.840 -12.866 -13.852 1.00 . A A . 139 GLU CB 1 1
4 9172 1 1 139 GLU CD C -25.649 -12.404 -12.685 1.00 . A A . 139 GLU CD 1 1
4 9173 1 1 139 GLU CG C -26.953 -13.166 -12.656 1.00 . A A . 139 GLU CG 1 1
4 9174 1 1 139 GLU H H -29.607 -13.040 -12.026 1.00 . A A . 139 GLU H 1 1
4 9175 1 1 139 GLU HA H -29.666 -13.446 -14.796 1.00 . A A . 139 GLU HA 1 1
4 9176 1 1 139 GLU HB2 H -27.251 -12.998 -14.748 1.00 . A A . 139 GLU HB2 1 1
4 9177 1 1 139 GLU HB3 H -28.156 -11.835 -13.789 1.00 . A A . 139 GLU HB3 1 1
4 9178 1 1 139 GLU HG2 H -27.486 -12.904 -11.753 1.00 . A A . 139 GLU HG2 1 1
4 9179 1 1 139 GLU HG3 H -26.737 -14.224 -12.649 1.00 . A A . 139 GLU HG3 1 1
4 9180 1 1 139 GLU N N -29.922 -13.600 -12.763 1.00 . A A . 139 GLU N 1 1
4 9181 1 1 139 GLU O O -28.374 -15.938 -13.199 1.00 . A A . 139 GLU O 1 1
4 9182 1 1 139 GLU OE1 O -25.569 -11.324 -12.072 1.00 . A A . 139 GLU OE1 1 1
4 9183 1 1 139 GLU OE2 O -24.688 -12.888 -13.326 1.00 . A A . 139 GLU OE2 1 1
4 9184 1 1 140 ALA C C -27.178 -16.904 -16.831 1.00 . A A . 140 ALA C 1 1
4 9185 1 1 140 ALA CA C -28.258 -16.969 -15.766 1.00 . A A . 140 ALA CA 1 1
4 9186 1 1 140 ALA CB C -29.454 -17.766 -16.264 1.00 . A A . 140 ALA CB 1 1
4 9187 1 1 140 ALA H H -28.936 -15.007 -16.107 1.00 . A A . 140 ALA H 1 1
4 9188 1 1 140 ALA HA H -27.862 -17.453 -14.886 1.00 . A A . 140 ALA HA 1 1
4 9189 1 1 140 ALA HB1 H -29.141 -18.768 -16.517 1.00 . A A . 140 ALA HB1 1 1
4 9190 1 1 140 ALA HB2 H -29.866 -17.286 -17.139 1.00 . A A . 140 ALA HB2 1 1
4 9191 1 1 140 ALA HB3 H -30.207 -17.809 -15.490 1.00 . A A . 140 ALA HB3 1 1
4 9192 1 1 140 ALA N N -28.660 -15.629 -15.400 1.00 . A A . 140 ALA N 1 1
4 9193 1 1 140 ALA O O -27.399 -16.334 -17.908 1.00 . A A . 140 ALA O 1 1
4 9194 1 1 141 GLU C C -24.217 -16.068 -17.486 1.00 . A A . 141 GLU C 1 1
4 9195 1 1 141 GLU CA C -24.847 -17.468 -17.412 1.00 . A A . 141 GLU CA 1 1
4 9196 1 1 141 GLU CB C -25.222 -17.980 -18.820 1.00 . A A . 141 GLU CB 1 1
4 9197 1 1 141 GLU CD C -22.987 -19.019 -19.364 1.00 . A A . 141 GLU CD 1 1
4 9198 1 1 141 GLU CG C -24.056 -18.043 -19.796 1.00 . A A . 141 GLU CG 1 1
4 9199 1 1 141 GLU H H -25.920 -17.904 -15.640 1.00 . A A . 141 GLU H 1 1
4 9200 1 1 141 GLU HA H -24.115 -18.138 -16.982 1.00 . A A . 141 GLU HA 1 1
4 9201 1 1 141 GLU HB2 H -25.635 -18.973 -18.728 1.00 . A A . 141 GLU HB2 1 1
4 9202 1 1 141 GLU HB3 H -25.976 -17.328 -19.236 1.00 . A A . 141 GLU HB3 1 1
4 9203 1 1 141 GLU HG2 H -24.425 -18.345 -20.764 1.00 . A A . 141 GLU HG2 1 1
4 9204 1 1 141 GLU HG3 H -23.616 -17.059 -19.872 1.00 . A A . 141 GLU HG3 1 1
4 9205 1 1 141 GLU N N -26.009 -17.469 -16.516 1.00 . A A . 141 GLU N 1 1
4 9206 1 1 141 GLU O O -24.894 -15.049 -17.293 1.00 . A A . 141 GLU O 1 1
4 9207 1 1 141 GLU OE1 O -22.966 -20.149 -19.884 1.00 . A A . 141 GLU OE1 1 1
4 9208 1 1 141 GLU OE2 O -22.166 -18.666 -18.494 1.00 . A A . 141 GLU OE2 1 1
4 9209 1 1 142 ILE C C -21.693 -14.564 -19.262 1.00 . A A . 142 ILE C 1 1
4 9210 1 1 142 ILE CA C -22.211 -14.769 -17.848 1.00 . A A . 142 ILE CA 1 1
4 9211 1 1 142 ILE CB C -21.025 -14.685 -16.852 1.00 . A A . 142 ILE CB 1 1
4 9212 1 1 142 ILE CD1 C -18.822 -15.807 -16.185 1.00 . A A . 142 ILE CD1 1 1
4 9213 1 1 142 ILE CG1 C -20.063 -15.868 -17.054 1.00 . A A . 142 ILE CG1 1 1
4 9214 1 1 142 ILE CG2 C -21.537 -14.641 -15.417 1.00 . A A . 142 ILE CG2 1 1
4 9215 1 1 142 ILE H H -22.433 -16.871 -17.876 1.00 . A A . 142 ILE H 1 1
4 9216 1 1 142 ILE HA H -22.907 -13.977 -17.617 1.00 . A A . 142 ILE HA 1 1
4 9217 1 1 142 ILE HB H -20.493 -13.765 -17.043 1.00 . A A . 142 ILE HB 1 1
4 9218 1 1 142 ILE HD11 H -19.111 -15.810 -15.144 1.00 . A A . 142 ILE HD11 1 1
4 9219 1 1 142 ILE HD12 H -18.273 -14.902 -16.402 1.00 . A A . 142 ILE HD12 1 1
4 9220 1 1 142 ILE HD13 H -18.197 -16.665 -16.386 1.00 . A A . 142 ILE HD13 1 1
4 9221 1 1 142 ILE HG12 H -20.580 -16.786 -16.822 1.00 . A A . 142 ILE HG12 1 1
4 9222 1 1 142 ILE HG13 H -19.745 -15.890 -18.087 1.00 . A A . 142 ILE HG13 1 1
4 9223 1 1 142 ILE HG21 H -20.700 -14.584 -14.737 1.00 . A A . 142 ILE HG21 1 1
4 9224 1 1 142 ILE HG22 H -22.107 -15.534 -15.210 1.00 . A A . 142 ILE HG22 1 1
4 9225 1 1 142 ILE HG23 H -22.167 -13.773 -15.286 1.00 . A A . 142 ILE HG23 1 1
4 9226 1 1 142 ILE N N -22.924 -16.026 -17.741 1.00 . A A . 142 ILE N 1 1
4 9227 1 1 142 ILE O O -21.382 -15.529 -19.965 1.00 . A A . 142 ILE O 1 1
4 9228 1 1 143 ASP C C -19.677 -12.521 -20.912 1.00 . A A . 143 ASP C 1 1
4 9229 1 1 143 ASP CA C -21.115 -12.988 -21.006 1.00 . A A . 143 ASP CA 1 1
4 9230 1 1 143 ASP CB C -21.977 -11.906 -21.674 1.00 . A A . 143 ASP CB 1 1
4 9231 1 1 143 ASP CG C -23.372 -12.384 -22.004 1.00 . A A . 143 ASP CG 1 1
4 9232 1 1 143 ASP H H -21.902 -12.592 -19.086 1.00 . A A . 143 ASP H 1 1
4 9233 1 1 143 ASP HA H -21.150 -13.885 -21.605 1.00 . A A . 143 ASP HA 1 1
4 9234 1 1 143 ASP HB2 H -22.060 -11.061 -21.007 1.00 . A A . 143 ASP HB2 1 1
4 9235 1 1 143 ASP HB3 H -21.497 -11.589 -22.588 1.00 . A A . 143 ASP HB3 1 1
4 9236 1 1 143 ASP N N -21.618 -13.317 -19.681 1.00 . A A . 143 ASP N 1 1
4 9237 1 1 143 ASP O O -19.449 -11.302 -20.819 1.00 . A A . 143 ASP O 1 1
4 9238 1 1 143 ASP OXT O -18.775 -13.379 -20.891 1.00 . A A . 143 ASP OXT 1 1
4 9239 1 1 143 ASP OD1 O -23.545 -13.065 -23.038 1.00 . A A . 143 ASP OD1 1 1
4 9240 1 1 143 ASP OD2 O -24.311 -12.077 -21.235 1.00 . A A . 143 ASP OD2 1 1
5 9241 1 1 1 ALA C C -24.714 6.303 -5.980 1.00 . A A . 1 ALA C 1 1
5 9242 1 1 1 ALA CA C -25.710 7.359 -6.453 1.00 . A A . 1 ALA CA 1 1
5 9243 1 1 1 ALA CB C -25.123 8.184 -7.592 1.00 . A A . 1 ALA CB 1 1
5 9244 1 1 1 ALA H1 H -25.312 8.778 -4.987 1.00 . A A . 1 ALA H1 1 1
5 9245 1 1 1 ALA H2 H -26.507 7.664 -4.565 1.00 . A A . 1 ALA H2 1 1
5 9246 1 1 1 ALA H3 H -26.860 8.898 -5.667 1.00 . A A . 1 ALA H3 1 1
5 9247 1 1 1 ALA HA H -26.592 6.859 -6.822 1.00 . A A . 1 ALA HA 1 1
5 9248 1 1 1 ALA HB1 H -25.840 8.928 -7.905 1.00 . A A . 1 ALA HB1 1 1
5 9249 1 1 1 ALA HB2 H -24.892 7.535 -8.422 1.00 . A A . 1 ALA HB2 1 1
5 9250 1 1 1 ALA HB3 H -24.220 8.674 -7.257 1.00 . A A . 1 ALA HB3 1 1
5 9251 1 1 1 ALA N N -26.120 8.235 -5.342 1.00 . A A . 1 ALA N 1 1
5 9252 1 1 1 ALA O O -25.057 5.125 -5.861 1.00 . A A . 1 ALA O 1 1
5 9253 1 1 2 ARG C C -22.498 5.669 -3.739 1.00 . A A . 2 ARG C 1 1
5 9254 1 1 2 ARG CA C -22.458 5.799 -5.237 1.00 . A A . 2 ARG CA 1 1
5 9255 1 1 2 ARG CB C -21.067 6.293 -5.628 1.00 . A A . 2 ARG CB 1 1
5 9256 1 1 2 ARG CD C -18.887 5.890 -6.776 1.00 . A A . 2 ARG CD 1 1
5 9257 1 1 2 ARG CG C -20.271 5.330 -6.483 1.00 . A A . 2 ARG CG 1 1
5 9258 1 1 2 ARG CZ C -16.664 4.997 -7.390 1.00 . A A . 2 ARG CZ 1 1
5 9259 1 1 2 ARG H H -23.278 7.681 -5.759 1.00 . A A . 2 ARG H 1 1
5 9260 1 1 2 ARG HA H -22.633 4.838 -5.692 1.00 . A A . 2 ARG HA 1 1
5 9261 1 1 2 ARG HB2 H -21.146 7.233 -6.152 1.00 . A A . 2 ARG HB2 1 1
5 9262 1 1 2 ARG HB3 H -20.507 6.442 -4.709 1.00 . A A . 2 ARG HB3 1 1
5 9263 1 1 2 ARG HD2 H -18.981 6.689 -7.495 1.00 . A A . 2 ARG HD2 1 1
5 9264 1 1 2 ARG HD3 H -18.469 6.279 -5.860 1.00 . A A . 2 ARG HD3 1 1
5 9265 1 1 2 ARG HE H -18.405 4.034 -7.631 1.00 . A A . 2 ARG HE 1 1
5 9266 1 1 2 ARG HG2 H -20.169 4.392 -5.957 1.00 . A A . 2 ARG HG2 1 1
5 9267 1 1 2 ARG HG3 H -20.792 5.171 -7.416 1.00 . A A . 2 ARG HG3 1 1
5 9268 1 1 2 ARG HH11 H -16.584 6.877 -6.624 1.00 . A A . 2 ARG HH11 1 1
5 9269 1 1 2 ARG HH12 H -15.049 6.168 -7.041 1.00 . A A . 2 ARG HH12 1 1
5 9270 1 1 2 ARG HH21 H -16.388 3.153 -8.183 1.00 . A A . 2 ARG HH21 1 1
5 9271 1 1 2 ARG HH22 H -14.943 4.083 -7.937 1.00 . A A . 2 ARG HH22 1 1
5 9272 1 1 2 ARG N N -23.489 6.724 -5.689 1.00 . A A . 2 ARG N 1 1
5 9273 1 1 2 ARG NE N -17.990 4.878 -7.313 1.00 . A A . 2 ARG NE 1 1
5 9274 1 1 2 ARG NH1 N -16.061 6.108 -6.986 1.00 . A A . 2 ARG NH1 1 1
5 9275 1 1 2 ARG NH2 N -15.941 3.999 -7.875 1.00 . A A . 2 ARG NH2 1 1
5 9276 1 1 2 ARG O O -22.610 6.670 -3.030 1.00 . A A . 2 ARG O 1 1
5 9277 1 1 3 SER C C -20.924 4.606 -1.379 1.00 . A A . 3 SER C 1 1
5 9278 1 1 3 SER CA C -22.336 4.257 -1.833 1.00 . A A . 3 SER CA 1 1
5 9279 1 1 3 SER CB C -22.677 2.808 -1.479 1.00 . A A . 3 SER CB 1 1
5 9280 1 1 3 SER H H -22.419 3.665 -3.827 1.00 . A A . 3 SER H 1 1
5 9281 1 1 3 SER HA H -23.040 4.920 -1.356 1.00 . A A . 3 SER HA 1 1
5 9282 1 1 3 SER HB2 H -21.998 2.144 -1.994 1.00 . A A . 3 SER HB2 1 1
5 9283 1 1 3 SER HB3 H -22.581 2.667 -0.412 1.00 . A A . 3 SER HB3 1 1
5 9284 1 1 3 SER HG H -24.232 2.974 -2.671 1.00 . A A . 3 SER HG 1 1
5 9285 1 1 3 SER N N -22.418 4.457 -3.246 1.00 . A A . 3 SER N 1 1
5 9286 1 1 3 SER O O -19.954 4.351 -2.112 1.00 . A A . 3 SER O 1 1
5 9287 1 1 3 SER OG O -24.005 2.492 -1.866 1.00 . A A . 3 SER OG 1 1
5 9288 1 1 4 PRO C C -18.458 4.476 0.319 1.00 . A A . 4 PRO C 1 1
5 9289 1 1 4 PRO CA C -19.474 5.609 0.358 1.00 . A A . 4 PRO CA 1 1
5 9290 1 1 4 PRO CB C -19.795 5.982 1.804 1.00 . A A . 4 PRO CB 1 1
5 9291 1 1 4 PRO CD C -21.888 5.569 0.727 1.00 . A A . 4 PRO CD 1 1
5 9292 1 1 4 PRO CG C -21.216 6.421 1.769 1.00 . A A . 4 PRO CG 1 1
5 9293 1 1 4 PRO HA H -19.074 6.468 -0.160 1.00 . A A . 4 PRO HA 1 1
5 9294 1 1 4 PRO HB2 H -19.660 5.118 2.436 1.00 . A A . 4 PRO HB2 1 1
5 9295 1 1 4 PRO HB3 H -19.144 6.780 2.128 1.00 . A A . 4 PRO HB3 1 1
5 9296 1 1 4 PRO HD2 H -22.318 4.687 1.179 1.00 . A A . 4 PRO HD2 1 1
5 9297 1 1 4 PRO HD3 H -22.645 6.138 0.210 1.00 . A A . 4 PRO HD3 1 1
5 9298 1 1 4 PRO HG2 H -21.672 6.264 2.735 1.00 . A A . 4 PRO HG2 1 1
5 9299 1 1 4 PRO HG3 H -21.272 7.464 1.493 1.00 . A A . 4 PRO HG3 1 1
5 9300 1 1 4 PRO N N -20.782 5.211 -0.186 1.00 . A A . 4 PRO N 1 1
5 9301 1 1 4 PRO O O -17.258 4.711 0.191 1.00 . A A . 4 PRO O 1 1
5 9302 1 1 5 ALA C C -17.261 1.959 -0.863 1.00 . A A . 5 ALA C 1 1
5 9303 1 1 5 ALA CA C -18.124 2.066 0.391 1.00 . A A . 5 ALA CA 1 1
5 9304 1 1 5 ALA CB C -18.977 0.817 0.548 1.00 . A A . 5 ALA CB 1 1
5 9305 1 1 5 ALA H H -19.932 3.141 0.426 1.00 . A A . 5 ALA H 1 1
5 9306 1 1 5 ALA HA H -17.476 2.135 1.250 1.00 . A A . 5 ALA HA 1 1
5 9307 1 1 5 ALA HB1 H -19.656 0.738 -0.288 1.00 . A A . 5 ALA HB1 1 1
5 9308 1 1 5 ALA HB2 H -19.540 0.874 1.467 1.00 . A A . 5 ALA HB2 1 1
5 9309 1 1 5 ALA HB3 H -18.338 -0.053 0.573 1.00 . A A . 5 ALA HB3 1 1
5 9310 1 1 5 ALA N N -18.959 3.250 0.386 1.00 . A A . 5 ALA N 1 1
5 9311 1 1 5 ALA O O -16.114 1.538 -0.787 1.00 . A A . 5 ALA O 1 1
5 9312 1 1 6 GLU C C -15.952 3.282 -3.323 1.00 . A A . 6 GLU C 1 1
5 9313 1 1 6 GLU CA C -17.026 2.214 -3.238 1.00 . A A . 6 GLU CA 1 1
5 9314 1 1 6 GLU CB C -17.924 2.219 -4.473 1.00 . A A . 6 GLU CB 1 1
5 9315 1 1 6 GLU CD C -18.158 1.439 -6.861 1.00 . A A . 6 GLU CD 1 1
5 9316 1 1 6 GLU CG C -17.209 1.762 -5.735 1.00 . A A . 6 GLU CG 1 1
5 9317 1 1 6 GLU H H -18.703 2.748 -2.025 1.00 . A A . 6 GLU H 1 1
5 9318 1 1 6 GLU HA H -16.527 1.264 -3.179 1.00 . A A . 6 GLU HA 1 1
5 9319 1 1 6 GLU HB2 H -18.761 1.560 -4.299 1.00 . A A . 6 GLU HB2 1 1
5 9320 1 1 6 GLU HB3 H -18.290 3.222 -4.635 1.00 . A A . 6 GLU HB3 1 1
5 9321 1 1 6 GLU HG2 H -16.545 2.549 -6.061 1.00 . A A . 6 GLU HG2 1 1
5 9322 1 1 6 GLU HG3 H -16.632 0.879 -5.505 1.00 . A A . 6 GLU HG3 1 1
5 9323 1 1 6 GLU N N -17.795 2.354 -2.018 1.00 . A A . 6 GLU N 1 1
5 9324 1 1 6 GLU O O -14.794 2.999 -3.628 1.00 . A A . 6 GLU O 1 1
5 9325 1 1 6 GLU OE1 O -18.744 0.338 -6.845 1.00 . A A . 6 GLU OE1 1 1
5 9326 1 1 6 GLU OE2 O -18.319 2.277 -7.770 1.00 . A A . 6 GLU OE2 1 1
5 9327 1 1 7 MET C C -14.234 5.405 -2.091 1.00 . A A . 7 MET C 1 1
5 9328 1 1 7 MET CA C -15.416 5.634 -3.041 1.00 . A A . 7 MET CA 1 1
5 9329 1 1 7 MET CB C -16.149 6.927 -2.687 1.00 . A A . 7 MET CB 1 1
5 9330 1 1 7 MET CE C -18.854 8.386 -1.755 1.00 . A A . 7 MET CE 1 1
5 9331 1 1 7 MET CG C -17.203 7.320 -3.711 1.00 . A A . 7 MET CG 1 1
5 9332 1 1 7 MET H H -17.297 4.657 -2.901 1.00 . A A . 7 MET H 1 1
5 9333 1 1 7 MET HA H -15.025 5.728 -4.043 1.00 . A A . 7 MET HA 1 1
5 9334 1 1 7 MET HB2 H -16.635 6.800 -1.730 1.00 . A A . 7 MET HB2 1 1
5 9335 1 1 7 MET HB3 H -15.430 7.729 -2.613 1.00 . A A . 7 MET HB3 1 1
5 9336 1 1 7 MET HE1 H -19.491 7.529 -1.920 1.00 . A A . 7 MET HE1 1 1
5 9337 1 1 7 MET HE2 H -19.449 9.211 -1.395 1.00 . A A . 7 MET HE2 1 1
5 9338 1 1 7 MET HE3 H -18.100 8.137 -1.021 1.00 . A A . 7 MET HE3 1 1
5 9339 1 1 7 MET HG2 H -16.722 7.451 -4.669 1.00 . A A . 7 MET HG2 1 1
5 9340 1 1 7 MET HG3 H -17.927 6.522 -3.781 1.00 . A A . 7 MET HG3 1 1
5 9341 1 1 7 MET N N -16.343 4.504 -3.046 1.00 . A A . 7 MET N 1 1
5 9342 1 1 7 MET O O -13.084 5.684 -2.447 1.00 . A A . 7 MET O 1 1
5 9343 1 1 7 MET SD S -18.066 8.846 -3.295 1.00 . A A . 7 MET SD 1 1
5 9344 1 1 8 VAL C C -12.534 3.491 -0.412 1.00 . A A . 8 VAL C 1 1
5 9345 1 1 8 VAL CA C -13.435 4.630 0.061 1.00 . A A . 8 VAL CA 1 1
5 9346 1 1 8 VAL CB C -13.954 4.354 1.501 1.00 . A A . 8 VAL CB 1 1
5 9347 1 1 8 VAL CG1 C -14.746 5.543 2.024 1.00 . A A . 8 VAL CG1 1 1
5 9348 1 1 8 VAL CG2 C -14.786 3.083 1.568 1.00 . A A . 8 VAL CG2 1 1
5 9349 1 1 8 VAL H H -15.434 4.653 -0.666 1.00 . A A . 8 VAL H 1 1
5 9350 1 1 8 VAL HA H -12.826 5.524 0.088 1.00 . A A . 8 VAL HA 1 1
5 9351 1 1 8 VAL HB H -13.092 4.229 2.142 1.00 . A A . 8 VAL HB 1 1
5 9352 1 1 8 VAL HG11 H -14.108 6.416 2.052 1.00 . A A . 8 VAL HG11 1 1
5 9353 1 1 8 VAL HG12 H -15.105 5.328 3.019 1.00 . A A . 8 VAL HG12 1 1
5 9354 1 1 8 VAL HG13 H -15.585 5.732 1.371 1.00 . A A . 8 VAL HG13 1 1
5 9355 1 1 8 VAL HG21 H -15.152 2.943 2.575 1.00 . A A . 8 VAL HG21 1 1
5 9356 1 1 8 VAL HG22 H -14.175 2.239 1.285 1.00 . A A . 8 VAL HG22 1 1
5 9357 1 1 8 VAL HG23 H -15.621 3.166 0.888 1.00 . A A . 8 VAL HG23 1 1
5 9358 1 1 8 VAL N N -14.506 4.880 -0.897 1.00 . A A . 8 VAL N 1 1
5 9359 1 1 8 VAL O O -11.323 3.534 -0.217 1.00 . A A . 8 VAL O 1 1
5 9360 1 1 9 LEU C C -11.297 1.869 -2.556 1.00 . A A . 9 LEU C 1 1
5 9361 1 1 9 LEU CA C -12.367 1.380 -1.619 1.00 . A A . 9 LEU CA 1 1
5 9362 1 1 9 LEU CB C -13.290 0.405 -2.350 1.00 . A A . 9 LEU CB 1 1
5 9363 1 1 9 LEU CD1 C -15.128 -1.282 -2.227 1.00 . A A . 9 LEU CD1 1 1
5 9364 1 1 9 LEU CD2 C -13.013 -1.648 -0.977 1.00 . A A . 9 LEU CD2 1 1
5 9365 1 1 9 LEU CG C -14.000 -0.609 -1.469 1.00 . A A . 9 LEU CG 1 1
5 9366 1 1 9 LEU H H -14.091 2.520 -1.208 1.00 . A A . 9 LEU H 1 1
5 9367 1 1 9 LEU HA H -11.897 0.866 -0.795 1.00 . A A . 9 LEU HA 1 1
5 9368 1 1 9 LEU HB2 H -14.038 0.982 -2.873 1.00 . A A . 9 LEU HB2 1 1
5 9369 1 1 9 LEU HB3 H -12.703 -0.134 -3.078 1.00 . A A . 9 LEU HB3 1 1
5 9370 1 1 9 LEU HD11 H -15.619 -1.992 -1.578 1.00 . A A . 9 LEU HD11 1 1
5 9371 1 1 9 LEU HD12 H -14.727 -1.796 -3.087 1.00 . A A . 9 LEU HD12 1 1
5 9372 1 1 9 LEU HD13 H -15.842 -0.539 -2.550 1.00 . A A . 9 LEU HD13 1 1
5 9373 1 1 9 LEU HD21 H -13.536 -2.386 -0.389 1.00 . A A . 9 LEU HD21 1 1
5 9374 1 1 9 LEU HD22 H -12.257 -1.173 -0.369 1.00 . A A . 9 LEU HD22 1 1
5 9375 1 1 9 LEU HD23 H -12.544 -2.130 -1.823 1.00 . A A . 9 LEU HD23 1 1
5 9376 1 1 9 LEU HG H -14.415 -0.104 -0.610 1.00 . A A . 9 LEU HG 1 1
5 9377 1 1 9 LEU N N -13.125 2.500 -1.077 1.00 . A A . 9 LEU N 1 1
5 9378 1 1 9 LEU O O -10.179 1.351 -2.564 1.00 . A A . 9 LEU O 1 1
5 9379 1 1 10 GLU C C -9.563 4.108 -3.540 1.00 . A A . 10 GLU C 1 1
5 9380 1 1 10 GLU CA C -10.685 3.427 -4.258 1.00 . A A . 10 GLU CA 1 1
5 9381 1 1 10 GLU CB C -11.346 4.390 -5.237 1.00 . A A . 10 GLU CB 1 1
5 9382 1 1 10 GLU CD C -12.693 4.605 -7.340 1.00 . A A . 10 GLU CD 1 1
5 9383 1 1 10 GLU CG C -12.358 3.737 -6.155 1.00 . A A . 10 GLU CG 1 1
5 9384 1 1 10 GLU H H -12.497 3.321 -3.260 1.00 . A A . 10 GLU H 1 1
5 9385 1 1 10 GLU HA H -10.279 2.596 -4.817 1.00 . A A . 10 GLU HA 1 1
5 9386 1 1 10 GLU HB2 H -11.850 5.163 -4.677 1.00 . A A . 10 GLU HB2 1 1
5 9387 1 1 10 GLU HB3 H -10.579 4.844 -5.848 1.00 . A A . 10 GLU HB3 1 1
5 9388 1 1 10 GLU HG2 H -11.952 2.802 -6.515 1.00 . A A . 10 GLU HG2 1 1
5 9389 1 1 10 GLU HG3 H -13.263 3.544 -5.597 1.00 . A A . 10 GLU HG3 1 1
5 9390 1 1 10 GLU N N -11.619 2.896 -3.326 1.00 . A A . 10 GLU N 1 1
5 9391 1 1 10 GLU O O -8.434 3.874 -3.844 1.00 . A A . 10 GLU O 1 1
5 9392 1 1 10 GLU OE1 O -13.496 5.549 -7.186 1.00 . A A . 10 GLU OE1 1 1
5 9393 1 1 10 GLU OE2 O -12.155 4.353 -8.434 1.00 . A A . 10 GLU OE2 1 1
5 9394 1 1 11 THR C C -7.723 4.739 -1.318 1.00 . A A . 11 THR C 1 1
5 9395 1 1 11 THR CA C -8.844 5.662 -1.833 1.00 . A A . 11 THR CA 1 1
5 9396 1 1 11 THR CB C -9.420 6.506 -0.667 1.00 . A A . 11 THR CB 1 1
5 9397 1 1 11 THR CG2 C -10.464 7.490 -1.177 1.00 . A A . 11 THR CG2 1 1
5 9398 1 1 11 THR H H -10.822 5.012 -2.277 1.00 . A A . 11 THR H 1 1
5 9399 1 1 11 THR HA H -8.404 6.339 -2.549 1.00 . A A . 11 THR HA 1 1
5 9400 1 1 11 THR HB H -8.612 7.061 -0.229 1.00 . A A . 11 THR HB 1 1
5 9401 1 1 11 THR HG1 H -10.488 4.938 -0.068 1.00 . A A . 11 THR HG1 1 1
5 9402 1 1 11 THR HG21 H -10.012 8.149 -1.905 1.00 . A A . 11 THR HG21 1 1
5 9403 1 1 11 THR HG22 H -10.844 8.072 -0.352 1.00 . A A . 11 THR HG22 1 1
5 9404 1 1 11 THR HG23 H -11.275 6.946 -1.638 1.00 . A A . 11 THR HG23 1 1
5 9405 1 1 11 THR N N -9.879 4.917 -2.542 1.00 . A A . 11 THR N 1 1
5 9406 1 1 11 THR O O -6.526 5.038 -1.470 1.00 . A A . 11 THR O 1 1
5 9407 1 1 11 THR OG1 O -10.001 5.668 0.339 1.00 . A A . 11 THR OG1 1 1
5 9408 1 1 12 LEU C C -6.493 1.796 -1.303 1.00 . A A . 12 LEU C 1 1
5 9409 1 1 12 LEU CA C -7.121 2.683 -0.232 1.00 . A A . 12 LEU CA 1 1
5 9410 1 1 12 LEU CB C -7.700 1.856 0.914 1.00 . A A . 12 LEU CB 1 1
5 9411 1 1 12 LEU CD1 C -8.754 -0.373 0.619 1.00 . A A . 12 LEU CD1 1 1
5 9412 1 1 12 LEU CD2 C -10.063 1.483 1.628 1.00 . A A . 12 LEU CD2 1 1
5 9413 1 1 12 LEU CG C -8.991 1.115 0.619 1.00 . A A . 12 LEU CG 1 1
5 9414 1 1 12 LEU H H -9.055 3.361 -0.767 1.00 . A A . 12 LEU H 1 1
5 9415 1 1 12 LEU HA H -6.332 3.300 0.171 1.00 . A A . 12 LEU HA 1 1
5 9416 1 1 12 LEU HB2 H -6.958 1.129 1.211 1.00 . A A . 12 LEU HB2 1 1
5 9417 1 1 12 LEU HB3 H -7.874 2.519 1.746 1.00 . A A . 12 LEU HB3 1 1
5 9418 1 1 12 LEU HD11 H -8.322 -0.671 1.564 1.00 . A A . 12 LEU HD11 1 1
5 9419 1 1 12 LEU HD12 H -8.085 -0.630 -0.187 1.00 . A A . 12 LEU HD12 1 1
5 9420 1 1 12 LEU HD13 H -9.695 -0.886 0.479 1.00 . A A . 12 LEU HD13 1 1
5 9421 1 1 12 LEU HD21 H -10.251 2.545 1.581 1.00 . A A . 12 LEU HD21 1 1
5 9422 1 1 12 LEU HD22 H -9.730 1.217 2.620 1.00 . A A . 12 LEU HD22 1 1
5 9423 1 1 12 LEU HD23 H -10.971 0.947 1.398 1.00 . A A . 12 LEU HD23 1 1
5 9424 1 1 12 LEU HG H -9.327 1.402 -0.366 1.00 . A A . 12 LEU HG 1 1
5 9425 1 1 12 LEU N N -8.101 3.596 -0.778 1.00 . A A . 12 LEU N 1 1
5 9426 1 1 12 LEU O O -5.285 1.593 -1.290 1.00 . A A . 12 LEU O 1 1
5 9427 1 1 13 MET C C -6.010 1.212 -4.370 1.00 . A A . 13 MET C 1 1
5 9428 1 1 13 MET CA C -6.767 0.426 -3.320 1.00 . A A . 13 MET CA 1 1
5 9429 1 1 13 MET CB C -7.876 -0.387 -3.989 1.00 . A A . 13 MET CB 1 1
5 9430 1 1 13 MET CE C -7.543 -3.787 -1.692 1.00 . A A . 13 MET CE 1 1
5 9431 1 1 13 MET CG C -7.821 -1.861 -3.647 1.00 . A A . 13 MET CG 1 1
5 9432 1 1 13 MET H H -8.247 1.572 -2.303 1.00 . A A . 13 MET H 1 1
5 9433 1 1 13 MET HA H -6.078 -0.253 -2.843 1.00 . A A . 13 MET HA 1 1
5 9434 1 1 13 MET HB2 H -8.833 0.002 -3.673 1.00 . A A . 13 MET HB2 1 1
5 9435 1 1 13 MET HB3 H -7.788 -0.283 -5.060 1.00 . A A . 13 MET HB3 1 1
5 9436 1 1 13 MET HE1 H -7.811 -4.145 -0.707 1.00 . A A . 13 MET HE1 1 1
5 9437 1 1 13 MET HE2 H -6.467 -3.701 -1.764 1.00 . A A . 13 MET HE2 1 1
5 9438 1 1 13 MET HE3 H -7.909 -4.470 -2.443 1.00 . A A . 13 MET HE3 1 1
5 9439 1 1 13 MET HG2 H -8.510 -2.392 -4.288 1.00 . A A . 13 MET HG2 1 1
5 9440 1 1 13 MET HG3 H -6.819 -2.222 -3.821 1.00 . A A . 13 MET HG3 1 1
5 9441 1 1 13 MET N N -7.293 1.314 -2.263 1.00 . A A . 13 MET N 1 1
5 9442 1 1 13 MET O O -5.235 0.663 -5.136 1.00 . A A . 13 MET O 1 1
5 9443 1 1 13 MET SD S -8.263 -2.180 -1.941 1.00 . A A . 13 MET SD 1 1
5 9444 1 1 14 MET C C -4.230 3.754 -4.861 1.00 . A A . 14 MET C 1 1
5 9445 1 1 14 MET CA C -5.595 3.374 -5.325 1.00 . A A . 14 MET CA 1 1
5 9446 1 1 14 MET CB C -6.435 4.620 -5.584 1.00 . A A . 14 MET CB 1 1
5 9447 1 1 14 MET CE C -7.385 7.553 -5.318 1.00 . A A . 14 MET CE 1 1
5 9448 1 1 14 MET CG C -5.813 5.617 -6.544 1.00 . A A . 14 MET CG 1 1
5 9449 1 1 14 MET H H -6.738 2.785 -3.583 1.00 . A A . 14 MET H 1 1
5 9450 1 1 14 MET HA H -5.497 2.820 -6.248 1.00 . A A . 14 MET HA 1 1
5 9451 1 1 14 MET HB2 H -7.389 4.314 -5.988 1.00 . A A . 14 MET HB2 1 1
5 9452 1 1 14 MET HB3 H -6.602 5.117 -4.641 1.00 . A A . 14 MET HB3 1 1
5 9453 1 1 14 MET HE1 H -8.030 8.415 -5.409 1.00 . A A . 14 MET HE1 1 1
5 9454 1 1 14 MET HE2 H -6.493 7.827 -4.773 1.00 . A A . 14 MET HE2 1 1
5 9455 1 1 14 MET HE3 H -7.907 6.771 -4.786 1.00 . A A . 14 MET HE3 1 1
5 9456 1 1 14 MET HG2 H -4.924 6.030 -6.090 1.00 . A A . 14 MET HG2 1 1
5 9457 1 1 14 MET HG3 H -5.546 5.102 -7.455 1.00 . A A . 14 MET HG3 1 1
5 9458 1 1 14 MET N N -6.211 2.491 -4.354 1.00 . A A . 14 MET N 1 1
5 9459 1 1 14 MET O O -3.279 3.748 -5.642 1.00 . A A . 14 MET O 1 1
5 9460 1 1 14 MET SD S -6.937 6.968 -6.953 1.00 . A A . 14 MET SD 1 1
5 9461 1 1 15 GLU C C -2.020 3.179 -2.779 1.00 . A A . 15 GLU C 1 1
5 9462 1 1 15 GLU CA C -2.817 4.415 -3.088 1.00 . A A . 15 GLU CA 1 1
5 9463 1 1 15 GLU CB C -2.915 5.348 -1.903 1.00 . A A . 15 GLU CB 1 1
5 9464 1 1 15 GLU CD C -3.564 7.646 -1.105 1.00 . A A . 15 GLU CD 1 1
5 9465 1 1 15 GLU CG C -3.679 6.625 -2.206 1.00 . A A . 15 GLU CG 1 1
5 9466 1 1 15 GLU H H -4.847 3.991 -2.932 1.00 . A A . 15 GLU H 1 1
5 9467 1 1 15 GLU HA H -2.321 4.934 -3.895 1.00 . A A . 15 GLU HA 1 1
5 9468 1 1 15 GLU HB2 H -3.415 4.834 -1.095 1.00 . A A . 15 GLU HB2 1 1
5 9469 1 1 15 GLU HB3 H -1.919 5.618 -1.586 1.00 . A A . 15 GLU HB3 1 1
5 9470 1 1 15 GLU HG2 H -3.292 7.054 -3.117 1.00 . A A . 15 GLU HG2 1 1
5 9471 1 1 15 GLU HG3 H -4.722 6.379 -2.343 1.00 . A A . 15 GLU HG3 1 1
5 9472 1 1 15 GLU N N -4.094 4.047 -3.572 1.00 . A A . 15 GLU N 1 1
5 9473 1 1 15 GLU O O -0.811 3.187 -2.889 1.00 . A A . 15 GLU O 1 1
5 9474 1 1 15 GLU OE1 O -2.677 8.522 -1.195 1.00 . A A . 15 GLU OE1 1 1
5 9475 1 1 15 GLU OE2 O -4.355 7.579 -0.139 1.00 . A A . 15 GLU OE2 1 1
5 9476 1 1 16 LEU C C -1.368 0.391 -3.489 1.00 . A A . 16 LEU C 1 1
5 9477 1 1 16 LEU CA C -2.028 0.821 -2.195 1.00 . A A . 16 LEU CA 1 1
5 9478 1 1 16 LEU CB C -2.999 -0.270 -1.698 1.00 . A A . 16 LEU CB 1 1
5 9479 1 1 16 LEU CD1 C -1.711 -2.456 -1.979 1.00 . A A . 16 LEU CD1 1 1
5 9480 1 1 16 LEU CD2 C -1.337 -1.039 0.020 1.00 . A A . 16 LEU CD2 1 1
5 9481 1 1 16 LEU CG C -2.358 -1.493 -0.995 1.00 . A A . 16 LEU CG 1 1
5 9482 1 1 16 LEU H H -3.678 2.149 -2.208 1.00 . A A . 16 LEU H 1 1
5 9483 1 1 16 LEU HA H -1.262 0.983 -1.456 1.00 . A A . 16 LEU HA 1 1
5 9484 1 1 16 LEU HB2 H -3.693 0.192 -1.010 1.00 . A A . 16 LEU HB2 1 1
5 9485 1 1 16 LEU HB3 H -3.561 -0.629 -2.548 1.00 . A A . 16 LEU HB3 1 1
5 9486 1 1 16 LEU HD11 H -1.006 -1.919 -2.596 1.00 . A A . 16 LEU HD11 1 1
5 9487 1 1 16 LEU HD12 H -2.469 -2.911 -2.600 1.00 . A A . 16 LEU HD12 1 1
5 9488 1 1 16 LEU HD13 H -1.183 -3.226 -1.427 1.00 . A A . 16 LEU HD13 1 1
5 9489 1 1 16 LEU HD21 H -0.948 -1.903 0.539 1.00 . A A . 16 LEU HD21 1 1
5 9490 1 1 16 LEU HD22 H -1.807 -0.374 0.729 1.00 . A A . 16 LEU HD22 1 1
5 9491 1 1 16 LEU HD23 H -0.528 -0.528 -0.479 1.00 . A A . 16 LEU HD23 1 1
5 9492 1 1 16 LEU HG H -3.129 -2.035 -0.466 1.00 . A A . 16 LEU HG 1 1
5 9493 1 1 16 LEU N N -2.711 2.090 -2.402 1.00 . A A . 16 LEU N 1 1
5 9494 1 1 16 LEU O O -0.236 -0.040 -3.492 1.00 . A A . 16 LEU O 1 1
5 9495 1 1 17 THR C C -0.325 1.053 -6.220 1.00 . A A . 17 THR C 1 1
5 9496 1 1 17 THR CA C -1.549 0.189 -5.897 1.00 . A A . 17 THR CA 1 1
5 9497 1 1 17 THR CB C -2.603 0.350 -7.011 1.00 . A A . 17 THR CB 1 1
5 9498 1 1 17 THR CG2 C -2.000 0.084 -8.387 1.00 . A A . 17 THR CG2 1 1
5 9499 1 1 17 THR H H -3.016 0.849 -4.484 1.00 . A A . 17 THR H 1 1
5 9500 1 1 17 THR HA H -1.243 -0.844 -5.857 1.00 . A A . 17 THR HA 1 1
5 9501 1 1 17 THR HB H -2.965 1.365 -6.974 1.00 . A A . 17 THR HB 1 1
5 9502 1 1 17 THR HG1 H -4.294 -0.170 -6.133 1.00 . A A . 17 THR HG1 1 1
5 9503 1 1 17 THR HG21 H -2.754 0.234 -9.146 1.00 . A A . 17 THR HG21 1 1
5 9504 1 1 17 THR HG22 H -1.641 -0.933 -8.432 1.00 . A A . 17 THR HG22 1 1
5 9505 1 1 17 THR HG23 H -1.177 0.764 -8.556 1.00 . A A . 17 THR HG23 1 1
5 9506 1 1 17 THR N N -2.091 0.530 -4.587 1.00 . A A . 17 THR N 1 1
5 9507 1 1 17 THR O O 0.731 0.540 -6.596 1.00 . A A . 17 THR O 1 1
5 9508 1 1 17 THR OG1 O -3.695 -0.554 -6.790 1.00 . A A . 17 THR OG1 1 1
5 9509 1 1 18 GLY C C 1.780 3.075 -5.410 1.00 . A A . 18 GLY C 1 1
5 9510 1 1 18 GLY CA C 0.604 3.276 -6.322 1.00 . A A . 18 GLY CA 1 1
5 9511 1 1 18 GLY H H -1.319 2.717 -5.718 1.00 . A A . 18 GLY H 1 1
5 9512 1 1 18 GLY HA2 H 0.926 3.135 -7.344 1.00 . A A . 18 GLY HA2 1 1
5 9513 1 1 18 GLY HA3 H 0.243 4.286 -6.206 1.00 . A A . 18 GLY HA3 1 1
5 9514 1 1 18 GLY N N -0.470 2.361 -6.038 1.00 . A A . 18 GLY N 1 1
5 9515 1 1 18 GLY O O 2.920 3.263 -5.814 1.00 . A A . 18 GLY O 1 1
5 9516 1 1 19 GLN C C 3.181 1.090 -3.442 1.00 . A A . 19 GLN C 1 1
5 9517 1 1 19 GLN CA C 2.552 2.449 -3.230 1.00 . A A . 19 GLN CA 1 1
5 9518 1 1 19 GLN CB C 2.040 2.621 -1.797 1.00 . A A . 19 GLN CB 1 1
5 9519 1 1 19 GLN CD C 1.190 4.258 -0.045 1.00 . A A . 19 GLN CD 1 1
5 9520 1 1 19 GLN CG C 1.819 4.082 -1.414 1.00 . A A . 19 GLN CG 1 1
5 9521 1 1 19 GLN H H 0.577 2.482 -3.930 1.00 . A A . 19 GLN H 1 1
5 9522 1 1 19 GLN HA H 3.298 3.201 -3.422 1.00 . A A . 19 GLN HA 1 1
5 9523 1 1 19 GLN HB2 H 1.102 2.095 -1.694 1.00 . A A . 19 GLN HB2 1 1
5 9524 1 1 19 GLN HB3 H 2.760 2.197 -1.114 1.00 . A A . 19 GLN HB3 1 1
5 9525 1 1 19 GLN HE21 H 2.200 5.938 0.215 1.00 . A A . 19 GLN HE21 1 1
5 9526 1 1 19 GLN HE22 H 1.176 5.468 1.522 1.00 . A A . 19 GLN HE22 1 1
5 9527 1 1 19 GLN HG2 H 2.774 4.585 -1.416 1.00 . A A . 19 GLN HG2 1 1
5 9528 1 1 19 GLN HG3 H 1.175 4.537 -2.153 1.00 . A A . 19 GLN HG3 1 1
5 9529 1 1 19 GLN N N 1.507 2.667 -4.184 1.00 . A A . 19 GLN N 1 1
5 9530 1 1 19 GLN NE2 N 1.553 5.327 0.633 1.00 . A A . 19 GLN NE2 1 1
5 9531 1 1 19 GLN O O 4.357 0.922 -3.229 1.00 . A A . 19 GLN O 1 1
5 9532 1 1 19 GLN OE1 O 0.393 3.439 0.400 1.00 . A A . 19 GLN OE1 1 1
5 9533 1 1 20 MET C C 3.843 -1.108 -5.372 1.00 . A A . 20 MET C 1 1
5 9534 1 1 20 MET CA C 2.894 -1.205 -4.200 1.00 . A A . 20 MET CA 1 1
5 9535 1 1 20 MET CB C 1.732 -2.165 -4.533 1.00 . A A . 20 MET CB 1 1
5 9536 1 1 20 MET CE C 0.125 -4.930 -3.861 1.00 . A A . 20 MET CE 1 1
5 9537 1 1 20 MET CG C 2.173 -3.512 -5.098 1.00 . A A . 20 MET CG 1 1
5 9538 1 1 20 MET H H 1.418 0.305 -3.954 1.00 . A A . 20 MET H 1 1
5 9539 1 1 20 MET HA H 3.432 -1.571 -3.346 1.00 . A A . 20 MET HA 1 1
5 9540 1 1 20 MET HB2 H 1.167 -2.347 -3.632 1.00 . A A . 20 MET HB2 1 1
5 9541 1 1 20 MET HB3 H 1.087 -1.688 -5.258 1.00 . A A . 20 MET HB3 1 1
5 9542 1 1 20 MET HE1 H 0.892 -5.373 -3.242 1.00 . A A . 20 MET HE1 1 1
5 9543 1 1 20 MET HE2 H -0.710 -5.610 -3.941 1.00 . A A . 20 MET HE2 1 1
5 9544 1 1 20 MET HE3 H -0.207 -4.003 -3.418 1.00 . A A . 20 MET HE3 1 1
5 9545 1 1 20 MET HG2 H 2.740 -3.339 -6.000 1.00 . A A . 20 MET HG2 1 1
5 9546 1 1 20 MET HG3 H 2.803 -4.000 -4.370 1.00 . A A . 20 MET HG3 1 1
5 9547 1 1 20 MET N N 2.385 0.128 -3.877 1.00 . A A . 20 MET N 1 1
5 9548 1 1 20 MET O O 4.961 -1.617 -5.334 1.00 . A A . 20 MET O 1 1
5 9549 1 1 20 MET SD S 0.790 -4.610 -5.493 1.00 . A A . 20 MET SD 1 1
5 9550 1 1 21 ARG C C 5.429 0.582 -7.245 1.00 . A A . 21 ARG C 1 1
5 9551 1 1 21 ARG CA C 4.163 -0.198 -7.584 1.00 . A A . 21 ARG CA 1 1
5 9552 1 1 21 ARG CB C 3.345 0.565 -8.624 1.00 . A A . 21 ARG CB 1 1
5 9553 1 1 21 ARG CD C 3.259 1.618 -10.891 1.00 . A A . 21 ARG CD 1 1
5 9554 1 1 21 ARG CG C 4.090 0.807 -9.923 1.00 . A A . 21 ARG CG 1 1
5 9555 1 1 21 ARG CZ C 3.548 2.670 -13.104 1.00 . A A . 21 ARG CZ 1 1
5 9556 1 1 21 ARG H H 2.470 -0.077 -6.262 1.00 . A A . 21 ARG H 1 1
5 9557 1 1 21 ARG HA H 4.441 -1.160 -7.988 1.00 . A A . 21 ARG HA 1 1
5 9558 1 1 21 ARG HB2 H 2.451 0.002 -8.845 1.00 . A A . 21 ARG HB2 1 1
5 9559 1 1 21 ARG HB3 H 3.065 1.522 -8.211 1.00 . A A . 21 ARG HB3 1 1
5 9560 1 1 21 ARG HD2 H 2.335 1.093 -11.080 1.00 . A A . 21 ARG HD2 1 1
5 9561 1 1 21 ARG HD3 H 3.043 2.578 -10.447 1.00 . A A . 21 ARG HD3 1 1
5 9562 1 1 21 ARG HE H 4.768 1.293 -12.309 1.00 . A A . 21 ARG HE 1 1
5 9563 1 1 21 ARG HG2 H 5.002 1.345 -9.710 1.00 . A A . 21 ARG HG2 1 1
5 9564 1 1 21 ARG HG3 H 4.328 -0.145 -10.374 1.00 . A A . 21 ARG HG3 1 1
5 9565 1 1 21 ARG HH11 H 1.947 3.355 -12.057 1.00 . A A . 21 ARG HH11 1 1
5 9566 1 1 21 ARG HH12 H 2.150 4.051 -13.626 1.00 . A A . 21 ARG HH12 1 1
5 9567 1 1 21 ARG HH21 H 5.051 2.214 -14.389 1.00 . A A . 21 ARG HH21 1 1
5 9568 1 1 21 ARG HH22 H 3.936 3.407 -14.952 1.00 . A A . 21 ARG HH22 1 1
5 9569 1 1 21 ARG N N 3.383 -0.422 -6.386 1.00 . A A . 21 ARG N 1 1
5 9570 1 1 21 ARG NE N 3.952 1.826 -12.159 1.00 . A A . 21 ARG NE 1 1
5 9571 1 1 21 ARG NH1 N 2.464 3.419 -12.913 1.00 . A A . 21 ARG NH1 1 1
5 9572 1 1 21 ARG NH2 N 4.228 2.771 -14.235 1.00 . A A . 21 ARG NH2 1 1
5 9573 1 1 21 ARG O O 6.546 0.160 -7.580 1.00 . A A . 21 ARG O 1 1
5 9574 1 1 22 GLU C C 7.335 1.833 -5.277 1.00 . A A . 22 GLU C 1 1
5 9575 1 1 22 GLU CA C 6.360 2.571 -6.187 1.00 . A A . 22 GLU CA 1 1
5 9576 1 1 22 GLU CB C 5.857 3.841 -5.498 1.00 . A A . 22 GLU CB 1 1
5 9577 1 1 22 GLU CD C 7.578 5.350 -6.543 1.00 . A A . 22 GLU CD 1 1
5 9578 1 1 22 GLU CG C 6.939 4.879 -5.255 1.00 . A A . 22 GLU CG 1 1
5 9579 1 1 22 GLU H H 4.325 2.038 -6.423 1.00 . A A . 22 GLU H 1 1
5 9580 1 1 22 GLU HA H 6.886 2.855 -7.084 1.00 . A A . 22 GLU HA 1 1
5 9581 1 1 22 GLU HB2 H 5.090 4.290 -6.112 1.00 . A A . 22 GLU HB2 1 1
5 9582 1 1 22 GLU HB3 H 5.428 3.571 -4.544 1.00 . A A . 22 GLU HB3 1 1
5 9583 1 1 22 GLU HG2 H 6.501 5.730 -4.755 1.00 . A A . 22 GLU HG2 1 1
5 9584 1 1 22 GLU HG3 H 7.703 4.445 -4.627 1.00 . A A . 22 GLU HG3 1 1
5 9585 1 1 22 GLU N N 5.245 1.725 -6.589 1.00 . A A . 22 GLU N 1 1
5 9586 1 1 22 GLU O O 8.531 1.825 -5.533 1.00 . A A . 22 GLU O 1 1
5 9587 1 1 22 GLU OE1 O 7.098 6.342 -7.123 1.00 . A A . 22 GLU OE1 1 1
5 9588 1 1 22 GLU OE2 O 8.567 4.730 -6.988 1.00 . A A . 22 GLU OE2 1 1
5 9589 1 1 23 ALA C C 8.481 -0.606 -3.925 1.00 . A A . 23 ALA C 1 1
5 9590 1 1 23 ALA CA C 7.681 0.501 -3.266 1.00 . A A . 23 ALA CA 1 1
5 9591 1 1 23 ALA CB C 6.875 -0.052 -2.109 1.00 . A A . 23 ALA CB 1 1
5 9592 1 1 23 ALA H H 5.833 1.162 -4.133 1.00 . A A . 23 ALA H 1 1
5 9593 1 1 23 ALA HA H 8.373 1.232 -2.874 1.00 . A A . 23 ALA HA 1 1
5 9594 1 1 23 ALA HB1 H 6.180 -0.792 -2.477 1.00 . A A . 23 ALA HB1 1 1
5 9595 1 1 23 ALA HB2 H 6.330 0.751 -1.634 1.00 . A A . 23 ALA HB2 1 1
5 9596 1 1 23 ALA HB3 H 7.541 -0.509 -1.392 1.00 . A A . 23 ALA HB3 1 1
5 9597 1 1 23 ALA N N 6.819 1.190 -4.235 1.00 . A A . 23 ALA N 1 1
5 9598 1 1 23 ALA O O 9.646 -0.822 -3.594 1.00 . A A . 23 ALA O 1 1
5 9599 1 1 24 GLU C C 9.668 -1.775 -6.402 1.00 . A A . 24 GLU C 1 1
5 9600 1 1 24 GLU CA C 8.510 -2.362 -5.593 1.00 . A A . 24 GLU CA 1 1
5 9601 1 1 24 GLU CB C 7.487 -3.072 -6.495 1.00 . A A . 24 GLU CB 1 1
5 9602 1 1 24 GLU CD C 8.679 -4.168 -8.441 1.00 . A A . 24 GLU CD 1 1
5 9603 1 1 24 GLU CG C 7.968 -4.373 -7.126 1.00 . A A . 24 GLU CG 1 1
5 9604 1 1 24 GLU H H 6.910 -1.100 -5.057 1.00 . A A . 24 GLU H 1 1
5 9605 1 1 24 GLU HA H 8.907 -3.067 -4.877 1.00 . A A . 24 GLU HA 1 1
5 9606 1 1 24 GLU HB2 H 6.609 -3.294 -5.907 1.00 . A A . 24 GLU HB2 1 1
5 9607 1 1 24 GLU HB3 H 7.206 -2.396 -7.289 1.00 . A A . 24 GLU HB3 1 1
5 9608 1 1 24 GLU HG2 H 8.649 -4.858 -6.443 1.00 . A A . 24 GLU HG2 1 1
5 9609 1 1 24 GLU HG3 H 7.113 -5.012 -7.291 1.00 . A A . 24 GLU HG3 1 1
5 9610 1 1 24 GLU N N 7.851 -1.302 -4.857 1.00 . A A . 24 GLU N 1 1
5 9611 1 1 24 GLU O O 10.784 -2.293 -6.376 1.00 . A A . 24 GLU O 1 1
5 9612 1 1 24 GLU OE1 O 8.072 -3.576 -9.362 1.00 . A A . 24 GLU OE1 1 1
5 9613 1 1 24 GLU OE2 O 9.824 -4.622 -8.575 1.00 . A A . 24 GLU OE2 1 1
5 9614 1 1 25 ARG C C 11.525 0.576 -6.965 1.00 . A A . 25 ARG C 1 1
5 9615 1 1 25 ARG CA C 10.418 0.028 -7.868 1.00 . A A . 25 ARG CA 1 1
5 9616 1 1 25 ARG CB C 9.787 1.151 -8.715 1.00 . A A . 25 ARG CB 1 1
5 9617 1 1 25 ARG CD C 11.336 3.148 -8.812 1.00 . A A . 25 ARG CD 1 1
5 9618 1 1 25 ARG CG C 10.783 1.941 -9.564 1.00 . A A . 25 ARG CG 1 1
5 9619 1 1 25 ARG CZ C 12.633 4.967 -9.888 1.00 . A A . 25 ARG CZ 1 1
5 9620 1 1 25 ARG H H 8.493 -0.280 -7.037 1.00 . A A . 25 ARG H 1 1
5 9621 1 1 25 ARG HA H 10.855 -0.704 -8.532 1.00 . A A . 25 ARG HA 1 1
5 9622 1 1 25 ARG HB2 H 9.055 0.716 -9.379 1.00 . A A . 25 ARG HB2 1 1
5 9623 1 1 25 ARG HB3 H 9.287 1.842 -8.052 1.00 . A A . 25 ARG HB3 1 1
5 9624 1 1 25 ARG HD2 H 10.571 3.905 -8.760 1.00 . A A . 25 ARG HD2 1 1
5 9625 1 1 25 ARG HD3 H 11.603 2.839 -7.812 1.00 . A A . 25 ARG HD3 1 1
5 9626 1 1 25 ARG HE H 13.294 3.102 -9.589 1.00 . A A . 25 ARG HE 1 1
5 9627 1 1 25 ARG HG2 H 11.604 1.293 -9.832 1.00 . A A . 25 ARG HG2 1 1
5 9628 1 1 25 ARG HG3 H 10.286 2.283 -10.461 1.00 . A A . 25 ARG HG3 1 1
5 9629 1 1 25 ARG HH11 H 10.755 5.535 -9.336 1.00 . A A . 25 ARG HH11 1 1
5 9630 1 1 25 ARG HH12 H 11.710 6.769 -10.078 1.00 . A A . 25 ARG HH12 1 1
5 9631 1 1 25 ARG HH21 H 14.533 4.713 -10.539 1.00 . A A . 25 ARG HH21 1 1
5 9632 1 1 25 ARG HH22 H 13.890 6.306 -10.769 1.00 . A A . 25 ARG HH22 1 1
5 9633 1 1 25 ARG N N 9.401 -0.654 -7.077 1.00 . A A . 25 ARG N 1 1
5 9634 1 1 25 ARG NE N 12.517 3.708 -9.468 1.00 . A A . 25 ARG NE 1 1
5 9635 1 1 25 ARG NH1 N 11.618 5.824 -9.755 1.00 . A A . 25 ARG NH1 1 1
5 9636 1 1 25 ARG NH2 N 13.772 5.364 -10.442 1.00 . A A . 25 ARG NH2 1 1
5 9637 1 1 25 ARG O O 12.701 0.551 -7.323 1.00 . A A . 25 ARG O 1 1
5 9638 1 1 26 GLN C C 13.072 0.484 -4.408 1.00 . A A . 26 GLN C 1 1
5 9639 1 1 26 GLN CA C 12.104 1.584 -4.829 1.00 . A A . 26 GLN CA 1 1
5 9640 1 1 26 GLN CB C 11.393 2.151 -3.598 1.00 . A A . 26 GLN CB 1 1
5 9641 1 1 26 GLN CD C 11.301 4.694 -3.901 1.00 . A A . 26 GLN CD 1 1
5 9642 1 1 26 GLN CG C 10.526 3.380 -3.867 1.00 . A A . 26 GLN CG 1 1
5 9643 1 1 26 GLN H H 10.180 1.094 -5.581 1.00 . A A . 26 GLN H 1 1
5 9644 1 1 26 GLN HA H 12.663 2.369 -5.311 1.00 . A A . 26 GLN HA 1 1
5 9645 1 1 26 GLN HB2 H 10.761 1.380 -3.185 1.00 . A A . 26 GLN HB2 1 1
5 9646 1 1 26 GLN HB3 H 12.139 2.418 -2.863 1.00 . A A . 26 GLN HB3 1 1
5 9647 1 1 26 GLN HE21 H 12.936 3.788 -4.563 1.00 . A A . 26 GLN HE21 1 1
5 9648 1 1 26 GLN HE22 H 13.064 5.489 -4.330 1.00 . A A . 26 GLN HE22 1 1
5 9649 1 1 26 GLN HG2 H 10.040 3.253 -4.822 1.00 . A A . 26 GLN HG2 1 1
5 9650 1 1 26 GLN HG3 H 9.774 3.444 -3.094 1.00 . A A . 26 GLN HG3 1 1
5 9651 1 1 26 GLN N N 11.141 1.068 -5.795 1.00 . A A . 26 GLN N 1 1
5 9652 1 1 26 GLN NE2 N 12.557 4.649 -4.305 1.00 . A A . 26 GLN NE2 1 1
5 9653 1 1 26 GLN O O 14.256 0.733 -4.196 1.00 . A A . 26 GLN O 1 1
5 9654 1 1 26 GLN OE1 O 10.762 5.747 -3.554 1.00 . A A . 26 GLN OE1 1 1
5 9655 1 1 27 GLN C C 14.305 -2.256 -5.091 1.00 . A A . 27 GLN C 1 1
5 9656 1 1 27 GLN CA C 13.396 -1.866 -3.936 1.00 . A A . 27 GLN CA 1 1
5 9657 1 1 27 GLN CB C 12.550 -3.046 -3.482 1.00 . A A . 27 GLN CB 1 1
5 9658 1 1 27 GLN CD C 11.013 -3.970 -1.720 1.00 . A A . 27 GLN CD 1 1
5 9659 1 1 27 GLN CG C 11.774 -2.768 -2.209 1.00 . A A . 27 GLN CG 1 1
5 9660 1 1 27 GLN H H 11.605 -0.877 -4.470 1.00 . A A . 27 GLN H 1 1
5 9661 1 1 27 GLN HA H 14.019 -1.549 -3.113 1.00 . A A . 27 GLN HA 1 1
5 9662 1 1 27 GLN HB2 H 11.846 -3.293 -4.264 1.00 . A A . 27 GLN HB2 1 1
5 9663 1 1 27 GLN HB3 H 13.195 -3.894 -3.308 1.00 . A A . 27 GLN HB3 1 1
5 9664 1 1 27 GLN HE21 H 12.551 -4.516 -0.608 1.00 . A A . 27 GLN HE21 1 1
5 9665 1 1 27 GLN HE22 H 11.168 -5.549 -0.541 1.00 . A A . 27 GLN HE22 1 1
5 9666 1 1 27 GLN HG2 H 12.467 -2.463 -1.439 1.00 . A A . 27 GLN HG2 1 1
5 9667 1 1 27 GLN HG3 H 11.074 -1.967 -2.398 1.00 . A A . 27 GLN HG3 1 1
5 9668 1 1 27 GLN N N 12.564 -0.735 -4.301 1.00 . A A . 27 GLN N 1 1
5 9669 1 1 27 GLN NE2 N 11.637 -4.754 -0.871 1.00 . A A . 27 GLN NE2 1 1
5 9670 1 1 27 GLN O O 15.392 -2.790 -4.879 1.00 . A A . 27 GLN O 1 1
5 9671 1 1 27 GLN OE1 O 9.867 -4.183 -2.085 1.00 . A A . 27 GLN OE1 1 1
5 9672 1 1 28 ARG C C 15.895 -1.307 -7.449 1.00 . A A . 28 ARG C 1 1
5 9673 1 1 28 ARG CA C 14.677 -2.215 -7.498 1.00 . A A . 28 ARG CA 1 1
5 9674 1 1 28 ARG CB C 13.877 -1.943 -8.777 1.00 . A A . 28 ARG CB 1 1
5 9675 1 1 28 ARG CD C 12.780 -4.192 -9.053 1.00 . A A . 28 ARG CD 1 1
5 9676 1 1 28 ARG CG C 12.566 -2.704 -8.854 1.00 . A A . 28 ARG CG 1 1
5 9677 1 1 28 ARG CZ C 12.168 -4.900 -11.341 1.00 . A A . 28 ARG CZ 1 1
5 9678 1 1 28 ARG H H 12.960 -1.596 -6.415 1.00 . A A . 28 ARG H 1 1
5 9679 1 1 28 ARG HA H 15.000 -3.246 -7.483 1.00 . A A . 28 ARG HA 1 1
5 9680 1 1 28 ARG HB2 H 13.658 -0.888 -8.830 1.00 . A A . 28 ARG HB2 1 1
5 9681 1 1 28 ARG HB3 H 14.480 -2.220 -9.630 1.00 . A A . 28 ARG HB3 1 1
5 9682 1 1 28 ARG HD2 H 13.600 -4.512 -8.428 1.00 . A A . 28 ARG HD2 1 1
5 9683 1 1 28 ARG HD3 H 11.882 -4.713 -8.758 1.00 . A A . 28 ARG HD3 1 1
5 9684 1 1 28 ARG HE H 14.030 -4.465 -10.720 1.00 . A A . 28 ARG HE 1 1
5 9685 1 1 28 ARG HG2 H 12.020 -2.553 -7.936 1.00 . A A . 28 ARG HG2 1 1
5 9686 1 1 28 ARG HG3 H 11.989 -2.320 -9.683 1.00 . A A . 28 ARG HG3 1 1
5 9687 1 1 28 ARG HH11 H 10.585 -4.771 -10.049 1.00 . A A . 28 ARG HH11 1 1
5 9688 1 1 28 ARG HH12 H 10.198 -5.270 -11.666 1.00 . A A . 28 ARG HH12 1 1
5 9689 1 1 28 ARG HH21 H 13.487 -5.127 -12.868 1.00 . A A . 28 ARG HH21 1 1
5 9690 1 1 28 ARG HH22 H 11.837 -5.472 -13.256 1.00 . A A . 28 ARG HH22 1 1
5 9691 1 1 28 ARG N N 13.861 -1.971 -6.312 1.00 . A A . 28 ARG N 1 1
5 9692 1 1 28 ARG NE N 13.087 -4.522 -10.444 1.00 . A A . 28 ARG NE 1 1
5 9693 1 1 28 ARG NH1 N 10.887 -4.988 -10.994 1.00 . A A . 28 ARG NH1 1 1
5 9694 1 1 28 ARG NH2 N 12.529 -5.187 -12.586 1.00 . A A . 28 ARG NH2 1 1
5 9695 1 1 28 ARG O O 16.997 -1.706 -7.808 1.00 . A A . 28 ARG O 1 1
5 9696 1 1 29 GLU C C 17.748 0.373 -5.780 1.00 . A A . 29 GLU C 1 1
5 9697 1 1 29 GLU CA C 16.750 0.889 -6.811 1.00 . A A . 29 GLU CA 1 1
5 9698 1 1 29 GLU CB C 16.186 2.235 -6.347 1.00 . A A . 29 GLU CB 1 1
5 9699 1 1 29 GLU CD C 15.733 3.123 -8.661 1.00 . A A . 29 GLU CD 1 1
5 9700 1 1 29 GLU CG C 15.164 2.845 -7.290 1.00 . A A . 29 GLU CG 1 1
5 9701 1 1 29 GLU H H 14.756 0.183 -6.756 1.00 . A A . 29 GLU H 1 1
5 9702 1 1 29 GLU HA H 17.248 1.018 -7.760 1.00 . A A . 29 GLU HA 1 1
5 9703 1 1 29 GLU HB2 H 15.715 2.101 -5.384 1.00 . A A . 29 GLU HB2 1 1
5 9704 1 1 29 GLU HB3 H 17.004 2.932 -6.239 1.00 . A A . 29 GLU HB3 1 1
5 9705 1 1 29 GLU HG2 H 14.336 2.160 -7.394 1.00 . A A . 29 GLU HG2 1 1
5 9706 1 1 29 GLU HG3 H 14.811 3.774 -6.866 1.00 . A A . 29 GLU HG3 1 1
5 9707 1 1 29 GLU N N 15.676 -0.079 -6.982 1.00 . A A . 29 GLU N 1 1
5 9708 1 1 29 GLU O O 18.960 0.426 -5.989 1.00 . A A . 29 GLU O 1 1
5 9709 1 1 29 GLU OE1 O 16.835 3.704 -8.745 1.00 . A A . 29 GLU OE1 1 1
5 9710 1 1 29 GLU OE2 O 15.076 2.778 -9.661 1.00 . A A . 29 GLU OE2 1 1
5 9711 1 1 30 ARG C C 18.825 -1.901 -4.118 1.00 . A A . 30 ARG C 1 1
5 9712 1 1 30 ARG CA C 18.030 -0.701 -3.599 1.00 . A A . 30 ARG CA 1 1
5 9713 1 1 30 ARG CB C 17.137 -1.119 -2.414 1.00 . A A . 30 ARG CB 1 1
5 9714 1 1 30 ARG CD C 15.297 -0.459 -0.797 1.00 . A A . 30 ARG CD 1 1
5 9715 1 1 30 ARG CG C 16.305 0.026 -1.837 1.00 . A A . 30 ARG CG 1 1
5 9716 1 1 30 ARG CZ C 15.271 -1.057 1.615 1.00 . A A . 30 ARG CZ 1 1
5 9717 1 1 30 ARG H H 16.235 -0.148 -4.600 1.00 . A A . 30 ARG H 1 1
5 9718 1 1 30 ARG HA H 18.721 0.062 -3.274 1.00 . A A . 30 ARG HA 1 1
5 9719 1 1 30 ARG HB2 H 16.461 -1.892 -2.745 1.00 . A A . 30 ARG HB2 1 1
5 9720 1 1 30 ARG HB3 H 17.763 -1.513 -1.628 1.00 . A A . 30 ARG HB3 1 1
5 9721 1 1 30 ARG HD2 H 14.610 0.344 -0.579 1.00 . A A . 30 ARG HD2 1 1
5 9722 1 1 30 ARG HD3 H 14.747 -1.291 -1.211 1.00 . A A . 30 ARG HD3 1 1
5 9723 1 1 30 ARG HE H 16.901 -1.054 0.430 1.00 . A A . 30 ARG HE 1 1
5 9724 1 1 30 ARG HG2 H 16.968 0.738 -1.370 1.00 . A A . 30 ARG HG2 1 1
5 9725 1 1 30 ARG HG3 H 15.772 0.508 -2.643 1.00 . A A . 30 ARG HG3 1 1
5 9726 1 1 30 ARG HH11 H 13.438 -0.524 0.886 1.00 . A A . 30 ARG HH11 1 1
5 9727 1 1 30 ARG HH12 H 13.459 -0.977 2.555 1.00 . A A . 30 ARG HH12 1 1
5 9728 1 1 30 ARG HH21 H 16.914 -1.627 2.666 1.00 . A A . 30 ARG HH21 1 1
5 9729 1 1 30 ARG HH22 H 15.443 -1.559 3.573 1.00 . A A . 30 ARG HH22 1 1
5 9730 1 1 30 ARG N N 17.213 -0.143 -4.675 1.00 . A A . 30 ARG N 1 1
5 9731 1 1 30 ARG NE N 15.929 -0.888 0.455 1.00 . A A . 30 ARG NE 1 1
5 9732 1 1 30 ARG NH1 N 13.956 -0.830 1.687 1.00 . A A . 30 ARG NH1 1 1
5 9733 1 1 30 ARG NH2 N 15.926 -1.448 2.697 1.00 . A A . 30 ARG NH2 1 1
5 9734 1 1 30 ARG O O 20.008 -2.053 -3.829 1.00 . A A . 30 ARG O 1 1
5 9735 1 1 31 SER C C 19.881 -3.487 -6.454 1.00 . A A . 31 SER C 1 1
5 9736 1 1 31 SER CA C 18.774 -3.910 -5.504 1.00 . A A . 31 SER CA 1 1
5 9737 1 1 31 SER CB C 17.724 -4.731 -6.255 1.00 . A A . 31 SER CB 1 1
5 9738 1 1 31 SER H H 17.193 -2.585 -5.022 1.00 . A A . 31 SER H 1 1
5 9739 1 1 31 SER HA H 19.197 -4.516 -4.716 1.00 . A A . 31 SER HA 1 1
5 9740 1 1 31 SER HB2 H 16.984 -5.092 -5.557 1.00 . A A . 31 SER HB2 1 1
5 9741 1 1 31 SER HB3 H 17.242 -4.104 -6.993 1.00 . A A . 31 SER HB3 1 1
5 9742 1 1 31 SER HG H 19.253 -5.697 -7.031 1.00 . A A . 31 SER HG 1 1
5 9743 1 1 31 SER N N 18.153 -2.742 -4.892 1.00 . A A . 31 SER N 1 1
5 9744 1 1 31 SER O O 20.951 -4.075 -6.471 1.00 . A A . 31 SER O 1 1
5 9745 1 1 31 SER OG O 18.306 -5.842 -6.912 1.00 . A A . 31 SER OG 1 1
5 9746 1 1 32 ASN C C 21.814 -1.421 -7.447 1.00 . A A . 32 ASN C 1 1
5 9747 1 1 32 ASN CA C 20.568 -1.920 -8.176 1.00 . A A . 32 ASN CA 1 1
5 9748 1 1 32 ASN CB C 19.909 -0.805 -9.011 1.00 . A A . 32 ASN CB 1 1
5 9749 1 1 32 ASN CG C 20.733 0.462 -9.090 1.00 . A A . 32 ASN CG 1 1
5 9750 1 1 32 ASN H H 18.721 -2.040 -7.121 1.00 . A A . 32 ASN H 1 1
5 9751 1 1 32 ASN HA H 20.858 -2.725 -8.828 1.00 . A A . 32 ASN HA 1 1
5 9752 1 1 32 ASN HB2 H 19.752 -1.164 -10.016 1.00 . A A . 32 ASN HB2 1 1
5 9753 1 1 32 ASN HB3 H 18.952 -0.563 -8.572 1.00 . A A . 32 ASN HB3 1 1
5 9754 1 1 32 ASN HD21 H 19.829 1.151 -7.462 1.00 . A A . 32 ASN HD21 1 1
5 9755 1 1 32 ASN HD22 H 21.021 2.195 -8.170 1.00 . A A . 32 ASN HD22 1 1
5 9756 1 1 32 ASN N N 19.607 -2.454 -7.223 1.00 . A A . 32 ASN N 1 1
5 9757 1 1 32 ASN ND2 N 20.508 1.360 -8.150 1.00 . A A . 32 ASN ND2 1 1
5 9758 1 1 32 ASN O O 22.938 -1.597 -7.914 1.00 . A A . 32 ASN O 1 1
5 9759 1 1 32 ASN OD1 O 21.554 0.631 -9.994 1.00 . A A . 32 ASN OD1 1 1
5 9760 1 1 33 ALA C C 23.591 -1.468 -5.041 1.00 . A A . 33 ALA C 1 1
5 9761 1 1 33 ALA CA C 22.669 -0.322 -5.445 1.00 . A A . 33 ALA CA 1 1
5 9762 1 1 33 ALA CB C 22.110 0.380 -4.217 1.00 . A A . 33 ALA CB 1 1
5 9763 1 1 33 ALA H H 20.648 -0.598 -6.108 1.00 . A A . 33 ALA H 1 1
5 9764 1 1 33 ALA HA H 23.247 0.386 -6.009 1.00 . A A . 33 ALA HA 1 1
5 9765 1 1 33 ALA HB1 H 22.923 0.770 -3.624 1.00 . A A . 33 ALA HB1 1 1
5 9766 1 1 33 ALA HB2 H 21.539 -0.325 -3.629 1.00 . A A . 33 ALA HB2 1 1
5 9767 1 1 33 ALA HB3 H 21.469 1.193 -4.527 1.00 . A A . 33 ALA HB3 1 1
5 9768 1 1 33 ALA N N 21.588 -0.793 -6.307 1.00 . A A . 33 ALA N 1 1
5 9769 1 1 33 ALA O O 24.808 -1.311 -4.971 1.00 . A A . 33 ALA O 1 1
5 9770 1 1 34 VAL C C 24.224 -4.562 -5.673 1.00 . A A . 34 VAL C 1 1
5 9771 1 1 34 VAL CA C 23.751 -3.816 -4.406 1.00 . A A . 34 VAL CA 1 1
5 9772 1 1 34 VAL CB C 22.884 -4.767 -3.523 1.00 . A A . 34 VAL CB 1 1
5 9773 1 1 34 VAL CG1 C 23.720 -5.894 -2.928 1.00 . A A . 34 VAL CG1 1 1
5 9774 1 1 34 VAL CG2 C 22.186 -3.987 -2.419 1.00 . A A . 34 VAL CG2 1 1
5 9775 1 1 34 VAL H H 22.021 -2.641 -4.792 1.00 . A A . 34 VAL H 1 1
5 9776 1 1 34 VAL HA H 24.617 -3.508 -3.837 1.00 . A A . 34 VAL HA 1 1
5 9777 1 1 34 VAL HB H 22.127 -5.211 -4.154 1.00 . A A . 34 VAL HB 1 1
5 9778 1 1 34 VAL HG11 H 24.175 -6.463 -3.726 1.00 . A A . 34 VAL HG11 1 1
5 9779 1 1 34 VAL HG12 H 23.087 -6.541 -2.341 1.00 . A A . 34 VAL HG12 1 1
5 9780 1 1 34 VAL HG13 H 24.492 -5.476 -2.300 1.00 . A A . 34 VAL HG13 1 1
5 9781 1 1 34 VAL HG21 H 21.589 -4.663 -1.822 1.00 . A A . 34 VAL HG21 1 1
5 9782 1 1 34 VAL HG22 H 21.548 -3.234 -2.856 1.00 . A A . 34 VAL HG22 1 1
5 9783 1 1 34 VAL HG23 H 22.925 -3.513 -1.792 1.00 . A A . 34 VAL HG23 1 1
5 9784 1 1 34 VAL N N 23.000 -2.610 -4.772 1.00 . A A . 34 VAL N 1 1
5 9785 1 1 34 VAL O O 24.886 -5.599 -5.592 1.00 . A A . 34 VAL O 1 1
5 9786 1 1 35 ARG C C 23.374 -5.772 -8.481 1.00 . A A . 35 ARG C 1 1
5 9787 1 1 35 ARG CA C 24.238 -4.563 -8.144 1.00 . A A . 35 ARG CA 1 1
5 9788 1 1 35 ARG CB C 25.739 -4.885 -8.268 1.00 . A A . 35 ARG CB 1 1
5 9789 1 1 35 ARG CD C 26.512 -2.518 -7.828 1.00 . A A . 35 ARG CD 1 1
5 9790 1 1 35 ARG CG C 26.578 -3.713 -8.767 1.00 . A A . 35 ARG CG 1 1
5 9791 1 1 35 ARG CZ C 27.919 -0.475 -7.845 1.00 . A A . 35 ARG CZ 1 1
5 9792 1 1 35 ARG H H 23.382 -3.159 -6.813 1.00 . A A . 35 ARG H 1 1
5 9793 1 1 35 ARG HA H 23.997 -3.798 -8.869 1.00 . A A . 35 ARG HA 1 1
5 9794 1 1 35 ARG HB2 H 26.112 -5.179 -7.299 1.00 . A A . 35 ARG HB2 1 1
5 9795 1 1 35 ARG HB3 H 25.863 -5.708 -8.956 1.00 . A A . 35 ARG HB3 1 1
5 9796 1 1 35 ARG HD2 H 25.480 -2.334 -7.570 1.00 . A A . 35 ARG HD2 1 1
5 9797 1 1 35 ARG HD3 H 27.072 -2.749 -6.933 1.00 . A A . 35 ARG HD3 1 1
5 9798 1 1 35 ARG HE H 26.790 -1.124 -9.369 1.00 . A A . 35 ARG HE 1 1
5 9799 1 1 35 ARG HG2 H 27.606 -4.031 -8.850 1.00 . A A . 35 ARG HG2 1 1
5 9800 1 1 35 ARG HG3 H 26.216 -3.417 -9.738 1.00 . A A . 35 ARG HG3 1 1
5 9801 1 1 35 ARG HH11 H 27.982 -1.488 -6.081 1.00 . A A . 35 ARG HH11 1 1
5 9802 1 1 35 ARG HH12 H 28.950 -0.058 -6.146 1.00 . A A . 35 ARG HH12 1 1
5 9803 1 1 35 ARG HH21 H 28.068 0.768 -9.443 1.00 . A A . 35 ARG HH21 1 1
5 9804 1 1 35 ARG HH22 H 29.016 1.220 -8.065 1.00 . A A . 35 ARG HH22 1 1
5 9805 1 1 35 ARG N N 23.894 -3.995 -6.834 1.00 . A A . 35 ARG N 1 1
5 9806 1 1 35 ARG NE N 27.072 -1.315 -8.445 1.00 . A A . 35 ARG NE 1 1
5 9807 1 1 35 ARG NH1 N 28.314 -0.692 -6.593 1.00 . A A . 35 ARG NH1 1 1
5 9808 1 1 35 ARG NH2 N 28.367 0.590 -8.500 1.00 . A A . 35 ARG NH2 1 1
5 9809 1 1 35 ARG O O 22.536 -6.189 -7.681 1.00 . A A . 35 ARG O 1 1
5 9810 1 1 36 LYS C C 21.346 -6.966 -10.374 1.00 . A A . 36 LYS C 1 1
5 9811 1 1 36 LYS CA C 22.780 -7.433 -10.189 1.00 . A A . 36 LYS CA 1 1
5 9812 1 1 36 LYS CB C 22.845 -8.666 -9.274 1.00 . A A . 36 LYS CB 1 1
5 9813 1 1 36 LYS CD C 24.229 -10.484 -8.241 1.00 . A A . 36 LYS CD 1 1
5 9814 1 1 36 LYS CE C 25.607 -11.119 -8.152 1.00 . A A . 36 LYS CE 1 1
5 9815 1 1 36 LYS CG C 24.229 -9.282 -9.168 1.00 . A A . 36 LYS CG 1 1
5 9816 1 1 36 LYS H H 24.314 -5.979 -10.238 1.00 . A A . 36 LYS H 1 1
5 9817 1 1 36 LYS HA H 23.177 -7.692 -11.160 1.00 . A A . 36 LYS HA 1 1
5 9818 1 1 36 LYS HB2 H 22.527 -8.380 -8.283 1.00 . A A . 36 LYS HB2 1 1
5 9819 1 1 36 LYS HB3 H 22.169 -9.418 -9.656 1.00 . A A . 36 LYS HB3 1 1
5 9820 1 1 36 LYS HD2 H 23.927 -10.164 -7.253 1.00 . A A . 36 LYS HD2 1 1
5 9821 1 1 36 LYS HD3 H 23.527 -11.212 -8.616 1.00 . A A . 36 LYS HD3 1 1
5 9822 1 1 36 LYS HE2 H 25.556 -11.970 -7.489 1.00 . A A . 36 LYS HE2 1 1
5 9823 1 1 36 LYS HE3 H 25.900 -11.449 -9.137 1.00 . A A . 36 LYS HE3 1 1
5 9824 1 1 36 LYS HG2 H 24.550 -9.598 -10.151 1.00 . A A . 36 LYS HG2 1 1
5 9825 1 1 36 LYS HG3 H 24.915 -8.541 -8.785 1.00 . A A . 36 LYS HG3 1 1
5 9826 1 1 36 LYS HZ1 H 27.557 -10.619 -7.616 1.00 . A A . 36 LYS HZ1 1 1
5 9827 1 1 36 LYS HZ2 H 26.378 -9.875 -6.670 1.00 . A A . 36 LYS HZ2 1 1
5 9828 1 1 36 LYS HZ3 H 26.670 -9.324 -8.241 1.00 . A A . 36 LYS HZ3 1 1
5 9829 1 1 36 LYS N N 23.588 -6.329 -9.678 1.00 . A A . 36 LYS N 1 1
5 9830 1 1 36 LYS NZ N 26.622 -10.168 -7.636 1.00 . A A . 36 LYS NZ 1 1
5 9831 1 1 36 LYS O O 20.436 -7.378 -9.652 1.00 . A A . 36 LYS O 1 1
5 9832 1 1 37 VAL C C 18.885 -6.438 -12.305 1.00 . A A . 37 VAL C 1 1
5 9833 1 1 37 VAL CA C 19.859 -5.484 -11.608 1.00 . A A . 37 VAL CA 1 1
5 9834 1 1 37 VAL CB C 20.004 -4.184 -12.440 1.00 . A A . 37 VAL CB 1 1
5 9835 1 1 37 VAL CG1 C 20.941 -3.209 -11.745 1.00 . A A . 37 VAL CG1 1 1
5 9836 1 1 37 VAL CG2 C 20.498 -4.488 -13.848 1.00 . A A . 37 VAL CG2 1 1
5 9837 1 1 37 VAL H H 21.910 -5.885 -11.946 1.00 . A A . 37 VAL H 1 1
5 9838 1 1 37 VAL HA H 19.441 -5.218 -10.647 1.00 . A A . 37 VAL HA 1 1
5 9839 1 1 37 VAL HB H 19.035 -3.714 -12.507 1.00 . A A . 37 VAL HB 1 1
5 9840 1 1 37 VAL HG11 H 21.912 -3.666 -11.623 1.00 . A A . 37 VAL HG11 1 1
5 9841 1 1 37 VAL HG12 H 20.539 -2.956 -10.777 1.00 . A A . 37 VAL HG12 1 1
5 9842 1 1 37 VAL HG13 H 21.036 -2.313 -12.340 1.00 . A A . 37 VAL HG13 1 1
5 9843 1 1 37 VAL HG21 H 21.472 -4.952 -13.795 1.00 . A A . 37 VAL HG21 1 1
5 9844 1 1 37 VAL HG22 H 20.566 -3.570 -14.412 1.00 . A A . 37 VAL HG22 1 1
5 9845 1 1 37 VAL HG23 H 19.807 -5.161 -14.334 1.00 . A A . 37 VAL HG23 1 1
5 9846 1 1 37 VAL N N 21.154 -6.105 -11.360 1.00 . A A . 37 VAL N 1 1
5 9847 1 1 37 VAL O O 17.783 -6.042 -12.692 1.00 . A A . 37 VAL O 1 1
5 9848 1 1 38 CYS C C 17.373 -9.143 -12.082 1.00 . A A . 38 CYS C 1 1
5 9849 1 1 38 CYS CA C 18.445 -8.693 -13.075 1.00 . A A . 38 CYS CA 1 1
5 9850 1 1 38 CYS CB C 19.289 -9.884 -13.524 1.00 . A A . 38 CYS CB 1 1
5 9851 1 1 38 CYS H H 20.194 -7.927 -12.165 1.00 . A A . 38 CYS H 1 1
5 9852 1 1 38 CYS HA H 17.964 -8.252 -13.935 1.00 . A A . 38 CYS HA 1 1
5 9853 1 1 38 CYS HB2 H 19.675 -10.392 -12.652 1.00 . A A . 38 CYS HB2 1 1
5 9854 1 1 38 CYS HB3 H 18.669 -10.567 -14.086 1.00 . A A . 38 CYS HB3 1 1
5 9855 1 1 38 CYS HG H 20.238 -8.717 -15.583 1.00 . A A . 38 CYS HG 1 1
5 9856 1 1 38 CYS N N 19.294 -7.684 -12.465 1.00 . A A . 38 CYS N 1 1
5 9857 1 1 38 CYS O O 16.179 -9.127 -12.387 1.00 . A A . 38 CYS O 1 1
5 9858 1 1 38 CYS SG S 20.697 -9.432 -14.563 1.00 . A A . 38 CYS SG 1 1
5 9859 1 1 39 THR C C 17.613 -9.784 -8.486 1.00 . A A . 39 THR C 1 1
5 9860 1 1 39 THR CA C 16.919 -9.958 -9.829 1.00 . A A . 39 THR CA 1 1
5 9861 1 1 39 THR CB C 16.495 -11.440 -9.980 1.00 . A A . 39 THR CB 1 1
5 9862 1 1 39 THR CG2 C 15.443 -11.811 -8.942 1.00 . A A . 39 THR CG2 1 1
5 9863 1 1 39 THR H H 18.776 -9.534 -10.719 1.00 . A A . 39 THR H 1 1
5 9864 1 1 39 THR HA H 16.038 -9.336 -9.857 1.00 . A A . 39 THR HA 1 1
5 9865 1 1 39 THR HB H 17.363 -12.066 -9.835 1.00 . A A . 39 THR HB 1 1
5 9866 1 1 39 THR HG1 H 15.613 -10.831 -11.631 1.00 . A A . 39 THR HG1 1 1
5 9867 1 1 39 THR HG21 H 15.169 -12.849 -9.060 1.00 . A A . 39 THR HG21 1 1
5 9868 1 1 39 THR HG22 H 14.570 -11.191 -9.078 1.00 . A A . 39 THR HG22 1 1
5 9869 1 1 39 THR HG23 H 15.844 -11.654 -7.952 1.00 . A A . 39 THR HG23 1 1
5 9870 1 1 39 THR N N 17.812 -9.534 -10.895 1.00 . A A . 39 THR N 1 1
5 9871 1 1 39 THR O O 18.628 -10.433 -8.217 1.00 . A A . 39 THR O 1 1
5 9872 1 1 39 THR OG1 O 15.963 -11.668 -11.291 1.00 . A A . 39 THR OG1 1 1
5 9873 1 1 40 GLY C C 16.962 -9.427 -5.285 1.00 . A A . 40 GLY C 1 1
5 9874 1 1 40 GLY CA C 17.678 -8.679 -6.373 1.00 . A A . 40 GLY CA 1 1
5 9875 1 1 40 GLY H H 16.283 -8.411 -7.926 1.00 . A A . 40 GLY H 1 1
5 9876 1 1 40 GLY HA2 H 18.709 -8.997 -6.399 1.00 . A A . 40 GLY HA2 1 1
5 9877 1 1 40 GLY HA3 H 17.642 -7.622 -6.154 1.00 . A A . 40 GLY HA3 1 1
5 9878 1 1 40 GLY N N 17.086 -8.909 -7.664 1.00 . A A . 40 GLY N 1 1
5 9879 1 1 40 GLY O O 15.741 -9.358 -5.180 1.00 . A A . 40 GLY O 1 1
5 9880 1 1 41 VAL C C 17.667 -10.391 -2.048 1.00 . A A . 41 VAL C 1 1
5 9881 1 1 41 VAL CA C 17.131 -10.912 -3.386 1.00 . A A . 41 VAL CA 1 1
5 9882 1 1 41 VAL CB C 17.451 -12.432 -3.523 1.00 . A A . 41 VAL CB 1 1
5 9883 1 1 41 VAL CG1 C 16.654 -13.261 -2.521 1.00 . A A . 41 VAL CG1 1 1
5 9884 1 1 41 VAL CG2 C 17.185 -12.912 -4.945 1.00 . A A . 41 VAL CG2 1 1
5 9885 1 1 41 VAL H H 18.678 -10.203 -4.645 1.00 . A A . 41 VAL H 1 1
5 9886 1 1 41 VAL HA H 16.061 -10.777 -3.414 1.00 . A A . 41 VAL HA 1 1
5 9887 1 1 41 VAL HB H 18.501 -12.572 -3.312 1.00 . A A . 41 VAL HB 1 1
5 9888 1 1 41 VAL HG11 H 16.893 -12.941 -1.519 1.00 . A A . 41 VAL HG11 1 1
5 9889 1 1 41 VAL HG12 H 16.906 -14.305 -2.636 1.00 . A A . 41 VAL HG12 1 1
5 9890 1 1 41 VAL HG13 H 15.598 -13.124 -2.701 1.00 . A A . 41 VAL HG13 1 1
5 9891 1 1 41 VAL HG21 H 16.149 -12.738 -5.194 1.00 . A A . 41 VAL HG21 1 1
5 9892 1 1 41 VAL HG22 H 17.400 -13.968 -5.014 1.00 . A A . 41 VAL HG22 1 1
5 9893 1 1 41 VAL HG23 H 17.817 -12.370 -5.633 1.00 . A A . 41 VAL HG23 1 1
5 9894 1 1 41 VAL N N 17.709 -10.156 -4.485 1.00 . A A . 41 VAL N 1 1
5 9895 1 1 41 VAL O O 17.192 -10.777 -0.978 1.00 . A A . 41 VAL O 1 1
5 9896 1 1 42 ASP C C 18.451 -7.986 -0.093 1.00 . A A . 42 ASP C 1 1
5 9897 1 1 42 ASP CA C 19.324 -8.916 -0.942 1.00 . A A . 42 ASP CA 1 1
5 9898 1 1 42 ASP CB C 20.610 -8.194 -1.349 1.00 . A A . 42 ASP CB 1 1
5 9899 1 1 42 ASP CG C 21.727 -9.145 -1.690 1.00 . A A . 42 ASP CG 1 1
5 9900 1 1 42 ASP H H 18.892 -9.146 -3.016 1.00 . A A . 42 ASP H 1 1
5 9901 1 1 42 ASP HA H 19.595 -9.756 -0.321 1.00 . A A . 42 ASP HA 1 1
5 9902 1 1 42 ASP HB2 H 20.411 -7.578 -2.214 1.00 . A A . 42 ASP HB2 1 1
5 9903 1 1 42 ASP HB3 H 20.933 -7.562 -0.533 1.00 . A A . 42 ASP HB3 1 1
5 9904 1 1 42 ASP N N 18.631 -9.468 -2.128 1.00 . A A . 42 ASP N 1 1
5 9905 1 1 42 ASP O O 18.830 -6.853 0.186 1.00 . A A . 42 ASP O 1 1
5 9906 1 1 42 ASP OD1 O 22.594 -9.378 -0.824 1.00 . A A . 42 ASP OD1 1 1
5 9907 1 1 42 ASP OD2 O 21.738 -9.671 -2.814 1.00 . A A . 42 ASP OD2 1 1
5 9908 1 1 43 TYR C C 15.215 -8.676 1.581 1.00 . A A . 43 TYR C 1 1
5 9909 1 1 43 TYR CA C 16.369 -7.768 1.186 1.00 . A A . 43 TYR CA 1 1
5 9910 1 1 43 TYR CB C 15.850 -6.477 0.516 1.00 . A A . 43 TYR CB 1 1
5 9911 1 1 43 TYR CD1 C 14.068 -6.758 -1.249 1.00 . A A . 43 TYR CD1 1 1
5 9912 1 1 43 TYR CD2 C 16.338 -6.697 -1.935 1.00 . A A . 43 TYR CD2 1 1
5 9913 1 1 43 TYR CE1 C 13.674 -6.914 -2.562 1.00 . A A . 43 TYR CE1 1 1
5 9914 1 1 43 TYR CE2 C 15.967 -6.854 -3.234 1.00 . A A . 43 TYR CE2 1 1
5 9915 1 1 43 TYR CG C 15.407 -6.647 -0.917 1.00 . A A . 43 TYR CG 1 1
5 9916 1 1 43 TYR CZ C 14.628 -6.962 -3.553 1.00 . A A . 43 TYR CZ 1 1
5 9917 1 1 43 TYR H H 17.076 -9.405 0.040 1.00 . A A . 43 TYR H 1 1
5 9918 1 1 43 TYR HA H 16.907 -7.503 2.086 1.00 . A A . 43 TYR HA 1 1
5 9919 1 1 43 TYR HB2 H 15.006 -6.106 1.075 1.00 . A A . 43 TYR HB2 1 1
5 9920 1 1 43 TYR HB3 H 16.637 -5.736 0.536 1.00 . A A . 43 TYR HB3 1 1
5 9921 1 1 43 TYR HD1 H 13.326 -6.719 -0.465 1.00 . A A . 43 TYR HD1 1 1
5 9922 1 1 43 TYR HD2 H 17.387 -6.617 -1.682 1.00 . A A . 43 TYR HD2 1 1
5 9923 1 1 43 TYR HE1 H 12.627 -7.000 -2.806 1.00 . A A . 43 TYR HE1 1 1
5 9924 1 1 43 TYR HE2 H 16.730 -6.895 -3.994 1.00 . A A . 43 TYR HE2 1 1
5 9925 1 1 43 TYR HH H 14.683 -7.917 -5.211 1.00 . A A . 43 TYR HH 1 1
5 9926 1 1 43 TYR N N 17.305 -8.492 0.326 1.00 . A A . 43 TYR N 1 1
5 9927 1 1 43 TYR O O 14.712 -8.607 2.701 1.00 . A A . 43 TYR O 1 1
5 9928 1 1 43 TYR OH O 14.249 -7.124 -4.862 1.00 . A A . 43 TYR OH 1 1
5 9929 1 1 44 SER C C 14.163 -11.550 1.944 1.00 . A A . 44 SER C 1 1
5 9930 1 1 44 SER CA C 13.749 -10.503 0.909 1.00 . A A . 44 SER CA 1 1
5 9931 1 1 44 SER CB C 13.348 -11.169 -0.402 1.00 . A A . 44 SER CB 1 1
5 9932 1 1 44 SER H H 15.269 -9.572 -0.212 1.00 . A A . 44 SER H 1 1
5 9933 1 1 44 SER HA H 12.913 -9.948 1.294 1.00 . A A . 44 SER HA 1 1
5 9934 1 1 44 SER HB2 H 14.132 -11.841 -0.720 1.00 . A A . 44 SER HB2 1 1
5 9935 1 1 44 SER HB3 H 12.431 -11.721 -0.260 1.00 . A A . 44 SER HB3 1 1
5 9936 1 1 44 SER HG H 12.327 -9.708 -1.223 1.00 . A A . 44 SER HG 1 1
5 9937 1 1 44 SER N N 14.830 -9.559 0.665 1.00 . A A . 44 SER N 1 1
5 9938 1 1 44 SER O O 13.324 -12.168 2.597 1.00 . A A . 44 SER O 1 1
5 9939 1 1 44 SER OG O 13.144 -10.191 -1.410 1.00 . A A . 44 SER OG 1 1
5 9940 1 1 45 TRP C C 16.088 -12.000 4.430 1.00 . A A . 45 TRP C 1 1
5 9941 1 1 45 TRP CA C 16.021 -12.661 3.063 1.00 . A A . 45 TRP CA 1 1
5 9942 1 1 45 TRP CB C 17.436 -13.092 2.639 1.00 . A A . 45 TRP CB 1 1
5 9943 1 1 45 TRP CD1 C 18.544 -11.037 1.603 1.00 . A A . 45 TRP CD1 1 1
5 9944 1 1 45 TRP CD2 C 19.362 -11.576 3.607 1.00 . A A . 45 TRP CD2 1 1
5 9945 1 1 45 TRP CE2 C 20.029 -10.425 3.144 1.00 . A A . 45 TRP CE2 1 1
5 9946 1 1 45 TRP CE3 C 19.713 -12.103 4.852 1.00 . A A . 45 TRP CE3 1 1
5 9947 1 1 45 TRP CG C 18.406 -11.942 2.600 1.00 . A A . 45 TRP CG 1 1
5 9948 1 1 45 TRP CH2 C 21.350 -10.333 5.096 1.00 . A A . 45 TRP CH2 1 1
5 9949 1 1 45 TRP CZ2 C 21.026 -9.794 3.883 1.00 . A A . 45 TRP CZ2 1 1
5 9950 1 1 45 TRP CZ3 C 20.703 -11.476 5.583 1.00 . A A . 45 TRP CZ3 1 1
5 9951 1 1 45 TRP H H 16.063 -11.216 1.511 1.00 . A A . 45 TRP H 1 1
5 9952 1 1 45 TRP HA H 15.381 -13.523 3.115 1.00 . A A . 45 TRP HA 1 1
5 9953 1 1 45 TRP HB2 H 17.810 -13.822 3.341 1.00 . A A . 45 TRP HB2 1 1
5 9954 1 1 45 TRP HB3 H 17.393 -13.530 1.653 1.00 . A A . 45 TRP HB3 1 1
5 9955 1 1 45 TRP HD1 H 17.958 -11.045 0.695 1.00 . A A . 45 TRP HD1 1 1
5 9956 1 1 45 TRP HE1 H 19.761 -9.351 1.351 1.00 . A A . 45 TRP HE1 1 1
5 9957 1 1 45 TRP HE3 H 19.226 -12.984 5.244 1.00 . A A . 45 TRP HE3 1 1
5 9958 1 1 45 TRP HH2 H 22.118 -9.878 5.702 1.00 . A A . 45 TRP HH2 1 1
5 9959 1 1 45 TRP HZ2 H 21.534 -8.911 3.521 1.00 . A A . 45 TRP HZ2 1 1
5 9960 1 1 45 TRP HZ3 H 20.989 -11.871 6.547 1.00 . A A . 45 TRP HZ3 1 1
5 9961 1 1 45 TRP N N 15.463 -11.726 2.086 1.00 . A A . 45 TRP N 1 1
5 9962 1 1 45 TRP NE1 N 19.500 -10.112 1.921 1.00 . A A . 45 TRP NE1 1 1
5 9963 1 1 45 TRP O O 16.158 -12.667 5.455 1.00 . A A . 45 TRP O 1 1
5 9964 1 1 46 LEU C C 14.834 -9.674 6.265 1.00 . A A . 46 LEU C 1 1
5 9965 1 1 46 LEU CA C 16.189 -9.909 5.638 1.00 . A A . 46 LEU CA 1 1
5 9966 1 1 46 LEU CB C 16.873 -8.568 5.336 1.00 . A A . 46 LEU CB 1 1
5 9967 1 1 46 LEU CD1 C 18.667 -6.875 5.794 1.00 . A A . 46 LEU CD1 1 1
5 9968 1 1 46 LEU CD2 C 17.673 -8.168 7.691 1.00 . A A . 46 LEU CD2 1 1
5 9969 1 1 46 LEU CG C 18.073 -8.208 6.221 1.00 . A A . 46 LEU CG 1 1
5 9970 1 1 46 LEU H H 15.927 -10.228 3.571 1.00 . A A . 46 LEU H 1 1
5 9971 1 1 46 LEU HA H 16.797 -10.463 6.328 1.00 . A A . 46 LEU HA 1 1
5 9972 1 1 46 LEU HB2 H 17.208 -8.587 4.309 1.00 . A A . 46 LEU HB2 1 1
5 9973 1 1 46 LEU HB3 H 16.135 -7.786 5.437 1.00 . A A . 46 LEU HB3 1 1
5 9974 1 1 46 LEU HD11 H 19.001 -6.939 4.769 1.00 . A A . 46 LEU HD11 1 1
5 9975 1 1 46 LEU HD12 H 19.507 -6.634 6.430 1.00 . A A . 46 LEU HD12 1 1
5 9976 1 1 46 LEU HD13 H 17.919 -6.101 5.881 1.00 . A A . 46 LEU HD13 1 1
5 9977 1 1 46 LEU HD21 H 16.893 -7.434 7.832 1.00 . A A . 46 LEU HD21 1 1
5 9978 1 1 46 LEU HD22 H 18.530 -7.900 8.289 1.00 . A A . 46 LEU HD22 1 1
5 9979 1 1 46 LEU HD23 H 17.311 -9.140 7.994 1.00 . A A . 46 LEU HD23 1 1
5 9980 1 1 46 LEU HG H 18.836 -8.963 6.097 1.00 . A A . 46 LEU HG 1 1
5 9981 1 1 46 LEU N N 16.060 -10.685 4.424 1.00 . A A . 46 LEU N 1 1
5 9982 1 1 46 LEU O O 14.554 -10.151 7.364 1.00 . A A . 46 LEU O 1 1
5 9983 1 1 47 ALA C C 11.617 -8.908 4.973 1.00 . A A . 47 ALA C 1 1
5 9984 1 1 47 ALA CA C 12.662 -8.642 6.044 1.00 . A A . 47 ALA CA 1 1
5 9985 1 1 47 ALA CB C 12.594 -7.194 6.515 1.00 . A A . 47 ALA CB 1 1
5 9986 1 1 47 ALA H H 14.283 -8.645 4.672 1.00 . A A . 47 ALA H 1 1
5 9987 1 1 47 ALA HA H 12.461 -9.282 6.891 1.00 . A A . 47 ALA HA 1 1
5 9988 1 1 47 ALA HB1 H 11.619 -6.999 6.937 1.00 . A A . 47 ALA HB1 1 1
5 9989 1 1 47 ALA HB2 H 12.763 -6.534 5.678 1.00 . A A . 47 ALA HB2 1 1
5 9990 1 1 47 ALA HB3 H 13.352 -7.023 7.266 1.00 . A A . 47 ALA HB3 1 1
5 9991 1 1 47 ALA N N 13.994 -8.960 5.557 1.00 . A A . 47 ALA N 1 1
5 9992 1 1 47 ALA O O 11.314 -8.032 4.157 1.00 . A A . 47 ALA O 1 1
5 9993 1 1 48 SER C C 9.675 -11.991 4.289 1.00 . A A . 48 SER C 1 1
5 9994 1 1 48 SER CA C 10.079 -10.548 4.008 1.00 . A A . 48 SER CA 1 1
5 9995 1 1 48 SER CB C 10.620 -10.428 2.573 1.00 . A A . 48 SER CB 1 1
5 9996 1 1 48 SER H H 11.385 -10.776 5.645 1.00 . A A . 48 SER H 1 1
5 9997 1 1 48 SER HA H 9.217 -9.908 4.120 1.00 . A A . 48 SER HA 1 1
5 9998 1 1 48 SER HB2 H 10.960 -9.417 2.404 1.00 . A A . 48 SER HB2 1 1
5 9999 1 1 48 SER HB3 H 11.448 -11.109 2.449 1.00 . A A . 48 SER HB3 1 1
5 10000 1 1 48 SER HG H 9.909 -10.409 0.748 1.00 . A A . 48 SER HG 1 1
5 10001 1 1 48 SER N N 11.089 -10.127 4.970 1.00 . A A . 48 SER N 1 1
5 10002 1 1 48 SER O O 10.380 -12.713 5.002 1.00 . A A . 48 SER O 1 1
5 10003 1 1 48 SER OG O 9.624 -10.736 1.608 1.00 . A A . 48 SER OG 1 1
5 10004 1 1 49 THR C C 8.756 -14.684 2.898 1.00 . A A . 49 THR C 1 1
5 10005 1 1 49 THR CA C 8.076 -13.757 3.902 1.00 . A A . 49 THR CA 1 1
5 10006 1 1 49 THR CB C 6.545 -13.832 3.727 1.00 . A A . 49 THR CB 1 1
5 10007 1 1 49 THR CG2 C 5.834 -13.310 4.967 1.00 . A A . 49 THR CG2 1 1
5 10008 1 1 49 THR H H 8.036 -11.789 3.175 1.00 . A A . 49 THR H 1 1
5 10009 1 1 49 THR HA H 8.325 -14.074 4.904 1.00 . A A . 49 THR HA 1 1
5 10010 1 1 49 THR HB H 6.266 -14.864 3.571 1.00 . A A . 49 THR HB 1 1
5 10011 1 1 49 THR HG1 H 6.600 -13.397 1.793 1.00 . A A . 49 THR HG1 1 1
5 10012 1 1 49 THR HG21 H 6.107 -13.914 5.820 1.00 . A A . 49 THR HG21 1 1
5 10013 1 1 49 THR HG22 H 4.765 -13.362 4.818 1.00 . A A . 49 THR HG22 1 1
5 10014 1 1 49 THR HG23 H 6.123 -12.285 5.144 1.00 . A A . 49 THR HG23 1 1
5 10015 1 1 49 THR N N 8.553 -12.406 3.733 1.00 . A A . 49 THR N 1 1
5 10016 1 1 49 THR O O 8.744 -14.414 1.696 1.00 . A A . 49 THR O 1 1
5 10017 1 1 49 THR OG1 O 6.146 -13.059 2.580 1.00 . A A . 49 THR OG1 1 1
5 10018 1 1 50 PRO C C 9.142 -17.318 1.451 1.00 . A A . 50 PRO C 1 1
5 10019 1 1 50 PRO CA C 10.068 -16.739 2.515 1.00 . A A . 50 PRO CA 1 1
5 10020 1 1 50 PRO CB C 10.508 -17.842 3.487 1.00 . A A . 50 PRO CB 1 1
5 10021 1 1 50 PRO CD C 9.482 -16.138 4.803 1.00 . A A . 50 PRO CD 1 1
5 10022 1 1 50 PRO CG C 10.564 -17.177 4.815 1.00 . A A . 50 PRO CG 1 1
5 10023 1 1 50 PRO HA H 10.935 -16.304 2.041 1.00 . A A . 50 PRO HA 1 1
5 10024 1 1 50 PRO HB2 H 9.784 -18.644 3.474 1.00 . A A . 50 PRO HB2 1 1
5 10025 1 1 50 PRO HB3 H 11.477 -18.219 3.194 1.00 . A A . 50 PRO HB3 1 1
5 10026 1 1 50 PRO HD2 H 8.552 -16.553 5.160 1.00 . A A . 50 PRO HD2 1 1
5 10027 1 1 50 PRO HD3 H 9.776 -15.287 5.399 1.00 . A A . 50 PRO HD3 1 1
5 10028 1 1 50 PRO HG2 H 10.382 -17.900 5.597 1.00 . A A . 50 PRO HG2 1 1
5 10029 1 1 50 PRO HG3 H 11.529 -16.711 4.951 1.00 . A A . 50 PRO HG3 1 1
5 10030 1 1 50 PRO N N 9.382 -15.771 3.379 1.00 . A A . 50 PRO N 1 1
5 10031 1 1 50 PRO O O 8.044 -17.794 1.764 1.00 . A A . 50 PRO O 1 1
5 10032 1 1 51 ASP C C 7.637 -16.942 -1.353 1.00 . A A . 51 ASP C 1 1
5 10033 1 1 51 ASP CA C 8.853 -17.788 -0.970 1.00 . A A . 51 ASP CA 1 1
5 10034 1 1 51 ASP CB C 8.448 -19.255 -0.732 1.00 . A A . 51 ASP CB 1 1
5 10035 1 1 51 ASP CG C 7.726 -19.868 -1.913 1.00 . A A . 51 ASP CG 1 1
5 10036 1 1 51 ASP H H 10.436 -16.781 0.029 1.00 . A A . 51 ASP H 1 1
5 10037 1 1 51 ASP HA H 9.532 -17.756 -1.802 1.00 . A A . 51 ASP HA 1 1
5 10038 1 1 51 ASP HB2 H 9.335 -19.838 -0.538 1.00 . A A . 51 ASP HB2 1 1
5 10039 1 1 51 ASP HB3 H 7.798 -19.304 0.130 1.00 . A A . 51 ASP HB3 1 1
5 10040 1 1 51 ASP N N 9.584 -17.239 0.191 1.00 . A A . 51 ASP N 1 1
5 10041 1 1 51 ASP O O 7.510 -16.502 -2.501 1.00 . A A . 51 ASP O 1 1
5 10042 1 1 51 ASP OD1 O 8.400 -20.367 -2.836 1.00 . A A . 51 ASP OD1 1 1
5 10043 1 1 51 ASP OD2 O 6.481 -19.862 -1.921 1.00 . A A . 51 ASP OD2 1 1
5 10044 1 1 52 SER C C 5.870 -14.499 -0.966 1.00 . A A . 52 SER C 1 1
5 10045 1 1 52 SER CA C 5.551 -15.952 -0.611 1.00 . A A . 52 SER CA 1 1
5 10046 1 1 52 SER CB C 4.674 -16.013 0.636 1.00 . A A . 52 SER CB 1 1
5 10047 1 1 52 SER H H 6.953 -17.096 0.483 1.00 . A A . 52 SER H 1 1
5 10048 1 1 52 SER HA H 5.016 -16.400 -1.435 1.00 . A A . 52 SER HA 1 1
5 10049 1 1 52 SER HB2 H 5.166 -15.498 1.448 1.00 . A A . 52 SER HB2 1 1
5 10050 1 1 52 SER HB3 H 3.726 -15.540 0.430 1.00 . A A . 52 SER HB3 1 1
5 10051 1 1 52 SER HG H 4.042 -17.836 0.281 1.00 . A A . 52 SER HG 1 1
5 10052 1 1 52 SER N N 6.767 -16.723 -0.401 1.00 . A A . 52 SER N 1 1
5 10053 1 1 52 SER O O 6.378 -13.737 -0.140 1.00 . A A . 52 SER O 1 1
5 10054 1 1 52 SER OG O 4.441 -17.358 1.020 1.00 . A A . 52 SER OG 1 1
5 10055 1 1 53 THR C C 4.492 -12.019 -2.683 1.00 . A A . 53 THR C 1 1
5 10056 1 1 53 THR CA C 5.813 -12.812 -2.688 1.00 . A A . 53 THR CA 1 1
5 10057 1 1 53 THR CB C 6.399 -12.892 -4.117 1.00 . A A . 53 THR CB 1 1
5 10058 1 1 53 THR CG2 C 7.070 -11.583 -4.519 1.00 . A A . 53 THR CG2 1 1
5 10059 1 1 53 THR H H 5.164 -14.784 -2.797 1.00 . A A . 53 THR H 1 1
5 10060 1 1 53 THR HA H 6.528 -12.325 -2.042 1.00 . A A . 53 THR HA 1 1
5 10061 1 1 53 THR HB H 5.603 -13.116 -4.812 1.00 . A A . 53 THR HB 1 1
5 10062 1 1 53 THR HG1 H 7.356 -14.421 -3.316 1.00 . A A . 53 THR HG1 1 1
5 10063 1 1 53 THR HG21 H 7.828 -11.327 -3.792 1.00 . A A . 53 THR HG21 1 1
5 10064 1 1 53 THR HG22 H 6.333 -10.798 -4.567 1.00 . A A . 53 THR HG22 1 1
5 10065 1 1 53 THR HG23 H 7.532 -11.701 -5.489 1.00 . A A . 53 THR HG23 1 1
5 10066 1 1 53 THR N N 5.575 -14.136 -2.193 1.00 . A A . 53 THR N 1 1
5 10067 1 1 53 THR O O 3.434 -12.575 -2.390 1.00 . A A . 53 THR O 1 1
5 10068 1 1 53 THR OG1 O 7.379 -13.943 -4.158 1.00 . A A . 53 THR OG1 1 1
5 10069 1 1 54 TYR C C 2.490 -10.230 -4.166 1.00 . A A . 54 TYR C 1 1
5 10070 1 1 54 TYR CA C 3.389 -9.886 -2.976 1.00 . A A . 54 TYR CA 1 1
5 10071 1 1 54 TYR CB C 3.788 -8.389 -3.003 1.00 . A A . 54 TYR CB 1 1
5 10072 1 1 54 TYR CD1 C 3.485 -7.153 -5.190 1.00 . A A . 54 TYR CD1 1 1
5 10073 1 1 54 TYR CD2 C 5.604 -8.160 -4.766 1.00 . A A . 54 TYR CD2 1 1
5 10074 1 1 54 TYR CE1 C 3.935 -6.704 -6.413 1.00 . A A . 54 TYR CE1 1 1
5 10075 1 1 54 TYR CE2 C 6.064 -7.709 -5.992 1.00 . A A . 54 TYR CE2 1 1
5 10076 1 1 54 TYR CG C 4.307 -7.890 -4.345 1.00 . A A . 54 TYR CG 1 1
5 10077 1 1 54 TYR CZ C 5.224 -6.981 -6.811 1.00 . A A . 54 TYR CZ 1 1
5 10078 1 1 54 TYR H H 5.432 -10.361 -3.182 1.00 . A A . 54 TYR H 1 1
5 10079 1 1 54 TYR HA H 2.840 -10.083 -2.067 1.00 . A A . 54 TYR HA 1 1
5 10080 1 1 54 TYR HB2 H 2.925 -7.794 -2.745 1.00 . A A . 54 TYR HB2 1 1
5 10081 1 1 54 TYR HB3 H 4.560 -8.223 -2.266 1.00 . A A . 54 TYR HB3 1 1
5 10082 1 1 54 TYR HD1 H 2.473 -6.935 -4.879 1.00 . A A . 54 TYR HD1 1 1
5 10083 1 1 54 TYR HD2 H 6.257 -8.729 -4.122 1.00 . A A . 54 TYR HD2 1 1
5 10084 1 1 54 TYR HE1 H 3.279 -6.133 -7.051 1.00 . A A . 54 TYR HE1 1 1
5 10085 1 1 54 TYR HE2 H 7.075 -7.928 -6.303 1.00 . A A . 54 TYR HE2 1 1
5 10086 1 1 54 TYR HH H 5.411 -5.611 -8.153 1.00 . A A . 54 TYR HH 1 1
5 10087 1 1 54 TYR N N 4.566 -10.737 -2.965 1.00 . A A . 54 TYR N 1 1
5 10088 1 1 54 TYR O O 2.917 -10.181 -5.320 1.00 . A A . 54 TYR O 1 1
5 10089 1 1 54 TYR OH O 5.671 -6.534 -8.037 1.00 . A A . 54 TYR OH 1 1
5 10090 1 1 55 ASP C C -1.099 -10.555 -4.490 1.00 . A A . 55 ASP C 1 1
5 10091 1 1 55 ASP CA C 0.296 -10.941 -4.914 1.00 . A A . 55 ASP CA 1 1
5 10092 1 1 55 ASP CB C 0.330 -12.444 -5.254 1.00 . A A . 55 ASP CB 1 1
5 10093 1 1 55 ASP CG C 1.542 -12.851 -6.066 1.00 . A A . 55 ASP CG 1 1
5 10094 1 1 55 ASP H H 1.002 -10.663 -2.935 1.00 . A A . 55 ASP H 1 1
5 10095 1 1 55 ASP HA H 0.550 -10.379 -5.799 1.00 . A A . 55 ASP HA 1 1
5 10096 1 1 55 ASP HB2 H 0.336 -13.011 -4.336 1.00 . A A . 55 ASP HB2 1 1
5 10097 1 1 55 ASP HB3 H -0.559 -12.695 -5.815 1.00 . A A . 55 ASP HB3 1 1
5 10098 1 1 55 ASP N N 1.266 -10.603 -3.875 1.00 . A A . 55 ASP N 1 1
5 10099 1 1 55 ASP O O -1.657 -11.138 -3.563 1.00 . A A . 55 ASP O 1 1
5 10100 1 1 55 ASP OD1 O 1.489 -12.749 -7.316 1.00 . A A . 55 ASP OD1 1 1
5 10101 1 1 55 ASP OD2 O 2.544 -13.284 -5.469 1.00 . A A . 55 ASP OD2 1 1
5 10102 1 1 56 LEU C C -3.994 -10.025 -5.614 1.00 . A A . 56 LEU C 1 1
5 10103 1 1 56 LEU CA C -3.015 -9.152 -4.853 1.00 . A A . 56 LEU CA 1 1
5 10104 1 1 56 LEU CB C -3.233 -7.680 -5.192 1.00 . A A . 56 LEU CB 1 1
5 10105 1 1 56 LEU CD1 C -4.634 -7.138 -3.182 1.00 . A A . 56 LEU CD1 1 1
5 10106 1 1 56 LEU CD2 C -4.694 -5.639 -5.184 1.00 . A A . 56 LEU CD2 1 1
5 10107 1 1 56 LEU CG C -4.551 -7.074 -4.701 1.00 . A A . 56 LEU CG 1 1
5 10108 1 1 56 LEU H H -1.161 -9.110 -5.864 1.00 . A A . 56 LEU H 1 1
5 10109 1 1 56 LEU HA H -3.171 -9.300 -3.795 1.00 . A A . 56 LEU HA 1 1
5 10110 1 1 56 LEU HB2 H -2.420 -7.113 -4.768 1.00 . A A . 56 LEU HB2 1 1
5 10111 1 1 56 LEU HB3 H -3.201 -7.583 -6.265 1.00 . A A . 56 LEU HB3 1 1
5 10112 1 1 56 LEU HD11 H -4.605 -8.170 -2.865 1.00 . A A . 56 LEU HD11 1 1
5 10113 1 1 56 LEU HD12 H -5.556 -6.684 -2.851 1.00 . A A . 56 LEU HD12 1 1
5 10114 1 1 56 LEU HD13 H -3.794 -6.608 -2.756 1.00 . A A . 56 LEU HD13 1 1
5 10115 1 1 56 LEU HD21 H -5.624 -5.227 -4.821 1.00 . A A . 56 LEU HD21 1 1
5 10116 1 1 56 LEU HD22 H -4.688 -5.620 -6.263 1.00 . A A . 56 LEU HD22 1 1
5 10117 1 1 56 LEU HD23 H -3.869 -5.050 -4.809 1.00 . A A . 56 LEU HD23 1 1
5 10118 1 1 56 LEU HG H -5.374 -7.649 -5.101 1.00 . A A . 56 LEU HG 1 1
5 10119 1 1 56 LEU N N -1.664 -9.567 -5.154 1.00 . A A . 56 LEU N 1 1
5 10120 1 1 56 LEU O O -4.501 -9.648 -6.679 1.00 . A A . 56 LEU O 1 1
5 10121 1 1 57 SER C C -6.565 -11.758 -5.506 1.00 . A A . 57 SER C 1 1
5 10122 1 1 57 SER CA C -5.100 -12.167 -5.695 1.00 . A A . 57 SER CA 1 1
5 10123 1 1 57 SER CB C -4.831 -13.546 -5.087 1.00 . A A . 57 SER CB 1 1
5 10124 1 1 57 SER H H -3.769 -11.428 -4.245 1.00 . A A . 57 SER H 1 1
5 10125 1 1 57 SER HA H -4.877 -12.201 -6.750 1.00 . A A . 57 SER HA 1 1
5 10126 1 1 57 SER HB2 H -5.609 -14.230 -5.392 1.00 . A A . 57 SER HB2 1 1
5 10127 1 1 57 SER HB3 H -3.875 -13.911 -5.431 1.00 . A A . 57 SER HB3 1 1
5 10128 1 1 57 SER HG H -3.975 -13.838 -3.350 1.00 . A A . 57 SER HG 1 1
5 10129 1 1 57 SER N N -4.217 -11.200 -5.087 1.00 . A A . 57 SER N 1 1
5 10130 1 1 57 SER O O -6.873 -10.909 -4.660 1.00 . A A . 57 SER O 1 1
5 10131 1 1 57 SER OG O -4.813 -13.481 -3.675 1.00 . A A . 57 SER OG 1 1
5 10132 1 1 58 PRO C C -9.455 -12.210 -4.799 1.00 . A A . 58 PRO C 1 1
5 10133 1 1 58 PRO CA C -8.920 -12.042 -6.211 1.00 . A A . 58 PRO CA 1 1
5 10134 1 1 58 PRO CB C -9.565 -13.062 -7.148 1.00 . A A . 58 PRO CB 1 1
5 10135 1 1 58 PRO CD C -7.207 -13.312 -7.387 1.00 . A A . 58 PRO CD 1 1
5 10136 1 1 58 PRO CG C -8.505 -13.380 -8.137 1.00 . A A . 58 PRO CG 1 1
5 10137 1 1 58 PRO HA H -9.137 -11.046 -6.552 1.00 . A A . 58 PRO HA 1 1
5 10138 1 1 58 PRO HB2 H -9.858 -13.935 -6.584 1.00 . A A . 58 PRO HB2 1 1
5 10139 1 1 58 PRO HB3 H -10.430 -12.624 -7.624 1.00 . A A . 58 PRO HB3 1 1
5 10140 1 1 58 PRO HD2 H -6.955 -14.281 -6.982 1.00 . A A . 58 PRO HD2 1 1
5 10141 1 1 58 PRO HD3 H -6.418 -12.953 -8.032 1.00 . A A . 58 PRO HD3 1 1
5 10142 1 1 58 PRO HG2 H -8.659 -14.374 -8.533 1.00 . A A . 58 PRO HG2 1 1
5 10143 1 1 58 PRO HG3 H -8.516 -12.652 -8.934 1.00 . A A . 58 PRO HG3 1 1
5 10144 1 1 58 PRO N N -7.489 -12.341 -6.308 1.00 . A A . 58 PRO N 1 1
5 10145 1 1 58 PRO O O -10.317 -11.448 -4.358 1.00 . A A . 58 PRO O 1 1
5 10146 1 1 59 ILE C C -8.925 -12.336 -1.785 1.00 . A A . 59 ILE C 1 1
5 10147 1 1 59 ILE CA C -9.367 -13.450 -2.718 1.00 . A A . 59 ILE CA 1 1
5 10148 1 1 59 ILE CB C -8.885 -14.833 -2.193 1.00 . A A . 59 ILE CB 1 1
5 10149 1 1 59 ILE CD1 C -6.833 -16.244 -1.600 1.00 . A A . 59 ILE CD1 1 1
5 10150 1 1 59 ILE CG1 C -7.351 -14.915 -2.115 1.00 . A A . 59 ILE CG1 1 1
5 10151 1 1 59 ILE CG2 C -9.416 -15.921 -3.096 1.00 . A A . 59 ILE CG2 1 1
5 10152 1 1 59 ILE H H -8.239 -13.774 -4.454 1.00 . A A . 59 ILE H 1 1
5 10153 1 1 59 ILE HA H -10.448 -13.458 -2.733 1.00 . A A . 59 ILE HA 1 1
5 10154 1 1 59 ILE HB H -9.300 -14.982 -1.208 1.00 . A A . 59 ILE HB 1 1
5 10155 1 1 59 ILE HD11 H -7.177 -17.039 -2.244 1.00 . A A . 59 ILE HD11 1 1
5 10156 1 1 59 ILE HD12 H -7.201 -16.408 -0.597 1.00 . A A . 59 ILE HD12 1 1
5 10157 1 1 59 ILE HD13 H -5.754 -16.230 -1.590 1.00 . A A . 59 ILE HD13 1 1
5 10158 1 1 59 ILE HG12 H -6.933 -14.761 -3.098 1.00 . A A . 59 ILE HG12 1 1
5 10159 1 1 59 ILE HG13 H -6.991 -14.144 -1.448 1.00 . A A . 59 ILE HG13 1 1
5 10160 1 1 59 ILE HG21 H -9.077 -16.883 -2.744 1.00 . A A . 59 ILE HG21 1 1
5 10161 1 1 59 ILE HG22 H -9.049 -15.747 -4.097 1.00 . A A . 59 ILE HG22 1 1
5 10162 1 1 59 ILE HG23 H -10.495 -15.889 -3.097 1.00 . A A . 59 ILE HG23 1 1
5 10163 1 1 59 ILE N N -8.931 -13.195 -4.080 1.00 . A A . 59 ILE N 1 1
5 10164 1 1 59 ILE O O -9.710 -11.862 -0.972 1.00 . A A . 59 ILE O 1 1
5 10165 1 1 60 GLU C C -8.011 -9.578 -1.398 1.00 . A A . 60 GLU C 1 1
5 10166 1 1 60 GLU CA C -7.159 -10.794 -1.140 1.00 . A A . 60 GLU CA 1 1
5 10167 1 1 60 GLU CB C -5.704 -10.494 -1.508 1.00 . A A . 60 GLU CB 1 1
5 10168 1 1 60 GLU CD C -4.661 -11.914 0.307 1.00 . A A . 60 GLU CD 1 1
5 10169 1 1 60 GLU CG C -4.725 -11.607 -1.174 1.00 . A A . 60 GLU CG 1 1
5 10170 1 1 60 GLU H H -7.083 -12.342 -2.564 1.00 . A A . 60 GLU H 1 1
5 10171 1 1 60 GLU HA H -7.223 -11.059 -0.098 1.00 . A A . 60 GLU HA 1 1
5 10172 1 1 60 GLU HB2 H -5.653 -10.318 -2.573 1.00 . A A . 60 GLU HB2 1 1
5 10173 1 1 60 GLU HB3 H -5.392 -9.600 -0.991 1.00 . A A . 60 GLU HB3 1 1
5 10174 1 1 60 GLU HG2 H -5.028 -12.502 -1.695 1.00 . A A . 60 GLU HG2 1 1
5 10175 1 1 60 GLU HG3 H -3.741 -11.315 -1.509 1.00 . A A . 60 GLU HG3 1 1
5 10176 1 1 60 GLU N N -7.673 -11.899 -1.927 1.00 . A A . 60 GLU N 1 1
5 10177 1 1 60 GLU O O -8.436 -8.892 -0.476 1.00 . A A . 60 GLU O 1 1
5 10178 1 1 60 GLU OE1 O -4.303 -11.009 1.093 1.00 . A A . 60 GLU OE1 1 1
5 10179 1 1 60 GLU OE2 O -4.938 -13.071 0.688 1.00 . A A . 60 GLU OE2 1 1
5 10180 1 1 61 ARG C C -10.475 -8.292 -2.390 1.00 . A A . 61 ARG C 1 1
5 10181 1 1 61 ARG CA C -9.119 -8.223 -3.076 1.00 . A A . 61 ARG CA 1 1
5 10182 1 1 61 ARG CB C -9.306 -8.216 -4.601 1.00 . A A . 61 ARG CB 1 1
5 10183 1 1 61 ARG CD C -10.133 -5.849 -4.660 1.00 . A A . 61 ARG CD 1 1
5 10184 1 1 61 ARG CG C -10.408 -7.277 -5.080 1.00 . A A . 61 ARG CG 1 1
5 10185 1 1 61 ARG CZ C -11.214 -3.701 -5.267 1.00 . A A . 61 ARG CZ 1 1
5 10186 1 1 61 ARG H H -7.875 -9.910 -3.359 1.00 . A A . 61 ARG H 1 1
5 10187 1 1 61 ARG HA H -8.629 -7.310 -2.782 1.00 . A A . 61 ARG HA 1 1
5 10188 1 1 61 ARG HB2 H -8.379 -7.913 -5.063 1.00 . A A . 61 ARG HB2 1 1
5 10189 1 1 61 ARG HB3 H -9.549 -9.218 -4.925 1.00 . A A . 61 ARG HB3 1 1
5 10190 1 1 61 ARG HD2 H -9.879 -5.843 -3.610 1.00 . A A . 61 ARG HD2 1 1
5 10191 1 1 61 ARG HD3 H -9.298 -5.489 -5.230 1.00 . A A . 61 ARG HD3 1 1
5 10192 1 1 61 ARG HE H -12.170 -5.354 -4.661 1.00 . A A . 61 ARG HE 1 1
5 10193 1 1 61 ARG HG2 H -10.465 -7.320 -6.158 1.00 . A A . 61 ARG HG2 1 1
5 10194 1 1 61 ARG HG3 H -11.349 -7.596 -4.656 1.00 . A A . 61 ARG HG3 1 1
5 10195 1 1 61 ARG HH11 H -9.216 -3.734 -5.645 1.00 . A A . 61 ARG HH11 1 1
5 10196 1 1 61 ARG HH12 H -10.003 -2.219 -5.935 1.00 . A A . 61 ARG HH12 1 1
5 10197 1 1 61 ARG HH21 H -13.205 -3.356 -5.047 1.00 . A A . 61 ARG HH21 1 1
5 10198 1 1 61 ARG HH22 H -12.274 -2.001 -5.609 1.00 . A A . 61 ARG HH22 1 1
5 10199 1 1 61 ARG N N -8.276 -9.331 -2.669 1.00 . A A . 61 ARG N 1 1
5 10200 1 1 61 ARG NE N -11.287 -4.974 -4.870 1.00 . A A . 61 ARG NE 1 1
5 10201 1 1 61 ARG NH1 N -10.054 -3.180 -5.647 1.00 . A A . 61 ARG NH1 1 1
5 10202 1 1 61 ARG NH2 N -12.312 -2.961 -5.315 1.00 . A A . 61 ARG NH2 1 1
5 10203 1 1 61 ARG O O -10.881 -7.366 -1.709 1.00 . A A . 61 ARG O 1 1
5 10204 1 1 62 LEU C C -12.517 -9.483 -0.515 1.00 . A A . 62 LEU C 1 1
5 10205 1 1 62 LEU CA C -12.483 -9.610 -2.033 1.00 . A A . 62 LEU CA 1 1
5 10206 1 1 62 LEU CB C -13.016 -10.978 -2.426 1.00 . A A . 62 LEU CB 1 1
5 10207 1 1 62 LEU CD1 C -15.481 -10.604 -2.621 1.00 . A A . 62 LEU CD1 1 1
5 10208 1 1 62 LEU CD2 C -14.613 -12.812 -1.820 1.00 . A A . 62 LEU CD2 1 1
5 10209 1 1 62 LEU CG C -14.385 -11.313 -1.850 1.00 . A A . 62 LEU CG 1 1
5 10210 1 1 62 LEU H H -10.729 -10.082 -3.142 1.00 . A A . 62 LEU H 1 1
5 10211 1 1 62 LEU HA H -13.132 -8.855 -2.447 1.00 . A A . 62 LEU HA 1 1
5 10212 1 1 62 LEU HB2 H -13.076 -11.025 -3.504 1.00 . A A . 62 LEU HB2 1 1
5 10213 1 1 62 LEU HB3 H -12.316 -11.728 -2.088 1.00 . A A . 62 LEU HB3 1 1
5 10214 1 1 62 LEU HD11 H -15.347 -9.535 -2.537 1.00 . A A . 62 LEU HD11 1 1
5 10215 1 1 62 LEU HD12 H -16.443 -10.880 -2.215 1.00 . A A . 62 LEU HD12 1 1
5 10216 1 1 62 LEU HD13 H -15.435 -10.892 -3.660 1.00 . A A . 62 LEU HD13 1 1
5 10217 1 1 62 LEU HD21 H -15.594 -13.017 -1.421 1.00 . A A . 62 LEU HD21 1 1
5 10218 1 1 62 LEU HD22 H -13.865 -13.277 -1.195 1.00 . A A . 62 LEU HD22 1 1
5 10219 1 1 62 LEU HD23 H -14.541 -13.207 -2.821 1.00 . A A . 62 LEU HD23 1 1
5 10220 1 1 62 LEU HG H -14.413 -10.944 -0.834 1.00 . A A . 62 LEU HG 1 1
5 10221 1 1 62 LEU N N -11.148 -9.394 -2.585 1.00 . A A . 62 LEU N 1 1
5 10222 1 1 62 LEU O O -13.385 -8.802 0.034 1.00 . A A . 62 LEU O 1 1
5 10223 1 1 63 GLN C C -11.347 -8.696 2.116 1.00 . A A . 63 GLN C 1 1
5 10224 1 1 63 GLN CA C -11.560 -10.111 1.615 1.00 . A A . 63 GLN CA 1 1
5 10225 1 1 63 GLN CB C -10.488 -11.050 2.161 1.00 . A A . 63 GLN CB 1 1
5 10226 1 1 63 GLN CD C -9.652 -13.427 2.330 1.00 . A A . 63 GLN CD 1 1
5 10227 1 1 63 GLN CG C -10.758 -12.513 1.855 1.00 . A A . 63 GLN CG 1 1
5 10228 1 1 63 GLN H H -10.887 -10.620 -0.353 1.00 . A A . 63 GLN H 1 1
5 10229 1 1 63 GLN HA H -12.526 -10.448 1.958 1.00 . A A . 63 GLN HA 1 1
5 10230 1 1 63 GLN HB2 H -9.535 -10.782 1.728 1.00 . A A . 63 GLN HB2 1 1
5 10231 1 1 63 GLN HB3 H -10.434 -10.932 3.233 1.00 . A A . 63 GLN HB3 1 1
5 10232 1 1 63 GLN HE21 H -10.024 -14.675 0.838 1.00 . A A . 63 GLN HE21 1 1
5 10233 1 1 63 GLN HE22 H -8.733 -15.126 1.898 1.00 . A A . 63 GLN HE22 1 1
5 10234 1 1 63 GLN HG2 H -11.677 -12.806 2.340 1.00 . A A . 63 GLN HG2 1 1
5 10235 1 1 63 GLN HG3 H -10.867 -12.629 0.786 1.00 . A A . 63 GLN HG3 1 1
5 10236 1 1 63 GLN N N -11.584 -10.136 0.158 1.00 . A A . 63 GLN N 1 1
5 10237 1 1 63 GLN NE2 N -9.451 -14.519 1.621 1.00 . A A . 63 GLN NE2 1 1
5 10238 1 1 63 GLN O O -12.029 -8.241 3.031 1.00 . A A . 63 GLN O 1 1
5 10239 1 1 63 GLN OE1 O -8.987 -13.155 3.328 1.00 . A A . 63 GLN OE1 1 1
5 10240 1 1 64 LEU C C -11.256 -5.706 1.477 1.00 . A A . 64 LEU C 1 1
5 10241 1 1 64 LEU CA C -10.106 -6.633 1.834 1.00 . A A . 64 LEU CA 1 1
5 10242 1 1 64 LEU CB C -8.809 -6.175 1.141 1.00 . A A . 64 LEU CB 1 1
5 10243 1 1 64 LEU CD1 C -7.366 -5.655 3.132 1.00 . A A . 64 LEU CD1 1 1
5 10244 1 1 64 LEU CD2 C -7.356 -7.964 2.206 1.00 . A A . 64 LEU CD2 1 1
5 10245 1 1 64 LEU CG C -7.483 -6.484 1.873 1.00 . A A . 64 LEU CG 1 1
5 10246 1 1 64 LEU H H -9.941 -8.451 0.757 1.00 . A A . 64 LEU H 1 1
5 10247 1 1 64 LEU HA H -9.958 -6.599 2.902 1.00 . A A . 64 LEU HA 1 1
5 10248 1 1 64 LEU HB2 H -8.768 -6.645 0.169 1.00 . A A . 64 LEU HB2 1 1
5 10249 1 1 64 LEU HB3 H -8.870 -5.107 0.997 1.00 . A A . 64 LEU HB3 1 1
5 10250 1 1 64 LEU HD11 H -6.434 -5.882 3.627 1.00 . A A . 64 LEU HD11 1 1
5 10251 1 1 64 LEU HD12 H -8.191 -5.880 3.793 1.00 . A A . 64 LEU HD12 1 1
5 10252 1 1 64 LEU HD13 H -7.388 -4.609 2.871 1.00 . A A . 64 LEU HD13 1 1
5 10253 1 1 64 LEU HD21 H -6.415 -8.142 2.707 1.00 . A A . 64 LEU HD21 1 1
5 10254 1 1 64 LEU HD22 H -7.392 -8.542 1.294 1.00 . A A . 64 LEU HD22 1 1
5 10255 1 1 64 LEU HD23 H -8.169 -8.260 2.852 1.00 . A A . 64 LEU HD23 1 1
5 10256 1 1 64 LEU HG H -6.659 -6.212 1.228 1.00 . A A . 64 LEU HG 1 1
5 10257 1 1 64 LEU N N -10.424 -8.001 1.480 1.00 . A A . 64 LEU N 1 1
5 10258 1 1 64 LEU O O -11.565 -4.777 2.224 1.00 . A A . 64 LEU O 1 1
5 10259 1 1 65 GLU C C -14.153 -5.255 0.856 1.00 . A A . 65 GLU C 1 1
5 10260 1 1 65 GLU CA C -13.008 -5.157 -0.108 1.00 . A A . 65 GLU CA 1 1
5 10261 1 1 65 GLU CB C -13.437 -5.572 -1.522 1.00 . A A . 65 GLU CB 1 1
5 10262 1 1 65 GLU CD C -14.872 -5.087 -3.535 1.00 . A A . 65 GLU CD 1 1
5 10263 1 1 65 GLU CG C -14.624 -4.801 -2.071 1.00 . A A . 65 GLU CG 1 1
5 10264 1 1 65 GLU H H -11.616 -6.711 -0.238 1.00 . A A . 65 GLU H 1 1
5 10265 1 1 65 GLU HA H -12.669 -4.143 -0.124 1.00 . A A . 65 GLU HA 1 1
5 10266 1 1 65 GLU HB2 H -12.604 -5.426 -2.194 1.00 . A A . 65 GLU HB2 1 1
5 10267 1 1 65 GLU HB3 H -13.692 -6.621 -1.509 1.00 . A A . 65 GLU HB3 1 1
5 10268 1 1 65 GLU HG2 H -15.507 -5.072 -1.512 1.00 . A A . 65 GLU HG2 1 1
5 10269 1 1 65 GLU HG3 H -14.434 -3.745 -1.953 1.00 . A A . 65 GLU HG3 1 1
5 10270 1 1 65 GLU N N -11.901 -5.968 0.343 1.00 . A A . 65 GLU N 1 1
5 10271 1 1 65 GLU O O -14.740 -4.248 1.246 1.00 . A A . 65 GLU O 1 1
5 10272 1 1 65 GLU OE1 O -14.452 -4.272 -4.384 1.00 . A A . 65 GLU OE1 1 1
5 10273 1 1 65 GLU OE2 O -15.477 -6.134 -3.852 1.00 . A A . 65 GLU OE2 1 1
5 10274 1 1 66 ASP C C -15.268 -5.962 3.505 1.00 . A A . 66 ASP C 1 1
5 10275 1 1 66 ASP CA C -15.504 -6.728 2.210 1.00 . A A . 66 ASP CA 1 1
5 10276 1 1 66 ASP CB C -15.616 -8.228 2.484 1.00 . A A . 66 ASP CB 1 1
5 10277 1 1 66 ASP CG C -16.676 -8.567 3.510 1.00 . A A . 66 ASP CG 1 1
5 10278 1 1 66 ASP H H -13.908 -7.207 0.893 1.00 . A A . 66 ASP H 1 1
5 10279 1 1 66 ASP HA H -16.415 -6.380 1.764 1.00 . A A . 66 ASP HA 1 1
5 10280 1 1 66 ASP HB2 H -15.867 -8.734 1.563 1.00 . A A . 66 ASP HB2 1 1
5 10281 1 1 66 ASP HB3 H -14.665 -8.593 2.838 1.00 . A A . 66 ASP HB3 1 1
5 10282 1 1 66 ASP N N -14.438 -6.466 1.262 1.00 . A A . 66 ASP N 1 1
5 10283 1 1 66 ASP O O -16.200 -5.419 4.106 1.00 . A A . 66 ASP O 1 1
5 10284 1 1 66 ASP OD1 O -17.876 -8.532 3.164 1.00 . A A . 66 ASP OD1 1 1
5 10285 1 1 66 ASP OD2 O -16.306 -8.897 4.663 1.00 . A A . 66 ASP OD2 1 1
5 10286 1 1 67 VAL C C -13.893 -3.679 4.963 1.00 . A A . 67 VAL C 1 1
5 10287 1 1 67 VAL CA C -13.633 -5.172 5.115 1.00 . A A . 67 VAL CA 1 1
5 10288 1 1 67 VAL CB C -12.142 -5.393 5.483 1.00 . A A . 67 VAL CB 1 1
5 10289 1 1 67 VAL CG1 C -11.762 -4.593 6.723 1.00 . A A . 67 VAL CG1 1 1
5 10290 1 1 67 VAL CG2 C -11.860 -6.865 5.702 1.00 . A A . 67 VAL CG2 1 1
5 10291 1 1 67 VAL H H -13.320 -6.338 3.362 1.00 . A A . 67 VAL H 1 1
5 10292 1 1 67 VAL HA H -14.245 -5.539 5.924 1.00 . A A . 67 VAL HA 1 1
5 10293 1 1 67 VAL HB H -11.534 -5.048 4.659 1.00 . A A . 67 VAL HB 1 1
5 10294 1 1 67 VAL HG11 H -11.918 -3.541 6.533 1.00 . A A . 67 VAL HG11 1 1
5 10295 1 1 67 VAL HG12 H -10.723 -4.766 6.959 1.00 . A A . 67 VAL HG12 1 1
5 10296 1 1 67 VAL HG13 H -12.377 -4.903 7.555 1.00 . A A . 67 VAL HG13 1 1
5 10297 1 1 67 VAL HG21 H -12.066 -7.410 4.792 1.00 . A A . 67 VAL HG21 1 1
5 10298 1 1 67 VAL HG22 H -12.491 -7.238 6.495 1.00 . A A . 67 VAL HG22 1 1
5 10299 1 1 67 VAL HG23 H -10.823 -6.997 5.972 1.00 . A A . 67 VAL HG23 1 1
5 10300 1 1 67 VAL N N -14.010 -5.892 3.904 1.00 . A A . 67 VAL N 1 1
5 10301 1 1 67 VAL O O -14.442 -3.051 5.858 1.00 . A A . 67 VAL O 1 1
5 10302 1 1 68 CYS C C -15.146 -1.330 3.436 1.00 . A A . 68 CYS C 1 1
5 10303 1 1 68 CYS CA C -13.683 -1.697 3.583 1.00 . A A . 68 CYS CA 1 1
5 10304 1 1 68 CYS CB C -12.895 -1.278 2.363 1.00 . A A . 68 CYS CB 1 1
5 10305 1 1 68 CYS H H -13.173 -3.692 3.093 1.00 . A A . 68 CYS H 1 1
5 10306 1 1 68 CYS HA H -13.287 -1.187 4.447 1.00 . A A . 68 CYS HA 1 1
5 10307 1 1 68 CYS HB2 H -13.360 -1.696 1.484 1.00 . A A . 68 CYS HB2 1 1
5 10308 1 1 68 CYS HB3 H -12.899 -0.200 2.291 1.00 . A A . 68 CYS HB3 1 1
5 10309 1 1 68 CYS HG H -11.173 -3.148 2.293 1.00 . A A . 68 CYS HG 1 1
5 10310 1 1 68 CYS N N -13.531 -3.125 3.811 1.00 . A A . 68 CYS N 1 1
5 10311 1 1 68 CYS O O -15.568 -0.247 3.835 1.00 . A A . 68 CYS O 1 1
5 10312 1 1 68 CYS SG S -11.177 -1.825 2.398 1.00 . A A . 68 CYS SG 1 1
5 10313 1 1 69 VAL C C -17.976 -1.923 4.151 1.00 . A A . 69 VAL C 1 1
5 10314 1 1 69 VAL CA C -17.356 -2.055 2.751 1.00 . A A . 69 VAL CA 1 1
5 10315 1 1 69 VAL CB C -18.016 -3.236 1.987 1.00 . A A . 69 VAL CB 1 1
5 10316 1 1 69 VAL CG1 C -19.528 -3.155 2.059 1.00 . A A . 69 VAL CG1 1 1
5 10317 1 1 69 VAL CG2 C -17.561 -3.248 0.536 1.00 . A A . 69 VAL CG2 1 1
5 10318 1 1 69 VAL H H -15.502 -3.045 2.473 1.00 . A A . 69 VAL H 1 1
5 10319 1 1 69 VAL HA H -17.535 -1.141 2.203 1.00 . A A . 69 VAL HA 1 1
5 10320 1 1 69 VAL HB H -17.702 -4.160 2.448 1.00 . A A . 69 VAL HB 1 1
5 10321 1 1 69 VAL HG11 H -19.834 -3.195 3.094 1.00 . A A . 69 VAL HG11 1 1
5 10322 1 1 69 VAL HG12 H -19.957 -3.987 1.522 1.00 . A A . 69 VAL HG12 1 1
5 10323 1 1 69 VAL HG13 H -19.858 -2.226 1.619 1.00 . A A . 69 VAL HG13 1 1
5 10324 1 1 69 VAL HG21 H -18.022 -4.078 0.022 1.00 . A A . 69 VAL HG21 1 1
5 10325 1 1 69 VAL HG22 H -16.488 -3.352 0.498 1.00 . A A . 69 VAL HG22 1 1
5 10326 1 1 69 VAL HG23 H -17.851 -2.323 0.060 1.00 . A A . 69 VAL HG23 1 1
5 10327 1 1 69 VAL N N -15.918 -2.239 2.860 1.00 . A A . 69 VAL N 1 1
5 10328 1 1 69 VAL O O -18.930 -1.167 4.359 1.00 . A A . 69 VAL O 1 1
5 10329 1 1 70 LYS C C -17.158 -1.535 7.314 1.00 . A A . 70 LYS C 1 1
5 10330 1 1 70 LYS CA C -17.877 -2.605 6.487 1.00 . A A . 70 LYS CA 1 1
5 10331 1 1 70 LYS CB C -17.747 -3.983 7.140 1.00 . A A . 70 LYS CB 1 1
5 10332 1 1 70 LYS CD C -20.160 -4.607 6.803 1.00 . A A . 70 LYS CD 1 1
5 10333 1 1 70 LYS CE C -21.130 -5.569 6.142 1.00 . A A . 70 LYS CE 1 1
5 10334 1 1 70 LYS CG C -18.708 -5.017 6.571 1.00 . A A . 70 LYS CG 1 1
5 10335 1 1 70 LYS H H -16.630 -3.204 4.872 1.00 . A A . 70 LYS H 1 1
5 10336 1 1 70 LYS HA H -18.921 -2.340 6.450 1.00 . A A . 70 LYS HA 1 1
5 10337 1 1 70 LYS HB2 H -16.739 -4.343 6.998 1.00 . A A . 70 LYS HB2 1 1
5 10338 1 1 70 LYS HB3 H -17.940 -3.887 8.199 1.00 . A A . 70 LYS HB3 1 1
5 10339 1 1 70 LYS HD2 H -20.355 -4.596 7.865 1.00 . A A . 70 LYS HD2 1 1
5 10340 1 1 70 LYS HD3 H -20.318 -3.620 6.397 1.00 . A A . 70 LYS HD3 1 1
5 10341 1 1 70 LYS HE2 H -22.137 -5.222 6.320 1.00 . A A . 70 LYS HE2 1 1
5 10342 1 1 70 LYS HE3 H -20.938 -5.580 5.081 1.00 . A A . 70 LYS HE3 1 1
5 10343 1 1 70 LYS HG2 H -18.536 -5.111 5.509 1.00 . A A . 70 LYS HG2 1 1
5 10344 1 1 70 LYS HG3 H -18.529 -5.966 7.053 1.00 . A A . 70 LYS HG3 1 1
5 10345 1 1 70 LYS HZ1 H -21.112 -6.947 7.706 1.00 . A A . 70 LYS HZ1 1 1
5 10346 1 1 70 LYS HZ2 H -20.078 -7.347 6.426 1.00 . A A . 70 LYS HZ2 1 1
5 10347 1 1 70 LYS HZ3 H -21.745 -7.549 6.263 1.00 . A A . 70 LYS HZ3 1 1
5 10348 1 1 70 LYS N N -17.400 -2.639 5.109 1.00 . A A . 70 LYS N 1 1
5 10349 1 1 70 LYS NZ N -21.001 -6.946 6.673 1.00 . A A . 70 LYS NZ 1 1
5 10350 1 1 70 LYS O O -17.293 -1.490 8.538 1.00 . A A . 70 LYS O 1 1
5 10351 1 1 71 ILE C C -16.554 1.694 7.177 1.00 . A A . 71 ILE C 1 1
5 10352 1 1 71 ILE CA C -15.733 0.422 7.296 1.00 . A A . 71 ILE CA 1 1
5 10353 1 1 71 ILE CB C -14.310 0.660 6.705 1.00 . A A . 71 ILE CB 1 1
5 10354 1 1 71 ILE CD1 C -11.940 -0.291 6.623 1.00 . A A . 71 ILE CD1 1 1
5 10355 1 1 71 ILE CG1 C -13.367 -0.480 7.099 1.00 . A A . 71 ILE CG1 1 1
5 10356 1 1 71 ILE CG2 C -13.739 2.008 7.149 1.00 . A A . 71 ILE CG2 1 1
5 10357 1 1 71 ILE H H -16.377 -0.738 5.665 1.00 . A A . 71 ILE H 1 1
5 10358 1 1 71 ILE HA H -15.633 0.170 8.343 1.00 . A A . 71 ILE HA 1 1
5 10359 1 1 71 ILE HB H -14.405 0.682 5.633 1.00 . A A . 71 ILE HB 1 1
5 10360 1 1 71 ILE HD11 H -11.926 -0.190 5.549 1.00 . A A . 71 ILE HD11 1 1
5 10361 1 1 71 ILE HD12 H -11.348 -1.146 6.913 1.00 . A A . 71 ILE HD12 1 1
5 10362 1 1 71 ILE HD13 H -11.529 0.601 7.075 1.00 . A A . 71 ILE HD13 1 1
5 10363 1 1 71 ILE HG12 H -13.345 -0.563 8.176 1.00 . A A . 71 ILE HG12 1 1
5 10364 1 1 71 ILE HG13 H -13.738 -1.405 6.681 1.00 . A A . 71 ILE HG13 1 1
5 10365 1 1 71 ILE HG21 H -13.669 2.030 8.227 1.00 . A A . 71 ILE HG21 1 1
5 10366 1 1 71 ILE HG22 H -14.390 2.802 6.814 1.00 . A A . 71 ILE HG22 1 1
5 10367 1 1 71 ILE HG23 H -12.757 2.142 6.721 1.00 . A A . 71 ILE HG23 1 1
5 10368 1 1 71 ILE N N -16.424 -0.669 6.639 1.00 . A A . 71 ILE N 1 1
5 10369 1 1 71 ILE O O -17.107 1.995 6.115 1.00 . A A . 71 ILE O 1 1
5 10370 1 1 72 HIS C C -16.706 4.697 7.393 1.00 . A A . 72 HIS C 1 1
5 10371 1 1 72 HIS CA C -17.390 3.676 8.293 1.00 . A A . 72 HIS CA 1 1
5 10372 1 1 72 HIS CB C -17.496 4.231 9.717 1.00 . A A . 72 HIS CB 1 1
5 10373 1 1 72 HIS CD2 C -19.572 3.023 10.699 1.00 . A A . 72 HIS CD2 1 1
5 10374 1 1 72 HIS CE1 C -18.607 2.086 12.424 1.00 . A A . 72 HIS CE1 1 1
5 10375 1 1 72 HIS CG C -18.263 3.366 10.666 1.00 . A A . 72 HIS CG 1 1
5 10376 1 1 72 HIS H H -16.217 2.100 9.088 1.00 . A A . 72 HIS H 1 1
5 10377 1 1 72 HIS HA H -18.383 3.483 7.915 1.00 . A A . 72 HIS HA 1 1
5 10378 1 1 72 HIS HB2 H -16.501 4.350 10.118 1.00 . A A . 72 HIS HB2 1 1
5 10379 1 1 72 HIS HB3 H -17.977 5.196 9.680 1.00 . A A . 72 HIS HB3 1 1
5 10380 1 1 72 HIS HD2 H -20.331 3.321 9.988 1.00 . A A . 72 HIS HD2 1 1
5 10381 1 1 72 HIS HE1 H -18.445 1.513 13.325 1.00 . A A . 72 HIS HE1 1 1
5 10382 1 1 72 HIS HE2 H -20.594 1.760 12.040 1.00 . A A . 72 HIS HE2 1 1
5 10383 1 1 72 HIS N N -16.656 2.420 8.272 1.00 . A A . 72 HIS N 1 1
5 10384 1 1 72 HIS ND1 N -17.687 2.762 11.761 1.00 . A A . 72 HIS ND1 1 1
5 10385 1 1 72 HIS NE2 N -19.754 2.231 11.801 1.00 . A A . 72 HIS NE2 1 1
5 10386 1 1 72 HIS O O -15.486 4.858 7.452 1.00 . A A . 72 HIS O 1 1
5 10387 1 1 73 PRO C C -15.865 7.287 6.113 1.00 . A A . 73 PRO C 1 1
5 10388 1 1 73 PRO CA C -16.988 6.383 5.587 1.00 . A A . 73 PRO CA 1 1
5 10389 1 1 73 PRO CB C -18.225 7.211 5.266 1.00 . A A . 73 PRO CB 1 1
5 10390 1 1 73 PRO CD C -18.972 5.305 6.509 1.00 . A A . 73 PRO CD 1 1
5 10391 1 1 73 PRO CG C -19.351 6.249 5.396 1.00 . A A . 73 PRO CG 1 1
5 10392 1 1 73 PRO HA H -16.651 5.892 4.687 1.00 . A A . 73 PRO HA 1 1
5 10393 1 1 73 PRO HB2 H -18.312 8.023 5.973 1.00 . A A . 73 PRO HB2 1 1
5 10394 1 1 73 PRO HB3 H -18.154 7.601 4.263 1.00 . A A . 73 PRO HB3 1 1
5 10395 1 1 73 PRO HD2 H -19.417 5.622 7.441 1.00 . A A . 73 PRO HD2 1 1
5 10396 1 1 73 PRO HD3 H -19.279 4.298 6.266 1.00 . A A . 73 PRO HD3 1 1
5 10397 1 1 73 PRO HG2 H -20.259 6.778 5.644 1.00 . A A . 73 PRO HG2 1 1
5 10398 1 1 73 PRO HG3 H -19.475 5.704 4.472 1.00 . A A . 73 PRO HG3 1 1
5 10399 1 1 73 PRO N N -17.495 5.406 6.566 1.00 . A A . 73 PRO N 1 1
5 10400 1 1 73 PRO O O -14.807 7.390 5.491 1.00 . A A . 73 PRO O 1 1
5 10401 1 1 74 SER C C -13.886 8.162 8.398 1.00 . A A . 74 SER C 1 1
5 10402 1 1 74 SER CA C -15.106 8.865 7.795 1.00 . A A . 74 SER CA 1 1
5 10403 1 1 74 SER CB C -15.772 9.743 8.848 1.00 . A A . 74 SER CB 1 1
5 10404 1 1 74 SER H H -16.895 7.805 7.785 1.00 . A A . 74 SER H 1 1
5 10405 1 1 74 SER HA H -14.774 9.496 6.985 1.00 . A A . 74 SER HA 1 1
5 10406 1 1 74 SER HB2 H -15.912 9.170 9.754 1.00 . A A . 74 SER HB2 1 1
5 10407 1 1 74 SER HB3 H -15.143 10.597 9.053 1.00 . A A . 74 SER HB3 1 1
5 10408 1 1 74 SER HG H -17.646 10.231 9.144 1.00 . A A . 74 SER HG 1 1
5 10409 1 1 74 SER N N -16.081 7.926 7.257 1.00 . A A . 74 SER N 1 1
5 10410 1 1 74 SER O O -12.785 8.679 8.332 1.00 . A A . 74 SER O 1 1
5 10411 1 1 74 SER OG O -17.039 10.202 8.392 1.00 . A A . 74 SER OG 1 1
5 10412 1 1 75 TYR C C -11.997 5.731 8.623 1.00 . A A . 75 TYR C 1 1
5 10413 1 1 75 TYR CA C -13.011 6.229 9.623 1.00 . A A . 75 TYR CA 1 1
5 10414 1 1 75 TYR CB C -13.570 5.058 10.433 1.00 . A A . 75 TYR CB 1 1
5 10415 1 1 75 TYR CD1 C -15.520 6.109 11.637 1.00 . A A . 75 TYR CD1 1 1
5 10416 1 1 75 TYR CD2 C -13.745 5.218 12.945 1.00 . A A . 75 TYR CD2 1 1
5 10417 1 1 75 TYR CE1 C -16.184 6.484 12.784 1.00 . A A . 75 TYR CE1 1 1
5 10418 1 1 75 TYR CE2 C -14.404 5.591 14.100 1.00 . A A . 75 TYR CE2 1 1
5 10419 1 1 75 TYR CG C -14.292 5.472 11.694 1.00 . A A . 75 TYR CG 1 1
5 10420 1 1 75 TYR CZ C -15.624 6.224 14.012 1.00 . A A . 75 TYR CZ 1 1
5 10421 1 1 75 TYR H H -14.980 6.574 8.914 1.00 . A A . 75 TYR H 1 1
5 10422 1 1 75 TYR HA H -12.512 6.909 10.298 1.00 . A A . 75 TYR HA 1 1
5 10423 1 1 75 TYR HB2 H -14.267 4.507 9.819 1.00 . A A . 75 TYR HB2 1 1
5 10424 1 1 75 TYR HB3 H -12.755 4.406 10.713 1.00 . A A . 75 TYR HB3 1 1
5 10425 1 1 75 TYR HD1 H -15.957 6.314 10.670 1.00 . A A . 75 TYR HD1 1 1
5 10426 1 1 75 TYR HD2 H -12.788 4.721 13.009 1.00 . A A . 75 TYR HD2 1 1
5 10427 1 1 75 TYR HE1 H -17.140 6.980 12.717 1.00 . A A . 75 TYR HE1 1 1
5 10428 1 1 75 TYR HE2 H -13.963 5.386 15.064 1.00 . A A . 75 TYR HE2 1 1
5 10429 1 1 75 TYR HH H -15.665 7.027 15.757 1.00 . A A . 75 TYR HH 1 1
5 10430 1 1 75 TYR N N -14.092 6.972 8.960 1.00 . A A . 75 TYR N 1 1
5 10431 1 1 75 TYR O O -10.845 5.457 8.972 1.00 . A A . 75 TYR O 1 1
5 10432 1 1 75 TYR OH O -16.288 6.601 15.155 1.00 . A A . 75 TYR OH 1 1
5 10433 1 1 76 CYS C C -10.436 6.198 6.154 1.00 . A A . 76 CYS C 1 1
5 10434 1 1 76 CYS CA C -11.564 5.194 6.311 1.00 . A A . 76 CYS CA 1 1
5 10435 1 1 76 CYS CB C -12.362 5.066 5.009 1.00 . A A . 76 CYS CB 1 1
5 10436 1 1 76 CYS H H -13.369 5.799 7.197 1.00 . A A . 76 CYS H 1 1
5 10437 1 1 76 CYS HA H -11.149 4.239 6.571 1.00 . A A . 76 CYS HA 1 1
5 10438 1 1 76 CYS HB2 H -13.193 4.397 5.171 1.00 . A A . 76 CYS HB2 1 1
5 10439 1 1 76 CYS HB3 H -12.743 6.041 4.735 1.00 . A A . 76 CYS HB3 1 1
5 10440 1 1 76 CYS HG H -10.759 5.438 3.056 1.00 . A A . 76 CYS HG 1 1
5 10441 1 1 76 CYS N N -12.430 5.607 7.387 1.00 . A A . 76 CYS N 1 1
5 10442 1 1 76 CYS O O -9.286 5.825 5.979 1.00 . A A . 76 CYS O 1 1
5 10443 1 1 76 CYS SG S -11.420 4.429 3.605 1.00 . A A . 76 CYS SG 1 1
5 10444 1 1 77 GLY C C -8.599 8.330 7.001 1.00 . A A . 77 GLY C 1 1
5 10445 1 1 77 GLY CA C -9.820 8.563 6.131 1.00 . A A . 77 GLY CA 1 1
5 10446 1 1 77 GLY H H -11.743 7.689 6.256 1.00 . A A . 77 GLY H 1 1
5 10447 1 1 77 GLY HA2 H -9.500 8.664 5.105 1.00 . A A . 77 GLY HA2 1 1
5 10448 1 1 77 GLY HA3 H -10.297 9.482 6.438 1.00 . A A . 77 GLY HA3 1 1
5 10449 1 1 77 GLY N N -10.794 7.476 6.214 1.00 . A A . 77 GLY N 1 1
5 10450 1 1 77 GLY O O -7.510 8.087 6.477 1.00 . A A . 77 GLY O 1 1
5 10451 1 1 78 PRO C C -6.949 6.823 8.926 1.00 . A A . 78 PRO C 1 1
5 10452 1 1 78 PRO CA C -7.654 8.128 9.267 1.00 . A A . 78 PRO CA 1 1
5 10453 1 1 78 PRO CB C -8.353 8.012 10.621 1.00 . A A . 78 PRO CB 1 1
5 10454 1 1 78 PRO CD C -9.976 8.793 9.050 1.00 . A A . 78 PRO CD 1 1
5 10455 1 1 78 PRO CG C -9.557 8.869 10.494 1.00 . A A . 78 PRO CG 1 1
5 10456 1 1 78 PRO HA H -6.935 8.934 9.291 1.00 . A A . 78 PRO HA 1 1
5 10457 1 1 78 PRO HB2 H -8.614 6.981 10.807 1.00 . A A . 78 PRO HB2 1 1
5 10458 1 1 78 PRO HB3 H -7.696 8.370 11.401 1.00 . A A . 78 PRO HB3 1 1
5 10459 1 1 78 PRO HD2 H -10.745 8.047 8.920 1.00 . A A . 78 PRO HD2 1 1
5 10460 1 1 78 PRO HD3 H -10.326 9.757 8.711 1.00 . A A . 78 PRO HD3 1 1
5 10461 1 1 78 PRO HG2 H -10.343 8.492 11.132 1.00 . A A . 78 PRO HG2 1 1
5 10462 1 1 78 PRO HG3 H -9.314 9.886 10.760 1.00 . A A . 78 PRO HG3 1 1
5 10463 1 1 78 PRO N N -8.745 8.404 8.344 1.00 . A A . 78 PRO N 1 1
5 10464 1 1 78 PRO O O -5.736 6.802 8.772 1.00 . A A . 78 PRO O 1 1
5 10465 1 1 79 ALA C C -6.235 4.479 7.287 1.00 . A A . 79 ALA C 1 1
5 10466 1 1 79 ALA CA C -7.180 4.412 8.480 1.00 . A A . 79 ALA CA 1 1
5 10467 1 1 79 ALA CB C -8.306 3.422 8.212 1.00 . A A . 79 ALA CB 1 1
5 10468 1 1 79 ALA H H -8.669 5.807 9.095 1.00 . A A . 79 ALA H 1 1
5 10469 1 1 79 ALA HA H -6.622 4.059 9.334 1.00 . A A . 79 ALA HA 1 1
5 10470 1 1 79 ALA HB1 H -8.968 3.389 9.065 1.00 . A A . 79 ALA HB1 1 1
5 10471 1 1 79 ALA HB2 H -7.890 2.440 8.041 1.00 . A A . 79 ALA HB2 1 1
5 10472 1 1 79 ALA HB3 H -8.859 3.735 7.338 1.00 . A A . 79 ALA HB3 1 1
5 10473 1 1 79 ALA N N -7.725 5.731 8.828 1.00 . A A . 79 ALA N 1 1
5 10474 1 1 79 ALA O O -5.141 3.902 7.313 1.00 . A A . 79 ALA O 1 1
5 10475 1 1 80 ILE C C -4.586 6.170 5.337 1.00 . A A . 80 ILE C 1 1
5 10476 1 1 80 ILE CA C -5.833 5.330 5.073 1.00 . A A . 80 ILE CA 1 1
5 10477 1 1 80 ILE CB C -6.670 5.896 3.879 1.00 . A A . 80 ILE CB 1 1
5 10478 1 1 80 ILE CD1 C -8.159 3.809 3.955 1.00 . A A . 80 ILE CD1 1 1
5 10479 1 1 80 ILE CG1 C -7.338 4.752 3.098 1.00 . A A . 80 ILE CG1 1 1
5 10480 1 1 80 ILE CG2 C -5.825 6.755 2.946 1.00 . A A . 80 ILE CG2 1 1
5 10481 1 1 80 ILE H H -7.513 5.655 6.294 1.00 . A A . 80 ILE H 1 1
5 10482 1 1 80 ILE HA H -5.518 4.340 4.823 1.00 . A A . 80 ILE HA 1 1
5 10483 1 1 80 ILE HB H -7.445 6.526 4.289 1.00 . A A . 80 ILE HB 1 1
5 10484 1 1 80 ILE HD11 H -8.873 4.381 4.528 1.00 . A A . 80 ILE HD11 1 1
5 10485 1 1 80 ILE HD12 H -7.508 3.268 4.625 1.00 . A A . 80 ILE HD12 1 1
5 10486 1 1 80 ILE HD13 H -8.688 3.110 3.326 1.00 . A A . 80 ILE HD13 1 1
5 10487 1 1 80 ILE HG12 H -7.996 5.171 2.351 1.00 . A A . 80 ILE HG12 1 1
5 10488 1 1 80 ILE HG13 H -6.571 4.171 2.605 1.00 . A A . 80 ILE HG13 1 1
5 10489 1 1 80 ILE HG21 H -5.002 6.167 2.566 1.00 . A A . 80 ILE HG21 1 1
5 10490 1 1 80 ILE HG22 H -5.440 7.604 3.491 1.00 . A A . 80 ILE HG22 1 1
5 10491 1 1 80 ILE HG23 H -6.432 7.099 2.123 1.00 . A A . 80 ILE HG23 1 1
5 10492 1 1 80 ILE N N -6.639 5.196 6.262 1.00 . A A . 80 ILE N 1 1
5 10493 1 1 80 ILE O O -3.471 5.778 4.980 1.00 . A A . 80 ILE O 1 1
5 10494 1 1 81 LEU C C -2.660 7.495 7.193 1.00 . A A . 81 LEU C 1 1
5 10495 1 1 81 LEU CA C -3.687 8.204 6.328 1.00 . A A . 81 LEU CA 1 1
5 10496 1 1 81 LEU CB C -4.211 9.457 7.048 1.00 . A A . 81 LEU CB 1 1
5 10497 1 1 81 LEU CD1 C -3.393 11.156 5.384 1.00 . A A . 81 LEU CD1 1 1
5 10498 1 1 81 LEU CD2 C -5.721 10.274 5.193 1.00 . A A . 81 LEU CD2 1 1
5 10499 1 1 81 LEU CG C -4.601 10.648 6.153 1.00 . A A . 81 LEU CG 1 1
5 10500 1 1 81 LEU H H -5.709 7.562 6.152 1.00 . A A . 81 LEU H 1 1
5 10501 1 1 81 LEU HA H -3.206 8.508 5.412 1.00 . A A . 81 LEU HA 1 1
5 10502 1 1 81 LEU HB2 H -5.081 9.173 7.622 1.00 . A A . 81 LEU HB2 1 1
5 10503 1 1 81 LEU HB3 H -3.447 9.792 7.734 1.00 . A A . 81 LEU HB3 1 1
5 10504 1 1 81 LEU HD11 H -2.608 11.413 6.077 1.00 . A A . 81 LEU HD11 1 1
5 10505 1 1 81 LEU HD12 H -3.672 12.033 4.818 1.00 . A A . 81 LEU HD12 1 1
5 10506 1 1 81 LEU HD13 H -3.044 10.390 4.708 1.00 . A A . 81 LEU HD13 1 1
5 10507 1 1 81 LEU HD21 H -6.587 9.957 5.756 1.00 . A A . 81 LEU HD21 1 1
5 10508 1 1 81 LEU HD22 H -5.392 9.468 4.555 1.00 . A A . 81 LEU HD22 1 1
5 10509 1 1 81 LEU HD23 H -5.979 11.130 4.589 1.00 . A A . 81 LEU HD23 1 1
5 10510 1 1 81 LEU HG H -4.951 11.455 6.781 1.00 . A A . 81 LEU HG 1 1
5 10511 1 1 81 LEU N N -4.783 7.306 5.967 1.00 . A A . 81 LEU N 1 1
5 10512 1 1 81 LEU O O -1.455 7.685 7.022 1.00 . A A . 81 LEU O 1 1
5 10513 1 1 82 ARG C C -1.406 4.962 8.173 1.00 . A A . 82 ARG C 1 1
5 10514 1 1 82 ARG CA C -2.263 5.909 8.980 1.00 . A A . 82 ARG CA 1 1
5 10515 1 1 82 ARG CB C -3.056 5.135 10.040 1.00 . A A . 82 ARG CB 1 1
5 10516 1 1 82 ARG CD C -2.955 7.039 11.683 1.00 . A A . 82 ARG CD 1 1
5 10517 1 1 82 ARG CG C -3.845 6.018 10.995 1.00 . A A . 82 ARG CG 1 1
5 10518 1 1 82 ARG CZ C -3.225 8.969 13.207 1.00 . A A . 82 ARG CZ 1 1
5 10519 1 1 82 ARG H H -4.113 6.558 8.193 1.00 . A A . 82 ARG H 1 1
5 10520 1 1 82 ARG HA H -1.612 6.613 9.477 1.00 . A A . 82 ARG HA 1 1
5 10521 1 1 82 ARG HB2 H -3.751 4.476 9.540 1.00 . A A . 82 ARG HB2 1 1
5 10522 1 1 82 ARG HB3 H -2.367 4.539 10.620 1.00 . A A . 82 ARG HB3 1 1
5 10523 1 1 82 ARG HD2 H -2.180 6.518 12.225 1.00 . A A . 82 ARG HD2 1 1
5 10524 1 1 82 ARG HD3 H -2.505 7.672 10.932 1.00 . A A . 82 ARG HD3 1 1
5 10525 1 1 82 ARG HE H -4.627 7.586 12.822 1.00 . A A . 82 ARG HE 1 1
5 10526 1 1 82 ARG HG2 H -4.607 6.541 10.437 1.00 . A A . 82 ARG HG2 1 1
5 10527 1 1 82 ARG HG3 H -4.311 5.394 11.743 1.00 . A A . 82 ARG HG3 1 1
5 10528 1 1 82 ARG HH11 H -1.424 8.925 12.252 1.00 . A A . 82 ARG HH11 1 1
5 10529 1 1 82 ARG HH12 H -1.642 10.224 13.377 1.00 . A A . 82 ARG HH12 1 1
5 10530 1 1 82 ARG HH21 H -4.909 9.339 14.278 1.00 . A A . 82 ARG HH21 1 1
5 10531 1 1 82 ARG HH22 H -3.614 10.463 14.520 1.00 . A A . 82 ARG HH22 1 1
5 10532 1 1 82 ARG N N -3.137 6.663 8.107 1.00 . A A . 82 ARG N 1 1
5 10533 1 1 82 ARG NE N -3.707 7.874 12.615 1.00 . A A . 82 ARG NE 1 1
5 10534 1 1 82 ARG NH1 N -2.002 9.406 12.920 1.00 . A A . 82 ARG NH1 1 1
5 10535 1 1 82 ARG NH2 N -3.977 9.642 14.067 1.00 . A A . 82 ARG NH2 1 1
5 10536 1 1 82 ARG O O -0.234 4.779 8.473 1.00 . A A . 82 ARG O 1 1
5 10537 1 1 83 PHE C C -0.062 4.205 5.638 1.00 . A A . 83 PHE C 1 1
5 10538 1 1 83 PHE CA C -1.225 3.471 6.281 1.00 . A A . 83 PHE CA 1 1
5 10539 1 1 83 PHE CB C -2.083 2.821 5.177 1.00 . A A . 83 PHE CB 1 1
5 10540 1 1 83 PHE CD1 C -0.995 0.589 4.939 1.00 . A A . 83 PHE CD1 1 1
5 10541 1 1 83 PHE CD2 C -0.798 2.139 3.156 1.00 . A A . 83 PHE CD2 1 1
5 10542 1 1 83 PHE CE1 C -0.226 -0.309 4.240 1.00 . A A . 83 PHE CE1 1 1
5 10543 1 1 83 PHE CE2 C -0.036 1.242 2.451 1.00 . A A . 83 PHE CE2 1 1
5 10544 1 1 83 PHE CG C -1.288 1.825 4.402 1.00 . A A . 83 PHE CG 1 1
5 10545 1 1 83 PHE CZ C 0.252 0.020 2.995 1.00 . A A . 83 PHE CZ 1 1
5 10546 1 1 83 PHE H H -2.934 4.539 6.935 1.00 . A A . 83 PHE H 1 1
5 10547 1 1 83 PHE HA H -0.826 2.691 6.914 1.00 . A A . 83 PHE HA 1 1
5 10548 1 1 83 PHE HB2 H -2.936 2.320 5.605 1.00 . A A . 83 PHE HB2 1 1
5 10549 1 1 83 PHE HB3 H -2.425 3.576 4.472 1.00 . A A . 83 PHE HB3 1 1
5 10550 1 1 83 PHE HD1 H -1.375 0.331 5.916 1.00 . A A . 83 PHE HD1 1 1
5 10551 1 1 83 PHE HD2 H -1.026 3.102 2.730 1.00 . A A . 83 PHE HD2 1 1
5 10552 1 1 83 PHE HE1 H 0.000 -1.275 4.668 1.00 . A A . 83 PHE HE1 1 1
5 10553 1 1 83 PHE HE2 H 0.339 1.502 1.472 1.00 . A A . 83 PHE HE2 1 1
5 10554 1 1 83 PHE HZ H 0.859 -0.680 2.445 1.00 . A A . 83 PHE HZ 1 1
5 10555 1 1 83 PHE N N -1.985 4.369 7.128 1.00 . A A . 83 PHE N 1 1
5 10556 1 1 83 PHE O O 1.047 3.689 5.566 1.00 . A A . 83 PHE O 1 1
5 10557 1 1 84 ARG C C 1.785 6.603 5.480 1.00 . A A . 84 ARG C 1 1
5 10558 1 1 84 ARG CA C 0.691 6.212 4.511 1.00 . A A . 84 ARG CA 1 1
5 10559 1 1 84 ARG CB C 0.079 7.471 3.887 1.00 . A A . 84 ARG CB 1 1
5 10560 1 1 84 ARG CD C -1.287 6.204 2.167 1.00 . A A . 84 ARG CD 1 1
5 10561 1 1 84 ARG CG C -1.291 7.269 3.255 1.00 . A A . 84 ARG CG 1 1
5 10562 1 1 84 ARG CZ C -3.108 4.801 1.224 1.00 . A A . 84 ARG CZ 1 1
5 10563 1 1 84 ARG H H -1.214 5.800 5.346 1.00 . A A . 84 ARG H 1 1
5 10564 1 1 84 ARG HA H 1.122 5.599 3.741 1.00 . A A . 84 ARG HA 1 1
5 10565 1 1 84 ARG HB2 H -0.016 8.225 4.654 1.00 . A A . 84 ARG HB2 1 1
5 10566 1 1 84 ARG HB3 H 0.751 7.837 3.125 1.00 . A A . 84 ARG HB3 1 1
5 10567 1 1 84 ARG HD2 H -0.645 6.529 1.361 1.00 . A A . 84 ARG HD2 1 1
5 10568 1 1 84 ARG HD3 H -0.910 5.282 2.582 1.00 . A A . 84 ARG HD3 1 1
5 10569 1 1 84 ARG HE H -3.237 6.760 1.635 1.00 . A A . 84 ARG HE 1 1
5 10570 1 1 84 ARG HG2 H -1.989 6.973 4.024 1.00 . A A . 84 ARG HG2 1 1
5 10571 1 1 84 ARG HG3 H -1.612 8.206 2.826 1.00 . A A . 84 ARG HG3 1 1
5 10572 1 1 84 ARG HH11 H -1.320 3.841 1.309 1.00 . A A . 84 ARG HH11 1 1
5 10573 1 1 84 ARG HH12 H -2.649 2.871 0.794 1.00 . A A . 84 ARG HH12 1 1
5 10574 1 1 84 ARG HH21 H -4.978 5.502 0.890 1.00 . A A . 84 ARG HH21 1 1
5 10575 1 1 84 ARG HH22 H -4.752 3.824 0.545 1.00 . A A . 84 ARG HH22 1 1
5 10576 1 1 84 ARG N N -0.321 5.422 5.194 1.00 . A A . 84 ARG N 1 1
5 10577 1 1 84 ARG NE N -2.636 5.976 1.645 1.00 . A A . 84 ARG NE 1 1
5 10578 1 1 84 ARG NH1 N -2.300 3.756 1.098 1.00 . A A . 84 ARG NH1 1 1
5 10579 1 1 84 ARG NH2 N -4.378 4.695 0.857 1.00 . A A . 84 ARG NH2 1 1
5 10580 1 1 84 ARG O O 2.974 6.491 5.174 1.00 . A A . 84 ARG O 1 1
5 10581 1 1 85 GLN C C 3.159 6.267 8.114 1.00 . A A . 85 GLN C 1 1
5 10582 1 1 85 GLN CA C 2.302 7.445 7.685 1.00 . A A . 85 GLN CA 1 1
5 10583 1 1 85 GLN CB C 1.551 8.019 8.889 1.00 . A A . 85 GLN CB 1 1
5 10584 1 1 85 GLN CD C -0.048 9.774 9.759 1.00 . A A . 85 GLN CD 1 1
5 10585 1 1 85 GLN CG C 0.787 9.298 8.586 1.00 . A A . 85 GLN CG 1 1
5 10586 1 1 85 GLN H H 0.408 7.111 6.827 1.00 . A A . 85 GLN H 1 1
5 10587 1 1 85 GLN HA H 2.942 8.211 7.277 1.00 . A A . 85 GLN HA 1 1
5 10588 1 1 85 GLN HB2 H 0.846 7.280 9.241 1.00 . A A . 85 GLN HB2 1 1
5 10589 1 1 85 GLN HB3 H 2.262 8.226 9.675 1.00 . A A . 85 GLN HB3 1 1
5 10590 1 1 85 GLN HE21 H 0.179 11.657 9.184 1.00 . A A . 85 GLN HE21 1 1
5 10591 1 1 85 GLN HE22 H -0.758 11.415 10.613 1.00 . A A . 85 GLN HE22 1 1
5 10592 1 1 85 GLN HG2 H 1.493 10.073 8.332 1.00 . A A . 85 GLN HG2 1 1
5 10593 1 1 85 GLN HG3 H 0.132 9.120 7.745 1.00 . A A . 85 GLN HG3 1 1
5 10594 1 1 85 GLN N N 1.373 7.048 6.653 1.00 . A A . 85 GLN N 1 1
5 10595 1 1 85 GLN NE2 N -0.230 11.075 9.861 1.00 . A A . 85 GLN NE2 1 1
5 10596 1 1 85 GLN O O 4.375 6.403 8.290 1.00 . A A . 85 GLN O 1 1
5 10597 1 1 85 GLN OE1 O -0.528 8.972 10.566 1.00 . A A . 85 GLN OE1 1 1
5 10598 1 1 86 LEU C C 4.179 3.384 7.625 1.00 . A A . 86 LEU C 1 1
5 10599 1 1 86 LEU CA C 3.265 3.919 8.704 1.00 . A A . 86 LEU CA 1 1
5 10600 1 1 86 LEU CB C 2.317 2.823 9.203 1.00 . A A . 86 LEU CB 1 1
5 10601 1 1 86 LEU CD1 C 3.250 2.654 11.539 1.00 . A A . 86 LEU CD1 1 1
5 10602 1 1 86 LEU CD2 C 1.268 4.116 11.107 1.00 . A A . 86 LEU CD2 1 1
5 10603 1 1 86 LEU CG C 1.989 2.837 10.708 1.00 . A A . 86 LEU CG 1 1
5 10604 1 1 86 LEU H H 1.564 5.032 8.047 1.00 . A A . 86 LEU H 1 1
5 10605 1 1 86 LEU HA H 3.885 4.235 9.530 1.00 . A A . 86 LEU HA 1 1
5 10606 1 1 86 LEU HB2 H 1.388 2.905 8.657 1.00 . A A . 86 LEU HB2 1 1
5 10607 1 1 86 LEU HB3 H 2.764 1.868 8.970 1.00 . A A . 86 LEU HB3 1 1
5 10608 1 1 86 LEU HD11 H 3.926 3.476 11.362 1.00 . A A . 86 LEU HD11 1 1
5 10609 1 1 86 LEU HD12 H 3.732 1.727 11.265 1.00 . A A . 86 LEU HD12 1 1
5 10610 1 1 86 LEU HD13 H 2.986 2.625 12.586 1.00 . A A . 86 LEU HD13 1 1
5 10611 1 1 86 LEU HD21 H 1.050 4.092 12.165 1.00 . A A . 86 LEU HD21 1 1
5 10612 1 1 86 LEU HD22 H 0.345 4.198 10.551 1.00 . A A . 86 LEU HD22 1 1
5 10613 1 1 86 LEU HD23 H 1.896 4.967 10.888 1.00 . A A . 86 LEU HD23 1 1
5 10614 1 1 86 LEU HG H 1.340 2.002 10.921 1.00 . A A . 86 LEU HG 1 1
5 10615 1 1 86 LEU N N 2.536 5.102 8.251 1.00 . A A . 86 LEU N 1 1
5 10616 1 1 86 LEU O O 5.299 2.985 7.901 1.00 . A A . 86 LEU O 1 1
5 10617 1 1 87 LEU C C 5.778 3.723 5.163 1.00 . A A . 87 LEU C 1 1
5 10618 1 1 87 LEU CA C 4.490 2.940 5.259 1.00 . A A . 87 LEU CA 1 1
5 10619 1 1 87 LEU CB C 3.676 3.075 3.967 1.00 . A A . 87 LEU CB 1 1
5 10620 1 1 87 LEU CD1 C 3.483 2.107 1.686 1.00 . A A . 87 LEU CD1 1 1
5 10621 1 1 87 LEU CD2 C 5.009 4.031 2.067 1.00 . A A . 87 LEU CD2 1 1
5 10622 1 1 87 LEU CG C 4.419 2.762 2.674 1.00 . A A . 87 LEU CG 1 1
5 10623 1 1 87 LEU H H 2.797 3.738 6.245 1.00 . A A . 87 LEU H 1 1
5 10624 1 1 87 LEU HA H 4.727 1.904 5.423 1.00 . A A . 87 LEU HA 1 1
5 10625 1 1 87 LEU HB2 H 2.826 2.412 4.036 1.00 . A A . 87 LEU HB2 1 1
5 10626 1 1 87 LEU HB3 H 3.311 4.090 3.908 1.00 . A A . 87 LEU HB3 1 1
5 10627 1 1 87 LEU HD11 H 3.097 1.192 2.111 1.00 . A A . 87 LEU HD11 1 1
5 10628 1 1 87 LEU HD12 H 4.020 1.884 0.776 1.00 . A A . 87 LEU HD12 1 1
5 10629 1 1 87 LEU HD13 H 2.666 2.777 1.469 1.00 . A A . 87 LEU HD13 1 1
5 10630 1 1 87 LEU HD21 H 5.691 4.480 2.775 1.00 . A A . 87 LEU HD21 1 1
5 10631 1 1 87 LEU HD22 H 4.215 4.726 1.840 1.00 . A A . 87 LEU HD22 1 1
5 10632 1 1 87 LEU HD23 H 5.542 3.784 1.161 1.00 . A A . 87 LEU HD23 1 1
5 10633 1 1 87 LEU HG H 5.227 2.086 2.898 1.00 . A A . 87 LEU HG 1 1
5 10634 1 1 87 LEU N N 3.706 3.404 6.393 1.00 . A A . 87 LEU N 1 1
5 10635 1 1 87 LEU O O 6.830 3.191 4.841 1.00 . A A . 87 LEU O 1 1
5 10636 1 1 88 ALA C C 7.763 5.562 6.550 1.00 . A A . 88 ALA C 1 1
5 10637 1 1 88 ALA CA C 6.792 5.889 5.440 1.00 . A A . 88 ALA CA 1 1
5 10638 1 1 88 ALA CB C 6.313 7.319 5.554 1.00 . A A . 88 ALA CB 1 1
5 10639 1 1 88 ALA H H 4.779 5.307 5.672 1.00 . A A . 88 ALA H 1 1
5 10640 1 1 88 ALA HA H 7.287 5.768 4.498 1.00 . A A . 88 ALA HA 1 1
5 10641 1 1 88 ALA HB1 H 5.652 7.545 4.730 1.00 . A A . 88 ALA HB1 1 1
5 10642 1 1 88 ALA HB2 H 7.162 7.987 5.532 1.00 . A A . 88 ALA HB2 1 1
5 10643 1 1 88 ALA HB3 H 5.780 7.442 6.484 1.00 . A A . 88 ALA HB3 1 1
5 10644 1 1 88 ALA N N 5.668 4.983 5.455 1.00 . A A . 88 ALA N 1 1
5 10645 1 1 88 ALA O O 8.971 5.742 6.406 1.00 . A A . 88 ALA O 1 1
5 10646 1 1 89 GLU C C 8.732 3.362 8.517 1.00 . A A . 89 GLU C 1 1
5 10647 1 1 89 GLU CA C 8.063 4.701 8.782 1.00 . A A . 89 GLU CA 1 1
5 10648 1 1 89 GLU CB C 7.247 4.642 10.076 1.00 . A A . 89 GLU CB 1 1
5 10649 1 1 89 GLU CD C 7.706 7.060 10.664 1.00 . A A . 89 GLU CD 1 1
5 10650 1 1 89 GLU CG C 6.657 5.980 10.501 1.00 . A A . 89 GLU CG 1 1
5 10651 1 1 89 GLU H H 6.254 4.989 7.699 1.00 . A A . 89 GLU H 1 1
5 10652 1 1 89 GLU HA H 8.831 5.445 8.883 1.00 . A A . 89 GLU HA 1 1
5 10653 1 1 89 GLU HB2 H 6.436 3.942 9.944 1.00 . A A . 89 GLU HB2 1 1
5 10654 1 1 89 GLU HB3 H 7.887 4.288 10.871 1.00 . A A . 89 GLU HB3 1 1
5 10655 1 1 89 GLU HG2 H 5.949 6.300 9.751 1.00 . A A . 89 GLU HG2 1 1
5 10656 1 1 89 GLU HG3 H 6.144 5.849 11.443 1.00 . A A . 89 GLU HG3 1 1
5 10657 1 1 89 GLU N N 7.234 5.085 7.652 1.00 . A A . 89 GLU N 1 1
5 10658 1 1 89 GLU O O 9.889 3.149 8.878 1.00 . A A . 89 GLU O 1 1
5 10659 1 1 89 GLU OE1 O 8.578 6.924 11.549 1.00 . A A . 89 GLU OE1 1 1
5 10660 1 1 89 GLU OE2 O 7.656 8.062 9.915 1.00 . A A . 89 GLU OE2 1 1
5 10661 1 1 90 GLN C C 9.411 1.204 6.301 1.00 . A A . 90 GLN C 1 1
5 10662 1 1 90 GLN CA C 8.533 1.149 7.539 1.00 . A A . 90 GLN CA 1 1
5 10663 1 1 90 GLN CB C 7.413 0.118 7.344 1.00 . A A . 90 GLN CB 1 1
5 10664 1 1 90 GLN CD C 6.084 0.462 9.483 1.00 . A A . 90 GLN CD 1 1
5 10665 1 1 90 GLN CG C 6.896 -0.498 8.640 1.00 . A A . 90 GLN CG 1 1
5 10666 1 1 90 GLN H H 7.074 2.709 7.637 1.00 . A A . 90 GLN H 1 1
5 10667 1 1 90 GLN HA H 9.148 0.833 8.369 1.00 . A A . 90 GLN HA 1 1
5 10668 1 1 90 GLN HB2 H 6.582 0.600 6.849 1.00 . A A . 90 GLN HB2 1 1
5 10669 1 1 90 GLN HB3 H 7.780 -0.678 6.714 1.00 . A A . 90 GLN HB3 1 1
5 10670 1 1 90 GLN HE21 H 7.722 1.085 10.397 1.00 . A A . 90 GLN HE21 1 1
5 10671 1 1 90 GLN HE22 H 6.242 1.832 10.898 1.00 . A A . 90 GLN HE22 1 1
5 10672 1 1 90 GLN HG2 H 6.271 -1.343 8.393 1.00 . A A . 90 GLN HG2 1 1
5 10673 1 1 90 GLN HG3 H 7.740 -0.840 9.221 1.00 . A A . 90 GLN HG3 1 1
5 10674 1 1 90 GLN N N 8.001 2.470 7.877 1.00 . A A . 90 GLN N 1 1
5 10675 1 1 90 GLN NE2 N 6.746 1.198 10.346 1.00 . A A . 90 GLN NE2 1 1
5 10676 1 1 90 GLN O O 10.130 0.248 6.003 1.00 . A A . 90 GLN O 1 1
5 10677 1 1 90 GLN OE1 O 4.864 0.532 9.358 1.00 . A A . 90 GLN OE1 1 1
5 10678 1 1 91 GLU C C 9.579 1.765 3.182 1.00 . A A . 91 GLU C 1 1
5 10679 1 1 91 GLU CA C 10.126 2.567 4.366 1.00 . A A . 91 GLU CA 1 1
5 10680 1 1 91 GLU CB C 11.617 2.260 4.586 1.00 . A A . 91 GLU CB 1 1
5 10681 1 1 91 GLU CD C 13.784 2.929 5.650 1.00 . A A . 91 GLU CD 1 1
5 10682 1 1 91 GLU CG C 12.308 3.210 5.541 1.00 . A A . 91 GLU CG 1 1
5 10683 1 1 91 GLU H H 8.715 3.030 5.878 1.00 . A A . 91 GLU H 1 1
5 10684 1 1 91 GLU HA H 10.025 3.616 4.127 1.00 . A A . 91 GLU HA 1 1
5 10685 1 1 91 GLU HB2 H 11.706 1.261 4.988 1.00 . A A . 91 GLU HB2 1 1
5 10686 1 1 91 GLU HB3 H 12.130 2.297 3.638 1.00 . A A . 91 GLU HB3 1 1
5 10687 1 1 91 GLU HG2 H 12.174 4.221 5.185 1.00 . A A . 91 GLU HG2 1 1
5 10688 1 1 91 GLU HG3 H 11.861 3.109 6.518 1.00 . A A . 91 GLU HG3 1 1
5 10689 1 1 91 GLU N N 9.341 2.333 5.585 1.00 . A A . 91 GLU N 1 1
5 10690 1 1 91 GLU O O 8.865 0.774 3.364 1.00 . A A . 91 GLU O 1 1
5 10691 1 1 91 GLU OE1 O 14.173 2.083 6.483 1.00 . A A . 91 GLU OE1 1 1
5 10692 1 1 91 GLU OE2 O 14.564 3.544 4.895 1.00 . A A . 91 GLU OE2 1 1
5 10693 1 1 92 PRO C C 9.899 0.062 0.695 1.00 . A A . 92 PRO C 1 1
5 10694 1 1 92 PRO CA C 9.442 1.521 0.734 1.00 . A A . 92 PRO CA 1 1
5 10695 1 1 92 PRO CB C 10.092 2.321 -0.405 1.00 . A A . 92 PRO CB 1 1
5 10696 1 1 92 PRO CD C 10.647 3.423 1.631 1.00 . A A . 92 PRO CD 1 1
5 10697 1 1 92 PRO CG C 11.142 3.153 0.247 1.00 . A A . 92 PRO CG 1 1
5 10698 1 1 92 PRO HA H 8.367 1.557 0.634 1.00 . A A . 92 PRO HA 1 1
5 10699 1 1 92 PRO HB2 H 10.520 1.638 -1.123 1.00 . A A . 92 PRO HB2 1 1
5 10700 1 1 92 PRO HB3 H 9.346 2.936 -0.886 1.00 . A A . 92 PRO HB3 1 1
5 10701 1 1 92 PRO HD2 H 11.475 3.550 2.310 1.00 . A A . 92 PRO HD2 1 1
5 10702 1 1 92 PRO HD3 H 10.010 4.294 1.641 1.00 . A A . 92 PRO HD3 1 1
5 10703 1 1 92 PRO HG2 H 12.074 2.607 0.282 1.00 . A A . 92 PRO HG2 1 1
5 10704 1 1 92 PRO HG3 H 11.269 4.079 -0.295 1.00 . A A . 92 PRO HG3 1 1
5 10705 1 1 92 PRO N N 9.880 2.209 1.944 1.00 . A A . 92 PRO N 1 1
5 10706 1 1 92 PRO O O 11.099 -0.229 0.674 1.00 . A A . 92 PRO O 1 1
5 10707 1 1 93 GLU C C 7.755 -2.903 0.359 1.00 . A A . 93 GLU C 1 1
5 10708 1 1 93 GLU CA C 9.097 -2.259 0.629 1.00 . A A . 93 GLU CA 1 1
5 10709 1 1 93 GLU CB C 9.689 -2.745 1.964 1.00 . A A . 93 GLU CB 1 1
5 10710 1 1 93 GLU CD C 11.822 -2.955 3.330 1.00 . A A . 93 GLU CD 1 1
5 10711 1 1 93 GLU CG C 11.214 -2.839 1.953 1.00 . A A . 93 GLU CG 1 1
5 10712 1 1 93 GLU H H 8.013 -0.487 0.484 1.00 . A A . 93 GLU H 1 1
5 10713 1 1 93 GLU HA H 9.770 -2.520 -0.177 1.00 . A A . 93 GLU HA 1 1
5 10714 1 1 93 GLU HB2 H 9.396 -2.059 2.745 1.00 . A A . 93 GLU HB2 1 1
5 10715 1 1 93 GLU HB3 H 9.289 -3.721 2.186 1.00 . A A . 93 GLU HB3 1 1
5 10716 1 1 93 GLU HG2 H 11.501 -3.709 1.382 1.00 . A A . 93 GLU HG2 1 1
5 10717 1 1 93 GLU HG3 H 11.609 -1.955 1.475 1.00 . A A . 93 GLU HG3 1 1
5 10718 1 1 93 GLU N N 8.914 -0.828 0.624 1.00 . A A . 93 GLU N 1 1
5 10719 1 1 93 GLU O O 6.942 -3.049 1.252 1.00 . A A . 93 GLU O 1 1
5 10720 1 1 93 GLU OE1 O 12.456 -1.977 3.793 1.00 . A A . 93 GLU OE1 1 1
5 10721 1 1 93 GLU OE2 O 11.691 -4.024 3.957 1.00 . A A . 93 GLU OE2 1 1
5 10722 1 1 94 VAL C C 5.801 -4.975 -0.514 1.00 . A A . 94 VAL C 1 1
5 10723 1 1 94 VAL CA C 6.267 -3.819 -1.393 1.00 . A A . 94 VAL CA 1 1
5 10724 1 1 94 VAL CB C 6.411 -4.293 -2.860 1.00 . A A . 94 VAL CB 1 1
5 10725 1 1 94 VAL CG1 C 7.247 -5.564 -2.977 1.00 . A A . 94 VAL CG1 1 1
5 10726 1 1 94 VAL CG2 C 5.059 -4.464 -3.507 1.00 . A A . 94 VAL CG2 1 1
5 10727 1 1 94 VAL H H 8.228 -2.977 -1.542 1.00 . A A . 94 VAL H 1 1
5 10728 1 1 94 VAL HA H 5.514 -3.044 -1.365 1.00 . A A . 94 VAL HA 1 1
5 10729 1 1 94 VAL HB H 6.943 -3.520 -3.383 1.00 . A A . 94 VAL HB 1 1
5 10730 1 1 94 VAL HG11 H 6.779 -6.356 -2.413 1.00 . A A . 94 VAL HG11 1 1
5 10731 1 1 94 VAL HG12 H 8.238 -5.381 -2.586 1.00 . A A . 94 VAL HG12 1 1
5 10732 1 1 94 VAL HG13 H 7.318 -5.854 -4.015 1.00 . A A . 94 VAL HG13 1 1
5 10733 1 1 94 VAL HG21 H 4.539 -3.518 -3.501 1.00 . A A . 94 VAL HG21 1 1
5 10734 1 1 94 VAL HG22 H 4.485 -5.195 -2.955 1.00 . A A . 94 VAL HG22 1 1
5 10735 1 1 94 VAL HG23 H 5.184 -4.799 -4.526 1.00 . A A . 94 VAL HG23 1 1
5 10736 1 1 94 VAL N N 7.524 -3.222 -0.909 1.00 . A A . 94 VAL N 1 1
5 10737 1 1 94 VAL O O 4.600 -5.197 -0.323 1.00 . A A . 94 VAL O 1 1
5 10738 1 1 95 GLN C C 5.827 -6.309 2.186 1.00 . A A . 95 GLN C 1 1
5 10739 1 1 95 GLN CA C 6.519 -6.793 0.911 1.00 . A A . 95 GLN CA 1 1
5 10740 1 1 95 GLN CB C 7.851 -7.452 1.245 1.00 . A A . 95 GLN CB 1 1
5 10741 1 1 95 GLN CD C 10.137 -7.832 0.188 1.00 . A A . 95 GLN CD 1 1
5 10742 1 1 95 GLN CG C 8.624 -7.918 0.016 1.00 . A A . 95 GLN CG 1 1
5 10743 1 1 95 GLN H H 7.679 -5.419 -0.188 1.00 . A A . 95 GLN H 1 1
5 10744 1 1 95 GLN HA H 5.884 -7.504 0.405 1.00 . A A . 95 GLN HA 1 1
5 10745 1 1 95 GLN HB2 H 8.458 -6.743 1.782 1.00 . A A . 95 GLN HB2 1 1
5 10746 1 1 95 GLN HB3 H 7.669 -8.309 1.877 1.00 . A A . 95 GLN HB3 1 1
5 10747 1 1 95 GLN HE21 H 9.969 -6.167 1.287 1.00 . A A . 95 GLN HE21 1 1
5 10748 1 1 95 GLN HE22 H 11.574 -6.753 1.042 1.00 . A A . 95 GLN HE22 1 1
5 10749 1 1 95 GLN HG2 H 8.362 -8.945 -0.189 1.00 . A A . 95 GLN HG2 1 1
5 10750 1 1 95 GLN HG3 H 8.338 -7.302 -0.825 1.00 . A A . 95 GLN HG3 1 1
5 10751 1 1 95 GLN N N 6.760 -5.678 0.025 1.00 . A A . 95 GLN N 1 1
5 10752 1 1 95 GLN NE2 N 10.605 -6.816 0.903 1.00 . A A . 95 GLN NE2 1 1
5 10753 1 1 95 GLN O O 4.849 -6.908 2.653 1.00 . A A . 95 GLN O 1 1
5 10754 1 1 95 GLN OE1 O 10.879 -8.655 -0.348 1.00 . A A . 95 GLN OE1 1 1
5 10755 1 1 96 GLU C C 4.506 -3.872 3.599 1.00 . A A . 96 GLU C 1 1
5 10756 1 1 96 GLU CA C 5.763 -4.621 3.911 1.00 . A A . 96 GLU CA 1 1
5 10757 1 1 96 GLU CB C 6.779 -3.691 4.587 1.00 . A A . 96 GLU CB 1 1
5 10758 1 1 96 GLU CD C 7.240 -4.853 6.778 1.00 . A A . 96 GLU CD 1 1
5 10759 1 1 96 GLU CG C 7.804 -4.408 5.448 1.00 . A A . 96 GLU CG 1 1
5 10760 1 1 96 GLU H H 7.015 -4.693 2.242 1.00 . A A . 96 GLU H 1 1
5 10761 1 1 96 GLU HA H 5.532 -5.434 4.574 1.00 . A A . 96 GLU HA 1 1
5 10762 1 1 96 GLU HB2 H 7.306 -3.142 3.822 1.00 . A A . 96 GLU HB2 1 1
5 10763 1 1 96 GLU HB3 H 6.243 -2.992 5.212 1.00 . A A . 96 GLU HB3 1 1
5 10764 1 1 96 GLU HG2 H 8.147 -5.284 4.919 1.00 . A A . 96 GLU HG2 1 1
5 10765 1 1 96 GLU HG3 H 8.638 -3.746 5.627 1.00 . A A . 96 GLU HG3 1 1
5 10766 1 1 96 GLU N N 6.305 -5.186 2.706 1.00 . A A . 96 GLU N 1 1
5 10767 1 1 96 GLU O O 3.600 -3.831 4.400 1.00 . A A . 96 GLU O 1 1
5 10768 1 1 96 GLU OE1 O 7.554 -4.214 7.803 1.00 . A A . 96 GLU OE1 1 1
5 10769 1 1 96 GLU OE2 O 6.474 -5.836 6.809 1.00 . A A . 96 GLU OE2 1 1
5 10770 1 1 97 VAL C C 2.040 -3.358 2.042 1.00 . A A . 97 VAL C 1 1
5 10771 1 1 97 VAL CA C 3.312 -2.525 1.976 1.00 . A A . 97 VAL CA 1 1
5 10772 1 1 97 VAL CB C 3.502 -1.977 0.537 1.00 . A A . 97 VAL CB 1 1
5 10773 1 1 97 VAL CG1 C 2.251 -1.259 0.051 1.00 . A A . 97 VAL CG1 1 1
5 10774 1 1 97 VAL CG2 C 4.695 -1.045 0.482 1.00 . A A . 97 VAL CG2 1 1
5 10775 1 1 97 VAL H H 5.247 -3.383 1.829 1.00 . A A . 97 VAL H 1 1
5 10776 1 1 97 VAL HA H 3.218 -1.687 2.648 1.00 . A A . 97 VAL HA 1 1
5 10777 1 1 97 VAL HB H 3.692 -2.811 -0.124 1.00 . A A . 97 VAL HB 1 1
5 10778 1 1 97 VAL HG11 H 2.046 -0.417 0.697 1.00 . A A . 97 VAL HG11 1 1
5 10779 1 1 97 VAL HG12 H 1.414 -1.940 0.072 1.00 . A A . 97 VAL HG12 1 1
5 10780 1 1 97 VAL HG13 H 2.406 -0.908 -0.958 1.00 . A A . 97 VAL HG13 1 1
5 10781 1 1 97 VAL HG21 H 5.590 -1.590 0.743 1.00 . A A . 97 VAL HG21 1 1
5 10782 1 1 97 VAL HG22 H 4.551 -0.235 1.182 1.00 . A A . 97 VAL HG22 1 1
5 10783 1 1 97 VAL HG23 H 4.795 -0.645 -0.517 1.00 . A A . 97 VAL HG23 1 1
5 10784 1 1 97 VAL N N 4.460 -3.295 2.412 1.00 . A A . 97 VAL N 1 1
5 10785 1 1 97 VAL O O 1.088 -2.995 2.715 1.00 . A A . 97 VAL O 1 1
5 10786 1 1 98 SER C C 0.596 -5.968 2.670 1.00 . A A . 98 SER C 1 1
5 10787 1 1 98 SER CA C 0.889 -5.344 1.311 1.00 . A A . 98 SER CA 1 1
5 10788 1 1 98 SER CB C 1.079 -6.426 0.240 1.00 . A A . 98 SER CB 1 1
5 10789 1 1 98 SER H H 2.842 -4.733 0.863 1.00 . A A . 98 SER H 1 1
5 10790 1 1 98 SER HA H 0.066 -4.720 1.033 1.00 . A A . 98 SER HA 1 1
5 10791 1 1 98 SER HB2 H 1.317 -5.958 -0.703 1.00 . A A . 98 SER HB2 1 1
5 10792 1 1 98 SER HB3 H 1.890 -7.075 0.532 1.00 . A A . 98 SER HB3 1 1
5 10793 1 1 98 SER HG H -0.743 -6.960 0.741 1.00 . A A . 98 SER HG 1 1
5 10794 1 1 98 SER N N 2.046 -4.484 1.365 1.00 . A A . 98 SER N 1 1
5 10795 1 1 98 SER O O -0.561 -6.097 3.071 1.00 . A A . 98 SER O 1 1
5 10796 1 1 98 SER OG O -0.093 -7.205 0.074 1.00 . A A . 98 SER OG 1 1
5 10797 1 1 99 GLN C C 0.942 -5.979 5.699 1.00 . A A . 99 GLN C 1 1
5 10798 1 1 99 GLN CA C 1.500 -6.970 4.682 1.00 . A A . 99 GLN CA 1 1
5 10799 1 1 99 GLN CB C 2.843 -7.519 5.141 1.00 . A A . 99 GLN CB 1 1
5 10800 1 1 99 GLN CD C 4.098 -9.046 6.693 1.00 . A A . 99 GLN CD 1 1
5 10801 1 1 99 GLN CG C 2.757 -8.447 6.333 1.00 . A A . 99 GLN CG 1 1
5 10802 1 1 99 GLN H H 2.524 -6.227 2.953 1.00 . A A . 99 GLN H 1 1
5 10803 1 1 99 GLN HA H 0.795 -7.783 4.597 1.00 . A A . 99 GLN HA 1 1
5 10804 1 1 99 GLN HB2 H 3.294 -8.061 4.324 1.00 . A A . 99 GLN HB2 1 1
5 10805 1 1 99 GLN HB3 H 3.483 -6.689 5.405 1.00 . A A . 99 GLN HB3 1 1
5 10806 1 1 99 GLN HE21 H 5.034 -7.406 6.076 1.00 . A A . 99 GLN HE21 1 1
5 10807 1 1 99 GLN HE22 H 6.035 -8.660 6.708 1.00 . A A . 99 GLN HE22 1 1
5 10808 1 1 99 GLN HG2 H 2.388 -7.891 7.183 1.00 . A A . 99 GLN HG2 1 1
5 10809 1 1 99 GLN HG3 H 2.070 -9.247 6.101 1.00 . A A . 99 GLN HG3 1 1
5 10810 1 1 99 GLN N N 1.639 -6.347 3.366 1.00 . A A . 99 GLN N 1 1
5 10811 1 1 99 GLN NE2 N 5.157 -8.301 6.464 1.00 . A A . 99 GLN NE2 1 1
5 10812 1 1 99 GLN O O 0.056 -6.308 6.476 1.00 . A A . 99 GLN O 1 1
5 10813 1 1 99 GLN OE1 O 4.176 -10.173 7.176 1.00 . A A . 99 GLN OE1 1 1
5 10814 1 1 100 LEU C C -0.384 -3.284 6.152 1.00 . A A . 100 LEU C 1 1
5 10815 1 1 100 LEU CA C 1.008 -3.694 6.527 1.00 . A A . 100 LEU CA 1 1
5 10816 1 1 100 LEU CB C 1.965 -2.499 6.417 1.00 . A A . 100 LEU CB 1 1
5 10817 1 1 100 LEU CD1 C 1.544 -1.488 8.671 1.00 . A A . 100 LEU CD1 1 1
5 10818 1 1 100 LEU CD2 C 2.542 -0.110 6.846 1.00 . A A . 100 LEU CD2 1 1
5 10819 1 1 100 LEU CG C 1.577 -1.233 7.177 1.00 . A A . 100 LEU CG 1 1
5 10820 1 1 100 LEU H H 2.091 -4.586 4.936 1.00 . A A . 100 LEU H 1 1
5 10821 1 1 100 LEU HA H 1.011 -4.068 7.536 1.00 . A A . 100 LEU HA 1 1
5 10822 1 1 100 LEU HB2 H 2.934 -2.814 6.774 1.00 . A A . 100 LEU HB2 1 1
5 10823 1 1 100 LEU HB3 H 2.059 -2.246 5.371 1.00 . A A . 100 LEU HB3 1 1
5 10824 1 1 100 LEU HD11 H 2.517 -1.820 9.000 1.00 . A A . 100 LEU HD11 1 1
5 10825 1 1 100 LEU HD12 H 0.809 -2.248 8.887 1.00 . A A . 100 LEU HD12 1 1
5 10826 1 1 100 LEU HD13 H 1.281 -0.576 9.184 1.00 . A A . 100 LEU HD13 1 1
5 10827 1 1 100 LEU HD21 H 3.536 -0.387 7.167 1.00 . A A . 100 LEU HD21 1 1
5 10828 1 1 100 LEU HD22 H 2.234 0.791 7.353 1.00 . A A . 100 LEU HD22 1 1
5 10829 1 1 100 LEU HD23 H 2.543 0.058 5.779 1.00 . A A . 100 LEU HD23 1 1
5 10830 1 1 100 LEU HG H 0.588 -0.926 6.870 1.00 . A A . 100 LEU HG 1 1
5 10831 1 1 100 LEU N N 1.435 -4.761 5.638 1.00 . A A . 100 LEU N 1 1
5 10832 1 1 100 LEU O O -1.181 -2.870 6.993 1.00 . A A . 100 LEU O 1 1
5 10833 1 1 101 PHE C C -3.001 -4.078 4.917 1.00 . A A . 101 PHE C 1 1
5 10834 1 1 101 PHE CA C -1.980 -3.117 4.367 1.00 . A A . 101 PHE CA 1 1
5 10835 1 1 101 PHE CB C -1.985 -3.169 2.858 1.00 . A A . 101 PHE CB 1 1
5 10836 1 1 101 PHE CD1 C -3.682 -1.396 2.407 1.00 . A A . 101 PHE CD1 1 1
5 10837 1 1 101 PHE CD2 C -4.048 -3.574 1.518 1.00 . A A . 101 PHE CD2 1 1
5 10838 1 1 101 PHE CE1 C -4.855 -0.957 1.837 1.00 . A A . 101 PHE CE1 1 1
5 10839 1 1 101 PHE CE2 C -5.226 -3.144 0.947 1.00 . A A . 101 PHE CE2 1 1
5 10840 1 1 101 PHE CG C -3.267 -2.708 2.253 1.00 . A A . 101 PHE CG 1 1
5 10841 1 1 101 PHE CZ C -5.628 -1.831 1.106 1.00 . A A . 101 PHE CZ 1 1
5 10842 1 1 101 PHE H H 0.021 -3.812 4.291 1.00 . A A . 101 PHE H 1 1
5 10843 1 1 101 PHE HA H -2.215 -2.118 4.690 1.00 . A A . 101 PHE HA 1 1
5 10844 1 1 101 PHE HB2 H -1.191 -2.540 2.485 1.00 . A A . 101 PHE HB2 1 1
5 10845 1 1 101 PHE HB3 H -1.810 -4.187 2.545 1.00 . A A . 101 PHE HB3 1 1
5 10846 1 1 101 PHE HD1 H -3.071 -0.717 2.983 1.00 . A A . 101 PHE HD1 1 1
5 10847 1 1 101 PHE HD2 H -3.728 -4.600 1.401 1.00 . A A . 101 PHE HD2 1 1
5 10848 1 1 101 PHE HE1 H -5.168 0.068 1.966 1.00 . A A . 101 PHE HE1 1 1
5 10849 1 1 101 PHE HE2 H -5.832 -3.831 0.373 1.00 . A A . 101 PHE HE2 1 1
5 10850 1 1 101 PHE HZ H -6.546 -1.487 0.655 1.00 . A A . 101 PHE HZ 1 1
5 10851 1 1 101 PHE N N -0.680 -3.443 4.881 1.00 . A A . 101 PHE N 1 1
5 10852 1 1 101 PHE O O -4.105 -3.688 5.290 1.00 . A A . 101 PHE O 1 1
5 10853 1 1 102 ARG C C -3.587 -6.150 7.026 1.00 . A A . 102 ARG C 1 1
5 10854 1 1 102 ARG CA C -3.496 -6.336 5.530 1.00 . A A . 102 ARG CA 1 1
5 10855 1 1 102 ARG CB C -2.991 -7.747 5.200 1.00 . A A . 102 ARG CB 1 1
5 10856 1 1 102 ARG CD C -3.298 -10.235 5.490 1.00 . A A . 102 ARG CD 1 1
5 10857 1 1 102 ARG CG C -3.912 -8.859 5.695 1.00 . A A . 102 ARG CG 1 1
5 10858 1 1 102 ARG CZ C -2.058 -11.182 3.566 1.00 . A A . 102 ARG CZ 1 1
5 10859 1 1 102 ARG H H -1.702 -5.590 4.752 1.00 . A A . 102 ARG H 1 1
5 10860 1 1 102 ARG HA H -4.473 -6.192 5.093 1.00 . A A . 102 ARG HA 1 1
5 10861 1 1 102 ARG HB2 H -2.893 -7.840 4.128 1.00 . A A . 102 ARG HB2 1 1
5 10862 1 1 102 ARG HB3 H -2.020 -7.884 5.653 1.00 . A A . 102 ARG HB3 1 1
5 10863 1 1 102 ARG HD2 H -2.330 -10.252 5.969 1.00 . A A . 102 ARG HD2 1 1
5 10864 1 1 102 ARG HD3 H -3.938 -10.971 5.954 1.00 . A A . 102 ARG HD3 1 1
5 10865 1 1 102 ARG HE H -3.872 -10.346 3.465 1.00 . A A . 102 ARG HE 1 1
5 10866 1 1 102 ARG HG2 H -4.098 -8.714 6.749 1.00 . A A . 102 ARG HG2 1 1
5 10867 1 1 102 ARG HG3 H -4.845 -8.805 5.154 1.00 . A A . 102 ARG HG3 1 1
5 10868 1 1 102 ARG HH11 H -1.073 -11.355 5.337 1.00 . A A . 102 ARG HH11 1 1
5 10869 1 1 102 ARG HH12 H -0.237 -11.984 3.959 1.00 . A A . 102 ARG HH12 1 1
5 10870 1 1 102 ARG HH21 H -2.797 -11.219 1.679 1.00 . A A . 102 ARG HH21 1 1
5 10871 1 1 102 ARG HH22 H -1.211 -11.913 1.879 1.00 . A A . 102 ARG HH22 1 1
5 10872 1 1 102 ARG N N -2.617 -5.335 5.001 1.00 . A A . 102 ARG N 1 1
5 10873 1 1 102 ARG NE N -3.131 -10.574 4.075 1.00 . A A . 102 ARG NE 1 1
5 10874 1 1 102 ARG NH1 N -1.045 -11.534 4.352 1.00 . A A . 102 ARG NH1 1 1
5 10875 1 1 102 ARG NH2 N -2.012 -11.462 2.278 1.00 . A A . 102 ARG NH2 1 1
5 10876 1 1 102 ARG O O -4.656 -6.271 7.607 1.00 . A A . 102 ARG O 1 1
5 10877 1 1 103 SER C C -3.371 -4.549 9.553 1.00 . A A . 103 SER C 1 1
5 10878 1 1 103 SER CA C -2.387 -5.617 9.080 1.00 . A A . 103 SER CA 1 1
5 10879 1 1 103 SER CB C -0.966 -5.255 9.517 1.00 . A A . 103 SER CB 1 1
5 10880 1 1 103 SER H H -1.636 -5.691 7.092 1.00 . A A . 103 SER H 1 1
5 10881 1 1 103 SER HA H -2.655 -6.550 9.533 1.00 . A A . 103 SER HA 1 1
5 10882 1 1 103 SER HB2 H -0.665 -4.339 9.031 1.00 . A A . 103 SER HB2 1 1
5 10883 1 1 103 SER HB3 H -0.947 -5.118 10.588 1.00 . A A . 103 SER HB3 1 1
5 10884 1 1 103 SER HG H -0.502 -6.946 8.637 1.00 . A A . 103 SER HG 1 1
5 10885 1 1 103 SER N N -2.452 -5.809 7.637 1.00 . A A . 103 SER N 1 1
5 10886 1 1 103 SER O O -4.263 -4.833 10.349 1.00 . A A . 103 SER O 1 1
5 10887 1 1 103 SER OG O -0.042 -6.280 9.170 1.00 . A A . 103 SER OG 1 1
5 10888 1 1 104 VAL C C -5.543 -2.532 9.164 1.00 . A A . 104 VAL C 1 1
5 10889 1 1 104 VAL CA C -4.079 -2.213 9.414 1.00 . A A . 104 VAL CA 1 1
5 10890 1 1 104 VAL CB C -3.692 -0.918 8.648 1.00 . A A . 104 VAL CB 1 1
5 10891 1 1 104 VAL CG1 C -4.628 0.232 9.007 1.00 . A A . 104 VAL CG1 1 1
5 10892 1 1 104 VAL CG2 C -2.247 -0.534 8.943 1.00 . A A . 104 VAL CG2 1 1
5 10893 1 1 104 VAL H H -2.442 -3.143 8.475 1.00 . A A . 104 VAL H 1 1
5 10894 1 1 104 VAL HA H -3.951 -2.032 10.466 1.00 . A A . 104 VAL HA 1 1
5 10895 1 1 104 VAL HB H -3.782 -1.110 7.589 1.00 . A A . 104 VAL HB 1 1
5 10896 1 1 104 VAL HG11 H -4.571 0.424 10.068 1.00 . A A . 104 VAL HG11 1 1
5 10897 1 1 104 VAL HG12 H -5.641 -0.033 8.743 1.00 . A A . 104 VAL HG12 1 1
5 10898 1 1 104 VAL HG13 H -4.334 1.118 8.464 1.00 . A A . 104 VAL HG13 1 1
5 10899 1 1 104 VAL HG21 H -1.591 -1.333 8.630 1.00 . A A . 104 VAL HG21 1 1
5 10900 1 1 104 VAL HG22 H -2.128 -0.365 10.002 1.00 . A A . 104 VAL HG22 1 1
5 10901 1 1 104 VAL HG23 H -1.997 0.367 8.404 1.00 . A A . 104 VAL HG23 1 1
5 10902 1 1 104 VAL N N -3.206 -3.333 9.054 1.00 . A A . 104 VAL N 1 1
5 10903 1 1 104 VAL O O -6.399 -2.261 10.006 1.00 . A A . 104 VAL O 1 1
5 10904 1 1 105 LEU C C -7.777 -4.514 8.596 1.00 . A A . 105 LEU C 1 1
5 10905 1 1 105 LEU CA C -7.193 -3.452 7.671 1.00 . A A . 105 LEU CA 1 1
5 10906 1 1 105 LEU CB C -7.293 -3.883 6.215 1.00 . A A . 105 LEU CB 1 1
5 10907 1 1 105 LEU CD1 C -8.952 -2.159 5.425 1.00 . A A . 105 LEU CD1 1 1
5 10908 1 1 105 LEU CD2 C -6.508 -1.670 5.268 1.00 . A A . 105 LEU CD2 1 1
5 10909 1 1 105 LEU CG C -7.574 -2.756 5.199 1.00 . A A . 105 LEU CG 1 1
5 10910 1 1 105 LEU H H -5.104 -3.297 7.386 1.00 . A A . 105 LEU H 1 1
5 10911 1 1 105 LEU HA H -7.777 -2.553 7.796 1.00 . A A . 105 LEU HA 1 1
5 10912 1 1 105 LEU HB2 H -6.360 -4.359 5.951 1.00 . A A . 105 LEU HB2 1 1
5 10913 1 1 105 LEU HB3 H -8.083 -4.614 6.138 1.00 . A A . 105 LEU HB3 1 1
5 10914 1 1 105 LEU HD11 H -9.135 -1.390 4.689 1.00 . A A . 105 LEU HD11 1 1
5 10915 1 1 105 LEU HD12 H -9.004 -1.729 6.414 1.00 . A A . 105 LEU HD12 1 1
5 10916 1 1 105 LEU HD13 H -9.701 -2.932 5.329 1.00 . A A . 105 LEU HD13 1 1
5 10917 1 1 105 LEU HD21 H -6.488 -1.249 6.263 1.00 . A A . 105 LEU HD21 1 1
5 10918 1 1 105 LEU HD22 H -6.739 -0.893 4.554 1.00 . A A . 105 LEU HD22 1 1
5 10919 1 1 105 LEU HD23 H -5.544 -2.097 5.037 1.00 . A A . 105 LEU HD23 1 1
5 10920 1 1 105 LEU HG H -7.563 -3.174 4.205 1.00 . A A . 105 LEU HG 1 1
5 10921 1 1 105 LEU N N -5.825 -3.110 8.024 1.00 . A A . 105 LEU N 1 1
5 10922 1 1 105 LEU O O -8.965 -4.493 8.891 1.00 . A A . 105 LEU O 1 1
5 10923 1 1 106 GLN C C -7.587 -5.827 11.371 1.00 . A A . 106 GLN C 1 1
5 10924 1 1 106 GLN CA C -7.431 -6.446 10.001 1.00 . A A . 106 GLN CA 1 1
5 10925 1 1 106 GLN CB C -6.493 -7.657 10.061 1.00 . A A . 106 GLN CB 1 1
5 10926 1 1 106 GLN CD C -7.686 -8.838 8.166 1.00 . A A . 106 GLN CD 1 1
5 10927 1 1 106 GLN CG C -6.355 -8.404 8.742 1.00 . A A . 106 GLN CG 1 1
5 10928 1 1 106 GLN H H -6.005 -5.438 8.789 1.00 . A A . 106 GLN H 1 1
5 10929 1 1 106 GLN HA H -8.402 -6.762 9.662 1.00 . A A . 106 GLN HA 1 1
5 10930 1 1 106 GLN HB2 H -5.512 -7.320 10.362 1.00 . A A . 106 GLN HB2 1 1
5 10931 1 1 106 GLN HB3 H -6.867 -8.348 10.802 1.00 . A A . 106 GLN HB3 1 1
5 10932 1 1 106 GLN HE21 H -7.825 -7.144 7.148 1.00 . A A . 106 GLN HE21 1 1
5 10933 1 1 106 GLN HE22 H -9.138 -8.252 6.954 1.00 . A A . 106 GLN HE22 1 1
5 10934 1 1 106 GLN HG2 H -5.870 -7.754 8.028 1.00 . A A . 106 GLN HG2 1 1
5 10935 1 1 106 GLN HG3 H -5.743 -9.279 8.900 1.00 . A A . 106 GLN HG3 1 1
5 10936 1 1 106 GLN N N -6.951 -5.437 9.063 1.00 . A A . 106 GLN N 1 1
5 10937 1 1 106 GLN NE2 N -8.276 -7.994 7.339 1.00 . A A . 106 GLN NE2 1 1
5 10938 1 1 106 GLN O O -8.464 -6.202 12.148 1.00 . A A . 106 GLN O 1 1
5 10939 1 1 106 GLN OE1 O -8.175 -9.923 8.452 1.00 . A A . 106 GLN OE1 1 1
5 10940 1 1 107 GLU C C -8.083 -3.342 13.030 1.00 . A A . 107 GLU C 1 1
5 10941 1 1 107 GLU CA C -6.771 -4.134 12.902 1.00 . A A . 107 GLU CA 1 1
5 10942 1 1 107 GLU CB C -5.560 -3.193 12.997 1.00 . A A . 107 GLU CB 1 1
5 10943 1 1 107 GLU CD C -5.176 -3.472 15.477 1.00 . A A . 107 GLU CD 1 1
5 10944 1 1 107 GLU CG C -5.407 -2.499 14.342 1.00 . A A . 107 GLU CG 1 1
5 10945 1 1 107 GLU H H -6.065 -4.652 10.946 1.00 . A A . 107 GLU H 1 1
5 10946 1 1 107 GLU HA H -6.722 -4.855 13.702 1.00 . A A . 107 GLU HA 1 1
5 10947 1 1 107 GLU HB2 H -4.662 -3.766 12.814 1.00 . A A . 107 GLU HB2 1 1
5 10948 1 1 107 GLU HB3 H -5.650 -2.435 12.234 1.00 . A A . 107 GLU HB3 1 1
5 10949 1 1 107 GLU HG2 H -4.563 -1.826 14.290 1.00 . A A . 107 GLU HG2 1 1
5 10950 1 1 107 GLU HG3 H -6.304 -1.935 14.543 1.00 . A A . 107 GLU HG3 1 1
5 10951 1 1 107 GLU N N -6.742 -4.859 11.639 1.00 . A A . 107 GLU N 1 1
5 10952 1 1 107 GLU O O -8.830 -3.477 14.027 1.00 . A A . 107 GLU O 1 1
5 10953 1 1 107 GLU OE1 O -4.008 -3.664 15.875 1.00 . A A . 107 GLU OE1 1 1
5 10954 1 1 107 GLU OE2 O -6.160 -4.046 15.984 1.00 . A A . 107 GLU OE2 1 1
5 10955 1 1 108 VAL C C -10.817 -2.643 11.938 1.00 . A A . 108 VAL C 1 1
5 10956 1 1 108 VAL CA C -9.600 -1.744 12.006 1.00 . A A . 108 VAL CA 1 1
5 10957 1 1 108 VAL CB C -9.652 -0.731 10.827 1.00 . A A . 108 VAL CB 1 1
5 10958 1 1 108 VAL CG1 C -8.468 0.201 10.867 1.00 . A A . 108 VAL CG1 1 1
5 10959 1 1 108 VAL CG2 C -9.723 -1.442 9.485 1.00 . A A . 108 VAL CG2 1 1
5 10960 1 1 108 VAL H H -7.753 -2.472 11.255 1.00 . A A . 108 VAL H 1 1
5 10961 1 1 108 VAL HA H -9.635 -1.189 12.932 1.00 . A A . 108 VAL HA 1 1
5 10962 1 1 108 VAL HB H -10.546 -0.134 10.941 1.00 . A A . 108 VAL HB 1 1
5 10963 1 1 108 VAL HG11 H -8.543 0.904 10.050 1.00 . A A . 108 VAL HG11 1 1
5 10964 1 1 108 VAL HG12 H -7.563 -0.378 10.765 1.00 . A A . 108 VAL HG12 1 1
5 10965 1 1 108 VAL HG13 H -8.460 0.732 11.806 1.00 . A A . 108 VAL HG13 1 1
5 10966 1 1 108 VAL HG21 H -8.872 -2.096 9.383 1.00 . A A . 108 VAL HG21 1 1
5 10967 1 1 108 VAL HG22 H -9.716 -0.712 8.689 1.00 . A A . 108 VAL HG22 1 1
5 10968 1 1 108 VAL HG23 H -10.632 -2.024 9.431 1.00 . A A . 108 VAL HG23 1 1
5 10969 1 1 108 VAL N N -8.378 -2.536 12.014 1.00 . A A . 108 VAL N 1 1
5 10970 1 1 108 VAL O O -11.876 -2.290 12.426 1.00 . A A . 108 VAL O 1 1
5 10971 1 1 109 LEU C C -12.297 -5.146 12.538 1.00 . A A . 109 LEU C 1 1
5 10972 1 1 109 LEU CA C -11.726 -4.766 11.183 1.00 . A A . 109 LEU CA 1 1
5 10973 1 1 109 LEU CB C -11.219 -6.028 10.437 1.00 . A A . 109 LEU CB 1 1
5 10974 1 1 109 LEU CD1 C -11.613 -8.048 8.994 1.00 . A A . 109 LEU CD1 1 1
5 10975 1 1 109 LEU CD2 C -13.010 -7.743 11.023 1.00 . A A . 109 LEU CD2 1 1
5 10976 1 1 109 LEU CG C -12.279 -7.023 9.895 1.00 . A A . 109 LEU CG 1 1
5 10977 1 1 109 LEU H H -9.746 -4.060 11.035 1.00 . A A . 109 LEU H 1 1
5 10978 1 1 109 LEU HA H -12.481 -4.279 10.589 1.00 . A A . 109 LEU HA 1 1
5 10979 1 1 109 LEU HB2 H -10.624 -5.696 9.599 1.00 . A A . 109 LEU HB2 1 1
5 10980 1 1 109 LEU HB3 H -10.570 -6.569 11.111 1.00 . A A . 109 LEU HB3 1 1
5 10981 1 1 109 LEU HD11 H -10.884 -8.607 9.562 1.00 . A A . 109 LEU HD11 1 1
5 10982 1 1 109 LEU HD12 H -11.121 -7.542 8.178 1.00 . A A . 109 LEU HD12 1 1
5 10983 1 1 109 LEU HD13 H -12.359 -8.723 8.603 1.00 . A A . 109 LEU HD13 1 1
5 10984 1 1 109 LEU HD21 H -13.501 -7.017 11.655 1.00 . A A . 109 LEU HD21 1 1
5 10985 1 1 109 LEU HD22 H -12.303 -8.310 11.610 1.00 . A A . 109 LEU HD22 1 1
5 10986 1 1 109 LEU HD23 H -13.748 -8.412 10.605 1.00 . A A . 109 LEU HD23 1 1
5 10987 1 1 109 LEU HG H -13.005 -6.481 9.306 1.00 . A A . 109 LEU HG 1 1
5 10988 1 1 109 LEU N N -10.640 -3.821 11.354 1.00 . A A . 109 LEU N 1 1
5 10989 1 1 109 LEU O O -13.483 -4.963 12.793 1.00 . A A . 109 LEU O 1 1
5 10990 1 1 110 GLU C C -12.497 -5.003 15.536 1.00 . A A . 110 GLU C 1 1
5 10991 1 1 110 GLU CA C -11.847 -6.115 14.720 1.00 . A A . 110 GLU CA 1 1
5 10992 1 1 110 GLU CB C -10.652 -6.688 15.480 1.00 . A A . 110 GLU CB 1 1
5 10993 1 1 110 GLU CD C -8.787 -8.387 15.512 1.00 . A A . 110 GLU CD 1 1
5 10994 1 1 110 GLU CG C -9.831 -7.682 14.677 1.00 . A A . 110 GLU CG 1 1
5 10995 1 1 110 GLU H H -10.485 -5.703 13.156 1.00 . A A . 110 GLU H 1 1
5 10996 1 1 110 GLU HA H -12.571 -6.903 14.573 1.00 . A A . 110 GLU HA 1 1
5 10997 1 1 110 GLU HB2 H -10.006 -5.872 15.770 1.00 . A A . 110 GLU HB2 1 1
5 10998 1 1 110 GLU HB3 H -11.011 -7.184 16.369 1.00 . A A . 110 GLU HB3 1 1
5 10999 1 1 110 GLU HG2 H -10.493 -8.422 14.255 1.00 . A A . 110 GLU HG2 1 1
5 11000 1 1 110 GLU HG3 H -9.334 -7.153 13.877 1.00 . A A . 110 GLU HG3 1 1
5 11001 1 1 110 GLU N N -11.434 -5.646 13.406 1.00 . A A . 110 GLU N 1 1
5 11002 1 1 110 GLU O O -13.527 -5.216 16.184 1.00 . A A . 110 GLU O 1 1
5 11003 1 1 110 GLU OE1 O -7.888 -7.708 16.050 1.00 . A A . 110 GLU OE1 1 1
5 11004 1 1 110 GLU OE2 O -8.856 -9.630 15.629 1.00 . A A . 110 GLU OE2 1 1
5 11005 1 1 111 ARG C C -13.708 -2.111 15.695 1.00 . A A . 111 ARG C 1 1
5 11006 1 1 111 ARG CA C -12.428 -2.703 16.286 1.00 . A A . 111 ARG CA 1 1
5 11007 1 1 111 ARG CB C -11.371 -1.611 16.429 1.00 . A A . 111 ARG CB 1 1
5 11008 1 1 111 ARG CD C -10.767 0.641 17.366 1.00 . A A . 111 ARG CD 1 1
5 11009 1 1 111 ARG CG C -11.824 -0.441 17.281 1.00 . A A . 111 ARG CG 1 1
5 11010 1 1 111 ARG CZ C -10.488 2.849 18.446 1.00 . A A . 111 ARG CZ 1 1
5 11011 1 1 111 ARG H H -11.142 -3.672 14.889 1.00 . A A . 111 ARG H 1 1
5 11012 1 1 111 ARG HA H -12.654 -3.091 17.269 1.00 . A A . 111 ARG HA 1 1
5 11013 1 1 111 ARG HB2 H -10.487 -2.038 16.880 1.00 . A A . 111 ARG HB2 1 1
5 11014 1 1 111 ARG HB3 H -11.121 -1.238 15.446 1.00 . A A . 111 ARG HB3 1 1
5 11015 1 1 111 ARG HD2 H -9.872 0.223 17.800 1.00 . A A . 111 ARG HD2 1 1
5 11016 1 1 111 ARG HD3 H -10.553 0.998 16.369 1.00 . A A . 111 ARG HD3 1 1
5 11017 1 1 111 ARG HE H -12.121 1.692 18.576 1.00 . A A . 111 ARG HE 1 1
5 11018 1 1 111 ARG HG2 H -12.719 -0.019 16.848 1.00 . A A . 111 ARG HG2 1 1
5 11019 1 1 111 ARG HG3 H -12.040 -0.800 18.276 1.00 . A A . 111 ARG HG3 1 1
5 11020 1 1 111 ARG HH11 H -8.891 2.259 17.334 1.00 . A A . 111 ARG HH11 1 1
5 11021 1 1 111 ARG HH12 H -8.720 3.788 18.119 1.00 . A A . 111 ARG HH12 1 1
5 11022 1 1 111 ARG HH21 H -11.897 3.722 19.620 1.00 . A A . 111 ARG HH21 1 1
5 11023 1 1 111 ARG HH22 H -10.430 4.621 19.436 1.00 . A A . 111 ARG HH22 1 1
5 11024 1 1 111 ARG N N -11.919 -3.812 15.483 1.00 . A A . 111 ARG N 1 1
5 11025 1 1 111 ARG NE N -11.216 1.767 18.186 1.00 . A A . 111 ARG NE 1 1
5 11026 1 1 111 ARG NH1 N -9.273 2.976 17.927 1.00 . A A . 111 ARG NH1 1 1
5 11027 1 1 111 ARG NH2 N -10.977 3.807 19.225 1.00 . A A . 111 ARG NH2 1 1
5 11028 1 1 111 ARG O O -14.609 -1.696 16.425 1.00 . A A . 111 ARG O 1 1
5 11029 1 1 112 MET C C -16.120 -2.402 13.670 1.00 . A A . 112 MET C 1 1
5 11030 1 1 112 MET CA C -14.926 -1.479 13.724 1.00 . A A . 112 MET CA 1 1
5 11031 1 1 112 MET CB C -14.546 -0.986 12.337 1.00 . A A . 112 MET CB 1 1
5 11032 1 1 112 MET CE C -13.192 1.459 10.916 1.00 . A A . 112 MET CE 1 1
5 11033 1 1 112 MET CG C -15.448 0.118 11.832 1.00 . A A . 112 MET CG 1 1
5 11034 1 1 112 MET H H -13.106 -2.594 13.885 1.00 . A A . 112 MET H 1 1
5 11035 1 1 112 MET HA H -15.201 -0.634 14.326 1.00 . A A . 112 MET HA 1 1
5 11036 1 1 112 MET HB2 H -13.533 -0.615 12.367 1.00 . A A . 112 MET HB2 1 1
5 11037 1 1 112 MET HB3 H -14.598 -1.813 11.644 1.00 . A A . 112 MET HB3 1 1
5 11038 1 1 112 MET HE1 H -12.710 2.026 10.133 1.00 . A A . 112 MET HE1 1 1
5 11039 1 1 112 MET HE2 H -12.589 0.596 11.153 1.00 . A A . 112 MET HE2 1 1
5 11040 1 1 112 MET HE3 H -13.302 2.078 11.793 1.00 . A A . 112 MET HE3 1 1
5 11041 1 1 112 MET HG2 H -16.415 -0.305 11.606 1.00 . A A . 112 MET HG2 1 1
5 11042 1 1 112 MET HG3 H -15.551 0.854 12.613 1.00 . A A . 112 MET HG3 1 1
5 11043 1 1 112 MET N N -13.800 -2.111 14.386 1.00 . A A . 112 MET N 1 1
5 11044 1 1 112 MET O O -17.262 -1.964 13.815 1.00 . A A . 112 MET O 1 1
5 11045 1 1 112 MET SD S -14.808 0.925 10.352 1.00 . A A . 112 MET SD 1 1
5 11046 1 1 113 LYS C C -17.587 -4.749 14.811 1.00 . A A . 113 LYS C 1 1
5 11047 1 1 113 LYS CA C -16.909 -4.677 13.454 1.00 . A A . 113 LYS CA 1 1
5 11048 1 1 113 LYS CB C -16.350 -6.051 13.069 1.00 . A A . 113 LYS CB 1 1
5 11049 1 1 113 LYS CD C -16.769 -8.503 12.715 1.00 . A A . 113 LYS CD 1 1
5 11050 1 1 113 LYS CE C -17.745 -9.648 12.928 1.00 . A A . 113 LYS CE 1 1
5 11051 1 1 113 LYS CG C -17.375 -7.175 13.130 1.00 . A A . 113 LYS CG 1 1
5 11052 1 1 113 LYS H H -14.921 -3.947 13.351 1.00 . A A . 113 LYS H 1 1
5 11053 1 1 113 LYS HA H -17.638 -4.371 12.718 1.00 . A A . 113 LYS HA 1 1
5 11054 1 1 113 LYS HB2 H -15.966 -5.999 12.062 1.00 . A A . 113 LYS HB2 1 1
5 11055 1 1 113 LYS HB3 H -15.540 -6.295 13.739 1.00 . A A . 113 LYS HB3 1 1
5 11056 1 1 113 LYS HD2 H -16.505 -8.457 11.669 1.00 . A A . 113 LYS HD2 1 1
5 11057 1 1 113 LYS HD3 H -15.881 -8.683 13.304 1.00 . A A . 113 LYS HD3 1 1
5 11058 1 1 113 LYS HE2 H -18.671 -9.414 12.425 1.00 . A A . 113 LYS HE2 1 1
5 11059 1 1 113 LYS HE3 H -17.325 -10.547 12.503 1.00 . A A . 113 LYS HE3 1 1
5 11060 1 1 113 LYS HG2 H -17.743 -7.258 14.142 1.00 . A A . 113 LYS HG2 1 1
5 11061 1 1 113 LYS HG3 H -18.195 -6.938 12.467 1.00 . A A . 113 LYS HG3 1 1
5 11062 1 1 113 LYS HZ1 H -17.144 -10.085 14.877 1.00 . A A . 113 LYS HZ1 1 1
5 11063 1 1 113 LYS HZ2 H -18.663 -10.691 14.482 1.00 . A A . 113 LYS HZ2 1 1
5 11064 1 1 113 LYS HZ3 H -18.478 -9.044 14.808 1.00 . A A . 113 LYS HZ3 1 1
5 11065 1 1 113 LYS N N -15.855 -3.676 13.481 1.00 . A A . 113 LYS N 1 1
5 11066 1 1 113 LYS NZ N -18.027 -9.880 14.369 1.00 . A A . 113 LYS NZ 1 1
5 11067 1 1 113 LYS O O -18.817 -4.762 14.903 1.00 . A A . 113 LYS O 1 1
5 11068 1 1 114 GLN C C -18.136 -3.584 17.511 1.00 . A A . 114 GLN C 1 1
5 11069 1 1 114 GLN CA C -17.285 -4.815 17.226 1.00 . A A . 114 GLN CA 1 1
5 11070 1 1 114 GLN CB C -16.140 -4.912 18.241 1.00 . A A . 114 GLN CB 1 1
5 11071 1 1 114 GLN CD C -17.380 -6.455 19.814 1.00 . A A . 114 GLN CD 1 1
5 11072 1 1 114 GLN CG C -16.608 -5.154 19.670 1.00 . A A . 114 GLN CG 1 1
5 11073 1 1 114 GLN H H -15.799 -4.761 15.726 1.00 . A A . 114 GLN H 1 1
5 11074 1 1 114 GLN HA H -17.908 -5.693 17.315 1.00 . A A . 114 GLN HA 1 1
5 11075 1 1 114 GLN HB2 H -15.490 -5.726 17.955 1.00 . A A . 114 GLN HB2 1 1
5 11076 1 1 114 GLN HB3 H -15.578 -3.991 18.220 1.00 . A A . 114 GLN HB3 1 1
5 11077 1 1 114 GLN HE21 H -18.486 -5.674 21.262 1.00 . A A . 114 GLN HE21 1 1
5 11078 1 1 114 GLN HE22 H -18.850 -7.307 20.832 1.00 . A A . 114 GLN HE22 1 1
5 11079 1 1 114 GLN HG2 H -15.746 -5.193 20.319 1.00 . A A . 114 GLN HG2 1 1
5 11080 1 1 114 GLN HG3 H -17.248 -4.337 19.971 1.00 . A A . 114 GLN HG3 1 1
5 11081 1 1 114 GLN N N -16.771 -4.768 15.869 1.00 . A A . 114 GLN N 1 1
5 11082 1 1 114 GLN NE2 N -18.331 -6.482 20.727 1.00 . A A . 114 GLN NE2 1 1
5 11083 1 1 114 GLN O O -19.226 -3.691 18.064 1.00 . A A . 114 GLN O 1 1
5 11084 1 1 114 GLN OE1 O -17.125 -7.426 19.101 1.00 . A A . 114 GLN OE1 1 1
5 11085 1 1 115 GLU C C -19.703 -1.218 16.576 1.00 . A A . 115 GLU C 1 1
5 11086 1 1 115 GLU CA C -18.349 -1.160 17.292 1.00 . A A . 115 GLU CA 1 1
5 11087 1 1 115 GLU CB C -17.510 0.012 16.755 1.00 . A A . 115 GLU CB 1 1
5 11088 1 1 115 GLU CD C -18.149 1.721 18.515 1.00 . A A . 115 GLU CD 1 1
5 11089 1 1 115 GLU CG C -18.100 1.391 17.035 1.00 . A A . 115 GLU CG 1 1
5 11090 1 1 115 GLU H H -16.735 -2.395 16.709 1.00 . A A . 115 GLU H 1 1
5 11091 1 1 115 GLU HA H -18.519 -1.017 18.350 1.00 . A A . 115 GLU HA 1 1
5 11092 1 1 115 GLU HB2 H -16.530 -0.030 17.205 1.00 . A A . 115 GLU HB2 1 1
5 11093 1 1 115 GLU HB3 H -17.407 -0.100 15.685 1.00 . A A . 115 GLU HB3 1 1
5 11094 1 1 115 GLU HG2 H -17.495 2.135 16.538 1.00 . A A . 115 GLU HG2 1 1
5 11095 1 1 115 GLU HG3 H -19.104 1.425 16.640 1.00 . A A . 115 GLU HG3 1 1
5 11096 1 1 115 GLU N N -17.628 -2.415 17.116 1.00 . A A . 115 GLU N 1 1
5 11097 1 1 115 GLU O O -20.721 -0.764 17.104 1.00 . A A . 115 GLU O 1 1
5 11098 1 1 115 GLU OE1 O -17.329 2.539 18.977 1.00 . A A . 115 GLU OE1 1 1
5 11099 1 1 115 GLU OE2 O -19.007 1.167 19.222 1.00 . A A . 115 GLU OE2 1 1
5 11100 1 1 116 GLU C C -21.959 -2.807 15.281 1.00 . A A . 116 GLU C 1 1
5 11101 1 1 116 GLU CA C -20.920 -1.935 14.589 1.00 . A A . 116 GLU CA 1 1
5 11102 1 1 116 GLU CB C -20.600 -2.509 13.203 1.00 . A A . 116 GLU CB 1 1
5 11103 1 1 116 GLU CD C -21.507 -0.607 11.826 1.00 . A A . 116 GLU CD 1 1
5 11104 1 1 116 GLU CG C -20.297 -1.459 12.150 1.00 . A A . 116 GLU CG 1 1
5 11105 1 1 116 GLU H H -18.869 -2.207 15.057 1.00 . A A . 116 GLU H 1 1
5 11106 1 1 116 GLU HA H -21.329 -0.945 14.463 1.00 . A A . 116 GLU HA 1 1
5 11107 1 1 116 GLU HB2 H -19.739 -3.156 13.289 1.00 . A A . 116 GLU HB2 1 1
5 11108 1 1 116 GLU HB3 H -21.441 -3.096 12.867 1.00 . A A . 116 GLU HB3 1 1
5 11109 1 1 116 GLU HG2 H -19.510 -0.816 12.513 1.00 . A A . 116 GLU HG2 1 1
5 11110 1 1 116 GLU HG3 H -19.970 -1.954 11.247 1.00 . A A . 116 GLU HG3 1 1
5 11111 1 1 116 GLU N N -19.709 -1.816 15.387 1.00 . A A . 116 GLU N 1 1
5 11112 1 1 116 GLU O O -23.030 -2.326 15.658 1.00 . A A . 116 GLU O 1 1
5 11113 1 1 116 GLU OE1 O -22.338 -1.032 11.000 1.00 . A A . 116 GLU OE1 1 1
5 11114 1 1 116 GLU OE2 O -21.635 0.491 12.399 1.00 . A A . 116 GLU OE2 1 1
5 11115 1 1 117 GLU C C -23.019 -4.591 17.468 1.00 . A A . 117 GLU C 1 1
5 11116 1 1 117 GLU CA C -22.561 -5.030 16.071 1.00 . A A . 117 GLU CA 1 1
5 11117 1 1 117 GLU CB C -21.962 -6.443 16.103 1.00 . A A . 117 GLU CB 1 1
5 11118 1 1 117 GLU CD C -20.078 -7.951 16.799 1.00 . A A . 117 GLU CD 1 1
5 11119 1 1 117 GLU CG C -20.654 -6.557 16.863 1.00 . A A . 117 GLU CG 1 1
5 11120 1 1 117 GLU H H -20.761 -4.385 15.124 1.00 . A A . 117 GLU H 1 1
5 11121 1 1 117 GLU HA H -23.437 -5.054 15.439 1.00 . A A . 117 GLU HA 1 1
5 11122 1 1 117 GLU HB2 H -22.674 -7.110 16.563 1.00 . A A . 117 GLU HB2 1 1
5 11123 1 1 117 GLU HB3 H -21.791 -6.766 15.087 1.00 . A A . 117 GLU HB3 1 1
5 11124 1 1 117 GLU HG2 H -19.941 -5.868 16.433 1.00 . A A . 117 GLU HG2 1 1
5 11125 1 1 117 GLU HG3 H -20.827 -6.299 17.897 1.00 . A A . 117 GLU HG3 1 1
5 11126 1 1 117 GLU N N -21.635 -4.079 15.459 1.00 . A A . 117 GLU N 1 1
5 11127 1 1 117 GLU O O -24.178 -4.800 17.837 1.00 . A A . 117 GLU O 1 1
5 11128 1 1 117 GLU OE1 O -20.557 -8.829 17.549 1.00 . A A . 117 GLU OE1 1 1
5 11129 1 1 117 GLU OE2 O -19.148 -8.177 16.000 1.00 . A A . 117 GLU OE2 1 1
5 11130 1 1 118 ALA C C -23.558 -2.456 19.573 1.00 . A A . 118 ALA C 1 1
5 11131 1 1 118 ALA CA C -22.455 -3.512 19.570 1.00 . A A . 118 ALA CA 1 1
5 11132 1 1 118 ALA CB C -21.217 -2.984 20.280 1.00 . A A . 118 ALA CB 1 1
5 11133 1 1 118 ALA H H -21.229 -3.784 17.862 1.00 . A A . 118 ALA H 1 1
5 11134 1 1 118 ALA HA H -22.808 -4.374 20.118 1.00 . A A . 118 ALA HA 1 1
5 11135 1 1 118 ALA HB1 H -20.850 -2.111 19.761 1.00 . A A . 118 ALA HB1 1 1
5 11136 1 1 118 ALA HB2 H -20.453 -3.747 20.287 1.00 . A A . 118 ALA HB2 1 1
5 11137 1 1 118 ALA HB3 H -21.471 -2.718 21.296 1.00 . A A . 118 ALA HB3 1 1
5 11138 1 1 118 ALA N N -22.129 -3.955 18.220 1.00 . A A . 118 ALA N 1 1
5 11139 1 1 118 ALA O O -24.519 -2.559 20.337 1.00 . A A . 118 ALA O 1 1
5 11140 1 1 119 HIS C C -25.742 -0.819 18.042 1.00 . A A . 119 HIS C 1 1
5 11141 1 1 119 HIS CA C -24.429 -0.380 18.685 1.00 . A A . 119 HIS CA 1 1
5 11142 1 1 119 HIS CB C -23.881 0.916 18.030 1.00 . A A . 119 HIS CB 1 1
5 11143 1 1 119 HIS CD2 C -22.781 0.783 15.681 1.00 . A A . 119 HIS CD2 1 1
5 11144 1 1 119 HIS CE1 C -24.570 1.094 14.462 1.00 . A A . 119 HIS CE1 1 1
5 11145 1 1 119 HIS CG C -23.822 0.919 16.528 1.00 . A A . 119 HIS CG 1 1
5 11146 1 1 119 HIS H H -22.737 -1.490 18.013 1.00 . A A . 119 HIS H 1 1
5 11147 1 1 119 HIS HA H -24.642 -0.168 19.725 1.00 . A A . 119 HIS HA 1 1
5 11148 1 1 119 HIS HB2 H -24.508 1.744 18.323 1.00 . A A . 119 HIS HB2 1 1
5 11149 1 1 119 HIS HB3 H -22.882 1.091 18.400 1.00 . A A . 119 HIS HB3 1 1
5 11150 1 1 119 HIS HD2 H -21.750 0.613 15.960 1.00 . A A . 119 HIS HD2 1 1
5 11151 1 1 119 HIS HE1 H -25.227 1.223 13.615 1.00 . A A . 119 HIS HE1 1 1
5 11152 1 1 119 HIS HE2 H -22.725 0.902 13.579 1.00 . A A . 119 HIS HE2 1 1
5 11153 1 1 119 HIS N N -23.451 -1.464 18.687 1.00 . A A . 119 HIS N 1 1
5 11154 1 1 119 HIS ND1 N -24.932 1.112 15.730 1.00 . A A . 119 HIS ND1 1 1
5 11155 1 1 119 HIS NE2 N -23.272 0.898 14.408 1.00 . A A . 119 HIS NE2 1 1
5 11156 1 1 119 HIS O O -26.795 -0.229 18.298 1.00 . A A . 119 HIS O 1 1
5 11157 1 1 120 LYS C C -27.693 -3.148 17.618 1.00 . A A . 120 LYS C 1 1
5 11158 1 1 120 LYS CA C -26.871 -2.405 16.580 1.00 . A A . 120 LYS CA 1 1
5 11159 1 1 120 LYS CB C -26.509 -3.368 15.439 1.00 . A A . 120 LYS CB 1 1
5 11160 1 1 120 LYS CD C -25.324 -3.794 13.272 1.00 . A A . 120 LYS CD 1 1
5 11161 1 1 120 LYS CE C -24.286 -3.267 12.292 1.00 . A A . 120 LYS CE 1 1
5 11162 1 1 120 LYS CG C -25.709 -2.744 14.307 1.00 . A A . 120 LYS CG 1 1
5 11163 1 1 120 LYS H H -24.800 -2.261 17.017 1.00 . A A . 120 LYS H 1 1
5 11164 1 1 120 LYS HA H -27.450 -1.584 16.185 1.00 . A A . 120 LYS HA 1 1
5 11165 1 1 120 LYS HB2 H -25.928 -4.181 15.847 1.00 . A A . 120 LYS HB2 1 1
5 11166 1 1 120 LYS HB3 H -27.423 -3.769 15.025 1.00 . A A . 120 LYS HB3 1 1
5 11167 1 1 120 LYS HD2 H -24.917 -4.656 13.779 1.00 . A A . 120 LYS HD2 1 1
5 11168 1 1 120 LYS HD3 H -26.208 -4.084 12.724 1.00 . A A . 120 LYS HD3 1 1
5 11169 1 1 120 LYS HE2 H -23.448 -2.881 12.853 1.00 . A A . 120 LYS HE2 1 1
5 11170 1 1 120 LYS HE3 H -23.951 -4.085 11.670 1.00 . A A . 120 LYS HE3 1 1
5 11171 1 1 120 LYS HG2 H -26.308 -1.982 13.831 1.00 . A A . 120 LYS HG2 1 1
5 11172 1 1 120 LYS HG3 H -24.810 -2.303 14.712 1.00 . A A . 120 LYS HG3 1 1
5 11173 1 1 120 LYS HZ1 H -24.021 -1.705 10.948 1.00 . A A . 120 LYS HZ1 1 1
5 11174 1 1 120 LYS HZ2 H -25.349 -1.491 11.978 1.00 . A A . 120 LYS HZ2 1 1
5 11175 1 1 120 LYS HZ3 H -25.436 -2.587 10.697 1.00 . A A . 120 LYS HZ3 1 1
5 11176 1 1 120 LYS N N -25.675 -1.858 17.208 1.00 . A A . 120 LYS N 1 1
5 11177 1 1 120 LYS NZ N -24.814 -2.188 11.429 1.00 . A A . 120 LYS NZ 1 1
5 11178 1 1 120 LYS O O -28.898 -2.950 17.726 1.00 . A A . 120 LYS O 1 1
5 11179 1 1 121 LEU C C -28.383 -3.925 20.449 1.00 . A A . 121 LEU C 1 1
5 11180 1 1 121 LEU CA C -27.661 -4.796 19.427 1.00 . A A . 121 LEU CA 1 1
5 11181 1 1 121 LEU CB C -26.645 -5.709 20.126 1.00 . A A . 121 LEU CB 1 1
5 11182 1 1 121 LEU CD1 C -27.952 -7.849 19.978 1.00 . A A . 121 LEU CD1 1 1
5 11183 1 1 121 LEU CD2 C -26.320 -7.269 18.174 1.00 . A A . 121 LEU CD2 1 1
5 11184 1 1 121 LEU CG C -26.626 -7.172 19.662 1.00 . A A . 121 LEU CG 1 1
5 11185 1 1 121 LEU H H -26.056 -4.114 18.209 1.00 . A A . 121 LEU H 1 1
5 11186 1 1 121 LEU HA H -28.397 -5.417 18.943 1.00 . A A . 121 LEU HA 1 1
5 11187 1 1 121 LEU HB2 H -25.660 -5.295 19.972 1.00 . A A . 121 LEU HB2 1 1
5 11188 1 1 121 LEU HB3 H -26.856 -5.696 21.185 1.00 . A A . 121 LEU HB3 1 1
5 11189 1 1 121 LEU HD11 H -27.917 -8.879 19.659 1.00 . A A . 121 LEU HD11 1 1
5 11190 1 1 121 LEU HD12 H -28.751 -7.338 19.462 1.00 . A A . 121 LEU HD12 1 1
5 11191 1 1 121 LEU HD13 H -28.129 -7.808 21.043 1.00 . A A . 121 LEU HD13 1 1
5 11192 1 1 121 LEU HD21 H -26.307 -8.307 17.875 1.00 . A A . 121 LEU HD21 1 1
5 11193 1 1 121 LEU HD22 H -25.357 -6.824 17.974 1.00 . A A . 121 LEU HD22 1 1
5 11194 1 1 121 LEU HD23 H -27.082 -6.744 17.615 1.00 . A A . 121 LEU HD23 1 1
5 11195 1 1 121 LEU HG H -25.851 -7.699 20.201 1.00 . A A . 121 LEU HG 1 1
5 11196 1 1 121 LEU N N -27.017 -4.002 18.382 1.00 . A A . 121 LEU N 1 1
5 11197 1 1 121 LEU O O -29.486 -4.259 20.883 1.00 . A A . 121 LEU O 1 1
5 11198 1 1 122 THR C C -29.655 -1.241 21.228 1.00 . A A . 122 THR C 1 1
5 11199 1 1 122 THR CA C -28.384 -1.902 21.796 1.00 . A A . 122 THR CA 1 1
5 11200 1 1 122 THR CB C -27.385 -0.811 22.217 1.00 . A A . 122 THR CB 1 1
5 11201 1 1 122 THR CG2 C -27.810 -0.158 23.528 1.00 . A A . 122 THR CG2 1 1
5 11202 1 1 122 THR H H -26.869 -2.588 20.510 1.00 . A A . 122 THR H 1 1
5 11203 1 1 122 THR HA H -28.649 -2.476 22.671 1.00 . A A . 122 THR HA 1 1
5 11204 1 1 122 THR HB H -27.341 -0.060 21.444 1.00 . A A . 122 THR HB 1 1
5 11205 1 1 122 THR HG1 H -26.201 -2.308 22.693 1.00 . A A . 122 THR HG1 1 1
5 11206 1 1 122 THR HG21 H -27.106 0.617 23.788 1.00 . A A . 122 THR HG21 1 1
5 11207 1 1 122 THR HG22 H -27.831 -0.903 24.309 1.00 . A A . 122 THR HG22 1 1
5 11208 1 1 122 THR HG23 H -28.795 0.271 23.413 1.00 . A A . 122 THR HG23 1 1
5 11209 1 1 122 THR N N -27.771 -2.811 20.832 1.00 . A A . 122 THR N 1 1
5 11210 1 1 122 THR O O -30.449 -0.668 21.970 1.00 . A A . 122 THR O 1 1
5 11211 1 1 122 THR OG1 O -26.096 -1.398 22.389 1.00 . A A . 122 THR OG1 1 1
5 11212 1 1 123 ARG C C -31.886 -1.857 18.678 1.00 . A A . 123 ARG C 1 1
5 11213 1 1 123 ARG CA C -31.015 -0.761 19.257 1.00 . A A . 123 ARG CA 1 1
5 11214 1 1 123 ARG CB C -30.603 0.220 18.156 1.00 . A A . 123 ARG CB 1 1
5 11215 1 1 123 ARG CD C -30.061 2.066 19.777 1.00 . A A . 123 ARG CD 1 1
5 11216 1 1 123 ARG CG C -30.822 1.681 18.520 1.00 . A A . 123 ARG CG 1 1
5 11217 1 1 123 ARG CZ C -27.725 2.287 20.533 1.00 . A A . 123 ARG CZ 1 1
5 11218 1 1 123 ARG H H -29.169 -1.796 19.367 1.00 . A A . 123 ARG H 1 1
5 11219 1 1 123 ARG HA H -31.587 -0.234 20.002 1.00 . A A . 123 ARG HA 1 1
5 11220 1 1 123 ARG HB2 H -29.553 0.081 17.943 1.00 . A A . 123 ARG HB2 1 1
5 11221 1 1 123 ARG HB3 H -31.173 0.004 17.265 1.00 . A A . 123 ARG HB3 1 1
5 11222 1 1 123 ARG HD2 H -30.303 3.085 20.035 1.00 . A A . 123 ARG HD2 1 1
5 11223 1 1 123 ARG HD3 H -30.366 1.413 20.581 1.00 . A A . 123 ARG HD3 1 1
5 11224 1 1 123 ARG HE H -28.296 1.615 18.735 1.00 . A A . 123 ARG HE 1 1
5 11225 1 1 123 ARG HG2 H -30.480 2.299 17.703 1.00 . A A . 123 ARG HG2 1 1
5 11226 1 1 123 ARG HG3 H -31.877 1.847 18.681 1.00 . A A . 123 ARG HG3 1 1
5 11227 1 1 123 ARG HH11 H -29.112 2.782 21.932 1.00 . A A . 123 ARG HH11 1 1
5 11228 1 1 123 ARG HH12 H -27.467 2.971 22.426 1.00 . A A . 123 ARG HH12 1 1
5 11229 1 1 123 ARG HH21 H -26.113 1.854 19.389 1.00 . A A . 123 ARG HH21 1 1
5 11230 1 1 123 ARG HH22 H -25.747 2.432 20.977 1.00 . A A . 123 ARG HH22 1 1
5 11231 1 1 123 ARG N N -29.838 -1.329 19.914 1.00 . A A . 123 ARG N 1 1
5 11232 1 1 123 ARG NE N -28.614 1.953 19.602 1.00 . A A . 123 ARG NE 1 1
5 11233 1 1 123 ARG NH1 N -28.134 2.711 21.721 1.00 . A A . 123 ARG NH1 1 1
5 11234 1 1 123 ARG NH2 N -26.429 2.182 20.280 1.00 . A A . 123 ARG NH2 1 1
5 11235 1 1 123 ARG O O -32.812 -1.596 17.907 1.00 . A A . 123 ARG O 1 1
5 11236 1 1 124 GLN C C -33.400 -4.598 19.604 1.00 . A A . 124 GLN C 1 1
5 11237 1 1 124 GLN CA C -32.346 -4.206 18.583 1.00 . A A . 124 GLN CA 1 1
5 11238 1 1 124 GLN CB C -31.400 -5.379 18.294 1.00 . A A . 124 GLN CB 1 1
5 11239 1 1 124 GLN CD C -33.082 -7.271 18.005 1.00 . A A . 124 GLN CD 1 1
5 11240 1 1 124 GLN CG C -31.974 -6.448 17.372 1.00 . A A . 124 GLN CG 1 1
5 11241 1 1 124 GLN H H -30.868 -3.224 19.698 1.00 . A A . 124 GLN H 1 1
5 11242 1 1 124 GLN HA H -32.836 -3.915 17.665 1.00 . A A . 124 GLN HA 1 1
5 11243 1 1 124 GLN HB2 H -30.502 -4.991 17.837 1.00 . A A . 124 GLN HB2 1 1
5 11244 1 1 124 GLN HB3 H -31.137 -5.846 19.231 1.00 . A A . 124 GLN HB3 1 1
5 11245 1 1 124 GLN HE21 H -34.456 -6.036 17.284 1.00 . A A . 124 GLN HE21 1 1
5 11246 1 1 124 GLN HE22 H -35.042 -7.365 18.223 1.00 . A A . 124 GLN HE22 1 1
5 11247 1 1 124 GLN HG2 H -32.377 -5.955 16.502 1.00 . A A . 124 GLN HG2 1 1
5 11248 1 1 124 GLN HG3 H -31.174 -7.108 17.075 1.00 . A A . 124 GLN HG3 1 1
5 11249 1 1 124 GLN N N -31.601 -3.077 19.063 1.00 . A A . 124 GLN N 1 1
5 11250 1 1 124 GLN NE2 N -34.313 -6.849 17.818 1.00 . A A . 124 GLN NE2 1 1
5 11251 1 1 124 GLN O O -33.119 -5.329 20.555 1.00 . A A . 124 GLN O 1 1
5 11252 1 1 124 GLN OE1 O -32.824 -8.285 18.648 1.00 . A A . 124 GLN OE1 1 1
5 11253 1 1 125 TRP C C -36.869 -4.957 19.507 1.00 . A A . 125 TRP C 1 1
5 11254 1 1 125 TRP CA C -35.707 -4.390 20.311 1.00 . A A . 125 TRP CA 1 1
5 11255 1 1 125 TRP CB C -36.155 -3.133 21.080 1.00 . A A . 125 TRP CB 1 1
5 11256 1 1 125 TRP CD1 C -33.911 -2.589 22.169 1.00 . A A . 125 TRP CD1 1 1
5 11257 1 1 125 TRP CD2 C -34.877 -0.846 21.153 1.00 . A A . 125 TRP CD2 1 1
5 11258 1 1 125 TRP CE2 C -33.655 -0.427 21.693 1.00 . A A . 125 TRP CE2 1 1
5 11259 1 1 125 TRP CE3 C -35.664 0.085 20.467 1.00 . A A . 125 TRP CE3 1 1
5 11260 1 1 125 TRP CG C -35.019 -2.241 21.462 1.00 . A A . 125 TRP CG 1 1
5 11261 1 1 125 TRP CH2 C -33.984 1.771 20.898 1.00 . A A . 125 TRP CH2 1 1
5 11262 1 1 125 TRP CZ2 C -33.195 0.881 21.572 1.00 . A A . 125 TRP CZ2 1 1
5 11263 1 1 125 TRP CZ3 C -35.209 1.382 20.349 1.00 . A A . 125 TRP CZ3 1 1
5 11264 1 1 125 TRP H H -34.746 -3.470 18.669 1.00 . A A . 125 TRP H 1 1
5 11265 1 1 125 TRP HA H -35.366 -5.135 21.014 1.00 . A A . 125 TRP HA 1 1
5 11266 1 1 125 TRP HB2 H -36.832 -2.563 20.466 1.00 . A A . 125 TRP HB2 1 1
5 11267 1 1 125 TRP HB3 H -36.663 -3.435 21.985 1.00 . A A . 125 TRP HB3 1 1
5 11268 1 1 125 TRP HD1 H -33.720 -3.581 22.550 1.00 . A A . 125 TRP HD1 1 1
5 11269 1 1 125 TRP HE1 H -32.213 -1.523 22.755 1.00 . A A . 125 TRP HE1 1 1
5 11270 1 1 125 TRP HE3 H -36.612 -0.193 20.037 1.00 . A A . 125 TRP HE3 1 1
5 11271 1 1 125 TRP HH2 H -33.668 2.797 20.783 1.00 . A A . 125 TRP HH2 1 1
5 11272 1 1 125 TRP HZ2 H -32.251 1.196 21.988 1.00 . A A . 125 TRP HZ2 1 1
5 11273 1 1 125 TRP HZ3 H -35.805 2.116 19.825 1.00 . A A . 125 TRP HZ3 1 1
5 11274 1 1 125 TRP N N -34.603 -4.080 19.419 1.00 . A A . 125 TRP N 1 1
5 11275 1 1 125 TRP NE1 N -33.082 -1.514 22.299 1.00 . A A . 125 TRP NE1 1 1
5 11276 1 1 125 TRP O O -37.103 -6.166 19.494 1.00 . A A . 125 TRP O 1 1
5 11277 1 1 126 SER C C -38.850 -3.446 16.848 1.00 . A A . 126 SER C 1 1
5 11278 1 1 126 SER CA C -38.699 -4.466 17.977 1.00 . A A . 126 SER CA 1 1
5 11279 1 1 126 SER CB C -39.993 -4.541 18.793 1.00 . A A . 126 SER CB 1 1
5 11280 1 1 126 SER H H -37.395 -3.121 18.938 1.00 . A A . 126 SER H 1 1
5 11281 1 1 126 SER HA H -38.481 -5.437 17.561 1.00 . A A . 126 SER HA 1 1
5 11282 1 1 126 SER HB2 H -40.236 -3.559 19.171 1.00 . A A . 126 SER HB2 1 1
5 11283 1 1 126 SER HB3 H -40.793 -4.889 18.158 1.00 . A A . 126 SER HB3 1 1
5 11284 1 1 126 SER HG H -39.006 -5.887 19.821 1.00 . A A . 126 SER HG 1 1
5 11285 1 1 126 SER N N -37.591 -4.078 18.836 1.00 . A A . 126 SER N 1 1
5 11286 1 1 126 SER O O -39.844 -3.442 16.118 1.00 . A A . 126 SER O 1 1
5 11287 1 1 126 SER OG O -39.858 -5.433 19.891 1.00 . A A . 126 SER OG 1 1
5 11288 1 1 127 LEU C C -37.557 -2.054 14.339 1.00 . A A . 127 LEU C 1 1
5 11289 1 1 127 LEU CA C -37.853 -1.522 15.737 1.00 . A A . 127 LEU CA 1 1
5 11290 1 1 127 LEU CB C -36.808 -0.462 16.143 1.00 . A A . 127 LEU CB 1 1
5 11291 1 1 127 LEU CD1 C -36.035 1.925 16.271 1.00 . A A . 127 LEU CD1 1 1
5 11292 1 1 127 LEU CD2 C -36.855 1.033 14.093 1.00 . A A . 127 LEU CD2 1 1
5 11293 1 1 127 LEU CG C -37.015 0.972 15.608 1.00 . A A . 127 LEU CG 1 1
5 11294 1 1 127 LEU H H -37.058 -2.710 17.280 1.00 . A A . 127 LEU H 1 1
5 11295 1 1 127 LEU HA H -38.832 -1.069 15.746 1.00 . A A . 127 LEU HA 1 1
5 11296 1 1 127 LEU HB2 H -36.786 -0.416 17.222 1.00 . A A . 127 LEU HB2 1 1
5 11297 1 1 127 LEU HB3 H -35.841 -0.809 15.806 1.00 . A A . 127 LEU HB3 1 1
5 11298 1 1 127 LEU HD11 H -36.192 2.923 15.891 1.00 . A A . 127 LEU HD11 1 1
5 11299 1 1 127 LEU HD12 H -35.024 1.611 16.053 1.00 . A A . 127 LEU HD12 1 1
5 11300 1 1 127 LEU HD13 H -36.192 1.917 17.339 1.00 . A A . 127 LEU HD13 1 1
5 11301 1 1 127 LEU HD21 H -36.986 2.051 13.758 1.00 . A A . 127 LEU HD21 1 1
5 11302 1 1 127 LEU HD22 H -37.597 0.402 13.628 1.00 . A A . 127 LEU HD22 1 1
5 11303 1 1 127 LEU HD23 H -35.869 0.687 13.821 1.00 . A A . 127 LEU HD23 1 1
5 11304 1 1 127 LEU HG H -38.014 1.299 15.859 1.00 . A A . 127 LEU HG 1 1
5 11305 1 1 127 LEU N N -37.840 -2.602 16.708 1.00 . A A . 127 LEU N 1 1
5 11306 1 1 127 LEU O O -38.427 -2.041 13.466 1.00 . A A . 127 LEU O 1 1
5 11307 1 1 128 ARG C C -35.808 -1.894 11.822 1.00 . A A . 128 ARG C 1 1
5 11308 1 1 128 ARG CA C -35.846 -3.029 12.858 1.00 . A A . 128 ARG CA 1 1
5 11309 1 1 128 ARG CB C -36.700 -4.203 12.348 1.00 . A A . 128 ARG CB 1 1
5 11310 1 1 128 ARG CD C -37.157 -5.862 10.516 1.00 . A A . 128 ARG CD 1 1
5 11311 1 1 128 ARG CG C -36.200 -4.809 11.043 1.00 . A A . 128 ARG CG 1 1
5 11312 1 1 128 ARG CZ C -37.461 -6.525 8.144 1.00 . A A . 128 ARG CZ 1 1
5 11313 1 1 128 ARG H H -35.715 -2.564 14.917 1.00 . A A . 128 ARG H 1 1
5 11314 1 1 128 ARG HA H -34.834 -3.376 13.009 1.00 . A A . 128 ARG HA 1 1
5 11315 1 1 128 ARG HB2 H -36.707 -4.979 13.100 1.00 . A A . 128 ARG HB2 1 1
5 11316 1 1 128 ARG HB3 H -37.711 -3.856 12.195 1.00 . A A . 128 ARG HB3 1 1
5 11317 1 1 128 ARG HD2 H -37.233 -6.657 11.243 1.00 . A A . 128 ARG HD2 1 1
5 11318 1 1 128 ARG HD3 H -38.127 -5.410 10.375 1.00 . A A . 128 ARG HD3 1 1
5 11319 1 1 128 ARG HE H -35.775 -6.757 9.213 1.00 . A A . 128 ARG HE 1 1
5 11320 1 1 128 ARG HG2 H -36.104 -4.024 10.307 1.00 . A A . 128 ARG HG2 1 1
5 11321 1 1 128 ARG HG3 H -35.235 -5.262 11.216 1.00 . A A . 128 ARG HG3 1 1
5 11322 1 1 128 ARG HH11 H -39.124 -5.699 8.980 1.00 . A A . 128 ARG HH11 1 1
5 11323 1 1 128 ARG HH12 H -39.287 -6.166 7.328 1.00 . A A . 128 ARG HH12 1 1
5 11324 1 1 128 ARG HH21 H -36.014 -7.386 7.018 1.00 . A A . 128 ARG HH21 1 1
5 11325 1 1 128 ARG HH22 H -37.527 -7.138 6.214 1.00 . A A . 128 ARG HH22 1 1
5 11326 1 1 128 ARG N N -36.325 -2.536 14.153 1.00 . A A . 128 ARG N 1 1
5 11327 1 1 128 ARG NE N -36.703 -6.427 9.243 1.00 . A A . 128 ARG NE 1 1
5 11328 1 1 128 ARG NH1 N -38.720 -6.097 8.155 1.00 . A A . 128 ARG NH1 1 1
5 11329 1 1 128 ARG NH2 N -36.960 -7.056 7.040 1.00 . A A . 128 ARG NH2 1 1
5 11330 1 1 128 ARG O O -36.765 -1.690 11.067 1.00 . A A . 128 ARG O 1 1
5 11331 1 1 129 PRO C C -34.078 -0.520 9.494 1.00 . A A . 129 PRO C 1 1
5 11332 1 1 129 PRO CA C -34.538 -0.018 10.860 1.00 . A A . 129 PRO CA 1 1
5 11333 1 1 129 PRO CB C -33.438 0.853 11.507 1.00 . A A . 129 PRO CB 1 1
5 11334 1 1 129 PRO CD C -33.568 -1.234 12.699 1.00 . A A . 129 PRO CD 1 1
5 11335 1 1 129 PRO CG C -33.100 0.187 12.812 1.00 . A A . 129 PRO CG 1 1
5 11336 1 1 129 PRO HA H -35.444 0.559 10.749 1.00 . A A . 129 PRO HA 1 1
5 11337 1 1 129 PRO HB2 H -32.581 0.891 10.851 1.00 . A A . 129 PRO HB2 1 1
5 11338 1 1 129 PRO HB3 H -33.817 1.852 11.664 1.00 . A A . 129 PRO HB3 1 1
5 11339 1 1 129 PRO HD2 H -32.799 -1.856 12.266 1.00 . A A . 129 PRO HD2 1 1
5 11340 1 1 129 PRO HD3 H -33.868 -1.612 13.665 1.00 . A A . 129 PRO HD3 1 1
5 11341 1 1 129 PRO HG2 H -32.032 0.216 12.972 1.00 . A A . 129 PRO HG2 1 1
5 11342 1 1 129 PRO HG3 H -33.611 0.687 13.621 1.00 . A A . 129 PRO HG3 1 1
5 11343 1 1 129 PRO N N -34.714 -1.116 11.804 1.00 . A A . 129 PRO N 1 1
5 11344 1 1 129 PRO O O -33.084 -1.240 9.391 1.00 . A A . 129 PRO O 1 1
5 11345 1 1 130 ARG C C -35.110 0.385 6.083 1.00 . A A . 130 ARG C 1 1
5 11346 1 1 130 ARG CA C -34.481 -0.559 7.103 1.00 . A A . 130 ARG CA 1 1
5 11347 1 1 130 ARG CB C -34.950 -1.999 6.845 1.00 . A A . 130 ARG CB 1 1
5 11348 1 1 130 ARG CD C -35.328 -3.851 5.188 1.00 . A A . 130 ARG CD 1 1
5 11349 1 1 130 ARG CG C -34.785 -2.451 5.401 1.00 . A A . 130 ARG CG 1 1
5 11350 1 1 130 ARG CZ C -35.708 -5.363 3.261 1.00 . A A . 130 ARG CZ 1 1
5 11351 1 1 130 ARG H H -35.591 0.422 8.603 1.00 . A A . 130 ARG H 1 1
5 11352 1 1 130 ARG HA H -33.407 -0.521 6.996 1.00 . A A . 130 ARG HA 1 1
5 11353 1 1 130 ARG HB2 H -34.384 -2.669 7.476 1.00 . A A . 130 ARG HB2 1 1
5 11354 1 1 130 ARG HB3 H -35.997 -2.074 7.105 1.00 . A A . 130 ARG HB3 1 1
5 11355 1 1 130 ARG HD2 H -34.627 -4.563 5.597 1.00 . A A . 130 ARG HD2 1 1
5 11356 1 1 130 ARG HD3 H -36.273 -3.940 5.701 1.00 . A A . 130 ARG HD3 1 1
5 11357 1 1 130 ARG HE H -35.567 -3.367 3.155 1.00 . A A . 130 ARG HE 1 1
5 11358 1 1 130 ARG HG2 H -35.314 -1.767 4.756 1.00 . A A . 130 ARG HG2 1 1
5 11359 1 1 130 ARG HG3 H -33.733 -2.440 5.151 1.00 . A A . 130 ARG HG3 1 1
5 11360 1 1 130 ARG HH11 H -35.368 -6.341 5.009 1.00 . A A . 130 ARG HH11 1 1
5 11361 1 1 130 ARG HH12 H -35.742 -7.354 3.656 1.00 . A A . 130 ARG HH12 1 1
5 11362 1 1 130 ARG HH21 H -36.052 -4.704 1.375 1.00 . A A . 130 ARG HH21 1 1
5 11363 1 1 130 ARG HH22 H -36.114 -6.420 1.577 1.00 . A A . 130 ARG HH22 1 1
5 11364 1 1 130 ARG N N -34.807 -0.149 8.458 1.00 . A A . 130 ARG N 1 1
5 11365 1 1 130 ARG NE N -35.531 -4.143 3.766 1.00 . A A . 130 ARG NE 1 1
5 11366 1 1 130 ARG NH1 N -35.595 -6.438 4.037 1.00 . A A . 130 ARG NH1 1 1
5 11367 1 1 130 ARG NH2 N -35.977 -5.508 1.974 1.00 . A A . 130 ARG NH2 1 1
5 11368 1 1 130 ARG O O -36.295 0.720 6.177 1.00 . A A . 130 ARG O 1 1
5 11369 1 1 131 GLY C C -34.447 1.112 2.716 1.00 . A A . 131 GLY C 1 1
5 11370 1 1 131 GLY CA C -34.792 1.673 4.074 1.00 . A A . 131 GLY CA 1 1
5 11371 1 1 131 GLY H H -33.373 0.523 5.122 1.00 . A A . 131 GLY H 1 1
5 11372 1 1 131 GLY HA2 H -35.865 1.771 4.159 1.00 . A A . 131 GLY HA2 1 1
5 11373 1 1 131 GLY HA3 H -34.335 2.645 4.178 1.00 . A A . 131 GLY HA3 1 1
5 11374 1 1 131 GLY N N -34.313 0.810 5.124 1.00 . A A . 131 GLY N 1 1
5 11375 1 1 131 GLY O O -33.366 1.375 2.186 1.00 . A A . 131 GLY O 1 1
5 11376 1 1 132 SER C C -35.159 0.683 -0.279 1.00 . A A . 132 SER C 1 1
5 11377 1 1 132 SER CA C -35.129 -0.321 0.877 1.00 . A A . 132 SER CA 1 1
5 11378 1 1 132 SER CB C -36.175 -1.415 0.658 1.00 . A A . 132 SER CB 1 1
5 11379 1 1 132 SER H H -36.211 0.193 2.621 1.00 . A A . 132 SER H 1 1
5 11380 1 1 132 SER HA H -34.152 -0.780 0.912 1.00 . A A . 132 SER HA 1 1
5 11381 1 1 132 SER HB2 H -37.146 -0.961 0.524 1.00 . A A . 132 SER HB2 1 1
5 11382 1 1 132 SER HB3 H -35.919 -1.984 -0.223 1.00 . A A . 132 SER HB3 1 1
5 11383 1 1 132 SER HG H -36.884 -1.957 2.400 1.00 . A A . 132 SER HG 1 1
5 11384 1 1 132 SER N N -35.356 0.332 2.158 1.00 . A A . 132 SER N 1 1
5 11385 1 1 132 SER O O -34.351 0.598 -1.207 1.00 . A A . 132 SER O 1 1
5 11386 1 1 132 SER OG O -36.231 -2.296 1.774 1.00 . A A . 132 SER OG 1 1
5 11387 1 1 133 LEU C C -35.818 4.002 -0.721 1.00 . A A . 133 LEU C 1 1
5 11388 1 1 133 LEU CA C -36.216 2.629 -1.255 1.00 . A A . 133 LEU CA 1 1
5 11389 1 1 133 LEU CB C -37.671 2.649 -1.778 1.00 . A A . 133 LEU CB 1 1
5 11390 1 1 133 LEU CD1 C -39.336 2.970 -3.633 1.00 . A A . 133 LEU CD1 1 1
5 11391 1 1 133 LEU CD2 C -37.555 4.682 -3.298 1.00 . A A . 133 LEU CD2 1 1
5 11392 1 1 133 LEU CG C -37.897 3.198 -3.205 1.00 . A A . 133 LEU CG 1 1
5 11393 1 1 133 LEU H H -36.674 1.669 0.568 1.00 . A A . 133 LEU H 1 1
5 11394 1 1 133 LEU HA H -35.554 2.368 -2.068 1.00 . A A . 133 LEU HA 1 1
5 11395 1 1 133 LEU HB2 H -38.047 1.636 -1.750 1.00 . A A . 133 LEU HB2 1 1
5 11396 1 1 133 LEU HB3 H -38.259 3.244 -1.095 1.00 . A A . 133 LEU HB3 1 1
5 11397 1 1 133 LEU HD11 H -40.000 3.472 -2.944 1.00 . A A . 133 LEU HD11 1 1
5 11398 1 1 133 LEU HD12 H -39.549 1.911 -3.631 1.00 . A A . 133 LEU HD12 1 1
5 11399 1 1 133 LEU HD13 H -39.484 3.366 -4.627 1.00 . A A . 133 LEU HD13 1 1
5 11400 1 1 133 LEU HD21 H -38.182 5.240 -2.617 1.00 . A A . 133 LEU HD21 1 1
5 11401 1 1 133 LEU HD22 H -37.724 5.028 -4.308 1.00 . A A . 133 LEU HD22 1 1
5 11402 1 1 133 LEU HD23 H -36.518 4.829 -3.035 1.00 . A A . 133 LEU HD23 1 1
5 11403 1 1 133 LEU HG H -37.262 2.659 -3.892 1.00 . A A . 133 LEU HG 1 1
5 11404 1 1 133 LEU N N -36.076 1.631 -0.210 1.00 . A A . 133 LEU N 1 1
5 11405 1 1 133 LEU O O -36.637 4.722 -0.146 1.00 . A A . 133 LEU O 1 1
5 11406 1 1 134 ALA C C -33.705 6.476 -1.678 1.00 . A A . 134 ALA C 1 1
5 11407 1 1 134 ALA CA C -34.054 5.638 -0.460 1.00 . A A . 134 ALA CA 1 1
5 11408 1 1 134 ALA CB C -32.840 5.474 0.444 1.00 . A A . 134 ALA CB 1 1
5 11409 1 1 134 ALA H H -33.936 3.694 -1.290 1.00 . A A . 134 ALA H 1 1
5 11410 1 1 134 ALA HA H -34.836 6.133 0.097 1.00 . A A . 134 ALA HA 1 1
5 11411 1 1 134 ALA HB1 H -32.047 4.984 -0.103 1.00 . A A . 134 ALA HB1 1 1
5 11412 1 1 134 ALA HB2 H -33.106 4.876 1.301 1.00 . A A . 134 ALA HB2 1 1
5 11413 1 1 134 ALA HB3 H -32.501 6.446 0.773 1.00 . A A . 134 ALA HB3 1 1
5 11414 1 1 134 ALA N N -34.553 4.340 -0.881 1.00 . A A . 134 ALA N 1 1
5 11415 1 1 134 ALA O O -33.861 7.695 -1.684 1.00 . A A . 134 ALA O 1 1
5 11416 1 1 135 THR C C -33.913 6.112 -5.021 1.00 . A A . 135 THR C 1 1
5 11417 1 1 135 THR CA C -32.868 6.437 -3.945 1.00 . A A . 135 THR CA 1 1
5 11418 1 1 135 THR CB C -31.473 5.944 -4.388 1.00 . A A . 135 THR CB 1 1
5 11419 1 1 135 THR CG2 C -30.946 6.754 -5.559 1.00 . A A . 135 THR CG2 1 1
5 11420 1 1 135 THR H H -33.144 4.831 -2.635 1.00 . A A . 135 THR H 1 1
5 11421 1 1 135 THR HA H -32.830 7.506 -3.788 1.00 . A A . 135 THR HA 1 1
5 11422 1 1 135 THR HB H -31.545 4.905 -4.678 1.00 . A A . 135 THR HB 1 1
5 11423 1 1 135 THR HG1 H -31.019 6.484 -2.548 1.00 . A A . 135 THR HG1 1 1
5 11424 1 1 135 THR HG21 H -31.620 6.665 -6.395 1.00 . A A . 135 THR HG21 1 1
5 11425 1 1 135 THR HG22 H -29.972 6.385 -5.843 1.00 . A A . 135 THR HG22 1 1
5 11426 1 1 135 THR HG23 H -30.866 7.792 -5.271 1.00 . A A . 135 THR HG23 1 1
5 11427 1 1 135 THR N N -33.239 5.803 -2.707 1.00 . A A . 135 THR N 1 1
5 11428 1 1 135 THR O O -34.449 5.001 -5.056 1.00 . A A . 135 THR O 1 1
5 11429 1 1 135 THR OG1 O -30.560 6.069 -3.288 1.00 . A A . 135 THR OG1 1 1
5 11430 1 1 136 PHE C C -34.686 6.093 -8.094 1.00 . A A . 136 PHE C 1 1
5 11431 1 1 136 PHE CA C -35.217 6.900 -6.926 1.00 . A A . 136 PHE CA 1 1
5 11432 1 1 136 PHE CB C -35.759 8.253 -7.401 1.00 . A A . 136 PHE CB 1 1
5 11433 1 1 136 PHE CD1 C -35.639 10.162 -5.771 1.00 . A A . 136 PHE CD1 1 1
5 11434 1 1 136 PHE CD2 C -37.581 8.781 -5.758 1.00 . A A . 136 PHE CD2 1 1
5 11435 1 1 136 PHE CE1 C -36.165 10.920 -4.744 1.00 . A A . 136 PHE CE1 1 1
5 11436 1 1 136 PHE CE2 C -38.114 9.537 -4.732 1.00 . A A . 136 PHE CE2 1 1
5 11437 1 1 136 PHE CG C -36.340 9.085 -6.290 1.00 . A A . 136 PHE CG 1 1
5 11438 1 1 136 PHE CZ C -37.403 10.608 -4.225 1.00 . A A . 136 PHE CZ 1 1
5 11439 1 1 136 PHE H H -33.719 7.935 -5.839 1.00 . A A . 136 PHE H 1 1
5 11440 1 1 136 PHE HA H -36.022 6.343 -6.491 1.00 . A A . 136 PHE HA 1 1
5 11441 1 1 136 PHE HB2 H -34.962 8.816 -7.859 1.00 . A A . 136 PHE HB2 1 1
5 11442 1 1 136 PHE HB3 H -36.537 8.083 -8.132 1.00 . A A . 136 PHE HB3 1 1
5 11443 1 1 136 PHE HD1 H -34.670 10.410 -6.178 1.00 . A A . 136 PHE HD1 1 1
5 11444 1 1 136 PHE HD2 H -38.138 7.945 -6.154 1.00 . A A . 136 PHE HD2 1 1
5 11445 1 1 136 PHE HE1 H -35.609 11.757 -4.349 1.00 . A A . 136 PHE HE1 1 1
5 11446 1 1 136 PHE HE2 H -39.083 9.292 -4.325 1.00 . A A . 136 PHE HE2 1 1
5 11447 1 1 136 PHE HZ H -37.818 11.199 -3.421 1.00 . A A . 136 PHE HZ 1 1
5 11448 1 1 136 PHE N N -34.201 7.079 -5.889 1.00 . A A . 136 PHE N 1 1
5 11449 1 1 136 PHE O O -35.432 5.741 -9.005 1.00 . A A . 136 PHE O 1 1
5 11450 1 1 137 GLU C C -32.734 5.704 -10.446 1.00 . A A . 137 GLU C 1 1
5 11451 1 1 137 GLU CA C -32.695 5.024 -9.083 1.00 . A A . 137 GLU CA 1 1
5 11452 1 1 137 GLU CB C -33.268 3.612 -9.163 1.00 . A A . 137 GLU CB 1 1
5 11453 1 1 137 GLU CD C -33.682 1.446 -7.957 1.00 . A A . 137 GLU CD 1 1
5 11454 1 1 137 GLU CG C -33.160 2.852 -7.857 1.00 . A A . 137 GLU CG 1 1
5 11455 1 1 137 GLU H H -32.874 6.143 -7.291 1.00 . A A . 137 GLU H 1 1
5 11456 1 1 137 GLU HA H -31.660 4.955 -8.780 1.00 . A A . 137 GLU HA 1 1
5 11457 1 1 137 GLU HB2 H -34.312 3.672 -9.436 1.00 . A A . 137 GLU HB2 1 1
5 11458 1 1 137 GLU HB3 H -32.735 3.060 -9.923 1.00 . A A . 137 GLU HB3 1 1
5 11459 1 1 137 GLU HG2 H -32.122 2.813 -7.564 1.00 . A A . 137 GLU HG2 1 1
5 11460 1 1 137 GLU HG3 H -33.724 3.380 -7.103 1.00 . A A . 137 GLU HG3 1 1
5 11461 1 1 137 GLU N N -33.387 5.813 -8.054 1.00 . A A . 137 GLU N 1 1
5 11462 1 1 137 GLU O O -32.325 5.128 -11.449 1.00 . A A . 137 GLU O 1 1
5 11463 1 1 137 GLU OE1 O -34.908 1.252 -7.843 1.00 . A A . 137 GLU OE1 1 1
5 11464 1 1 137 GLU OE2 O -32.869 0.521 -8.128 1.00 . A A . 137 GLU OE2 1 1
5 11465 1 1 138 THR C C -31.947 8.430 -11.836 1.00 . A A . 138 THR C 1 1
5 11466 1 1 138 THR CA C -33.265 7.705 -11.679 1.00 . A A . 138 THR CA 1 1
5 11467 1 1 138 THR CB C -34.411 8.728 -11.623 1.00 . A A . 138 THR CB 1 1
5 11468 1 1 138 THR CG2 C -34.679 9.327 -12.996 1.00 . A A . 138 THR CG2 1 1
5 11469 1 1 138 THR H H -33.586 7.309 -9.647 1.00 . A A . 138 THR H 1 1
5 11470 1 1 138 THR HA H -33.416 7.043 -12.515 1.00 . A A . 138 THR HA 1 1
5 11471 1 1 138 THR HB H -34.136 9.520 -10.941 1.00 . A A . 138 THR HB 1 1
5 11472 1 1 138 THR HG1 H -35.650 7.191 -11.512 1.00 . A A . 138 THR HG1 1 1
5 11473 1 1 138 THR HG21 H -35.485 10.041 -12.928 1.00 . A A . 138 THR HG21 1 1
5 11474 1 1 138 THR HG22 H -34.952 8.540 -13.683 1.00 . A A . 138 THR HG22 1 1
5 11475 1 1 138 THR HG23 H -33.787 9.822 -13.353 1.00 . A A . 138 THR HG23 1 1
5 11476 1 1 138 THR N N -33.225 6.925 -10.470 1.00 . A A . 138 THR N 1 1
5 11477 1 1 138 THR O O -31.521 8.769 -12.944 1.00 . A A . 138 THR O 1 1
5 11478 1 1 138 THR OG1 O -35.600 8.085 -11.145 1.00 . A A . 138 THR OG1 1 1
5 11479 1 1 139 GLU C C -28.884 8.365 -11.059 1.00 . A A . 139 GLU C 1 1
5 11480 1 1 139 GLU CA C -30.013 9.324 -10.694 1.00 . A A . 139 GLU CA 1 1
5 11481 1 1 139 GLU CB C -29.743 9.948 -9.322 1.00 . A A . 139 GLU CB 1 1
5 11482 1 1 139 GLU CD C -29.292 9.572 -6.872 1.00 . A A . 139 GLU CD 1 1
5 11483 1 1 139 GLU CG C -29.572 8.931 -8.206 1.00 . A A . 139 GLU CG 1 1
5 11484 1 1 139 GLU H H -31.699 8.319 -9.872 1.00 . A A . 139 GLU H 1 1
5 11485 1 1 139 GLU HA H -30.049 10.111 -11.434 1.00 . A A . 139 GLU HA 1 1
5 11486 1 1 139 GLU HB2 H -28.841 10.539 -9.380 1.00 . A A . 139 GLU HB2 1 1
5 11487 1 1 139 GLU HB3 H -30.570 10.595 -9.066 1.00 . A A . 139 GLU HB3 1 1
5 11488 1 1 139 GLU HG2 H -30.474 8.344 -8.127 1.00 . A A . 139 GLU HG2 1 1
5 11489 1 1 139 GLU HG3 H -28.746 8.281 -8.457 1.00 . A A . 139 GLU HG3 1 1
5 11490 1 1 139 GLU N N -31.295 8.642 -10.711 1.00 . A A . 139 GLU N 1 1
5 11491 1 1 139 GLU O O -28.889 7.195 -10.666 1.00 . A A . 139 GLU O 1 1
5 11492 1 1 139 GLU OE1 O -30.243 10.066 -6.237 1.00 . A A . 139 GLU OE1 1 1
5 11493 1 1 139 GLU OE2 O -28.126 9.575 -6.445 1.00 . A A . 139 GLU OE2 1 1
5 11494 1 1 140 ALA C C -25.537 8.972 -12.253 1.00 . A A . 140 ALA C 1 1
5 11495 1 1 140 ALA CA C -26.773 8.085 -12.216 1.00 . A A . 140 ALA CA 1 1
5 11496 1 1 140 ALA CB C -27.006 7.442 -13.574 1.00 . A A . 140 ALA CB 1 1
5 11497 1 1 140 ALA H H -28.029 9.781 -12.147 1.00 . A A . 140 ALA H 1 1
5 11498 1 1 140 ALA HA H -26.626 7.304 -11.485 1.00 . A A . 140 ALA HA 1 1
5 11499 1 1 140 ALA HB1 H -26.151 6.835 -13.834 1.00 . A A . 140 ALA HB1 1 1
5 11500 1 1 140 ALA HB2 H -27.142 8.214 -14.318 1.00 . A A . 140 ALA HB2 1 1
5 11501 1 1 140 ALA HB3 H -27.889 6.822 -13.532 1.00 . A A . 140 ALA HB3 1 1
5 11502 1 1 140 ALA N N -27.935 8.862 -11.822 1.00 . A A . 140 ALA N 1 1
5 11503 1 1 140 ALA O O -24.447 8.533 -12.622 1.00 . A A . 140 ALA O 1 1
5 11504 1 1 141 GLU C C -24.171 11.445 -10.417 1.00 . A A . 141 GLU C 1 1
5 11505 1 1 141 GLU CA C -24.640 11.197 -11.850 1.00 . A A . 141 GLU CA 1 1
5 11506 1 1 141 GLU CB C -25.130 12.493 -12.495 1.00 . A A . 141 GLU CB 1 1
5 11507 1 1 141 GLU CD C -24.590 14.736 -13.467 1.00 . A A . 141 GLU CD 1 1
5 11508 1 1 141 GLU CG C -24.054 13.536 -12.726 1.00 . A A . 141 GLU CG 1 1
5 11509 1 1 141 GLU H H -26.599 10.493 -11.536 1.00 . A A . 141 GLU H 1 1
5 11510 1 1 141 GLU HA H -23.819 10.798 -12.427 1.00 . A A . 141 GLU HA 1 1
5 11511 1 1 141 GLU HB2 H -25.572 12.257 -13.450 1.00 . A A . 141 GLU HB2 1 1
5 11512 1 1 141 GLU HB3 H -25.889 12.927 -11.860 1.00 . A A . 141 GLU HB3 1 1
5 11513 1 1 141 GLU HG2 H -23.667 13.860 -11.771 1.00 . A A . 141 GLU HG2 1 1
5 11514 1 1 141 GLU HG3 H -23.260 13.094 -13.309 1.00 . A A . 141 GLU HG3 1 1
5 11515 1 1 141 GLU N N -25.715 10.220 -11.853 1.00 . A A . 141 GLU N 1 1
5 11516 1 1 141 GLU O O -24.985 11.507 -9.493 1.00 . A A . 141 GLU O 1 1
5 11517 1 1 141 GLU OE1 O -25.284 15.561 -12.842 1.00 . A A . 141 GLU OE1 1 1
5 11518 1 1 141 GLU OE2 O -24.338 14.852 -14.684 1.00 . A A . 141 GLU OE2 1 1
5 11519 1 1 142 ILE C C -22.145 13.237 -8.544 1.00 . A A . 142 ILE C 1 1
5 11520 1 1 142 ILE CA C -22.289 11.763 -8.906 1.00 . A A . 142 ILE CA 1 1
5 11521 1 1 142 ILE CB C -20.908 11.067 -8.795 1.00 . A A . 142 ILE CB 1 1
5 11522 1 1 142 ILE CD1 C -19.693 8.864 -9.241 1.00 . A A . 142 ILE CD1 1 1
5 11523 1 1 142 ILE CG1 C -21.015 9.603 -9.236 1.00 . A A . 142 ILE CG1 1 1
5 11524 1 1 142 ILE CG2 C -20.375 11.156 -7.367 1.00 . A A . 142 ILE CG2 1 1
5 11525 1 1 142 ILE H H -22.271 11.575 -11.017 1.00 . A A . 142 ILE H 1 1
5 11526 1 1 142 ILE HA H -22.956 11.307 -8.200 1.00 . A A . 142 ILE HA 1 1
5 11527 1 1 142 ILE HB H -20.216 11.580 -9.446 1.00 . A A . 142 ILE HB 1 1
5 11528 1 1 142 ILE HD11 H -19.010 9.353 -9.919 1.00 . A A . 142 ILE HD11 1 1
5 11529 1 1 142 ILE HD12 H -19.850 7.844 -9.559 1.00 . A A . 142 ILE HD12 1 1
5 11530 1 1 142 ILE HD13 H -19.275 8.870 -8.244 1.00 . A A . 142 ILE HD13 1 1
5 11531 1 1 142 ILE HG12 H -21.682 9.080 -8.567 1.00 . A A . 142 ILE HG12 1 1
5 11532 1 1 142 ILE HG13 H -21.421 9.569 -10.238 1.00 . A A . 142 ILE HG13 1 1
5 11533 1 1 142 ILE HG21 H -19.420 10.654 -7.306 1.00 . A A . 142 ILE HG21 1 1
5 11534 1 1 142 ILE HG22 H -21.073 10.685 -6.692 1.00 . A A . 142 ILE HG22 1 1
5 11535 1 1 142 ILE HG23 H -20.253 12.193 -7.092 1.00 . A A . 142 ILE HG23 1 1
5 11536 1 1 142 ILE N N -22.865 11.586 -10.236 1.00 . A A . 142 ILE N 1 1
5 11537 1 1 142 ILE O O -22.328 13.628 -7.391 1.00 . A A . 142 ILE O 1 1
5 11538 1 1 143 ASP C C -22.732 16.269 -9.984 1.00 . A A . 143 ASP C 1 1
5 11539 1 1 143 ASP CA C -21.645 15.470 -9.293 1.00 . A A . 143 ASP CA 1 1
5 11540 1 1 143 ASP CB C -20.257 15.944 -9.757 1.00 . A A . 143 ASP CB 1 1
5 11541 1 1 143 ASP CG C -19.133 15.450 -8.866 1.00 . A A . 143 ASP CG 1 1
5 11542 1 1 143 ASP H H -21.717 13.667 -10.417 1.00 . A A . 143 ASP H 1 1
5 11543 1 1 143 ASP HA H -21.729 15.638 -8.230 1.00 . A A . 143 ASP HA 1 1
5 11544 1 1 143 ASP HB2 H -20.078 15.580 -10.757 1.00 . A A . 143 ASP HB2 1 1
5 11545 1 1 143 ASP HB3 H -20.239 17.023 -9.765 1.00 . A A . 143 ASP HB3 1 1
5 11546 1 1 143 ASP N N -21.825 14.041 -9.519 1.00 . A A . 143 ASP N 1 1
5 11547 1 1 143 ASP O O -23.761 16.564 -9.330 1.00 . A A . 143 ASP O 1 1
5 11548 1 1 143 ASP OXT O -22.566 16.598 -11.169 1.00 . A A . 143 ASP OXT 1 1
5 11549 1 1 143 ASP OD1 O -18.954 16.005 -7.758 1.00 . A A . 143 ASP OD1 1 1
5 11550 1 1 143 ASP OD2 O -18.409 14.514 -9.271 1.00 . A A . 143 ASP OD2 1 1
6 11551 1 1 1 ALA C C -24.875 4.632 -7.015 1.00 . A A . 1 ALA C 1 1
6 11552 1 1 1 ALA CA C -25.769 5.581 -7.809 1.00 . A A . 1 ALA CA 1 1
6 11553 1 1 1 ALA CB C -25.817 5.166 -9.273 1.00 . A A . 1 ALA CB 1 1
6 11554 1 1 1 ALA H1 H -25.958 7.618 -8.176 1.00 . A A . 1 ALA H1 1 1
6 11555 1 1 1 ALA H2 H -24.355 7.083 -8.090 1.00 . A A . 1 ALA H2 1 1
6 11556 1 1 1 ALA H3 H -25.266 7.248 -6.679 1.00 . A A . 1 ALA H3 1 1
6 11557 1 1 1 ALA HA H -26.773 5.523 -7.412 1.00 . A A . 1 ALA HA 1 1
6 11558 1 1 1 ALA HB1 H -24.821 5.191 -9.689 1.00 . A A . 1 ALA HB1 1 1
6 11559 1 1 1 ALA HB2 H -26.452 5.845 -9.821 1.00 . A A . 1 ALA HB2 1 1
6 11560 1 1 1 ALA HB3 H -26.211 4.164 -9.350 1.00 . A A . 1 ALA HB3 1 1
6 11561 1 1 1 ALA N N -25.306 6.977 -7.683 1.00 . A A . 1 ALA N 1 1
6 11562 1 1 1 ALA O O -25.333 3.597 -6.524 1.00 . A A . 1 ALA O 1 1
6 11563 1 1 2 ARG C C -22.840 4.287 -4.664 1.00 . A A . 2 ARG C 1 1
6 11564 1 1 2 ARG CA C -22.660 4.159 -6.154 1.00 . A A . 2 ARG CA 1 1
6 11565 1 1 2 ARG CB C -21.219 4.489 -6.531 1.00 . A A . 2 ARG CB 1 1
6 11566 1 1 2 ARG CD C -19.280 4.085 -8.061 1.00 . A A . 2 ARG CD 1 1
6 11567 1 1 2 ARG CG C -20.731 3.766 -7.767 1.00 . A A . 2 ARG CG 1 1
6 11568 1 1 2 ARG CZ C -17.877 6.080 -8.464 1.00 . A A . 2 ARG CZ 1 1
6 11569 1 1 2 ARG H H -23.288 5.831 -7.268 1.00 . A A . 2 ARG H 1 1
6 11570 1 1 2 ARG HA H -22.854 3.136 -6.429 1.00 . A A . 2 ARG HA 1 1
6 11571 1 1 2 ARG HB2 H -21.140 5.551 -6.708 1.00 . A A . 2 ARG HB2 1 1
6 11572 1 1 2 ARG HB3 H -20.575 4.223 -5.707 1.00 . A A . 2 ARG HB3 1 1
6 11573 1 1 2 ARG HD2 H -18.685 3.815 -7.201 1.00 . A A . 2 ARG HD2 1 1
6 11574 1 1 2 ARG HD3 H -18.963 3.504 -8.912 1.00 . A A . 2 ARG HD3 1 1
6 11575 1 1 2 ARG HE H -19.879 6.055 -8.475 1.00 . A A . 2 ARG HE 1 1
6 11576 1 1 2 ARG HG2 H -20.826 2.702 -7.605 1.00 . A A . 2 ARG HG2 1 1
6 11577 1 1 2 ARG HG3 H -21.337 4.060 -8.610 1.00 . A A . 2 ARG HG3 1 1
6 11578 1 1 2 ARG HH11 H -16.823 4.385 -8.063 1.00 . A A . 2 ARG HH11 1 1
6 11579 1 1 2 ARG HH12 H -15.869 5.790 -8.378 1.00 . A A . 2 ARG HH12 1 1
6 11580 1 1 2 ARG HH21 H -18.617 7.923 -8.889 1.00 . A A . 2 ARG HH21 1 1
6 11581 1 1 2 ARG HH22 H -16.890 7.815 -8.839 1.00 . A A . 2 ARG HH22 1 1
6 11582 1 1 2 ARG N N -23.604 4.986 -6.881 1.00 . A A . 2 ARG N 1 1
6 11583 1 1 2 ARG NE N -19.074 5.505 -8.349 1.00 . A A . 2 ARG NE 1 1
6 11584 1 1 2 ARG NH1 N -16.771 5.363 -8.286 1.00 . A A . 2 ARG NH1 1 1
6 11585 1 1 2 ARG NH2 N -17.785 7.374 -8.753 1.00 . A A . 2 ARG NH2 1 1
6 11586 1 1 2 ARG O O -23.222 5.342 -4.155 1.00 . A A . 2 ARG O 1 1
6 11587 1 1 3 SER C C -21.359 3.754 -1.976 1.00 . A A . 3 SER C 1 1
6 11588 1 1 3 SER CA C -22.651 3.185 -2.549 1.00 . A A . 3 SER CA 1 1
6 11589 1 1 3 SER CB C -22.843 1.743 -2.084 1.00 . A A . 3 SER CB 1 1
6 11590 1 1 3 SER H H -22.250 2.413 -4.461 1.00 . A A . 3 SER H 1 1
6 11591 1 1 3 SER HA H -23.492 3.786 -2.238 1.00 . A A . 3 SER HA 1 1
6 11592 1 1 3 SER HB2 H -21.877 1.279 -1.944 1.00 . A A . 3 SER HB2 1 1
6 11593 1 1 3 SER HB3 H -23.389 1.734 -1.151 1.00 . A A . 3 SER HB3 1 1
6 11594 1 1 3 SER HG H -22.932 0.556 -3.628 1.00 . A A . 3 SER HG 1 1
6 11595 1 1 3 SER N N -22.559 3.216 -3.978 1.00 . A A . 3 SER N 1 1
6 11596 1 1 3 SER O O -20.324 3.733 -2.653 1.00 . A A . 3 SER O 1 1
6 11597 1 1 3 SER OG O -23.572 0.996 -3.049 1.00 . A A . 3 SER OG 1 1
6 11598 1 1 4 PRO C C -19.031 3.841 -0.105 1.00 . A A . 4 PRO C 1 1
6 11599 1 1 4 PRO CA C -20.190 4.835 -0.089 1.00 . A A . 4 PRO CA 1 1
6 11600 1 1 4 PRO CB C -20.654 5.089 1.346 1.00 . A A . 4 PRO CB 1 1
6 11601 1 1 4 PRO CD C -22.588 4.429 0.107 1.00 . A A . 4 PRO CD 1 1
6 11602 1 1 4 PRO CG C -22.120 5.316 1.227 1.00 . A A . 4 PRO CG 1 1
6 11603 1 1 4 PRO HA H -19.877 5.760 -0.546 1.00 . A A . 4 PRO HA 1 1
6 11604 1 1 4 PRO HB2 H -20.432 4.225 1.956 1.00 . A A . 4 PRO HB2 1 1
6 11605 1 1 4 PRO HB3 H -20.153 5.959 1.743 1.00 . A A . 4 PRO HB3 1 1
6 11606 1 1 4 PRO HD2 H -22.904 3.469 0.490 1.00 . A A . 4 PRO HD2 1 1
6 11607 1 1 4 PRO HD3 H -23.392 4.903 -0.437 1.00 . A A . 4 PRO HD3 1 1
6 11608 1 1 4 PRO HG2 H -22.610 5.044 2.150 1.00 . A A . 4 PRO HG2 1 1
6 11609 1 1 4 PRO HG3 H -22.313 6.351 0.988 1.00 . A A . 4 PRO HG3 1 1
6 11610 1 1 4 PRO N N -21.389 4.289 -0.741 1.00 . A A . 4 PRO N 1 1
6 11611 1 1 4 PRO O O -17.865 4.228 -0.130 1.00 . A A . 4 PRO O 1 1
6 11612 1 1 5 ALA C C -17.524 1.513 -1.375 1.00 . A A . 5 ALA C 1 1
6 11613 1 1 5 ALA CA C -18.403 1.486 -0.126 1.00 . A A . 5 ALA CA 1 1
6 11614 1 1 5 ALA CB C -19.104 0.143 -0.004 1.00 . A A . 5 ALA CB 1 1
6 11615 1 1 5 ALA H H -20.328 2.332 -0.136 1.00 . A A . 5 ALA H 1 1
6 11616 1 1 5 ALA HA H -17.774 1.611 0.742 1.00 . A A . 5 ALA HA 1 1
6 11617 1 1 5 ALA HB1 H -18.366 -0.644 0.048 1.00 . A A . 5 ALA HB1 1 1
6 11618 1 1 5 ALA HB2 H -19.736 -0.013 -0.866 1.00 . A A . 5 ALA HB2 1 1
6 11619 1 1 5 ALA HB3 H -19.707 0.131 0.892 1.00 . A A . 5 ALA HB3 1 1
6 11620 1 1 5 ALA N N -19.377 2.558 -0.123 1.00 . A A . 5 ALA N 1 1
6 11621 1 1 5 ALA O O -16.325 1.251 -1.292 1.00 . A A . 5 ALA O 1 1
6 11622 1 1 6 GLU C C -16.209 2.867 -3.737 1.00 . A A . 6 GLU C 1 1
6 11623 1 1 6 GLU CA C -17.350 1.861 -3.780 1.00 . A A . 6 GLU CA 1 1
6 11624 1 1 6 GLU CB C -18.260 2.122 -4.994 1.00 . A A . 6 GLU CB 1 1
6 11625 1 1 6 GLU CD C -20.427 0.811 -4.643 1.00 . A A . 6 GLU CD 1 1
6 11626 1 1 6 GLU CG C -19.123 0.927 -5.414 1.00 . A A . 6 GLU CG 1 1
6 11627 1 1 6 GLU H H -19.047 2.143 -2.574 1.00 . A A . 6 GLU H 1 1
6 11628 1 1 6 GLU HA H -16.915 0.884 -3.882 1.00 . A A . 6 GLU HA 1 1
6 11629 1 1 6 GLU HB2 H -18.920 2.944 -4.758 1.00 . A A . 6 GLU HB2 1 1
6 11630 1 1 6 GLU HB3 H -17.643 2.404 -5.833 1.00 . A A . 6 GLU HB3 1 1
6 11631 1 1 6 GLU HG2 H -19.357 1.023 -6.463 1.00 . A A . 6 GLU HG2 1 1
6 11632 1 1 6 GLU HG3 H -18.550 0.022 -5.262 1.00 . A A . 6 GLU HG3 1 1
6 11633 1 1 6 GLU N N -18.104 1.859 -2.531 1.00 . A A . 6 GLU N 1 1
6 11634 1 1 6 GLU O O -15.069 2.551 -4.103 1.00 . A A . 6 GLU O 1 1
6 11635 1 1 6 GLU OE1 O -21.506 1.037 -5.255 1.00 . A A . 6 GLU OE1 1 1
6 11636 1 1 6 GLU OE2 O -20.390 0.500 -3.446 1.00 . A A . 6 GLU OE2 1 1
6 11637 1 1 7 MET C C -14.431 4.692 -2.156 1.00 . A A . 7 MET C 1 1
6 11638 1 1 7 MET CA C -15.503 5.111 -3.160 1.00 . A A . 7 MET CA 1 1
6 11639 1 1 7 MET CB C -16.121 6.460 -2.766 1.00 . A A . 7 MET CB 1 1
6 11640 1 1 7 MET CE C -19.431 6.832 -3.110 1.00 . A A . 7 MET CE 1 1
6 11641 1 1 7 MET CG C -16.806 7.190 -3.922 1.00 . A A . 7 MET CG 1 1
6 11642 1 1 7 MET H H -17.460 4.283 -3.148 1.00 . A A . 7 MET H 1 1
6 11643 1 1 7 MET HA H -15.026 5.221 -4.124 1.00 . A A . 7 MET HA 1 1
6 11644 1 1 7 MET HB2 H -16.853 6.293 -1.991 1.00 . A A . 7 MET HB2 1 1
6 11645 1 1 7 MET HB3 H -15.341 7.098 -2.379 1.00 . A A . 7 MET HB3 1 1
6 11646 1 1 7 MET HE1 H -19.016 6.464 -2.184 1.00 . A A . 7 MET HE1 1 1
6 11647 1 1 7 MET HE2 H -20.400 6.382 -3.274 1.00 . A A . 7 MET HE2 1 1
6 11648 1 1 7 MET HE3 H -19.535 7.905 -3.058 1.00 . A A . 7 MET HE3 1 1
6 11649 1 1 7 MET HG2 H -17.034 8.197 -3.607 1.00 . A A . 7 MET HG2 1 1
6 11650 1 1 7 MET HG3 H -16.123 7.227 -4.758 1.00 . A A . 7 MET HG3 1 1
6 11651 1 1 7 MET N N -16.519 4.074 -3.312 1.00 . A A . 7 MET N 1 1
6 11652 1 1 7 MET O O -13.245 4.988 -2.346 1.00 . A A . 7 MET O 1 1
6 11653 1 1 7 MET SD S -18.339 6.402 -4.462 1.00 . A A . 7 MET SD 1 1
6 11654 1 1 8 VAL C C -12.862 2.579 -0.760 1.00 . A A . 8 VAL C 1 1
6 11655 1 1 8 VAL CA C -13.898 3.493 -0.097 1.00 . A A . 8 VAL CA 1 1
6 11656 1 1 8 VAL CB C -14.619 2.727 1.048 1.00 . A A . 8 VAL CB 1 1
6 11657 1 1 8 VAL CG1 C -13.614 2.087 1.995 1.00 . A A . 8 VAL CG1 1 1
6 11658 1 1 8 VAL CG2 C -15.538 3.662 1.818 1.00 . A A . 8 VAL CG2 1 1
6 11659 1 1 8 VAL H H -15.803 3.858 -0.936 1.00 . A A . 8 VAL H 1 1
6 11660 1 1 8 VAL HA H -13.383 4.342 0.329 1.00 . A A . 8 VAL HA 1 1
6 11661 1 1 8 VAL HB H -15.221 1.944 0.610 1.00 . A A . 8 VAL HB 1 1
6 11662 1 1 8 VAL HG11 H -14.140 1.559 2.776 1.00 . A A . 8 VAL HG11 1 1
6 11663 1 1 8 VAL HG12 H -12.994 2.854 2.433 1.00 . A A . 8 VAL HG12 1 1
6 11664 1 1 8 VAL HG13 H -12.993 1.394 1.446 1.00 . A A . 8 VAL HG13 1 1
6 11665 1 1 8 VAL HG21 H -14.953 4.454 2.262 1.00 . A A . 8 VAL HG21 1 1
6 11666 1 1 8 VAL HG22 H -16.047 3.111 2.595 1.00 . A A . 8 VAL HG22 1 1
6 11667 1 1 8 VAL HG23 H -16.265 4.087 1.143 1.00 . A A . 8 VAL HG23 1 1
6 11668 1 1 8 VAL N N -14.843 4.005 -1.089 1.00 . A A . 8 VAL N 1 1
6 11669 1 1 8 VAL O O -11.660 2.755 -0.559 1.00 . A A . 8 VAL O 1 1
6 11670 1 1 9 LEU C C -11.384 1.458 -3.067 1.00 . A A . 9 LEU C 1 1
6 11671 1 1 9 LEU CA C -12.447 0.704 -2.289 1.00 . A A . 9 LEU CA 1 1
6 11672 1 1 9 LEU CB C -13.230 -0.192 -3.257 1.00 . A A . 9 LEU CB 1 1
6 11673 1 1 9 LEU CD1 C -14.858 -1.377 -1.752 1.00 . A A . 9 LEU CD1 1 1
6 11674 1 1 9 LEU CD2 C -14.074 -2.463 -3.856 1.00 . A A . 9 LEU CD2 1 1
6 11675 1 1 9 LEU CG C -13.698 -1.541 -2.713 1.00 . A A . 9 LEU CG 1 1
6 11676 1 1 9 LEU H H -14.308 1.549 -1.698 1.00 . A A . 9 LEU H 1 1
6 11677 1 1 9 LEU HA H -11.963 0.079 -1.553 1.00 . A A . 9 LEU HA 1 1
6 11678 1 1 9 LEU HB2 H -14.101 0.356 -3.585 1.00 . A A . 9 LEU HB2 1 1
6 11679 1 1 9 LEU HB3 H -12.604 -0.376 -4.118 1.00 . A A . 9 LEU HB3 1 1
6 11680 1 1 9 LEU HD11 H -14.557 -0.746 -0.929 1.00 . A A . 9 LEU HD11 1 1
6 11681 1 1 9 LEU HD12 H -15.155 -2.345 -1.376 1.00 . A A . 9 LEU HD12 1 1
6 11682 1 1 9 LEU HD13 H -15.690 -0.920 -2.268 1.00 . A A . 9 LEU HD13 1 1
6 11683 1 1 9 LEU HD21 H -14.335 -3.435 -3.464 1.00 . A A . 9 LEU HD21 1 1
6 11684 1 1 9 LEU HD22 H -13.237 -2.561 -4.531 1.00 . A A . 9 LEU HD22 1 1
6 11685 1 1 9 LEU HD23 H -14.919 -2.052 -4.387 1.00 . A A . 9 LEU HD23 1 1
6 11686 1 1 9 LEU HG H -12.884 -1.997 -2.171 1.00 . A A . 9 LEU HG 1 1
6 11687 1 1 9 LEU N N -13.337 1.629 -1.576 1.00 . A A . 9 LEU N 1 1
6 11688 1 1 9 LEU O O -10.202 1.172 -2.948 1.00 . A A . 9 LEU O 1 1
6 11689 1 1 10 GLU C C -9.887 3.921 -3.804 1.00 . A A . 10 GLU C 1 1
6 11690 1 1 10 GLU CA C -10.925 3.230 -4.664 1.00 . A A . 10 GLU CA 1 1
6 11691 1 1 10 GLU CB C -11.725 4.263 -5.478 1.00 . A A . 10 GLU CB 1 1
6 11692 1 1 10 GLU CD C -11.686 6.097 -7.222 1.00 . A A . 10 GLU CD 1 1
6 11693 1 1 10 GLU CG C -10.867 5.158 -6.363 1.00 . A A . 10 GLU CG 1 1
6 11694 1 1 10 GLU H H -12.766 2.642 -3.878 1.00 . A A . 10 GLU H 1 1
6 11695 1 1 10 GLU HA H -10.422 2.564 -5.348 1.00 . A A . 10 GLU HA 1 1
6 11696 1 1 10 GLU HB2 H -12.428 3.740 -6.108 1.00 . A A . 10 GLU HB2 1 1
6 11697 1 1 10 GLU HB3 H -12.273 4.892 -4.792 1.00 . A A . 10 GLU HB3 1 1
6 11698 1 1 10 GLU HG2 H -10.220 5.748 -5.733 1.00 . A A . 10 GLU HG2 1 1
6 11699 1 1 10 GLU HG3 H -10.265 4.534 -7.007 1.00 . A A . 10 GLU HG3 1 1
6 11700 1 1 10 GLU N N -11.818 2.437 -3.846 1.00 . A A . 10 GLU N 1 1
6 11701 1 1 10 GLU O O -8.734 3.995 -4.170 1.00 . A A . 10 GLU O 1 1
6 11702 1 1 10 GLU OE1 O -11.970 7.233 -6.778 1.00 . A A . 10 GLU OE1 1 1
6 11703 1 1 10 GLU OE2 O -12.051 5.707 -8.355 1.00 . A A . 10 GLU OE2 1 1
6 11704 1 1 11 THR C C -8.277 4.162 -1.263 1.00 . A A . 11 THR C 1 1
6 11705 1 1 11 THR CA C -9.405 5.087 -1.746 1.00 . A A . 11 THR CA 1 1
6 11706 1 1 11 THR CB C -10.173 5.652 -0.537 1.00 . A A . 11 THR CB 1 1
6 11707 1 1 11 THR CG2 C -9.291 6.590 0.272 1.00 . A A . 11 THR CG2 1 1
6 11708 1 1 11 THR H H -11.233 4.239 -2.372 1.00 . A A . 11 THR H 1 1
6 11709 1 1 11 THR HA H -8.969 5.910 -2.290 1.00 . A A . 11 THR HA 1 1
6 11710 1 1 11 THR HB H -10.488 4.832 0.092 1.00 . A A . 11 THR HB 1 1
6 11711 1 1 11 THR HG1 H -11.894 5.786 -1.520 1.00 . A A . 11 THR HG1 1 1
6 11712 1 1 11 THR HG21 H -9.839 6.951 1.130 1.00 . A A . 11 THR HG21 1 1
6 11713 1 1 11 THR HG22 H -8.994 7.426 -0.344 1.00 . A A . 11 THR HG22 1 1
6 11714 1 1 11 THR HG23 H -8.413 6.057 0.603 1.00 . A A . 11 THR HG23 1 1
6 11715 1 1 11 THR N N -10.301 4.386 -2.644 1.00 . A A . 11 THR N 1 1
6 11716 1 1 11 THR O O -7.091 4.519 -1.311 1.00 . A A . 11 THR O 1 1
6 11717 1 1 11 THR OG1 O -11.331 6.373 -0.997 1.00 . A A . 11 THR OG1 1 1
6 11718 1 1 12 LEU C C -6.846 1.434 -1.489 1.00 . A A . 12 LEU C 1 1
6 11719 1 1 12 LEU CA C -7.677 1.995 -0.354 1.00 . A A . 12 LEU CA 1 1
6 11720 1 1 12 LEU CB C -8.362 0.850 0.407 1.00 . A A . 12 LEU CB 1 1
6 11721 1 1 12 LEU CD1 C -9.911 2.130 1.929 1.00 . A A . 12 LEU CD1 1 1
6 11722 1 1 12 LEU CD2 C -9.131 -0.148 2.573 1.00 . A A . 12 LEU CD2 1 1
6 11723 1 1 12 LEU CG C -8.765 1.139 1.859 1.00 . A A . 12 LEU CG 1 1
6 11724 1 1 12 LEU H H -9.590 2.698 -0.947 1.00 . A A . 12 LEU H 1 1
6 11725 1 1 12 LEU HA H -7.021 2.521 0.324 1.00 . A A . 12 LEU HA 1 1
6 11726 1 1 12 LEU HB2 H -9.254 0.573 -0.137 1.00 . A A . 12 LEU HB2 1 1
6 11727 1 1 12 LEU HB3 H -7.692 0.004 0.408 1.00 . A A . 12 LEU HB3 1 1
6 11728 1 1 12 LEU HD11 H -10.152 2.332 2.961 1.00 . A A . 12 LEU HD11 1 1
6 11729 1 1 12 LEU HD12 H -10.776 1.715 1.432 1.00 . A A . 12 LEU HD12 1 1
6 11730 1 1 12 LEU HD13 H -9.623 3.049 1.440 1.00 . A A . 12 LEU HD13 1 1
6 11731 1 1 12 LEU HD21 H -9.966 -0.614 2.071 1.00 . A A . 12 LEU HD21 1 1
6 11732 1 1 12 LEU HD22 H -9.402 0.073 3.594 1.00 . A A . 12 LEU HD22 1 1
6 11733 1 1 12 LEU HD23 H -8.284 -0.818 2.562 1.00 . A A . 12 LEU HD23 1 1
6 11734 1 1 12 LEU HG H -7.920 1.575 2.372 1.00 . A A . 12 LEU HG 1 1
6 11735 1 1 12 LEU N N -8.647 2.958 -0.860 1.00 . A A . 12 LEU N 1 1
6 11736 1 1 12 LEU O O -5.634 1.275 -1.368 1.00 . A A . 12 LEU O 1 1
6 11737 1 1 13 MET C C -6.000 1.623 -4.498 1.00 . A A . 13 MET C 1 1
6 11738 1 1 13 MET CA C -6.851 0.606 -3.772 1.00 . A A . 13 MET CA 1 1
6 11739 1 1 13 MET CB C -7.859 -0.059 -4.711 1.00 . A A . 13 MET CB 1 1
6 11740 1 1 13 MET CE C -8.308 -3.395 -2.320 1.00 . A A . 13 MET CE 1 1
6 11741 1 1 13 MET CG C -8.150 -1.506 -4.337 1.00 . A A . 13 MET CG 1 1
6 11742 1 1 13 MET H H -8.461 1.386 -2.664 1.00 . A A . 13 MET H 1 1
6 11743 1 1 13 MET HA H -6.186 -0.160 -3.401 1.00 . A A . 13 MET HA 1 1
6 11744 1 1 13 MET HB2 H -8.785 0.496 -4.680 1.00 . A A . 13 MET HB2 1 1
6 11745 1 1 13 MET HB3 H -7.467 -0.040 -5.718 1.00 . A A . 13 MET HB3 1 1
6 11746 1 1 13 MET HE1 H -8.810 -4.030 -3.034 1.00 . A A . 13 MET HE1 1 1
6 11747 1 1 13 MET HE2 H -8.612 -3.661 -1.318 1.00 . A A . 13 MET HE2 1 1
6 11748 1 1 13 MET HE3 H -7.238 -3.520 -2.414 1.00 . A A . 13 MET HE3 1 1
6 11749 1 1 13 MET HG2 H -8.910 -1.889 -5.000 1.00 . A A . 13 MET HG2 1 1
6 11750 1 1 13 MET HG3 H -7.245 -2.084 -4.459 1.00 . A A . 13 MET HG3 1 1
6 11751 1 1 13 MET N N -7.499 1.176 -2.606 1.00 . A A . 13 MET N 1 1
6 11752 1 1 13 MET O O -5.179 1.270 -5.324 1.00 . A A . 13 MET O 1 1
6 11753 1 1 13 MET SD S -8.728 -1.688 -2.636 1.00 . A A . 13 MET SD 1 1
6 11754 1 1 14 MET C C -4.064 4.043 -4.061 1.00 . A A . 14 MET C 1 1
6 11755 1 1 14 MET CA C -5.371 3.924 -4.792 1.00 . A A . 14 MET CA 1 1
6 11756 1 1 14 MET CB C -6.070 5.284 -4.815 1.00 . A A . 14 MET CB 1 1
6 11757 1 1 14 MET CE C -8.295 7.465 -4.566 1.00 . A A . 14 MET CE 1 1
6 11758 1 1 14 MET CG C -6.962 5.500 -6.023 1.00 . A A . 14 MET CG 1 1
6 11759 1 1 14 MET H H -6.756 3.075 -3.405 1.00 . A A . 14 MET H 1 1
6 11760 1 1 14 MET HA H -5.166 3.610 -5.807 1.00 . A A . 14 MET HA 1 1
6 11761 1 1 14 MET HB2 H -6.676 5.377 -3.927 1.00 . A A . 14 MET HB2 1 1
6 11762 1 1 14 MET HB3 H -5.317 6.060 -4.808 1.00 . A A . 14 MET HB3 1 1
6 11763 1 1 14 MET HE1 H -9.073 6.732 -4.415 1.00 . A A . 14 MET HE1 1 1
6 11764 1 1 14 MET HE2 H -8.721 8.455 -4.525 1.00 . A A . 14 MET HE2 1 1
6 11765 1 1 14 MET HE3 H -7.548 7.364 -3.791 1.00 . A A . 14 MET HE3 1 1
6 11766 1 1 14 MET HG2 H -6.403 5.240 -6.909 1.00 . A A . 14 MET HG2 1 1
6 11767 1 1 14 MET HG3 H -7.822 4.852 -5.938 1.00 . A A . 14 MET HG3 1 1
6 11768 1 1 14 MET N N -6.174 2.879 -4.167 1.00 . A A . 14 MET N 1 1
6 11769 1 1 14 MET O O -3.003 4.166 -4.678 1.00 . A A . 14 MET O 1 1
6 11770 1 1 14 MET SD S -7.531 7.211 -6.170 1.00 . A A . 14 MET SD 1 1
6 11771 1 1 15 GLU C C -2.171 2.781 -2.025 1.00 . A A . 15 GLU C 1 1
6 11772 1 1 15 GLU CA C -2.940 4.069 -1.937 1.00 . A A . 15 GLU CA 1 1
6 11773 1 1 15 GLU CB C -3.277 4.421 -0.491 1.00 . A A . 15 GLU CB 1 1
6 11774 1 1 15 GLU CD C -3.046 6.896 -0.914 1.00 . A A . 15 GLU CD 1 1
6 11775 1 1 15 GLU CG C -3.915 5.792 -0.342 1.00 . A A . 15 GLU CG 1 1
6 11776 1 1 15 GLU H H -4.994 3.862 -2.286 1.00 . A A . 15 GLU H 1 1
6 11777 1 1 15 GLU HA H -2.335 4.850 -2.359 1.00 . A A . 15 GLU HA 1 1
6 11778 1 1 15 GLU HB2 H -3.961 3.681 -0.101 1.00 . A A . 15 GLU HB2 1 1
6 11779 1 1 15 GLU HB3 H -2.368 4.404 0.093 1.00 . A A . 15 GLU HB3 1 1
6 11780 1 1 15 GLU HG2 H -4.862 5.795 -0.861 1.00 . A A . 15 GLU HG2 1 1
6 11781 1 1 15 GLU HG3 H -4.079 5.989 0.708 1.00 . A A . 15 GLU HG3 1 1
6 11782 1 1 15 GLU N N -4.128 3.978 -2.737 1.00 . A A . 15 GLU N 1 1
6 11783 1 1 15 GLU O O -0.962 2.789 -2.208 1.00 . A A . 15 GLU O 1 1
6 11784 1 1 15 GLU OE1 O -2.252 7.485 -0.156 1.00 . A A . 15 GLU OE1 1 1
6 11785 1 1 15 GLU OE2 O -3.142 7.168 -2.130 1.00 . A A . 15 GLU OE2 1 1
6 11786 1 1 16 LEU C C -1.530 0.253 -3.376 1.00 . A A . 16 LEU C 1 1
6 11787 1 1 16 LEU CA C -2.281 0.365 -2.058 1.00 . A A . 16 LEU CA 1 1
6 11788 1 1 16 LEU CB C -3.355 -0.721 -1.976 1.00 . A A . 16 LEU CB 1 1
6 11789 1 1 16 LEU CD1 C -1.907 -2.540 -1.024 1.00 . A A . 16 LEU CD1 1 1
6 11790 1 1 16 LEU CD2 C -4.039 -3.123 -2.197 1.00 . A A . 16 LEU CD2 1 1
6 11791 1 1 16 LEU CG C -2.863 -2.161 -2.144 1.00 . A A . 16 LEU CG 1 1
6 11792 1 1 16 LEU H H -3.852 1.738 -1.745 1.00 . A A . 16 LEU H 1 1
6 11793 1 1 16 LEU HA H -1.586 0.237 -1.245 1.00 . A A . 16 LEU HA 1 1
6 11794 1 1 16 LEU HB2 H -3.841 -0.636 -1.015 1.00 . A A . 16 LEU HB2 1 1
6 11795 1 1 16 LEU HB3 H -4.088 -0.520 -2.744 1.00 . A A . 16 LEU HB3 1 1
6 11796 1 1 16 LEU HD11 H -1.585 -3.564 -1.153 1.00 . A A . 16 LEU HD11 1 1
6 11797 1 1 16 LEU HD12 H -2.406 -2.439 -0.072 1.00 . A A . 16 LEU HD12 1 1
6 11798 1 1 16 LEU HD13 H -1.044 -1.890 -1.048 1.00 . A A . 16 LEU HD13 1 1
6 11799 1 1 16 LEU HD21 H -4.605 -3.049 -1.279 1.00 . A A . 16 LEU HD21 1 1
6 11800 1 1 16 LEU HD22 H -3.675 -4.133 -2.313 1.00 . A A . 16 LEU HD22 1 1
6 11801 1 1 16 LEU HD23 H -4.675 -2.870 -3.032 1.00 . A A . 16 LEU HD23 1 1
6 11802 1 1 16 LEU HG H -2.325 -2.239 -3.079 1.00 . A A . 16 LEU HG 1 1
6 11803 1 1 16 LEU N N -2.886 1.674 -1.929 1.00 . A A . 16 LEU N 1 1
6 11804 1 1 16 LEU O O -0.395 -0.188 -3.412 1.00 . A A . 16 LEU O 1 1
6 11805 1 1 17 THR C C -0.376 1.559 -5.925 1.00 . A A . 17 THR C 1 1
6 11806 1 1 17 THR CA C -1.560 0.598 -5.772 1.00 . A A . 17 THR CA 1 1
6 11807 1 1 17 THR CB C -2.579 0.842 -6.896 1.00 . A A . 17 THR CB 1 1
6 11808 1 1 17 THR CG2 C -1.921 0.743 -8.268 1.00 . A A . 17 THR CG2 1 1
6 11809 1 1 17 THR H H -3.075 1.042 -4.305 1.00 . A A . 17 THR H 1 1
6 11810 1 1 17 THR HA H -1.190 -0.409 -5.871 1.00 . A A . 17 THR HA 1 1
6 11811 1 1 17 THR HB H -2.989 1.831 -6.770 1.00 . A A . 17 THR HB 1 1
6 11812 1 1 17 THR HG1 H -4.400 0.285 -6.405 1.00 . A A . 17 THR HG1 1 1
6 11813 1 1 17 THR HG21 H -1.503 -0.245 -8.397 1.00 . A A . 17 THR HG21 1 1
6 11814 1 1 17 THR HG22 H -1.134 1.479 -8.345 1.00 . A A . 17 THR HG22 1 1
6 11815 1 1 17 THR HG23 H -2.659 0.925 -9.036 1.00 . A A . 17 THR HG23 1 1
6 11816 1 1 17 THR N N -2.169 0.682 -4.447 1.00 . A A . 17 THR N 1 1
6 11817 1 1 17 THR O O 0.715 1.145 -6.322 1.00 . A A . 17 THR O 1 1
6 11818 1 1 17 THR OG1 O -3.624 -0.131 -6.807 1.00 . A A . 17 THR OG1 1 1
6 11819 1 1 18 GLY C C 1.654 3.510 -4.906 1.00 . A A . 18 GLY C 1 1
6 11820 1 1 18 GLY CA C 0.442 3.825 -5.731 1.00 . A A . 18 GLY CA 1 1
6 11821 1 1 18 GLY H H -1.469 3.109 -5.288 1.00 . A A . 18 GLY H 1 1
6 11822 1 1 18 GLY HA2 H 0.734 3.890 -6.767 1.00 . A A . 18 GLY HA2 1 1
6 11823 1 1 18 GLY HA3 H 0.047 4.781 -5.420 1.00 . A A . 18 GLY HA3 1 1
6 11824 1 1 18 GLY N N -0.592 2.829 -5.599 1.00 . A A . 18 GLY N 1 1
6 11825 1 1 18 GLY O O 2.775 3.791 -5.313 1.00 . A A . 18 GLY O 1 1
6 11826 1 1 19 GLN C C 3.139 1.242 -3.288 1.00 . A A . 19 GLN C 1 1
6 11827 1 1 19 GLN CA C 2.529 2.562 -2.892 1.00 . A A . 19 GLN CA 1 1
6 11828 1 1 19 GLN CB C 2.097 2.544 -1.430 1.00 . A A . 19 GLN CB 1 1
6 11829 1 1 19 GLN CD C 1.208 3.832 0.543 1.00 . A A . 19 GLN CD 1 1
6 11830 1 1 19 GLN CG C 1.620 3.893 -0.910 1.00 . A A . 19 GLN CG 1 1
6 11831 1 1 19 GLN H H 0.528 2.636 -3.515 1.00 . A A . 19 GLN H 1 1
6 11832 1 1 19 GLN HA H 3.274 3.326 -3.027 1.00 . A A . 19 GLN HA 1 1
6 11833 1 1 19 GLN HB2 H 1.291 1.833 -1.314 1.00 . A A . 19 GLN HB2 1 1
6 11834 1 1 19 GLN HB3 H 2.933 2.226 -0.824 1.00 . A A . 19 GLN HB3 1 1
6 11835 1 1 19 GLN HE21 H 1.665 5.741 0.785 1.00 . A A . 19 GLN HE21 1 1
6 11836 1 1 19 GLN HE22 H 1.063 4.916 2.178 1.00 . A A . 19 GLN HE22 1 1
6 11837 1 1 19 GLN HG2 H 2.420 4.610 -1.014 1.00 . A A . 19 GLN HG2 1 1
6 11838 1 1 19 GLN HG3 H 0.771 4.213 -1.499 1.00 . A A . 19 GLN HG3 1 1
6 11839 1 1 19 GLN N N 1.440 2.894 -3.763 1.00 . A A . 19 GLN N 1 1
6 11840 1 1 19 GLN NE2 N 1.324 4.940 1.239 1.00 . A A . 19 GLN NE2 1 1
6 11841 1 1 19 GLN O O 4.316 1.041 -3.109 1.00 . A A . 19 GLN O 1 1
6 11842 1 1 19 GLN OE1 O 0.777 2.803 1.028 1.00 . A A . 19 GLN OE1 1 1
6 11843 1 1 20 MET C C 3.733 -0.706 -5.490 1.00 . A A . 20 MET C 1 1
6 11844 1 1 20 MET CA C 2.828 -0.942 -4.309 1.00 . A A . 20 MET CA 1 1
6 11845 1 1 20 MET CB C 1.668 -1.852 -4.727 1.00 . A A . 20 MET CB 1 1
6 11846 1 1 20 MET CE C 0.755 -4.131 -2.603 1.00 . A A . 20 MET CE 1 1
6 11847 1 1 20 MET CG C 2.054 -3.311 -4.912 1.00 . A A . 20 MET CG 1 1
6 11848 1 1 20 MET H H 1.369 0.535 -3.906 1.00 . A A . 20 MET H 1 1
6 11849 1 1 20 MET HA H 3.388 -1.407 -3.518 1.00 . A A . 20 MET HA 1 1
6 11850 1 1 20 MET HB2 H 0.896 -1.800 -3.974 1.00 . A A . 20 MET HB2 1 1
6 11851 1 1 20 MET HB3 H 1.266 -1.489 -5.662 1.00 . A A . 20 MET HB3 1 1
6 11852 1 1 20 MET HE1 H 0.426 -3.112 -2.480 1.00 . A A . 20 MET HE1 1 1
6 11853 1 1 20 MET HE2 H 0.795 -4.614 -1.638 1.00 . A A . 20 MET HE2 1 1
6 11854 1 1 20 MET HE3 H 0.062 -4.659 -3.241 1.00 . A A . 20 MET HE3 1 1
6 11855 1 1 20 MET HG2 H 1.249 -3.823 -5.416 1.00 . A A . 20 MET HG2 1 1
6 11856 1 1 20 MET HG3 H 2.946 -3.357 -5.522 1.00 . A A . 20 MET HG3 1 1
6 11857 1 1 20 MET N N 2.328 0.344 -3.836 1.00 . A A . 20 MET N 1 1
6 11858 1 1 20 MET O O 4.828 -1.253 -5.580 1.00 . A A . 20 MET O 1 1
6 11859 1 1 20 MET SD S 2.380 -4.148 -3.345 1.00 . A A . 20 MET SD 1 1
6 11860 1 1 21 ARG C C 5.301 1.198 -7.188 1.00 . A A . 21 ARG C 1 1
6 11861 1 1 21 ARG CA C 3.998 0.506 -7.570 1.00 . A A . 21 ARG CA 1 1
6 11862 1 1 21 ARG CB C 3.149 1.428 -8.451 1.00 . A A . 21 ARG CB 1 1
6 11863 1 1 21 ARG CD C 3.287 0.116 -10.588 1.00 . A A . 21 ARG CD 1 1
6 11864 1 1 21 ARG CG C 3.568 1.452 -9.913 1.00 . A A . 21 ARG CG 1 1
6 11865 1 1 21 ARG CZ C 3.095 -0.686 -12.923 1.00 . A A . 21 ARG CZ 1 1
6 11866 1 1 21 ARG H H 2.388 0.549 -6.197 1.00 . A A . 21 ARG H 1 1
6 11867 1 1 21 ARG HA H 4.223 -0.399 -8.111 1.00 . A A . 21 ARG HA 1 1
6 11868 1 1 21 ARG HB2 H 2.120 1.103 -8.402 1.00 . A A . 21 ARG HB2 1 1
6 11869 1 1 21 ARG HB3 H 3.216 2.434 -8.063 1.00 . A A . 21 ARG HB3 1 1
6 11870 1 1 21 ARG HD2 H 3.876 -0.649 -10.107 1.00 . A A . 21 ARG HD2 1 1
6 11871 1 1 21 ARG HD3 H 2.237 -0.116 -10.477 1.00 . A A . 21 ARG HD3 1 1
6 11872 1 1 21 ARG HE H 4.275 0.816 -12.300 1.00 . A A . 21 ARG HE 1 1
6 11873 1 1 21 ARG HG2 H 3.016 2.227 -10.423 1.00 . A A . 21 ARG HG2 1 1
6 11874 1 1 21 ARG HG3 H 4.626 1.662 -9.970 1.00 . A A . 21 ARG HG3 1 1
6 11875 1 1 21 ARG HH11 H 1.941 -1.718 -11.602 1.00 . A A . 21 ARG HH11 1 1
6 11876 1 1 21 ARG HH12 H 1.813 -2.237 -13.241 1.00 . A A . 21 ARG HH12 1 1
6 11877 1 1 21 ARG HH21 H 4.120 0.114 -14.476 1.00 . A A . 21 ARG HH21 1 1
6 11878 1 1 21 ARG HH22 H 3.072 -1.197 -14.886 1.00 . A A . 21 ARG HH22 1 1
6 11879 1 1 21 ARG N N 3.267 0.149 -6.375 1.00 . A A . 21 ARG N 1 1
6 11880 1 1 21 ARG NE N 3.619 0.139 -12.011 1.00 . A A . 21 ARG NE 1 1
6 11881 1 1 21 ARG NH1 N 2.215 -1.620 -12.559 1.00 . A A . 21 ARG NH1 1 1
6 11882 1 1 21 ARG NH2 N 3.456 -0.582 -14.193 1.00 . A A . 21 ARG NH2 1 1
6 11883 1 1 21 ARG O O 6.385 0.801 -7.637 1.00 . A A . 21 ARG O 1 1
6 11884 1 1 22 GLU C C 7.298 2.020 -5.080 1.00 . A A . 22 GLU C 1 1
6 11885 1 1 22 GLU CA C 6.394 2.944 -5.891 1.00 . A A . 22 GLU CA 1 1
6 11886 1 1 22 GLU CB C 6.051 4.201 -5.097 1.00 . A A . 22 GLU CB 1 1
6 11887 1 1 22 GLU CD C 5.450 6.638 -5.302 1.00 . A A . 22 GLU CD 1 1
6 11888 1 1 22 GLU CG C 5.375 5.271 -5.933 1.00 . A A . 22 GLU CG 1 1
6 11889 1 1 22 GLU H H 4.297 2.618 -6.165 1.00 . A A . 22 GLU H 1 1
6 11890 1 1 22 GLU HA H 6.947 3.239 -6.770 1.00 . A A . 22 GLU HA 1 1
6 11891 1 1 22 GLU HB2 H 5.390 3.933 -4.286 1.00 . A A . 22 GLU HB2 1 1
6 11892 1 1 22 GLU HB3 H 6.961 4.615 -4.688 1.00 . A A . 22 GLU HB3 1 1
6 11893 1 1 22 GLU HG2 H 5.852 5.311 -6.899 1.00 . A A . 22 GLU HG2 1 1
6 11894 1 1 22 GLU HG3 H 4.336 5.003 -6.059 1.00 . A A . 22 GLU HG3 1 1
6 11895 1 1 22 GLU N N 5.197 2.255 -6.373 1.00 . A A . 22 GLU N 1 1
6 11896 1 1 22 GLU O O 8.520 2.120 -5.163 1.00 . A A . 22 GLU O 1 1
6 11897 1 1 22 GLU OE1 O 4.607 6.949 -4.448 1.00 . A A . 22 GLU OE1 1 1
6 11898 1 1 22 GLU OE2 O 6.349 7.419 -5.680 1.00 . A A . 22 GLU OE2 1 1
6 11899 1 1 23 ALA C C 8.393 -0.660 -4.432 1.00 . A A . 23 ALA C 1 1
6 11900 1 1 23 ALA CA C 7.478 0.145 -3.528 1.00 . A A . 23 ALA CA 1 1
6 11901 1 1 23 ALA CB C 6.570 -0.785 -2.748 1.00 . A A . 23 ALA CB 1 1
6 11902 1 1 23 ALA H H 5.714 1.123 -4.228 1.00 . A A . 23 ALA H 1 1
6 11903 1 1 23 ALA HA H 8.086 0.697 -2.824 1.00 . A A . 23 ALA HA 1 1
6 11904 1 1 23 ALA HB1 H 5.901 -0.199 -2.136 1.00 . A A . 23 ALA HB1 1 1
6 11905 1 1 23 ALA HB2 H 7.168 -1.426 -2.118 1.00 . A A . 23 ALA HB2 1 1
6 11906 1 1 23 ALA HB3 H 5.996 -1.387 -3.435 1.00 . A A . 23 ALA HB3 1 1
6 11907 1 1 23 ALA N N 6.701 1.119 -4.304 1.00 . A A . 23 ALA N 1 1
6 11908 1 1 23 ALA O O 9.551 -0.906 -4.094 1.00 . A A . 23 ALA O 1 1
6 11909 1 1 24 GLU C C 9.858 -0.949 -7.004 1.00 . A A . 24 GLU C 1 1
6 11910 1 1 24 GLU CA C 8.668 -1.796 -6.574 1.00 . A A . 24 GLU CA 1 1
6 11911 1 1 24 GLU CB C 7.840 -2.130 -7.812 1.00 . A A . 24 GLU CB 1 1
6 11912 1 1 24 GLU CD C 5.810 -3.192 -8.816 1.00 . A A . 24 GLU CD 1 1
6 11913 1 1 24 GLU CG C 6.593 -2.942 -7.547 1.00 . A A . 24 GLU CG 1 1
6 11914 1 1 24 GLU H H 6.923 -0.857 -5.791 1.00 . A A . 24 GLU H 1 1
6 11915 1 1 24 GLU HA H 9.021 -2.709 -6.117 1.00 . A A . 24 GLU HA 1 1
6 11916 1 1 24 GLU HB2 H 7.540 -1.205 -8.279 1.00 . A A . 24 GLU HB2 1 1
6 11917 1 1 24 GLU HB3 H 8.462 -2.681 -8.503 1.00 . A A . 24 GLU HB3 1 1
6 11918 1 1 24 GLU HG2 H 6.876 -3.893 -7.121 1.00 . A A . 24 GLU HG2 1 1
6 11919 1 1 24 GLU HG3 H 5.963 -2.405 -6.852 1.00 . A A . 24 GLU HG3 1 1
6 11920 1 1 24 GLU N N 7.870 -1.061 -5.592 1.00 . A A . 24 GLU N 1 1
6 11921 1 1 24 GLU O O 10.992 -1.418 -7.039 1.00 . A A . 24 GLU O 1 1
6 11922 1 1 24 GLU OE1 O 5.133 -2.257 -9.299 1.00 . A A . 24 GLU OE1 1 1
6 11923 1 1 24 GLU OE2 O 5.883 -4.314 -9.353 1.00 . A A . 24 GLU OE2 1 1
6 11924 1 1 25 ARG C C 11.696 1.416 -6.723 1.00 . A A . 25 ARG C 1 1
6 11925 1 1 25 ARG CA C 10.590 1.262 -7.757 1.00 . A A . 25 ARG CA 1 1
6 11926 1 1 25 ARG CB C 9.958 2.621 -8.026 1.00 . A A . 25 ARG CB 1 1
6 11927 1 1 25 ARG CD C 8.368 4.014 -9.354 1.00 . A A . 25 ARG CD 1 1
6 11928 1 1 25 ARG CG C 9.063 2.669 -9.250 1.00 . A A . 25 ARG CG 1 1
6 11929 1 1 25 ARG CZ C 9.063 6.165 -8.333 1.00 . A A . 25 ARG CZ 1 1
6 11930 1 1 25 ARG H H 8.645 0.614 -7.230 1.00 . A A . 25 ARG H 1 1
6 11931 1 1 25 ARG HA H 11.017 0.889 -8.675 1.00 . A A . 25 ARG HA 1 1
6 11932 1 1 25 ARG HB2 H 9.365 2.899 -7.168 1.00 . A A . 25 ARG HB2 1 1
6 11933 1 1 25 ARG HB3 H 10.745 3.350 -8.153 1.00 . A A . 25 ARG HB3 1 1
6 11934 1 1 25 ARG HD2 H 7.929 4.103 -10.335 1.00 . A A . 25 ARG HD2 1 1
6 11935 1 1 25 ARG HD3 H 7.590 4.062 -8.607 1.00 . A A . 25 ARG HD3 1 1
6 11936 1 1 25 ARG HE H 10.165 5.073 -9.615 1.00 . A A . 25 ARG HE 1 1
6 11937 1 1 25 ARG HG2 H 9.663 2.512 -10.134 1.00 . A A . 25 ARG HG2 1 1
6 11938 1 1 25 ARG HG3 H 8.317 1.892 -9.171 1.00 . A A . 25 ARG HG3 1 1
6 11939 1 1 25 ARG HH11 H 7.166 5.617 -7.913 1.00 . A A . 25 ARG HH11 1 1
6 11940 1 1 25 ARG HH12 H 7.698 7.052 -7.118 1.00 . A A . 25 ARG HH12 1 1
6 11941 1 1 25 ARG HH21 H 10.885 7.012 -8.585 1.00 . A A . 25 ARG HH21 1 1
6 11942 1 1 25 ARG HH22 H 9.818 7.857 -7.517 1.00 . A A . 25 ARG HH22 1 1
6 11943 1 1 25 ARG N N 9.575 0.312 -7.314 1.00 . A A . 25 ARG N 1 1
6 11944 1 1 25 ARG NE N 9.302 5.126 -9.142 1.00 . A A . 25 ARG NE 1 1
6 11945 1 1 25 ARG NH1 N 7.884 6.289 -7.747 1.00 . A A . 25 ARG NH1 1 1
6 11946 1 1 25 ARG NH2 N 9.993 7.084 -8.133 1.00 . A A . 25 ARG NH2 1 1
6 11947 1 1 25 ARG O O 12.881 1.415 -7.063 1.00 . A A . 25 ARG O 1 1
6 11948 1 1 26 GLN C C 13.076 0.453 -4.173 1.00 . A A . 26 GLN C 1 1
6 11949 1 1 26 GLN CA C 12.263 1.716 -4.393 1.00 . A A . 26 GLN CA 1 1
6 11950 1 1 26 GLN CB C 11.563 2.144 -3.103 1.00 . A A . 26 GLN CB 1 1
6 11951 1 1 26 GLN CD C 11.492 4.529 -3.959 1.00 . A A . 26 GLN CD 1 1
6 11952 1 1 26 GLN CG C 10.738 3.420 -3.246 1.00 . A A . 26 GLN CG 1 1
6 11953 1 1 26 GLN H H 10.345 1.507 -5.262 1.00 . A A . 26 GLN H 1 1
6 11954 1 1 26 GLN HA H 12.938 2.503 -4.696 1.00 . A A . 26 GLN HA 1 1
6 11955 1 1 26 GLN HB2 H 10.905 1.349 -2.784 1.00 . A A . 26 GLN HB2 1 1
6 11956 1 1 26 GLN HB3 H 12.309 2.308 -2.340 1.00 . A A . 26 GLN HB3 1 1
6 11957 1 1 26 GLN HE21 H 12.247 5.162 -2.242 1.00 . A A . 26 GLN HE21 1 1
6 11958 1 1 26 GLN HE22 H 12.732 6.037 -3.651 1.00 . A A . 26 GLN HE22 1 1
6 11959 1 1 26 GLN HG2 H 9.847 3.195 -3.811 1.00 . A A . 26 GLN HG2 1 1
6 11960 1 1 26 GLN HG3 H 10.461 3.767 -2.261 1.00 . A A . 26 GLN HG3 1 1
6 11961 1 1 26 GLN N N 11.306 1.535 -5.468 1.00 . A A . 26 GLN N 1 1
6 11962 1 1 26 GLN NE2 N 12.226 5.322 -3.208 1.00 . A A . 26 GLN NE2 1 1
6 11963 1 1 26 GLN O O 14.256 0.516 -3.842 1.00 . A A . 26 GLN O 1 1
6 11964 1 1 26 GLN OE1 O 11.415 4.663 -5.182 1.00 . A A . 26 GLN OE1 1 1
6 11965 1 1 27 GLN C C 14.201 -2.092 -5.339 1.00 . A A . 27 GLN C 1 1
6 11966 1 1 27 GLN CA C 13.138 -1.968 -4.248 1.00 . A A . 27 GLN CA 1 1
6 11967 1 1 27 GLN CB C 12.147 -3.122 -4.339 1.00 . A A . 27 GLN CB 1 1
6 11968 1 1 27 GLN CD C 11.779 -5.601 -4.247 1.00 . A A . 27 GLN CD 1 1
6 11969 1 1 27 GLN CG C 12.780 -4.483 -4.140 1.00 . A A . 27 GLN CG 1 1
6 11970 1 1 27 GLN H H 11.492 -0.687 -4.606 1.00 . A A . 27 GLN H 1 1
6 11971 1 1 27 GLN HA H 13.622 -1.989 -3.283 1.00 . A A . 27 GLN HA 1 1
6 11972 1 1 27 GLN HB2 H 11.387 -2.989 -3.585 1.00 . A A . 27 GLN HB2 1 1
6 11973 1 1 27 GLN HB3 H 11.681 -3.105 -5.314 1.00 . A A . 27 GLN HB3 1 1
6 11974 1 1 27 GLN HE21 H 11.402 -5.461 -2.303 1.00 . A A . 27 GLN HE21 1 1
6 11975 1 1 27 GLN HE22 H 10.527 -6.688 -3.163 1.00 . A A . 27 GLN HE22 1 1
6 11976 1 1 27 GLN HG2 H 13.539 -4.626 -4.893 1.00 . A A . 27 GLN HG2 1 1
6 11977 1 1 27 GLN HG3 H 13.234 -4.514 -3.160 1.00 . A A . 27 GLN HG3 1 1
6 11978 1 1 27 GLN N N 12.447 -0.694 -4.376 1.00 . A A . 27 GLN N 1 1
6 11979 1 1 27 GLN NE2 N 11.173 -5.950 -3.131 1.00 . A A . 27 GLN NE2 1 1
6 11980 1 1 27 GLN O O 15.287 -2.644 -5.118 1.00 . A A . 27 GLN O 1 1
6 11981 1 1 27 GLN OE1 O 11.546 -6.139 -5.332 1.00 . A A . 27 GLN OE1 1 1
6 11982 1 1 28 ARG C C 15.993 -0.632 -7.307 1.00 . A A . 28 ARG C 1 1
6 11983 1 1 28 ARG CA C 14.825 -1.552 -7.630 1.00 . A A . 28 ARG CA 1 1
6 11984 1 1 28 ARG CB C 14.134 -1.098 -8.918 1.00 . A A . 28 ARG CB 1 1
6 11985 1 1 28 ARG CD C 13.320 -3.399 -9.541 1.00 . A A . 28 ARG CD 1 1
6 11986 1 1 28 ARG CG C 12.933 -1.947 -9.310 1.00 . A A . 28 ARG CG 1 1
6 11987 1 1 28 ARG CZ C 14.543 -4.706 -11.242 1.00 . A A . 28 ARG CZ 1 1
6 11988 1 1 28 ARG H H 12.996 -1.156 -6.629 1.00 . A A . 28 ARG H 1 1
6 11989 1 1 28 ARG HA H 15.199 -2.557 -7.759 1.00 . A A . 28 ARG HA 1 1
6 11990 1 1 28 ARG HB2 H 13.798 -0.080 -8.790 1.00 . A A . 28 ARG HB2 1 1
6 11991 1 1 28 ARG HB3 H 14.850 -1.131 -9.724 1.00 . A A . 28 ARG HB3 1 1
6 11992 1 1 28 ARG HD2 H 13.804 -3.778 -8.654 1.00 . A A . 28 ARG HD2 1 1
6 11993 1 1 28 ARG HD3 H 12.423 -3.971 -9.732 1.00 . A A . 28 ARG HD3 1 1
6 11994 1 1 28 ARG HE H 14.606 -2.716 -11.050 1.00 . A A . 28 ARG HE 1 1
6 11995 1 1 28 ARG HG2 H 12.202 -1.904 -8.517 1.00 . A A . 28 ARG HG2 1 1
6 11996 1 1 28 ARG HG3 H 12.505 -1.547 -10.218 1.00 . A A . 28 ARG HG3 1 1
6 11997 1 1 28 ARG HH11 H 13.474 -5.856 -9.935 1.00 . A A . 28 ARG HH11 1 1
6 11998 1 1 28 ARG HH12 H 14.298 -6.722 -11.190 1.00 . A A . 28 ARG HH12 1 1
6 11999 1 1 28 ARG HH21 H 15.712 -3.870 -12.675 1.00 . A A . 28 ARG HH21 1 1
6 12000 1 1 28 ARG HH22 H 15.593 -5.596 -12.742 1.00 . A A . 28 ARG HH22 1 1
6 12001 1 1 28 ARG N N 13.888 -1.557 -6.515 1.00 . A A . 28 ARG N 1 1
6 12002 1 1 28 ARG NE N 14.225 -3.545 -10.676 1.00 . A A . 28 ARG NE 1 1
6 12003 1 1 28 ARG NH1 N 14.070 -5.850 -10.745 1.00 . A A . 28 ARG NH1 1 1
6 12004 1 1 28 ARG NH2 N 15.346 -4.726 -12.301 1.00 . A A . 28 ARG NH2 1 1
6 12005 1 1 28 ARG O O 17.126 -0.872 -7.717 1.00 . A A . 28 ARG O 1 1
6 12006 1 1 29 GLU C C 17.687 0.650 -5.166 1.00 . A A . 29 GLU C 1 1
6 12007 1 1 29 GLU CA C 16.712 1.352 -6.107 1.00 . A A . 29 GLU CA 1 1
6 12008 1 1 29 GLU CB C 16.052 2.540 -5.400 1.00 . A A . 29 GLU CB 1 1
6 12009 1 1 29 GLU CD C 16.330 4.620 -4.016 1.00 . A A . 29 GLU CD 1 1
6 12010 1 1 29 GLU CG C 17.029 3.506 -4.756 1.00 . A A . 29 GLU CG 1 1
6 12011 1 1 29 GLU H H 14.767 0.568 -6.293 1.00 . A A . 29 GLU H 1 1
6 12012 1 1 29 GLU HA H 17.249 1.707 -6.973 1.00 . A A . 29 GLU HA 1 1
6 12013 1 1 29 GLU HB2 H 15.465 3.089 -6.120 1.00 . A A . 29 GLU HB2 1 1
6 12014 1 1 29 GLU HB3 H 15.395 2.163 -4.631 1.00 . A A . 29 GLU HB3 1 1
6 12015 1 1 29 GLU HG2 H 17.647 2.961 -4.058 1.00 . A A . 29 GLU HG2 1 1
6 12016 1 1 29 GLU HG3 H 17.651 3.936 -5.528 1.00 . A A . 29 GLU HG3 1 1
6 12017 1 1 29 GLU N N 15.700 0.417 -6.553 1.00 . A A . 29 GLU N 1 1
6 12018 1 1 29 GLU O O 18.898 0.809 -5.287 1.00 . A A . 29 GLU O 1 1
6 12019 1 1 29 GLU OE1 O 16.340 5.763 -4.516 1.00 . A A . 29 GLU OE1 1 1
6 12020 1 1 29 GLU OE2 O 15.767 4.358 -2.937 1.00 . A A . 29 GLU OE2 1 1
6 12021 1 1 30 ARG C C 18.922 -1.816 -3.984 1.00 . A A . 30 ARG C 1 1
6 12022 1 1 30 ARG CA C 17.940 -0.895 -3.273 1.00 . A A . 30 ARG CA 1 1
6 12023 1 1 30 ARG CB C 17.029 -1.743 -2.381 1.00 . A A . 30 ARG CB 1 1
6 12024 1 1 30 ARG CD C 16.339 -0.100 -0.595 1.00 . A A . 30 ARG CD 1 1
6 12025 1 1 30 ARG CG C 15.883 -0.980 -1.748 1.00 . A A . 30 ARG CG 1 1
6 12026 1 1 30 ARG CZ C 14.101 0.329 0.412 1.00 . A A . 30 ARG CZ 1 1
6 12027 1 1 30 ARG H H 16.159 -0.223 -4.215 1.00 . A A . 30 ARG H 1 1
6 12028 1 1 30 ARG HA H 18.483 -0.192 -2.660 1.00 . A A . 30 ARG HA 1 1
6 12029 1 1 30 ARG HB2 H 16.611 -2.542 -2.974 1.00 . A A . 30 ARG HB2 1 1
6 12030 1 1 30 ARG HB3 H 17.627 -2.174 -1.590 1.00 . A A . 30 ARG HB3 1 1
6 12031 1 1 30 ARG HD2 H 16.669 -0.733 0.217 1.00 . A A . 30 ARG HD2 1 1
6 12032 1 1 30 ARG HD3 H 17.160 0.516 -0.929 1.00 . A A . 30 ARG HD3 1 1
6 12033 1 1 30 ARG HE H 15.393 1.737 -0.213 1.00 . A A . 30 ARG HE 1 1
6 12034 1 1 30 ARG HG2 H 15.426 -0.353 -2.498 1.00 . A A . 30 ARG HG2 1 1
6 12035 1 1 30 ARG HG3 H 15.154 -1.689 -1.383 1.00 . A A . 30 ARG HG3 1 1
6 12036 1 1 30 ARG HH11 H 14.593 -1.640 0.343 1.00 . A A . 30 ARG HH11 1 1
6 12037 1 1 30 ARG HH12 H 13.020 -1.314 0.965 1.00 . A A . 30 ARG HH12 1 1
6 12038 1 1 30 ARG HH21 H 13.317 2.182 0.643 1.00 . A A . 30 ARG HH21 1 1
6 12039 1 1 30 ARG HH22 H 12.296 0.871 1.155 1.00 . A A . 30 ARG HH22 1 1
6 12040 1 1 30 ARG N N 17.139 -0.145 -4.246 1.00 . A A . 30 ARG N 1 1
6 12041 1 1 30 ARG NE N 15.254 0.766 -0.116 1.00 . A A . 30 ARG NE 1 1
6 12042 1 1 30 ARG NH1 N 13.892 -0.970 0.592 1.00 . A A . 30 ARG NH1 1 1
6 12043 1 1 30 ARG NH2 N 13.166 1.197 0.767 1.00 . A A . 30 ARG NH2 1 1
6 12044 1 1 30 ARG O O 20.119 -1.807 -3.704 1.00 . A A . 30 ARG O 1 1
6 12045 1 1 31 SER C C 20.259 -2.879 -6.514 1.00 . A A . 31 SER C 1 1
6 12046 1 1 31 SER CA C 19.203 -3.566 -5.651 1.00 . A A . 31 SER CA 1 1
6 12047 1 1 31 SER CB C 18.298 -4.467 -6.490 1.00 . A A . 31 SER CB 1 1
6 12048 1 1 31 SER H H 17.443 -2.529 -5.112 1.00 . A A . 31 SER H 1 1
6 12049 1 1 31 SER HA H 19.710 -4.179 -4.921 1.00 . A A . 31 SER HA 1 1
6 12050 1 1 31 SER HB2 H 18.876 -4.910 -7.290 1.00 . A A . 31 SER HB2 1 1
6 12051 1 1 31 SER HB3 H 17.892 -5.248 -5.865 1.00 . A A . 31 SER HB3 1 1
6 12052 1 1 31 SER HG H 16.453 -3.807 -6.487 1.00 . A A . 31 SER HG 1 1
6 12053 1 1 31 SER N N 18.402 -2.600 -4.915 1.00 . A A . 31 SER N 1 1
6 12054 1 1 31 SER O O 21.394 -3.347 -6.618 1.00 . A A . 31 SER O 1 1
6 12055 1 1 31 SER OG O 17.228 -3.730 -7.056 1.00 . A A . 31 SER OG 1 1
6 12056 1 1 32 ASN C C 21.873 -0.297 -7.089 1.00 . A A . 32 ASN C 1 1
6 12057 1 1 32 ASN CA C 20.803 -0.989 -7.941 1.00 . A A . 32 ASN CA 1 1
6 12058 1 1 32 ASN CB C 20.003 0.036 -8.760 1.00 . A A . 32 ASN CB 1 1
6 12059 1 1 32 ASN CG C 20.533 1.458 -8.656 1.00 . A A . 32 ASN CG 1 1
6 12060 1 1 32 ASN H H 18.956 -1.459 -7.041 1.00 . A A . 32 ASN H 1 1
6 12061 1 1 32 ASN HA H 21.292 -1.669 -8.621 1.00 . A A . 32 ASN HA 1 1
6 12062 1 1 32 ASN HB2 H 20.026 -0.257 -9.796 1.00 . A A . 32 ASN HB2 1 1
6 12063 1 1 32 ASN HB3 H 18.981 0.026 -8.412 1.00 . A A . 32 ASN HB3 1 1
6 12064 1 1 32 ASN HD21 H 19.459 1.755 -7.009 1.00 . A A . 32 ASN HD21 1 1
6 12065 1 1 32 ASN HD22 H 20.422 3.096 -7.542 1.00 . A A . 32 ASN HD22 1 1
6 12066 1 1 32 ASN N N 19.886 -1.769 -7.117 1.00 . A A . 32 ASN N 1 1
6 12067 1 1 32 ASN ND2 N 20.093 2.176 -7.636 1.00 . A A . 32 ASN ND2 1 1
6 12068 1 1 32 ASN O O 22.932 0.072 -7.585 1.00 . A A . 32 ASN O 1 1
6 12069 1 1 32 ASN OD1 O 21.339 1.898 -9.478 1.00 . A A . 32 ASN OD1 1 1
6 12070 1 1 33 ALA C C 23.507 -0.464 -4.332 1.00 . A A . 33 ALA C 1 1
6 12071 1 1 33 ALA CA C 22.512 0.515 -4.902 1.00 . A A . 33 ALA CA 1 1
6 12072 1 1 33 ALA CB C 21.752 1.220 -3.787 1.00 . A A . 33 ALA CB 1 1
6 12073 1 1 33 ALA H H 20.758 -0.545 -5.474 1.00 . A A . 33 ALA H 1 1
6 12074 1 1 33 ALA HA H 23.048 1.252 -5.468 1.00 . A A . 33 ALA HA 1 1
6 12075 1 1 33 ALA HB1 H 22.449 1.760 -3.163 1.00 . A A . 33 ALA HB1 1 1
6 12076 1 1 33 ALA HB2 H 21.226 0.489 -3.191 1.00 . A A . 33 ALA HB2 1 1
6 12077 1 1 33 ALA HB3 H 21.043 1.913 -4.216 1.00 . A A . 33 ALA HB3 1 1
6 12078 1 1 33 ALA N N 21.593 -0.155 -5.808 1.00 . A A . 33 ALA N 1 1
6 12079 1 1 33 ALA O O 24.702 -0.178 -4.240 1.00 . A A . 33 ALA O 1 1
6 12080 1 1 34 VAL C C 24.663 -3.375 -4.461 1.00 . A A . 34 VAL C 1 1
6 12081 1 1 34 VAL CA C 23.841 -2.666 -3.381 1.00 . A A . 34 VAL CA 1 1
6 12082 1 1 34 VAL CB C 22.982 -3.698 -2.591 1.00 . A A . 34 VAL CB 1 1
6 12083 1 1 34 VAL CG1 C 22.086 -4.500 -3.519 1.00 . A A . 34 VAL CG1 1 1
6 12084 1 1 34 VAL CG2 C 23.855 -4.618 -1.755 1.00 . A A . 34 VAL CG2 1 1
6 12085 1 1 34 VAL H H 22.048 -1.768 -4.049 1.00 . A A . 34 VAL H 1 1
6 12086 1 1 34 VAL HA H 24.522 -2.191 -2.698 1.00 . A A . 34 VAL HA 1 1
6 12087 1 1 34 VAL HB H 22.340 -3.144 -1.921 1.00 . A A . 34 VAL HB 1 1
6 12088 1 1 34 VAL HG11 H 21.437 -3.824 -4.054 1.00 . A A . 34 VAL HG11 1 1
6 12089 1 1 34 VAL HG12 H 21.491 -5.191 -2.941 1.00 . A A . 34 VAL HG12 1 1
6 12090 1 1 34 VAL HG13 H 22.694 -5.047 -4.224 1.00 . A A . 34 VAL HG13 1 1
6 12091 1 1 34 VAL HG21 H 24.420 -4.032 -1.047 1.00 . A A . 34 VAL HG21 1 1
6 12092 1 1 34 VAL HG22 H 24.534 -5.156 -2.402 1.00 . A A . 34 VAL HG22 1 1
6 12093 1 1 34 VAL HG23 H 23.232 -5.322 -1.223 1.00 . A A . 34 VAL HG23 1 1
6 12094 1 1 34 VAL N N 23.012 -1.621 -3.958 1.00 . A A . 34 VAL N 1 1
6 12095 1 1 34 VAL O O 25.689 -3.998 -4.175 1.00 . A A . 34 VAL O 1 1
6 12096 1 1 35 ARG C C 25.266 -2.863 -7.864 1.00 . A A . 35 ARG C 1 1
6 12097 1 1 35 ARG CA C 24.913 -3.899 -6.804 1.00 . A A . 35 ARG CA 1 1
6 12098 1 1 35 ARG CB C 24.049 -5.002 -7.408 1.00 . A A . 35 ARG CB 1 1
6 12099 1 1 35 ARG CD C 24.891 -7.189 -6.455 1.00 . A A . 35 ARG CD 1 1
6 12100 1 1 35 ARG CG C 24.804 -6.293 -7.691 1.00 . A A . 35 ARG CG 1 1
6 12101 1 1 35 ARG CZ C 26.349 -7.244 -4.448 1.00 . A A . 35 ARG CZ 1 1
6 12102 1 1 35 ARG H H 23.417 -2.725 -5.868 1.00 . A A . 35 ARG H 1 1
6 12103 1 1 35 ARG HA H 25.827 -4.332 -6.424 1.00 . A A . 35 ARG HA 1 1
6 12104 1 1 35 ARG HB2 H 23.243 -5.225 -6.724 1.00 . A A . 35 ARG HB2 1 1
6 12105 1 1 35 ARG HB3 H 23.630 -4.645 -8.338 1.00 . A A . 35 ARG HB3 1 1
6 12106 1 1 35 ARG HD2 H 23.887 -7.412 -6.129 1.00 . A A . 35 ARG HD2 1 1
6 12107 1 1 35 ARG HD3 H 25.388 -8.106 -6.730 1.00 . A A . 35 ARG HD3 1 1
6 12108 1 1 35 ARG HE H 25.516 -5.595 -5.219 1.00 . A A . 35 ARG HE 1 1
6 12109 1 1 35 ARG HG2 H 24.296 -6.832 -8.476 1.00 . A A . 35 ARG HG2 1 1
6 12110 1 1 35 ARG HG3 H 25.804 -6.045 -8.015 1.00 . A A . 35 ARG HG3 1 1
6 12111 1 1 35 ARG HH11 H 26.157 -9.039 -5.384 1.00 . A A . 35 ARG HH11 1 1
6 12112 1 1 35 ARG HH12 H 27.093 -9.061 -3.931 1.00 . A A . 35 ARG HH12 1 1
6 12113 1 1 35 ARG HH21 H 26.771 -5.616 -3.298 1.00 . A A . 35 ARG HH21 1 1
6 12114 1 1 35 ARG HH22 H 27.453 -7.101 -2.747 1.00 . A A . 35 ARG HH22 1 1
6 12115 1 1 35 ARG N N 24.223 -3.264 -5.696 1.00 . A A . 35 ARG N 1 1
6 12116 1 1 35 ARG NE N 25.611 -6.568 -5.335 1.00 . A A . 35 ARG NE 1 1
6 12117 1 1 35 ARG NH1 N 26.549 -8.550 -4.601 1.00 . A A . 35 ARG NH1 1 1
6 12118 1 1 35 ARG NH2 N 26.902 -6.607 -3.419 1.00 . A A . 35 ARG NH2 1 1
6 12119 1 1 35 ARG O O 25.138 -1.670 -7.627 1.00 . A A . 35 ARG O 1 1
6 12120 1 1 36 LYS C C 25.006 -2.375 -11.187 1.00 . A A . 36 LYS C 1 1
6 12121 1 1 36 LYS CA C 26.083 -2.405 -10.095 1.00 . A A . 36 LYS CA 1 1
6 12122 1 1 36 LYS CB C 27.450 -2.815 -10.671 1.00 . A A . 36 LYS CB 1 1
6 12123 1 1 36 LYS CD C 29.528 -2.149 -11.923 1.00 . A A . 36 LYS CD 1 1
6 12124 1 1 36 LYS CE C 30.188 -1.101 -12.807 1.00 . A A . 36 LYS CE 1 1
6 12125 1 1 36 LYS CG C 28.109 -1.751 -11.544 1.00 . A A . 36 LYS CG 1 1
6 12126 1 1 36 LYS H H 25.770 -4.282 -9.179 1.00 . A A . 36 LYS H 1 1
6 12127 1 1 36 LYS HA H 26.165 -1.417 -9.666 1.00 . A A . 36 LYS HA 1 1
6 12128 1 1 36 LYS HB2 H 28.116 -3.037 -9.852 1.00 . A A . 36 LYS HB2 1 1
6 12129 1 1 36 LYS HB3 H 27.320 -3.706 -11.265 1.00 . A A . 36 LYS HB3 1 1
6 12130 1 1 36 LYS HD2 H 30.113 -2.265 -11.022 1.00 . A A . 36 LYS HD2 1 1
6 12131 1 1 36 LYS HD3 H 29.493 -3.088 -12.455 1.00 . A A . 36 LYS HD3 1 1
6 12132 1 1 36 LYS HE2 H 29.659 -1.058 -13.749 1.00 . A A . 36 LYS HE2 1 1
6 12133 1 1 36 LYS HE3 H 30.120 -0.144 -12.315 1.00 . A A . 36 LYS HE3 1 1
6 12134 1 1 36 LYS HG2 H 27.528 -1.627 -12.445 1.00 . A A . 36 LYS HG2 1 1
6 12135 1 1 36 LYS HG3 H 28.138 -0.819 -11.000 1.00 . A A . 36 LYS HG3 1 1
6 12136 1 1 36 LYS HZ1 H 32.036 -0.681 -13.684 1.00 . A A . 36 LYS HZ1 1 1
6 12137 1 1 36 LYS HZ2 H 31.720 -2.335 -13.539 1.00 . A A . 36 LYS HZ2 1 1
6 12138 1 1 36 LYS HZ3 H 32.153 -1.432 -12.176 1.00 . A A . 36 LYS HZ3 1 1
6 12139 1 1 36 LYS N N 25.701 -3.316 -9.027 1.00 . A A . 36 LYS N 1 1
6 12140 1 1 36 LYS NZ N 31.621 -1.412 -13.071 1.00 . A A . 36 LYS NZ 1 1
6 12141 1 1 36 LYS O O 25.303 -2.543 -12.367 1.00 . A A . 36 LYS O 1 1
6 12142 1 1 37 VAL C C 22.333 -3.317 -12.523 1.00 . A A . 37 VAL C 1 1
6 12143 1 1 37 VAL CA C 22.546 -2.069 -11.620 1.00 . A A . 37 VAL CA 1 1
6 12144 1 1 37 VAL CB C 22.553 -0.751 -12.479 1.00 . A A . 37 VAL CB 1 1
6 12145 1 1 37 VAL CG1 C 23.305 -0.913 -13.796 1.00 . A A . 37 VAL CG1 1 1
6 12146 1 1 37 VAL CG2 C 21.138 -0.250 -12.720 1.00 . A A . 37 VAL CG2 1 1
6 12147 1 1 37 VAL H H 23.619 -2.084 -9.779 1.00 . A A . 37 VAL H 1 1
6 12148 1 1 37 VAL HA H 21.697 -2.017 -10.952 1.00 . A A . 37 VAL HA 1 1
6 12149 1 1 37 VAL HB H 23.075 0.003 -11.906 1.00 . A A . 37 VAL HB 1 1
6 12150 1 1 37 VAL HG11 H 23.281 0.019 -14.341 1.00 . A A . 37 VAL HG11 1 1
6 12151 1 1 37 VAL HG12 H 22.836 -1.688 -14.385 1.00 . A A . 37 VAL HG12 1 1
6 12152 1 1 37 VAL HG13 H 24.330 -1.186 -13.594 1.00 . A A . 37 VAL HG13 1 1
6 12153 1 1 37 VAL HG21 H 20.665 -0.036 -11.775 1.00 . A A . 37 VAL HG21 1 1
6 12154 1 1 37 VAL HG22 H 20.575 -1.006 -13.244 1.00 . A A . 37 VAL HG22 1 1
6 12155 1 1 37 VAL HG23 H 21.173 0.649 -13.317 1.00 . A A . 37 VAL HG23 1 1
6 12156 1 1 37 VAL N N 23.747 -2.174 -10.746 1.00 . A A . 37 VAL N 1 1
6 12157 1 1 37 VAL O O 23.200 -4.179 -12.627 1.00 . A A . 37 VAL O 1 1
6 12158 1 1 38 CYS C C 20.638 -5.892 -13.375 1.00 . A A . 38 CYS C 1 1
6 12159 1 1 38 CYS CA C 20.759 -4.513 -14.053 1.00 . A A . 38 CYS CA 1 1
6 12160 1 1 38 CYS CB C 21.744 -4.585 -15.224 1.00 . A A . 38 CYS CB 1 1
6 12161 1 1 38 CYS H H 20.455 -2.731 -12.937 1.00 . A A . 38 CYS H 1 1
6 12162 1 1 38 CYS HA H 19.787 -4.262 -14.451 1.00 . A A . 38 CYS HA 1 1
6 12163 1 1 38 CYS HB2 H 22.738 -4.755 -14.840 1.00 . A A . 38 CYS HB2 1 1
6 12164 1 1 38 CYS HB3 H 21.466 -5.408 -15.864 1.00 . A A . 38 CYS HB3 1 1
6 12165 1 1 38 CYS HG H 22.837 -3.195 -17.054 1.00 . A A . 38 CYS HG 1 1
6 12166 1 1 38 CYS N N 21.127 -3.420 -13.119 1.00 . A A . 38 CYS N 1 1
6 12167 1 1 38 CYS O O 20.107 -6.836 -13.969 1.00 . A A . 38 CYS O 1 1
6 12168 1 1 38 CYS SG S 21.798 -3.093 -16.235 1.00 . A A . 38 CYS SG 1 1
6 12169 1 1 39 THR C C 19.648 -7.648 -11.062 1.00 . A A . 39 THR C 1 1
6 12170 1 1 39 THR CA C 21.080 -7.255 -11.424 1.00 . A A . 39 THR CA 1 1
6 12171 1 1 39 THR CB C 21.908 -7.152 -10.137 1.00 . A A . 39 THR CB 1 1
6 12172 1 1 39 THR CG2 C 22.232 -8.537 -9.592 1.00 . A A . 39 THR CG2 1 1
6 12173 1 1 39 THR H H 21.523 -5.218 -11.727 1.00 . A A . 39 THR H 1 1
6 12174 1 1 39 THR HA H 21.513 -8.022 -12.048 1.00 . A A . 39 THR HA 1 1
6 12175 1 1 39 THR HB H 21.337 -6.607 -9.399 1.00 . A A . 39 THR HB 1 1
6 12176 1 1 39 THR HG1 H 23.449 -6.706 -11.290 1.00 . A A . 39 THR HG1 1 1
6 12177 1 1 39 THR HG21 H 22.801 -8.442 -8.678 1.00 . A A . 39 THR HG21 1 1
6 12178 1 1 39 THR HG22 H 22.811 -9.086 -10.320 1.00 . A A . 39 THR HG22 1 1
6 12179 1 1 39 THR HG23 H 21.314 -9.069 -9.391 1.00 . A A . 39 THR HG23 1 1
6 12180 1 1 39 THR N N 21.116 -6.001 -12.151 1.00 . A A . 39 THR N 1 1
6 12181 1 1 39 THR O O 19.180 -8.731 -11.422 1.00 . A A . 39 THR O 1 1
6 12182 1 1 39 THR OG1 O 23.130 -6.453 -10.417 1.00 . A A . 39 THR OG1 1 1
6 12183 1 1 40 GLY C C 17.613 -7.693 -8.568 1.00 . A A . 40 GLY C 1 1
6 12184 1 1 40 GLY CA C 17.613 -7.042 -9.931 1.00 . A A . 40 GLY CA 1 1
6 12185 1 1 40 GLY H H 19.366 -5.897 -10.146 1.00 . A A . 40 GLY H 1 1
6 12186 1 1 40 GLY HA2 H 17.052 -6.121 -9.885 1.00 . A A . 40 GLY HA2 1 1
6 12187 1 1 40 GLY HA3 H 17.146 -7.710 -10.639 1.00 . A A . 40 GLY HA3 1 1
6 12188 1 1 40 GLY N N 18.957 -6.755 -10.370 1.00 . A A . 40 GLY N 1 1
6 12189 1 1 40 GLY O O 18.663 -7.780 -7.923 1.00 . A A . 40 GLY O 1 1
6 12190 1 1 41 VAL C C 14.948 -9.433 -6.700 1.00 . A A . 41 VAL C 1 1
6 12191 1 1 41 VAL CA C 16.330 -8.798 -6.838 1.00 . A A . 41 VAL CA 1 1
6 12192 1 1 41 VAL CB C 16.573 -7.797 -5.664 1.00 . A A . 41 VAL CB 1 1
6 12193 1 1 41 VAL CG1 C 15.450 -6.772 -5.564 1.00 . A A . 41 VAL CG1 1 1
6 12194 1 1 41 VAL CG2 C 16.762 -8.531 -4.341 1.00 . A A . 41 VAL CG2 1 1
6 12195 1 1 41 VAL H H 15.655 -8.043 -8.681 1.00 . A A . 41 VAL H 1 1
6 12196 1 1 41 VAL HA H 17.078 -9.575 -6.786 1.00 . A A . 41 VAL HA 1 1
6 12197 1 1 41 VAL HB H 17.485 -7.261 -5.882 1.00 . A A . 41 VAL HB 1 1
6 12198 1 1 41 VAL HG11 H 15.650 -6.096 -4.746 1.00 . A A . 41 VAL HG11 1 1
6 12199 1 1 41 VAL HG12 H 14.513 -7.282 -5.391 1.00 . A A . 41 VAL HG12 1 1
6 12200 1 1 41 VAL HG13 H 15.389 -6.214 -6.487 1.00 . A A . 41 VAL HG13 1 1
6 12201 1 1 41 VAL HG21 H 17.620 -9.184 -4.409 1.00 . A A . 41 VAL HG21 1 1
6 12202 1 1 41 VAL HG22 H 15.880 -9.117 -4.126 1.00 . A A . 41 VAL HG22 1 1
6 12203 1 1 41 VAL HG23 H 16.919 -7.811 -3.552 1.00 . A A . 41 VAL HG23 1 1
6 12204 1 1 41 VAL N N 16.455 -8.145 -8.127 1.00 . A A . 41 VAL N 1 1
6 12205 1 1 41 VAL O O 13.980 -8.969 -7.310 1.00 . A A . 41 VAL O 1 1
6 12206 1 1 42 ASP C C 12.831 -10.407 -4.640 1.00 . A A . 42 ASP C 1 1
6 12207 1 1 42 ASP CA C 13.620 -11.194 -5.666 1.00 . A A . 42 ASP CA 1 1
6 12208 1 1 42 ASP CB C 13.911 -12.612 -5.164 1.00 . A A . 42 ASP CB 1 1
6 12209 1 1 42 ASP CG C 12.676 -13.372 -4.742 1.00 . A A . 42 ASP CG 1 1
6 12210 1 1 42 ASP H H 15.697 -10.847 -5.520 1.00 . A A . 42 ASP H 1 1
6 12211 1 1 42 ASP HA H 13.057 -11.245 -6.580 1.00 . A A . 42 ASP HA 1 1
6 12212 1 1 42 ASP HB2 H 14.394 -13.168 -5.953 1.00 . A A . 42 ASP HB2 1 1
6 12213 1 1 42 ASP HB3 H 14.580 -12.548 -4.319 1.00 . A A . 42 ASP HB3 1 1
6 12214 1 1 42 ASP N N 14.877 -10.505 -5.930 1.00 . A A . 42 ASP N 1 1
6 12215 1 1 42 ASP O O 11.808 -9.807 -4.947 1.00 . A A . 42 ASP O 1 1
6 12216 1 1 42 ASP OD1 O 11.964 -13.897 -5.622 1.00 . A A . 42 ASP OD1 1 1
6 12217 1 1 42 ASP OD2 O 12.433 -13.479 -3.526 1.00 . A A . 42 ASP OD2 1 1
6 12218 1 1 43 TYR C C 13.833 -8.639 -1.860 1.00 . A A . 43 TYR C 1 1
6 12219 1 1 43 TYR CA C 12.772 -9.608 -2.361 1.00 . A A . 43 TYR CA 1 1
6 12220 1 1 43 TYR CB C 12.258 -10.483 -1.203 1.00 . A A . 43 TYR CB 1 1
6 12221 1 1 43 TYR CD1 C 10.793 -12.517 -0.880 1.00 . A A . 43 TYR CD1 1 1
6 12222 1 1 43 TYR CD2 C 10.084 -10.873 -2.450 1.00 . A A . 43 TYR CD2 1 1
6 12223 1 1 43 TYR CE1 C 9.668 -13.268 -1.153 1.00 . A A . 43 TYR CE1 1 1
6 12224 1 1 43 TYR CE2 C 8.959 -11.618 -2.730 1.00 . A A . 43 TYR CE2 1 1
6 12225 1 1 43 TYR CG C 11.022 -11.307 -1.520 1.00 . A A . 43 TYR CG 1 1
6 12226 1 1 43 TYR CZ C 8.755 -12.813 -2.079 1.00 . A A . 43 TYR CZ 1 1
6 12227 1 1 43 TYR H H 14.102 -10.979 -3.264 1.00 . A A . 43 TYR H 1 1
6 12228 1 1 43 TYR HA H 11.953 -9.040 -2.768 1.00 . A A . 43 TYR HA 1 1
6 12229 1 1 43 TYR HB2 H 13.038 -11.169 -0.910 1.00 . A A . 43 TYR HB2 1 1
6 12230 1 1 43 TYR HB3 H 12.022 -9.843 -0.364 1.00 . A A . 43 TYR HB3 1 1
6 12231 1 1 43 TYR HD1 H 11.511 -12.872 -0.154 1.00 . A A . 43 TYR HD1 1 1
6 12232 1 1 43 TYR HD2 H 10.242 -9.938 -2.962 1.00 . A A . 43 TYR HD2 1 1
6 12233 1 1 43 TYR HE1 H 9.507 -14.207 -0.643 1.00 . A A . 43 TYR HE1 1 1
6 12234 1 1 43 TYR HE2 H 8.244 -11.262 -3.456 1.00 . A A . 43 TYR HE2 1 1
6 12235 1 1 43 TYR HH H 7.198 -13.787 -1.519 1.00 . A A . 43 TYR HH 1 1
6 12236 1 1 43 TYR N N 13.332 -10.409 -3.431 1.00 . A A . 43 TYR N 1 1
6 12237 1 1 43 TYR O O 13.977 -7.536 -2.373 1.00 . A A . 43 TYR O 1 1
6 12238 1 1 43 TYR OH O 7.628 -13.557 -2.350 1.00 . A A . 43 TYR OH 1 1
6 12239 1 1 44 SER C C 16.720 -9.189 0.313 1.00 . A A . 44 SER C 1 1
6 12240 1 1 44 SER CA C 15.692 -8.272 -0.334 1.00 . A A . 44 SER CA 1 1
6 12241 1 1 44 SER CB C 15.181 -7.246 0.684 1.00 . A A . 44 SER CB 1 1
6 12242 1 1 44 SER H H 14.377 -9.923 -0.449 1.00 . A A . 44 SER H 1 1
6 12243 1 1 44 SER HA H 16.156 -7.753 -1.159 1.00 . A A . 44 SER HA 1 1
6 12244 1 1 44 SER HB2 H 14.677 -7.762 1.489 1.00 . A A . 44 SER HB2 1 1
6 12245 1 1 44 SER HB3 H 16.016 -6.689 1.082 1.00 . A A . 44 SER HB3 1 1
6 12246 1 1 44 SER HG H 14.071 -6.629 -0.821 1.00 . A A . 44 SER HG 1 1
6 12247 1 1 44 SER N N 14.587 -9.064 -0.864 1.00 . A A . 44 SER N 1 1
6 12248 1 1 44 SER O O 17.681 -8.738 0.923 1.00 . A A . 44 SER O 1 1
6 12249 1 1 44 SER OG O 14.270 -6.341 0.084 1.00 . A A . 44 SER OG 1 1
6 12250 1 1 45 TRP C C 17.639 -12.632 -0.230 1.00 . A A . 45 TRP C 1 1
6 12251 1 1 45 TRP CA C 17.372 -11.489 0.746 1.00 . A A . 45 TRP CA 1 1
6 12252 1 1 45 TRP CB C 16.738 -12.019 2.044 1.00 . A A . 45 TRP CB 1 1
6 12253 1 1 45 TRP CD1 C 14.533 -13.217 1.466 1.00 . A A . 45 TRP CD1 1 1
6 12254 1 1 45 TRP CD2 C 14.263 -11.209 2.419 1.00 . A A . 45 TRP CD2 1 1
6 12255 1 1 45 TRP CE2 C 12.995 -11.751 2.148 1.00 . A A . 45 TRP CE2 1 1
6 12256 1 1 45 TRP CE3 C 14.343 -9.951 3.025 1.00 . A A . 45 TRP CE3 1 1
6 12257 1 1 45 TRP CG C 15.239 -12.162 1.969 1.00 . A A . 45 TRP CG 1 1
6 12258 1 1 45 TRP CH2 C 11.922 -9.852 3.049 1.00 . A A . 45 TRP CH2 1 1
6 12259 1 1 45 TRP CZ2 C 11.814 -11.079 2.460 1.00 . A A . 45 TRP CZ2 1 1
6 12260 1 1 45 TRP CZ3 C 13.171 -9.286 3.333 1.00 . A A . 45 TRP CZ3 1 1
6 12261 1 1 45 TRP H H 15.750 -10.781 -0.387 1.00 . A A . 45 TRP H 1 1
6 12262 1 1 45 TRP HA H 18.311 -11.015 0.987 1.00 . A A . 45 TRP HA 1 1
6 12263 1 1 45 TRP HB2 H 17.152 -12.991 2.267 1.00 . A A . 45 TRP HB2 1 1
6 12264 1 1 45 TRP HB3 H 16.970 -11.342 2.853 1.00 . A A . 45 TRP HB3 1 1
6 12265 1 1 45 TRP HD1 H 14.980 -14.104 1.047 1.00 . A A . 45 TRP HD1 1 1
6 12266 1 1 45 TRP HE1 H 12.471 -13.576 1.263 1.00 . A A . 45 TRP HE1 1 1
6 12267 1 1 45 TRP HE3 H 15.297 -9.499 3.250 1.00 . A A . 45 TRP HE3 1 1
6 12268 1 1 45 TRP HH2 H 11.033 -9.295 3.308 1.00 . A A . 45 TRP HH2 1 1
6 12269 1 1 45 TRP HZ2 H 10.843 -11.501 2.249 1.00 . A A . 45 TRP HZ2 1 1
6 12270 1 1 45 TRP HZ3 H 13.213 -8.313 3.800 1.00 . A A . 45 TRP HZ3 1 1
6 12271 1 1 45 TRP N N 16.510 -10.486 0.149 1.00 . A A . 45 TRP N 1 1
6 12272 1 1 45 TRP NE1 N 13.186 -12.970 1.561 1.00 . A A . 45 TRP NE1 1 1
6 12273 1 1 45 TRP O O 18.230 -13.644 0.132 1.00 . A A . 45 TRP O 1 1
6 12274 1 1 46 LEU C C 17.699 -12.793 -3.831 1.00 . A A . 46 LEU C 1 1
6 12275 1 1 46 LEU CA C 17.386 -13.460 -2.506 1.00 . A A . 46 LEU CA 1 1
6 12276 1 1 46 LEU CB C 16.127 -14.327 -2.644 1.00 . A A . 46 LEU CB 1 1
6 12277 1 1 46 LEU CD1 C 14.439 -15.879 -1.640 1.00 . A A . 46 LEU CD1 1 1
6 12278 1 1 46 LEU CD2 C 16.868 -16.309 -1.299 1.00 . A A . 46 LEU CD2 1 1
6 12279 1 1 46 LEU CG C 15.801 -15.239 -1.460 1.00 . A A . 46 LEU CG 1 1
6 12280 1 1 46 LEU H H 16.775 -11.617 -1.726 1.00 . A A . 46 LEU H 1 1
6 12281 1 1 46 LEU HA H 18.216 -14.087 -2.219 1.00 . A A . 46 LEU HA 1 1
6 12282 1 1 46 LEU HB2 H 15.285 -13.670 -2.797 1.00 . A A . 46 LEU HB2 1 1
6 12283 1 1 46 LEU HB3 H 16.239 -14.946 -3.523 1.00 . A A . 46 LEU HB3 1 1
6 12284 1 1 46 LEU HD11 H 13.686 -15.109 -1.719 1.00 . A A . 46 LEU HD11 1 1
6 12285 1 1 46 LEU HD12 H 14.223 -16.509 -0.790 1.00 . A A . 46 LEU HD12 1 1
6 12286 1 1 46 LEU HD13 H 14.438 -16.476 -2.540 1.00 . A A . 46 LEU HD13 1 1
6 12287 1 1 46 LEU HD21 H 16.603 -16.961 -0.481 1.00 . A A . 46 LEU HD21 1 1
6 12288 1 1 46 LEU HD22 H 17.818 -15.841 -1.091 1.00 . A A . 46 LEU HD22 1 1
6 12289 1 1 46 LEU HD23 H 16.941 -16.884 -2.209 1.00 . A A . 46 LEU HD23 1 1
6 12290 1 1 46 LEU HG H 15.780 -14.646 -0.559 1.00 . A A . 46 LEU HG 1 1
6 12291 1 1 46 LEU N N 17.209 -12.454 -1.476 1.00 . A A . 46 LEU N 1 1
6 12292 1 1 46 LEU O O 16.961 -11.914 -4.285 1.00 . A A . 46 LEU O 1 1
6 12293 1 1 47 ALA C C 18.617 -13.517 -6.839 1.00 . A A . 47 ALA C 1 1
6 12294 1 1 47 ALA CA C 19.194 -12.662 -5.725 1.00 . A A . 47 ALA CA 1 1
6 12295 1 1 47 ALA CB C 20.713 -12.586 -5.827 1.00 . A A . 47 ALA CB 1 1
6 12296 1 1 47 ALA H H 19.345 -13.887 -4.016 1.00 . A A . 47 ALA H 1 1
6 12297 1 1 47 ALA HA H 18.793 -11.662 -5.809 1.00 . A A . 47 ALA HA 1 1
6 12298 1 1 47 ALA HB1 H 20.989 -12.152 -6.778 1.00 . A A . 47 ALA HB1 1 1
6 12299 1 1 47 ALA HB2 H 21.129 -13.579 -5.751 1.00 . A A . 47 ALA HB2 1 1
6 12300 1 1 47 ALA HB3 H 21.098 -11.972 -5.026 1.00 . A A . 47 ALA HB3 1 1
6 12301 1 1 47 ALA N N 18.792 -13.196 -4.439 1.00 . A A . 47 ALA N 1 1
6 12302 1 1 47 ALA O O 19.333 -14.251 -7.520 1.00 . A A . 47 ALA O 1 1
6 12303 1 1 48 SER C C 15.612 -13.315 -8.718 1.00 . A A . 48 SER C 1 1
6 12304 1 1 48 SER CA C 16.601 -14.210 -7.975 1.00 . A A . 48 SER CA 1 1
6 12305 1 1 48 SER CB C 15.861 -15.357 -7.276 1.00 . A A . 48 SER CB 1 1
6 12306 1 1 48 SER H H 16.811 -12.821 -6.422 1.00 . A A . 48 SER H 1 1
6 12307 1 1 48 SER HA H 17.312 -14.620 -8.676 1.00 . A A . 48 SER HA 1 1
6 12308 1 1 48 SER HB2 H 15.253 -14.946 -6.482 1.00 . A A . 48 SER HB2 1 1
6 12309 1 1 48 SER HB3 H 15.235 -15.874 -7.987 1.00 . A A . 48 SER HB3 1 1
6 12310 1 1 48 SER HG H 16.521 -17.175 -6.971 1.00 . A A . 48 SER HG 1 1
6 12311 1 1 48 SER N N 17.318 -13.435 -6.991 1.00 . A A . 48 SER N 1 1
6 12312 1 1 48 SER O O 15.386 -12.178 -8.321 1.00 . A A . 48 SER O 1 1
6 12313 1 1 48 SER OG O 16.772 -16.283 -6.695 1.00 . A A . 48 SER OG 1 1
6 12314 1 1 49 THR C C 12.943 -13.975 -11.061 1.00 . A A . 49 THR C 1 1
6 12315 1 1 49 THR CA C 14.074 -13.068 -10.555 1.00 . A A . 49 THR CA 1 1
6 12316 1 1 49 THR CB C 14.735 -12.293 -11.736 1.00 . A A . 49 THR CB 1 1
6 12317 1 1 49 THR CG2 C 15.577 -13.214 -12.614 1.00 . A A . 49 THR CG2 1 1
6 12318 1 1 49 THR H H 15.286 -14.723 -10.092 1.00 . A A . 49 THR H 1 1
6 12319 1 1 49 THR HA H 13.643 -12.342 -9.880 1.00 . A A . 49 THR HA 1 1
6 12320 1 1 49 THR HB H 15.379 -11.532 -11.317 1.00 . A A . 49 THR HB 1 1
6 12321 1 1 49 THR HG1 H 13.795 -11.962 -13.441 1.00 . A A . 49 THR HG1 1 1
6 12322 1 1 49 THR HG21 H 16.378 -13.638 -12.027 1.00 . A A . 49 THR HG21 1 1
6 12323 1 1 49 THR HG22 H 15.990 -12.649 -13.436 1.00 . A A . 49 THR HG22 1 1
6 12324 1 1 49 THR HG23 H 14.954 -14.008 -13.001 1.00 . A A . 49 THR HG23 1 1
6 12325 1 1 49 THR N N 15.045 -13.820 -9.794 1.00 . A A . 49 THR N 1 1
6 12326 1 1 49 THR O O 13.140 -14.814 -11.945 1.00 . A A . 49 THR O 1 1
6 12327 1 1 49 THR OG1 O 13.732 -11.648 -12.530 1.00 . A A . 49 THR OG1 1 1
6 12328 1 1 50 PRO C C 9.786 -13.966 -11.985 1.00 . A A . 50 PRO C 1 1
6 12329 1 1 50 PRO CA C 10.578 -14.624 -10.858 1.00 . A A . 50 PRO CA 1 1
6 12330 1 1 50 PRO CB C 9.751 -14.645 -9.583 1.00 . A A . 50 PRO CB 1 1
6 12331 1 1 50 PRO CD C 11.449 -12.944 -9.330 1.00 . A A . 50 PRO CD 1 1
6 12332 1 1 50 PRO CG C 10.047 -13.337 -8.916 1.00 . A A . 50 PRO CG 1 1
6 12333 1 1 50 PRO HA H 10.843 -15.630 -11.139 1.00 . A A . 50 PRO HA 1 1
6 12334 1 1 50 PRO HB2 H 8.706 -14.729 -9.839 1.00 . A A . 50 PRO HB2 1 1
6 12335 1 1 50 PRO HB3 H 10.050 -15.478 -8.967 1.00 . A A . 50 PRO HB3 1 1
6 12336 1 1 50 PRO HD2 H 11.475 -11.909 -9.641 1.00 . A A . 50 PRO HD2 1 1
6 12337 1 1 50 PRO HD3 H 12.142 -13.110 -8.517 1.00 . A A . 50 PRO HD3 1 1
6 12338 1 1 50 PRO HG2 H 9.339 -12.592 -9.248 1.00 . A A . 50 PRO HG2 1 1
6 12339 1 1 50 PRO HG3 H 9.993 -13.453 -7.844 1.00 . A A . 50 PRO HG3 1 1
6 12340 1 1 50 PRO N N 11.746 -13.844 -10.467 1.00 . A A . 50 PRO N 1 1
6 12341 1 1 50 PRO O O 8.770 -14.504 -12.440 1.00 . A A . 50 PRO O 1 1
6 12342 1 1 51 ASP C C 8.300 -11.355 -13.029 1.00 . A A . 51 ASP C 1 1
6 12343 1 1 51 ASP CA C 9.610 -11.998 -13.484 1.00 . A A . 51 ASP CA 1 1
6 12344 1 1 51 ASP CB C 9.402 -12.840 -14.757 1.00 . A A . 51 ASP CB 1 1
6 12345 1 1 51 ASP CG C 8.536 -12.150 -15.793 1.00 . A A . 51 ASP CG 1 1
6 12346 1 1 51 ASP H H 11.056 -12.444 -11.976 1.00 . A A . 51 ASP H 1 1
6 12347 1 1 51 ASP HA H 10.288 -11.196 -13.713 1.00 . A A . 51 ASP HA 1 1
6 12348 1 1 51 ASP HB2 H 10.363 -13.047 -15.203 1.00 . A A . 51 ASP HB2 1 1
6 12349 1 1 51 ASP HB3 H 8.933 -13.774 -14.485 1.00 . A A . 51 ASP HB3 1 1
6 12350 1 1 51 ASP N N 10.249 -12.791 -12.409 1.00 . A A . 51 ASP N 1 1
6 12351 1 1 51 ASP O O 8.052 -10.175 -13.284 1.00 . A A . 51 ASP O 1 1
6 12352 1 1 51 ASP OD1 O 8.925 -11.079 -16.286 1.00 . A A . 51 ASP OD1 1 1
6 12353 1 1 51 ASP OD2 O 7.465 -12.695 -16.130 1.00 . A A . 51 ASP OD2 1 1
6 12354 1 1 52 SER C C 6.412 -10.894 -10.549 1.00 . A A . 52 SER C 1 1
6 12355 1 1 52 SER CA C 6.227 -11.657 -11.852 1.00 . A A . 52 SER CA 1 1
6 12356 1 1 52 SER CB C 5.277 -12.841 -11.660 1.00 . A A . 52 SER CB 1 1
6 12357 1 1 52 SER H H 7.758 -13.038 -12.162 1.00 . A A . 52 SER H 1 1
6 12358 1 1 52 SER HA H 5.807 -10.992 -12.590 1.00 . A A . 52 SER HA 1 1
6 12359 1 1 52 SER HB2 H 4.464 -12.545 -11.014 1.00 . A A . 52 SER HB2 1 1
6 12360 1 1 52 SER HB3 H 4.885 -13.146 -12.617 1.00 . A A . 52 SER HB3 1 1
6 12361 1 1 52 SER HG H 5.303 -14.616 -10.830 1.00 . A A . 52 SER HG 1 1
6 12362 1 1 52 SER N N 7.489 -12.121 -12.350 1.00 . A A . 52 SER N 1 1
6 12363 1 1 52 SER O O 7.280 -11.224 -9.733 1.00 . A A . 52 SER O 1 1
6 12364 1 1 52 SER OG O 5.952 -13.943 -11.070 1.00 . A A . 52 SER OG 1 1
6 12365 1 1 53 THR C C 4.517 -9.435 -8.267 1.00 . A A . 53 THR C 1 1
6 12366 1 1 53 THR CA C 5.668 -9.057 -9.197 1.00 . A A . 53 THR CA 1 1
6 12367 1 1 53 THR CB C 5.599 -7.546 -9.552 1.00 . A A . 53 THR CB 1 1
6 12368 1 1 53 THR CG2 C 4.242 -7.183 -10.147 1.00 . A A . 53 THR CG2 1 1
6 12369 1 1 53 THR H H 4.978 -9.652 -11.074 1.00 . A A . 53 THR H 1 1
6 12370 1 1 53 THR HA H 6.603 -9.251 -8.693 1.00 . A A . 53 THR HA 1 1
6 12371 1 1 53 THR HB H 6.365 -7.334 -10.283 1.00 . A A . 53 THR HB 1 1
6 12372 1 1 53 THR HG1 H 5.872 -5.811 -8.648 1.00 . A A . 53 THR HG1 1 1
6 12373 1 1 53 THR HG21 H 3.465 -7.392 -9.426 1.00 . A A . 53 THR HG21 1 1
6 12374 1 1 53 THR HG22 H 4.072 -7.766 -11.038 1.00 . A A . 53 THR HG22 1 1
6 12375 1 1 53 THR HG23 H 4.226 -6.132 -10.397 1.00 . A A . 53 THR HG23 1 1
6 12376 1 1 53 THR N N 5.623 -9.871 -10.378 1.00 . A A . 53 THR N 1 1
6 12377 1 1 53 THR O O 3.667 -10.264 -8.622 1.00 . A A . 53 THR O 1 1
6 12378 1 1 53 THR OG1 O 5.839 -6.749 -8.386 1.00 . A A . 53 THR OG1 1 1
6 12379 1 1 54 TYR C C 2.146 -8.632 -6.630 1.00 . A A . 54 TYR C 1 1
6 12380 1 1 54 TYR CA C 3.485 -9.125 -6.112 1.00 . A A . 54 TYR CA 1 1
6 12381 1 1 54 TYR CB C 3.821 -8.445 -4.775 1.00 . A A . 54 TYR CB 1 1
6 12382 1 1 54 TYR CD1 C 3.510 -9.902 -2.735 1.00 . A A . 54 TYR CD1 1 1
6 12383 1 1 54 TYR CD2 C 1.700 -8.499 -3.395 1.00 . A A . 54 TYR CD2 1 1
6 12384 1 1 54 TYR CE1 C 2.758 -10.382 -1.680 1.00 . A A . 54 TYR CE1 1 1
6 12385 1 1 54 TYR CE2 C 0.944 -8.972 -2.344 1.00 . A A . 54 TYR CE2 1 1
6 12386 1 1 54 TYR CG C 2.995 -8.954 -3.610 1.00 . A A . 54 TYR CG 1 1
6 12387 1 1 54 TYR CZ C 1.477 -9.913 -1.489 1.00 . A A . 54 TYR CZ 1 1
6 12388 1 1 54 TYR H H 5.191 -8.194 -6.896 1.00 . A A . 54 TYR H 1 1
6 12389 1 1 54 TYR HA H 3.436 -10.193 -5.964 1.00 . A A . 54 TYR HA 1 1
6 12390 1 1 54 TYR HB2 H 4.861 -8.613 -4.542 1.00 . A A . 54 TYR HB2 1 1
6 12391 1 1 54 TYR HB3 H 3.647 -7.381 -4.866 1.00 . A A . 54 TYR HB3 1 1
6 12392 1 1 54 TYR HD1 H 4.515 -10.267 -2.888 1.00 . A A . 54 TYR HD1 1 1
6 12393 1 1 54 TYR HD2 H 1.284 -7.762 -4.066 1.00 . A A . 54 TYR HD2 1 1
6 12394 1 1 54 TYR HE1 H 3.176 -11.119 -1.010 1.00 . A A . 54 TYR HE1 1 1
6 12395 1 1 54 TYR HE2 H -0.060 -8.605 -2.193 1.00 . A A . 54 TYR HE2 1 1
6 12396 1 1 54 TYR HH H -0.127 -10.689 -0.789 1.00 . A A . 54 TYR HH 1 1
6 12397 1 1 54 TYR N N 4.506 -8.855 -7.090 1.00 . A A . 54 TYR N 1 1
6 12398 1 1 54 TYR O O 2.057 -7.561 -7.236 1.00 . A A . 54 TYR O 1 1
6 12399 1 1 54 TYR OH O 0.722 -10.388 -0.442 1.00 . A A . 54 TYR OH 1 1
6 12400 1 1 55 ASP C C -1.238 -9.554 -5.907 1.00 . A A . 55 ASP C 1 1
6 12401 1 1 55 ASP CA C -0.189 -9.062 -6.871 1.00 . A A . 55 ASP CA 1 1
6 12402 1 1 55 ASP CB C -0.434 -9.649 -8.258 1.00 . A A . 55 ASP CB 1 1
6 12403 1 1 55 ASP CG C -1.760 -9.223 -8.833 1.00 . A A . 55 ASP CG 1 1
6 12404 1 1 55 ASP H H 1.247 -10.231 -5.890 1.00 . A A . 55 ASP H 1 1
6 12405 1 1 55 ASP HA H -0.248 -7.986 -6.934 1.00 . A A . 55 ASP HA 1 1
6 12406 1 1 55 ASP HB2 H 0.348 -9.319 -8.924 1.00 . A A . 55 ASP HB2 1 1
6 12407 1 1 55 ASP HB3 H -0.416 -10.727 -8.195 1.00 . A A . 55 ASP HB3 1 1
6 12408 1 1 55 ASP N N 1.122 -9.406 -6.404 1.00 . A A . 55 ASP N 1 1
6 12409 1 1 55 ASP O O -1.130 -10.655 -5.358 1.00 . A A . 55 ASP O 1 1
6 12410 1 1 55 ASP OD1 O -1.975 -8.006 -9.002 1.00 . A A . 55 ASP OD1 1 1
6 12411 1 1 55 ASP OD2 O -2.595 -10.097 -9.131 1.00 . A A . 55 ASP OD2 1 1
6 12412 1 1 56 LEU C C -4.224 -10.059 -5.549 1.00 . A A . 56 LEU C 1 1
6 12413 1 1 56 LEU CA C -3.322 -9.089 -4.821 1.00 . A A . 56 LEU CA 1 1
6 12414 1 1 56 LEU CB C -4.103 -7.840 -4.405 1.00 . A A . 56 LEU CB 1 1
6 12415 1 1 56 LEU CD1 C -4.286 -8.350 -1.959 1.00 . A A . 56 LEU CD1 1 1
6 12416 1 1 56 LEU CD2 C -5.907 -6.772 -3.031 1.00 . A A . 56 LEU CD2 1 1
6 12417 1 1 56 LEU CG C -5.061 -8.021 -3.227 1.00 . A A . 56 LEU CG 1 1
6 12418 1 1 56 LEU H H -2.246 -7.874 -6.136 1.00 . A A . 56 LEU H 1 1
6 12419 1 1 56 LEU HA H -2.914 -9.568 -3.944 1.00 . A A . 56 LEU HA 1 1
6 12420 1 1 56 LEU HB2 H -3.392 -7.069 -4.146 1.00 . A A . 56 LEU HB2 1 1
6 12421 1 1 56 LEU HB3 H -4.677 -7.504 -5.256 1.00 . A A . 56 LEU HB3 1 1
6 12422 1 1 56 LEU HD11 H -3.776 -9.294 -2.081 1.00 . A A . 56 LEU HD11 1 1
6 12423 1 1 56 LEU HD12 H -4.968 -8.413 -1.124 1.00 . A A . 56 LEU HD12 1 1
6 12424 1 1 56 LEU HD13 H -3.560 -7.572 -1.772 1.00 . A A . 56 LEU HD13 1 1
6 12425 1 1 56 LEU HD21 H -6.561 -6.911 -2.182 1.00 . A A . 56 LEU HD21 1 1
6 12426 1 1 56 LEU HD22 H -6.500 -6.595 -3.916 1.00 . A A . 56 LEU HD22 1 1
6 12427 1 1 56 LEU HD23 H -5.262 -5.924 -2.854 1.00 . A A . 56 LEU HD23 1 1
6 12428 1 1 56 LEU HG H -5.723 -8.849 -3.437 1.00 . A A . 56 LEU HG 1 1
6 12429 1 1 56 LEU N N -2.237 -8.736 -5.687 1.00 . A A . 56 LEU N 1 1
6 12430 1 1 56 LEU O O -4.825 -9.714 -6.572 1.00 . A A . 56 LEU O 1 1
6 12431 1 1 57 SER C C -6.554 -11.940 -5.626 1.00 . A A . 57 SER C 1 1
6 12432 1 1 57 SER CA C -5.069 -12.305 -5.658 1.00 . A A . 57 SER CA 1 1
6 12433 1 1 57 SER CB C -4.811 -13.631 -4.924 1.00 . A A . 57 SER CB 1 1
6 12434 1 1 57 SER H H -3.833 -11.449 -4.198 1.00 . A A . 57 SER H 1 1
6 12435 1 1 57 SER HA H -4.748 -12.401 -6.685 1.00 . A A . 57 SER HA 1 1
6 12436 1 1 57 SER HB2 H -3.747 -13.769 -4.805 1.00 . A A . 57 SER HB2 1 1
6 12437 1 1 57 SER HB3 H -5.277 -13.591 -3.951 1.00 . A A . 57 SER HB3 1 1
6 12438 1 1 57 SER HG H -4.719 -15.481 -5.537 1.00 . A A . 57 SER HG 1 1
6 12439 1 1 57 SER N N -4.299 -11.260 -5.042 1.00 . A A . 57 SER N 1 1
6 12440 1 1 57 SER O O -7.026 -11.358 -4.646 1.00 . A A . 57 SER O 1 1
6 12441 1 1 57 SER OG O -5.333 -14.741 -5.636 1.00 . A A . 57 SER OG 1 1
6 12442 1 1 58 PRO C C -9.517 -12.328 -5.559 1.00 . A A . 58 PRO C 1 1
6 12443 1 1 58 PRO CA C -8.741 -11.959 -6.820 1.00 . A A . 58 PRO CA 1 1
6 12444 1 1 58 PRO CB C -9.176 -12.836 -7.985 1.00 . A A . 58 PRO CB 1 1
6 12445 1 1 58 PRO CD C -6.778 -12.875 -7.947 1.00 . A A . 58 PRO CD 1 1
6 12446 1 1 58 PRO CG C -7.978 -12.912 -8.863 1.00 . A A . 58 PRO CG 1 1
6 12447 1 1 58 PRO HA H -8.920 -10.924 -7.055 1.00 . A A . 58 PRO HA 1 1
6 12448 1 1 58 PRO HB2 H -9.464 -13.811 -7.619 1.00 . A A . 58 PRO HB2 1 1
6 12449 1 1 58 PRO HB3 H -10.007 -12.374 -8.495 1.00 . A A . 58 PRO HB3 1 1
6 12450 1 1 58 PRO HD2 H -6.423 -13.876 -7.751 1.00 . A A . 58 PRO HD2 1 1
6 12451 1 1 58 PRO HD3 H -5.994 -12.274 -8.381 1.00 . A A . 58 PRO HD3 1 1
6 12452 1 1 58 PRO HG2 H -7.993 -13.834 -9.424 1.00 . A A . 58 PRO HG2 1 1
6 12453 1 1 58 PRO HG3 H -7.961 -12.064 -9.534 1.00 . A A . 58 PRO HG3 1 1
6 12454 1 1 58 PRO N N -7.299 -12.248 -6.713 1.00 . A A . 58 PRO N 1 1
6 12455 1 1 58 PRO O O -10.473 -11.648 -5.181 1.00 . A A . 58 PRO O 1 1
6 12456 1 1 59 ILE C C -9.485 -12.868 -2.542 1.00 . A A . 59 ILE C 1 1
6 12457 1 1 59 ILE CA C -9.722 -13.854 -3.682 1.00 . A A . 59 ILE CA 1 1
6 12458 1 1 59 ILE CB C -9.217 -15.263 -3.274 1.00 . A A . 59 ILE CB 1 1
6 12459 1 1 59 ILE CD1 C -9.230 -16.964 -1.382 1.00 . A A . 59 ILE CD1 1 1
6 12460 1 1 59 ILE CG1 C -9.772 -15.659 -1.905 1.00 . A A . 59 ILE CG1 1 1
6 12461 1 1 59 ILE CG2 C -7.694 -15.341 -3.293 1.00 . A A . 59 ILE CG2 1 1
6 12462 1 1 59 ILE H H -8.287 -13.855 -5.236 1.00 . A A . 59 ILE H 1 1
6 12463 1 1 59 ILE HA H -10.784 -13.913 -3.872 1.00 . A A . 59 ILE HA 1 1
6 12464 1 1 59 ILE HB H -9.580 -15.958 -4.006 1.00 . A A . 59 ILE HB 1 1
6 12465 1 1 59 ILE HD11 H -9.653 -17.169 -0.411 1.00 . A A . 59 ILE HD11 1 1
6 12466 1 1 59 ILE HD12 H -8.154 -16.891 -1.301 1.00 . A A . 59 ILE HD12 1 1
6 12467 1 1 59 ILE HD13 H -9.487 -17.759 -2.066 1.00 . A A . 59 ILE HD13 1 1
6 12468 1 1 59 ILE HG12 H -9.521 -14.890 -1.191 1.00 . A A . 59 ILE HG12 1 1
6 12469 1 1 59 ILE HG13 H -10.846 -15.744 -1.969 1.00 . A A . 59 ILE HG13 1 1
6 12470 1 1 59 ILE HG21 H -7.382 -16.341 -3.030 1.00 . A A . 59 ILE HG21 1 1
6 12471 1 1 59 ILE HG22 H -7.291 -14.640 -2.579 1.00 . A A . 59 ILE HG22 1 1
6 12472 1 1 59 ILE HG23 H -7.331 -15.098 -4.281 1.00 . A A . 59 ILE HG23 1 1
6 12473 1 1 59 ILE N N -9.081 -13.388 -4.901 1.00 . A A . 59 ILE N 1 1
6 12474 1 1 59 ILE O O -10.417 -12.474 -1.840 1.00 . A A . 59 ILE O 1 1
6 12475 1 1 60 GLU C C -8.542 -10.181 -1.620 1.00 . A A . 60 GLU C 1 1
6 12476 1 1 60 GLU CA C -7.856 -11.503 -1.359 1.00 . A A . 60 GLU CA 1 1
6 12477 1 1 60 GLU CB C -6.341 -11.305 -1.352 1.00 . A A . 60 GLU CB 1 1
6 12478 1 1 60 GLU CD C -4.053 -12.361 -1.318 1.00 . A A . 60 GLU CD 1 1
6 12479 1 1 60 GLU CG C -5.545 -12.589 -1.205 1.00 . A A . 60 GLU CG 1 1
6 12480 1 1 60 GLU H H -7.547 -12.804 -2.992 1.00 . A A . 60 GLU H 1 1
6 12481 1 1 60 GLU HA H -8.173 -11.889 -0.404 1.00 . A A . 60 GLU HA 1 1
6 12482 1 1 60 GLU HB2 H -6.050 -10.837 -2.281 1.00 . A A . 60 GLU HB2 1 1
6 12483 1 1 60 GLU HB3 H -6.080 -10.649 -0.535 1.00 . A A . 60 GLU HB3 1 1
6 12484 1 1 60 GLU HG2 H -5.754 -13.020 -0.237 1.00 . A A . 60 GLU HG2 1 1
6 12485 1 1 60 GLU HG3 H -5.850 -13.276 -1.978 1.00 . A A . 60 GLU HG3 1 1
6 12486 1 1 60 GLU N N -8.235 -12.457 -2.386 1.00 . A A . 60 GLU N 1 1
6 12487 1 1 60 GLU O O -8.975 -9.494 -0.697 1.00 . A A . 60 GLU O 1 1
6 12488 1 1 60 GLU OE1 O -3.334 -12.578 -0.313 1.00 . A A . 60 GLU OE1 1 1
6 12489 1 1 60 GLU OE2 O -3.591 -11.965 -2.408 1.00 . A A . 60 GLU OE2 1 1
6 12490 1 1 61 ARG C C -10.756 -8.607 -2.875 1.00 . A A . 61 ARG C 1 1
6 12491 1 1 61 ARG CA C -9.296 -8.612 -3.321 1.00 . A A . 61 ARG CA 1 1
6 12492 1 1 61 ARG CB C -9.172 -8.464 -4.852 1.00 . A A . 61 ARG CB 1 1
6 12493 1 1 61 ARG CD C -11.123 -7.085 -5.685 1.00 . A A . 61 ARG CD 1 1
6 12494 1 1 61 ARG CG C -9.628 -7.117 -5.413 1.00 . A A . 61 ARG CG 1 1
6 12495 1 1 61 ARG CZ C -12.803 -5.335 -6.149 1.00 . A A . 61 ARG CZ 1 1
6 12496 1 1 61 ARG H H -8.231 -10.413 -3.579 1.00 . A A . 61 ARG H 1 1
6 12497 1 1 61 ARG HA H -8.794 -7.789 -2.847 1.00 . A A . 61 ARG HA 1 1
6 12498 1 1 61 ARG HB2 H -8.137 -8.602 -5.126 1.00 . A A . 61 ARG HB2 1 1
6 12499 1 1 61 ARG HB3 H -9.760 -9.241 -5.319 1.00 . A A . 61 ARG HB3 1 1
6 12500 1 1 61 ARG HD2 H -11.360 -7.850 -6.409 1.00 . A A . 61 ARG HD2 1 1
6 12501 1 1 61 ARG HD3 H -11.647 -7.287 -4.763 1.00 . A A . 61 ARG HD3 1 1
6 12502 1 1 61 ARG HE H -10.860 -5.215 -6.611 1.00 . A A . 61 ARG HE 1 1
6 12503 1 1 61 ARG HG2 H -9.396 -6.346 -4.694 1.00 . A A . 61 ARG HG2 1 1
6 12504 1 1 61 ARG HG3 H -9.097 -6.924 -6.334 1.00 . A A . 61 ARG HG3 1 1
6 12505 1 1 61 ARG HH11 H -13.557 -7.017 -5.317 1.00 . A A . 61 ARG HH11 1 1
6 12506 1 1 61 ARG HH12 H -14.707 -5.746 -5.574 1.00 . A A . 61 ARG HH12 1 1
6 12507 1 1 61 ARG HH21 H -12.374 -3.550 -7.011 1.00 . A A . 61 ARG HH21 1 1
6 12508 1 1 61 ARG HH22 H -14.037 -3.781 -6.581 1.00 . A A . 61 ARG HH22 1 1
6 12509 1 1 61 ARG N N -8.639 -9.836 -2.893 1.00 . A A . 61 ARG N 1 1
6 12510 1 1 61 ARG NE N -11.553 -5.787 -6.205 1.00 . A A . 61 ARG NE 1 1
6 12511 1 1 61 ARG NH1 N -13.757 -6.094 -5.649 1.00 . A A . 61 ARG NH1 1 1
6 12512 1 1 61 ARG NH2 N -13.095 -4.128 -6.615 1.00 . A A . 61 ARG NH2 1 1
6 12513 1 1 61 ARG O O -11.222 -7.648 -2.266 1.00 . A A . 61 ARG O 1 1
6 12514 1 1 62 LEU C C -13.010 -9.764 -1.256 1.00 . A A . 62 LEU C 1 1
6 12515 1 1 62 LEU CA C -12.870 -9.815 -2.778 1.00 . A A . 62 LEU CA 1 1
6 12516 1 1 62 LEU CB C -13.475 -11.112 -3.302 1.00 . A A . 62 LEU CB 1 1
6 12517 1 1 62 LEU CD1 C -15.866 -10.367 -3.562 1.00 . A A . 62 LEU CD1 1 1
6 12518 1 1 62 LEU CD2 C -15.339 -12.786 -3.194 1.00 . A A . 62 LEU CD2 1 1
6 12519 1 1 62 LEU CG C -14.928 -11.360 -2.888 1.00 . A A . 62 LEU CG 1 1
6 12520 1 1 62 LEU H H -11.046 -10.363 -3.750 1.00 . A A . 62 LEU H 1 1
6 12521 1 1 62 LEU HA H -13.414 -8.981 -3.198 1.00 . A A . 62 LEU HA 1 1
6 12522 1 1 62 LEU HB2 H -13.425 -11.097 -4.381 1.00 . A A . 62 LEU HB2 1 1
6 12523 1 1 62 LEU HB3 H -12.878 -11.936 -2.940 1.00 . A A . 62 LEU HB3 1 1
6 12524 1 1 62 LEU HD11 H -15.795 -10.473 -4.634 1.00 . A A . 62 LEU HD11 1 1
6 12525 1 1 62 LEU HD12 H -15.591 -9.361 -3.282 1.00 . A A . 62 LEU HD12 1 1
6 12526 1 1 62 LEU HD13 H -16.880 -10.564 -3.249 1.00 . A A . 62 LEU HD13 1 1
6 12527 1 1 62 LEU HD21 H -15.206 -12.980 -4.248 1.00 . A A . 62 LEU HD21 1 1
6 12528 1 1 62 LEU HD22 H -16.377 -12.923 -2.932 1.00 . A A . 62 LEU HD22 1 1
6 12529 1 1 62 LEU HD23 H -14.730 -13.468 -2.622 1.00 . A A . 62 LEU HD23 1 1
6 12530 1 1 62 LEU HG H -15.008 -11.205 -1.820 1.00 . A A . 62 LEU HG 1 1
6 12531 1 1 62 LEU N N -11.468 -9.678 -3.188 1.00 . A A . 62 LEU N 1 1
6 12532 1 1 62 LEU O O -13.943 -9.157 -0.727 1.00 . A A . 62 LEU O 1 1
6 12533 1 1 63 GLN C C -11.927 -8.972 1.414 1.00 . A A . 63 GLN C 1 1
6 12534 1 1 63 GLN CA C -12.093 -10.392 0.900 1.00 . A A . 63 GLN CA 1 1
6 12535 1 1 63 GLN CB C -10.995 -11.292 1.469 1.00 . A A . 63 GLN CB 1 1
6 12536 1 1 63 GLN CD C -10.106 -13.633 1.762 1.00 . A A . 63 GLN CD 1 1
6 12537 1 1 63 GLN CG C -11.223 -12.771 1.218 1.00 . A A . 63 GLN CG 1 1
6 12538 1 1 63 GLN H H -11.353 -10.836 -1.069 1.00 . A A . 63 GLN H 1 1
6 12539 1 1 63 GLN HA H -13.057 -10.763 1.218 1.00 . A A . 63 GLN HA 1 1
6 12540 1 1 63 GLN HB2 H -10.052 -11.015 1.020 1.00 . A A . 63 GLN HB2 1 1
6 12541 1 1 63 GLN HB3 H -10.935 -11.134 2.535 1.00 . A A . 63 GLN HB3 1 1
6 12542 1 1 63 GLN HE21 H -10.429 -14.964 0.337 1.00 . A A . 63 GLN HE21 1 1
6 12543 1 1 63 GLN HE22 H -9.143 -15.332 1.435 1.00 . A A . 63 GLN HE22 1 1
6 12544 1 1 63 GLN HG2 H -12.145 -13.066 1.695 1.00 . A A . 63 GLN HG2 1 1
6 12545 1 1 63 GLN HG3 H -11.300 -12.934 0.153 1.00 . A A . 63 GLN HG3 1 1
6 12546 1 1 63 GLN N N -12.073 -10.392 -0.560 1.00 . A A . 63 GLN N 1 1
6 12547 1 1 63 GLN NE2 N -9.871 -14.755 1.118 1.00 . A A . 63 GLN NE2 1 1
6 12548 1 1 63 GLN O O -12.622 -8.542 2.335 1.00 . A A . 63 GLN O 1 1
6 12549 1 1 63 GLN OE1 O -9.462 -13.292 2.754 1.00 . A A . 63 GLN OE1 1 1
6 12550 1 1 64 LEU C C -11.945 -6.007 0.818 1.00 . A A . 64 LEU C 1 1
6 12551 1 1 64 LEU CA C -10.734 -6.877 1.126 1.00 . A A . 64 LEU CA 1 1
6 12552 1 1 64 LEU CB C -9.506 -6.386 0.340 1.00 . A A . 64 LEU CB 1 1
6 12553 1 1 64 LEU CD1 C -9.140 -4.228 1.603 1.00 . A A . 64 LEU CD1 1 1
6 12554 1 1 64 LEU CD2 C -7.881 -6.288 2.263 1.00 . A A . 64 LEU CD2 1 1
6 12555 1 1 64 LEU CG C -8.498 -5.512 1.106 1.00 . A A . 64 LEU CG 1 1
6 12556 1 1 64 LEU H H -10.510 -8.684 0.070 1.00 . A A . 64 LEU H 1 1
6 12557 1 1 64 LEU HA H -10.521 -6.829 2.182 1.00 . A A . 64 LEU HA 1 1
6 12558 1 1 64 LEU HB2 H -8.980 -7.253 -0.031 1.00 . A A . 64 LEU HB2 1 1
6 12559 1 1 64 LEU HB3 H -9.862 -5.820 -0.509 1.00 . A A . 64 LEU HB3 1 1
6 12560 1 1 64 LEU HD11 H -9.947 -4.468 2.280 1.00 . A A . 64 LEU HD11 1 1
6 12561 1 1 64 LEU HD12 H -9.531 -3.671 0.764 1.00 . A A . 64 LEU HD12 1 1
6 12562 1 1 64 LEU HD13 H -8.403 -3.632 2.119 1.00 . A A . 64 LEU HD13 1 1
6 12563 1 1 64 LEU HD21 H -8.654 -6.574 2.960 1.00 . A A . 64 LEU HD21 1 1
6 12564 1 1 64 LEU HD22 H -7.154 -5.668 2.765 1.00 . A A . 64 LEU HD22 1 1
6 12565 1 1 64 LEU HD23 H -7.395 -7.174 1.882 1.00 . A A . 64 LEU HD23 1 1
6 12566 1 1 64 LEU HG H -7.702 -5.236 0.431 1.00 . A A . 64 LEU HG 1 1
6 12567 1 1 64 LEU N N -11.018 -8.249 0.784 1.00 . A A . 64 LEU N 1 1
6 12568 1 1 64 LEU O O -12.254 -5.079 1.562 1.00 . A A . 64 LEU O 1 1
6 12569 1 1 65 GLU C C -14.882 -5.725 0.394 1.00 . A A . 65 GLU C 1 1
6 12570 1 1 65 GLU CA C -13.825 -5.586 -0.660 1.00 . A A . 65 GLU CA 1 1
6 12571 1 1 65 GLU CB C -14.359 -6.059 -2.020 1.00 . A A . 65 GLU CB 1 1
6 12572 1 1 65 GLU CD C -16.186 -5.873 -3.770 1.00 . A A . 65 GLU CD 1 1
6 12573 1 1 65 GLU CG C -15.716 -5.461 -2.392 1.00 . A A . 65 GLU CG 1 1
6 12574 1 1 65 GLU H H -12.344 -7.064 -0.846 1.00 . A A . 65 GLU H 1 1
6 12575 1 1 65 GLU HA H -13.545 -4.556 -0.727 1.00 . A A . 65 GLU HA 1 1
6 12576 1 1 65 GLU HB2 H -13.649 -5.788 -2.787 1.00 . A A . 65 GLU HB2 1 1
6 12577 1 1 65 GLU HB3 H -14.459 -7.134 -1.999 1.00 . A A . 65 GLU HB3 1 1
6 12578 1 1 65 GLU HG2 H -16.448 -5.793 -1.670 1.00 . A A . 65 GLU HG2 1 1
6 12579 1 1 65 GLU HG3 H -15.646 -4.385 -2.355 1.00 . A A . 65 GLU HG3 1 1
6 12580 1 1 65 GLU N N -12.641 -6.325 -0.274 1.00 . A A . 65 GLU N 1 1
6 12581 1 1 65 GLU O O -15.497 -4.743 0.804 1.00 . A A . 65 GLU O 1 1
6 12582 1 1 65 GLU OE1 O -16.732 -6.980 -3.910 1.00 . A A . 65 GLU OE1 1 1
6 12583 1 1 65 GLU OE2 O -16.007 -5.089 -4.725 1.00 . A A . 65 GLU OE2 1 1
6 12584 1 1 66 ASP C C -15.733 -6.418 3.135 1.00 . A A . 66 ASP C 1 1
6 12585 1 1 66 ASP CA C -16.046 -7.225 1.887 1.00 . A A . 66 ASP CA 1 1
6 12586 1 1 66 ASP CB C -16.087 -8.719 2.210 1.00 . A A . 66 ASP CB 1 1
6 12587 1 1 66 ASP CG C -17.173 -9.070 3.212 1.00 . A A . 66 ASP CG 1 1
6 12588 1 1 66 ASP H H -14.523 -7.669 0.468 1.00 . A A . 66 ASP H 1 1
6 12589 1 1 66 ASP HA H -17.000 -6.916 1.506 1.00 . A A . 66 ASP HA 1 1
6 12590 1 1 66 ASP HB2 H -16.272 -9.271 1.300 1.00 . A A . 66 ASP HB2 1 1
6 12591 1 1 66 ASP HB3 H -15.133 -9.018 2.617 1.00 . A A . 66 ASP HB3 1 1
6 12592 1 1 66 ASP N N -15.066 -6.943 0.852 1.00 . A A . 66 ASP N 1 1
6 12593 1 1 66 ASP O O -16.632 -5.890 3.803 1.00 . A A . 66 ASP O 1 1
6 12594 1 1 66 ASP OD1 O -16.857 -9.249 4.410 1.00 . A A . 66 ASP OD1 1 1
6 12595 1 1 66 ASP OD2 O -18.349 -9.179 2.808 1.00 . A A . 66 ASP OD2 1 1
6 12596 1 1 67 VAL C C -14.284 -4.042 4.363 1.00 . A A . 67 VAL C 1 1
6 12597 1 1 67 VAL CA C -13.992 -5.528 4.569 1.00 . A A . 67 VAL CA 1 1
6 12598 1 1 67 VAL CB C -12.476 -5.722 4.836 1.00 . A A . 67 VAL CB 1 1
6 12599 1 1 67 VAL CG1 C -12.020 -4.881 6.022 1.00 . A A . 67 VAL CG1 1 1
6 12600 1 1 67 VAL CG2 C -12.157 -7.189 5.077 1.00 . A A . 67 VAL CG2 1 1
6 12601 1 1 67 VAL H H -13.790 -6.764 2.859 1.00 . A A . 67 VAL H 1 1
6 12602 1 1 67 VAL HA H -14.538 -5.868 5.437 1.00 . A A . 67 VAL HA 1 1
6 12603 1 1 67 VAL HB H -11.933 -5.394 3.961 1.00 . A A . 67 VAL HB 1 1
6 12604 1 1 67 VAL HG11 H -12.584 -5.162 6.900 1.00 . A A . 67 VAL HG11 1 1
6 12605 1 1 67 VAL HG12 H -12.185 -3.836 5.808 1.00 . A A . 67 VAL HG12 1 1
6 12606 1 1 67 VAL HG13 H -10.968 -5.052 6.202 1.00 . A A . 67 VAL HG13 1 1
6 12607 1 1 67 VAL HG21 H -12.722 -7.547 5.925 1.00 . A A . 67 VAL HG21 1 1
6 12608 1 1 67 VAL HG22 H -11.101 -7.300 5.277 1.00 . A A . 67 VAL HG22 1 1
6 12609 1 1 67 VAL HG23 H -12.419 -7.765 4.201 1.00 . A A . 67 VAL HG23 1 1
6 12610 1 1 67 VAL N N -14.448 -6.304 3.428 1.00 . A A . 67 VAL N 1 1
6 12611 1 1 67 VAL O O -14.734 -3.368 5.281 1.00 . A A . 67 VAL O 1 1
6 12612 1 1 68 CYS C C -15.741 -1.793 2.889 1.00 . A A . 68 CYS C 1 1
6 12613 1 1 68 CYS CA C -14.271 -2.138 2.836 1.00 . A A . 68 CYS CA 1 1
6 12614 1 1 68 CYS CB C -13.700 -1.794 1.465 1.00 . A A . 68 CYS CB 1 1
6 12615 1 1 68 CYS H H -13.757 -4.126 2.412 1.00 . A A . 68 CYS H 1 1
6 12616 1 1 68 CYS HA H -13.754 -1.560 3.584 1.00 . A A . 68 CYS HA 1 1
6 12617 1 1 68 CYS HB2 H -14.210 -2.382 0.716 1.00 . A A . 68 CYS HB2 1 1
6 12618 1 1 68 CYS HB3 H -13.869 -0.747 1.267 1.00 . A A . 68 CYS HB3 1 1
6 12619 1 1 68 CYS HG H -11.753 -3.424 1.404 1.00 . A A . 68 CYS HG 1 1
6 12620 1 1 68 CYS N N -14.060 -3.547 3.143 1.00 . A A . 68 CYS N 1 1
6 12621 1 1 68 CYS O O -16.120 -0.709 3.323 1.00 . A A . 68 CYS O 1 1
6 12622 1 1 68 CYS SG S -11.934 -2.112 1.298 1.00 . A A . 68 CYS SG 1 1
6 12623 1 1 69 VAL C C -18.460 -2.371 3.951 1.00 . A A . 69 VAL C 1 1
6 12624 1 1 69 VAL CA C -18.003 -2.546 2.496 1.00 . A A . 69 VAL CA 1 1
6 12625 1 1 69 VAL CB C -18.739 -3.746 1.849 1.00 . A A . 69 VAL CB 1 1
6 12626 1 1 69 VAL CG1 C -20.236 -3.625 2.039 1.00 . A A . 69 VAL CG1 1 1
6 12627 1 1 69 VAL CG2 C -18.406 -3.840 0.368 1.00 . A A . 69 VAL CG2 1 1
6 12628 1 1 69 VAL H H -16.190 -3.530 2.020 1.00 . A A . 69 VAL H 1 1
6 12629 1 1 69 VAL HA H -18.252 -1.651 1.944 1.00 . A A . 69 VAL HA 1 1
6 12630 1 1 69 VAL HB H -18.406 -4.653 2.331 1.00 . A A . 69 VAL HB 1 1
6 12631 1 1 69 VAL HG11 H -20.458 -3.626 3.094 1.00 . A A . 69 VAL HG11 1 1
6 12632 1 1 69 VAL HG12 H -20.725 -4.460 1.561 1.00 . A A . 69 VAL HG12 1 1
6 12633 1 1 69 VAL HG13 H -20.578 -2.702 1.597 1.00 . A A . 69 VAL HG13 1 1
6 12634 1 1 69 VAL HG21 H -18.921 -4.686 -0.064 1.00 . A A . 69 VAL HG21 1 1
6 12635 1 1 69 VAL HG22 H -17.340 -3.967 0.246 1.00 . A A . 69 VAL HG22 1 1
6 12636 1 1 69 VAL HG23 H -18.720 -2.935 -0.131 1.00 . A A . 69 VAL HG23 1 1
6 12637 1 1 69 VAL N N -16.566 -2.718 2.435 1.00 . A A . 69 VAL N 1 1
6 12638 1 1 69 VAL O O -19.400 -1.625 4.237 1.00 . A A . 69 VAL O 1 1
6 12639 1 1 70 LYS C C -17.324 -1.806 6.974 1.00 . A A . 70 LYS C 1 1
6 12640 1 1 70 LYS CA C -18.091 -2.947 6.285 1.00 . A A . 70 LYS CA 1 1
6 12641 1 1 70 LYS CB C -17.814 -4.274 6.992 1.00 . A A . 70 LYS CB 1 1
6 12642 1 1 70 LYS CD C -18.461 -6.673 7.343 1.00 . A A . 70 LYS CD 1 1
6 12643 1 1 70 LYS CE C -19.424 -7.786 6.956 1.00 . A A . 70 LYS CE 1 1
6 12644 1 1 70 LYS CG C -18.721 -5.409 6.542 1.00 . A A . 70 LYS CG 1 1
6 12645 1 1 70 LYS H H -17.030 -3.624 4.582 1.00 . A A . 70 LYS H 1 1
6 12646 1 1 70 LYS HA H -19.147 -2.735 6.359 1.00 . A A . 70 LYS HA 1 1
6 12647 1 1 70 LYS HB2 H -16.792 -4.562 6.799 1.00 . A A . 70 LYS HB2 1 1
6 12648 1 1 70 LYS HB3 H -17.945 -4.135 8.054 1.00 . A A . 70 LYS HB3 1 1
6 12649 1 1 70 LYS HD2 H -17.450 -7.003 7.155 1.00 . A A . 70 LYS HD2 1 1
6 12650 1 1 70 LYS HD3 H -18.579 -6.451 8.393 1.00 . A A . 70 LYS HD3 1 1
6 12651 1 1 70 LYS HE2 H -19.244 -8.640 7.592 1.00 . A A . 70 LYS HE2 1 1
6 12652 1 1 70 LYS HE3 H -20.435 -7.436 7.107 1.00 . A A . 70 LYS HE3 1 1
6 12653 1 1 70 LYS HG2 H -19.749 -5.113 6.680 1.00 . A A . 70 LYS HG2 1 1
6 12654 1 1 70 LYS HG3 H -18.539 -5.610 5.496 1.00 . A A . 70 LYS HG3 1 1
6 12655 1 1 70 LYS HZ1 H -19.457 -7.402 4.904 1.00 . A A . 70 LYS HZ1 1 1
6 12656 1 1 70 LYS HZ2 H -19.926 -8.970 5.318 1.00 . A A . 70 LYS HZ2 1 1
6 12657 1 1 70 LYS HZ3 H -18.290 -8.539 5.366 1.00 . A A . 70 LYS HZ3 1 1
6 12658 1 1 70 LYS N N -17.770 -3.042 4.866 1.00 . A A . 70 LYS N 1 1
6 12659 1 1 70 LYS NZ N -19.263 -8.200 5.541 1.00 . A A . 70 LYS NZ 1 1
6 12660 1 1 70 LYS O O -17.387 -1.662 8.195 1.00 . A A . 70 LYS O 1 1
6 12661 1 1 71 ILE C C -16.826 1.313 6.902 1.00 . A A . 71 ILE C 1 1
6 12662 1 1 71 ILE CA C -15.882 0.132 6.722 1.00 . A A . 71 ILE CA 1 1
6 12663 1 1 71 ILE CB C -14.662 0.525 5.805 1.00 . A A . 71 ILE CB 1 1
6 12664 1 1 71 ILE CD1 C -12.326 -0.225 5.071 1.00 . A A . 71 ILE CD1 1 1
6 12665 1 1 71 ILE CG1 C -13.564 -0.543 5.890 1.00 . A A . 71 ILE CG1 1 1
6 12666 1 1 71 ILE CG2 C -14.087 1.893 6.172 1.00 . A A . 71 ILE CG2 1 1
6 12667 1 1 71 ILE H H -16.623 -1.132 5.223 1.00 . A A . 71 ILE H 1 1
6 12668 1 1 71 ILE HA H -15.504 -0.157 7.693 1.00 . A A . 71 ILE HA 1 1
6 12669 1 1 71 ILE HB H -15.013 0.576 4.786 1.00 . A A . 71 ILE HB 1 1
6 12670 1 1 71 ILE HD11 H -11.845 0.654 5.473 1.00 . A A . 71 ILE HD11 1 1
6 12671 1 1 71 ILE HD12 H -12.608 -0.037 4.046 1.00 . A A . 71 ILE HD12 1 1
6 12672 1 1 71 ILE HD13 H -11.641 -1.059 5.110 1.00 . A A . 71 ILE HD13 1 1
6 12673 1 1 71 ILE HG12 H -13.253 -0.638 6.920 1.00 . A A . 71 ILE HG12 1 1
6 12674 1 1 71 ILE HG13 H -13.960 -1.489 5.552 1.00 . A A . 71 ILE HG13 1 1
6 12675 1 1 71 ILE HG21 H -14.858 2.644 6.070 1.00 . A A . 71 ILE HG21 1 1
6 12676 1 1 71 ILE HG22 H -13.266 2.127 5.513 1.00 . A A . 71 ILE HG22 1 1
6 12677 1 1 71 ILE HG23 H -13.736 1.874 7.192 1.00 . A A . 71 ILE HG23 1 1
6 12678 1 1 71 ILE N N -16.619 -0.995 6.189 1.00 . A A . 71 ILE N 1 1
6 12679 1 1 71 ILE O O -17.829 1.433 6.192 1.00 . A A . 71 ILE O 1 1
6 12680 1 1 72 HIS C C -16.714 4.550 7.454 1.00 . A A . 72 HIS C 1 1
6 12681 1 1 72 HIS CA C -17.341 3.332 8.117 1.00 . A A . 72 HIS CA 1 1
6 12682 1 1 72 HIS CB C -17.467 3.571 9.630 1.00 . A A . 72 HIS CB 1 1
6 12683 1 1 72 HIS CD2 C -19.324 1.838 10.169 1.00 . A A . 72 HIS CD2 1 1
6 12684 1 1 72 HIS CE1 C -18.438 0.974 11.971 1.00 . A A . 72 HIS CE1 1 1
6 12685 1 1 72 HIS CG C -18.143 2.465 10.379 1.00 . A A . 72 HIS CG 1 1
6 12686 1 1 72 HIS H H -15.665 2.103 8.315 1.00 . A A . 72 HIS H 1 1
6 12687 1 1 72 HIS HA H -18.320 3.157 7.696 1.00 . A A . 72 HIS HA 1 1
6 12688 1 1 72 HIS HB2 H -16.482 3.695 10.050 1.00 . A A . 72 HIS HB2 1 1
6 12689 1 1 72 HIS HB3 H -18.034 4.475 9.791 1.00 . A A . 72 HIS HB3 1 1
6 12690 1 1 72 HIS HD2 H -20.015 2.028 9.358 1.00 . A A . 72 HIS HD2 1 1
6 12691 1 1 72 HIS HE1 H -18.282 0.367 12.850 1.00 . A A . 72 HIS HE1 1 1
6 12692 1 1 72 HIS HE2 H -20.351 0.514 11.431 1.00 . A A . 72 HIS HE2 1 1
6 12693 1 1 72 HIS N N -16.516 2.175 7.841 1.00 . A A . 72 HIS N 1 1
6 12694 1 1 72 HIS ND1 N -17.613 1.901 11.517 1.00 . A A . 72 HIS ND1 1 1
6 12695 1 1 72 HIS NE2 N -19.481 0.918 11.173 1.00 . A A . 72 HIS NE2 1 1
6 12696 1 1 72 HIS O O -15.493 4.607 7.309 1.00 . A A . 72 HIS O 1 1
6 12697 1 1 73 PRO C C -15.801 7.370 7.012 1.00 . A A . 73 PRO C 1 1
6 12698 1 1 73 PRO CA C -17.053 6.749 6.366 1.00 . A A . 73 PRO CA 1 1
6 12699 1 1 73 PRO CB C -18.243 7.693 6.481 1.00 . A A . 73 PRO CB 1 1
6 12700 1 1 73 PRO CD C -19.004 5.544 7.202 1.00 . A A . 73 PRO CD 1 1
6 12701 1 1 73 PRO CG C -19.426 6.794 6.474 1.00 . A A . 73 PRO CG 1 1
6 12702 1 1 73 PRO HA H -16.851 6.555 5.322 1.00 . A A . 73 PRO HA 1 1
6 12703 1 1 73 PRO HB2 H -18.173 8.252 7.403 1.00 . A A . 73 PRO HB2 1 1
6 12704 1 1 73 PRO HB3 H -18.258 8.370 5.639 1.00 . A A . 73 PRO HB3 1 1
6 12705 1 1 73 PRO HD2 H -19.282 5.603 8.244 1.00 . A A . 73 PRO HD2 1 1
6 12706 1 1 73 PRO HD3 H -19.445 4.673 6.740 1.00 . A A . 73 PRO HD3 1 1
6 12707 1 1 73 PRO HG2 H -20.249 7.267 6.988 1.00 . A A . 73 PRO HG2 1 1
6 12708 1 1 73 PRO HG3 H -19.703 6.558 5.457 1.00 . A A . 73 PRO HG3 1 1
6 12709 1 1 73 PRO N N -17.533 5.535 7.047 1.00 . A A . 73 PRO N 1 1
6 12710 1 1 73 PRO O O -14.754 7.482 6.369 1.00 . A A . 73 PRO O 1 1
6 12711 1 1 74 SER C C -13.644 7.430 9.328 1.00 . A A . 74 SER C 1 1
6 12712 1 1 74 SER CA C -14.795 8.392 8.989 1.00 . A A . 74 SER CA 1 1
6 12713 1 1 74 SER CB C -15.313 9.049 10.263 1.00 . A A . 74 SER CB 1 1
6 12714 1 1 74 SER H H -16.724 7.631 8.803 1.00 . A A . 74 SER H 1 1
6 12715 1 1 74 SER HA H -14.411 9.166 8.344 1.00 . A A . 74 SER HA 1 1
6 12716 1 1 74 SER HB2 H -15.645 8.285 10.952 1.00 . A A . 74 SER HB2 1 1
6 12717 1 1 74 SER HB3 H -14.521 9.624 10.718 1.00 . A A . 74 SER HB3 1 1
6 12718 1 1 74 SER HG H -16.449 10.591 10.667 1.00 . A A . 74 SER HG 1 1
6 12719 1 1 74 SER N N -15.898 7.743 8.284 1.00 . A A . 74 SER N 1 1
6 12720 1 1 74 SER O O -12.610 7.860 9.812 1.00 . A A . 74 SER O 1 1
6 12721 1 1 74 SER OG O -16.403 9.916 9.981 1.00 . A A . 74 SER OG 1 1
6 12722 1 1 75 TYR C C -11.817 4.979 8.291 1.00 . A A . 75 TYR C 1 1
6 12723 1 1 75 TYR CA C -12.799 5.153 9.421 1.00 . A A . 75 TYR CA 1 1
6 12724 1 1 75 TYR CB C -13.416 3.814 9.802 1.00 . A A . 75 TYR CB 1 1
6 12725 1 1 75 TYR CD1 C -14.557 4.566 11.894 1.00 . A A . 75 TYR CD1 1 1
6 12726 1 1 75 TYR CD2 C -13.038 2.747 12.038 1.00 . A A . 75 TYR CD2 1 1
6 12727 1 1 75 TYR CE1 C -14.789 4.486 13.254 1.00 . A A . 75 TYR CE1 1 1
6 12728 1 1 75 TYR CE2 C -13.263 2.650 13.393 1.00 . A A . 75 TYR CE2 1 1
6 12729 1 1 75 TYR CG C -13.681 3.703 11.271 1.00 . A A . 75 TYR CG 1 1
6 12730 1 1 75 TYR CZ C -14.138 3.523 13.999 1.00 . A A . 75 TYR CZ 1 1
6 12731 1 1 75 TYR H H -14.676 5.860 8.680 1.00 . A A . 75 TYR H 1 1
6 12732 1 1 75 TYR HA H -12.259 5.535 10.275 1.00 . A A . 75 TYR HA 1 1
6 12733 1 1 75 TYR HB2 H -14.354 3.693 9.281 1.00 . A A . 75 TYR HB2 1 1
6 12734 1 1 75 TYR HB3 H -12.743 3.017 9.520 1.00 . A A . 75 TYR HB3 1 1
6 12735 1 1 75 TYR HD1 H -15.057 5.314 11.290 1.00 . A A . 75 TYR HD1 1 1
6 12736 1 1 75 TYR HD2 H -12.352 2.065 11.555 1.00 . A A . 75 TYR HD2 1 1
6 12737 1 1 75 TYR HE1 H -15.478 5.171 13.723 1.00 . A A . 75 TYR HE1 1 1
6 12738 1 1 75 TYR HE2 H -12.752 1.896 13.973 1.00 . A A . 75 TYR HE2 1 1
6 12739 1 1 75 TYR HH H -15.294 3.590 15.552 1.00 . A A . 75 TYR HH 1 1
6 12740 1 1 75 TYR N N -13.834 6.142 9.095 1.00 . A A . 75 TYR N 1 1
6 12741 1 1 75 TYR O O -10.683 4.550 8.501 1.00 . A A . 75 TYR O 1 1
6 12742 1 1 75 TYR OH O -14.352 3.438 15.357 1.00 . A A . 75 TYR OH 1 1
6 12743 1 1 76 CYS C C -10.224 6.174 6.018 1.00 . A A . 76 CYS C 1 1
6 12744 1 1 76 CYS CA C -11.410 5.213 5.926 1.00 . A A . 76 CYS CA 1 1
6 12745 1 1 76 CYS CB C -12.233 5.490 4.661 1.00 . A A . 76 CYS CB 1 1
6 12746 1 1 76 CYS H H -13.164 5.655 7.029 1.00 . A A . 76 CYS H 1 1
6 12747 1 1 76 CYS HA H -11.029 4.209 5.885 1.00 . A A . 76 CYS HA 1 1
6 12748 1 1 76 CYS HB2 H -13.075 4.813 4.634 1.00 . A A . 76 CYS HB2 1 1
6 12749 1 1 76 CYS HB3 H -12.600 6.504 4.698 1.00 . A A . 76 CYS HB3 1 1
6 12750 1 1 76 CYS HG H -10.141 4.763 3.409 1.00 . A A . 76 CYS HG 1 1
6 12751 1 1 76 CYS N N -12.249 5.320 7.109 1.00 . A A . 76 CYS N 1 1
6 12752 1 1 76 CYS O O -9.084 5.790 5.770 1.00 . A A . 76 CYS O 1 1
6 12753 1 1 76 CYS SG S -11.322 5.288 3.114 1.00 . A A . 76 CYS SG 1 1
6 12754 1 1 77 GLY C C -8.299 8.004 7.326 1.00 . A A . 77 GLY C 1 1
6 12755 1 1 77 GLY CA C -9.504 8.459 6.521 1.00 . A A . 77 GLY CA 1 1
6 12756 1 1 77 GLY H H -11.463 7.663 6.416 1.00 . A A . 77 GLY H 1 1
6 12757 1 1 77 GLY HA2 H -9.166 8.771 5.544 1.00 . A A . 77 GLY HA2 1 1
6 12758 1 1 77 GLY HA3 H -9.953 9.306 7.016 1.00 . A A . 77 GLY HA3 1 1
6 12759 1 1 77 GLY N N -10.525 7.421 6.353 1.00 . A A . 77 GLY N 1 1
6 12760 1 1 77 GLY O O -7.207 7.869 6.769 1.00 . A A . 77 GLY O 1 1
6 12761 1 1 78 PRO C C -6.708 6.063 8.920 1.00 . A A . 78 PRO C 1 1
6 12762 1 1 78 PRO CA C -7.383 7.295 9.505 1.00 . A A . 78 PRO CA 1 1
6 12763 1 1 78 PRO CB C -8.082 6.948 10.835 1.00 . A A . 78 PRO CB 1 1
6 12764 1 1 78 PRO CD C -9.687 8.001 9.407 1.00 . A A . 78 PRO CD 1 1
6 12765 1 1 78 PRO CG C -9.544 7.051 10.558 1.00 . A A . 78 PRO CG 1 1
6 12766 1 1 78 PRO HA H -6.642 8.063 9.671 1.00 . A A . 78 PRO HA 1 1
6 12767 1 1 78 PRO HB2 H -7.809 5.947 11.134 1.00 . A A . 78 PRO HB2 1 1
6 12768 1 1 78 PRO HB3 H -7.775 7.649 11.598 1.00 . A A . 78 PRO HB3 1 1
6 12769 1 1 78 PRO HD2 H -10.557 7.754 8.816 1.00 . A A . 78 PRO HD2 1 1
6 12770 1 1 78 PRO HD3 H -9.743 9.020 9.759 1.00 . A A . 78 PRO HD3 1 1
6 12771 1 1 78 PRO HG2 H -9.936 6.081 10.291 1.00 . A A . 78 PRO HG2 1 1
6 12772 1 1 78 PRO HG3 H -10.056 7.437 11.427 1.00 . A A . 78 PRO HG3 1 1
6 12773 1 1 78 PRO N N -8.461 7.777 8.648 1.00 . A A . 78 PRO N 1 1
6 12774 1 1 78 PRO O O -5.494 5.981 8.905 1.00 . A A . 78 PRO O 1 1
6 12775 1 1 79 ALA C C -5.952 4.218 6.783 1.00 . A A . 79 ALA C 1 1
6 12776 1 1 79 ALA CA C -7.003 3.883 7.830 1.00 . A A . 79 ALA CA 1 1
6 12777 1 1 79 ALA CB C -8.136 3.077 7.211 1.00 . A A . 79 ALA CB 1 1
6 12778 1 1 79 ALA H H -8.459 5.148 8.737 1.00 . A A . 79 ALA H 1 1
6 12779 1 1 79 ALA HA H -6.538 3.278 8.593 1.00 . A A . 79 ALA HA 1 1
6 12780 1 1 79 ALA HB1 H -8.875 2.855 7.967 1.00 . A A . 79 ALA HB1 1 1
6 12781 1 1 79 ALA HB2 H -7.744 2.155 6.808 1.00 . A A . 79 ALA HB2 1 1
6 12782 1 1 79 ALA HB3 H -8.593 3.651 6.419 1.00 . A A . 79 ALA HB3 1 1
6 12783 1 1 79 ALA N N -7.518 5.091 8.481 1.00 . A A . 79 ALA N 1 1
6 12784 1 1 79 ALA O O -4.885 3.605 6.748 1.00 . A A . 79 ALA O 1 1
6 12785 1 1 80 ILE C C -4.127 6.397 5.533 1.00 . A A . 80 ILE C 1 1
6 12786 1 1 80 ILE CA C -5.290 5.610 4.929 1.00 . A A . 80 ILE CA 1 1
6 12787 1 1 80 ILE CB C -5.975 6.425 3.786 1.00 . A A . 80 ILE CB 1 1
6 12788 1 1 80 ILE CD1 C -7.623 4.550 3.224 1.00 . A A . 80 ILE CD1 1 1
6 12789 1 1 80 ILE CG1 C -6.551 5.485 2.718 1.00 . A A . 80 ILE CG1 1 1
6 12790 1 1 80 ILE CG2 C -5.011 7.424 3.143 1.00 . A A . 80 ILE CG2 1 1
6 12791 1 1 80 ILE H H -7.109 5.666 6.023 1.00 . A A . 80 ILE H 1 1
6 12792 1 1 80 ILE HA H -4.902 4.702 4.517 1.00 . A A . 80 ILE HA 1 1
6 12793 1 1 80 ILE HB H -6.788 6.981 4.228 1.00 . A A . 80 ILE HB 1 1
6 12794 1 1 80 ILE HD11 H -7.987 3.947 2.406 1.00 . A A . 80 ILE HD11 1 1
6 12795 1 1 80 ILE HD12 H -8.435 5.127 3.640 1.00 . A A . 80 ILE HD12 1 1
6 12796 1 1 80 ILE HD13 H -7.209 3.908 3.987 1.00 . A A . 80 ILE HD13 1 1
6 12797 1 1 80 ILE HG12 H -6.978 6.077 1.927 1.00 . A A . 80 ILE HG12 1 1
6 12798 1 1 80 ILE HG13 H -5.750 4.884 2.313 1.00 . A A . 80 ILE HG13 1 1
6 12799 1 1 80 ILE HG21 H -5.515 7.947 2.344 1.00 . A A . 80 ILE HG21 1 1
6 12800 1 1 80 ILE HG22 H -4.157 6.894 2.746 1.00 . A A . 80 ILE HG22 1 1
6 12801 1 1 80 ILE HG23 H -4.679 8.133 3.887 1.00 . A A . 80 ILE HG23 1 1
6 12802 1 1 80 ILE N N -6.238 5.204 5.951 1.00 . A A . 80 ILE N 1 1
6 12803 1 1 80 ILE O O -2.955 6.137 5.231 1.00 . A A . 80 ILE O 1 1
6 12804 1 1 81 LEU C C -2.438 7.358 7.785 1.00 . A A . 81 LEU C 1 1
6 12805 1 1 81 LEU CA C -3.478 8.189 7.053 1.00 . A A . 81 LEU CA 1 1
6 12806 1 1 81 LEU CB C -4.167 9.140 8.036 1.00 . A A . 81 LEU CB 1 1
6 12807 1 1 81 LEU CD1 C -5.825 10.956 8.501 1.00 . A A . 81 LEU CD1 1 1
6 12808 1 1 81 LEU CD2 C -4.381 11.080 6.468 1.00 . A A . 81 LEU CD2 1 1
6 12809 1 1 81 LEU CG C -5.126 10.155 7.416 1.00 . A A . 81 LEU CG 1 1
6 12810 1 1 81 LEU H H -5.423 7.478 6.540 1.00 . A A . 81 LEU H 1 1
6 12811 1 1 81 LEU HA H -2.980 8.775 6.296 1.00 . A A . 81 LEU HA 1 1
6 12812 1 1 81 LEU HB2 H -4.718 8.545 8.748 1.00 . A A . 81 LEU HB2 1 1
6 12813 1 1 81 LEU HB3 H -3.400 9.684 8.568 1.00 . A A . 81 LEU HB3 1 1
6 12814 1 1 81 LEU HD11 H -5.088 11.489 9.083 1.00 . A A . 81 LEU HD11 1 1
6 12815 1 1 81 LEU HD12 H -6.376 10.286 9.144 1.00 . A A . 81 LEU HD12 1 1
6 12816 1 1 81 LEU HD13 H -6.505 11.661 8.048 1.00 . A A . 81 LEU HD13 1 1
6 12817 1 1 81 LEU HD21 H -3.606 11.603 7.008 1.00 . A A . 81 LEU HD21 1 1
6 12818 1 1 81 LEU HD22 H -5.073 11.795 6.049 1.00 . A A . 81 LEU HD22 1 1
6 12819 1 1 81 LEU HD23 H -3.938 10.502 5.671 1.00 . A A . 81 LEU HD23 1 1
6 12820 1 1 81 LEU HG H -5.881 9.628 6.851 1.00 . A A . 81 LEU HG 1 1
6 12821 1 1 81 LEU N N -4.464 7.340 6.384 1.00 . A A . 81 LEU N 1 1
6 12822 1 1 81 LEU O O -1.238 7.544 7.592 1.00 . A A . 81 LEU O 1 1
6 12823 1 1 82 ARG C C -1.229 4.660 8.465 1.00 . A A . 82 ARG C 1 1
6 12824 1 1 82 ARG CA C -2.015 5.583 9.368 1.00 . A A . 82 ARG CA 1 1
6 12825 1 1 82 ARG CB C -2.771 4.767 10.418 1.00 . A A . 82 ARG CB 1 1
6 12826 1 1 82 ARG CD C -3.719 4.709 12.740 1.00 . A A . 82 ARG CD 1 1
6 12827 1 1 82 ARG CG C -3.343 5.593 11.559 1.00 . A A . 82 ARG CG 1 1
6 12828 1 1 82 ARG CZ C -2.596 3.026 14.190 1.00 . A A . 82 ARG CZ 1 1
6 12829 1 1 82 ARG H H -3.875 6.310 8.687 1.00 . A A . 82 ARG H 1 1
6 12830 1 1 82 ARG HA H -1.317 6.230 9.876 1.00 . A A . 82 ARG HA 1 1
6 12831 1 1 82 ARG HB2 H -3.586 4.252 9.934 1.00 . A A . 82 ARG HB2 1 1
6 12832 1 1 82 ARG HB3 H -2.097 4.034 10.837 1.00 . A A . 82 ARG HB3 1 1
6 12833 1 1 82 ARG HD2 H -4.127 5.329 13.524 1.00 . A A . 82 ARG HD2 1 1
6 12834 1 1 82 ARG HD3 H -4.461 3.993 12.419 1.00 . A A . 82 ARG HD3 1 1
6 12835 1 1 82 ARG HE H -1.677 4.237 12.881 1.00 . A A . 82 ARG HE 1 1
6 12836 1 1 82 ARG HG2 H -2.600 6.308 11.880 1.00 . A A . 82 ARG HG2 1 1
6 12837 1 1 82 ARG HG3 H -4.224 6.114 11.213 1.00 . A A . 82 ARG HG3 1 1
6 12838 1 1 82 ARG HH11 H -4.599 3.151 14.508 1.00 . A A . 82 ARG HH11 1 1
6 12839 1 1 82 ARG HH12 H -3.770 1.968 15.460 1.00 . A A . 82 ARG HH12 1 1
6 12840 1 1 82 ARG HH21 H -0.601 2.670 14.152 1.00 . A A . 82 ARG HH21 1 1
6 12841 1 1 82 ARG HH22 H -1.500 1.690 15.256 1.00 . A A . 82 ARG HH22 1 1
6 12842 1 1 82 ARG N N -2.902 6.430 8.603 1.00 . A A . 82 ARG N 1 1
6 12843 1 1 82 ARG NE N -2.551 3.987 13.261 1.00 . A A . 82 ARG NE 1 1
6 12844 1 1 82 ARG NH1 N -3.746 2.690 14.761 1.00 . A A . 82 ARG NH1 1 1
6 12845 1 1 82 ARG NH2 N -1.479 2.417 14.560 1.00 . A A . 82 ARG NH2 1 1
6 12846 1 1 82 ARG O O -0.071 4.390 8.727 1.00 . A A . 82 ARG O 1 1
6 12847 1 1 83 PHE C C 0.027 3.998 5.832 1.00 . A A . 83 PHE C 1 1
6 12848 1 1 83 PHE CA C -1.160 3.292 6.480 1.00 . A A . 83 PHE CA 1 1
6 12849 1 1 83 PHE CB C -2.095 2.723 5.404 1.00 . A A . 83 PHE CB 1 1
6 12850 1 1 83 PHE CD1 C -0.706 0.664 5.170 1.00 . A A . 83 PHE CD1 1 1
6 12851 1 1 83 PHE CD2 C -1.461 1.742 3.189 1.00 . A A . 83 PHE CD2 1 1
6 12852 1 1 83 PHE CE1 C -0.053 -0.276 4.419 1.00 . A A . 83 PHE CE1 1 1
6 12853 1 1 83 PHE CE2 C -0.809 0.792 2.431 1.00 . A A . 83 PHE CE2 1 1
6 12854 1 1 83 PHE CG C -1.415 1.687 4.568 1.00 . A A . 83 PHE CG 1 1
6 12855 1 1 83 PHE CZ C -0.102 -0.215 3.054 1.00 . A A . 83 PHE CZ 1 1
6 12856 1 1 83 PHE H H -2.783 4.439 7.209 1.00 . A A . 83 PHE H 1 1
6 12857 1 1 83 PHE HA H -0.777 2.476 7.073 1.00 . A A . 83 PHE HA 1 1
6 12858 1 1 83 PHE HB2 H -2.955 2.268 5.872 1.00 . A A . 83 PHE HB2 1 1
6 12859 1 1 83 PHE HB3 H -2.423 3.517 4.746 1.00 . A A . 83 PHE HB3 1 1
6 12860 1 1 83 PHE HD1 H -0.666 0.611 6.249 1.00 . A A . 83 PHE HD1 1 1
6 12861 1 1 83 PHE HD2 H -2.015 2.533 2.705 1.00 . A A . 83 PHE HD2 1 1
6 12862 1 1 83 PHE HE1 H 0.496 -1.068 4.903 1.00 . A A . 83 PHE HE1 1 1
6 12863 1 1 83 PHE HE2 H -0.848 0.840 1.353 1.00 . A A . 83 PHE HE2 1 1
6 12864 1 1 83 PHE HZ H 0.419 -0.955 2.474 1.00 . A A . 83 PHE HZ 1 1
6 12865 1 1 83 PHE N N -1.852 4.186 7.390 1.00 . A A . 83 PHE N 1 1
6 12866 1 1 83 PHE O O 1.133 3.459 5.787 1.00 . A A . 83 PHE O 1 1
6 12867 1 1 84 ARG C C 1.906 6.358 5.770 1.00 . A A . 84 ARG C 1 1
6 12868 1 1 84 ARG CA C 0.855 5.998 4.737 1.00 . A A . 84 ARG CA 1 1
6 12869 1 1 84 ARG CB C 0.285 7.270 4.096 1.00 . A A . 84 ARG CB 1 1
6 12870 1 1 84 ARG CD C 0.752 9.465 2.939 1.00 . A A . 84 ARG CD 1 1
6 12871 1 1 84 ARG CG C 1.336 8.143 3.417 1.00 . A A . 84 ARG CG 1 1
6 12872 1 1 84 ARG CZ C -0.915 10.291 1.300 1.00 . A A . 84 ARG CZ 1 1
6 12873 1 1 84 ARG H H -1.104 5.594 5.445 1.00 . A A . 84 ARG H 1 1
6 12874 1 1 84 ARG HA H 1.313 5.386 3.977 1.00 . A A . 84 ARG HA 1 1
6 12875 1 1 84 ARG HB2 H -0.449 6.989 3.355 1.00 . A A . 84 ARG HB2 1 1
6 12876 1 1 84 ARG HB3 H -0.200 7.858 4.863 1.00 . A A . 84 ARG HB3 1 1
6 12877 1 1 84 ARG HD2 H 0.313 9.975 3.784 1.00 . A A . 84 ARG HD2 1 1
6 12878 1 1 84 ARG HD3 H 1.551 10.067 2.535 1.00 . A A . 84 ARG HD3 1 1
6 12879 1 1 84 ARG HE H -0.495 8.360 1.653 1.00 . A A . 84 ARG HE 1 1
6 12880 1 1 84 ARG HG2 H 2.128 8.348 4.123 1.00 . A A . 84 ARG HG2 1 1
6 12881 1 1 84 ARG HG3 H 1.738 7.608 2.570 1.00 . A A . 84 ARG HG3 1 1
6 12882 1 1 84 ARG HH11 H 0.078 11.763 2.287 1.00 . A A . 84 ARG HH11 1 1
6 12883 1 1 84 ARG HH12 H -1.103 12.306 1.143 1.00 . A A . 84 ARG HH12 1 1
6 12884 1 1 84 ARG HH21 H -2.059 9.067 0.138 1.00 . A A . 84 ARG HH21 1 1
6 12885 1 1 84 ARG HH22 H -2.324 10.769 -0.088 1.00 . A A . 84 ARG HH22 1 1
6 12886 1 1 84 ARG N N -0.201 5.215 5.361 1.00 . A A . 84 ARG N 1 1
6 12887 1 1 84 ARG NE N -0.275 9.286 1.909 1.00 . A A . 84 ARG NE 1 1
6 12888 1 1 84 ARG NH1 N -0.624 11.553 1.602 1.00 . A A . 84 ARG NH1 1 1
6 12889 1 1 84 ARG NH2 N -1.837 10.028 0.382 1.00 . A A . 84 ARG NH2 1 1
6 12890 1 1 84 ARG O O 3.107 6.285 5.507 1.00 . A A . 84 ARG O 1 1
6 12891 1 1 85 GLN C C 3.197 5.905 8.435 1.00 . A A . 85 GLN C 1 1
6 12892 1 1 85 GLN CA C 2.305 7.085 8.052 1.00 . A A . 85 GLN CA 1 1
6 12893 1 1 85 GLN CB C 1.449 7.514 9.249 1.00 . A A . 85 GLN CB 1 1
6 12894 1 1 85 GLN CD C 1.311 8.384 11.609 1.00 . A A . 85 GLN CD 1 1
6 12895 1 1 85 GLN CG C 2.228 7.998 10.461 1.00 . A A . 85 GLN CG 1 1
6 12896 1 1 85 GLN H H 0.465 6.765 7.080 1.00 . A A . 85 GLN H 1 1
6 12897 1 1 85 GLN HA H 2.924 7.915 7.746 1.00 . A A . 85 GLN HA 1 1
6 12898 1 1 85 GLN HB2 H 0.796 8.315 8.934 1.00 . A A . 85 GLN HB2 1 1
6 12899 1 1 85 GLN HB3 H 0.841 6.674 9.552 1.00 . A A . 85 GLN HB3 1 1
6 12900 1 1 85 GLN HE21 H 2.605 9.755 12.228 1.00 . A A . 85 GLN HE21 1 1
6 12901 1 1 85 GLN HE22 H 1.151 9.620 13.150 1.00 . A A . 85 GLN HE22 1 1
6 12902 1 1 85 GLN HG2 H 2.886 7.207 10.793 1.00 . A A . 85 GLN HG2 1 1
6 12903 1 1 85 GLN HG3 H 2.813 8.860 10.179 1.00 . A A . 85 GLN HG3 1 1
6 12904 1 1 85 GLN N N 1.439 6.727 6.947 1.00 . A A . 85 GLN N 1 1
6 12905 1 1 85 GLN NE2 N 1.731 9.345 12.408 1.00 . A A . 85 GLN NE2 1 1
6 12906 1 1 85 GLN O O 4.403 6.064 8.636 1.00 . A A . 85 GLN O 1 1
6 12907 1 1 85 GLN OE1 O 0.223 7.822 11.769 1.00 . A A . 85 GLN OE1 1 1
6 12908 1 1 86 LEU C C 4.285 3.048 7.829 1.00 . A A . 86 LEU C 1 1
6 12909 1 1 86 LEU CA C 3.334 3.522 8.896 1.00 . A A . 86 LEU CA 1 1
6 12910 1 1 86 LEU CB C 2.375 2.403 9.298 1.00 . A A . 86 LEU CB 1 1
6 12911 1 1 86 LEU CD1 C 0.579 1.533 10.816 1.00 . A A . 86 LEU CD1 1 1
6 12912 1 1 86 LEU CD2 C 2.573 2.687 11.785 1.00 . A A . 86 LEU CD2 1 1
6 12913 1 1 86 LEU CG C 1.612 2.626 10.604 1.00 . A A . 86 LEU CG 1 1
6 12914 1 1 86 LEU H H 1.671 4.631 8.153 1.00 . A A . 86 LEU H 1 1
6 12915 1 1 86 LEU HA H 3.917 3.801 9.761 1.00 . A A . 86 LEU HA 1 1
6 12916 1 1 86 LEU HB2 H 1.654 2.275 8.503 1.00 . A A . 86 LEU HB2 1 1
6 12917 1 1 86 LEU HB3 H 2.944 1.490 9.394 1.00 . A A . 86 LEU HB3 1 1
6 12918 1 1 86 LEU HD11 H 0.049 1.713 11.740 1.00 . A A . 86 LEU HD11 1 1
6 12919 1 1 86 LEU HD12 H 1.075 0.574 10.868 1.00 . A A . 86 LEU HD12 1 1
6 12920 1 1 86 LEU HD13 H -0.120 1.533 9.994 1.00 . A A . 86 LEU HD13 1 1
6 12921 1 1 86 LEU HD21 H 3.158 1.780 11.820 1.00 . A A . 86 LEU HD21 1 1
6 12922 1 1 86 LEU HD22 H 2.008 2.784 12.701 1.00 . A A . 86 LEU HD22 1 1
6 12923 1 1 86 LEU HD23 H 3.229 3.537 11.676 1.00 . A A . 86 LEU HD23 1 1
6 12924 1 1 86 LEU HG H 1.096 3.572 10.542 1.00 . A A . 86 LEU HG 1 1
6 12925 1 1 86 LEU N N 2.609 4.712 8.466 1.00 . A A . 86 LEU N 1 1
6 12926 1 1 86 LEU O O 5.414 2.696 8.121 1.00 . A A . 86 LEU O 1 1
6 12927 1 1 87 LEU C C 5.917 3.498 5.406 1.00 . A A . 87 LEU C 1 1
6 12928 1 1 87 LEU CA C 4.666 2.650 5.475 1.00 . A A . 87 LEU CA 1 1
6 12929 1 1 87 LEU CB C 3.879 2.749 4.172 1.00 . A A . 87 LEU CB 1 1
6 12930 1 1 87 LEU CD1 C 3.789 1.735 1.909 1.00 . A A . 87 LEU CD1 1 1
6 12931 1 1 87 LEU CD2 C 5.220 3.730 2.294 1.00 . A A . 87 LEU CD2 1 1
6 12932 1 1 87 LEU CG C 4.666 2.448 2.905 1.00 . A A . 87 LEU CG 1 1
6 12933 1 1 87 LEU H H 2.912 3.344 6.428 1.00 . A A . 87 LEU H 1 1
6 12934 1 1 87 LEU HA H 4.952 1.627 5.638 1.00 . A A . 87 LEU HA 1 1
6 12935 1 1 87 LEU HB2 H 3.050 2.058 4.226 1.00 . A A . 87 LEU HB2 1 1
6 12936 1 1 87 LEU HB3 H 3.484 3.750 4.091 1.00 . A A . 87 LEU HB3 1 1
6 12937 1 1 87 LEU HD11 H 4.348 1.549 1.005 1.00 . A A . 87 LEU HD11 1 1
6 12938 1 1 87 LEU HD12 H 2.931 2.351 1.687 1.00 . A A . 87 LEU HD12 1 1
6 12939 1 1 87 LEU HD13 H 3.462 0.798 2.334 1.00 . A A . 87 LEU HD13 1 1
6 12940 1 1 87 LEU HD21 H 5.772 3.490 1.396 1.00 . A A . 87 LEU HD21 1 1
6 12941 1 1 87 LEU HD22 H 5.880 4.205 3.006 1.00 . A A . 87 LEU HD22 1 1
6 12942 1 1 87 LEU HD23 H 4.408 4.397 2.054 1.00 . A A . 87 LEU HD23 1 1
6 12943 1 1 87 LEU HG H 5.496 1.811 3.165 1.00 . A A . 87 LEU HG 1 1
6 12944 1 1 87 LEU N N 3.836 3.062 6.592 1.00 . A A . 87 LEU N 1 1
6 12945 1 1 87 LEU O O 6.997 3.017 5.107 1.00 . A A . 87 LEU O 1 1
6 12946 1 1 88 ALA C C 7.781 5.442 6.850 1.00 . A A . 88 ALA C 1 1
6 12947 1 1 88 ALA CA C 6.833 5.703 5.699 1.00 . A A . 88 ALA CA 1 1
6 12948 1 1 88 ALA CB C 6.299 7.124 5.753 1.00 . A A . 88 ALA CB 1 1
6 12949 1 1 88 ALA H H 4.844 5.031 5.918 1.00 . A A . 88 ALA H 1 1
6 12950 1 1 88 ALA HA H 7.367 5.572 4.778 1.00 . A A . 88 ALA HA 1 1
6 12951 1 1 88 ALA HB1 H 7.124 7.821 5.709 1.00 . A A . 88 ALA HB1 1 1
6 12952 1 1 88 ALA HB2 H 5.756 7.265 6.676 1.00 . A A . 88 ALA HB2 1 1
6 12953 1 1 88 ALA HB3 H 5.638 7.294 4.917 1.00 . A A . 88 ALA HB3 1 1
6 12954 1 1 88 ALA N N 5.747 4.750 5.701 1.00 . A A . 88 ALA N 1 1
6 12955 1 1 88 ALA O O 8.971 5.742 6.772 1.00 . A A . 88 ALA O 1 1
6 12956 1 1 89 GLU C C 8.767 3.215 8.851 1.00 . A A . 89 GLU C 1 1
6 12957 1 1 89 GLU CA C 8.054 4.535 9.080 1.00 . A A . 89 GLU CA 1 1
6 12958 1 1 89 GLU CB C 7.191 4.454 10.343 1.00 . A A . 89 GLU CB 1 1
6 12959 1 1 89 GLU CD C 7.514 6.854 11.052 1.00 . A A . 89 GLU CD 1 1
6 12960 1 1 89 GLU CG C 6.523 5.761 10.725 1.00 . A A . 89 GLU CG 1 1
6 12961 1 1 89 GLU H H 6.280 4.706 7.909 1.00 . A A . 89 GLU H 1 1
6 12962 1 1 89 GLU HA H 8.793 5.302 9.206 1.00 . A A . 89 GLU HA 1 1
6 12963 1 1 89 GLU HB2 H 6.417 3.716 10.187 1.00 . A A . 89 GLU HB2 1 1
6 12964 1 1 89 GLU HB3 H 7.813 4.137 11.168 1.00 . A A . 89 GLU HB3 1 1
6 12965 1 1 89 GLU HG2 H 5.912 6.091 9.898 1.00 . A A . 89 GLU HG2 1 1
6 12966 1 1 89 GLU HG3 H 5.898 5.591 11.588 1.00 . A A . 89 GLU HG3 1 1
6 12967 1 1 89 GLU N N 7.247 4.886 7.916 1.00 . A A . 89 GLU N 1 1
6 12968 1 1 89 GLU O O 9.928 3.047 9.219 1.00 . A A . 89 GLU O 1 1
6 12969 1 1 89 GLU OE1 O 7.734 7.116 12.246 1.00 . A A . 89 GLU OE1 1 1
6 12970 1 1 89 GLU OE2 O 8.073 7.461 10.114 1.00 . A A . 89 GLU OE2 1 1
6 12971 1 1 90 GLN C C 9.443 0.963 6.664 1.00 . A A . 90 GLN C 1 1
6 12972 1 1 90 GLN CA C 8.620 0.961 7.943 1.00 . A A . 90 GLN CA 1 1
6 12973 1 1 90 GLN CB C 7.515 -0.109 7.850 1.00 . A A . 90 GLN CB 1 1
6 12974 1 1 90 GLN CD C 6.198 0.339 9.975 1.00 . A A . 90 GLN CD 1 1
6 12975 1 1 90 GLN CG C 7.033 -0.651 9.194 1.00 . A A . 90 GLN CG 1 1
6 12976 1 1 90 GLN H H 7.133 2.498 7.976 1.00 . A A . 90 GLN H 1 1
6 12977 1 1 90 GLN HA H 9.274 0.704 8.763 1.00 . A A . 90 GLN HA 1 1
6 12978 1 1 90 GLN HB2 H 6.664 0.318 7.339 1.00 . A A . 90 GLN HB2 1 1
6 12979 1 1 90 GLN HB3 H 7.889 -0.939 7.267 1.00 . A A . 90 GLN HB3 1 1
6 12980 1 1 90 GLN HE21 H 7.822 1.083 10.820 1.00 . A A . 90 GLN HE21 1 1
6 12981 1 1 90 GLN HE22 H 6.323 1.815 11.273 1.00 . A A . 90 GLN HE22 1 1
6 12982 1 1 90 GLN HG2 H 6.437 -1.533 9.018 1.00 . A A . 90 GLN HG2 1 1
6 12983 1 1 90 GLN HG3 H 7.896 -0.919 9.786 1.00 . A A . 90 GLN HG3 1 1
6 12984 1 1 90 GLN N N 8.065 2.287 8.233 1.00 . A A . 90 GLN N 1 1
6 12985 1 1 90 GLN NE2 N 6.844 1.158 10.771 1.00 . A A . 90 GLN NE2 1 1
6 12986 1 1 90 GLN O O 10.055 -0.054 6.317 1.00 . A A . 90 GLN O 1 1
6 12987 1 1 90 GLN OE1 O 4.978 0.365 9.861 1.00 . A A . 90 GLN OE1 1 1
6 12988 1 1 91 GLU C C 9.504 1.528 3.559 1.00 . A A . 91 GLU C 1 1
6 12989 1 1 91 GLU CA C 10.181 2.285 4.709 1.00 . A A . 91 GLU CA 1 1
6 12990 1 1 91 GLU CB C 11.656 1.851 4.847 1.00 . A A . 91 GLU CB 1 1
6 12991 1 1 91 GLU CD C 12.607 4.158 5.237 1.00 . A A . 91 GLU CD 1 1
6 12992 1 1 91 GLU CG C 12.489 2.741 5.758 1.00 . A A . 91 GLU CG 1 1
6 12993 1 1 91 GLU H H 8.895 2.854 6.296 1.00 . A A . 91 GLU H 1 1
6 12994 1 1 91 GLU HA H 10.151 3.339 4.477 1.00 . A A . 91 GLU HA 1 1
6 12995 1 1 91 GLU HB2 H 11.684 0.847 5.244 1.00 . A A . 91 GLU HB2 1 1
6 12996 1 1 91 GLU HB3 H 12.108 1.851 3.866 1.00 . A A . 91 GLU HB3 1 1
6 12997 1 1 91 GLU HG2 H 12.027 2.772 6.732 1.00 . A A . 91 GLU HG2 1 1
6 12998 1 1 91 GLU HG3 H 13.480 2.321 5.845 1.00 . A A . 91 GLU HG3 1 1
6 12999 1 1 91 GLU N N 9.442 2.108 5.967 1.00 . A A . 91 GLU N 1 1
6 13000 1 1 91 GLU O O 8.858 0.499 3.774 1.00 . A A . 91 GLU O 1 1
6 13001 1 1 91 GLU OE1 O 13.008 4.335 4.070 1.00 . A A . 91 GLU OE1 1 1
6 13002 1 1 91 GLU OE2 O 12.315 5.104 5.998 1.00 . A A . 91 GLU OE2 1 1
6 13003 1 1 92 PRO C C 9.555 -0.028 0.965 1.00 . A A . 92 PRO C 1 1
6 13004 1 1 92 PRO CA C 9.036 1.397 1.144 1.00 . A A . 92 PRO CA 1 1
6 13005 1 1 92 PRO CB C 9.499 2.277 -0.021 1.00 . A A . 92 PRO CB 1 1
6 13006 1 1 92 PRO CD C 10.310 3.300 1.977 1.00 . A A . 92 PRO CD 1 1
6 13007 1 1 92 PRO CG C 9.809 3.595 0.596 1.00 . A A . 92 PRO CG 1 1
6 13008 1 1 92 PRO HA H 7.956 1.385 1.190 1.00 . A A . 92 PRO HA 1 1
6 13009 1 1 92 PRO HB2 H 10.372 1.837 -0.479 1.00 . A A . 92 PRO HB2 1 1
6 13010 1 1 92 PRO HB3 H 8.706 2.360 -0.750 1.00 . A A . 92 PRO HB3 1 1
6 13011 1 1 92 PRO HD2 H 11.382 3.163 1.970 1.00 . A A . 92 PRO HD2 1 1
6 13012 1 1 92 PRO HD3 H 10.029 4.093 2.654 1.00 . A A . 92 PRO HD3 1 1
6 13013 1 1 92 PRO HG2 H 10.571 4.101 0.021 1.00 . A A . 92 PRO HG2 1 1
6 13014 1 1 92 PRO HG3 H 8.913 4.195 0.643 1.00 . A A . 92 PRO HG3 1 1
6 13015 1 1 92 PRO N N 9.618 2.044 2.321 1.00 . A A . 92 PRO N 1 1
6 13016 1 1 92 PRO O O 10.761 -0.273 1.077 1.00 . A A . 92 PRO O 1 1
6 13017 1 1 93 GLU C C 7.700 -3.098 0.133 1.00 . A A . 93 GLU C 1 1
6 13018 1 1 93 GLU CA C 8.967 -2.350 0.489 1.00 . A A . 93 GLU CA 1 1
6 13019 1 1 93 GLU CB C 9.589 -2.935 1.762 1.00 . A A . 93 GLU CB 1 1
6 13020 1 1 93 GLU CD C 11.386 -3.969 0.362 1.00 . A A . 93 GLU CD 1 1
6 13021 1 1 93 GLU CG C 10.427 -4.161 1.513 1.00 . A A . 93 GLU CG 1 1
6 13022 1 1 93 GLU H H 7.719 -0.664 0.501 1.00 . A A . 93 GLU H 1 1
6 13023 1 1 93 GLU HA H 9.669 -2.435 -0.328 1.00 . A A . 93 GLU HA 1 1
6 13024 1 1 93 GLU HB2 H 10.209 -2.192 2.235 1.00 . A A . 93 GLU HB2 1 1
6 13025 1 1 93 GLU HB3 H 8.794 -3.217 2.432 1.00 . A A . 93 GLU HB3 1 1
6 13026 1 1 93 GLU HG2 H 10.994 -4.386 2.404 1.00 . A A . 93 GLU HG2 1 1
6 13027 1 1 93 GLU HG3 H 9.772 -4.987 1.283 1.00 . A A . 93 GLU HG3 1 1
6 13028 1 1 93 GLU N N 8.642 -0.949 0.662 1.00 . A A . 93 GLU N 1 1
6 13029 1 1 93 GLU O O 6.815 -3.236 0.949 1.00 . A A . 93 GLU O 1 1
6 13030 1 1 93 GLU OE1 O 11.156 -4.573 -0.707 1.00 . A A . 93 GLU OE1 1 1
6 13031 1 1 93 GLU OE2 O 12.351 -3.209 0.519 1.00 . A A . 93 GLU OE2 1 1
6 13032 1 1 94 VAL C C 5.920 -5.333 -0.740 1.00 . A A . 94 VAL C 1 1
6 13033 1 1 94 VAL CA C 6.447 -4.215 -1.652 1.00 . A A . 94 VAL CA 1 1
6 13034 1 1 94 VAL CB C 6.734 -4.754 -3.080 1.00 . A A . 94 VAL CB 1 1
6 13035 1 1 94 VAL CG1 C 7.659 -5.951 -3.067 1.00 . A A . 94 VAL CG1 1 1
6 13036 1 1 94 VAL CG2 C 5.453 -5.055 -3.831 1.00 . A A . 94 VAL CG2 1 1
6 13037 1 1 94 VAL H H 8.391 -3.338 -1.667 1.00 . A A . 94 VAL H 1 1
6 13038 1 1 94 VAL HA H 5.669 -3.469 -1.725 1.00 . A A . 94 VAL HA 1 1
6 13039 1 1 94 VAL HB H 7.254 -3.970 -3.597 1.00 . A A . 94 VAL HB 1 1
6 13040 1 1 94 VAL HG11 H 8.610 -5.667 -2.641 1.00 . A A . 94 VAL HG11 1 1
6 13041 1 1 94 VAL HG12 H 7.808 -6.304 -4.077 1.00 . A A . 94 VAL HG12 1 1
6 13042 1 1 94 VAL HG13 H 7.221 -6.737 -2.471 1.00 . A A . 94 VAL HG13 1 1
6 13043 1 1 94 VAL HG21 H 5.694 -5.429 -4.816 1.00 . A A . 94 VAL HG21 1 1
6 13044 1 1 94 VAL HG22 H 4.866 -4.152 -3.922 1.00 . A A . 94 VAL HG22 1 1
6 13045 1 1 94 VAL HG23 H 4.886 -5.800 -3.292 1.00 . A A . 94 VAL HG23 1 1
6 13046 1 1 94 VAL N N 7.624 -3.532 -1.101 1.00 . A A . 94 VAL N 1 1
6 13047 1 1 94 VAL O O 4.712 -5.503 -0.594 1.00 . A A . 94 VAL O 1 1
6 13048 1 1 95 GLN C C 5.816 -6.556 2.079 1.00 . A A . 95 GLN C 1 1
6 13049 1 1 95 GLN CA C 6.426 -7.137 0.817 1.00 . A A . 95 GLN CA 1 1
6 13050 1 1 95 GLN CB C 7.616 -8.032 1.226 1.00 . A A . 95 GLN CB 1 1
6 13051 1 1 95 GLN CD C 9.335 -7.742 -0.617 1.00 . A A . 95 GLN CD 1 1
6 13052 1 1 95 GLN CG C 8.380 -8.688 0.083 1.00 . A A . 95 GLN CG 1 1
6 13053 1 1 95 GLN H H 7.766 -5.827 -0.238 1.00 . A A . 95 GLN H 1 1
6 13054 1 1 95 GLN HA H 5.683 -7.736 0.316 1.00 . A A . 95 GLN HA 1 1
6 13055 1 1 95 GLN HB2 H 8.313 -7.437 1.794 1.00 . A A . 95 GLN HB2 1 1
6 13056 1 1 95 GLN HB3 H 7.240 -8.813 1.869 1.00 . A A . 95 GLN HB3 1 1
6 13057 1 1 95 GLN HE21 H 9.568 -6.676 1.046 1.00 . A A . 95 GLN HE21 1 1
6 13058 1 1 95 GLN HE22 H 10.450 -6.116 -0.333 1.00 . A A . 95 GLN HE22 1 1
6 13059 1 1 95 GLN HG2 H 8.949 -9.517 0.476 1.00 . A A . 95 GLN HG2 1 1
6 13060 1 1 95 GLN HG3 H 7.668 -9.058 -0.640 1.00 . A A . 95 GLN HG3 1 1
6 13061 1 1 95 GLN N N 6.823 -6.050 -0.099 1.00 . A A . 95 GLN N 1 1
6 13062 1 1 95 GLN NE2 N 9.830 -6.755 0.106 1.00 . A A . 95 GLN NE2 1 1
6 13063 1 1 95 GLN O O 4.911 -7.138 2.680 1.00 . A A . 95 GLN O 1 1
6 13064 1 1 95 GLN OE1 O 9.622 -7.897 -1.790 1.00 . A A . 95 GLN OE1 1 1
6 13065 1 1 96 GLU C C 4.555 -4.072 3.407 1.00 . A A . 96 GLU C 1 1
6 13066 1 1 96 GLU CA C 5.867 -4.753 3.668 1.00 . A A . 96 GLU CA 1 1
6 13067 1 1 96 GLU CB C 6.905 -3.723 4.117 1.00 . A A . 96 GLU CB 1 1
6 13068 1 1 96 GLU CD C 7.565 -4.399 6.439 1.00 . A A . 96 GLU CD 1 1
6 13069 1 1 96 GLU CG C 6.849 -3.376 5.590 1.00 . A A . 96 GLU CG 1 1
6 13070 1 1 96 GLU H H 6.944 -4.925 1.891 1.00 . A A . 96 GLU H 1 1
6 13071 1 1 96 GLU HA H 5.741 -5.497 4.432 1.00 . A A . 96 GLU HA 1 1
6 13072 1 1 96 GLU HB2 H 7.887 -4.116 3.909 1.00 . A A . 96 GLU HB2 1 1
6 13073 1 1 96 GLU HB3 H 6.763 -2.815 3.548 1.00 . A A . 96 GLU HB3 1 1
6 13074 1 1 96 GLU HG2 H 7.315 -2.413 5.739 1.00 . A A . 96 GLU HG2 1 1
6 13075 1 1 96 GLU HG3 H 5.816 -3.330 5.901 1.00 . A A . 96 GLU HG3 1 1
6 13076 1 1 96 GLU N N 6.302 -5.394 2.463 1.00 . A A . 96 GLU N 1 1
6 13077 1 1 96 GLU O O 3.664 -4.097 4.234 1.00 . A A . 96 GLU O 1 1
6 13078 1 1 96 GLU OE1 O 6.909 -5.330 6.945 1.00 . A A . 96 GLU OE1 1 1
6 13079 1 1 96 GLU OE2 O 8.800 -4.277 6.594 1.00 . A A . 96 GLU OE2 1 1
6 13080 1 1 97 VAL C C 2.037 -3.658 1.936 1.00 . A A . 97 VAL C 1 1
6 13081 1 1 97 VAL CA C 3.255 -2.770 1.824 1.00 . A A . 97 VAL CA 1 1
6 13082 1 1 97 VAL CB C 3.357 -2.226 0.376 1.00 . A A . 97 VAL CB 1 1
6 13083 1 1 97 VAL CG1 C 2.074 -1.507 -0.026 1.00 . A A . 97 VAL CG1 1 1
6 13084 1 1 97 VAL CG2 C 4.546 -1.295 0.238 1.00 . A A . 97 VAL CG2 1 1
6 13085 1 1 97 VAL H H 5.228 -3.539 1.621 1.00 . A A . 97 VAL H 1 1
6 13086 1 1 97 VAL HA H 3.147 -1.934 2.494 1.00 . A A . 97 VAL HA 1 1
6 13087 1 1 97 VAL HB H 3.499 -3.062 -0.293 1.00 . A A . 97 VAL HB 1 1
6 13088 1 1 97 VAL HG11 H 1.244 -2.197 0.025 1.00 . A A . 97 VAL HG11 1 1
6 13089 1 1 97 VAL HG12 H 2.170 -1.132 -1.034 1.00 . A A . 97 VAL HG12 1 1
6 13090 1 1 97 VAL HG13 H 1.897 -0.682 0.648 1.00 . A A . 97 VAL HG13 1 1
6 13091 1 1 97 VAL HG21 H 4.452 -0.486 0.944 1.00 . A A . 97 VAL HG21 1 1
6 13092 1 1 97 VAL HG22 H 4.573 -0.897 -0.765 1.00 . A A . 97 VAL HG22 1 1
6 13093 1 1 97 VAL HG23 H 5.457 -1.841 0.434 1.00 . A A . 97 VAL HG23 1 1
6 13094 1 1 97 VAL N N 4.449 -3.487 2.224 1.00 . A A . 97 VAL N 1 1
6 13095 1 1 97 VAL O O 1.081 -3.326 2.619 1.00 . A A . 97 VAL O 1 1
6 13096 1 1 98 SER C C 0.678 -6.280 2.654 1.00 . A A . 98 SER C 1 1
6 13097 1 1 98 SER CA C 0.981 -5.715 1.269 1.00 . A A . 98 SER CA 1 1
6 13098 1 1 98 SER CB C 1.251 -6.840 0.280 1.00 . A A . 98 SER CB 1 1
6 13099 1 1 98 SER H H 2.895 -5.017 0.772 1.00 . A A . 98 SER H 1 1
6 13100 1 1 98 SER HA H 0.140 -5.153 0.928 1.00 . A A . 98 SER HA 1 1
6 13101 1 1 98 SER HB2 H 0.484 -7.595 0.378 1.00 . A A . 98 SER HB2 1 1
6 13102 1 1 98 SER HB3 H 1.242 -6.447 -0.726 1.00 . A A . 98 SER HB3 1 1
6 13103 1 1 98 SER HG H 2.451 -8.385 0.373 1.00 . A A . 98 SER HG 1 1
6 13104 1 1 98 SER N N 2.092 -4.795 1.285 1.00 . A A . 98 SER N 1 1
6 13105 1 1 98 SER O O -0.482 -6.363 3.073 1.00 . A A . 98 SER O 1 1
6 13106 1 1 98 SER OG O 2.513 -7.436 0.526 1.00 . A A . 98 SER OG 1 1
6 13107 1 1 99 GLN C C 1.045 -6.230 5.674 1.00 . A A . 99 GLN C 1 1
6 13108 1 1 99 GLN CA C 1.597 -7.242 4.679 1.00 . A A . 99 GLN CA 1 1
6 13109 1 1 99 GLN CB C 2.966 -7.795 5.125 1.00 . A A . 99 GLN CB 1 1
6 13110 1 1 99 GLN CD C 3.072 -7.674 7.674 1.00 . A A . 99 GLN CD 1 1
6 13111 1 1 99 GLN CG C 2.967 -8.564 6.445 1.00 . A A . 99 GLN CG 1 1
6 13112 1 1 99 GLN H H 2.604 -6.510 2.952 1.00 . A A . 99 GLN H 1 1
6 13113 1 1 99 GLN HA H 0.890 -8.054 4.613 1.00 . A A . 99 GLN HA 1 1
6 13114 1 1 99 GLN HB2 H 3.328 -8.463 4.358 1.00 . A A . 99 GLN HB2 1 1
6 13115 1 1 99 GLN HB3 H 3.657 -6.970 5.213 1.00 . A A . 99 GLN HB3 1 1
6 13116 1 1 99 GLN HE21 H 4.181 -6.350 6.684 1.00 . A A . 99 GLN HE21 1 1
6 13117 1 1 99 GLN HE22 H 3.853 -5.977 8.335 1.00 . A A . 99 GLN HE22 1 1
6 13118 1 1 99 GLN HG2 H 2.048 -9.128 6.514 1.00 . A A . 99 GLN HG2 1 1
6 13119 1 1 99 GLN HG3 H 3.802 -9.249 6.442 1.00 . A A . 99 GLN HG3 1 1
6 13120 1 1 99 GLN N N 1.721 -6.645 3.356 1.00 . A A . 99 GLN N 1 1
6 13121 1 1 99 GLN NE2 N 3.769 -6.556 7.549 1.00 . A A . 99 GLN NE2 1 1
6 13122 1 1 99 GLN O O 0.194 -6.551 6.491 1.00 . A A . 99 GLN O 1 1
6 13123 1 1 99 GLN OE1 O 2.545 -8.005 8.732 1.00 . A A . 99 GLN OE1 1 1
6 13124 1 1 100 LEU C C -0.302 -3.502 6.059 1.00 . A A . 100 LEU C 1 1
6 13125 1 1 100 LEU CA C 1.083 -3.943 6.434 1.00 . A A . 100 LEU CA 1 1
6 13126 1 1 100 LEU CB C 2.066 -2.768 6.350 1.00 . A A . 100 LEU CB 1 1
6 13127 1 1 100 LEU CD1 C 1.682 -1.892 8.668 1.00 . A A . 100 LEU CD1 1 1
6 13128 1 1 100 LEU CD2 C 2.742 -0.433 6.939 1.00 . A A . 100 LEU CD2 1 1
6 13129 1 1 100 LEU CG C 1.730 -1.538 7.194 1.00 . A A . 100 LEU CG 1 1
6 13130 1 1 100 LEU H H 2.109 -4.836 4.817 1.00 . A A . 100 LEU H 1 1
6 13131 1 1 100 LEU HA H 1.070 -4.326 7.440 1.00 . A A . 100 LEU HA 1 1
6 13132 1 1 100 LEU HB2 H 3.038 -3.125 6.655 1.00 . A A . 100 LEU HB2 1 1
6 13133 1 1 100 LEU HB3 H 2.129 -2.459 5.317 1.00 . A A . 100 LEU HB3 1 1
6 13134 1 1 100 LEU HD11 H 0.909 -2.628 8.832 1.00 . A A . 100 LEU HD11 1 1
6 13135 1 1 100 LEU HD12 H 1.464 -1.004 9.240 1.00 . A A . 100 LEU HD12 1 1
6 13136 1 1 100 LEU HD13 H 2.637 -2.295 8.970 1.00 . A A . 100 LEU HD13 1 1
6 13137 1 1 100 LEU HD21 H 2.477 0.438 7.519 1.00 . A A . 100 LEU HD21 1 1
6 13138 1 1 100 LEU HD22 H 2.742 -0.181 5.889 1.00 . A A . 100 LEU HD22 1 1
6 13139 1 1 100 LEU HD23 H 3.725 -0.773 7.228 1.00 . A A . 100 LEU HD23 1 1
6 13140 1 1 100 LEU HG H 0.753 -1.172 6.913 1.00 . A A . 100 LEU HG 1 1
6 13141 1 1 100 LEU N N 1.496 -5.009 5.554 1.00 . A A . 100 LEU N 1 1
6 13142 1 1 100 LEU O O -1.095 -3.111 6.912 1.00 . A A . 100 LEU O 1 1
6 13143 1 1 101 PHE C C -2.964 -4.142 4.814 1.00 . A A . 101 PHE C 1 1
6 13144 1 1 101 PHE CA C -1.899 -3.223 4.278 1.00 . A A . 101 PHE CA 1 1
6 13145 1 1 101 PHE CB C -1.936 -3.234 2.757 1.00 . A A . 101 PHE CB 1 1
6 13146 1 1 101 PHE CD1 C -3.629 -1.481 2.194 1.00 . A A . 101 PHE CD1 1 1
6 13147 1 1 101 PHE CD2 C -4.140 -3.750 1.691 1.00 . A A . 101 PHE CD2 1 1
6 13148 1 1 101 PHE CE1 C -4.851 -1.087 1.687 1.00 . A A . 101 PHE CE1 1 1
6 13149 1 1 101 PHE CE2 C -5.363 -3.367 1.181 1.00 . A A . 101 PHE CE2 1 1
6 13150 1 1 101 PHE CG C -3.262 -2.813 2.201 1.00 . A A . 101 PHE CG 1 1
6 13151 1 1 101 PHE CZ C -5.720 -2.033 1.178 1.00 . A A . 101 PHE CZ 1 1
6 13152 1 1 101 PHE H H 0.082 -3.986 4.169 1.00 . A A . 101 PHE H 1 1
6 13153 1 1 101 PHE HA H -2.084 -2.222 4.625 1.00 . A A . 101 PHE HA 1 1
6 13154 1 1 101 PHE HB2 H -1.182 -2.564 2.375 1.00 . A A . 101 PHE HB2 1 1
6 13155 1 1 101 PHE HB3 H -1.731 -4.236 2.409 1.00 . A A . 101 PHE HB3 1 1
6 13156 1 1 101 PHE HD1 H -2.945 -0.748 2.596 1.00 . A A . 101 PHE HD1 1 1
6 13157 1 1 101 PHE HD2 H -3.857 -4.792 1.697 1.00 . A A . 101 PHE HD2 1 1
6 13158 1 1 101 PHE HE1 H -5.126 -0.042 1.687 1.00 . A A . 101 PHE HE1 1 1
6 13159 1 1 101 PHE HE2 H -6.039 -4.109 0.785 1.00 . A A . 101 PHE HE2 1 1
6 13160 1 1 101 PHE HZ H -6.676 -1.731 0.779 1.00 . A A . 101 PHE HZ 1 1
6 13161 1 1 101 PHE N N -0.603 -3.614 4.779 1.00 . A A . 101 PHE N 1 1
6 13162 1 1 101 PHE O O -4.014 -3.699 5.266 1.00 . A A . 101 PHE O 1 1
6 13163 1 1 102 ARG C C -3.685 -6.356 6.764 1.00 . A A . 102 ARG C 1 1
6 13164 1 1 102 ARG CA C -3.625 -6.390 5.260 1.00 . A A . 102 ARG CA 1 1
6 13165 1 1 102 ARG CB C -3.263 -7.781 4.755 1.00 . A A . 102 ARG CB 1 1
6 13166 1 1 102 ARG CD C -4.044 -10.133 4.490 1.00 . A A . 102 ARG CD 1 1
6 13167 1 1 102 ARG CG C -4.115 -8.890 5.339 1.00 . A A . 102 ARG CG 1 1
6 13168 1 1 102 ARG CZ C -2.277 -11.193 3.120 1.00 . A A . 102 ARG CZ 1 1
6 13169 1 1 102 ARG H H -1.789 -5.731 4.513 1.00 . A A . 102 ARG H 1 1
6 13170 1 1 102 ARG HA H -4.597 -6.118 4.872 1.00 . A A . 102 ARG HA 1 1
6 13171 1 1 102 ARG HB2 H -3.374 -7.799 3.681 1.00 . A A . 102 ARG HB2 1 1
6 13172 1 1 102 ARG HB3 H -2.230 -7.982 5.002 1.00 . A A . 102 ARG HB3 1 1
6 13173 1 1 102 ARG HD2 H -4.572 -10.922 4.999 1.00 . A A . 102 ARG HD2 1 1
6 13174 1 1 102 ARG HD3 H -4.523 -9.919 3.549 1.00 . A A . 102 ARG HD3 1 1
6 13175 1 1 102 ARG HE H -2.006 -10.395 4.944 1.00 . A A . 102 ARG HE 1 1
6 13176 1 1 102 ARG HG2 H -3.763 -9.122 6.333 1.00 . A A . 102 ARG HG2 1 1
6 13177 1 1 102 ARG HG3 H -5.142 -8.555 5.387 1.00 . A A . 102 ARG HG3 1 1
6 13178 1 1 102 ARG HH11 H -4.110 -11.160 2.249 1.00 . A A . 102 ARG HH11 1 1
6 13179 1 1 102 ARG HH12 H -2.883 -11.910 1.298 1.00 . A A . 102 ARG HH12 1 1
6 13180 1 1 102 ARG HH21 H -0.344 -11.387 3.709 1.00 . A A . 102 ARG HH21 1 1
6 13181 1 1 102 ARG HH22 H -0.708 -12.041 2.144 1.00 . A A . 102 ARG HH22 1 1
6 13182 1 1 102 ARG N N -2.679 -5.423 4.795 1.00 . A A . 102 ARG N 1 1
6 13183 1 1 102 ARG NE N -2.670 -10.569 4.236 1.00 . A A . 102 ARG NE 1 1
6 13184 1 1 102 ARG NH1 N -3.157 -11.438 2.149 1.00 . A A . 102 ARG NH1 1 1
6 13185 1 1 102 ARG NH2 N -1.010 -11.569 2.979 1.00 . A A . 102 ARG NH2 1 1
6 13186 1 1 102 ARG O O -4.751 -6.507 7.353 1.00 . A A . 102 ARG O 1 1
6 13187 1 1 103 SER C C -3.375 -4.967 9.380 1.00 . A A . 103 SER C 1 1
6 13188 1 1 103 SER CA C -2.459 -6.045 8.828 1.00 . A A . 103 SER CA 1 1
6 13189 1 1 103 SER CB C -1.026 -5.819 9.297 1.00 . A A . 103 SER CB 1 1
6 13190 1 1 103 SER H H -1.720 -6.017 6.844 1.00 . A A . 103 SER H 1 1
6 13191 1 1 103 SER HA H -2.792 -6.992 9.203 1.00 . A A . 103 SER HA 1 1
6 13192 1 1 103 SER HB2 H -0.615 -4.957 8.793 1.00 . A A . 103 SER HB2 1 1
6 13193 1 1 103 SER HB3 H -1.020 -5.650 10.365 1.00 . A A . 103 SER HB3 1 1
6 13194 1 1 103 SER HG H 0.100 -6.873 8.098 1.00 . A A . 103 SER HG 1 1
6 13195 1 1 103 SER N N -2.536 -6.126 7.380 1.00 . A A . 103 SER N 1 1
6 13196 1 1 103 SER O O -4.277 -5.262 10.161 1.00 . A A . 103 SER O 1 1
6 13197 1 1 103 SER OG O -0.223 -6.945 9.009 1.00 . A A . 103 SER OG 1 1
6 13198 1 1 104 VAL C C -5.442 -2.807 9.136 1.00 . A A . 104 VAL C 1 1
6 13199 1 1 104 VAL CA C -3.974 -2.611 9.449 1.00 . A A . 104 VAL CA 1 1
6 13200 1 1 104 VAL CB C -3.491 -1.230 8.921 1.00 . A A . 104 VAL CB 1 1
6 13201 1 1 104 VAL CG1 C -2.080 -0.937 9.403 1.00 . A A . 104 VAL CG1 1 1
6 13202 1 1 104 VAL CG2 C -3.563 -1.155 7.400 1.00 . A A . 104 VAL CG2 1 1
6 13203 1 1 104 VAL H H -2.427 -3.510 8.354 1.00 . A A . 104 VAL H 1 1
6 13204 1 1 104 VAL HA H -3.875 -2.610 10.520 1.00 . A A . 104 VAL HA 1 1
6 13205 1 1 104 VAL HB H -4.144 -0.472 9.330 1.00 . A A . 104 VAL HB 1 1
6 13206 1 1 104 VAL HG11 H -1.765 0.027 9.033 1.00 . A A . 104 VAL HG11 1 1
6 13207 1 1 104 VAL HG12 H -1.409 -1.700 9.037 1.00 . A A . 104 VAL HG12 1 1
6 13208 1 1 104 VAL HG13 H -2.063 -0.932 10.483 1.00 . A A . 104 VAL HG13 1 1
6 13209 1 1 104 VAL HG21 H -4.577 -1.341 7.079 1.00 . A A . 104 VAL HG21 1 1
6 13210 1 1 104 VAL HG22 H -2.907 -1.899 6.971 1.00 . A A . 104 VAL HG22 1 1
6 13211 1 1 104 VAL HG23 H -3.256 -0.172 7.074 1.00 . A A . 104 VAL HG23 1 1
6 13212 1 1 104 VAL N N -3.162 -3.722 8.962 1.00 . A A . 104 VAL N 1 1
6 13213 1 1 104 VAL O O -6.301 -2.469 9.945 1.00 . A A . 104 VAL O 1 1
6 13214 1 1 105 LEU C C -7.741 -4.640 8.537 1.00 . A A . 105 LEU C 1 1
6 13215 1 1 105 LEU CA C -7.100 -3.649 7.583 1.00 . A A . 105 LEU CA 1 1
6 13216 1 1 105 LEU CB C -7.158 -4.185 6.153 1.00 . A A . 105 LEU CB 1 1
6 13217 1 1 105 LEU CD1 C -8.993 -2.709 5.269 1.00 . A A . 105 LEU CD1 1 1
6 13218 1 1 105 LEU CD2 C -6.615 -1.978 5.059 1.00 . A A . 105 LEU CD2 1 1
6 13219 1 1 105 LEU CG C -7.558 -3.172 5.067 1.00 . A A . 105 LEU CG 1 1
6 13220 1 1 105 LEU H H -5.018 -3.537 7.325 1.00 . A A . 105 LEU H 1 1
6 13221 1 1 105 LEU HA H -7.652 -2.723 7.626 1.00 . A A . 105 LEU HA 1 1
6 13222 1 1 105 LEU HB2 H -6.182 -4.578 5.909 1.00 . A A . 105 LEU HB2 1 1
6 13223 1 1 105 LEU HB3 H -7.867 -4.998 6.135 1.00 . A A . 105 LEU HB3 1 1
6 13224 1 1 105 LEU HD11 H -9.653 -3.562 5.241 1.00 . A A . 105 LEU HD11 1 1
6 13225 1 1 105 LEU HD12 H -9.261 -2.021 4.481 1.00 . A A . 105 LEU HD12 1 1
6 13226 1 1 105 LEU HD13 H -9.083 -2.214 6.225 1.00 . A A . 105 LEU HD13 1 1
6 13227 1 1 105 LEU HD21 H -5.606 -2.316 4.876 1.00 . A A . 105 LEU HD21 1 1
6 13228 1 1 105 LEU HD22 H -6.659 -1.476 6.015 1.00 . A A . 105 LEU HD22 1 1
6 13229 1 1 105 LEU HD23 H -6.912 -1.292 4.280 1.00 . A A . 105 LEU HD23 1 1
6 13230 1 1 105 LEU HG H -7.499 -3.655 4.103 1.00 . A A . 105 LEU HG 1 1
6 13231 1 1 105 LEU N N -5.729 -3.357 7.971 1.00 . A A . 105 LEU N 1 1
6 13232 1 1 105 LEU O O -8.922 -4.534 8.845 1.00 . A A . 105 LEU O 1 1
6 13233 1 1 106 GLN C C -7.593 -5.969 11.339 1.00 . A A . 106 GLN C 1 1
6 13234 1 1 106 GLN CA C -7.488 -6.576 9.952 1.00 . A A . 106 GLN CA 1 1
6 13235 1 1 106 GLN CB C -6.627 -7.840 9.983 1.00 . A A . 106 GLN CB 1 1
6 13236 1 1 106 GLN CD C -7.948 -8.930 8.111 1.00 . A A . 106 GLN CD 1 1
6 13237 1 1 106 GLN CG C -6.573 -8.594 8.659 1.00 . A A . 106 GLN CG 1 1
6 13238 1 1 106 GLN H H -6.012 -5.643 8.753 1.00 . A A . 106 GLN H 1 1
6 13239 1 1 106 GLN HA H -8.480 -6.830 9.626 1.00 . A A . 106 GLN HA 1 1
6 13240 1 1 106 GLN HB2 H -5.619 -7.566 10.256 1.00 . A A . 106 GLN HB2 1 1
6 13241 1 1 106 GLN HB3 H -7.024 -8.505 10.735 1.00 . A A . 106 GLN HB3 1 1
6 13242 1 1 106 GLN HE21 H -7.975 -7.240 7.077 1.00 . A A . 106 GLN HE21 1 1
6 13243 1 1 106 GLN HE22 H -9.372 -8.244 6.918 1.00 . A A . 106 GLN HE22 1 1
6 13244 1 1 106 GLN HG2 H -6.057 -7.983 7.933 1.00 . A A . 106 GLN HG2 1 1
6 13245 1 1 106 GLN HG3 H -6.024 -9.514 8.806 1.00 . A A . 106 GLN HG3 1 1
6 13246 1 1 106 GLN N N -6.964 -5.598 9.014 1.00 . A A . 106 GLN N 1 1
6 13247 1 1 106 GLN NE2 N -8.486 -8.049 7.286 1.00 . A A . 106 GLN NE2 1 1
6 13248 1 1 106 GLN O O -8.483 -6.315 12.123 1.00 . A A . 106 GLN O 1 1
6 13249 1 1 106 GLN OE1 O -8.515 -9.975 8.418 1.00 . A A . 106 GLN OE1 1 1
6 13250 1 1 107 GLU C C -7.884 -3.448 13.034 1.00 . A A . 107 GLU C 1 1
6 13251 1 1 107 GLU CA C -6.690 -4.375 12.923 1.00 . A A . 107 GLU CA 1 1
6 13252 1 1 107 GLU CB C -5.405 -3.583 13.140 1.00 . A A . 107 GLU CB 1 1
6 13253 1 1 107 GLU CD C -2.944 -3.626 13.607 1.00 . A A . 107 GLU CD 1 1
6 13254 1 1 107 GLU CG C -4.151 -4.431 13.198 1.00 . A A . 107 GLU CG 1 1
6 13255 1 1 107 GLU H H -6.017 -4.854 10.928 1.00 . A A . 107 GLU H 1 1
6 13256 1 1 107 GLU HA H -6.772 -5.133 13.687 1.00 . A A . 107 GLU HA 1 1
6 13257 1 1 107 GLU HB2 H -5.294 -2.877 12.332 1.00 . A A . 107 GLU HB2 1 1
6 13258 1 1 107 GLU HB3 H -5.488 -3.038 14.069 1.00 . A A . 107 GLU HB3 1 1
6 13259 1 1 107 GLU HG2 H -4.297 -5.223 13.918 1.00 . A A . 107 GLU HG2 1 1
6 13260 1 1 107 GLU HG3 H -3.972 -4.857 12.222 1.00 . A A . 107 GLU HG3 1 1
6 13261 1 1 107 GLU N N -6.693 -5.052 11.626 1.00 . A A . 107 GLU N 1 1
6 13262 1 1 107 GLU O O -8.648 -3.495 14.013 1.00 . A A . 107 GLU O 1 1
6 13263 1 1 107 GLU OE1 O -2.574 -2.693 12.876 1.00 . A A . 107 GLU OE1 1 1
6 13264 1 1 107 GLU OE2 O -2.359 -3.923 14.672 1.00 . A A . 107 GLU OE2 1 1
6 13265 1 1 108 VAL C C -10.484 -2.418 11.930 1.00 . A A . 108 VAL C 1 1
6 13266 1 1 108 VAL CA C -9.151 -1.678 11.997 1.00 . A A . 108 VAL CA 1 1
6 13267 1 1 108 VAL CB C -9.029 -0.660 10.823 1.00 . A A . 108 VAL CB 1 1
6 13268 1 1 108 VAL CG1 C -9.334 -1.300 9.477 1.00 . A A . 108 VAL CG1 1 1
6 13269 1 1 108 VAL CG2 C -9.919 0.541 11.064 1.00 . A A . 108 VAL CG2 1 1
6 13270 1 1 108 VAL H H -7.425 -2.639 11.263 1.00 . A A . 108 VAL H 1 1
6 13271 1 1 108 VAL HA H -9.114 -1.126 12.926 1.00 . A A . 108 VAL HA 1 1
6 13272 1 1 108 VAL HB H -8.005 -0.314 10.795 1.00 . A A . 108 VAL HB 1 1
6 13273 1 1 108 VAL HG11 H -10.344 -1.682 9.481 1.00 . A A . 108 VAL HG11 1 1
6 13274 1 1 108 VAL HG12 H -8.643 -2.110 9.298 1.00 . A A . 108 VAL HG12 1 1
6 13275 1 1 108 VAL HG13 H -9.235 -0.558 8.696 1.00 . A A . 108 VAL HG13 1 1
6 13276 1 1 108 VAL HG21 H -9.629 1.017 11.988 1.00 . A A . 108 VAL HG21 1 1
6 13277 1 1 108 VAL HG22 H -10.945 0.213 11.131 1.00 . A A . 108 VAL HG22 1 1
6 13278 1 1 108 VAL HG23 H -9.810 1.237 10.247 1.00 . A A . 108 VAL HG23 1 1
6 13279 1 1 108 VAL N N -8.059 -2.617 12.020 1.00 . A A . 108 VAL N 1 1
6 13280 1 1 108 VAL O O -11.482 -1.945 12.436 1.00 . A A . 108 VAL O 1 1
6 13281 1 1 109 LEU C C -12.180 -4.805 12.588 1.00 . A A . 109 LEU C 1 1
6 13282 1 1 109 LEU CA C -11.657 -4.434 11.209 1.00 . A A . 109 LEU CA 1 1
6 13283 1 1 109 LEU CB C -11.329 -5.706 10.393 1.00 . A A . 109 LEU CB 1 1
6 13284 1 1 109 LEU CD1 C -12.026 -7.527 8.812 1.00 . A A . 109 LEU CD1 1 1
6 13285 1 1 109 LEU CD2 C -13.255 -7.262 10.956 1.00 . A A . 109 LEU CD2 1 1
6 13286 1 1 109 LEU CG C -12.519 -6.526 9.843 1.00 . A A . 109 LEU CG 1 1
6 13287 1 1 109 LEU H H -9.618 -3.939 10.978 1.00 . A A . 109 LEU H 1 1
6 13288 1 1 109 LEU HA H -12.407 -3.861 10.687 1.00 . A A . 109 LEU HA 1 1
6 13289 1 1 109 LEU HB2 H -10.718 -5.410 9.552 1.00 . A A . 109 LEU HB2 1 1
6 13290 1 1 109 LEU HB3 H -10.739 -6.357 11.020 1.00 . A A . 109 LEU HB3 1 1
6 13291 1 1 109 LEU HD11 H -12.860 -8.106 8.444 1.00 . A A . 109 LEU HD11 1 1
6 13292 1 1 109 LEU HD12 H -11.304 -8.188 9.270 1.00 . A A . 109 LEU HD12 1 1
6 13293 1 1 109 LEU HD13 H -11.563 -7.002 7.990 1.00 . A A . 109 LEU HD13 1 1
6 13294 1 1 109 LEU HD21 H -13.619 -6.548 11.680 1.00 . A A . 109 LEU HD21 1 1
6 13295 1 1 109 LEU HD22 H -12.577 -7.951 11.440 1.00 . A A . 109 LEU HD22 1 1
6 13296 1 1 109 LEU HD23 H -14.088 -7.809 10.539 1.00 . A A . 109 LEU HD23 1 1
6 13297 1 1 109 LEU HG H -13.215 -5.858 9.354 1.00 . A A . 109 LEU HG 1 1
6 13298 1 1 109 LEU N N -10.464 -3.609 11.340 1.00 . A A . 109 LEU N 1 1
6 13299 1 1 109 LEU O O -13.353 -4.620 12.884 1.00 . A A . 109 LEU O 1 1
6 13300 1 1 110 GLU C C -12.263 -4.598 15.593 1.00 . A A . 110 GLU C 1 1
6 13301 1 1 110 GLU CA C -11.657 -5.743 14.772 1.00 . A A . 110 GLU CA 1 1
6 13302 1 1 110 GLU CB C -10.433 -6.323 15.490 1.00 . A A . 110 GLU CB 1 1
6 13303 1 1 110 GLU CD C -11.714 -8.169 16.627 1.00 . A A . 110 GLU CD 1 1
6 13304 1 1 110 GLU CG C -10.757 -7.011 16.804 1.00 . A A . 110 GLU CG 1 1
6 13305 1 1 110 GLU H H -10.353 -5.380 13.145 1.00 . A A . 110 GLU H 1 1
6 13306 1 1 110 GLU HA H -12.398 -6.522 14.669 1.00 . A A . 110 GLU HA 1 1
6 13307 1 1 110 GLU HB2 H -9.960 -7.045 14.841 1.00 . A A . 110 GLU HB2 1 1
6 13308 1 1 110 GLU HB3 H -9.737 -5.522 15.690 1.00 . A A . 110 GLU HB3 1 1
6 13309 1 1 110 GLU HG2 H -9.842 -7.384 17.239 1.00 . A A . 110 GLU HG2 1 1
6 13310 1 1 110 GLU HG3 H -11.206 -6.291 17.473 1.00 . A A . 110 GLU HG3 1 1
6 13311 1 1 110 GLU N N -11.290 -5.304 13.432 1.00 . A A . 110 GLU N 1 1
6 13312 1 1 110 GLU O O -13.308 -4.764 16.240 1.00 . A A . 110 GLU O 1 1
6 13313 1 1 110 GLU OE1 O -11.252 -9.301 16.395 1.00 . A A . 110 GLU OE1 1 1
6 13314 1 1 110 GLU OE2 O -12.939 -7.958 16.716 1.00 . A A . 110 GLU OE2 1 1
6 13315 1 1 111 ARG C C -13.357 -1.666 15.710 1.00 . A A . 111 ARG C 1 1
6 13316 1 1 111 ARG CA C -12.100 -2.286 16.324 1.00 . A A . 111 ARG CA 1 1
6 13317 1 1 111 ARG CB C -10.994 -1.231 16.453 1.00 . A A . 111 ARG CB 1 1
6 13318 1 1 111 ARG CD C -9.442 0.365 15.295 1.00 . A A . 111 ARG CD 1 1
6 13319 1 1 111 ARG CG C -10.481 -0.721 15.121 1.00 . A A . 111 ARG CG 1 1
6 13320 1 1 111 ARG CZ C -9.372 2.735 15.979 1.00 . A A . 111 ARG CZ 1 1
6 13321 1 1 111 ARG H H -10.849 -3.342 14.945 1.00 . A A . 111 ARG H 1 1
6 13322 1 1 111 ARG HA H -12.348 -2.650 17.310 1.00 . A A . 111 ARG HA 1 1
6 13323 1 1 111 ARG HB2 H -11.374 -0.392 17.015 1.00 . A A . 111 ARG HB2 1 1
6 13324 1 1 111 ARG HB3 H -10.164 -1.665 16.991 1.00 . A A . 111 ARG HB3 1 1
6 13325 1 1 111 ARG HD2 H -8.640 -0.020 15.908 1.00 . A A . 111 ARG HD2 1 1
6 13326 1 1 111 ARG HD3 H -9.054 0.633 14.323 1.00 . A A . 111 ARG HD3 1 1
6 13327 1 1 111 ARG HE H -10.880 1.469 16.353 1.00 . A A . 111 ARG HE 1 1
6 13328 1 1 111 ARG HG2 H -10.038 -1.545 14.585 1.00 . A A . 111 ARG HG2 1 1
6 13329 1 1 111 ARG HG3 H -11.313 -0.327 14.555 1.00 . A A . 111 ARG HG3 1 1
6 13330 1 1 111 ARG HH11 H -7.752 2.123 14.914 1.00 . A A . 111 ARG HH11 1 1
6 13331 1 1 111 ARG HH12 H -7.712 3.771 15.426 1.00 . A A . 111 ARG HH12 1 1
6 13332 1 1 111 ARG HH21 H -10.839 3.659 17.045 1.00 . A A . 111 ARG HH21 1 1
6 13333 1 1 111 ARG HH22 H -9.482 4.652 16.642 1.00 . A A . 111 ARG HH22 1 1
6 13334 1 1 111 ARG N N -11.633 -3.434 15.537 1.00 . A A . 111 ARG N 1 1
6 13335 1 1 111 ARG NE N -9.993 1.559 15.932 1.00 . A A . 111 ARG NE 1 1
6 13336 1 1 111 ARG NH1 N -8.188 2.889 15.395 1.00 . A A . 111 ARG NH1 1 1
6 13337 1 1 111 ARG NH2 N -9.940 3.759 16.603 1.00 . A A . 111 ARG NH2 1 1
6 13338 1 1 111 ARG O O -14.236 -1.178 16.419 1.00 . A A . 111 ARG O 1 1
6 13339 1 1 112 MET C C -15.795 -2.018 13.842 1.00 . A A . 112 MET C 1 1
6 13340 1 1 112 MET CA C -14.565 -1.152 13.668 1.00 . A A . 112 MET CA 1 1
6 13341 1 1 112 MET CB C -14.202 -1.023 12.199 1.00 . A A . 112 MET CB 1 1
6 13342 1 1 112 MET CE C -14.305 -1.908 9.220 1.00 . A A . 112 MET CE 1 1
6 13343 1 1 112 MET CG C -15.262 -0.406 11.333 1.00 . A A . 112 MET CG 1 1
6 13344 1 1 112 MET H H -12.721 -2.162 13.896 1.00 . A A . 112 MET H 1 1
6 13345 1 1 112 MET HA H -14.768 -0.179 14.071 1.00 . A A . 112 MET HA 1 1
6 13346 1 1 112 MET HB2 H -13.311 -0.418 12.116 1.00 . A A . 112 MET HB2 1 1
6 13347 1 1 112 MET HB3 H -13.985 -2.009 11.817 1.00 . A A . 112 MET HB3 1 1
6 13348 1 1 112 MET HE1 H -15.176 -2.528 9.376 1.00 . A A . 112 MET HE1 1 1
6 13349 1 1 112 MET HE2 H -13.498 -2.255 9.845 1.00 . A A . 112 MET HE2 1 1
6 13350 1 1 112 MET HE3 H -14.006 -1.966 8.184 1.00 . A A . 112 MET HE3 1 1
6 13351 1 1 112 MET HG2 H -16.131 -1.046 11.343 1.00 . A A . 112 MET HG2 1 1
6 13352 1 1 112 MET HG3 H -15.519 0.563 11.733 1.00 . A A . 112 MET HG3 1 1
6 13353 1 1 112 MET N N -13.442 -1.719 14.396 1.00 . A A . 112 MET N 1 1
6 13354 1 1 112 MET O O -16.912 -1.518 13.995 1.00 . A A . 112 MET O 1 1
6 13355 1 1 112 MET SD S -14.702 -0.206 9.639 1.00 . A A . 112 MET SD 1 1
6 13356 1 1 113 LYS C C -17.224 -4.073 15.422 1.00 . A A . 113 LYS C 1 1
6 13357 1 1 113 LYS CA C -16.623 -4.294 14.045 1.00 . A A . 113 LYS CA 1 1
6 13358 1 1 113 LYS CB C -16.035 -5.726 13.918 1.00 . A A . 113 LYS CB 1 1
6 13359 1 1 113 LYS CD C -17.466 -7.142 15.516 1.00 . A A . 113 LYS CD 1 1
6 13360 1 1 113 LYS CE C -16.270 -7.379 16.438 1.00 . A A . 113 LYS CE 1 1
6 13361 1 1 113 LYS CG C -17.036 -6.893 14.062 1.00 . A A . 113 LYS CG 1 1
6 13362 1 1 113 LYS H H -14.654 -3.622 13.656 1.00 . A A . 113 LYS H 1 1
6 13363 1 1 113 LYS HA H -17.384 -4.150 13.294 1.00 . A A . 113 LYS HA 1 1
6 13364 1 1 113 LYS HB2 H -15.577 -5.814 12.944 1.00 . A A . 113 LYS HB2 1 1
6 13365 1 1 113 LYS HB3 H -15.265 -5.845 14.664 1.00 . A A . 113 LYS HB3 1 1
6 13366 1 1 113 LYS HD2 H -18.010 -6.279 15.869 1.00 . A A . 113 LYS HD2 1 1
6 13367 1 1 113 LYS HD3 H -18.109 -8.008 15.543 1.00 . A A . 113 LYS HD3 1 1
6 13368 1 1 113 LYS HE2 H -15.628 -6.512 16.413 1.00 . A A . 113 LYS HE2 1 1
6 13369 1 1 113 LYS HE3 H -16.638 -7.513 17.445 1.00 . A A . 113 LYS HE3 1 1
6 13370 1 1 113 LYS HG2 H -17.917 -6.667 13.480 1.00 . A A . 113 LYS HG2 1 1
6 13371 1 1 113 LYS HG3 H -16.575 -7.790 13.675 1.00 . A A . 113 LYS HG3 1 1
6 13372 1 1 113 LYS HZ1 H -15.340 -8.604 15.020 1.00 . A A . 113 LYS HZ1 1 1
6 13373 1 1 113 LYS HZ2 H -15.963 -9.444 16.357 1.00 . A A . 113 LYS HZ2 1 1
6 13374 1 1 113 LYS HZ3 H -14.542 -8.538 16.506 1.00 . A A . 113 LYS HZ3 1 1
6 13375 1 1 113 LYS N N -15.570 -3.315 13.827 1.00 . A A . 113 LYS N 1 1
6 13376 1 1 113 LYS NZ N -15.484 -8.575 16.049 1.00 . A A . 113 LYS NZ 1 1
6 13377 1 1 113 LYS O O -18.438 -4.153 15.602 1.00 . A A . 113 LYS O 1 1
6 13378 1 1 114 GLN C C -17.749 -2.363 17.805 1.00 . A A . 114 GLN C 1 1
6 13379 1 1 114 GLN CA C -16.778 -3.534 17.754 1.00 . A A . 114 GLN CA 1 1
6 13380 1 1 114 GLN CB C -15.553 -3.272 18.652 1.00 . A A . 114 GLN CB 1 1
6 13381 1 1 114 GLN CD C -16.549 -2.141 20.717 1.00 . A A . 114 GLN CD 1 1
6 13382 1 1 114 GLN CG C -15.834 -3.360 20.155 1.00 . A A . 114 GLN CG 1 1
6 13383 1 1 114 GLN H H -15.400 -3.718 16.167 1.00 . A A . 114 GLN H 1 1
6 13384 1 1 114 GLN HA H -17.285 -4.421 18.104 1.00 . A A . 114 GLN HA 1 1
6 13385 1 1 114 GLN HB2 H -14.787 -3.992 18.410 1.00 . A A . 114 GLN HB2 1 1
6 13386 1 1 114 GLN HB3 H -15.178 -2.281 18.437 1.00 . A A . 114 GLN HB3 1 1
6 13387 1 1 114 GLN HE21 H -17.486 -3.287 22.026 1.00 . A A . 114 GLN HE21 1 1
6 13388 1 1 114 GLN HE22 H -17.863 -1.601 22.096 1.00 . A A . 114 GLN HE22 1 1
6 13389 1 1 114 GLN HG2 H -16.449 -4.227 20.340 1.00 . A A . 114 GLN HG2 1 1
6 13390 1 1 114 GLN HG3 H -14.892 -3.477 20.674 1.00 . A A . 114 GLN HG3 1 1
6 13391 1 1 114 GLN N N -16.356 -3.776 16.387 1.00 . A A . 114 GLN N 1 1
6 13392 1 1 114 GLN NE2 N -17.379 -2.363 21.712 1.00 . A A . 114 GLN NE2 1 1
6 13393 1 1 114 GLN O O -18.849 -2.496 18.321 1.00 . A A . 114 GLN O 1 1
6 13394 1 1 114 GLN OE1 O -16.358 -1.013 20.250 1.00 . A A . 114 GLN OE1 1 1
6 13395 1 1 115 GLU C C -19.527 -0.302 16.561 1.00 . A A . 115 GLU C 1 1
6 13396 1 1 115 GLU CA C -18.185 -0.029 17.234 1.00 . A A . 115 GLU CA 1 1
6 13397 1 1 115 GLU CB C -17.480 1.135 16.535 1.00 . A A . 115 GLU CB 1 1
6 13398 1 1 115 GLU CD C -17.579 3.578 15.897 1.00 . A A . 115 GLU CD 1 1
6 13399 1 1 115 GLU CG C -18.292 2.422 16.549 1.00 . A A . 115 GLU CG 1 1
6 13400 1 1 115 GLU H H -16.447 -1.183 16.841 1.00 . A A . 115 GLU H 1 1
6 13401 1 1 115 GLU HA H -18.371 0.246 18.262 1.00 . A A . 115 GLU HA 1 1
6 13402 1 1 115 GLU HB2 H -16.537 1.320 17.028 1.00 . A A . 115 GLU HB2 1 1
6 13403 1 1 115 GLU HB3 H -17.294 0.863 15.507 1.00 . A A . 115 GLU HB3 1 1
6 13404 1 1 115 GLU HG2 H -19.220 2.253 16.024 1.00 . A A . 115 GLU HG2 1 1
6 13405 1 1 115 GLU HG3 H -18.504 2.682 17.575 1.00 . A A . 115 GLU HG3 1 1
6 13406 1 1 115 GLU N N -17.341 -1.223 17.243 1.00 . A A . 115 GLU N 1 1
6 13407 1 1 115 GLU O O -20.579 0.105 17.064 1.00 . A A . 115 GLU O 1 1
6 13408 1 1 115 GLU OE1 O -17.997 4.003 14.798 1.00 . A A . 115 GLU OE1 1 1
6 13409 1 1 115 GLU OE2 O -16.605 4.085 16.485 1.00 . A A . 115 GLU OE2 1 1
6 13410 1 1 116 GLU C C -21.638 -2.155 15.540 1.00 . A A . 116 GLU C 1 1
6 13411 1 1 116 GLU CA C -20.681 -1.334 14.682 1.00 . A A . 116 GLU CA 1 1
6 13412 1 1 116 GLU CB C -20.310 -2.098 13.402 1.00 . A A . 116 GLU CB 1 1
6 13413 1 1 116 GLU CD C -22.309 -1.195 12.145 1.00 . A A . 116 GLU CD 1 1
6 13414 1 1 116 GLU CG C -21.493 -2.421 12.499 1.00 . A A . 116 GLU CG 1 1
6 13415 1 1 116 GLU H H -18.608 -1.323 15.116 1.00 . A A . 116 GLU H 1 1
6 13416 1 1 116 GLU HA H -21.165 -0.408 14.410 1.00 . A A . 116 GLU HA 1 1
6 13417 1 1 116 GLU HB2 H -19.610 -1.501 12.836 1.00 . A A . 116 GLU HB2 1 1
6 13418 1 1 116 GLU HB3 H -19.832 -3.025 13.681 1.00 . A A . 116 GLU HB3 1 1
6 13419 1 1 116 GLU HG2 H -21.123 -2.863 11.585 1.00 . A A . 116 GLU HG2 1 1
6 13420 1 1 116 GLU HG3 H -22.133 -3.128 13.006 1.00 . A A . 116 GLU HG3 1 1
6 13421 1 1 116 GLU N N -19.480 -1.005 15.435 1.00 . A A . 116 GLU N 1 1
6 13422 1 1 116 GLU O O -22.763 -1.729 15.824 1.00 . A A . 116 GLU O 1 1
6 13423 1 1 116 GLU OE1 O -23.540 -1.304 12.056 1.00 . A A . 116 GLU OE1 1 1
6 13424 1 1 116 GLU OE2 O -21.719 -0.107 11.985 1.00 . A A . 116 GLU OE2 1 1
6 13425 1 1 117 GLU C C -22.426 -3.506 18.070 1.00 . A A . 117 GLU C 1 1
6 13426 1 1 117 GLU CA C -21.948 -4.217 16.794 1.00 . A A . 117 GLU CA 1 1
6 13427 1 1 117 GLU CB C -21.117 -5.454 17.149 1.00 . A A . 117 GLU CB 1 1
6 13428 1 1 117 GLU CD C -21.056 -7.760 18.157 1.00 . A A . 117 GLU CD 1 1
6 13429 1 1 117 GLU CG C -21.893 -6.533 17.883 1.00 . A A . 117 GLU CG 1 1
6 13430 1 1 117 GLU H H -20.292 -3.594 15.609 1.00 . A A . 117 GLU H 1 1
6 13431 1 1 117 GLU HA H -22.814 -4.533 16.232 1.00 . A A . 117 GLU HA 1 1
6 13432 1 1 117 GLU HB2 H -20.726 -5.882 16.238 1.00 . A A . 117 GLU HB2 1 1
6 13433 1 1 117 GLU HB3 H -20.290 -5.147 17.774 1.00 . A A . 117 GLU HB3 1 1
6 13434 1 1 117 GLU HG2 H -22.238 -6.135 18.826 1.00 . A A . 117 GLU HG2 1 1
6 13435 1 1 117 GLU HG3 H -22.743 -6.820 17.282 1.00 . A A . 117 GLU HG3 1 1
6 13436 1 1 117 GLU N N -21.175 -3.323 15.946 1.00 . A A . 117 GLU N 1 1
6 13437 1 1 117 GLU O O -23.558 -3.699 18.505 1.00 . A A . 117 GLU O 1 1
6 13438 1 1 117 GLU OE1 O -20.980 -8.646 17.276 1.00 . A A . 117 GLU OE1 1 1
6 13439 1 1 117 GLU OE2 O -20.474 -7.854 19.253 1.00 . A A . 117 GLU OE2 1 1
6 13440 1 1 118 ALA C C -23.056 -0.975 19.692 1.00 . A A . 118 ALA C 1 1
6 13441 1 1 118 ALA CA C -21.894 -1.949 19.872 1.00 . A A . 118 ALA CA 1 1
6 13442 1 1 118 ALA CB C -20.673 -1.217 20.406 1.00 . A A . 118 ALA CB 1 1
6 13443 1 1 118 ALA H H -20.687 -2.528 18.227 1.00 . A A . 118 ALA H 1 1
6 13444 1 1 118 ALA HA H -22.182 -2.687 20.607 1.00 . A A . 118 ALA HA 1 1
6 13445 1 1 118 ALA HB1 H -20.376 -0.453 19.704 1.00 . A A . 118 ALA HB1 1 1
6 13446 1 1 118 ALA HB2 H -19.862 -1.918 20.539 1.00 . A A . 118 ALA HB2 1 1
6 13447 1 1 118 ALA HB3 H -20.914 -0.761 21.355 1.00 . A A . 118 ALA HB3 1 1
6 13448 1 1 118 ALA N N -21.569 -2.665 18.641 1.00 . A A . 118 ALA N 1 1
6 13449 1 1 118 ALA O O -23.972 -0.937 20.518 1.00 . A A . 118 ALA O 1 1
6 13450 1 1 119 HIS C C -25.379 0.124 17.907 1.00 . A A . 119 HIS C 1 1
6 13451 1 1 119 HIS CA C -24.103 0.791 18.409 1.00 . A A . 119 HIS CA 1 1
6 13452 1 1 119 HIS CB C -23.669 1.968 17.489 1.00 . A A . 119 HIS CB 1 1
6 13453 1 1 119 HIS CD2 C -22.543 1.420 15.208 1.00 . A A . 119 HIS CD2 1 1
6 13454 1 1 119 HIS CE1 C -24.333 1.391 13.953 1.00 . A A . 119 HIS CE1 1 1
6 13455 1 1 119 HIS CG C -23.599 1.669 16.013 1.00 . A A . 119 HIS CG 1 1
6 13456 1 1 119 HIS H H -22.324 -0.288 17.944 1.00 . A A . 119 HIS H 1 1
6 13457 1 1 119 HIS HA H -24.323 1.193 19.389 1.00 . A A . 119 HIS HA 1 1
6 13458 1 1 119 HIS HB2 H -24.371 2.778 17.614 1.00 . A A . 119 HIS HB2 1 1
6 13459 1 1 119 HIS HB3 H -22.693 2.308 17.806 1.00 . A A . 119 HIS HB3 1 1
6 13460 1 1 119 HIS HD2 H -21.508 1.362 15.513 1.00 . A A . 119 HIS HD2 1 1
6 13461 1 1 119 HIS HE1 H -24.988 1.314 13.098 1.00 . A A . 119 HIS HE1 1 1
6 13462 1 1 119 HIS HE2 H -22.526 0.834 13.189 1.00 . A A . 119 HIS HE2 1 1
6 13463 1 1 119 HIS N N -23.039 -0.191 18.612 1.00 . A A . 119 HIS N 1 1
6 13464 1 1 119 HIS ND1 N -24.709 1.644 15.193 1.00 . A A . 119 HIS ND1 1 1
6 13465 1 1 119 HIS NE2 N -23.028 1.253 13.935 1.00 . A A . 119 HIS NE2 1 1
6 13466 1 1 119 HIS O O -26.479 0.616 18.144 1.00 . A A . 119 HIS O 1 1
6 13467 1 1 120 LYS C C -27.041 -2.508 17.885 1.00 . A A . 120 LYS C 1 1
6 13468 1 1 120 LYS CA C -26.379 -1.751 16.751 1.00 . A A . 120 LYS CA 1 1
6 13469 1 1 120 LYS CB C -25.991 -2.712 15.628 1.00 . A A . 120 LYS CB 1 1
6 13470 1 1 120 LYS CD C -25.950 -3.203 13.167 1.00 . A A . 120 LYS CD 1 1
6 13471 1 1 120 LYS CE C -26.487 -2.793 11.803 1.00 . A A . 120 LYS CE 1 1
6 13472 1 1 120 LYS CG C -26.320 -2.192 14.239 1.00 . A A . 120 LYS CG 1 1
6 13473 1 1 120 LYS H H -24.325 -1.344 17.047 1.00 . A A . 120 LYS H 1 1
6 13474 1 1 120 LYS HA H -27.088 -1.033 16.362 1.00 . A A . 120 LYS HA 1 1
6 13475 1 1 120 LYS HB2 H -24.929 -2.896 15.679 1.00 . A A . 120 LYS HB2 1 1
6 13476 1 1 120 LYS HB3 H -26.516 -3.645 15.773 1.00 . A A . 120 LYS HB3 1 1
6 13477 1 1 120 LYS HD2 H -24.874 -3.277 13.112 1.00 . A A . 120 LYS HD2 1 1
6 13478 1 1 120 LYS HD3 H -26.365 -4.164 13.435 1.00 . A A . 120 LYS HD3 1 1
6 13479 1 1 120 LYS HE2 H -26.141 -3.502 11.066 1.00 . A A . 120 LYS HE2 1 1
6 13480 1 1 120 LYS HE3 H -27.567 -2.812 11.836 1.00 . A A . 120 LYS HE3 1 1
6 13481 1 1 120 LYS HG2 H -27.380 -1.992 14.181 1.00 . A A . 120 LYS HG2 1 1
6 13482 1 1 120 LYS HG3 H -25.769 -1.278 14.067 1.00 . A A . 120 LYS HG3 1 1
6 13483 1 1 120 LYS HZ1 H -26.445 -0.722 12.046 1.00 . A A . 120 LYS HZ1 1 1
6 13484 1 1 120 LYS HZ2 H -26.333 -1.222 10.435 1.00 . A A . 120 LYS HZ2 1 1
6 13485 1 1 120 LYS HZ3 H -24.993 -1.373 11.473 1.00 . A A . 120 LYS HZ3 1 1
6 13486 1 1 120 LYS N N -25.230 -1.006 17.231 1.00 . A A . 120 LYS N 1 1
6 13487 1 1 120 LYS NZ N -26.038 -1.433 11.408 1.00 . A A . 120 LYS NZ 1 1
6 13488 1 1 120 LYS O O -28.246 -2.629 17.923 1.00 . A A . 120 LYS O 1 1
6 13489 1 1 121 LEU C C -27.636 -2.836 20.807 1.00 . A A . 121 LEU C 1 1
6 13490 1 1 121 LEU CA C -26.751 -3.749 19.955 1.00 . A A . 121 LEU CA 1 1
6 13491 1 1 121 LEU CB C -25.580 -4.319 20.791 1.00 . A A . 121 LEU CB 1 1
6 13492 1 1 121 LEU CD1 C -26.662 -4.900 23.020 1.00 . A A . 121 LEU CD1 1 1
6 13493 1 1 121 LEU CD2 C -26.719 -6.546 21.138 1.00 . A A . 121 LEU CD2 1 1
6 13494 1 1 121 LEU CG C -25.917 -5.439 21.806 1.00 . A A . 121 LEU CG 1 1
6 13495 1 1 121 LEU H H -25.266 -2.940 18.655 1.00 . A A . 121 LEU H 1 1
6 13496 1 1 121 LEU HA H -27.351 -4.567 19.584 1.00 . A A . 121 LEU HA 1 1
6 13497 1 1 121 LEU HB2 H -24.843 -4.708 20.104 1.00 . A A . 121 LEU HB2 1 1
6 13498 1 1 121 LEU HB3 H -25.133 -3.500 21.335 1.00 . A A . 121 LEU HB3 1 1
6 13499 1 1 121 LEU HD11 H -26.042 -4.179 23.532 1.00 . A A . 121 LEU HD11 1 1
6 13500 1 1 121 LEU HD12 H -26.896 -5.713 23.691 1.00 . A A . 121 LEU HD12 1 1
6 13501 1 1 121 LEU HD13 H -27.576 -4.424 22.698 1.00 . A A . 121 LEU HD13 1 1
6 13502 1 1 121 LEU HD21 H -26.897 -7.337 21.850 1.00 . A A . 121 LEU HD21 1 1
6 13503 1 1 121 LEU HD22 H -26.166 -6.937 20.298 1.00 . A A . 121 LEU HD22 1 1
6 13504 1 1 121 LEU HD23 H -27.665 -6.152 20.797 1.00 . A A . 121 LEU HD23 1 1
6 13505 1 1 121 LEU HG H -24.992 -5.870 22.162 1.00 . A A . 121 LEU HG 1 1
6 13506 1 1 121 LEU N N -26.236 -3.022 18.799 1.00 . A A . 121 LEU N 1 1
6 13507 1 1 121 LEU O O -28.771 -3.191 21.148 1.00 . A A . 121 LEU O 1 1
6 13508 1 1 122 THR C C -29.046 -0.098 21.224 1.00 . A A . 122 THR C 1 1
6 13509 1 1 122 THR CA C -27.845 -0.706 21.968 1.00 . A A . 122 THR CA 1 1
6 13510 1 1 122 THR CB C -26.897 0.421 22.462 1.00 . A A . 122 THR CB 1 1
6 13511 1 1 122 THR CG2 C -26.569 1.405 21.346 1.00 . A A . 122 THR CG2 1 1
6 13512 1 1 122 THR H H -26.212 -1.420 20.847 1.00 . A A . 122 THR H 1 1
6 13513 1 1 122 THR HA H -28.211 -1.239 22.833 1.00 . A A . 122 THR HA 1 1
6 13514 1 1 122 THR HB H -25.982 -0.044 22.786 1.00 . A A . 122 THR HB 1 1
6 13515 1 1 122 THR HG1 H -26.916 1.870 23.797 1.00 . A A . 122 THR HG1 1 1
6 13516 1 1 122 THR HG21 H -27.478 1.872 21.000 1.00 . A A . 122 THR HG21 1 1
6 13517 1 1 122 THR HG22 H -26.103 0.878 20.527 1.00 . A A . 122 THR HG22 1 1
6 13518 1 1 122 THR HG23 H -25.894 2.162 21.720 1.00 . A A . 122 THR HG23 1 1
6 13519 1 1 122 THR N N -27.120 -1.660 21.139 1.00 . A A . 122 THR N 1 1
6 13520 1 1 122 THR O O -30.020 0.336 21.841 1.00 . A A . 122 THR O 1 1
6 13521 1 1 122 THR OG1 O -27.487 1.130 23.556 1.00 . A A . 122 THR OG1 1 1
6 13522 1 1 123 ARG C C -30.649 -0.546 18.160 1.00 . A A . 123 ARG C 1 1
6 13523 1 1 123 ARG CA C -30.045 0.483 19.085 1.00 . A A . 123 ARG CA 1 1
6 13524 1 1 123 ARG CB C -29.523 1.675 18.281 1.00 . A A . 123 ARG CB 1 1
6 13525 1 1 123 ARG CD C -31.290 3.347 18.851 1.00 . A A . 123 ARG CD 1 1
6 13526 1 1 123 ARG CG C -29.808 3.024 18.911 1.00 . A A . 123 ARG CG 1 1
6 13527 1 1 123 ARG CZ C -32.484 5.509 18.775 1.00 . A A . 123 ARG CZ 1 1
6 13528 1 1 123 ARG H H -28.178 -0.462 19.480 1.00 . A A . 123 ARG H 1 1
6 13529 1 1 123 ARG HA H -30.824 0.814 19.748 1.00 . A A . 123 ARG HA 1 1
6 13530 1 1 123 ARG HB2 H -28.453 1.575 18.171 1.00 . A A . 123 ARG HB2 1 1
6 13531 1 1 123 ARG HB3 H -29.976 1.655 17.301 1.00 . A A . 123 ARG HB3 1 1
6 13532 1 1 123 ARG HD2 H -31.622 3.256 17.828 1.00 . A A . 123 ARG HD2 1 1
6 13533 1 1 123 ARG HD3 H -31.825 2.638 19.465 1.00 . A A . 123 ARG HD3 1 1
6 13534 1 1 123 ARG HE H -31.059 5.010 20.103 1.00 . A A . 123 ARG HE 1 1
6 13535 1 1 123 ARG HG2 H -29.493 3.004 19.943 1.00 . A A . 123 ARG HG2 1 1
6 13536 1 1 123 ARG HG3 H -29.260 3.786 18.376 1.00 . A A . 123 ARG HG3 1 1
6 13537 1 1 123 ARG HH11 H -33.055 4.205 17.318 1.00 . A A . 123 ARG HH11 1 1
6 13538 1 1 123 ARG HH12 H -33.867 5.723 17.301 1.00 . A A . 123 ARG HH12 1 1
6 13539 1 1 123 ARG HH21 H -32.166 7.028 20.084 1.00 . A A . 123 ARG HH21 1 1
6 13540 1 1 123 ARG HH22 H -33.360 7.339 18.872 1.00 . A A . 123 ARG HH22 1 1
6 13541 1 1 123 ARG N N -28.976 -0.086 19.909 1.00 . A A . 123 ARG N 1 1
6 13542 1 1 123 ARG NE N -31.578 4.696 19.325 1.00 . A A . 123 ARG NE 1 1
6 13543 1 1 123 ARG NH1 N -33.189 5.112 17.718 1.00 . A A . 123 ARG NH1 1 1
6 13544 1 1 123 ARG NH2 N -32.687 6.718 19.284 1.00 . A A . 123 ARG NH2 1 1
6 13545 1 1 123 ARG O O -31.023 -0.236 17.021 1.00 . A A . 123 ARG O 1 1
6 13546 1 1 124 GLN C C -32.875 -2.731 17.870 1.00 . A A . 124 GLN C 1 1
6 13547 1 1 124 GLN CA C -31.354 -2.816 17.878 1.00 . A A . 124 GLN CA 1 1
6 13548 1 1 124 GLN CB C -30.905 -4.165 18.418 1.00 . A A . 124 GLN CB 1 1
6 13549 1 1 124 GLN CD C -31.386 -6.609 18.484 1.00 . A A . 124 GLN CD 1 1
6 13550 1 1 124 GLN CG C -31.493 -5.346 17.682 1.00 . A A . 124 GLN CG 1 1
6 13551 1 1 124 GLN H H -30.492 -1.923 19.573 1.00 . A A . 124 GLN H 1 1
6 13552 1 1 124 GLN HA H -30.998 -2.705 16.868 1.00 . A A . 124 GLN HA 1 1
6 13553 1 1 124 GLN HB2 H -29.829 -4.225 18.350 1.00 . A A . 124 GLN HB2 1 1
6 13554 1 1 124 GLN HB3 H -31.193 -4.236 19.456 1.00 . A A . 124 GLN HB3 1 1
6 13555 1 1 124 GLN HE21 H -33.040 -6.115 19.426 1.00 . A A . 124 GLN HE21 1 1
6 13556 1 1 124 GLN HE22 H -32.317 -7.611 19.911 1.00 . A A . 124 GLN HE22 1 1
6 13557 1 1 124 GLN HG2 H -32.536 -5.149 17.483 1.00 . A A . 124 GLN HG2 1 1
6 13558 1 1 124 GLN HG3 H -30.964 -5.479 16.750 1.00 . A A . 124 GLN HG3 1 1
6 13559 1 1 124 GLN N N -30.787 -1.747 18.656 1.00 . A A . 124 GLN N 1 1
6 13560 1 1 124 GLN NE2 N -32.339 -6.805 19.360 1.00 . A A . 124 GLN NE2 1 1
6 13561 1 1 124 GLN O O -33.538 -3.170 18.809 1.00 . A A . 124 GLN O 1 1
6 13562 1 1 124 GLN OE1 O -30.435 -7.381 18.345 1.00 . A A . 124 GLN OE1 1 1
6 13563 1 1 125 TRP C C -35.193 -2.299 15.215 1.00 . A A . 125 TRP C 1 1
6 13564 1 1 125 TRP CA C -34.846 -2.010 16.657 1.00 . A A . 125 TRP CA 1 1
6 13565 1 1 125 TRP CB C -35.330 -0.610 17.057 1.00 . A A . 125 TRP CB 1 1
6 13566 1 1 125 TRP CD1 C -33.944 0.497 18.902 1.00 . A A . 125 TRP CD1 1 1
6 13567 1 1 125 TRP CD2 C -35.709 -0.654 19.648 1.00 . A A . 125 TRP CD2 1 1
6 13568 1 1 125 TRP CE2 C -35.032 -0.105 20.751 1.00 . A A . 125 TRP CE2 1 1
6 13569 1 1 125 TRP CE3 C -36.856 -1.422 19.875 1.00 . A A . 125 TRP CE3 1 1
6 13570 1 1 125 TRP CG C -34.996 -0.256 18.473 1.00 . A A . 125 TRP CG 1 1
6 13571 1 1 125 TRP CH2 C -36.584 -1.052 22.253 1.00 . A A . 125 TRP CH2 1 1
6 13572 1 1 125 TRP CZ2 C -35.460 -0.298 22.061 1.00 . A A . 125 TRP CZ2 1 1
6 13573 1 1 125 TRP CZ3 C -37.281 -1.612 21.176 1.00 . A A . 125 TRP CZ3 1 1
6 13574 1 1 125 TRP H H -32.819 -1.752 16.144 1.00 . A A . 125 TRP H 1 1
6 13575 1 1 125 TRP HA H -35.320 -2.746 17.288 1.00 . A A . 125 TRP HA 1 1
6 13576 1 1 125 TRP HB2 H -34.870 0.122 16.411 1.00 . A A . 125 TRP HB2 1 1
6 13577 1 1 125 TRP HB3 H -36.403 -0.561 16.942 1.00 . A A . 125 TRP HB3 1 1
6 13578 1 1 125 TRP HD1 H -33.212 0.946 18.249 1.00 . A A . 125 TRP HD1 1 1
6 13579 1 1 125 TRP HE1 H -33.300 1.078 20.810 1.00 . A A . 125 TRP HE1 1 1
6 13580 1 1 125 TRP HE3 H -37.405 -1.862 19.056 1.00 . A A . 125 TRP HE3 1 1
6 13581 1 1 125 TRP HH2 H -36.951 -1.227 23.253 1.00 . A A . 125 TRP HH2 1 1
6 13582 1 1 125 TRP HZ2 H -34.935 0.128 22.903 1.00 . A A . 125 TRP HZ2 1 1
6 13583 1 1 125 TRP HZ3 H -38.164 -2.202 21.372 1.00 . A A . 125 TRP HZ3 1 1
6 13584 1 1 125 TRP N N -33.411 -2.130 16.828 1.00 . A A . 125 TRP N 1 1
6 13585 1 1 125 TRP NE1 N -33.958 0.590 20.266 1.00 . A A . 125 TRP NE1 1 1
6 13586 1 1 125 TRP O O -34.755 -1.575 14.316 1.00 . A A . 125 TRP O 1 1
6 13587 1 1 126 SER C C -35.069 -4.252 12.892 1.00 . A A . 126 SER C 1 1
6 13588 1 1 126 SER CA C -36.324 -3.816 13.659 1.00 . A A . 126 SER CA 1 1
6 13589 1 1 126 SER CB C -37.072 -2.715 12.890 1.00 . A A . 126 SER CB 1 1
6 13590 1 1 126 SER H H -36.291 -3.869 15.773 1.00 . A A . 126 SER H 1 1
6 13591 1 1 126 SER HA H -36.972 -4.674 13.768 1.00 . A A . 126 SER HA 1 1
6 13592 1 1 126 SER HB2 H -36.388 -1.915 12.656 1.00 . A A . 126 SER HB2 1 1
6 13593 1 1 126 SER HB3 H -37.473 -3.126 11.976 1.00 . A A . 126 SER HB3 1 1
6 13594 1 1 126 SER HG H -38.099 -1.223 13.638 1.00 . A A . 126 SER HG 1 1
6 13595 1 1 126 SER N N -35.959 -3.366 15.000 1.00 . A A . 126 SER N 1 1
6 13596 1 1 126 SER O O -34.397 -3.435 12.256 1.00 . A A . 126 SER O 1 1
6 13597 1 1 126 SER OG O -38.142 -2.188 13.664 1.00 . A A . 126 SER OG 1 1
6 13598 1 1 127 LEU C C -33.689 -6.120 10.821 1.00 . A A . 127 LEU C 1 1
6 13599 1 1 127 LEU CA C -33.540 -6.065 12.344 1.00 . A A . 127 LEU CA 1 1
6 13600 1 1 127 LEU CB C -33.192 -7.466 12.892 1.00 . A A . 127 LEU CB 1 1
6 13601 1 1 127 LEU CD1 C -33.434 -9.963 12.779 1.00 . A A . 127 LEU CD1 1 1
6 13602 1 1 127 LEU CD2 C -35.477 -8.556 12.995 1.00 . A A . 127 LEU CD2 1 1
6 13603 1 1 127 LEU CG C -34.073 -8.638 12.409 1.00 . A A . 127 LEU CG 1 1
6 13604 1 1 127 LEU H H -35.311 -6.130 13.512 1.00 . A A . 127 LEU H 1 1
6 13605 1 1 127 LEU HA H -32.726 -5.395 12.579 1.00 . A A . 127 LEU HA 1 1
6 13606 1 1 127 LEU HB2 H -32.170 -7.685 12.624 1.00 . A A . 127 LEU HB2 1 1
6 13607 1 1 127 LEU HB3 H -33.255 -7.423 13.972 1.00 . A A . 127 LEU HB3 1 1
6 13608 1 1 127 LEU HD11 H -32.465 -10.038 12.311 1.00 . A A . 127 LEU HD11 1 1
6 13609 1 1 127 LEU HD12 H -34.063 -10.771 12.438 1.00 . A A . 127 LEU HD12 1 1
6 13610 1 1 127 LEU HD13 H -33.322 -10.022 13.851 1.00 . A A . 127 LEU HD13 1 1
6 13611 1 1 127 LEU HD21 H -36.065 -9.387 12.632 1.00 . A A . 127 LEU HD21 1 1
6 13612 1 1 127 LEU HD22 H -35.940 -7.630 12.692 1.00 . A A . 127 LEU HD22 1 1
6 13613 1 1 127 LEU HD23 H -35.422 -8.598 14.072 1.00 . A A . 127 LEU HD23 1 1
6 13614 1 1 127 LEU HG H -34.151 -8.598 11.332 1.00 . A A . 127 LEU HG 1 1
6 13615 1 1 127 LEU N N -34.740 -5.530 12.985 1.00 . A A . 127 LEU N 1 1
6 13616 1 1 127 LEU O O -32.688 -6.167 10.096 1.00 . A A . 127 LEU O 1 1
6 13617 1 1 128 ARG C C -34.934 -7.567 8.339 1.00 . A A . 128 ARG C 1 1
6 13618 1 1 128 ARG CA C -35.265 -6.185 8.921 1.00 . A A . 128 ARG CA 1 1
6 13619 1 1 128 ARG CB C -34.554 -5.077 8.120 1.00 . A A . 128 ARG CB 1 1
6 13620 1 1 128 ARG CD C -34.511 -2.689 7.325 1.00 . A A . 128 ARG CD 1 1
6 13621 1 1 128 ARG CG C -35.263 -3.732 8.147 1.00 . A A . 128 ARG CG 1 1
6 13622 1 1 128 ARG CZ C -34.301 -2.484 4.848 1.00 . A A . 128 ARG CZ 1 1
6 13623 1 1 128 ARG H H -35.682 -6.044 10.993 1.00 . A A . 128 ARG H 1 1
6 13624 1 1 128 ARG HA H -36.331 -6.036 8.836 1.00 . A A . 128 ARG HA 1 1
6 13625 1 1 128 ARG HB2 H -33.560 -4.942 8.519 1.00 . A A . 128 ARG HB2 1 1
6 13626 1 1 128 ARG HB3 H -34.476 -5.395 7.092 1.00 . A A . 128 ARG HB3 1 1
6 13627 1 1 128 ARG HD2 H -35.133 -1.813 7.228 1.00 . A A . 128 ARG HD2 1 1
6 13628 1 1 128 ARG HD3 H -33.601 -2.427 7.844 1.00 . A A . 128 ARG HD3 1 1
6 13629 1 1 128 ARG HE H -33.803 -4.095 5.932 1.00 . A A . 128 ARG HE 1 1
6 13630 1 1 128 ARG HG2 H -36.255 -3.851 7.738 1.00 . A A . 128 ARG HG2 1 1
6 13631 1 1 128 ARG HG3 H -35.332 -3.392 9.171 1.00 . A A . 128 ARG HG3 1 1
6 13632 1 1 128 ARG HH11 H -35.110 -0.839 5.731 1.00 . A A . 128 ARG HH11 1 1
6 13633 1 1 128 ARG HH12 H -34.920 -0.733 4.019 1.00 . A A . 128 ARG HH12 1 1
6 13634 1 1 128 ARG HH21 H -33.549 -3.956 3.669 1.00 . A A . 128 ARG HH21 1 1
6 13635 1 1 128 ARG HH22 H -34.015 -2.520 2.827 1.00 . A A . 128 ARG HH22 1 1
6 13636 1 1 128 ARG N N -34.943 -6.106 10.351 1.00 . A A . 128 ARG N 1 1
6 13637 1 1 128 ARG NE N -34.169 -3.183 5.983 1.00 . A A . 128 ARG NE 1 1
6 13638 1 1 128 ARG NH1 N -34.815 -1.255 4.866 1.00 . A A . 128 ARG NH1 1 1
6 13639 1 1 128 ARG NH2 N -33.926 -3.027 3.692 1.00 . A A . 128 ARG NH2 1 1
6 13640 1 1 128 ARG O O -34.188 -8.346 8.940 1.00 . A A . 128 ARG O 1 1
6 13641 1 1 129 PRO C C -33.800 -9.238 5.969 1.00 . A A . 129 PRO C 1 1
6 13642 1 1 129 PRO CA C -35.243 -9.171 6.488 1.00 . A A . 129 PRO CA 1 1
6 13643 1 1 129 PRO CB C -36.233 -9.169 5.311 1.00 . A A . 129 PRO CB 1 1
6 13644 1 1 129 PRO CD C -36.497 -7.099 6.439 1.00 . A A . 129 PRO CD 1 1
6 13645 1 1 129 PRO CG C -37.235 -8.122 5.645 1.00 . A A . 129 PRO CG 1 1
6 13646 1 1 129 PRO HA H -35.433 -10.018 7.130 1.00 . A A . 129 PRO HA 1 1
6 13647 1 1 129 PRO HB2 H -35.706 -8.933 4.399 1.00 . A A . 129 PRO HB2 1 1
6 13648 1 1 129 PRO HB3 H -36.695 -10.140 5.226 1.00 . A A . 129 PRO HB3 1 1
6 13649 1 1 129 PRO HD2 H -36.004 -6.397 5.785 1.00 . A A . 129 PRO HD2 1 1
6 13650 1 1 129 PRO HD3 H -37.163 -6.590 7.116 1.00 . A A . 129 PRO HD3 1 1
6 13651 1 1 129 PRO HG2 H -37.628 -7.684 4.740 1.00 . A A . 129 PRO HG2 1 1
6 13652 1 1 129 PRO HG3 H -38.031 -8.550 6.235 1.00 . A A . 129 PRO HG3 1 1
6 13653 1 1 129 PRO N N -35.515 -7.904 7.171 1.00 . A A . 129 PRO N 1 1
6 13654 1 1 129 PRO O O -33.021 -8.294 6.135 1.00 . A A . 129 PRO O 1 1
6 13655 1 1 130 ARG C C -31.962 -10.087 3.378 1.00 . A A . 130 ARG C 1 1
6 13656 1 1 130 ARG CA C -32.095 -10.526 4.832 1.00 . A A . 130 ARG CA 1 1
6 13657 1 1 130 ARG CB C -31.664 -11.982 4.993 1.00 . A A . 130 ARG CB 1 1
6 13658 1 1 130 ARG CD C -31.199 -13.878 6.572 1.00 . A A . 130 ARG CD 1 1
6 13659 1 1 130 ARG CG C -31.771 -12.483 6.421 1.00 . A A . 130 ARG CG 1 1
6 13660 1 1 130 ARG CZ C -30.503 -15.017 8.661 1.00 . A A . 130 ARG CZ 1 1
6 13661 1 1 130 ARG H H -34.125 -11.035 5.166 1.00 . A A . 130 ARG H 1 1
6 13662 1 1 130 ARG HA H -31.445 -9.906 5.432 1.00 . A A . 130 ARG HA 1 1
6 13663 1 1 130 ARG HB2 H -32.287 -12.601 4.368 1.00 . A A . 130 ARG HB2 1 1
6 13664 1 1 130 ARG HB3 H -30.636 -12.079 4.676 1.00 . A A . 130 ARG HB3 1 1
6 13665 1 1 130 ARG HD2 H -31.677 -14.531 5.855 1.00 . A A . 130 ARG HD2 1 1
6 13666 1 1 130 ARG HD3 H -30.138 -13.843 6.378 1.00 . A A . 130 ARG HD3 1 1
6 13667 1 1 130 ARG HE H -32.333 -14.295 8.284 1.00 . A A . 130 ARG HE 1 1
6 13668 1 1 130 ARG HG2 H -31.227 -11.813 7.070 1.00 . A A . 130 ARG HG2 1 1
6 13669 1 1 130 ARG HG3 H -32.812 -12.496 6.708 1.00 . A A . 130 ARG HG3 1 1
6 13670 1 1 130 ARG HH11 H -29.001 -14.825 7.304 1.00 . A A . 130 ARG HH11 1 1
6 13671 1 1 130 ARG HH12 H -28.565 -15.626 8.770 1.00 . A A . 130 ARG HH12 1 1
6 13672 1 1 130 ARG HH21 H -31.762 -15.344 10.218 1.00 . A A . 130 ARG HH21 1 1
6 13673 1 1 130 ARG HH22 H -30.148 -15.936 10.438 1.00 . A A . 130 ARG HH22 1 1
6 13674 1 1 130 ARG N N -33.455 -10.336 5.325 1.00 . A A . 130 ARG N 1 1
6 13675 1 1 130 ARG NE N -31.424 -14.404 7.917 1.00 . A A . 130 ARG NE 1 1
6 13676 1 1 130 ARG NH1 N -29.260 -15.169 8.208 1.00 . A A . 130 ARG NH1 1 1
6 13677 1 1 130 ARG NH2 N -30.827 -15.467 9.867 1.00 . A A . 130 ARG NH2 1 1
6 13678 1 1 130 ARG O O -30.871 -10.121 2.802 1.00 . A A . 130 ARG O 1 1
6 13679 1 1 131 GLY C C -32.565 -7.777 1.355 1.00 . A A . 131 GLY C 1 1
6 13680 1 1 131 GLY CA C -33.047 -9.205 1.423 1.00 . A A . 131 GLY CA 1 1
6 13681 1 1 131 GLY H H -33.921 -9.718 3.277 1.00 . A A . 131 GLY H 1 1
6 13682 1 1 131 GLY HA2 H -32.388 -9.831 0.841 1.00 . A A . 131 GLY HA2 1 1
6 13683 1 1 131 GLY HA3 H -34.040 -9.258 1.007 1.00 . A A . 131 GLY HA3 1 1
6 13684 1 1 131 GLY N N -33.073 -9.687 2.785 1.00 . A A . 131 GLY N 1 1
6 13685 1 1 131 GLY O O -33.161 -6.887 1.962 1.00 . A A . 131 GLY O 1 1
6 13686 1 1 132 SER C C -30.594 -5.922 -0.932 1.00 . A A . 132 SER C 1 1
6 13687 1 1 132 SER CA C -30.920 -6.238 0.518 1.00 . A A . 132 SER CA 1 1
6 13688 1 1 132 SER CB C -29.661 -6.115 1.386 1.00 . A A . 132 SER CB 1 1
6 13689 1 1 132 SER H H -31.053 -8.305 0.176 1.00 . A A . 132 SER H 1 1
6 13690 1 1 132 SER HA H -31.656 -5.530 0.872 1.00 . A A . 132 SER HA 1 1
6 13691 1 1 132 SER HB2 H -29.920 -6.301 2.418 1.00 . A A . 132 SER HB2 1 1
6 13692 1 1 132 SER HB3 H -28.933 -6.843 1.062 1.00 . A A . 132 SER HB3 1 1
6 13693 1 1 132 SER HG H -29.208 -4.360 2.126 1.00 . A A . 132 SER HG 1 1
6 13694 1 1 132 SER N N -31.486 -7.557 0.640 1.00 . A A . 132 SER N 1 1
6 13695 1 1 132 SER O O -29.579 -6.376 -1.468 1.00 . A A . 132 SER O 1 1
6 13696 1 1 132 SER OG O -29.089 -4.820 1.287 1.00 . A A . 132 SER OG 1 1
6 13697 1 1 133 LEU C C -31.284 -3.240 -3.019 1.00 . A A . 133 LEU C 1 1
6 13698 1 1 133 LEU CA C -31.244 -4.759 -2.935 1.00 . A A . 133 LEU CA 1 1
6 13699 1 1 133 LEU CB C -32.275 -5.384 -3.882 1.00 . A A . 133 LEU CB 1 1
6 13700 1 1 133 LEU CD1 C -30.723 -5.681 -5.833 1.00 . A A . 133 LEU CD1 1 1
6 13701 1 1 133 LEU CD2 C -33.198 -5.678 -6.196 1.00 . A A . 133 LEU CD2 1 1
6 13702 1 1 133 LEU CG C -32.055 -5.108 -5.371 1.00 . A A . 133 LEU CG 1 1
6 13703 1 1 133 LEU H H -32.293 -4.905 -1.115 1.00 . A A . 133 LEU H 1 1
6 13704 1 1 133 LEU HA H -30.258 -5.092 -3.219 1.00 . A A . 133 LEU HA 1 1
6 13705 1 1 133 LEU HB2 H -32.268 -6.452 -3.729 1.00 . A A . 133 LEU HB2 1 1
6 13706 1 1 133 LEU HB3 H -33.251 -5.007 -3.612 1.00 . A A . 133 LEU HB3 1 1
6 13707 1 1 133 LEU HD11 H -30.614 -5.530 -6.896 1.00 . A A . 133 LEU HD11 1 1
6 13708 1 1 133 LEU HD12 H -30.690 -6.737 -5.614 1.00 . A A . 133 LEU HD12 1 1
6 13709 1 1 133 LEU HD13 H -29.918 -5.181 -5.316 1.00 . A A . 133 LEU HD13 1 1
6 13710 1 1 133 LEU HD21 H -34.132 -5.247 -5.866 1.00 . A A . 133 LEU HD21 1 1
6 13711 1 1 133 LEU HD22 H -33.230 -6.750 -6.074 1.00 . A A . 133 LEU HD22 1 1
6 13712 1 1 133 LEU HD23 H -33.041 -5.442 -7.238 1.00 . A A . 133 LEU HD23 1 1
6 13713 1 1 133 LEU HG H -32.028 -4.040 -5.526 1.00 . A A . 133 LEU HG 1 1
6 13714 1 1 133 LEU N N -31.467 -5.178 -1.572 1.00 . A A . 133 LEU N 1 1
6 13715 1 1 133 LEU O O -32.319 -2.643 -3.327 1.00 . A A . 133 LEU O 1 1
6 13716 1 1 134 ALA C C -29.336 -0.694 -3.954 1.00 . A A . 134 ALA C 1 1
6 13717 1 1 134 ALA CA C -30.068 -1.175 -2.718 1.00 . A A . 134 ALA CA 1 1
6 13718 1 1 134 ALA CB C -29.371 -0.679 -1.461 1.00 . A A . 134 ALA CB 1 1
6 13719 1 1 134 ALA H H -29.380 -3.155 -2.454 1.00 . A A . 134 ALA H 1 1
6 13720 1 1 134 ALA HA H -31.071 -0.773 -2.729 1.00 . A A . 134 ALA HA 1 1
6 13721 1 1 134 ALA HB1 H -28.355 -1.047 -1.441 1.00 . A A . 134 ALA HB1 1 1
6 13722 1 1 134 ALA HB2 H -29.900 -1.038 -0.590 1.00 . A A . 134 ALA HB2 1 1
6 13723 1 1 134 ALA HB3 H -29.362 0.401 -1.458 1.00 . A A . 134 ALA HB3 1 1
6 13724 1 1 134 ALA N N -30.165 -2.620 -2.705 1.00 . A A . 134 ALA N 1 1
6 13725 1 1 134 ALA O O -29.700 0.318 -4.540 1.00 . A A . 134 ALA O 1 1
6 13726 1 1 135 THR C C -28.234 -1.208 -6.870 1.00 . A A . 135 THR C 1 1
6 13727 1 1 135 THR CA C -27.488 -1.118 -5.525 1.00 . A A . 135 THR CA 1 1
6 13728 1 1 135 THR CB C -26.253 -2.035 -5.564 1.00 . A A . 135 THR CB 1 1
6 13729 1 1 135 THR CG2 C -25.232 -1.613 -4.518 1.00 . A A . 135 THR CG2 1 1
6 13730 1 1 135 THR H H -28.153 -2.306 -3.908 1.00 . A A . 135 THR H 1 1
6 13731 1 1 135 THR HA H -27.145 -0.103 -5.387 1.00 . A A . 135 THR HA 1 1
6 13732 1 1 135 THR HB H -25.802 -1.973 -6.543 1.00 . A A . 135 THR HB 1 1
6 13733 1 1 135 THR HG1 H -26.500 -3.917 -6.108 1.00 . A A . 135 THR HG1 1 1
6 13734 1 1 135 THR HG21 H -25.677 -1.678 -3.536 1.00 . A A . 135 THR HG21 1 1
6 13735 1 1 135 THR HG22 H -24.923 -0.596 -4.705 1.00 . A A . 135 THR HG22 1 1
6 13736 1 1 135 THR HG23 H -24.374 -2.266 -4.568 1.00 . A A . 135 THR HG23 1 1
6 13737 1 1 135 THR N N -28.338 -1.465 -4.378 1.00 . A A . 135 THR N 1 1
6 13738 1 1 135 THR O O -27.625 -1.123 -7.938 1.00 . A A . 135 THR O 1 1
6 13739 1 1 135 THR OG1 O -26.659 -3.390 -5.314 1.00 . A A . 135 THR OG1 1 1
6 13740 1 1 136 PHE C C -31.310 -0.270 -8.051 1.00 . A A . 136 PHE C 1 1
6 13741 1 1 136 PHE CA C -30.372 -1.454 -7.990 1.00 . A A . 136 PHE CA 1 1
6 13742 1 1 136 PHE CB C -31.167 -2.765 -7.983 1.00 . A A . 136 PHE CB 1 1
6 13743 1 1 136 PHE CD1 C -31.438 -3.578 -10.343 1.00 . A A . 136 PHE CD1 1 1
6 13744 1 1 136 PHE CD2 C -33.335 -2.631 -9.252 1.00 . A A . 136 PHE CD2 1 1
6 13745 1 1 136 PHE CE1 C -32.197 -3.794 -11.477 1.00 . A A . 136 PHE CE1 1 1
6 13746 1 1 136 PHE CE2 C -34.098 -2.845 -10.383 1.00 . A A . 136 PHE CE2 1 1
6 13747 1 1 136 PHE CG C -31.996 -2.994 -9.219 1.00 . A A . 136 PHE CG 1 1
6 13748 1 1 136 PHE CZ C -33.528 -3.427 -11.498 1.00 . A A . 136 PHE CZ 1 1
6 13749 1 1 136 PHE H H -29.957 -1.385 -5.918 1.00 . A A . 136 PHE H 1 1
6 13750 1 1 136 PHE HA H -29.727 -1.432 -8.850 1.00 . A A . 136 PHE HA 1 1
6 13751 1 1 136 PHE HB2 H -30.480 -3.593 -7.891 1.00 . A A . 136 PHE HB2 1 1
6 13752 1 1 136 PHE HB3 H -31.832 -2.763 -7.132 1.00 . A A . 136 PHE HB3 1 1
6 13753 1 1 136 PHE HD1 H -30.397 -3.866 -10.330 1.00 . A A . 136 PHE HD1 1 1
6 13754 1 1 136 PHE HD2 H -33.782 -2.175 -8.380 1.00 . A A . 136 PHE HD2 1 1
6 13755 1 1 136 PHE HE1 H -31.750 -4.250 -12.347 1.00 . A A . 136 PHE HE1 1 1
6 13756 1 1 136 PHE HE2 H -35.139 -2.555 -10.396 1.00 . A A . 136 PHE HE2 1 1
6 13757 1 1 136 PHE HZ H -34.122 -3.594 -12.383 1.00 . A A . 136 PHE HZ 1 1
6 13758 1 1 136 PHE N N -29.542 -1.359 -6.801 1.00 . A A . 136 PHE N 1 1
6 13759 1 1 136 PHE O O -31.489 0.344 -9.095 1.00 . A A . 136 PHE O 1 1
6 13760 1 1 137 GLU C C -32.055 2.487 -6.964 1.00 . A A . 137 GLU C 1 1
6 13761 1 1 137 GLU CA C -32.809 1.175 -6.798 1.00 . A A . 137 GLU CA 1 1
6 13762 1 1 137 GLU CB C -33.519 1.131 -5.437 1.00 . A A . 137 GLU CB 1 1
6 13763 1 1 137 GLU CD C -35.767 1.950 -6.242 1.00 . A A . 137 GLU CD 1 1
6 13764 1 1 137 GLU CG C -34.627 2.160 -5.271 1.00 . A A . 137 GLU CG 1 1
6 13765 1 1 137 GLU H H -31.675 -0.474 -6.117 1.00 . A A . 137 GLU H 1 1
6 13766 1 1 137 GLU HA H -33.534 1.088 -7.584 1.00 . A A . 137 GLU HA 1 1
6 13767 1 1 137 GLU HB2 H -33.951 0.151 -5.303 1.00 . A A . 137 GLU HB2 1 1
6 13768 1 1 137 GLU HB3 H -32.785 1.296 -4.660 1.00 . A A . 137 GLU HB3 1 1
6 13769 1 1 137 GLU HG2 H -35.015 2.097 -4.265 1.00 . A A . 137 GLU HG2 1 1
6 13770 1 1 137 GLU HG3 H -34.211 3.143 -5.434 1.00 . A A . 137 GLU HG3 1 1
6 13771 1 1 137 GLU N N -31.884 0.057 -6.910 1.00 . A A . 137 GLU N 1 1
6 13772 1 1 137 GLU O O -32.601 3.491 -7.429 1.00 . A A . 137 GLU O 1 1
6 13773 1 1 137 GLU OE1 O -36.605 1.072 -5.993 1.00 . A A . 137 GLU OE1 1 1
6 13774 1 1 137 GLU OE2 O -35.830 2.666 -7.263 1.00 . A A . 137 GLU OE2 1 1
6 13775 1 1 138 THR C C -29.413 3.805 -8.107 1.00 . A A . 138 THR C 1 1
6 13776 1 1 138 THR CA C -29.931 3.607 -6.693 1.00 . A A . 138 THR CA 1 1
6 13777 1 1 138 THR CB C -28.747 3.451 -5.734 1.00 . A A . 138 THR CB 1 1
6 13778 1 1 138 THR CG2 C -29.220 3.542 -4.298 1.00 . A A . 138 THR CG2 1 1
6 13779 1 1 138 THR H H -30.425 1.608 -6.277 1.00 . A A . 138 THR H 1 1
6 13780 1 1 138 THR HA H -30.497 4.475 -6.401 1.00 . A A . 138 THR HA 1 1
6 13781 1 1 138 THR HB H -28.032 4.233 -5.923 1.00 . A A . 138 THR HB 1 1
6 13782 1 1 138 THR HG1 H -27.470 2.022 -5.254 1.00 . A A . 138 THR HG1 1 1
6 13783 1 1 138 THR HG21 H -29.962 2.776 -4.125 1.00 . A A . 138 THR HG21 1 1
6 13784 1 1 138 THR HG22 H -29.655 4.515 -4.125 1.00 . A A . 138 THR HG22 1 1
6 13785 1 1 138 THR HG23 H -28.385 3.392 -3.632 1.00 . A A . 138 THR HG23 1 1
6 13786 1 1 138 THR N N -30.795 2.452 -6.610 1.00 . A A . 138 THR N 1 1
6 13787 1 1 138 THR O O -28.961 4.889 -8.475 1.00 . A A . 138 THR O 1 1
6 13788 1 1 138 THR OG1 O -28.121 2.177 -5.952 1.00 . A A . 138 THR OG1 1 1
6 13789 1 1 139 GLU C C -30.118 3.229 -11.215 1.00 . A A . 139 GLU C 1 1
6 13790 1 1 139 GLU CA C -29.014 2.797 -10.260 1.00 . A A . 139 GLU CA 1 1
6 13791 1 1 139 GLU CB C -28.452 1.436 -10.681 1.00 . A A . 139 GLU CB 1 1
6 13792 1 1 139 GLU CD C -27.275 0.095 -12.473 1.00 . A A . 139 GLU CD 1 1
6 13793 1 1 139 GLU CG C -27.850 1.435 -12.078 1.00 . A A . 139 GLU CG 1 1
6 13794 1 1 139 GLU H H -29.901 1.941 -8.540 1.00 . A A . 139 GLU H 1 1
6 13795 1 1 139 GLU HA H -28.219 3.527 -10.305 1.00 . A A . 139 GLU HA 1 1
6 13796 1 1 139 GLU HB2 H -27.685 1.143 -9.980 1.00 . A A . 139 GLU HB2 1 1
6 13797 1 1 139 GLU HB3 H -29.249 0.707 -10.655 1.00 . A A . 139 GLU HB3 1 1
6 13798 1 1 139 GLU HG2 H -28.620 1.699 -12.786 1.00 . A A . 139 GLU HG2 1 1
6 13799 1 1 139 GLU HG3 H -27.062 2.173 -12.115 1.00 . A A . 139 GLU HG3 1 1
6 13800 1 1 139 GLU N N -29.494 2.757 -8.895 1.00 . A A . 139 GLU N 1 1
6 13801 1 1 139 GLU O O -31.136 2.551 -11.356 1.00 . A A . 139 GLU O 1 1
6 13802 1 1 139 GLU OE1 O -26.101 -0.174 -12.145 1.00 . A A . 139 GLU OE1 1 1
6 13803 1 1 139 GLU OE2 O -27.981 -0.687 -13.139 1.00 . A A . 139 GLU OE2 1 1
6 13804 1 1 140 ALA C C -30.121 5.289 -14.077 1.00 . A A . 140 ALA C 1 1
6 13805 1 1 140 ALA CA C -30.859 4.886 -12.815 1.00 . A A . 140 ALA CA 1 1
6 13806 1 1 140 ALA CB C -31.613 6.072 -12.236 1.00 . A A . 140 ALA CB 1 1
6 13807 1 1 140 ALA H H -29.102 4.875 -11.662 1.00 . A A . 140 ALA H 1 1
6 13808 1 1 140 ALA HA H -31.567 4.106 -13.051 1.00 . A A . 140 ALA HA 1 1
6 13809 1 1 140 ALA HB1 H -32.126 5.769 -11.335 1.00 . A A . 140 ALA HB1 1 1
6 13810 1 1 140 ALA HB2 H -32.332 6.429 -12.958 1.00 . A A . 140 ALA HB2 1 1
6 13811 1 1 140 ALA HB3 H -30.915 6.863 -12.004 1.00 . A A . 140 ALA HB3 1 1
6 13812 1 1 140 ALA N N -29.916 4.364 -11.847 1.00 . A A . 140 ALA N 1 1
6 13813 1 1 140 ALA O O -28.926 5.592 -14.031 1.00 . A A . 140 ALA O 1 1
6 13814 1 1 141 GLU C C -30.168 7.141 -16.654 1.00 . A A . 141 GLU C 1 1
6 13815 1 1 141 GLU CA C -30.202 5.640 -16.463 1.00 . A A . 141 GLU CA 1 1
6 13816 1 1 141 GLU CB C -30.933 4.988 -17.626 1.00 . A A . 141 GLU CB 1 1
6 13817 1 1 141 GLU CD C -31.570 2.871 -18.805 1.00 . A A . 141 GLU CD 1 1
6 13818 1 1 141 GLU CG C -30.846 3.480 -17.633 1.00 . A A . 141 GLU CG 1 1
6 13819 1 1 141 GLU H H -31.766 5.029 -15.174 1.00 . A A . 141 GLU H 1 1
6 13820 1 1 141 GLU HA H -29.187 5.273 -16.447 1.00 . A A . 141 GLU HA 1 1
6 13821 1 1 141 GLU HB2 H -31.976 5.264 -17.581 1.00 . A A . 141 GLU HB2 1 1
6 13822 1 1 141 GLU HB3 H -30.512 5.355 -18.550 1.00 . A A . 141 GLU HB3 1 1
6 13823 1 1 141 GLU HG2 H -29.805 3.193 -17.681 1.00 . A A . 141 GLU HG2 1 1
6 13824 1 1 141 GLU HG3 H -31.279 3.103 -16.720 1.00 . A A . 141 GLU HG3 1 1
6 13825 1 1 141 GLU N N -30.815 5.281 -15.197 1.00 . A A . 141 GLU N 1 1
6 13826 1 1 141 GLU O O -31.207 7.777 -16.844 1.00 . A A . 141 GLU O 1 1
6 13827 1 1 141 GLU OE1 O -32.798 2.679 -18.715 1.00 . A A . 141 GLU OE1 1 1
6 13828 1 1 141 GLU OE2 O -30.917 2.577 -19.823 1.00 . A A . 141 GLU OE2 1 1
6 13829 1 1 142 ILE C C -28.670 9.409 -18.288 1.00 . A A . 142 ILE C 1 1
6 13830 1 1 142 ILE CA C -28.811 9.130 -16.800 1.00 . A A . 142 ILE CA 1 1
6 13831 1 1 142 ILE CB C -27.576 9.682 -16.029 1.00 . A A . 142 ILE CB 1 1
6 13832 1 1 142 ILE CD1 C -26.340 11.828 -15.394 1.00 . A A . 142 ILE CD1 1 1
6 13833 1 1 142 ILE CG1 C -27.486 11.207 -16.168 1.00 . A A . 142 ILE CG1 1 1
6 13834 1 1 142 ILE CG2 C -26.286 9.023 -16.508 1.00 . A A . 142 ILE CG2 1 1
6 13835 1 1 142 ILE H H -28.199 7.155 -16.372 1.00 . A A . 142 ILE H 1 1
6 13836 1 1 142 ILE HA H -29.697 9.624 -16.442 1.00 . A A . 142 ILE HA 1 1
6 13837 1 1 142 ILE HB H -27.704 9.431 -14.991 1.00 . A A . 142 ILE HB 1 1
6 13838 1 1 142 ILE HD11 H -25.406 11.416 -15.746 1.00 . A A . 142 ILE HD11 1 1
6 13839 1 1 142 ILE HD12 H -26.457 11.611 -14.344 1.00 . A A . 142 ILE HD12 1 1
6 13840 1 1 142 ILE HD13 H -26.342 12.897 -15.545 1.00 . A A . 142 ILE HD13 1 1
6 13841 1 1 142 ILE HG12 H -27.355 11.458 -17.210 1.00 . A A . 142 ILE HG12 1 1
6 13842 1 1 142 ILE HG13 H -28.406 11.646 -15.812 1.00 . A A . 142 ILE HG13 1 1
6 13843 1 1 142 ILE HG21 H -26.346 7.957 -16.352 1.00 . A A . 142 ILE HG21 1 1
6 13844 1 1 142 ILE HG22 H -25.449 9.422 -15.953 1.00 . A A . 142 ILE HG22 1 1
6 13845 1 1 142 ILE HG23 H -26.148 9.226 -17.559 1.00 . A A . 142 ILE HG23 1 1
6 13846 1 1 142 ILE N N -28.982 7.708 -16.584 1.00 . A A . 142 ILE N 1 1
6 13847 1 1 142 ILE O O -29.066 10.462 -18.775 1.00 . A A . 142 ILE O 1 1
6 13848 1 1 143 ASP C C -26.936 9.614 -20.794 1.00 . A A . 143 ASP C 1 1
6 13849 1 1 143 ASP CA C -27.895 8.488 -20.437 1.00 . A A . 143 ASP CA 1 1
6 13850 1 1 143 ASP CB C -29.201 8.621 -21.224 1.00 . A A . 143 ASP CB 1 1
6 13851 1 1 143 ASP CG C -28.963 8.664 -22.719 1.00 . A A . 143 ASP CG 1 1
6 13852 1 1 143 ASP H H -27.880 7.619 -18.501 1.00 . A A . 143 ASP H 1 1
6 13853 1 1 143 ASP HA H -27.422 7.555 -20.715 1.00 . A A . 143 ASP HA 1 1
6 13854 1 1 143 ASP HB2 H -29.835 7.776 -21.003 1.00 . A A . 143 ASP HB2 1 1
6 13855 1 1 143 ASP HB3 H -29.702 9.531 -20.930 1.00 . A A . 143 ASP HB3 1 1
6 13856 1 1 143 ASP N N -28.132 8.425 -18.990 1.00 . A A . 143 ASP N 1 1
6 13857 1 1 143 ASP O O -27.384 10.761 -20.962 1.00 . A A . 143 ASP O 1 1
6 13858 1 1 143 ASP OXT O -25.724 9.344 -20.894 1.00 . A A . 143 ASP OXT 1 1
6 13859 1 1 143 ASP OD1 O -29.221 9.717 -23.342 1.00 . A A . 143 ASP OD1 1 1
6 13860 1 1 143 ASP OD2 O -28.500 7.644 -23.280 1.00 . A A . 143 ASP OD2 1 1
7 13861 1 1 1 ALA C C -23.670 5.499 -6.891 1.00 . A A . 1 ALA C 1 1
7 13862 1 1 1 ALA CA C -24.388 6.678 -7.518 1.00 . A A . 1 ALA CA 1 1
7 13863 1 1 1 ALA CB C -24.726 7.711 -6.453 1.00 . A A . 1 ALA CB 1 1
7 13864 1 1 1 ALA H1 H -25.357 5.565 -8.968 1.00 . A A . 1 ALA H1 1 1
7 13865 1 1 1 ALA H2 H -26.112 7.036 -8.621 1.00 . A A . 1 ALA H2 1 1
7 13866 1 1 1 ALA H3 H -26.234 5.741 -7.536 1.00 . A A . 1 ALA H3 1 1
7 13867 1 1 1 ALA HA H -23.736 7.141 -8.244 1.00 . A A . 1 ALA HA 1 1
7 13868 1 1 1 ALA HB1 H -25.240 8.544 -6.908 1.00 . A A . 1 ALA HB1 1 1
7 13869 1 1 1 ALA HB2 H -23.816 8.059 -5.990 1.00 . A A . 1 ALA HB2 1 1
7 13870 1 1 1 ALA HB3 H -25.360 7.262 -5.704 1.00 . A A . 1 ALA HB3 1 1
7 13871 1 1 1 ALA N N -25.608 6.228 -8.209 1.00 . A A . 1 ALA N 1 1
7 13872 1 1 1 ALA O O -24.304 4.523 -6.482 1.00 . A A . 1 ALA O 1 1
7 13873 1 1 2 ARG C C -21.762 4.527 -4.713 1.00 . A A . 2 ARG C 1 1
7 13874 1 1 2 ARG CA C -21.559 4.527 -6.216 1.00 . A A . 2 ARG CA 1 1
7 13875 1 1 2 ARG CB C -20.072 4.700 -6.539 1.00 . A A . 2 ARG CB 1 1
7 13876 1 1 2 ARG CD C -17.987 6.080 -6.301 1.00 . A A . 2 ARG CD 1 1
7 13877 1 1 2 ARG CG C -19.462 5.973 -5.974 1.00 . A A . 2 ARG CG 1 1
7 13878 1 1 2 ARG CZ C -16.240 7.829 -6.230 1.00 . A A . 2 ARG CZ 1 1
7 13879 1 1 2 ARG H H -21.897 6.373 -7.187 1.00 . A A . 2 ARG H 1 1
7 13880 1 1 2 ARG HA H -21.900 3.583 -6.616 1.00 . A A . 2 ARG HA 1 1
7 13881 1 1 2 ARG HB2 H -19.528 3.858 -6.136 1.00 . A A . 2 ARG HB2 1 1
7 13882 1 1 2 ARG HB3 H -19.950 4.715 -7.611 1.00 . A A . 2 ARG HB3 1 1
7 13883 1 1 2 ARG HD2 H -17.464 5.262 -5.826 1.00 . A A . 2 ARG HD2 1 1
7 13884 1 1 2 ARG HD3 H -17.860 6.014 -7.371 1.00 . A A . 2 ARG HD3 1 1
7 13885 1 1 2 ARG HE H -17.959 7.860 -5.193 1.00 . A A . 2 ARG HE 1 1
7 13886 1 1 2 ARG HG2 H -19.976 6.824 -6.394 1.00 . A A . 2 ARG HG2 1 1
7 13887 1 1 2 ARG HG3 H -19.586 5.972 -4.900 1.00 . A A . 2 ARG HG3 1 1
7 13888 1 1 2 ARG HH11 H -15.785 6.258 -7.446 1.00 . A A . 2 ARG HH11 1 1
7 13889 1 1 2 ARG HH12 H -14.599 7.510 -7.387 1.00 . A A . 2 ARG HH12 1 1
7 13890 1 1 2 ARG HH21 H -16.376 9.532 -5.129 1.00 . A A . 2 ARG HH21 1 1
7 13891 1 1 2 ARG HH22 H -14.935 9.372 -6.071 1.00 . A A . 2 ARG HH22 1 1
7 13892 1 1 2 ARG N N -22.349 5.581 -6.823 1.00 . A A . 2 ARG N 1 1
7 13893 1 1 2 ARG NE N -17.418 7.341 -5.833 1.00 . A A . 2 ARG NE 1 1
7 13894 1 1 2 ARG NH1 N -15.484 7.144 -7.086 1.00 . A A . 2 ARG NH1 1 1
7 13895 1 1 2 ARG NH2 N -15.819 9.001 -5.772 1.00 . A A . 2 ARG NH2 1 1
7 13896 1 1 2 ARG O O -21.969 5.580 -4.105 1.00 . A A . 2 ARG O 1 1
7 13897 1 1 3 SER C C -20.555 3.584 -2.014 1.00 . A A . 3 SER C 1 1
7 13898 1 1 3 SER CA C -21.869 3.239 -2.704 1.00 . A A . 3 SER CA 1 1
7 13899 1 1 3 SER CB C -22.291 1.810 -2.373 1.00 . A A . 3 SER CB 1 1
7 13900 1 1 3 SER H H -21.524 2.550 -4.648 1.00 . A A . 3 SER H 1 1
7 13901 1 1 3 SER HA H -22.635 3.924 -2.377 1.00 . A A . 3 SER HA 1 1
7 13902 1 1 3 SER HB2 H -21.426 1.163 -2.401 1.00 . A A . 3 SER HB2 1 1
7 13903 1 1 3 SER HB3 H -22.732 1.781 -1.388 1.00 . A A . 3 SER HB3 1 1
7 13904 1 1 3 SER HG H -22.770 0.832 -3.992 1.00 . A A . 3 SER HG 1 1
7 13905 1 1 3 SER N N -21.702 3.367 -4.123 1.00 . A A . 3 SER N 1 1
7 13906 1 1 3 SER O O -19.487 3.524 -2.642 1.00 . A A . 3 SER O 1 1
7 13907 1 1 3 SER OG O -23.246 1.342 -3.316 1.00 . A A . 3 SER OG 1 1
7 13908 1 1 4 PRO C C -18.387 3.163 0.000 1.00 . A A . 4 PRO C 1 1
7 13909 1 1 4 PRO CA C -19.394 4.299 0.034 1.00 . A A . 4 PRO CA 1 1
7 13910 1 1 4 PRO CB C -19.910 4.521 1.458 1.00 . A A . 4 PRO CB 1 1
7 13911 1 1 4 PRO CD C -21.823 4.135 0.085 1.00 . A A . 4 PRO CD 1 1
7 13912 1 1 4 PRO CG C -21.338 4.899 1.285 1.00 . A A . 4 PRO CG 1 1
7 13913 1 1 4 PRO HA H -18.930 5.197 -0.339 1.00 . A A . 4 PRO HA 1 1
7 13914 1 1 4 PRO HB2 H -19.807 3.608 2.027 1.00 . A A . 4 PRO HB2 1 1
7 13915 1 1 4 PRO HB3 H -19.346 5.312 1.930 1.00 . A A . 4 PRO HB3 1 1
7 13916 1 1 4 PRO HD2 H -22.222 3.177 0.383 1.00 . A A . 4 PRO HD2 1 1
7 13917 1 1 4 PRO HD3 H -22.565 4.708 -0.450 1.00 . A A . 4 PRO HD3 1 1
7 13918 1 1 4 PRO HG2 H -21.901 4.620 2.163 1.00 . A A . 4 PRO HG2 1 1
7 13919 1 1 4 PRO HG3 H -21.418 5.962 1.110 1.00 . A A . 4 PRO HG3 1 1
7 13920 1 1 4 PRO N N -20.599 3.970 -0.725 1.00 . A A . 4 PRO N 1 1
7 13921 1 1 4 PRO O O -17.183 3.396 0.020 1.00 . A A . 4 PRO O 1 1
7 13922 1 1 5 ALA C C -17.112 0.815 -1.330 1.00 . A A . 5 ALA C 1 1
7 13923 1 1 5 ALA CA C -18.056 0.752 -0.134 1.00 . A A . 5 ALA CA 1 1
7 13924 1 1 5 ALA CB C -18.911 -0.507 -0.194 1.00 . A A . 5 ALA CB 1 1
7 13925 1 1 5 ALA H H -19.870 1.831 -0.066 1.00 . A A . 5 ALA H 1 1
7 13926 1 1 5 ALA HA H -17.468 0.720 0.771 1.00 . A A . 5 ALA HA 1 1
7 13927 1 1 5 ALA HB1 H -18.272 -1.377 -0.189 1.00 . A A . 5 ALA HB1 1 1
7 13928 1 1 5 ALA HB2 H -19.503 -0.498 -1.098 1.00 . A A . 5 ALA HB2 1 1
7 13929 1 1 5 ALA HB3 H -19.567 -0.538 0.664 1.00 . A A . 5 ALA HB3 1 1
7 13930 1 1 5 ALA N N -18.897 1.937 -0.072 1.00 . A A . 5 ALA N 1 1
7 13931 1 1 5 ALA O O -15.934 0.498 -1.212 1.00 . A A . 5 ALA O 1 1
7 13932 1 1 6 GLU C C -15.829 2.506 -3.535 1.00 . A A . 6 GLU C 1 1
7 13933 1 1 6 GLU CA C -16.810 1.359 -3.673 1.00 . A A . 6 GLU CA 1 1
7 13934 1 1 6 GLU CB C -17.663 1.557 -4.940 1.00 . A A . 6 GLU CB 1 1
7 13935 1 1 6 GLU CD C -19.859 0.335 -4.584 1.00 . A A . 6 GLU CD 1 1
7 13936 1 1 6 GLU CG C -18.536 0.366 -5.319 1.00 . A A . 6 GLU CG 1 1
7 13937 1 1 6 GLU H H -18.572 1.521 -2.511 1.00 . A A . 6 GLU H 1 1
7 13938 1 1 6 GLU HA H -16.255 0.445 -3.762 1.00 . A A . 6 GLU HA 1 1
7 13939 1 1 6 GLU HB2 H -18.311 2.407 -4.788 1.00 . A A . 6 GLU HB2 1 1
7 13940 1 1 6 GLU HB3 H -17.003 1.770 -5.769 1.00 . A A . 6 GLU HB3 1 1
7 13941 1 1 6 GLU HG2 H -18.737 0.408 -6.380 1.00 . A A . 6 GLU HG2 1 1
7 13942 1 1 6 GLU HG3 H -17.995 -0.541 -5.095 1.00 . A A . 6 GLU HG3 1 1
7 13943 1 1 6 GLU N N -17.629 1.254 -2.476 1.00 . A A . 6 GLU N 1 1
7 13944 1 1 6 GLU O O -14.637 2.361 -3.801 1.00 . A A . 6 GLU O 1 1
7 13945 1 1 6 GLU OE1 O -20.801 1.027 -5.024 1.00 . A A . 6 GLU OE1 1 1
7 13946 1 1 6 GLU OE2 O -19.973 -0.395 -3.582 1.00 . A A . 6 GLU OE2 1 1
7 13947 1 1 7 MET C C -14.351 4.589 -2.017 1.00 . A A . 7 MET C 1 1
7 13948 1 1 7 MET CA C -15.552 4.854 -2.924 1.00 . A A . 7 MET CA 1 1
7 13949 1 1 7 MET CB C -16.409 5.973 -2.325 1.00 . A A . 7 MET CB 1 1
7 13950 1 1 7 MET CE C -16.996 7.699 0.327 1.00 . A A . 7 MET CE 1 1
7 13951 1 1 7 MET CG C -15.638 7.260 -2.059 1.00 . A A . 7 MET CG 1 1
7 13952 1 1 7 MET H H -17.322 3.677 -2.990 1.00 . A A . 7 MET H 1 1
7 13953 1 1 7 MET HA H -15.191 5.175 -3.889 1.00 . A A . 7 MET HA 1 1
7 13954 1 1 7 MET HB2 H -17.215 6.197 -3.010 1.00 . A A . 7 MET HB2 1 1
7 13955 1 1 7 MET HB3 H -16.826 5.628 -1.392 1.00 . A A . 7 MET HB3 1 1
7 13956 1 1 7 MET HE1 H -17.582 6.811 0.140 1.00 . A A . 7 MET HE1 1 1
7 13957 1 1 7 MET HE2 H -17.553 8.369 0.964 1.00 . A A . 7 MET HE2 1 1
7 13958 1 1 7 MET HE3 H -16.073 7.424 0.812 1.00 . A A . 7 MET HE3 1 1
7 13959 1 1 7 MET HG2 H -14.784 7.030 -1.439 1.00 . A A . 7 MET HG2 1 1
7 13960 1 1 7 MET HG3 H -15.296 7.658 -3.003 1.00 . A A . 7 MET HG3 1 1
7 13961 1 1 7 MET N N -16.353 3.647 -3.126 1.00 . A A . 7 MET N 1 1
7 13962 1 1 7 MET O O -13.213 4.892 -2.380 1.00 . A A . 7 MET O 1 1
7 13963 1 1 7 MET SD S -16.632 8.516 -1.228 1.00 . A A . 7 MET SD 1 1
7 13964 1 1 8 VAL C C -12.544 2.741 -0.451 1.00 . A A . 8 VAL C 1 1
7 13965 1 1 8 VAL CA C -13.554 3.737 0.114 1.00 . A A . 8 VAL CA 1 1
7 13966 1 1 8 VAL CB C -14.127 3.204 1.455 1.00 . A A . 8 VAL CB 1 1
7 13967 1 1 8 VAL CG1 C -13.006 2.818 2.409 1.00 . A A . 8 VAL CG1 1 1
7 13968 1 1 8 VAL CG2 C -15.030 4.246 2.101 1.00 . A A . 8 VAL CG2 1 1
7 13969 1 1 8 VAL H H -15.535 3.757 -0.635 1.00 . A A . 8 VAL H 1 1
7 13970 1 1 8 VAL HA H -13.042 4.667 0.310 1.00 . A A . 8 VAL HA 1 1
7 13971 1 1 8 VAL HB H -14.717 2.323 1.249 1.00 . A A . 8 VAL HB 1 1
7 13972 1 1 8 VAL HG11 H -12.371 3.675 2.581 1.00 . A A . 8 VAL HG11 1 1
7 13973 1 1 8 VAL HG12 H -12.424 2.019 1.977 1.00 . A A . 8 VAL HG12 1 1
7 13974 1 1 8 VAL HG13 H -13.429 2.489 3.348 1.00 . A A . 8 VAL HG13 1 1
7 13975 1 1 8 VAL HG21 H -15.841 4.485 1.429 1.00 . A A . 8 VAL HG21 1 1
7 13976 1 1 8 VAL HG22 H -14.457 5.139 2.308 1.00 . A A . 8 VAL HG22 1 1
7 13977 1 1 8 VAL HG23 H -15.431 3.853 3.023 1.00 . A A . 8 VAL HG23 1 1
7 13978 1 1 8 VAL N N -14.609 4.014 -0.850 1.00 . A A . 8 VAL N 1 1
7 13979 1 1 8 VAL O O -11.337 2.931 -0.314 1.00 . A A . 8 VAL O 1 1
7 13980 1 1 9 LEU C C -11.170 1.238 -2.646 1.00 . A A . 9 LEU C 1 1
7 13981 1 1 9 LEU CA C -12.197 0.670 -1.698 1.00 . A A . 9 LEU CA 1 1
7 13982 1 1 9 LEU CB C -13.032 -0.367 -2.432 1.00 . A A . 9 LEU CB 1 1
7 13983 1 1 9 LEU CD1 C -14.309 -2.494 -2.431 1.00 . A A . 9 LEU CD1 1 1
7 13984 1 1 9 LEU CD2 C -12.077 -2.391 -1.325 1.00 . A A . 9 LEU CD2 1 1
7 13985 1 1 9 LEU CG C -13.355 -1.624 -1.649 1.00 . A A . 9 LEU CG 1 1
7 13986 1 1 9 LEU H H -14.020 1.624 -1.207 1.00 . A A . 9 LEU H 1 1
7 13987 1 1 9 LEU HA H -11.680 0.179 -0.888 1.00 . A A . 9 LEU HA 1 1
7 13988 1 1 9 LEU HB2 H -13.963 0.097 -2.724 1.00 . A A . 9 LEU HB2 1 1
7 13989 1 1 9 LEU HB3 H -12.501 -0.656 -3.327 1.00 . A A . 9 LEU HB3 1 1
7 13990 1 1 9 LEU HD11 H -13.869 -2.751 -3.383 1.00 . A A . 9 LEU HD11 1 1
7 13991 1 1 9 LEU HD12 H -15.236 -1.964 -2.590 1.00 . A A . 9 LEU HD12 1 1
7 13992 1 1 9 LEU HD13 H -14.497 -3.392 -1.869 1.00 . A A . 9 LEU HD13 1 1
7 13993 1 1 9 LEU HD21 H -11.416 -1.765 -0.742 1.00 . A A . 9 LEU HD21 1 1
7 13994 1 1 9 LEU HD22 H -11.583 -2.676 -2.241 1.00 . A A . 9 LEU HD22 1 1
7 13995 1 1 9 LEU HD23 H -12.320 -3.276 -0.759 1.00 . A A . 9 LEU HD23 1 1
7 13996 1 1 9 LEU HG H -13.830 -1.352 -0.719 1.00 . A A . 9 LEU HG 1 1
7 13997 1 1 9 LEU N N -13.046 1.705 -1.113 1.00 . A A . 9 LEU N 1 1
7 13998 1 1 9 LEU O O -9.992 1.016 -2.481 1.00 . A A . 9 LEU O 1 1
7 13999 1 1 10 GLU C C -9.788 3.550 -4.051 1.00 . A A . 10 GLU C 1 1
7 14000 1 1 10 GLU CA C -10.744 2.520 -4.631 1.00 . A A . 10 GLU CA 1 1
7 14001 1 1 10 GLU CB C -11.548 3.096 -5.792 1.00 . A A . 10 GLU CB 1 1
7 14002 1 1 10 GLU CD C -11.880 0.748 -6.695 1.00 . A A . 10 GLU CD 1 1
7 14003 1 1 10 GLU CG C -12.526 2.093 -6.396 1.00 . A A . 10 GLU CG 1 1
7 14004 1 1 10 GLU H H -12.581 2.184 -3.636 1.00 . A A . 10 GLU H 1 1
7 14005 1 1 10 GLU HA H -10.157 1.693 -5.002 1.00 . A A . 10 GLU HA 1 1
7 14006 1 1 10 GLU HB2 H -12.108 3.950 -5.439 1.00 . A A . 10 GLU HB2 1 1
7 14007 1 1 10 GLU HB3 H -10.867 3.414 -6.567 1.00 . A A . 10 GLU HB3 1 1
7 14008 1 1 10 GLU HG2 H -13.338 1.937 -5.700 1.00 . A A . 10 GLU HG2 1 1
7 14009 1 1 10 GLU HG3 H -12.917 2.501 -7.317 1.00 . A A . 10 GLU HG3 1 1
7 14010 1 1 10 GLU N N -11.625 1.988 -3.616 1.00 . A A . 10 GLU N 1 1
7 14011 1 1 10 GLU O O -8.696 3.726 -4.547 1.00 . A A . 10 GLU O 1 1
7 14012 1 1 10 GLU OE1 O -11.265 0.602 -7.771 1.00 . A A . 10 GLU OE1 1 1
7 14013 1 1 10 GLU OE2 O -11.995 -0.172 -5.863 1.00 . A A . 10 GLU OE2 1 1
7 14014 1 1 11 THR C C -8.271 4.465 -1.508 1.00 . A A . 11 THR C 1 1
7 14015 1 1 11 THR CA C -9.358 5.183 -2.321 1.00 . A A . 11 THR CA 1 1
7 14016 1 1 11 THR CB C -10.187 6.113 -1.409 1.00 . A A . 11 THR CB 1 1
7 14017 1 1 11 THR CG2 C -9.331 7.252 -0.874 1.00 . A A . 11 THR CG2 1 1
7 14018 1 1 11 THR H H -11.105 3.999 -2.663 1.00 . A A . 11 THR H 1 1
7 14019 1 1 11 THR HA H -8.882 5.778 -3.087 1.00 . A A . 11 THR HA 1 1
7 14020 1 1 11 THR HB H -10.574 5.538 -0.579 1.00 . A A . 11 THR HB 1 1
7 14021 1 1 11 THR HG1 H -11.975 5.992 -2.238 1.00 . A A . 11 THR HG1 1 1
7 14022 1 1 11 THR HG21 H -8.947 7.832 -1.701 1.00 . A A . 11 THR HG21 1 1
7 14023 1 1 11 THR HG22 H -8.506 6.846 -0.308 1.00 . A A . 11 THR HG22 1 1
7 14024 1 1 11 THR HG23 H -9.928 7.885 -0.236 1.00 . A A . 11 THR HG23 1 1
7 14025 1 1 11 THR N N -10.203 4.204 -2.984 1.00 . A A . 11 THR N 1 1
7 14026 1 1 11 THR O O -7.104 4.875 -1.485 1.00 . A A . 11 THR O 1 1
7 14027 1 1 11 THR OG1 O -11.279 6.662 -2.161 1.00 . A A . 11 THR OG1 1 1
7 14028 1 1 12 LEU C C -6.818 1.822 -1.078 1.00 . A A . 12 LEU C 1 1
7 14029 1 1 12 LEU CA C -7.762 2.549 -0.121 1.00 . A A . 12 LEU CA 1 1
7 14030 1 1 12 LEU CB C -8.593 1.555 0.685 1.00 . A A . 12 LEU CB 1 1
7 14031 1 1 12 LEU CD1 C -7.166 1.461 2.733 1.00 . A A . 12 LEU CD1 1 1
7 14032 1 1 12 LEU CD2 C -8.771 -0.392 2.213 1.00 . A A . 12 LEU CD2 1 1
7 14033 1 1 12 LEU CG C -7.836 0.651 1.629 1.00 . A A . 12 LEU CG 1 1
7 14034 1 1 12 LEU H H -9.596 3.097 -0.951 1.00 . A A . 12 LEU H 1 1
7 14035 1 1 12 LEU HA H -7.195 3.179 0.548 1.00 . A A . 12 LEU HA 1 1
7 14036 1 1 12 LEU HB2 H -9.313 2.112 1.265 1.00 . A A . 12 LEU HB2 1 1
7 14037 1 1 12 LEU HB3 H -9.133 0.932 -0.013 1.00 . A A . 12 LEU HB3 1 1
7 14038 1 1 12 LEU HD11 H -7.915 2.014 3.279 1.00 . A A . 12 LEU HD11 1 1
7 14039 1 1 12 LEU HD12 H -6.458 2.149 2.295 1.00 . A A . 12 LEU HD12 1 1
7 14040 1 1 12 LEU HD13 H -6.650 0.794 3.406 1.00 . A A . 12 LEU HD13 1 1
7 14041 1 1 12 LEU HD21 H -9.567 0.100 2.753 1.00 . A A . 12 LEU HD21 1 1
7 14042 1 1 12 LEU HD22 H -8.222 -1.031 2.886 1.00 . A A . 12 LEU HD22 1 1
7 14043 1 1 12 LEU HD23 H -9.192 -0.986 1.416 1.00 . A A . 12 LEU HD23 1 1
7 14044 1 1 12 LEU HG H -7.070 0.142 1.067 1.00 . A A . 12 LEU HG 1 1
7 14045 1 1 12 LEU N N -8.658 3.373 -0.890 1.00 . A A . 12 LEU N 1 1
7 14046 1 1 12 LEU O O -5.612 1.723 -0.848 1.00 . A A . 12 LEU O 1 1
7 14047 1 1 13 MET C C -5.882 1.708 -4.044 1.00 . A A . 13 MET C 1 1
7 14048 1 1 13 MET CA C -6.661 0.701 -3.243 1.00 . A A . 13 MET CA 1 1
7 14049 1 1 13 MET CB C -7.594 -0.101 -4.153 1.00 . A A . 13 MET CB 1 1
7 14050 1 1 13 MET CE C -8.119 -3.380 -1.695 1.00 . A A . 13 MET CE 1 1
7 14051 1 1 13 MET CG C -7.788 -1.533 -3.703 1.00 . A A . 13 MET CG 1 1
7 14052 1 1 13 MET H H -8.364 1.458 -2.276 1.00 . A A . 13 MET H 1 1
7 14053 1 1 13 MET HA H -5.966 0.022 -2.777 1.00 . A A . 13 MET HA 1 1
7 14054 1 1 13 MET HB2 H -8.559 0.381 -4.175 1.00 . A A . 13 MET HB2 1 1
7 14055 1 1 13 MET HB3 H -7.183 -0.112 -5.152 1.00 . A A . 13 MET HB3 1 1
7 14056 1 1 13 MET HE1 H -8.444 -3.620 -0.694 1.00 . A A . 13 MET HE1 1 1
7 14057 1 1 13 MET HE2 H -7.058 -3.564 -1.790 1.00 . A A . 13 MET HE2 1 1
7 14058 1 1 13 MET HE3 H -8.658 -3.984 -2.409 1.00 . A A . 13 MET HE3 1 1
7 14059 1 1 13 MET HG2 H -8.486 -2.013 -4.372 1.00 . A A . 13 MET HG2 1 1
7 14060 1 1 13 MET HG3 H -6.838 -2.044 -3.753 1.00 . A A . 13 MET HG3 1 1
7 14061 1 1 13 MET N N -7.390 1.358 -2.176 1.00 . A A . 13 MET N 1 1
7 14062 1 1 13 MET O O -5.006 1.359 -4.811 1.00 . A A . 13 MET O 1 1
7 14063 1 1 13 MET SD S -8.425 -1.660 -2.024 1.00 . A A . 13 MET SD 1 1
7 14064 1 1 14 MET C C -4.156 4.221 -3.942 1.00 . A A . 14 MET C 1 1
7 14065 1 1 14 MET CA C -5.524 4.040 -4.546 1.00 . A A . 14 MET CA 1 1
7 14066 1 1 14 MET CB C -6.307 5.350 -4.432 1.00 . A A . 14 MET CB 1 1
7 14067 1 1 14 MET CE C -7.889 5.787 -7.153 1.00 . A A . 14 MET CE 1 1
7 14068 1 1 14 MET CG C -5.842 6.438 -5.383 1.00 . A A . 14 MET CG 1 1
7 14069 1 1 14 MET H H -6.747 3.149 -3.047 1.00 . A A . 14 MET H 1 1
7 14070 1 1 14 MET HA H -5.430 3.754 -5.584 1.00 . A A . 14 MET HA 1 1
7 14071 1 1 14 MET HB2 H -7.349 5.150 -4.627 1.00 . A A . 14 MET HB2 1 1
7 14072 1 1 14 MET HB3 H -6.207 5.719 -3.421 1.00 . A A . 14 MET HB3 1 1
7 14073 1 1 14 MET HE1 H -8.370 6.702 -6.837 1.00 . A A . 14 MET HE1 1 1
7 14074 1 1 14 MET HE2 H -8.173 4.984 -6.489 1.00 . A A . 14 MET HE2 1 1
7 14075 1 1 14 MET HE3 H -8.201 5.548 -8.159 1.00 . A A . 14 MET HE3 1 1
7 14076 1 1 14 MET HG2 H -6.387 7.346 -5.168 1.00 . A A . 14 MET HG2 1 1
7 14077 1 1 14 MET HG3 H -4.787 6.608 -5.226 1.00 . A A . 14 MET HG3 1 1
7 14078 1 1 14 MET N N -6.185 2.966 -3.824 1.00 . A A . 14 MET N 1 1
7 14079 1 1 14 MET O O -3.155 4.370 -4.649 1.00 . A A . 14 MET O 1 1
7 14080 1 1 14 MET SD S -6.107 6.003 -7.116 1.00 . A A . 14 MET SD 1 1
7 14081 1 1 15 GLU C C -2.124 2.977 -1.999 1.00 . A A . 15 GLU C 1 1
7 14082 1 1 15 GLU CA C -2.879 4.285 -1.898 1.00 . A A . 15 GLU CA 1 1
7 14083 1 1 15 GLU CB C -3.134 4.658 -0.432 1.00 . A A . 15 GLU CB 1 1
7 14084 1 1 15 GLU CD C -1.098 6.142 -0.159 1.00 . A A . 15 GLU CD 1 1
7 14085 1 1 15 GLU CG C -1.870 4.945 0.368 1.00 . A A . 15 GLU CG 1 1
7 14086 1 1 15 GLU H H -4.942 4.032 -2.103 1.00 . A A . 15 GLU H 1 1
7 14087 1 1 15 GLU HA H -2.299 5.057 -2.371 1.00 . A A . 15 GLU HA 1 1
7 14088 1 1 15 GLU HB2 H -3.758 5.540 -0.403 1.00 . A A . 15 GLU HB2 1 1
7 14089 1 1 15 GLU HB3 H -3.661 3.844 0.047 1.00 . A A . 15 GLU HB3 1 1
7 14090 1 1 15 GLU HG2 H -2.143 5.139 1.395 1.00 . A A . 15 GLU HG2 1 1
7 14091 1 1 15 GLU HG3 H -1.228 4.076 0.326 1.00 . A A . 15 GLU HG3 1 1
7 14092 1 1 15 GLU N N -4.114 4.166 -2.612 1.00 . A A . 15 GLU N 1 1
7 14093 1 1 15 GLU O O -0.922 2.964 -2.229 1.00 . A A . 15 GLU O 1 1
7 14094 1 1 15 GLU OE1 O -0.502 6.043 -1.248 1.00 . A A . 15 GLU OE1 1 1
7 14095 1 1 15 GLU OE2 O -1.067 7.189 0.520 1.00 . A A . 15 GLU OE2 1 1
7 14096 1 1 16 LEU C C -1.546 0.414 -3.327 1.00 . A A . 16 LEU C 1 1
7 14097 1 1 16 LEU CA C -2.256 0.546 -1.990 1.00 . A A . 16 LEU CA 1 1
7 14098 1 1 16 LEU CB C -3.320 -0.543 -1.868 1.00 . A A . 16 LEU CB 1 1
7 14099 1 1 16 LEU CD1 C -1.849 -2.396 -1.001 1.00 . A A . 16 LEU CD1 1 1
7 14100 1 1 16 LEU CD2 C -3.998 -2.942 -2.173 1.00 . A A . 16 LEU CD2 1 1
7 14101 1 1 16 LEU CG C -2.826 -1.977 -2.093 1.00 . A A . 16 LEU CG 1 1
7 14102 1 1 16 LEU H H -3.811 1.947 -1.649 1.00 . A A . 16 LEU H 1 1
7 14103 1 1 16 LEU HA H -1.535 0.426 -1.199 1.00 . A A . 16 LEU HA 1 1
7 14104 1 1 16 LEU HB2 H -3.757 -0.480 -0.882 1.00 . A A . 16 LEU HB2 1 1
7 14105 1 1 16 LEU HB3 H -4.090 -0.335 -2.595 1.00 . A A . 16 LEU HB3 1 1
7 14106 1 1 16 LEU HD11 H -1.524 -3.411 -1.178 1.00 . A A . 16 LEU HD11 1 1
7 14107 1 1 16 LEU HD12 H -2.335 -2.337 -0.038 1.00 . A A . 16 LEU HD12 1 1
7 14108 1 1 16 LEU HD13 H -0.992 -1.738 -1.012 1.00 . A A . 16 LEU HD13 1 1
7 14109 1 1 16 LEU HD21 H -4.552 -2.913 -1.247 1.00 . A A . 16 LEU HD21 1 1
7 14110 1 1 16 LEU HD22 H -3.628 -3.943 -2.341 1.00 . A A . 16 LEU HD22 1 1
7 14111 1 1 16 LEU HD23 H -4.644 -2.656 -2.989 1.00 . A A . 16 LEU HD23 1 1
7 14112 1 1 16 LEU HG H -2.297 -2.016 -3.034 1.00 . A A . 16 LEU HG 1 1
7 14113 1 1 16 LEU N N -2.852 1.869 -1.860 1.00 . A A . 16 LEU N 1 1
7 14114 1 1 16 LEU O O -0.429 -0.062 -3.398 1.00 . A A . 16 LEU O 1 1
7 14115 1 1 17 THR C C -0.412 1.712 -5.830 1.00 . A A . 17 THR C 1 1
7 14116 1 1 17 THR CA C -1.632 0.794 -5.716 1.00 . A A . 17 THR CA 1 1
7 14117 1 1 17 THR CB C -2.661 1.163 -6.805 1.00 . A A . 17 THR CB 1 1
7 14118 1 1 17 THR CG2 C -2.036 1.103 -8.192 1.00 . A A . 17 THR CG2 1 1
7 14119 1 1 17 THR H H -3.109 1.216 -4.214 1.00 . A A . 17 THR H 1 1
7 14120 1 1 17 THR HA H -1.316 -0.225 -5.877 1.00 . A A . 17 THR HA 1 1
7 14121 1 1 17 THR HB H -3.004 2.168 -6.615 1.00 . A A . 17 THR HB 1 1
7 14122 1 1 17 THR HG1 H -4.362 0.538 -6.032 1.00 . A A . 17 THR HG1 1 1
7 14123 1 1 17 THR HG21 H -1.687 0.100 -8.386 1.00 . A A . 17 THR HG21 1 1
7 14124 1 1 17 THR HG22 H -1.205 1.791 -8.244 1.00 . A A . 17 THR HG22 1 1
7 14125 1 1 17 THR HG23 H -2.774 1.376 -8.931 1.00 . A A . 17 THR HG23 1 1
7 14126 1 1 17 THR N N -2.208 0.856 -4.377 1.00 . A A . 17 THR N 1 1
7 14127 1 1 17 THR O O 0.639 1.308 -6.338 1.00 . A A . 17 THR O 1 1
7 14128 1 1 17 THR OG1 O -3.773 0.256 -6.749 1.00 . A A . 17 THR OG1 1 1
7 14129 1 1 18 GLY C C 1.718 3.418 -4.632 1.00 . A A . 18 GLY C 1 1
7 14130 1 1 18 GLY CA C 0.518 3.894 -5.392 1.00 . A A . 18 GLY CA 1 1
7 14131 1 1 18 GLY H H -1.427 3.232 -5.020 1.00 . A A . 18 GLY H 1 1
7 14132 1 1 18 GLY HA2 H 0.801 4.065 -6.420 1.00 . A A . 18 GLY HA2 1 1
7 14133 1 1 18 GLY HA3 H 0.178 4.824 -4.963 1.00 . A A . 18 GLY HA3 1 1
7 14134 1 1 18 GLY N N -0.560 2.943 -5.358 1.00 . A A . 18 GLY N 1 1
7 14135 1 1 18 GLY O O 2.845 3.641 -5.052 1.00 . A A . 18 GLY O 1 1
7 14136 1 1 19 GLN C C 3.074 0.913 -3.223 1.00 . A A . 19 GLN C 1 1
7 14137 1 1 19 GLN CA C 2.548 2.235 -2.711 1.00 . A A . 19 GLN CA 1 1
7 14138 1 1 19 GLN CB C 2.113 2.129 -1.266 1.00 . A A . 19 GLN CB 1 1
7 14139 1 1 19 GLN CD C 1.308 3.362 0.762 1.00 . A A . 19 GLN CD 1 1
7 14140 1 1 19 GLN CG C 1.786 3.470 -0.654 1.00 . A A . 19 GLN CG 1 1
7 14141 1 1 19 GLN H H 0.551 2.509 -3.291 1.00 . A A . 19 GLN H 1 1
7 14142 1 1 19 GLN HA H 3.328 2.970 -2.782 1.00 . A A . 19 GLN HA 1 1
7 14143 1 1 19 GLN HB2 H 1.236 1.501 -1.209 1.00 . A A . 19 GLN HB2 1 1
7 14144 1 1 19 GLN HB3 H 2.909 1.678 -0.692 1.00 . A A . 19 GLN HB3 1 1
7 14145 1 1 19 GLN HE21 H 2.048 5.143 1.167 1.00 . A A . 19 GLN HE21 1 1
7 14146 1 1 19 GLN HE22 H 1.253 4.331 2.470 1.00 . A A . 19 GLN HE22 1 1
7 14147 1 1 19 GLN HG2 H 2.673 4.086 -0.673 1.00 . A A . 19 GLN HG2 1 1
7 14148 1 1 19 GLN HG3 H 1.014 3.940 -1.246 1.00 . A A . 19 GLN HG3 1 1
7 14149 1 1 19 GLN N N 1.479 2.719 -3.535 1.00 . A A . 19 GLN N 1 1
7 14150 1 1 19 GLN NE2 N 1.566 4.382 1.546 1.00 . A A . 19 GLN NE2 1 1
7 14151 1 1 19 GLN O O 4.232 0.596 -3.037 1.00 . A A . 19 GLN O 1 1
7 14152 1 1 19 GLN OE1 O 0.714 2.378 1.149 1.00 . A A . 19 GLN OE1 1 1
7 14153 1 1 20 MET C C 3.631 -0.818 -5.568 1.00 . A A . 20 MET C 1 1
7 14154 1 1 20 MET CA C 2.625 -1.120 -4.480 1.00 . A A . 20 MET CA 1 1
7 14155 1 1 20 MET CB C 1.410 -1.846 -5.077 1.00 . A A . 20 MET CB 1 1
7 14156 1 1 20 MET CE C 0.463 -4.342 -3.300 1.00 . A A . 20 MET CE 1 1
7 14157 1 1 20 MET CG C 1.693 -3.267 -5.550 1.00 . A A . 20 MET CG 1 1
7 14158 1 1 20 MET H H 1.261 0.396 -3.868 1.00 . A A . 20 MET H 1 1
7 14159 1 1 20 MET HA H 3.090 -1.733 -3.730 1.00 . A A . 20 MET HA 1 1
7 14160 1 1 20 MET HB2 H 0.630 -1.889 -4.333 1.00 . A A . 20 MET HB2 1 1
7 14161 1 1 20 MET HB3 H 1.051 -1.277 -5.922 1.00 . A A . 20 MET HB3 1 1
7 14162 1 1 20 MET HE1 H -0.344 -4.621 -3.964 1.00 . A A . 20 MET HE1 1 1
7 14163 1 1 20 MET HE2 H 0.296 -3.342 -2.930 1.00 . A A . 20 MET HE2 1 1
7 14164 1 1 20 MET HE3 H 0.495 -5.030 -2.469 1.00 . A A . 20 MET HE3 1 1
7 14165 1 1 20 MET HG2 H 0.837 -3.626 -6.102 1.00 . A A . 20 MET HG2 1 1
7 14166 1 1 20 MET HG3 H 2.556 -3.249 -6.199 1.00 . A A . 20 MET HG3 1 1
7 14167 1 1 20 MET N N 2.211 0.139 -3.857 1.00 . A A . 20 MET N 1 1
7 14168 1 1 20 MET O O 4.638 -1.501 -5.724 1.00 . A A . 20 MET O 1 1
7 14169 1 1 20 MET SD S 2.018 -4.407 -4.187 1.00 . A A . 20 MET SD 1 1
7 14170 1 1 21 ARG C C 5.436 1.412 -6.734 1.00 . A A . 21 ARG C 1 1
7 14171 1 1 21 ARG CA C 4.237 0.705 -7.346 1.00 . A A . 21 ARG CA 1 1
7 14172 1 1 21 ARG CB C 3.502 1.640 -8.297 1.00 . A A . 21 ARG CB 1 1
7 14173 1 1 21 ARG CD C 1.761 1.932 -10.063 1.00 . A A . 21 ARG CD 1 1
7 14174 1 1 21 ARG CG C 2.410 0.962 -9.100 1.00 . A A . 21 ARG CG 1 1
7 14175 1 1 21 ARG CZ C 0.756 4.187 -9.875 1.00 . A A . 21 ARG CZ 1 1
7 14176 1 1 21 ARG H H 2.517 0.706 -6.058 1.00 . A A . 21 ARG H 1 1
7 14177 1 1 21 ARG HA H 4.582 -0.159 -7.892 1.00 . A A . 21 ARG HA 1 1
7 14178 1 1 21 ARG HB2 H 3.055 2.438 -7.722 1.00 . A A . 21 ARG HB2 1 1
7 14179 1 1 21 ARG HB3 H 4.217 2.064 -8.987 1.00 . A A . 21 ARG HB3 1 1
7 14180 1 1 21 ARG HD2 H 2.545 2.410 -10.630 1.00 . A A . 21 ARG HD2 1 1
7 14181 1 1 21 ARG HD3 H 1.112 1.384 -10.728 1.00 . A A . 21 ARG HD3 1 1
7 14182 1 1 21 ARG HE H 0.613 2.732 -8.498 1.00 . A A . 21 ARG HE 1 1
7 14183 1 1 21 ARG HG2 H 2.840 0.145 -9.660 1.00 . A A . 21 ARG HG2 1 1
7 14184 1 1 21 ARG HG3 H 1.661 0.582 -8.420 1.00 . A A . 21 ARG HG3 1 1
7 14185 1 1 21 ARG HH11 H 1.837 3.903 -11.583 1.00 . A A . 21 ARG HH11 1 1
7 14186 1 1 21 ARG HH12 H 1.095 5.459 -11.425 1.00 . A A . 21 ARG HH12 1 1
7 14187 1 1 21 ARG HH21 H -0.380 4.814 -8.305 1.00 . A A . 21 ARG HH21 1 1
7 14188 1 1 21 ARG HH22 H -0.163 5.966 -9.569 1.00 . A A . 21 ARG HH22 1 1
7 14189 1 1 21 ARG N N 3.352 0.241 -6.292 1.00 . A A . 21 ARG N 1 1
7 14190 1 1 21 ARG NE N 0.989 2.968 -9.375 1.00 . A A . 21 ARG NE 1 1
7 14191 1 1 21 ARG NH1 N 1.270 4.541 -11.054 1.00 . A A . 21 ARG NH1 1 1
7 14192 1 1 21 ARG NH2 N 0.016 5.052 -9.197 1.00 . A A . 21 ARG NH2 1 1
7 14193 1 1 21 ARG O O 6.579 1.186 -7.135 1.00 . A A . 21 ARG O 1 1
7 14194 1 1 22 GLU C C 7.222 2.026 -4.474 1.00 . A A . 22 GLU C 1 1
7 14195 1 1 22 GLU CA C 6.190 3.002 -5.026 1.00 . A A . 22 GLU CA 1 1
7 14196 1 1 22 GLU CB C 5.554 3.789 -3.873 1.00 . A A . 22 GLU CB 1 1
7 14197 1 1 22 GLU CD C 5.794 5.517 -2.053 1.00 . A A . 22 GLU CD 1 1
7 14198 1 1 22 GLU CG C 6.477 4.787 -3.196 1.00 . A A . 22 GLU CG 1 1
7 14199 1 1 22 GLU H H 4.205 2.496 -5.614 1.00 . A A . 22 GLU H 1 1
7 14200 1 1 22 GLU HA H 6.678 3.689 -5.697 1.00 . A A . 22 GLU HA 1 1
7 14201 1 1 22 GLU HB2 H 4.698 4.326 -4.250 1.00 . A A . 22 GLU HB2 1 1
7 14202 1 1 22 GLU HB3 H 5.222 3.084 -3.126 1.00 . A A . 22 GLU HB3 1 1
7 14203 1 1 22 GLU HG2 H 7.334 4.260 -2.808 1.00 . A A . 22 GLU HG2 1 1
7 14204 1 1 22 GLU HG3 H 6.802 5.514 -3.927 1.00 . A A . 22 GLU HG3 1 1
7 14205 1 1 22 GLU N N 5.153 2.286 -5.774 1.00 . A A . 22 GLU N 1 1
7 14206 1 1 22 GLU O O 8.422 2.200 -4.668 1.00 . A A . 22 GLU O 1 1
7 14207 1 1 22 GLU OE1 O 6.234 5.362 -0.893 1.00 . A A . 22 GLU OE1 1 1
7 14208 1 1 22 GLU OE2 O 4.812 6.249 -2.307 1.00 . A A . 22 GLU OE2 1 1
7 14209 1 1 23 ALA C C 8.365 -0.815 -4.274 1.00 . A A . 23 ALA C 1 1
7 14210 1 1 23 ALA CA C 7.623 -0.017 -3.209 1.00 . A A . 23 ALA CA 1 1
7 14211 1 1 23 ALA CB C 6.838 -0.947 -2.301 1.00 . A A . 23 ALA CB 1 1
7 14212 1 1 23 ALA H H 5.753 0.889 -3.720 1.00 . A A . 23 ALA H 1 1
7 14213 1 1 23 ALA HA H 8.349 0.509 -2.606 1.00 . A A . 23 ALA HA 1 1
7 14214 1 1 23 ALA HB1 H 7.515 -1.642 -1.826 1.00 . A A . 23 ALA HB1 1 1
7 14215 1 1 23 ALA HB2 H 6.113 -1.493 -2.886 1.00 . A A . 23 ALA HB2 1 1
7 14216 1 1 23 ALA HB3 H 6.330 -0.367 -1.546 1.00 . A A . 23 ALA HB3 1 1
7 14217 1 1 23 ALA N N 6.741 0.984 -3.810 1.00 . A A . 23 ALA N 1 1
7 14218 1 1 23 ALA O O 9.532 -1.166 -4.094 1.00 . A A . 23 ALA O 1 1
7 14219 1 1 24 GLU C C 9.515 -1.144 -7.023 1.00 . A A . 24 GLU C 1 1
7 14220 1 1 24 GLU CA C 8.252 -1.831 -6.500 1.00 . A A . 24 GLU CA 1 1
7 14221 1 1 24 GLU CB C 7.207 -1.914 -7.626 1.00 . A A . 24 GLU CB 1 1
7 14222 1 1 24 GLU CD C 7.873 -4.015 -8.862 1.00 . A A . 24 GLU CD 1 1
7 14223 1 1 24 GLU CG C 7.703 -2.519 -8.931 1.00 . A A . 24 GLU CG 1 1
7 14224 1 1 24 GLU H H 6.760 -0.756 -5.463 1.00 . A A . 24 GLU H 1 1
7 14225 1 1 24 GLU HA H 8.493 -2.828 -6.166 1.00 . A A . 24 GLU HA 1 1
7 14226 1 1 24 GLU HB2 H 6.377 -2.512 -7.280 1.00 . A A . 24 GLU HB2 1 1
7 14227 1 1 24 GLU HB3 H 6.850 -0.915 -7.832 1.00 . A A . 24 GLU HB3 1 1
7 14228 1 1 24 GLU HG2 H 6.992 -2.294 -9.711 1.00 . A A . 24 GLU HG2 1 1
7 14229 1 1 24 GLU HG3 H 8.656 -2.073 -9.177 1.00 . A A . 24 GLU HG3 1 1
7 14230 1 1 24 GLU N N 7.684 -1.082 -5.381 1.00 . A A . 24 GLU N 1 1
7 14231 1 1 24 GLU O O 10.573 -1.761 -7.145 1.00 . A A . 24 GLU O 1 1
7 14232 1 1 24 GLU OE1 O 6.850 -4.729 -8.848 1.00 . A A . 24 GLU OE1 1 1
7 14233 1 1 24 GLU OE2 O 9.029 -4.488 -8.854 1.00 . A A . 24 GLU OE2 1 1
7 14234 1 1 25 ARG C C 11.523 1.293 -6.783 1.00 . A A . 25 ARG C 1 1
7 14235 1 1 25 ARG CA C 10.500 0.909 -7.842 1.00 . A A . 25 ARG CA 1 1
7 14236 1 1 25 ARG CB C 9.972 2.153 -8.545 1.00 . A A . 25 ARG CB 1 1
7 14237 1 1 25 ARG CD C 8.612 3.121 -10.405 1.00 . A A . 25 ARG CD 1 1
7 14238 1 1 25 ARG CG C 9.099 1.849 -9.746 1.00 . A A . 25 ARG CG 1 1
7 14239 1 1 25 ARG CZ C 7.476 3.808 -12.489 1.00 . A A . 25 ARG CZ 1 1
7 14240 1 1 25 ARG H H 8.545 0.590 -7.095 1.00 . A A . 25 ARG H 1 1
7 14241 1 1 25 ARG HA H 10.986 0.284 -8.576 1.00 . A A . 25 ARG HA 1 1
7 14242 1 1 25 ARG HB2 H 9.391 2.731 -7.842 1.00 . A A . 25 ARG HB2 1 1
7 14243 1 1 25 ARG HB3 H 10.810 2.746 -8.879 1.00 . A A . 25 ARG HB3 1 1
7 14244 1 1 25 ARG HD2 H 7.928 3.619 -9.734 1.00 . A A . 25 ARG HD2 1 1
7 14245 1 1 25 ARG HD3 H 9.461 3.761 -10.593 1.00 . A A . 25 ARG HD3 1 1
7 14246 1 1 25 ARG HE H 7.820 1.908 -11.925 1.00 . A A . 25 ARG HE 1 1
7 14247 1 1 25 ARG HG2 H 9.669 1.279 -10.462 1.00 . A A . 25 ARG HG2 1 1
7 14248 1 1 25 ARG HG3 H 8.246 1.272 -9.421 1.00 . A A . 25 ARG HG3 1 1
7 14249 1 1 25 ARG HH11 H 7.970 5.341 -11.255 1.00 . A A . 25 ARG HH11 1 1
7 14250 1 1 25 ARG HH12 H 7.243 5.810 -12.748 1.00 . A A . 25 ARG HH12 1 1
7 14251 1 1 25 ARG HH21 H 6.833 2.522 -13.922 1.00 . A A . 25 ARG HH21 1 1
7 14252 1 1 25 ARG HH22 H 6.582 4.197 -14.273 1.00 . A A . 25 ARG HH22 1 1
7 14253 1 1 25 ARG N N 9.400 0.144 -7.282 1.00 . A A . 25 ARG N 1 1
7 14254 1 1 25 ARG NE N 7.925 2.855 -11.671 1.00 . A A . 25 ARG NE 1 1
7 14255 1 1 25 ARG NH1 N 7.569 5.086 -12.135 1.00 . A A . 25 ARG NH1 1 1
7 14256 1 1 25 ARG NH2 N 6.921 3.485 -13.651 1.00 . A A . 25 ARG NH2 1 1
7 14257 1 1 25 ARG O O 12.730 1.244 -7.031 1.00 . A A . 25 ARG O 1 1
7 14258 1 1 26 GLN C C 12.883 0.960 -4.128 1.00 . A A . 26 GLN C 1 1
7 14259 1 1 26 GLN CA C 11.934 2.082 -4.525 1.00 . A A . 26 GLN CA 1 1
7 14260 1 1 26 GLN CB C 11.130 2.553 -3.310 1.00 . A A . 26 GLN CB 1 1
7 14261 1 1 26 GLN CD C 12.759 4.364 -2.579 1.00 . A A . 26 GLN CD 1 1
7 14262 1 1 26 GLN CG C 11.984 3.118 -2.181 1.00 . A A . 26 GLN CG 1 1
7 14263 1 1 26 GLN H H 10.077 1.647 -5.451 1.00 . A A . 26 GLN H 1 1
7 14264 1 1 26 GLN HA H 12.520 2.911 -4.895 1.00 . A A . 26 GLN HA 1 1
7 14265 1 1 26 GLN HB2 H 10.439 3.320 -3.626 1.00 . A A . 26 GLN HB2 1 1
7 14266 1 1 26 GLN HB3 H 10.568 1.717 -2.922 1.00 . A A . 26 GLN HB3 1 1
7 14267 1 1 26 GLN HE21 H 11.319 4.919 -3.825 1.00 . A A . 26 GLN HE21 1 1
7 14268 1 1 26 GLN HE22 H 12.682 5.972 -3.737 1.00 . A A . 26 GLN HE22 1 1
7 14269 1 1 26 GLN HG2 H 11.338 3.370 -1.355 1.00 . A A . 26 GLN HG2 1 1
7 14270 1 1 26 GLN HG3 H 12.686 2.360 -1.867 1.00 . A A . 26 GLN HG3 1 1
7 14271 1 1 26 GLN N N 11.047 1.659 -5.602 1.00 . A A . 26 GLN N 1 1
7 14272 1 1 26 GLN NE2 N 12.198 5.160 -3.467 1.00 . A A . 26 GLN NE2 1 1
7 14273 1 1 26 GLN O O 14.082 1.179 -3.974 1.00 . A A . 26 GLN O 1 1
7 14274 1 1 26 GLN OE1 O 13.853 4.609 -2.077 1.00 . A A . 26 GLN OE1 1 1
7 14275 1 1 27 GLN C C 14.045 -1.835 -4.759 1.00 . A A . 27 GLN C 1 1
7 14276 1 1 27 GLN CA C 13.154 -1.394 -3.611 1.00 . A A . 27 GLN CA 1 1
7 14277 1 1 27 GLN CB C 12.273 -2.549 -3.145 1.00 . A A . 27 GLN CB 1 1
7 14278 1 1 27 GLN CD C 13.237 -2.697 -0.825 1.00 . A A . 27 GLN CD 1 1
7 14279 1 1 27 GLN CG C 11.977 -2.527 -1.656 1.00 . A A . 27 GLN CG 1 1
7 14280 1 1 27 GLN H H 11.381 -0.364 -4.133 1.00 . A A . 27 GLN H 1 1
7 14281 1 1 27 GLN HA H 13.787 -1.092 -2.789 1.00 . A A . 27 GLN HA 1 1
7 14282 1 1 27 GLN HB2 H 11.334 -2.506 -3.679 1.00 . A A . 27 GLN HB2 1 1
7 14283 1 1 27 GLN HB3 H 12.767 -3.480 -3.378 1.00 . A A . 27 GLN HB3 1 1
7 14284 1 1 27 GLN HE21 H 12.443 -1.643 0.659 1.00 . A A . 27 GLN HE21 1 1
7 14285 1 1 27 GLN HE22 H 14.046 -2.241 0.925 1.00 . A A . 27 GLN HE22 1 1
7 14286 1 1 27 GLN HG2 H 11.518 -1.582 -1.403 1.00 . A A . 27 GLN HG2 1 1
7 14287 1 1 27 GLN HG3 H 11.297 -3.334 -1.422 1.00 . A A . 27 GLN HG3 1 1
7 14288 1 1 27 GLN N N 12.347 -0.243 -3.980 1.00 . A A . 27 GLN N 1 1
7 14289 1 1 27 GLN NE2 N 13.246 -2.137 0.367 1.00 . A A . 27 GLN NE2 1 1
7 14290 1 1 27 GLN O O 15.187 -2.266 -4.545 1.00 . A A . 27 GLN O 1 1
7 14291 1 1 27 GLN OE1 O 14.201 -3.334 -1.262 1.00 . A A . 27 GLN OE1 1 1
7 14292 1 1 28 ARG C C 15.531 -1.223 -7.295 1.00 . A A . 28 ARG C 1 1
7 14293 1 1 28 ARG CA C 14.290 -2.097 -7.153 1.00 . A A . 28 ARG CA 1 1
7 14294 1 1 28 ARG CB C 13.430 -1.963 -8.401 1.00 . A A . 28 ARG CB 1 1
7 14295 1 1 28 ARG CD C 13.332 -2.054 -10.890 1.00 . A A . 28 ARG CD 1 1
7 14296 1 1 28 ARG CG C 14.099 -2.470 -9.658 1.00 . A A . 28 ARG CG 1 1
7 14297 1 1 28 ARG CZ C 14.576 -2.075 -13.024 1.00 . A A . 28 ARG CZ 1 1
7 14298 1 1 28 ARG H H 12.619 -1.376 -6.079 1.00 . A A . 28 ARG H 1 1
7 14299 1 1 28 ARG HA H 14.593 -3.125 -7.041 1.00 . A A . 28 ARG HA 1 1
7 14300 1 1 28 ARG HB2 H 12.516 -2.522 -8.254 1.00 . A A . 28 ARG HB2 1 1
7 14301 1 1 28 ARG HB3 H 13.183 -0.921 -8.544 1.00 . A A . 28 ARG HB3 1 1
7 14302 1 1 28 ARG HD2 H 12.296 -2.326 -10.762 1.00 . A A . 28 ARG HD2 1 1
7 14303 1 1 28 ARG HD3 H 13.408 -0.982 -11.002 1.00 . A A . 28 ARG HD3 1 1
7 14304 1 1 28 ARG HE H 13.613 -3.646 -12.217 1.00 . A A . 28 ARG HE 1 1
7 14305 1 1 28 ARG HG2 H 15.099 -2.064 -9.712 1.00 . A A . 28 ARG HG2 1 1
7 14306 1 1 28 ARG HG3 H 14.148 -3.548 -9.620 1.00 . A A . 28 ARG HG3 1 1
7 14307 1 1 28 ARG HH11 H 14.682 -0.299 -12.015 1.00 . A A . 28 ARG HH11 1 1
7 14308 1 1 28 ARG HH12 H 15.491 -0.339 -13.550 1.00 . A A . 28 ARG HH12 1 1
7 14309 1 1 28 ARG HH21 H 14.705 -3.689 -14.254 1.00 . A A . 28 ARG HH21 1 1
7 14310 1 1 28 ARG HH22 H 15.501 -2.259 -14.821 1.00 . A A . 28 ARG HH22 1 1
7 14311 1 1 28 ARG N N 13.534 -1.719 -5.972 1.00 . A A . 28 ARG N 1 1
7 14312 1 1 28 ARG NE N 13.848 -2.695 -12.096 1.00 . A A . 28 ARG NE 1 1
7 14313 1 1 28 ARG NH1 N 14.944 -0.807 -12.852 1.00 . A A . 28 ARG NH1 1 1
7 14314 1 1 28 ARG NH2 N 14.958 -2.726 -14.117 1.00 . A A . 28 ARG NH2 1 1
7 14315 1 1 28 ARG O O 16.667 -1.712 -7.215 1.00 . A A . 28 ARG O 1 1
7 14316 1 1 29 GLU C C 17.346 1.031 -6.459 1.00 . A A . 29 GLU C 1 1
7 14317 1 1 29 GLU CA C 16.397 1.029 -7.653 1.00 . A A . 29 GLU CA 1 1
7 14318 1 1 29 GLU CB C 15.847 2.435 -7.918 1.00 . A A . 29 GLU CB 1 1
7 14319 1 1 29 GLU CD C 14.626 1.691 -10.033 1.00 . A A . 29 GLU CD 1 1
7 14320 1 1 29 GLU CG C 15.536 2.721 -9.390 1.00 . A A . 29 GLU CG 1 1
7 14321 1 1 29 GLU H H 14.381 0.401 -7.493 1.00 . A A . 29 GLU H 1 1
7 14322 1 1 29 GLU HA H 16.955 0.713 -8.522 1.00 . A A . 29 GLU HA 1 1
7 14323 1 1 29 GLU HB2 H 14.936 2.564 -7.352 1.00 . A A . 29 GLU HB2 1 1
7 14324 1 1 29 GLU HB3 H 16.573 3.160 -7.580 1.00 . A A . 29 GLU HB3 1 1
7 14325 1 1 29 GLU HG2 H 15.057 3.686 -9.459 1.00 . A A . 29 GLU HG2 1 1
7 14326 1 1 29 GLU HG3 H 16.468 2.749 -9.938 1.00 . A A . 29 GLU HG3 1 1
7 14327 1 1 29 GLU N N 15.311 0.073 -7.476 1.00 . A A . 29 GLU N 1 1
7 14328 1 1 29 GLU O O 18.536 1.302 -6.609 1.00 . A A . 29 GLU O 1 1
7 14329 1 1 29 GLU OE1 O 13.396 1.842 -9.945 1.00 . A A . 29 GLU OE1 1 1
7 14330 1 1 29 GLU OE2 O 15.148 0.726 -10.640 1.00 . A A . 29 GLU OE2 1 1
7 14331 1 1 30 ARG C C 18.702 -0.451 -4.227 1.00 . A A . 30 ARG C 1 1
7 14332 1 1 30 ARG CA C 17.644 0.630 -4.075 1.00 . A A . 30 ARG CA 1 1
7 14333 1 1 30 ARG CB C 16.787 0.317 -2.856 1.00 . A A . 30 ARG CB 1 1
7 14334 1 1 30 ARG CD C 16.707 -0.137 -0.399 1.00 . A A . 30 ARG CD 1 1
7 14335 1 1 30 ARG CG C 17.551 0.362 -1.550 1.00 . A A . 30 ARG CG 1 1
7 14336 1 1 30 ARG CZ C 16.932 -2.507 0.308 1.00 . A A . 30 ARG CZ 1 1
7 14337 1 1 30 ARG H H 15.861 0.514 -5.224 1.00 . A A . 30 ARG H 1 1
7 14338 1 1 30 ARG HA H 18.128 1.586 -3.935 1.00 . A A . 30 ARG HA 1 1
7 14339 1 1 30 ARG HB2 H 15.977 1.029 -2.803 1.00 . A A . 30 ARG HB2 1 1
7 14340 1 1 30 ARG HB3 H 16.372 -0.674 -2.969 1.00 . A A . 30 ARG HB3 1 1
7 14341 1 1 30 ARG HD2 H 17.229 0.051 0.522 1.00 . A A . 30 ARG HD2 1 1
7 14342 1 1 30 ARG HD3 H 15.773 0.404 -0.406 1.00 . A A . 30 ARG HD3 1 1
7 14343 1 1 30 ARG HE H 15.797 -1.852 -1.212 1.00 . A A . 30 ARG HE 1 1
7 14344 1 1 30 ARG HG2 H 18.429 -0.259 -1.634 1.00 . A A . 30 ARG HG2 1 1
7 14345 1 1 30 ARG HG3 H 17.848 1.383 -1.352 1.00 . A A . 30 ARG HG3 1 1
7 14346 1 1 30 ARG HH11 H 18.051 -1.213 1.405 1.00 . A A . 30 ARG HH11 1 1
7 14347 1 1 30 ARG HH12 H 18.159 -2.869 1.880 1.00 . A A . 30 ARG HH12 1 1
7 14348 1 1 30 ARG HH21 H 15.936 -4.044 -0.562 1.00 . A A . 30 ARG HH21 1 1
7 14349 1 1 30 ARG HH22 H 16.965 -4.488 0.757 1.00 . A A . 30 ARG HH22 1 1
7 14350 1 1 30 ARG N N 16.823 0.704 -5.281 1.00 . A A . 30 ARG N 1 1
7 14351 1 1 30 ARG NE N 16.420 -1.572 -0.504 1.00 . A A . 30 ARG NE 1 1
7 14352 1 1 30 ARG NH1 N 17.780 -2.168 1.270 1.00 . A A . 30 ARG NH1 1 1
7 14353 1 1 30 ARG NH2 N 16.583 -3.777 0.156 1.00 . A A . 30 ARG NH2 1 1
7 14354 1 1 30 ARG O O 19.874 -0.237 -3.932 1.00 . A A . 30 ARG O 1 1
7 14355 1 1 31 SER C C 20.169 -2.439 -6.023 1.00 . A A . 31 SER C 1 1
7 14356 1 1 31 SER CA C 19.167 -2.736 -4.909 1.00 . A A . 31 SER CA 1 1
7 14357 1 1 31 SER CB C 18.346 -3.985 -5.240 1.00 . A A . 31 SER CB 1 1
7 14358 1 1 31 SER H H 17.340 -1.677 -5.008 1.00 . A A . 31 SER H 1 1
7 14359 1 1 31 SER HA H 19.700 -2.896 -3.984 1.00 . A A . 31 SER HA 1 1
7 14360 1 1 31 SER HB2 H 17.903 -3.875 -6.218 1.00 . A A . 31 SER HB2 1 1
7 14361 1 1 31 SER HB3 H 18.991 -4.851 -5.230 1.00 . A A . 31 SER HB3 1 1
7 14362 1 1 31 SER HG H 16.529 -3.667 -4.544 1.00 . A A . 31 SER HG 1 1
7 14363 1 1 31 SER N N 18.277 -1.601 -4.727 1.00 . A A . 31 SER N 1 1
7 14364 1 1 31 SER O O 21.250 -3.019 -6.081 1.00 . A A . 31 SER O 1 1
7 14365 1 1 31 SER OG O 17.309 -4.173 -4.283 1.00 . A A . 31 SER OG 1 1
7 14366 1 1 32 ASN C C 21.713 -0.125 -7.509 1.00 . A A . 32 ASN C 1 1
7 14367 1 1 32 ASN CA C 20.663 -1.104 -7.992 1.00 . A A . 32 ASN CA 1 1
7 14368 1 1 32 ASN CB C 19.858 -0.490 -9.149 1.00 . A A . 32 ASN CB 1 1
7 14369 1 1 32 ASN CG C 19.023 -1.509 -9.913 1.00 . A A . 32 ASN CG 1 1
7 14370 1 1 32 ASN H H 18.921 -1.093 -6.736 1.00 . A A . 32 ASN H 1 1
7 14371 1 1 32 ASN HA H 21.166 -1.987 -8.346 1.00 . A A . 32 ASN HA 1 1
7 14372 1 1 32 ASN HB2 H 19.192 0.261 -8.753 1.00 . A A . 32 ASN HB2 1 1
7 14373 1 1 32 ASN HB3 H 20.543 -0.022 -9.841 1.00 . A A . 32 ASN HB3 1 1
7 14374 1 1 32 ASN HD21 H 18.634 -2.503 -8.243 1.00 . A A . 32 ASN HD21 1 1
7 14375 1 1 32 ASN HD22 H 17.934 -3.149 -9.683 1.00 . A A . 32 ASN HD22 1 1
7 14376 1 1 32 ASN N N 19.799 -1.508 -6.888 1.00 . A A . 32 ASN N 1 1
7 14377 1 1 32 ASN ND2 N 18.478 -2.485 -9.214 1.00 . A A . 32 ASN ND2 1 1
7 14378 1 1 32 ASN O O 22.885 -0.248 -7.839 1.00 . A A . 32 ASN O 1 1
7 14379 1 1 32 ASN OD1 O 18.854 -1.399 -11.127 1.00 . A A . 32 ASN OD1 1 1
7 14380 1 1 33 ALA C C 23.242 1.245 -5.277 1.00 . A A . 33 ALA C 1 1
7 14381 1 1 33 ALA CA C 22.166 1.858 -6.161 1.00 . A A . 33 ALA CA 1 1
7 14382 1 1 33 ALA CB C 21.365 2.894 -5.387 1.00 . A A . 33 ALA CB 1 1
7 14383 1 1 33 ALA H H 20.317 0.879 -6.530 1.00 . A A . 33 ALA H 1 1
7 14384 1 1 33 ALA HA H 22.651 2.350 -6.982 1.00 . A A . 33 ALA HA 1 1
7 14385 1 1 33 ALA HB1 H 22.029 3.669 -5.032 1.00 . A A . 33 ALA HB1 1 1
7 14386 1 1 33 ALA HB2 H 20.883 2.420 -4.545 1.00 . A A . 33 ALA HB2 1 1
7 14387 1 1 33 ALA HB3 H 20.618 3.328 -6.034 1.00 . A A . 33 ALA HB3 1 1
7 14388 1 1 33 ALA N N 21.279 0.839 -6.719 1.00 . A A . 33 ALA N 1 1
7 14389 1 1 33 ALA O O 24.394 1.675 -5.290 1.00 . A A . 33 ALA O 1 1
7 14390 1 1 34 VAL C C 24.841 -1.220 -4.442 1.00 . A A . 34 VAL C 1 1
7 14391 1 1 34 VAL CA C 23.790 -0.463 -3.637 1.00 . A A . 34 VAL CA 1 1
7 14392 1 1 34 VAL CB C 23.030 -1.438 -2.689 1.00 . A A . 34 VAL CB 1 1
7 14393 1 1 34 VAL CG1 C 23.994 -2.265 -1.845 1.00 . A A . 34 VAL CG1 1 1
7 14394 1 1 34 VAL CG2 C 22.081 -0.663 -1.789 1.00 . A A . 34 VAL CG2 1 1
7 14395 1 1 34 VAL H H 21.931 -0.060 -4.586 1.00 . A A . 34 VAL H 1 1
7 14396 1 1 34 VAL HA H 24.288 0.282 -3.041 1.00 . A A . 34 VAL HA 1 1
7 14397 1 1 34 VAL HB H 22.446 -2.114 -3.294 1.00 . A A . 34 VAL HB 1 1
7 14398 1 1 34 VAL HG11 H 24.619 -2.862 -2.494 1.00 . A A . 34 VAL HG11 1 1
7 14399 1 1 34 VAL HG12 H 23.434 -2.913 -1.187 1.00 . A A . 34 VAL HG12 1 1
7 14400 1 1 34 VAL HG13 H 24.614 -1.605 -1.257 1.00 . A A . 34 VAL HG13 1 1
7 14401 1 1 34 VAL HG21 H 21.535 -1.352 -1.163 1.00 . A A . 34 VAL HG21 1 1
7 14402 1 1 34 VAL HG22 H 21.388 -0.101 -2.397 1.00 . A A . 34 VAL HG22 1 1
7 14403 1 1 34 VAL HG23 H 22.648 0.015 -1.169 1.00 . A A . 34 VAL HG23 1 1
7 14404 1 1 34 VAL N N 22.863 0.231 -4.530 1.00 . A A . 34 VAL N 1 1
7 14405 1 1 34 VAL O O 25.959 -1.451 -3.982 1.00 . A A . 34 VAL O 1 1
7 14406 1 1 35 ARG C C 25.902 -1.352 -7.627 1.00 . A A . 35 ARG C 1 1
7 14407 1 1 35 ARG CA C 25.357 -2.290 -6.544 1.00 . A A . 35 ARG CA 1 1
7 14408 1 1 35 ARG CB C 24.574 -3.438 -7.186 1.00 . A A . 35 ARG CB 1 1
7 14409 1 1 35 ARG CD C 26.171 -5.287 -6.618 1.00 . A A . 35 ARG CD 1 1
7 14410 1 1 35 ARG CG C 25.438 -4.560 -7.733 1.00 . A A . 35 ARG CG 1 1
7 14411 1 1 35 ARG CZ C 27.423 -7.405 -6.337 1.00 . A A . 35 ARG CZ 1 1
7 14412 1 1 35 ARG H H 23.595 -1.286 -5.969 1.00 . A A . 35 ARG H 1 1
7 14413 1 1 35 ARG HA H 26.177 -2.691 -5.968 1.00 . A A . 35 ARG HA 1 1
7 14414 1 1 35 ARG HB2 H 23.910 -3.859 -6.445 1.00 . A A . 35 ARG HB2 1 1
7 14415 1 1 35 ARG HB3 H 23.981 -3.042 -7.997 1.00 . A A . 35 ARG HB3 1 1
7 14416 1 1 35 ARG HD2 H 26.887 -4.610 -6.175 1.00 . A A . 35 ARG HD2 1 1
7 14417 1 1 35 ARG HD3 H 25.452 -5.587 -5.869 1.00 . A A . 35 ARG HD3 1 1
7 14418 1 1 35 ARG HE H 26.925 -6.569 -8.092 1.00 . A A . 35 ARG HE 1 1
7 14419 1 1 35 ARG HG2 H 24.811 -5.264 -8.260 1.00 . A A . 35 ARG HG2 1 1
7 14420 1 1 35 ARG HG3 H 26.163 -4.138 -8.412 1.00 . A A . 35 ARG HG3 1 1
7 14421 1 1 35 ARG HH11 H 26.911 -6.517 -4.583 1.00 . A A . 35 ARG HH11 1 1
7 14422 1 1 35 ARG HH12 H 27.784 -7.997 -4.426 1.00 . A A . 35 ARG HH12 1 1
7 14423 1 1 35 ARG HH21 H 28.065 -8.546 -7.886 1.00 . A A . 35 ARG HH21 1 1
7 14424 1 1 35 ARG HH22 H 28.432 -9.166 -6.309 1.00 . A A . 35 ARG HH22 1 1
7 14425 1 1 35 ARG N N 24.483 -1.554 -5.654 1.00 . A A . 35 ARG N 1 1
7 14426 1 1 35 ARG NE N 26.873 -6.470 -7.113 1.00 . A A . 35 ARG NE 1 1
7 14427 1 1 35 ARG NH1 N 27.367 -7.298 -5.013 1.00 . A A . 35 ARG NH1 1 1
7 14428 1 1 35 ARG NH2 N 28.023 -8.454 -6.888 1.00 . A A . 35 ARG NH2 1 1
7 14429 1 1 35 ARG O O 26.334 -1.798 -8.699 1.00 . A A . 35 ARG O 1 1
7 14430 1 1 36 LYS C C 25.345 1.174 -9.415 1.00 . A A . 36 LYS C 1 1
7 14431 1 1 36 LYS CA C 26.326 1.013 -8.251 1.00 . A A . 36 LYS CA 1 1
7 14432 1 1 36 LYS CB C 27.750 0.723 -8.773 1.00 . A A . 36 LYS CB 1 1
7 14433 1 1 36 LYS CD C 29.606 1.316 -10.372 1.00 . A A . 36 LYS CD 1 1
7 14434 1 1 36 LYS CE C 30.708 1.307 -9.316 1.00 . A A . 36 LYS CE 1 1
7 14435 1 1 36 LYS CG C 28.259 1.734 -9.792 1.00 . A A . 36 LYS CG 1 1
7 14436 1 1 36 LYS H H 25.526 0.228 -6.450 1.00 . A A . 36 LYS H 1 1
7 14437 1 1 36 LYS HA H 26.341 1.940 -7.696 1.00 . A A . 36 LYS HA 1 1
7 14438 1 1 36 LYS HB2 H 28.429 0.721 -7.935 1.00 . A A . 36 LYS HB2 1 1
7 14439 1 1 36 LYS HB3 H 27.757 -0.254 -9.232 1.00 . A A . 36 LYS HB3 1 1
7 14440 1 1 36 LYS HD2 H 29.513 0.323 -10.787 1.00 . A A . 36 LYS HD2 1 1
7 14441 1 1 36 LYS HD3 H 29.876 2.006 -11.157 1.00 . A A . 36 LYS HD3 1 1
7 14442 1 1 36 LYS HE2 H 30.421 0.641 -8.517 1.00 . A A . 36 LYS HE2 1 1
7 14443 1 1 36 LYS HE3 H 31.619 0.943 -9.771 1.00 . A A . 36 LYS HE3 1 1
7 14444 1 1 36 LYS HG2 H 27.543 1.812 -10.596 1.00 . A A . 36 LYS HG2 1 1
7 14445 1 1 36 LYS HG3 H 28.366 2.693 -9.311 1.00 . A A . 36 LYS HG3 1 1
7 14446 1 1 36 LYS HZ1 H 30.108 3.017 -8.275 1.00 . A A . 36 LYS HZ1 1 1
7 14447 1 1 36 LYS HZ2 H 31.225 3.326 -9.501 1.00 . A A . 36 LYS HZ2 1 1
7 14448 1 1 36 LYS HZ3 H 31.730 2.616 -8.054 1.00 . A A . 36 LYS HZ3 1 1
7 14449 1 1 36 LYS N N 25.874 -0.040 -7.327 1.00 . A A . 36 LYS N 1 1
7 14450 1 1 36 LYS NZ N 30.958 2.658 -8.752 1.00 . A A . 36 LYS NZ 1 1
7 14451 1 1 36 LYS O O 24.699 2.211 -9.559 1.00 . A A . 36 LYS O 1 1
7 14452 1 1 37 VAL C C 24.318 -1.289 -11.994 1.00 . A A . 37 VAL C 1 1
7 14453 1 1 37 VAL CA C 24.350 0.119 -11.374 1.00 . A A . 37 VAL CA 1 1
7 14454 1 1 37 VAL CB C 24.788 1.163 -12.447 1.00 . A A . 37 VAL CB 1 1
7 14455 1 1 37 VAL CG1 C 26.106 0.767 -13.102 1.00 . A A . 37 VAL CG1 1 1
7 14456 1 1 37 VAL CG2 C 23.697 1.373 -13.493 1.00 . A A . 37 VAL CG2 1 1
7 14457 1 1 37 VAL H H 25.773 -0.660 -10.014 1.00 . A A . 37 VAL H 1 1
7 14458 1 1 37 VAL HA H 23.357 0.370 -11.030 1.00 . A A . 37 VAL HA 1 1
7 14459 1 1 37 VAL HB H 24.946 2.103 -11.937 1.00 . A A . 37 VAL HB 1 1
7 14460 1 1 37 VAL HG11 H 26.377 1.506 -13.842 1.00 . A A . 37 VAL HG11 1 1
7 14461 1 1 37 VAL HG12 H 25.995 -0.195 -13.581 1.00 . A A . 37 VAL HG12 1 1
7 14462 1 1 37 VAL HG13 H 26.879 0.710 -12.351 1.00 . A A . 37 VAL HG13 1 1
7 14463 1 1 37 VAL HG21 H 22.800 1.736 -13.012 1.00 . A A . 37 VAL HG21 1 1
7 14464 1 1 37 VAL HG22 H 23.485 0.435 -13.986 1.00 . A A . 37 VAL HG22 1 1
7 14465 1 1 37 VAL HG23 H 24.031 2.095 -14.224 1.00 . A A . 37 VAL HG23 1 1
7 14466 1 1 37 VAL N N 25.239 0.134 -10.221 1.00 . A A . 37 VAL N 1 1
7 14467 1 1 37 VAL O O 23.505 -1.583 -12.882 1.00 . A A . 37 VAL O 1 1
7 14468 1 1 38 CYS C C 24.041 -4.302 -11.629 1.00 . A A . 38 CYS C 1 1
7 14469 1 1 38 CYS CA C 25.296 -3.514 -11.998 1.00 . A A . 38 CYS CA 1 1
7 14470 1 1 38 CYS CB C 26.548 -4.192 -11.426 1.00 . A A . 38 CYS CB 1 1
7 14471 1 1 38 CYS H H 25.790 -1.886 -10.774 1.00 . A A . 38 CYS H 1 1
7 14472 1 1 38 CYS HA H 25.381 -3.471 -13.071 1.00 . A A . 38 CYS HA 1 1
7 14473 1 1 38 CYS HB2 H 27.402 -3.553 -11.596 1.00 . A A . 38 CYS HB2 1 1
7 14474 1 1 38 CYS HB3 H 26.417 -4.327 -10.364 1.00 . A A . 38 CYS HB3 1 1
7 14475 1 1 38 CYS HG H 27.474 -6.543 -11.183 1.00 . A A . 38 CYS HG 1 1
7 14476 1 1 38 CYS N N 25.198 -2.158 -11.502 1.00 . A A . 38 CYS N 1 1
7 14477 1 1 38 CYS O O 23.485 -4.130 -10.541 1.00 . A A . 38 CYS O 1 1
7 14478 1 1 38 CYS SG S 26.928 -5.807 -12.143 1.00 . A A . 38 CYS SG 1 1
7 14479 1 1 39 THR C C 22.742 -7.144 -11.430 1.00 . A A . 39 THR C 1 1
7 14480 1 1 39 THR CA C 22.403 -5.944 -12.305 1.00 . A A . 39 THR CA 1 1
7 14481 1 1 39 THR CB C 21.823 -6.471 -13.624 1.00 . A A . 39 THR CB 1 1
7 14482 1 1 39 THR CG2 C 20.335 -6.776 -13.484 1.00 . A A . 39 THR CG2 1 1
7 14483 1 1 39 THR H H 24.074 -5.250 -13.386 1.00 . A A . 39 THR H 1 1
7 14484 1 1 39 THR HA H 21.661 -5.331 -11.814 1.00 . A A . 39 THR HA 1 1
7 14485 1 1 39 THR HB H 22.347 -7.388 -13.854 1.00 . A A . 39 THR HB 1 1
7 14486 1 1 39 THR HG1 H 22.506 -4.744 -14.323 1.00 . A A . 39 THR HG1 1 1
7 14487 1 1 39 THR HG21 H 19.805 -5.876 -13.205 1.00 . A A . 39 THR HG21 1 1
7 14488 1 1 39 THR HG22 H 20.193 -7.526 -12.721 1.00 . A A . 39 THR HG22 1 1
7 14489 1 1 39 THR HG23 H 19.952 -7.143 -14.424 1.00 . A A . 39 THR HG23 1 1
7 14490 1 1 39 THR N N 23.589 -5.148 -12.540 1.00 . A A . 39 THR N 1 1
7 14491 1 1 39 THR O O 23.919 -7.505 -11.274 1.00 . A A . 39 THR O 1 1
7 14492 1 1 39 THR OG1 O 22.004 -5.492 -14.666 1.00 . A A . 39 THR OG1 1 1
7 14493 1 1 40 GLY C C 21.471 -8.699 -8.666 1.00 . A A . 40 GLY C 1 1
7 14494 1 1 40 GLY CA C 21.940 -8.911 -10.064 1.00 . A A . 40 GLY CA 1 1
7 14495 1 1 40 GLY H H 20.823 -7.407 -10.989 1.00 . A A . 40 GLY H 1 1
7 14496 1 1 40 GLY HA2 H 21.402 -9.741 -10.495 1.00 . A A . 40 GLY HA2 1 1
7 14497 1 1 40 GLY HA3 H 22.994 -9.143 -10.049 1.00 . A A . 40 GLY HA3 1 1
7 14498 1 1 40 GLY N N 21.731 -7.754 -10.870 1.00 . A A . 40 GLY N 1 1
7 14499 1 1 40 GLY O O 20.353 -8.237 -8.449 1.00 . A A . 40 GLY O 1 1
7 14500 1 1 41 VAL C C 21.028 -9.955 -5.864 1.00 . A A . 41 VAL C 1 1
7 14501 1 1 41 VAL CA C 22.048 -8.900 -6.288 1.00 . A A . 41 VAL CA 1 1
7 14502 1 1 41 VAL CB C 21.519 -7.495 -5.878 1.00 . A A . 41 VAL CB 1 1
7 14503 1 1 41 VAL CG1 C 21.256 -7.426 -4.378 1.00 . A A . 41 VAL CG1 1 1
7 14504 1 1 41 VAL CG2 C 22.491 -6.405 -6.296 1.00 . A A . 41 VAL CG2 1 1
7 14505 1 1 41 VAL H H 23.232 -9.296 -8.015 1.00 . A A . 41 VAL H 1 1
7 14506 1 1 41 VAL HA H 22.969 -9.085 -5.754 1.00 . A A . 41 VAL HA 1 1
7 14507 1 1 41 VAL HB H 20.583 -7.334 -6.388 1.00 . A A . 41 VAL HB 1 1
7 14508 1 1 41 VAL HG11 H 20.518 -8.166 -4.109 1.00 . A A . 41 VAL HG11 1 1
7 14509 1 1 41 VAL HG12 H 20.891 -6.442 -4.122 1.00 . A A . 41 VAL HG12 1 1
7 14510 1 1 41 VAL HG13 H 22.172 -7.619 -3.841 1.00 . A A . 41 VAL HG13 1 1
7 14511 1 1 41 VAL HG21 H 23.440 -6.561 -5.806 1.00 . A A . 41 VAL HG21 1 1
7 14512 1 1 41 VAL HG22 H 22.091 -5.442 -6.011 1.00 . A A . 41 VAL HG22 1 1
7 14513 1 1 41 VAL HG23 H 22.628 -6.436 -7.367 1.00 . A A . 41 VAL HG23 1 1
7 14514 1 1 41 VAL N N 22.344 -8.998 -7.725 1.00 . A A . 41 VAL N 1 1
7 14515 1 1 41 VAL O O 19.978 -10.117 -6.496 1.00 . A A . 41 VAL O 1 1
7 14516 1 1 42 ASP C C 19.176 -10.995 -3.748 1.00 . A A . 42 ASP C 1 1
7 14517 1 1 42 ASP CA C 20.431 -11.675 -4.285 1.00 . A A . 42 ASP CA 1 1
7 14518 1 1 42 ASP CB C 21.100 -12.557 -3.216 1.00 . A A . 42 ASP CB 1 1
7 14519 1 1 42 ASP CG C 21.654 -11.776 -2.049 1.00 . A A . 42 ASP CG 1 1
7 14520 1 1 42 ASP H H 22.200 -10.522 -4.361 1.00 . A A . 42 ASP H 1 1
7 14521 1 1 42 ASP HA H 20.138 -12.298 -5.119 1.00 . A A . 42 ASP HA 1 1
7 14522 1 1 42 ASP HB2 H 20.373 -13.259 -2.833 1.00 . A A . 42 ASP HB2 1 1
7 14523 1 1 42 ASP HB3 H 21.909 -13.108 -3.675 1.00 . A A . 42 ASP HB3 1 1
7 14524 1 1 42 ASP N N 21.342 -10.676 -4.806 1.00 . A A . 42 ASP N 1 1
7 14525 1 1 42 ASP O O 19.210 -10.277 -2.746 1.00 . A A . 42 ASP O 1 1
7 14526 1 1 42 ASP OD1 O 22.745 -11.182 -2.192 1.00 . A A . 42 ASP OD1 1 1
7 14527 1 1 42 ASP OD2 O 21.014 -11.762 -0.974 1.00 . A A . 42 ASP OD2 1 1
7 14528 1 1 43 TYR C C 15.684 -11.404 -4.670 1.00 . A A . 43 TYR C 1 1
7 14529 1 1 43 TYR CA C 16.835 -10.563 -4.117 1.00 . A A . 43 TYR CA 1 1
7 14530 1 1 43 TYR CB C 16.832 -9.148 -4.720 1.00 . A A . 43 TYR CB 1 1
7 14531 1 1 43 TYR CD1 C 15.956 -7.808 -2.778 1.00 . A A . 43 TYR CD1 1 1
7 14532 1 1 43 TYR CD2 C 14.769 -7.710 -4.837 1.00 . A A . 43 TYR CD2 1 1
7 14533 1 1 43 TYR CE1 C 15.047 -6.946 -2.205 1.00 . A A . 43 TYR CE1 1 1
7 14534 1 1 43 TYR CE2 C 13.856 -6.847 -4.277 1.00 . A A . 43 TYR CE2 1 1
7 14535 1 1 43 TYR CG C 15.831 -8.205 -4.100 1.00 . A A . 43 TYR CG 1 1
7 14536 1 1 43 TYR CZ C 13.998 -6.467 -2.958 1.00 . A A . 43 TYR CZ 1 1
7 14537 1 1 43 TYR H H 18.121 -11.838 -5.192 1.00 . A A . 43 TYR H 1 1
7 14538 1 1 43 TYR HA H 16.750 -10.498 -3.042 1.00 . A A . 43 TYR HA 1 1
7 14539 1 1 43 TYR HB2 H 17.811 -8.711 -4.594 1.00 . A A . 43 TYR HB2 1 1
7 14540 1 1 43 TYR HB3 H 16.613 -9.220 -5.775 1.00 . A A . 43 TYR HB3 1 1
7 14541 1 1 43 TYR HD1 H 16.780 -8.186 -2.190 1.00 . A A . 43 TYR HD1 1 1
7 14542 1 1 43 TYR HD2 H 14.660 -8.010 -5.869 1.00 . A A . 43 TYR HD2 1 1
7 14543 1 1 43 TYR HE1 H 15.164 -6.649 -1.175 1.00 . A A . 43 TYR HE1 1 1
7 14544 1 1 43 TYR HE2 H 13.039 -6.475 -4.873 1.00 . A A . 43 TYR HE2 1 1
7 14545 1 1 43 TYR HH H 13.555 -4.908 -1.924 1.00 . A A . 43 TYR HH 1 1
7 14546 1 1 43 TYR N N 18.084 -11.207 -4.439 1.00 . A A . 43 TYR N 1 1
7 14547 1 1 43 TYR O O 15.892 -12.538 -5.067 1.00 . A A . 43 TYR O 1 1
7 14548 1 1 43 TYR OH O 13.085 -5.612 -2.389 1.00 . A A . 43 TYR OH 1 1
7 14549 1 1 44 SER C C 13.416 -12.063 -6.633 1.00 . A A . 44 SER C 1 1
7 14550 1 1 44 SER CA C 13.297 -11.567 -5.180 1.00 . A A . 44 SER CA 1 1
7 14551 1 1 44 SER CB C 12.060 -10.697 -5.005 1.00 . A A . 44 SER CB 1 1
7 14552 1 1 44 SER H H 14.381 -9.911 -4.431 1.00 . A A . 44 SER H 1 1
7 14553 1 1 44 SER HA H 13.197 -12.429 -4.548 1.00 . A A . 44 SER HA 1 1
7 14554 1 1 44 SER HB2 H 12.142 -9.823 -5.633 1.00 . A A . 44 SER HB2 1 1
7 14555 1 1 44 SER HB3 H 11.180 -11.260 -5.277 1.00 . A A . 44 SER HB3 1 1
7 14556 1 1 44 SER HG H 11.928 -11.065 -3.089 1.00 . A A . 44 SER HG 1 1
7 14557 1 1 44 SER N N 14.486 -10.841 -4.719 1.00 . A A . 44 SER N 1 1
7 14558 1 1 44 SER O O 12.605 -12.871 -7.088 1.00 . A A . 44 SER O 1 1
7 14559 1 1 44 SER OG O 11.941 -10.282 -3.653 1.00 . A A . 44 SER OG 1 1
7 14560 1 1 45 TRP C C 15.780 -13.041 -8.812 1.00 . A A . 45 TRP C 1 1
7 14561 1 1 45 TRP CA C 14.653 -12.006 -8.720 1.00 . A A . 45 TRP CA 1 1
7 14562 1 1 45 TRP CB C 14.953 -10.792 -9.614 1.00 . A A . 45 TRP CB 1 1
7 14563 1 1 45 TRP CD1 C 17.159 -9.989 -8.568 1.00 . A A . 45 TRP CD1 1 1
7 14564 1 1 45 TRP CD2 C 15.583 -8.408 -8.702 1.00 . A A . 45 TRP CD2 1 1
7 14565 1 1 45 TRP CE2 C 16.732 -7.851 -8.114 1.00 . A A . 45 TRP CE2 1 1
7 14566 1 1 45 TRP CE3 C 14.463 -7.595 -8.893 1.00 . A A . 45 TRP CE3 1 1
7 14567 1 1 45 TRP CG C 15.876 -9.784 -8.982 1.00 . A A . 45 TRP CG 1 1
7 14568 1 1 45 TRP CH2 C 15.686 -5.749 -7.911 1.00 . A A . 45 TRP CH2 1 1
7 14569 1 1 45 TRP CZ2 C 16.795 -6.521 -7.711 1.00 . A A . 45 TRP CZ2 1 1
7 14570 1 1 45 TRP CZ3 C 14.527 -6.273 -8.495 1.00 . A A . 45 TRP CZ3 1 1
7 14571 1 1 45 TRP H H 15.018 -10.935 -6.929 1.00 . A A . 45 TRP H 1 1
7 14572 1 1 45 TRP HA H 13.746 -12.474 -9.067 1.00 . A A . 45 TRP HA 1 1
7 14573 1 1 45 TRP HB2 H 15.414 -11.134 -10.528 1.00 . A A . 45 TRP HB2 1 1
7 14574 1 1 45 TRP HB3 H 14.025 -10.293 -9.850 1.00 . A A . 45 TRP HB3 1 1
7 14575 1 1 45 TRP HD1 H 17.677 -10.933 -8.640 1.00 . A A . 45 TRP HD1 1 1
7 14576 1 1 45 TRP HE1 H 18.579 -8.734 -7.664 1.00 . A A . 45 TRP HE1 1 1
7 14577 1 1 45 TRP HE3 H 13.560 -7.982 -9.341 1.00 . A A . 45 TRP HE3 1 1
7 14578 1 1 45 TRP HH2 H 15.691 -4.711 -7.615 1.00 . A A . 45 TRP HH2 1 1
7 14579 1 1 45 TRP HZ2 H 17.681 -6.101 -7.260 1.00 . A A . 45 TRP HZ2 1 1
7 14580 1 1 45 TRP HZ3 H 13.673 -5.628 -8.634 1.00 . A A . 45 TRP HZ3 1 1
7 14581 1 1 45 TRP N N 14.420 -11.587 -7.343 1.00 . A A . 45 TRP N 1 1
7 14582 1 1 45 TRP NE1 N 17.671 -8.838 -8.036 1.00 . A A . 45 TRP NE1 1 1
7 14583 1 1 45 TRP O O 15.896 -13.762 -9.800 1.00 . A A . 45 TRP O 1 1
7 14584 1 1 46 LEU C C 17.995 -14.412 -6.253 1.00 . A A . 46 LEU C 1 1
7 14585 1 1 46 LEU CA C 17.728 -14.032 -7.705 1.00 . A A . 46 LEU CA 1 1
7 14586 1 1 46 LEU CB C 18.992 -13.367 -8.294 1.00 . A A . 46 LEU CB 1 1
7 14587 1 1 46 LEU CD1 C 20.157 -12.165 -10.159 1.00 . A A . 46 LEU CD1 1 1
7 14588 1 1 46 LEU CD2 C 19.018 -14.330 -10.615 1.00 . A A . 46 LEU CD2 1 1
7 14589 1 1 46 LEU CG C 18.978 -13.050 -9.796 1.00 . A A . 46 LEU CG 1 1
7 14590 1 1 46 LEU H H 16.386 -12.555 -6.989 1.00 . A A . 46 LEU H 1 1
7 14591 1 1 46 LEU HA H 17.490 -14.919 -8.272 1.00 . A A . 46 LEU HA 1 1
7 14592 1 1 46 LEU HB2 H 19.160 -12.442 -7.762 1.00 . A A . 46 LEU HB2 1 1
7 14593 1 1 46 LEU HB3 H 19.830 -14.020 -8.100 1.00 . A A . 46 LEU HB3 1 1
7 14594 1 1 46 LEU HD11 H 20.097 -11.241 -9.603 1.00 . A A . 46 LEU HD11 1 1
7 14595 1 1 46 LEU HD12 H 20.135 -11.953 -11.218 1.00 . A A . 46 LEU HD12 1 1
7 14596 1 1 46 LEU HD13 H 21.078 -12.673 -9.913 1.00 . A A . 46 LEU HD13 1 1
7 14597 1 1 46 LEU HD21 H 19.916 -14.882 -10.379 1.00 . A A . 46 LEU HD21 1 1
7 14598 1 1 46 LEU HD22 H 19.012 -14.085 -11.667 1.00 . A A . 46 LEU HD22 1 1
7 14599 1 1 46 LEU HD23 H 18.154 -14.934 -10.382 1.00 . A A . 46 LEU HD23 1 1
7 14600 1 1 46 LEU HG H 18.069 -12.519 -10.040 1.00 . A A . 46 LEU HG 1 1
7 14601 1 1 46 LEU N N 16.582 -13.117 -7.767 1.00 . A A . 46 LEU N 1 1
7 14602 1 1 46 LEU O O 18.729 -13.715 -5.565 1.00 . A A . 46 LEU O 1 1
7 14603 1 1 47 ALA C C 16.877 -14.935 -3.449 1.00 . A A . 47 ALA C 1 1
7 14604 1 1 47 ALA CA C 17.498 -15.960 -4.399 1.00 . A A . 47 ALA CA 1 1
7 14605 1 1 47 ALA CB C 18.947 -16.257 -4.018 1.00 . A A . 47 ALA CB 1 1
7 14606 1 1 47 ALA H H 16.842 -16.038 -6.418 1.00 . A A . 47 ALA H 1 1
7 14607 1 1 47 ALA HA H 16.930 -16.876 -4.315 1.00 . A A . 47 ALA HA 1 1
7 14608 1 1 47 ALA HB1 H 18.979 -16.687 -3.028 1.00 . A A . 47 ALA HB1 1 1
7 14609 1 1 47 ALA HB2 H 19.517 -15.339 -4.030 1.00 . A A . 47 ALA HB2 1 1
7 14610 1 1 47 ALA HB3 H 19.371 -16.950 -4.729 1.00 . A A . 47 ALA HB3 1 1
7 14611 1 1 47 ALA N N 17.385 -15.508 -5.797 1.00 . A A . 47 ALA N 1 1
7 14612 1 1 47 ALA O O 17.565 -14.068 -2.898 1.00 . A A . 47 ALA O 1 1
7 14613 1 1 48 SER C C 15.013 -14.340 -0.984 1.00 . A A . 48 SER C 1 1
7 14614 1 1 48 SER CA C 14.825 -14.095 -2.475 1.00 . A A . 48 SER CA 1 1
7 14615 1 1 48 SER CB C 13.337 -14.180 -2.830 1.00 . A A . 48 SER CB 1 1
7 14616 1 1 48 SER H H 15.100 -15.782 -3.701 1.00 . A A . 48 SER H 1 1
7 14617 1 1 48 SER HA H 15.177 -13.103 -2.713 1.00 . A A . 48 SER HA 1 1
7 14618 1 1 48 SER HB2 H 13.218 -14.181 -3.902 1.00 . A A . 48 SER HB2 1 1
7 14619 1 1 48 SER HB3 H 12.935 -15.099 -2.430 1.00 . A A . 48 SER HB3 1 1
7 14620 1 1 48 SER HG H 11.996 -13.436 -1.612 1.00 . A A . 48 SER HG 1 1
7 14621 1 1 48 SER N N 15.576 -15.039 -3.274 1.00 . A A . 48 SER N 1 1
7 14622 1 1 48 SER O O 14.872 -15.471 -0.503 1.00 . A A . 48 SER O 1 1
7 14623 1 1 48 SER OG O 12.611 -13.091 -2.277 1.00 . A A . 48 SER OG 1 1
7 14624 1 1 49 THR C C 14.055 -13.571 1.818 1.00 . A A . 49 THR C 1 1
7 14625 1 1 49 THR CA C 15.455 -13.360 1.185 1.00 . A A . 49 THR CA 1 1
7 14626 1 1 49 THR CB C 16.137 -12.103 1.772 1.00 . A A . 49 THR CB 1 1
7 14627 1 1 49 THR CG2 C 16.507 -12.321 3.234 1.00 . A A . 49 THR CG2 1 1
7 14628 1 1 49 THR H H 15.524 -12.428 -0.701 1.00 . A A . 49 THR H 1 1
7 14629 1 1 49 THR HA H 16.065 -14.224 1.414 1.00 . A A . 49 THR HA 1 1
7 14630 1 1 49 THR HB H 15.461 -11.266 1.701 1.00 . A A . 49 THR HB 1 1
7 14631 1 1 49 THR HG1 H 17.710 -12.641 0.706 1.00 . A A . 49 THR HG1 1 1
7 14632 1 1 49 THR HG21 H 15.615 -12.534 3.804 1.00 . A A . 49 THR HG21 1 1
7 14633 1 1 49 THR HG22 H 16.978 -11.431 3.623 1.00 . A A . 49 THR HG22 1 1
7 14634 1 1 49 THR HG23 H 17.190 -13.154 3.310 1.00 . A A . 49 THR HG23 1 1
7 14635 1 1 49 THR N N 15.343 -13.282 -0.255 1.00 . A A . 49 THR N 1 1
7 14636 1 1 49 THR O O 13.867 -14.507 2.600 1.00 . A A . 49 THR O 1 1
7 14637 1 1 49 THR OG1 O 17.323 -11.813 1.020 1.00 . A A . 49 THR OG1 1 1
7 14638 1 1 50 PRO C C 10.977 -13.983 1.102 1.00 . A A . 50 PRO C 1 1
7 14639 1 1 50 PRO CA C 11.673 -12.919 1.956 1.00 . A A . 50 PRO CA 1 1
7 14640 1 1 50 PRO CB C 11.016 -11.552 1.746 1.00 . A A . 50 PRO CB 1 1
7 14641 1 1 50 PRO CD C 13.161 -11.457 0.691 1.00 . A A . 50 PRO CD 1 1
7 14642 1 1 50 PRO CG C 11.739 -10.971 0.582 1.00 . A A . 50 PRO CG 1 1
7 14643 1 1 50 PRO HA H 11.637 -13.199 2.998 1.00 . A A . 50 PRO HA 1 1
7 14644 1 1 50 PRO HB2 H 9.963 -11.684 1.538 1.00 . A A . 50 PRO HB2 1 1
7 14645 1 1 50 PRO HB3 H 11.143 -10.946 2.630 1.00 . A A . 50 PRO HB3 1 1
7 14646 1 1 50 PRO HD2 H 13.567 -11.661 -0.288 1.00 . A A . 50 PRO HD2 1 1
7 14647 1 1 50 PRO HD3 H 13.758 -10.722 1.206 1.00 . A A . 50 PRO HD3 1 1
7 14648 1 1 50 PRO HG2 H 11.294 -11.321 -0.339 1.00 . A A . 50 PRO HG2 1 1
7 14649 1 1 50 PRO HG3 H 11.707 -9.893 0.629 1.00 . A A . 50 PRO HG3 1 1
7 14650 1 1 50 PRO N N 13.044 -12.706 1.495 1.00 . A A . 50 PRO N 1 1
7 14651 1 1 50 PRO O O 11.238 -14.092 -0.102 1.00 . A A . 50 PRO O 1 1
7 14652 1 1 51 ASP C C 8.008 -15.395 0.609 1.00 . A A . 51 ASP C 1 1
7 14653 1 1 51 ASP CA C 9.411 -15.835 1.000 1.00 . A A . 51 ASP CA 1 1
7 14654 1 1 51 ASP CB C 9.342 -17.109 1.855 1.00 . A A . 51 ASP CB 1 1
7 14655 1 1 51 ASP CG C 8.379 -16.992 3.020 1.00 . A A . 51 ASP CG 1 1
7 14656 1 1 51 ASP H H 9.921 -14.625 2.670 1.00 . A A . 51 ASP H 1 1
7 14657 1 1 51 ASP HA H 9.970 -16.046 0.101 1.00 . A A . 51 ASP HA 1 1
7 14658 1 1 51 ASP HB2 H 9.024 -17.933 1.235 1.00 . A A . 51 ASP HB2 1 1
7 14659 1 1 51 ASP HB3 H 10.327 -17.322 2.246 1.00 . A A . 51 ASP HB3 1 1
7 14660 1 1 51 ASP N N 10.109 -14.764 1.716 1.00 . A A . 51 ASP N 1 1
7 14661 1 1 51 ASP O O 7.240 -16.165 0.025 1.00 . A A . 51 ASP O 1 1
7 14662 1 1 51 ASP OD1 O 8.712 -16.304 4.008 1.00 . A A . 51 ASP OD1 1 1
7 14663 1 1 51 ASP OD2 O 7.286 -17.599 2.960 1.00 . A A . 51 ASP OD2 1 1
7 14664 1 1 52 SER C C 6.434 -12.742 -0.629 1.00 . A A . 52 SER C 1 1
7 14665 1 1 52 SER CA C 6.386 -13.615 0.625 1.00 . A A . 52 SER CA 1 1
7 14666 1 1 52 SER CB C 5.873 -12.816 1.825 1.00 . A A . 52 SER CB 1 1
7 14667 1 1 52 SER H H 8.337 -13.590 1.373 1.00 . A A . 52 SER H 1 1
7 14668 1 1 52 SER HA H 5.713 -14.441 0.445 1.00 . A A . 52 SER HA 1 1
7 14669 1 1 52 SER HB2 H 5.036 -12.206 1.517 1.00 . A A . 52 SER HB2 1 1
7 14670 1 1 52 SER HB3 H 5.556 -13.498 2.601 1.00 . A A . 52 SER HB3 1 1
7 14671 1 1 52 SER HG H 7.269 -12.382 3.129 1.00 . A A . 52 SER HG 1 1
7 14672 1 1 52 SER N N 7.683 -14.162 0.925 1.00 . A A . 52 SER N 1 1
7 14673 1 1 52 SER O O 7.172 -11.757 -0.693 1.00 . A A . 52 SER O 1 1
7 14674 1 1 52 SER OG O 6.889 -11.973 2.342 1.00 . A A . 52 SER OG 1 1
7 14675 1 1 53 THR C C 4.201 -11.760 -2.989 1.00 . A A . 53 THR C 1 1
7 14676 1 1 53 THR CA C 5.590 -12.367 -2.848 1.00 . A A . 53 THR CA 1 1
7 14677 1 1 53 THR CB C 5.922 -13.237 -4.077 1.00 . A A . 53 THR CB 1 1
7 14678 1 1 53 THR CG2 C 5.955 -12.395 -5.345 1.00 . A A . 53 THR CG2 1 1
7 14679 1 1 53 THR H H 5.141 -13.940 -1.547 1.00 . A A . 53 THR H 1 1
7 14680 1 1 53 THR HA H 6.314 -11.567 -2.786 1.00 . A A . 53 THR HA 1 1
7 14681 1 1 53 THR HB H 5.163 -13.998 -4.178 1.00 . A A . 53 THR HB 1 1
7 14682 1 1 53 THR HG1 H 7.097 -14.617 -3.307 1.00 . A A . 53 THR HG1 1 1
7 14683 1 1 53 THR HG21 H 6.182 -13.027 -6.190 1.00 . A A . 53 THR HG21 1 1
7 14684 1 1 53 THR HG22 H 6.713 -11.632 -5.252 1.00 . A A . 53 THR HG22 1 1
7 14685 1 1 53 THR HG23 H 4.991 -11.930 -5.493 1.00 . A A . 53 THR HG23 1 1
7 14686 1 1 53 THR N N 5.670 -13.124 -1.629 1.00 . A A . 53 THR N 1 1
7 14687 1 1 53 THR O O 3.189 -12.443 -2.816 1.00 . A A . 53 THR O 1 1
7 14688 1 1 53 THR OG1 O 7.204 -13.858 -3.891 1.00 . A A . 53 THR OG1 1 1
7 14689 1 1 54 TYR C C 2.091 -10.232 -4.565 1.00 . A A . 54 TYR C 1 1
7 14690 1 1 54 TYR CA C 2.948 -9.719 -3.413 1.00 . A A . 54 TYR CA 1 1
7 14691 1 1 54 TYR CB C 3.275 -8.232 -3.627 1.00 . A A . 54 TYR CB 1 1
7 14692 1 1 54 TYR CD1 C 3.364 -7.287 -5.979 1.00 . A A . 54 TYR CD1 1 1
7 14693 1 1 54 TYR CD2 C 5.336 -8.306 -5.110 1.00 . A A . 54 TYR CD2 1 1
7 14694 1 1 54 TYR CE1 C 4.024 -7.019 -7.166 1.00 . A A . 54 TYR CE1 1 1
7 14695 1 1 54 TYR CE2 C 6.001 -8.043 -6.289 1.00 . A A . 54 TYR CE2 1 1
7 14696 1 1 54 TYR CG C 4.007 -7.935 -4.930 1.00 . A A . 54 TYR CG 1 1
7 14697 1 1 54 TYR CZ C 5.343 -7.399 -7.314 1.00 . A A . 54 TYR CZ 1 1
7 14698 1 1 54 TYR H H 5.021 -10.026 -3.398 1.00 . A A . 54 TYR H 1 1
7 14699 1 1 54 TYR HA H 2.391 -9.818 -2.494 1.00 . A A . 54 TYR HA 1 1
7 14700 1 1 54 TYR HB2 H 2.355 -7.666 -3.630 1.00 . A A . 54 TYR HB2 1 1
7 14701 1 1 54 TYR HB3 H 3.896 -7.890 -2.811 1.00 . A A . 54 TYR HB3 1 1
7 14702 1 1 54 TYR HD1 H 2.332 -6.992 -5.857 1.00 . A A . 54 TYR HD1 1 1
7 14703 1 1 54 TYR HD2 H 5.852 -8.811 -4.308 1.00 . A A . 54 TYR HD2 1 1
7 14704 1 1 54 TYR HE1 H 3.508 -6.514 -7.969 1.00 . A A . 54 TYR HE1 1 1
7 14705 1 1 54 TYR HE2 H 7.032 -8.340 -6.406 1.00 . A A . 54 TYR HE2 1 1
7 14706 1 1 54 TYR HH H 6.125 -6.174 -8.585 1.00 . A A . 54 TYR HH 1 1
7 14707 1 1 54 TYR N N 4.174 -10.481 -3.273 1.00 . A A . 54 TYR N 1 1
7 14708 1 1 54 TYR O O 2.580 -10.451 -5.679 1.00 . A A . 54 TYR O 1 1
7 14709 1 1 54 TYR OH O 6.005 -7.140 -8.492 1.00 . A A . 54 TYR OH 1 1
7 14710 1 1 55 ASP C C -1.542 -10.583 -4.865 1.00 . A A . 55 ASP C 1 1
7 14711 1 1 55 ASP CA C -0.122 -10.867 -5.298 1.00 . A A . 55 ASP CA 1 1
7 14712 1 1 55 ASP CB C 0.029 -12.349 -5.638 1.00 . A A . 55 ASP CB 1 1
7 14713 1 1 55 ASP CG C -0.863 -12.755 -6.795 1.00 . A A . 55 ASP CG 1 1
7 14714 1 1 55 ASP H H 0.533 -10.321 -3.360 1.00 . A A . 55 ASP H 1 1
7 14715 1 1 55 ASP HA H 0.077 -10.289 -6.185 1.00 . A A . 55 ASP HA 1 1
7 14716 1 1 55 ASP HB2 H 1.055 -12.549 -5.909 1.00 . A A . 55 ASP HB2 1 1
7 14717 1 1 55 ASP HB3 H -0.237 -12.941 -4.775 1.00 . A A . 55 ASP HB3 1 1
7 14718 1 1 55 ASP N N 0.830 -10.447 -4.282 1.00 . A A . 55 ASP N 1 1
7 14719 1 1 55 ASP O O -2.045 -11.190 -3.916 1.00 . A A . 55 ASP O 1 1
7 14720 1 1 55 ASP OD1 O -0.540 -12.395 -7.947 1.00 . A A . 55 ASP OD1 1 1
7 14721 1 1 55 ASP OD2 O -1.891 -13.433 -6.561 1.00 . A A . 55 ASP OD2 1 1
7 14722 1 1 56 LEU C C -4.470 -10.153 -6.144 1.00 . A A . 56 LEU C 1 1
7 14723 1 1 56 LEU CA C -3.560 -9.336 -5.248 1.00 . A A . 56 LEU CA 1 1
7 14724 1 1 56 LEU CB C -3.831 -7.845 -5.430 1.00 . A A . 56 LEU CB 1 1
7 14725 1 1 56 LEU CD1 C -5.275 -7.565 -3.401 1.00 . A A . 56 LEU CD1 1 1
7 14726 1 1 56 LEU CD2 C -5.376 -5.874 -5.238 1.00 . A A . 56 LEU CD2 1 1
7 14727 1 1 56 LEU CG C -5.180 -7.346 -4.901 1.00 . A A . 56 LEU CG 1 1
7 14728 1 1 56 LEU H H -1.719 -9.176 -6.263 1.00 . A A . 56 LEU H 1 1
7 14729 1 1 56 LEU HA H -3.747 -9.610 -4.222 1.00 . A A . 56 LEU HA 1 1
7 14730 1 1 56 LEU HB2 H -3.047 -7.298 -4.931 1.00 . A A . 56 LEU HB2 1 1
7 14731 1 1 56 LEU HB3 H -3.788 -7.630 -6.485 1.00 . A A . 56 LEU HB3 1 1
7 14732 1 1 56 LEU HD11 H -5.184 -8.619 -3.184 1.00 . A A . 56 LEU HD11 1 1
7 14733 1 1 56 LEU HD12 H -6.227 -7.205 -3.044 1.00 . A A . 56 LEU HD12 1 1
7 14734 1 1 56 LEU HD13 H -4.478 -7.028 -2.909 1.00 . A A . 56 LEU HD13 1 1
7 14735 1 1 56 LEU HD21 H -4.590 -5.293 -4.782 1.00 . A A . 56 LEU HD21 1 1
7 14736 1 1 56 LEU HD22 H -6.333 -5.543 -4.860 1.00 . A A . 56 LEU HD22 1 1
7 14737 1 1 56 LEU HD23 H -5.347 -5.742 -6.310 1.00 . A A . 56 LEU HD23 1 1
7 14738 1 1 56 LEU HG H -5.973 -7.909 -5.371 1.00 . A A . 56 LEU HG 1 1
7 14739 1 1 56 LEU N N -2.183 -9.656 -5.543 1.00 . A A . 56 LEU N 1 1
7 14740 1 1 56 LEU O O -4.830 -9.733 -7.242 1.00 . A A . 56 LEU O 1 1
7 14741 1 1 57 SER C C -7.100 -11.776 -6.376 1.00 . A A . 57 SER C 1 1
7 14742 1 1 57 SER CA C -5.640 -12.239 -6.430 1.00 . A A . 57 SER CA 1 1
7 14743 1 1 57 SER CB C -5.515 -13.631 -5.822 1.00 . A A . 57 SER CB 1 1
7 14744 1 1 57 SER H H -4.468 -11.606 -4.808 1.00 . A A . 57 SER H 1 1
7 14745 1 1 57 SER HA H -5.302 -12.264 -7.454 1.00 . A A . 57 SER HA 1 1
7 14746 1 1 57 SER HB2 H -6.234 -13.739 -5.023 1.00 . A A . 57 SER HB2 1 1
7 14747 1 1 57 SER HB3 H -5.706 -14.372 -6.583 1.00 . A A . 57 SER HB3 1 1
7 14748 1 1 57 SER HG H -3.539 -13.574 -5.951 1.00 . A A . 57 SER HG 1 1
7 14749 1 1 57 SER N N -4.802 -11.330 -5.685 1.00 . A A . 57 SER N 1 1
7 14750 1 1 57 SER O O -7.493 -11.080 -5.438 1.00 . A A . 57 SER O 1 1
7 14751 1 1 57 SER OG O -4.207 -13.839 -5.296 1.00 . A A . 57 SER OG 1 1
7 14752 1 1 58 PRO C C -10.052 -12.135 -6.100 1.00 . A A . 58 PRO C 1 1
7 14753 1 1 58 PRO CA C -9.347 -11.810 -7.421 1.00 . A A . 58 PRO CA 1 1
7 14754 1 1 58 PRO CB C -9.879 -12.699 -8.540 1.00 . A A . 58 PRO CB 1 1
7 14755 1 1 58 PRO CD C -7.484 -12.831 -8.625 1.00 . A A . 58 PRO CD 1 1
7 14756 1 1 58 PRO CG C -8.731 -12.845 -9.476 1.00 . A A . 58 PRO CG 1 1
7 14757 1 1 58 PRO HA H -9.512 -10.776 -7.665 1.00 . A A . 58 PRO HA 1 1
7 14758 1 1 58 PRO HB2 H -10.184 -13.652 -8.132 1.00 . A A . 58 PRO HB2 1 1
7 14759 1 1 58 PRO HB3 H -10.719 -12.220 -9.021 1.00 . A A . 58 PRO HB3 1 1
7 14760 1 1 58 PRO HD2 H -7.159 -13.837 -8.410 1.00 . A A . 58 PRO HD2 1 1
7 14761 1 1 58 PRO HD3 H -6.701 -12.281 -9.123 1.00 . A A . 58 PRO HD3 1 1
7 14762 1 1 58 PRO HG2 H -8.808 -13.780 -10.009 1.00 . A A . 58 PRO HG2 1 1
7 14763 1 1 58 PRO HG3 H -8.716 -12.018 -10.170 1.00 . A A . 58 PRO HG3 1 1
7 14764 1 1 58 PRO N N -7.912 -12.133 -7.393 1.00 . A A . 58 PRO N 1 1
7 14765 1 1 58 PRO O O -10.931 -11.391 -5.652 1.00 . A A . 58 PRO O 1 1
7 14766 1 1 59 ILE C C -9.785 -12.692 -3.084 1.00 . A A . 59 ILE C 1 1
7 14767 1 1 59 ILE CA C -10.236 -13.637 -4.192 1.00 . A A . 59 ILE CA 1 1
7 14768 1 1 59 ILE CB C -9.852 -15.095 -3.814 1.00 . A A . 59 ILE CB 1 1
7 14769 1 1 59 ILE CD1 C -9.967 -16.800 -1.928 1.00 . A A . 59 ILE CD1 1 1
7 14770 1 1 59 ILE CG1 C -10.436 -15.466 -2.449 1.00 . A A . 59 ILE CG1 1 1
7 14771 1 1 59 ILE CG2 C -8.337 -15.302 -3.832 1.00 . A A . 59 ILE CG2 1 1
7 14772 1 1 59 ILE H H -8.961 -13.792 -5.881 1.00 . A A . 59 ILE H 1 1
7 14773 1 1 59 ILE HA H -11.311 -13.577 -4.280 1.00 . A A . 59 ILE HA 1 1
7 14774 1 1 59 ILE HB H -10.278 -15.743 -4.556 1.00 . A A . 59 ILE HB 1 1
7 14775 1 1 59 ILE HD11 H -8.890 -16.779 -1.844 1.00 . A A . 59 ILE HD11 1 1
7 14776 1 1 59 ILE HD12 H -10.263 -17.578 -2.616 1.00 . A A . 59 ILE HD12 1 1
7 14777 1 1 59 ILE HD13 H -10.402 -16.982 -0.958 1.00 . A A . 59 ILE HD13 1 1
7 14778 1 1 59 ILE HG12 H -10.153 -14.714 -1.728 1.00 . A A . 59 ILE HG12 1 1
7 14779 1 1 59 ILE HG13 H -11.514 -15.497 -2.522 1.00 . A A . 59 ILE HG13 1 1
7 14780 1 1 59 ILE HG21 H -7.882 -14.685 -3.071 1.00 . A A . 59 ILE HG21 1 1
7 14781 1 1 59 ILE HG22 H -7.945 -15.024 -4.797 1.00 . A A . 59 ILE HG22 1 1
7 14782 1 1 59 ILE HG23 H -8.111 -16.340 -3.636 1.00 . A A . 59 ILE HG23 1 1
7 14783 1 1 59 ILE N N -9.659 -13.236 -5.474 1.00 . A A . 59 ILE N 1 1
7 14784 1 1 59 ILE O O -10.582 -12.256 -2.259 1.00 . A A . 59 ILE O 1 1
7 14785 1 1 60 GLU C C -8.609 -10.130 -2.199 1.00 . A A . 60 GLU C 1 1
7 14786 1 1 60 GLU CA C -7.898 -11.473 -2.130 1.00 . A A . 60 GLU CA 1 1
7 14787 1 1 60 GLU CB C -6.420 -11.280 -2.472 1.00 . A A . 60 GLU CB 1 1
7 14788 1 1 60 GLU CD C -5.277 -12.394 -0.547 1.00 . A A . 60 GLU CD 1 1
7 14789 1 1 60 GLU CG C -5.521 -11.096 -1.273 1.00 . A A . 60 GLU CG 1 1
7 14790 1 1 60 GLU H H -7.933 -12.819 -3.758 1.00 . A A . 60 GLU H 1 1
7 14791 1 1 60 GLU HA H -7.990 -11.890 -1.141 1.00 . A A . 60 GLU HA 1 1
7 14792 1 1 60 GLU HB2 H -6.076 -12.148 -3.015 1.00 . A A . 60 GLU HB2 1 1
7 14793 1 1 60 GLU HB3 H -6.325 -10.411 -3.106 1.00 . A A . 60 GLU HB3 1 1
7 14794 1 1 60 GLU HG2 H -4.572 -10.699 -1.604 1.00 . A A . 60 GLU HG2 1 1
7 14795 1 1 60 GLU HG3 H -5.987 -10.400 -0.591 1.00 . A A . 60 GLU HG3 1 1
7 14796 1 1 60 GLU N N -8.500 -12.389 -3.089 1.00 . A A . 60 GLU N 1 1
7 14797 1 1 60 GLU O O -8.937 -9.523 -1.180 1.00 . A A . 60 GLU O 1 1
7 14798 1 1 60 GLU OE1 O -6.086 -12.757 0.324 1.00 . A A . 60 GLU OE1 1 1
7 14799 1 1 60 GLU OE2 O -4.268 -13.062 -0.847 1.00 . A A . 60 GLU OE2 1 1
7 14800 1 1 61 ARG C C -10.956 -8.462 -3.138 1.00 . A A . 61 ARG C 1 1
7 14801 1 1 61 ARG CA C -9.538 -8.436 -3.687 1.00 . A A . 61 ARG CA 1 1
7 14802 1 1 61 ARG CB C -9.547 -8.155 -5.195 1.00 . A A . 61 ARG CB 1 1
7 14803 1 1 61 ARG CD C -9.775 -5.652 -4.912 1.00 . A A . 61 ARG CD 1 1
7 14804 1 1 61 ARG CG C -10.300 -6.893 -5.615 1.00 . A A . 61 ARG CG 1 1
7 14805 1 1 61 ARG CZ C -10.595 -3.366 -5.501 1.00 . A A . 61 ARG CZ 1 1
7 14806 1 1 61 ARG H H -8.585 -10.281 -4.165 1.00 . A A . 61 ARG H 1 1
7 14807 1 1 61 ARG HA H -8.989 -7.655 -3.187 1.00 . A A . 61 ARG HA 1 1
7 14808 1 1 61 ARG HB2 H -8.526 -8.059 -5.533 1.00 . A A . 61 ARG HB2 1 1
7 14809 1 1 61 ARG HB3 H -9.998 -8.998 -5.696 1.00 . A A . 61 ARG HB3 1 1
7 14810 1 1 61 ARG HD2 H -10.355 -5.493 -4.014 1.00 . A A . 61 ARG HD2 1 1
7 14811 1 1 61 ARG HD3 H -8.743 -5.820 -4.649 1.00 . A A . 61 ARG HD3 1 1
7 14812 1 1 61 ARG HE H -9.350 -4.483 -6.607 1.00 . A A . 61 ARG HE 1 1
7 14813 1 1 61 ARG HG2 H -10.194 -6.757 -6.680 1.00 . A A . 61 ARG HG2 1 1
7 14814 1 1 61 ARG HG3 H -11.345 -7.018 -5.370 1.00 . A A . 61 ARG HG3 1 1
7 14815 1 1 61 ARG HH11 H -11.366 -4.062 -3.760 1.00 . A A . 61 ARG HH11 1 1
7 14816 1 1 61 ARG HH12 H -11.871 -2.472 -4.216 1.00 . A A . 61 ARG HH12 1 1
7 14817 1 1 61 ARG HH21 H -10.037 -2.381 -7.182 1.00 . A A . 61 ARG HH21 1 1
7 14818 1 1 61 ARG HH22 H -11.132 -1.506 -6.154 1.00 . A A . 61 ARG HH22 1 1
7 14819 1 1 61 ARG N N -8.862 -9.699 -3.420 1.00 . A A . 61 ARG N 1 1
7 14820 1 1 61 ARG NE N -9.871 -4.462 -5.771 1.00 . A A . 61 ARG NE 1 1
7 14821 1 1 61 ARG NH1 N -11.334 -3.298 -4.404 1.00 . A A . 61 ARG NH1 1 1
7 14822 1 1 61 ARG NH2 N -10.584 -2.343 -6.343 1.00 . A A . 61 ARG NH2 1 1
7 14823 1 1 61 ARG O O -11.388 -7.526 -2.473 1.00 . A A . 61 ARG O 1 1
7 14824 1 1 62 LEU C C -13.081 -9.779 -1.427 1.00 . A A . 62 LEU C 1 1
7 14825 1 1 62 LEU CA C -13.028 -9.719 -2.950 1.00 . A A . 62 LEU CA 1 1
7 14826 1 1 62 LEU CB C -13.634 -10.990 -3.537 1.00 . A A . 62 LEU CB 1 1
7 14827 1 1 62 LEU CD1 C -15.976 -10.211 -3.961 1.00 . A A . 62 LEU CD1 1 1
7 14828 1 1 62 LEU CD2 C -15.522 -12.640 -3.554 1.00 . A A . 62 LEU CD2 1 1
7 14829 1 1 62 LEU CG C -15.110 -11.216 -3.218 1.00 . A A . 62 LEU CG 1 1
7 14830 1 1 62 LEU H H -11.242 -10.213 -3.994 1.00 . A A . 62 LEU H 1 1
7 14831 1 1 62 LEU HA H -13.608 -8.871 -3.280 1.00 . A A . 62 LEU HA 1 1
7 14832 1 1 62 LEU HB2 H -13.521 -10.952 -4.610 1.00 . A A . 62 LEU HB2 1 1
7 14833 1 1 62 LEU HB3 H -13.076 -11.835 -3.162 1.00 . A A . 62 LEU HB3 1 1
7 14834 1 1 62 LEU HD11 H -15.791 -10.291 -5.022 1.00 . A A . 62 LEU HD11 1 1
7 14835 1 1 62 LEU HD12 H -15.741 -9.212 -3.627 1.00 . A A . 62 LEU HD12 1 1
7 14836 1 1 62 LEU HD13 H -17.017 -10.420 -3.763 1.00 . A A . 62 LEU HD13 1 1
7 14837 1 1 62 LEU HD21 H -15.356 -12.824 -4.606 1.00 . A A . 62 LEU HD21 1 1
7 14838 1 1 62 LEU HD22 H -16.569 -12.775 -3.327 1.00 . A A . 62 LEU HD22 1 1
7 14839 1 1 62 LEU HD23 H -14.934 -13.333 -2.971 1.00 . A A . 62 LEU HD23 1 1
7 14840 1 1 62 LEU HG H -15.260 -11.056 -2.158 1.00 . A A . 62 LEU HG 1 1
7 14841 1 1 62 LEU N N -11.658 -9.537 -3.421 1.00 . A A . 62 LEU N 1 1
7 14842 1 1 62 LEU O O -13.974 -9.199 -0.804 1.00 . A A . 62 LEU O 1 1
7 14843 1 1 63 GLN C C -11.882 -9.202 1.231 1.00 . A A . 63 GLN C 1 1
7 14844 1 1 63 GLN CA C -12.051 -10.586 0.620 1.00 . A A . 63 GLN CA 1 1
7 14845 1 1 63 GLN CB C -10.878 -11.484 1.015 1.00 . A A . 63 GLN CB 1 1
7 14846 1 1 63 GLN CD C -12.362 -13.534 1.106 1.00 . A A . 63 GLN CD 1 1
7 14847 1 1 63 GLN CG C -11.278 -12.726 1.797 1.00 . A A . 63 GLN CG 1 1
7 14848 1 1 63 GLN H H -11.462 -10.955 -1.380 1.00 . A A . 63 GLN H 1 1
7 14849 1 1 63 GLN HA H -12.971 -11.022 0.977 1.00 . A A . 63 GLN HA 1 1
7 14850 1 1 63 GLN HB2 H -10.368 -11.802 0.118 1.00 . A A . 63 GLN HB2 1 1
7 14851 1 1 63 GLN HB3 H -10.192 -10.910 1.621 1.00 . A A . 63 GLN HB3 1 1
7 14852 1 1 63 GLN HE21 H -11.002 -14.528 0.062 1.00 . A A . 63 GLN HE21 1 1
7 14853 1 1 63 GLN HE22 H -12.643 -14.968 -0.233 1.00 . A A . 63 GLN HE22 1 1
7 14854 1 1 63 GLN HG2 H -10.409 -13.353 1.922 1.00 . A A . 63 GLN HG2 1 1
7 14855 1 1 63 GLN HG3 H -11.643 -12.421 2.768 1.00 . A A . 63 GLN HG3 1 1
7 14856 1 1 63 GLN N N -12.129 -10.481 -0.831 1.00 . A A . 63 GLN N 1 1
7 14857 1 1 63 GLN NE2 N -11.962 -14.429 0.225 1.00 . A A . 63 GLN NE2 1 1
7 14858 1 1 63 GLN O O -12.579 -8.833 2.180 1.00 . A A . 63 GLN O 1 1
7 14859 1 1 63 GLN OE1 O -13.548 -13.343 1.357 1.00 . A A . 63 GLN OE1 1 1
7 14860 1 1 64 LEU C C -11.868 -6.187 0.820 1.00 . A A . 64 LEU C 1 1
7 14861 1 1 64 LEU CA C -10.683 -7.088 1.107 1.00 . A A . 64 LEU CA 1 1
7 14862 1 1 64 LEU CB C -9.420 -6.548 0.436 1.00 . A A . 64 LEU CB 1 1
7 14863 1 1 64 LEU CD1 C -6.970 -6.760 -0.050 1.00 . A A . 64 LEU CD1 1 1
7 14864 1 1 64 LEU CD2 C -7.815 -7.217 2.256 1.00 . A A . 64 LEU CD2 1 1
7 14865 1 1 64 LEU CG C -8.126 -7.303 0.766 1.00 . A A . 64 LEU CG 1 1
7 14866 1 1 64 LEU H H -10.420 -8.842 -0.053 1.00 . A A . 64 LEU H 1 1
7 14867 1 1 64 LEU HA H -10.525 -7.117 2.174 1.00 . A A . 64 LEU HA 1 1
7 14868 1 1 64 LEU HB2 H -9.568 -6.582 -0.633 1.00 . A A . 64 LEU HB2 1 1
7 14869 1 1 64 LEU HB3 H -9.293 -5.518 0.733 1.00 . A A . 64 LEU HB3 1 1
7 14870 1 1 64 LEU HD11 H -7.158 -6.935 -1.099 1.00 . A A . 64 LEU HD11 1 1
7 14871 1 1 64 LEU HD12 H -6.056 -7.254 0.242 1.00 . A A . 64 LEU HD12 1 1
7 14872 1 1 64 LEU HD13 H -6.879 -5.699 0.124 1.00 . A A . 64 LEU HD13 1 1
7 14873 1 1 64 LEU HD21 H -7.714 -6.182 2.542 1.00 . A A . 64 LEU HD21 1 1
7 14874 1 1 64 LEU HD22 H -6.891 -7.739 2.458 1.00 . A A . 64 LEU HD22 1 1
7 14875 1 1 64 LEU HD23 H -8.615 -7.673 2.820 1.00 . A A . 64 LEU HD23 1 1
7 14876 1 1 64 LEU HG H -8.252 -8.344 0.507 1.00 . A A . 64 LEU HG 1 1
7 14877 1 1 64 LEU N N -10.954 -8.444 0.665 1.00 . A A . 64 LEU N 1 1
7 14878 1 1 64 LEU O O -12.110 -5.221 1.537 1.00 . A A . 64 LEU O 1 1
7 14879 1 1 65 GLU C C -14.812 -5.918 0.523 1.00 . A A . 65 GLU C 1 1
7 14880 1 1 65 GLU CA C -13.801 -5.779 -0.576 1.00 . A A . 65 GLU CA 1 1
7 14881 1 1 65 GLU CB C -14.362 -6.258 -1.925 1.00 . A A . 65 GLU CB 1 1
7 14882 1 1 65 GLU CD C -16.111 -5.956 -3.717 1.00 . A A . 65 GLU CD 1 1
7 14883 1 1 65 GLU CG C -15.745 -5.722 -2.270 1.00 . A A . 65 GLU CG 1 1
7 14884 1 1 65 GLU H H -12.323 -7.244 -0.818 1.00 . A A . 65 GLU H 1 1
7 14885 1 1 65 GLU HA H -13.535 -4.746 -0.641 1.00 . A A . 65 GLU HA 1 1
7 14886 1 1 65 GLU HB2 H -13.683 -5.955 -2.708 1.00 . A A . 65 GLU HB2 1 1
7 14887 1 1 65 GLU HB3 H -14.413 -7.337 -1.912 1.00 . A A . 65 GLU HB3 1 1
7 14888 1 1 65 GLU HG2 H -16.472 -6.227 -1.653 1.00 . A A . 65 GLU HG2 1 1
7 14889 1 1 65 GLU HG3 H -15.784 -4.665 -2.068 1.00 . A A . 65 GLU HG3 1 1
7 14890 1 1 65 GLU N N -12.603 -6.508 -0.233 1.00 . A A . 65 GLU N 1 1
7 14891 1 1 65 GLU O O -15.407 -4.935 0.958 1.00 . A A . 65 GLU O 1 1
7 14892 1 1 65 GLU OE1 O -15.545 -5.274 -4.592 1.00 . A A . 65 GLU OE1 1 1
7 14893 1 1 65 GLU OE2 O -16.976 -6.813 -3.989 1.00 . A A . 65 GLU OE2 1 1
7 14894 1 1 66 ASP C C -15.436 -6.628 3.340 1.00 . A A . 66 ASP C 1 1
7 14895 1 1 66 ASP CA C -15.889 -7.388 2.097 1.00 . A A . 66 ASP CA 1 1
7 14896 1 1 66 ASP CB C -15.978 -8.885 2.390 1.00 . A A . 66 ASP CB 1 1
7 14897 1 1 66 ASP CG C -17.010 -9.206 3.453 1.00 . A A . 66 ASP CG 1 1
7 14898 1 1 66 ASP H H -14.463 -7.868 0.590 1.00 . A A . 66 ASP H 1 1
7 14899 1 1 66 ASP HA H -16.851 -7.023 1.797 1.00 . A A . 66 ASP HA 1 1
7 14900 1 1 66 ASP HB2 H -16.247 -9.406 1.483 1.00 . A A . 66 ASP HB2 1 1
7 14901 1 1 66 ASP HB3 H -15.013 -9.234 2.727 1.00 . A A . 66 ASP HB3 1 1
7 14902 1 1 66 ASP N N -14.973 -7.130 0.999 1.00 . A A . 66 ASP N 1 1
7 14903 1 1 66 ASP O O -16.246 -6.042 4.070 1.00 . A A . 66 ASP O 1 1
7 14904 1 1 66 ASP OD1 O -18.187 -9.410 3.099 1.00 . A A . 66 ASP OD1 1 1
7 14905 1 1 66 ASP OD2 O -16.652 -9.256 4.650 1.00 . A A . 66 ASP OD2 1 1
7 14906 1 1 67 VAL C C -13.825 -4.411 4.575 1.00 . A A . 67 VAL C 1 1
7 14907 1 1 67 VAL CA C -13.514 -5.905 4.660 1.00 . A A . 67 VAL CA 1 1
7 14908 1 1 67 VAL CB C -11.970 -6.105 4.670 1.00 . A A . 67 VAL CB 1 1
7 14909 1 1 67 VAL CG1 C -11.306 -5.223 5.719 1.00 . A A . 67 VAL CG1 1 1
7 14910 1 1 67 VAL CG2 C -11.621 -7.563 4.911 1.00 . A A . 67 VAL CG2 1 1
7 14911 1 1 67 VAL H H -13.564 -7.131 2.928 1.00 . A A . 67 VAL H 1 1
7 14912 1 1 67 VAL HA H -13.918 -6.297 5.581 1.00 . A A . 67 VAL HA 1 1
7 14913 1 1 67 VAL HB H -11.588 -5.820 3.702 1.00 . A A . 67 VAL HB 1 1
7 14914 1 1 67 VAL HG11 H -11.671 -5.492 6.698 1.00 . A A . 67 VAL HG11 1 1
7 14915 1 1 67 VAL HG12 H -11.541 -4.187 5.520 1.00 . A A . 67 VAL HG12 1 1
7 14916 1 1 67 VAL HG13 H -10.235 -5.364 5.683 1.00 . A A . 67 VAL HG13 1 1
7 14917 1 1 67 VAL HG21 H -12.022 -8.164 4.109 1.00 . A A . 67 VAL HG21 1 1
7 14918 1 1 67 VAL HG22 H -12.047 -7.885 5.850 1.00 . A A . 67 VAL HG22 1 1
7 14919 1 1 67 VAL HG23 H -10.547 -7.675 4.945 1.00 . A A . 67 VAL HG23 1 1
7 14920 1 1 67 VAL N N -14.130 -6.624 3.548 1.00 . A A . 67 VAL N 1 1
7 14921 1 1 67 VAL O O -14.159 -3.778 5.575 1.00 . A A . 67 VAL O 1 1
7 14922 1 1 68 CYS C C -15.444 -2.120 3.340 1.00 . A A . 68 CYS C 1 1
7 14923 1 1 68 CYS CA C -13.980 -2.456 3.160 1.00 . A A . 68 CYS CA 1 1
7 14924 1 1 68 CYS CB C -13.511 -2.040 1.780 1.00 . A A . 68 CYS CB 1 1
7 14925 1 1 68 CYS H H -13.539 -4.431 2.596 1.00 . A A . 68 CYS H 1 1
7 14926 1 1 68 CYS HA H -13.409 -1.912 3.898 1.00 . A A . 68 CYS HA 1 1
7 14927 1 1 68 CYS HB2 H -12.455 -2.245 1.688 1.00 . A A . 68 CYS HB2 1 1
7 14928 1 1 68 CYS HB3 H -14.050 -2.612 1.038 1.00 . A A . 68 CYS HB3 1 1
7 14929 1 1 68 CYS HG H -14.656 0.161 2.290 1.00 . A A . 68 CYS HG 1 1
7 14930 1 1 68 CYS N N -13.748 -3.867 3.372 1.00 . A A . 68 CYS N 1 1
7 14931 1 1 68 CYS O O -15.788 -1.019 3.763 1.00 . A A . 68 CYS O 1 1
7 14932 1 1 68 CYS SG S -13.765 -0.295 1.420 1.00 . A A . 68 CYS SG 1 1
7 14933 1 1 69 VAL C C -18.039 -2.629 4.687 1.00 . A A . 69 VAL C 1 1
7 14934 1 1 69 VAL CA C -17.739 -2.901 3.203 1.00 . A A . 69 VAL CA 1 1
7 14935 1 1 69 VAL CB C -18.529 -4.145 2.727 1.00 . A A . 69 VAL CB 1 1
7 14936 1 1 69 VAL CG1 C -19.991 -4.034 3.103 1.00 . A A . 69 VAL CG1 1 1
7 14937 1 1 69 VAL CG2 C -18.389 -4.321 1.228 1.00 . A A . 69 VAL CG2 1 1
7 14938 1 1 69 VAL H H -15.960 -3.885 2.561 1.00 . A A . 69 VAL H 1 1
7 14939 1 1 69 VAL HA H -18.059 -2.046 2.624 1.00 . A A . 69 VAL HA 1 1
7 14940 1 1 69 VAL HB H -18.117 -5.018 3.211 1.00 . A A . 69 VAL HB 1 1
7 14941 1 1 69 VAL HG11 H -20.519 -4.905 2.748 1.00 . A A . 69 VAL HG11 1 1
7 14942 1 1 69 VAL HG12 H -20.408 -3.145 2.655 1.00 . A A . 69 VAL HG12 1 1
7 14943 1 1 69 VAL HG13 H -20.075 -3.972 4.177 1.00 . A A . 69 VAL HG13 1 1
7 14944 1 1 69 VAL HG21 H -18.791 -3.455 0.723 1.00 . A A . 69 VAL HG21 1 1
7 14945 1 1 69 VAL HG22 H -18.933 -5.201 0.920 1.00 . A A . 69 VAL HG22 1 1
7 14946 1 1 69 VAL HG23 H -17.346 -4.434 0.974 1.00 . A A . 69 VAL HG23 1 1
7 14947 1 1 69 VAL N N -16.304 -3.067 2.995 1.00 . A A . 69 VAL N 1 1
7 14948 1 1 69 VAL O O -18.927 -1.837 5.021 1.00 . A A . 69 VAL O 1 1
7 14949 1 1 70 LYS C C -16.852 -1.732 7.444 1.00 . A A . 70 LYS C 1 1
7 14950 1 1 70 LYS CA C -17.446 -3.074 7.009 1.00 . A A . 70 LYS CA 1 1
7 14951 1 1 70 LYS CB C -16.795 -4.207 7.813 1.00 . A A . 70 LYS CB 1 1
7 14952 1 1 70 LYS CD C -17.923 -6.210 6.748 1.00 . A A . 70 LYS CD 1 1
7 14953 1 1 70 LYS CE C -18.728 -7.468 7.025 1.00 . A A . 70 LYS CE 1 1
7 14954 1 1 70 LYS CG C -17.671 -5.437 8.031 1.00 . A A . 70 LYS CG 1 1
7 14955 1 1 70 LYS H H -16.611 -3.916 5.232 1.00 . A A . 70 LYS H 1 1
7 14956 1 1 70 LYS HA H -18.503 -3.061 7.219 1.00 . A A . 70 LYS HA 1 1
7 14957 1 1 70 LYS HB2 H -15.907 -4.525 7.289 1.00 . A A . 70 LYS HB2 1 1
7 14958 1 1 70 LYS HB3 H -16.507 -3.821 8.779 1.00 . A A . 70 LYS HB3 1 1
7 14959 1 1 70 LYS HD2 H -18.471 -5.584 6.060 1.00 . A A . 70 LYS HD2 1 1
7 14960 1 1 70 LYS HD3 H -16.974 -6.487 6.312 1.00 . A A . 70 LYS HD3 1 1
7 14961 1 1 70 LYS HE2 H -18.169 -8.097 7.703 1.00 . A A . 70 LYS HE2 1 1
7 14962 1 1 70 LYS HE3 H -19.659 -7.181 7.489 1.00 . A A . 70 LYS HE3 1 1
7 14963 1 1 70 LYS HG2 H -17.181 -6.092 8.737 1.00 . A A . 70 LYS HG2 1 1
7 14964 1 1 70 LYS HG3 H -18.619 -5.118 8.440 1.00 . A A . 70 LYS HG3 1 1
7 14965 1 1 70 LYS HZ1 H -19.627 -9.048 6.009 1.00 . A A . 70 LYS HZ1 1 1
7 14966 1 1 70 LYS HZ2 H -18.133 -8.588 5.361 1.00 . A A . 70 LYS HZ2 1 1
7 14967 1 1 70 LYS HZ3 H -19.503 -7.632 5.097 1.00 . A A . 70 LYS HZ3 1 1
7 14968 1 1 70 LYS N N -17.286 -3.283 5.568 1.00 . A A . 70 LYS N 1 1
7 14969 1 1 70 LYS NZ N -19.017 -8.234 5.791 1.00 . A A . 70 LYS NZ 1 1
7 14970 1 1 70 LYS O O -17.317 -1.121 8.410 1.00 . A A . 70 LYS O 1 1
7 14971 1 1 71 ILE C C -16.097 1.155 6.856 1.00 . A A . 71 ILE C 1 1
7 14972 1 1 71 ILE CA C -15.162 -0.031 7.023 1.00 . A A . 71 ILE CA 1 1
7 14973 1 1 71 ILE CB C -13.886 0.172 6.162 1.00 . A A . 71 ILE CB 1 1
7 14974 1 1 71 ILE CD1 C -11.519 -0.712 5.798 1.00 . A A . 71 ILE CD1 1 1
7 14975 1 1 71 ILE CG1 C -12.846 -0.902 6.500 1.00 . A A . 71 ILE CG1 1 1
7 14976 1 1 71 ILE CG2 C -13.302 1.572 6.367 1.00 . A A . 71 ILE CG2 1 1
7 14977 1 1 71 ILE H H -15.521 -1.822 5.973 1.00 . A A . 71 ILE H 1 1
7 14978 1 1 71 ILE HA H -14.860 -0.074 8.060 1.00 . A A . 71 ILE HA 1 1
7 14979 1 1 71 ILE HB H -14.167 0.076 5.126 1.00 . A A . 71 ILE HB 1 1
7 14980 1 1 71 ILE HD11 H -11.096 0.239 6.093 1.00 . A A . 71 ILE HD11 1 1
7 14981 1 1 71 ILE HD12 H -11.670 -0.724 4.729 1.00 . A A . 71 ILE HD12 1 1
7 14982 1 1 71 ILE HD13 H -10.846 -1.508 6.080 1.00 . A A . 71 ILE HD13 1 1
7 14983 1 1 71 ILE HG12 H -12.658 -0.889 7.562 1.00 . A A . 71 ILE HG12 1 1
7 14984 1 1 71 ILE HG13 H -13.235 -1.870 6.221 1.00 . A A . 71 ILE HG13 1 1
7 14985 1 1 71 ILE HG21 H -14.035 2.314 6.087 1.00 . A A . 71 ILE HG21 1 1
7 14986 1 1 71 ILE HG22 H -12.421 1.689 5.752 1.00 . A A . 71 ILE HG22 1 1
7 14987 1 1 71 ILE HG23 H -13.034 1.703 7.404 1.00 . A A . 71 ILE HG23 1 1
7 14988 1 1 71 ILE N N -15.832 -1.283 6.723 1.00 . A A . 71 ILE N 1 1
7 14989 1 1 71 ILE O O -16.825 1.271 5.866 1.00 . A A . 71 ILE O 1 1
7 14990 1 1 72 HIS C C -16.266 4.332 7.031 1.00 . A A . 72 HIS C 1 1
7 14991 1 1 72 HIS CA C -16.915 3.204 7.836 1.00 . A A . 72 HIS CA 1 1
7 14992 1 1 72 HIS CB C -17.211 3.656 9.267 1.00 . A A . 72 HIS CB 1 1
7 14993 1 1 72 HIS CD2 C -18.954 1.817 9.817 1.00 . A A . 72 HIS CD2 1 1
7 14994 1 1 72 HIS CE1 C -18.279 1.325 11.838 1.00 . A A . 72 HIS CE1 1 1
7 14995 1 1 72 HIS CG C -17.894 2.611 10.093 1.00 . A A . 72 HIS CG 1 1
7 14996 1 1 72 HIS H H -15.458 1.851 8.575 1.00 . A A . 72 HIS H 1 1
7 14997 1 1 72 HIS HA H -17.844 2.931 7.357 1.00 . A A . 72 HIS HA 1 1
7 14998 1 1 72 HIS HB2 H -16.282 3.909 9.756 1.00 . A A . 72 HIS HB2 1 1
7 14999 1 1 72 HIS HB3 H -17.846 4.530 9.239 1.00 . A A . 72 HIS HB3 1 1
7 15000 1 1 72 HIS HD2 H -19.525 1.807 8.899 1.00 . A A . 72 HIS HD2 1 1
7 15001 1 1 72 HIS HE1 H -18.202 0.868 12.812 1.00 . A A . 72 HIS HE1 1 1
7 15002 1 1 72 HIS HE2 H -19.701 0.190 10.902 1.00 . A A . 72 HIS HE2 1 1
7 15003 1 1 72 HIS N N -16.075 2.023 7.835 1.00 . A A . 72 HIS N 1 1
7 15004 1 1 72 HIS ND1 N -17.494 2.281 11.368 1.00 . A A . 72 HIS ND1 1 1
7 15005 1 1 72 HIS NE2 N -19.171 1.029 10.916 1.00 . A A . 72 HIS NE2 1 1
7 15006 1 1 72 HIS O O -15.043 4.504 7.065 1.00 . A A . 72 HIS O 1 1
7 15007 1 1 73 PRO C C -15.504 7.072 5.941 1.00 . A A . 73 PRO C 1 1
7 15008 1 1 73 PRO CA C -16.646 6.191 5.409 1.00 . A A . 73 PRO CA 1 1
7 15009 1 1 73 PRO CB C -17.916 7.041 5.184 1.00 . A A . 73 PRO CB 1 1
7 15010 1 1 73 PRO CD C -18.552 5.026 6.321 1.00 . A A . 73 PRO CD 1 1
7 15011 1 1 73 PRO CG C -18.970 6.442 6.066 1.00 . A A . 73 PRO CG 1 1
7 15012 1 1 73 PRO HA H -16.340 5.777 4.460 1.00 . A A . 73 PRO HA 1 1
7 15013 1 1 73 PRO HB2 H -17.713 8.067 5.456 1.00 . A A . 73 PRO HB2 1 1
7 15014 1 1 73 PRO HB3 H -18.202 6.993 4.143 1.00 . A A . 73 PRO HB3 1 1
7 15015 1 1 73 PRO HD2 H -18.918 4.691 7.280 1.00 . A A . 73 PRO HD2 1 1
7 15016 1 1 73 PRO HD3 H -18.901 4.377 5.531 1.00 . A A . 73 PRO HD3 1 1
7 15017 1 1 73 PRO HG2 H -19.022 6.989 6.995 1.00 . A A . 73 PRO HG2 1 1
7 15018 1 1 73 PRO HG3 H -19.926 6.466 5.563 1.00 . A A . 73 PRO HG3 1 1
7 15019 1 1 73 PRO N N -17.094 5.120 6.315 1.00 . A A . 73 PRO N 1 1
7 15020 1 1 73 PRO O O -14.434 7.118 5.347 1.00 . A A . 73 PRO O 1 1
7 15021 1 1 74 SER C C -13.506 8.056 8.205 1.00 . A A . 74 SER C 1 1
7 15022 1 1 74 SER CA C -14.746 8.713 7.573 1.00 . A A . 74 SER CA 1 1
7 15023 1 1 74 SER CB C -15.430 9.614 8.597 1.00 . A A . 74 SER CB 1 1
7 15024 1 1 74 SER H H -16.529 7.635 7.598 1.00 . A A . 74 SER H 1 1
7 15025 1 1 74 SER HA H -14.427 9.328 6.746 1.00 . A A . 74 SER HA 1 1
7 15026 1 1 74 SER HB2 H -15.544 9.078 9.527 1.00 . A A . 74 SER HB2 1 1
7 15027 1 1 74 SER HB3 H -14.827 10.496 8.759 1.00 . A A . 74 SER HB3 1 1
7 15028 1 1 74 SER HG H -16.615 10.682 7.443 1.00 . A A . 74 SER HG 1 1
7 15029 1 1 74 SER N N -15.718 7.746 7.061 1.00 . A A . 74 SER N 1 1
7 15030 1 1 74 SER O O -12.540 8.739 8.526 1.00 . A A . 74 SER O 1 1
7 15031 1 1 74 SER OG O -16.715 10.014 8.135 1.00 . A A . 74 SER OG 1 1
7 15032 1 1 75 TYR C C -11.311 5.698 8.072 1.00 . A A . 75 TYR C 1 1
7 15033 1 1 75 TYR CA C -12.422 6.052 9.038 1.00 . A A . 75 TYR CA 1 1
7 15034 1 1 75 TYR CB C -12.926 4.806 9.765 1.00 . A A . 75 TYR CB 1 1
7 15035 1 1 75 TYR CD1 C -15.031 5.676 10.846 1.00 . A A . 75 TYR CD1 1 1
7 15036 1 1 75 TYR CD2 C -13.291 4.876 12.258 1.00 . A A . 75 TYR CD2 1 1
7 15037 1 1 75 TYR CE1 C -15.800 5.979 11.950 1.00 . A A . 75 TYR CE1 1 1
7 15038 1 1 75 TYR CE2 C -14.055 5.173 13.373 1.00 . A A . 75 TYR CE2 1 1
7 15039 1 1 75 TYR CG C -13.767 5.122 10.980 1.00 . A A . 75 TYR CG 1 1
7 15040 1 1 75 TYR CZ C -15.310 5.726 13.212 1.00 . A A . 75 TYR CZ 1 1
7 15041 1 1 75 TYR H H -14.287 6.230 8.026 1.00 . A A . 75 TYR H 1 1
7 15042 1 1 75 TYR HA H -12.013 6.731 9.771 1.00 . A A . 75 TYR HA 1 1
7 15043 1 1 75 TYR HB2 H -13.529 4.221 9.086 1.00 . A A . 75 TYR HB2 1 1
7 15044 1 1 75 TYR HB3 H -12.080 4.217 10.087 1.00 . A A . 75 TYR HB3 1 1
7 15045 1 1 75 TYR HD1 H -15.408 5.872 9.853 1.00 . A A . 75 TYR HD1 1 1
7 15046 1 1 75 TYR HD2 H -12.308 4.442 12.374 1.00 . A A . 75 TYR HD2 1 1
7 15047 1 1 75 TYR HE1 H -16.782 6.410 11.823 1.00 . A A . 75 TYR HE1 1 1
7 15048 1 1 75 TYR HE2 H -13.669 4.973 14.362 1.00 . A A . 75 TYR HE2 1 1
7 15049 1 1 75 TYR HH H -16.969 5.701 14.175 1.00 . A A . 75 TYR HH 1 1
7 15050 1 1 75 TYR N N -13.528 6.745 8.372 1.00 . A A . 75 TYR N 1 1
7 15051 1 1 75 TYR O O -10.162 5.519 8.477 1.00 . A A . 75 TYR O 1 1
7 15052 1 1 75 TYR OH O -16.076 6.031 14.315 1.00 . A A . 75 TYR OH 1 1
7 15053 1 1 76 CYS C C -9.604 6.348 5.692 1.00 . A A . 76 CYS C 1 1
7 15054 1 1 76 CYS CA C -10.671 5.271 5.782 1.00 . A A . 76 CYS CA 1 1
7 15055 1 1 76 CYS CB C -11.340 5.052 4.422 1.00 . A A . 76 CYS CB 1 1
7 15056 1 1 76 CYS H H -12.589 5.712 6.564 1.00 . A A . 76 CYS H 1 1
7 15057 1 1 76 CYS HA H -10.192 4.356 6.082 1.00 . A A . 76 CYS HA 1 1
7 15058 1 1 76 CYS HB2 H -10.599 4.706 3.718 1.00 . A A . 76 CYS HB2 1 1
7 15059 1 1 76 CYS HB3 H -12.104 4.296 4.533 1.00 . A A . 76 CYS HB3 1 1
7 15060 1 1 76 CYS HG H -13.248 6.755 4.376 1.00 . A A . 76 CYS HG 1 1
7 15061 1 1 76 CYS N N -11.652 5.595 6.802 1.00 . A A . 76 CYS N 1 1
7 15062 1 1 76 CYS O O -8.428 6.044 5.580 1.00 . A A . 76 CYS O 1 1
7 15063 1 1 76 CYS SG S -12.121 6.523 3.714 1.00 . A A . 76 CYS SG 1 1
7 15064 1 1 77 GLY C C -7.936 8.587 6.621 1.00 . A A . 77 GLY C 1 1
7 15065 1 1 77 GLY CA C -9.127 8.745 5.698 1.00 . A A . 77 GLY CA 1 1
7 15066 1 1 77 GLY H H -10.998 7.754 5.790 1.00 . A A . 77 GLY H 1 1
7 15067 1 1 77 GLY HA2 H -8.769 8.858 4.685 1.00 . A A . 77 GLY HA2 1 1
7 15068 1 1 77 GLY HA3 H -9.670 9.636 5.977 1.00 . A A . 77 GLY HA3 1 1
7 15069 1 1 77 GLY N N -10.038 7.602 5.750 1.00 . A A . 77 GLY N 1 1
7 15070 1 1 77 GLY O O -6.803 8.465 6.147 1.00 . A A . 77 GLY O 1 1
7 15071 1 1 78 PRO C C -6.315 7.098 8.617 1.00 . A A . 78 PRO C 1 1
7 15072 1 1 78 PRO CA C -7.090 8.376 8.919 1.00 . A A . 78 PRO CA 1 1
7 15073 1 1 78 PRO CB C -7.834 8.248 10.250 1.00 . A A . 78 PRO CB 1 1
7 15074 1 1 78 PRO CD C -9.455 8.843 8.605 1.00 . A A . 78 PRO CD 1 1
7 15075 1 1 78 PRO CG C -9.087 9.019 10.052 1.00 . A A . 78 PRO CG 1 1
7 15076 1 1 78 PRO HA H -6.409 9.215 8.956 1.00 . A A . 78 PRO HA 1 1
7 15077 1 1 78 PRO HB2 H -8.034 7.206 10.453 1.00 . A A . 78 PRO HB2 1 1
7 15078 1 1 78 PRO HB3 H -7.234 8.668 11.043 1.00 . A A . 78 PRO HB3 1 1
7 15079 1 1 78 PRO HD2 H -10.116 7.997 8.484 1.00 . A A . 78 PRO HD2 1 1
7 15080 1 1 78 PRO HD3 H -9.914 9.740 8.220 1.00 . A A . 78 PRO HD3 1 1
7 15081 1 1 78 PRO HG2 H -9.866 8.626 10.689 1.00 . A A . 78 PRO HG2 1 1
7 15082 1 1 78 PRO HG3 H -8.915 10.063 10.268 1.00 . A A . 78 PRO HG3 1 1
7 15083 1 1 78 PRO N N -8.157 8.593 7.950 1.00 . A A . 78 PRO N 1 1
7 15084 1 1 78 PRO O O -5.093 7.122 8.536 1.00 . A A . 78 PRO O 1 1
7 15085 1 1 79 ALA C C -5.430 4.796 7.011 1.00 . A A . 79 ALA C 1 1
7 15086 1 1 79 ALA CA C -6.431 4.678 8.149 1.00 . A A . 79 ALA CA 1 1
7 15087 1 1 79 ALA CB C -7.505 3.656 7.805 1.00 . A A . 79 ALA CB 1 1
7 15088 1 1 79 ALA H H -7.983 6.001 8.757 1.00 . A A . 79 ALA H 1 1
7 15089 1 1 79 ALA HA H -5.908 4.330 9.029 1.00 . A A . 79 ALA HA 1 1
7 15090 1 1 79 ALA HB1 H -7.046 2.692 7.641 1.00 . A A . 79 ALA HB1 1 1
7 15091 1 1 79 ALA HB2 H -8.021 3.966 6.909 1.00 . A A . 79 ALA HB2 1 1
7 15092 1 1 79 ALA HB3 H -8.210 3.586 8.621 1.00 . A A . 79 ALA HB3 1 1
7 15093 1 1 79 ALA N N -7.043 5.975 8.483 1.00 . A A . 79 ALA N 1 1
7 15094 1 1 79 ALA O O -4.330 4.264 7.087 1.00 . A A . 79 ALA O 1 1
7 15095 1 1 80 ILE C C -3.735 6.545 5.177 1.00 . A A . 80 ILE C 1 1
7 15096 1 1 80 ILE CA C -4.961 5.703 4.828 1.00 . A A . 80 ILE CA 1 1
7 15097 1 1 80 ILE CB C -5.736 6.341 3.661 1.00 . A A . 80 ILE CB 1 1
7 15098 1 1 80 ILE CD1 C -7.737 5.968 2.152 1.00 . A A . 80 ILE CD1 1 1
7 15099 1 1 80 ILE CG1 C -6.774 5.356 3.130 1.00 . A A . 80 ILE CG1 1 1
7 15100 1 1 80 ILE CG2 C -4.790 6.783 2.545 1.00 . A A . 80 ILE CG2 1 1
7 15101 1 1 80 ILE H H -6.722 5.889 6.014 1.00 . A A . 80 ILE H 1 1
7 15102 1 1 80 ILE HA H -4.634 4.729 4.530 1.00 . A A . 80 ILE HA 1 1
7 15103 1 1 80 ILE HB H -6.249 7.212 4.044 1.00 . A A . 80 ILE HB 1 1
7 15104 1 1 80 ILE HD11 H -7.185 6.377 1.319 1.00 . A A . 80 ILE HD11 1 1
7 15105 1 1 80 ILE HD12 H -8.289 6.755 2.645 1.00 . A A . 80 ILE HD12 1 1
7 15106 1 1 80 ILE HD13 H -8.421 5.210 1.800 1.00 . A A . 80 ILE HD13 1 1
7 15107 1 1 80 ILE HG12 H -6.270 4.542 2.631 1.00 . A A . 80 ILE HG12 1 1
7 15108 1 1 80 ILE HG13 H -7.345 4.965 3.960 1.00 . A A . 80 ILE HG13 1 1
7 15109 1 1 80 ILE HG21 H -4.252 5.925 2.170 1.00 . A A . 80 ILE HG21 1 1
7 15110 1 1 80 ILE HG22 H -4.089 7.507 2.931 1.00 . A A . 80 ILE HG22 1 1
7 15111 1 1 80 ILE HG23 H -5.362 7.227 1.744 1.00 . A A . 80 ILE HG23 1 1
7 15112 1 1 80 ILE N N -5.815 5.505 5.979 1.00 . A A . 80 ILE N 1 1
7 15113 1 1 80 ILE O O -2.596 6.178 4.861 1.00 . A A . 80 ILE O 1 1
7 15114 1 1 81 LEU C C -1.909 7.851 7.142 1.00 . A A . 81 LEU C 1 1
7 15115 1 1 81 LEU CA C -2.917 8.565 6.252 1.00 . A A . 81 LEU CA 1 1
7 15116 1 1 81 LEU CB C -3.507 9.770 6.993 1.00 . A A . 81 LEU CB 1 1
7 15117 1 1 81 LEU CD1 C -5.026 11.765 7.058 1.00 . A A . 81 LEU CD1 1 1
7 15118 1 1 81 LEU CD2 C -3.839 11.177 4.936 1.00 . A A . 81 LEU CD2 1 1
7 15119 1 1 81 LEU CG C -4.494 10.630 6.197 1.00 . A A . 81 LEU CG 1 1
7 15120 1 1 81 LEU H H -4.911 7.865 6.039 1.00 . A A . 81 LEU H 1 1
7 15121 1 1 81 LEU HA H -2.411 8.912 5.364 1.00 . A A . 81 LEU HA 1 1
7 15122 1 1 81 LEU HB2 H -4.015 9.405 7.873 1.00 . A A . 81 LEU HB2 1 1
7 15123 1 1 81 LEU HB3 H -2.692 10.402 7.311 1.00 . A A . 81 LEU HB3 1 1
7 15124 1 1 81 LEU HD11 H -4.203 12.381 7.388 1.00 . A A . 81 LEU HD11 1 1
7 15125 1 1 81 LEU HD12 H -5.535 11.356 7.918 1.00 . A A . 81 LEU HD12 1 1
7 15126 1 1 81 LEU HD13 H -5.716 12.363 6.482 1.00 . A A . 81 LEU HD13 1 1
7 15127 1 1 81 LEU HD21 H -4.550 11.787 4.399 1.00 . A A . 81 LEU HD21 1 1
7 15128 1 1 81 LEU HD22 H -3.522 10.358 4.308 1.00 . A A . 81 LEU HD22 1 1
7 15129 1 1 81 LEU HD23 H -2.983 11.777 5.208 1.00 . A A . 81 LEU HD23 1 1
7 15130 1 1 81 LEU HG H -5.334 10.018 5.902 1.00 . A A . 81 LEU HG 1 1
7 15131 1 1 81 LEU N N -3.979 7.652 5.837 1.00 . A A . 81 LEU N 1 1
7 15132 1 1 81 LEU O O -0.696 7.936 6.924 1.00 . A A . 81 LEU O 1 1
7 15133 1 1 82 ARG C C -0.895 5.233 8.352 1.00 . A A . 82 ARG C 1 1
7 15134 1 1 82 ARG CA C -1.569 6.397 9.049 1.00 . A A . 82 ARG CA 1 1
7 15135 1 1 82 ARG CB C -2.357 5.897 10.262 1.00 . A A . 82 ARG CB 1 1
7 15136 1 1 82 ARG CD C -3.523 6.504 12.397 1.00 . A A . 82 ARG CD 1 1
7 15137 1 1 82 ARG CG C -3.070 6.994 11.033 1.00 . A A . 82 ARG CG 1 1
7 15138 1 1 82 ARG CZ C -2.475 5.750 14.514 1.00 . A A . 82 ARG CZ 1 1
7 15139 1 1 82 ARG H H -3.394 7.077 8.230 1.00 . A A . 82 ARG H 1 1
7 15140 1 1 82 ARG HA H -0.804 7.079 9.391 1.00 . A A . 82 ARG HA 1 1
7 15141 1 1 82 ARG HB2 H -3.098 5.189 9.924 1.00 . A A . 82 ARG HB2 1 1
7 15142 1 1 82 ARG HB3 H -1.677 5.397 10.936 1.00 . A A . 82 ARG HB3 1 1
7 15143 1 1 82 ARG HD2 H -4.207 7.225 12.816 1.00 . A A . 82 ARG HD2 1 1
7 15144 1 1 82 ARG HD3 H -4.027 5.556 12.277 1.00 . A A . 82 ARG HD3 1 1
7 15145 1 1 82 ARG HE H -1.525 6.697 13.021 1.00 . A A . 82 ARG HE 1 1
7 15146 1 1 82 ARG HG2 H -2.396 7.826 11.166 1.00 . A A . 82 ARG HG2 1 1
7 15147 1 1 82 ARG HG3 H -3.934 7.313 10.468 1.00 . A A . 82 ARG HG3 1 1
7 15148 1 1 82 ARG HH11 H -4.424 5.186 14.324 1.00 . A A . 82 ARG HH11 1 1
7 15149 1 1 82 ARG HH12 H -3.673 4.757 15.819 1.00 . A A . 82 ARG HH12 1 1
7 15150 1 1 82 ARG HH21 H -0.541 6.122 15.011 1.00 . A A . 82 ARG HH21 1 1
7 15151 1 1 82 ARG HH22 H -1.462 5.286 16.213 1.00 . A A . 82 ARG HH22 1 1
7 15152 1 1 82 ARG N N -2.417 7.124 8.127 1.00 . A A . 82 ARG N 1 1
7 15153 1 1 82 ARG NE N -2.393 6.329 13.313 1.00 . A A . 82 ARG NE 1 1
7 15154 1 1 82 ARG NH1 N -3.612 5.190 14.913 1.00 . A A . 82 ARG NH1 1 1
7 15155 1 1 82 ARG NH2 N -1.410 5.716 15.307 1.00 . A A . 82 ARG NH2 1 1
7 15156 1 1 82 ARG O O 0.203 4.839 8.722 1.00 . A A . 82 ARG O 1 1
7 15157 1 1 83 PHE C C 0.301 4.048 5.886 1.00 . A A . 83 PHE C 1 1
7 15158 1 1 83 PHE CA C -0.970 3.587 6.583 1.00 . A A . 83 PHE CA 1 1
7 15159 1 1 83 PHE CB C -1.962 2.997 5.565 1.00 . A A . 83 PHE CB 1 1
7 15160 1 1 83 PHE CD1 C -0.609 0.890 5.410 1.00 . A A . 83 PHE CD1 1 1
7 15161 1 1 83 PHE CD2 C -1.594 1.756 3.422 1.00 . A A . 83 PHE CD2 1 1
7 15162 1 1 83 PHE CE1 C -0.057 -0.143 4.693 1.00 . A A . 83 PHE CE1 1 1
7 15163 1 1 83 PHE CE2 C -1.046 0.717 2.702 1.00 . A A . 83 PHE CE2 1 1
7 15164 1 1 83 PHE CG C -1.384 1.857 4.782 1.00 . A A . 83 PHE CG 1 1
7 15165 1 1 83 PHE CZ C -0.274 -0.230 3.341 1.00 . A A . 83 PHE CZ 1 1
7 15166 1 1 83 PHE H H -2.444 5.012 7.093 1.00 . A A . 83 PHE H 1 1
7 15167 1 1 83 PHE HA H -0.704 2.820 7.296 1.00 . A A . 83 PHE HA 1 1
7 15168 1 1 83 PHE HB2 H -2.839 2.638 6.081 1.00 . A A . 83 PHE HB2 1 1
7 15169 1 1 83 PHE HB3 H -2.255 3.766 4.860 1.00 . A A . 83 PHE HB3 1 1
7 15170 1 1 83 PHE HD1 H -0.437 0.955 6.474 1.00 . A A . 83 PHE HD1 1 1
7 15171 1 1 83 PHE HD2 H -2.199 2.498 2.922 1.00 . A A . 83 PHE HD2 1 1
7 15172 1 1 83 PHE HE1 H 0.544 -0.889 5.192 1.00 . A A . 83 PHE HE1 1 1
7 15173 1 1 83 PHE HE2 H -1.216 0.647 1.638 1.00 . A A . 83 PHE HE2 1 1
7 15174 1 1 83 PHE HZ H 0.168 -1.035 2.780 1.00 . A A . 83 PHE HZ 1 1
7 15175 1 1 83 PHE N N -1.551 4.682 7.334 1.00 . A A . 83 PHE N 1 1
7 15176 1 1 83 PHE O O 1.332 3.381 5.957 1.00 . A A . 83 PHE O 1 1
7 15177 1 1 84 ARG C C 2.448 6.160 5.599 1.00 . A A . 84 ARG C 1 1
7 15178 1 1 84 ARG CA C 1.414 5.749 4.575 1.00 . A A . 84 ARG CA 1 1
7 15179 1 1 84 ARG CB C 1.065 6.923 3.645 1.00 . A A . 84 ARG CB 1 1
7 15180 1 1 84 ARG CD C 1.974 8.503 1.886 1.00 . A A . 84 ARG CD 1 1
7 15181 1 1 84 ARG CG C 2.299 7.633 3.088 1.00 . A A . 84 ARG CG 1 1
7 15182 1 1 84 ARG CZ C 2.491 7.270 -0.216 1.00 . A A . 84 ARG CZ 1 1
7 15183 1 1 84 ARG H H -0.614 5.695 5.216 1.00 . A A . 84 ARG H 1 1
7 15184 1 1 84 ARG HA H 1.838 4.950 3.986 1.00 . A A . 84 ARG HA 1 1
7 15185 1 1 84 ARG HB2 H 0.481 6.554 2.816 1.00 . A A . 84 ARG HB2 1 1
7 15186 1 1 84 ARG HB3 H 0.480 7.644 4.197 1.00 . A A . 84 ARG HB3 1 1
7 15187 1 1 84 ARG HD2 H 1.144 9.147 2.137 1.00 . A A . 84 ARG HD2 1 1
7 15188 1 1 84 ARG HD3 H 2.838 9.107 1.650 1.00 . A A . 84 ARG HD3 1 1
7 15189 1 1 84 ARG HE H 0.650 7.492 0.597 1.00 . A A . 84 ARG HE 1 1
7 15190 1 1 84 ARG HG2 H 2.721 8.257 3.862 1.00 . A A . 84 ARG HG2 1 1
7 15191 1 1 84 ARG HG3 H 3.024 6.887 2.796 1.00 . A A . 84 ARG HG3 1 1
7 15192 1 1 84 ARG HH11 H 4.151 7.991 0.715 1.00 . A A . 84 ARG HH11 1 1
7 15193 1 1 84 ARG HH12 H 4.434 7.150 -0.778 1.00 . A A . 84 ARG HH12 1 1
7 15194 1 1 84 ARG HH21 H 1.077 6.386 -1.383 1.00 . A A . 84 ARG HH21 1 1
7 15195 1 1 84 ARG HH22 H 2.723 6.269 -1.957 1.00 . A A . 84 ARG HH22 1 1
7 15196 1 1 84 ARG N N 0.238 5.205 5.238 1.00 . A A . 84 ARG N 1 1
7 15197 1 1 84 ARG NE N 1.615 7.704 0.710 1.00 . A A . 84 ARG NE 1 1
7 15198 1 1 84 ARG NH1 N 3.790 7.495 -0.076 1.00 . A A . 84 ARG NH1 1 1
7 15199 1 1 84 ARG NH2 N 2.066 6.590 -1.265 1.00 . A A . 84 ARG NH2 1 1
7 15200 1 1 84 ARG O O 3.651 6.021 5.371 1.00 . A A . 84 ARG O 1 1
7 15201 1 1 85 GLN C C 3.623 5.797 8.294 1.00 . A A . 85 GLN C 1 1
7 15202 1 1 85 GLN CA C 2.857 7.022 7.813 1.00 . A A . 85 GLN CA 1 1
7 15203 1 1 85 GLN CB C 2.049 7.623 8.968 1.00 . A A . 85 GLN CB 1 1
7 15204 1 1 85 GLN CD C 3.838 9.203 9.803 1.00 . A A . 85 GLN CD 1 1
7 15205 1 1 85 GLN CG C 2.892 8.074 10.154 1.00 . A A . 85 GLN CG 1 1
7 15206 1 1 85 GLN H H 1.010 6.787 6.826 1.00 . A A . 85 GLN H 1 1
7 15207 1 1 85 GLN HA H 3.557 7.759 7.450 1.00 . A A . 85 GLN HA 1 1
7 15208 1 1 85 GLN HB2 H 1.501 8.479 8.602 1.00 . A A . 85 GLN HB2 1 1
7 15209 1 1 85 GLN HB3 H 1.345 6.882 9.318 1.00 . A A . 85 GLN HB3 1 1
7 15210 1 1 85 GLN HE21 H 2.450 10.528 10.270 1.00 . A A . 85 GLN HE21 1 1
7 15211 1 1 85 GLN HE22 H 3.952 11.179 9.717 1.00 . A A . 85 GLN HE22 1 1
7 15212 1 1 85 GLN HG2 H 2.234 8.409 10.942 1.00 . A A . 85 GLN HG2 1 1
7 15213 1 1 85 GLN HG3 H 3.472 7.232 10.505 1.00 . A A . 85 GLN HG3 1 1
7 15214 1 1 85 GLN N N 1.979 6.655 6.725 1.00 . A A . 85 GLN N 1 1
7 15215 1 1 85 GLN NE2 N 3.371 10.421 9.946 1.00 . A A . 85 GLN NE2 1 1
7 15216 1 1 85 GLN O O 4.836 5.845 8.486 1.00 . A A . 85 GLN O 1 1
7 15217 1 1 85 GLN OE1 O 4.982 8.979 9.409 1.00 . A A . 85 GLN OE1 1 1
7 15218 1 1 86 LEU C C 4.402 2.802 7.914 1.00 . A A . 86 LEU C 1 1
7 15219 1 1 86 LEU CA C 3.526 3.459 8.953 1.00 . A A . 86 LEU CA 1 1
7 15220 1 1 86 LEU CB C 2.460 2.475 9.437 1.00 . A A . 86 LEU CB 1 1
7 15221 1 1 86 LEU CD1 C 0.578 1.903 10.986 1.00 . A A . 86 LEU CD1 1 1
7 15222 1 1 86 LEU CD2 C 2.624 3.029 11.877 1.00 . A A . 86 LEU CD2 1 1
7 15223 1 1 86 LEU CG C 1.686 2.897 10.684 1.00 . A A . 86 LEU CG 1 1
7 15224 1 1 86 LEU H H 1.949 4.669 8.203 1.00 . A A . 86 LEU H 1 1
7 15225 1 1 86 LEU HA H 4.145 3.734 9.791 1.00 . A A . 86 LEU HA 1 1
7 15226 1 1 86 LEU HB2 H 1.751 2.326 8.636 1.00 . A A . 86 LEU HB2 1 1
7 15227 1 1 86 LEU HB3 H 2.943 1.532 9.646 1.00 . A A . 86 LEU HB3 1 1
7 15228 1 1 86 LEU HD11 H -0.106 1.862 10.151 1.00 . A A . 86 LEU HD11 1 1
7 15229 1 1 86 LEU HD12 H 0.047 2.215 11.872 1.00 . A A . 86 LEU HD12 1 1
7 15230 1 1 86 LEU HD13 H 1.006 0.925 11.148 1.00 . A A . 86 LEU HD13 1 1
7 15231 1 1 86 LEU HD21 H 2.054 3.296 12.754 1.00 . A A . 86 LEU HD21 1 1
7 15232 1 1 86 LEU HD22 H 3.355 3.798 11.679 1.00 . A A . 86 LEU HD22 1 1
7 15233 1 1 86 LEU HD23 H 3.126 2.088 12.046 1.00 . A A . 86 LEU HD23 1 1
7 15234 1 1 86 LEU HG H 1.236 3.861 10.502 1.00 . A A . 86 LEU HG 1 1
7 15235 1 1 86 LEU N N 2.915 4.683 8.440 1.00 . A A . 86 LEU N 1 1
7 15236 1 1 86 LEU O O 5.517 2.413 8.204 1.00 . A A . 86 LEU O 1 1
7 15237 1 1 87 LEU C C 5.939 2.751 5.369 1.00 . A A . 87 LEU C 1 1
7 15238 1 1 87 LEU CA C 4.606 2.072 5.605 1.00 . A A . 87 LEU CA 1 1
7 15239 1 1 87 LEU CB C 3.746 2.125 4.347 1.00 . A A . 87 LEU CB 1 1
7 15240 1 1 87 LEU CD1 C 3.464 0.965 2.186 1.00 . A A . 87 LEU CD1 1 1
7 15241 1 1 87 LEU CD2 C 4.940 2.949 2.310 1.00 . A A . 87 LEU CD2 1 1
7 15242 1 1 87 LEU CG C 4.430 1.723 3.052 1.00 . A A . 87 LEU CG 1 1
7 15243 1 1 87 LEU H H 2.963 2.982 6.581 1.00 . A A . 87 LEU H 1 1
7 15244 1 1 87 LEU HA H 4.789 1.044 5.859 1.00 . A A . 87 LEU HA 1 1
7 15245 1 1 87 LEU HB2 H 2.898 1.473 4.494 1.00 . A A . 87 LEU HB2 1 1
7 15246 1 1 87 LEU HB3 H 3.382 3.135 4.234 1.00 . A A . 87 LEU HB3 1 1
7 15247 1 1 87 LEU HD11 H 3.926 0.750 1.235 1.00 . A A . 87 LEU HD11 1 1
7 15248 1 1 87 LEU HD12 H 2.578 1.562 2.036 1.00 . A A . 87 LEU HD12 1 1
7 15249 1 1 87 LEU HD13 H 3.198 0.040 2.677 1.00 . A A . 87 LEU HD13 1 1
7 15250 1 1 87 LEU HD21 H 5.443 2.640 1.406 1.00 . A A . 87 LEU HD21 1 1
7 15251 1 1 87 LEU HD22 H 5.634 3.484 2.943 1.00 . A A . 87 LEU HD22 1 1
7 15252 1 1 87 LEU HD23 H 4.109 3.592 2.062 1.00 . A A . 87 LEU HD23 1 1
7 15253 1 1 87 LEU HG H 5.272 1.090 3.283 1.00 . A A . 87 LEU HG 1 1
7 15254 1 1 87 LEU N N 3.886 2.681 6.713 1.00 . A A . 87 LEU N 1 1
7 15255 1 1 87 LEU O O 6.933 2.112 5.046 1.00 . A A . 87 LEU O 1 1
7 15256 1 1 88 ALA C C 8.037 4.701 6.550 1.00 . A A . 88 ALA C 1 1
7 15257 1 1 88 ALA CA C 7.129 4.819 5.356 1.00 . A A . 88 ALA CA 1 1
7 15258 1 1 88 ALA CB C 6.764 6.261 5.104 1.00 . A A . 88 ALA CB 1 1
7 15259 1 1 88 ALA H H 5.118 4.443 5.849 1.00 . A A . 88 ALA H 1 1
7 15260 1 1 88 ALA HA H 7.628 4.432 4.492 1.00 . A A . 88 ALA HA 1 1
7 15261 1 1 88 ALA HB1 H 7.660 6.843 4.953 1.00 . A A . 88 ALA HB1 1 1
7 15262 1 1 88 ALA HB2 H 6.220 6.640 5.959 1.00 . A A . 88 ALA HB2 1 1
7 15263 1 1 88 ALA HB3 H 6.137 6.325 4.227 1.00 . A A . 88 ALA HB3 1 1
7 15264 1 1 88 ALA N N 5.945 4.029 5.552 1.00 . A A . 88 ALA N 1 1
7 15265 1 1 88 ALA O O 9.255 4.807 6.437 1.00 . A A . 88 ALA O 1 1
7 15266 1 1 89 GLU C C 8.840 2.946 8.953 1.00 . A A . 89 GLU C 1 1
7 15267 1 1 89 GLU CA C 8.163 4.308 8.925 1.00 . A A . 89 GLU CA 1 1
7 15268 1 1 89 GLU CB C 7.204 4.446 10.107 1.00 . A A . 89 GLU CB 1 1
7 15269 1 1 89 GLU CD C 6.888 4.315 12.594 1.00 . A A . 89 GLU CD 1 1
7 15270 1 1 89 GLU CG C 7.876 4.482 11.463 1.00 . A A . 89 GLU CG 1 1
7 15271 1 1 89 GLU H H 6.458 4.379 7.705 1.00 . A A . 89 GLU H 1 1
7 15272 1 1 89 GLU HA H 8.912 5.075 8.977 1.00 . A A . 89 GLU HA 1 1
7 15273 1 1 89 GLU HB2 H 6.641 5.360 9.988 1.00 . A A . 89 GLU HB2 1 1
7 15274 1 1 89 GLU HB3 H 6.515 3.613 10.091 1.00 . A A . 89 GLU HB3 1 1
7 15275 1 1 89 GLU HG2 H 8.598 3.681 11.513 1.00 . A A . 89 GLU HG2 1 1
7 15276 1 1 89 GLU HG3 H 8.380 5.428 11.577 1.00 . A A . 89 GLU HG3 1 1
7 15277 1 1 89 GLU N N 7.436 4.462 7.686 1.00 . A A . 89 GLU N 1 1
7 15278 1 1 89 GLU O O 9.976 2.805 9.408 1.00 . A A . 89 GLU O 1 1
7 15279 1 1 89 GLU OE1 O 6.854 3.223 13.192 1.00 . A A . 89 GLU OE1 1 1
7 15280 1 1 89 GLU OE2 O 6.130 5.264 12.883 1.00 . A A . 89 GLU OE2 1 1
7 15281 1 1 90 GLN C C 9.554 0.398 7.197 1.00 . A A . 90 GLN C 1 1
7 15282 1 1 90 GLN CA C 8.640 0.576 8.400 1.00 . A A . 90 GLN CA 1 1
7 15283 1 1 90 GLN CB C 7.494 -0.450 8.306 1.00 . A A . 90 GLN CB 1 1
7 15284 1 1 90 GLN CD C 6.948 -0.193 10.770 1.00 . A A . 90 GLN CD 1 1
7 15285 1 1 90 GLN CG C 6.405 -0.313 9.365 1.00 . A A . 90 GLN CG 1 1
7 15286 1 1 90 GLN H H 7.195 2.121 8.189 1.00 . A A . 90 GLN H 1 1
7 15287 1 1 90 GLN HA H 9.204 0.385 9.300 1.00 . A A . 90 GLN HA 1 1
7 15288 1 1 90 GLN HB2 H 7.027 -0.351 7.337 1.00 . A A . 90 GLN HB2 1 1
7 15289 1 1 90 GLN HB3 H 7.917 -1.441 8.383 1.00 . A A . 90 GLN HB3 1 1
7 15290 1 1 90 GLN HE21 H 6.869 1.773 10.635 1.00 . A A . 90 GLN HE21 1 1
7 15291 1 1 90 GLN HE22 H 7.451 1.151 12.138 1.00 . A A . 90 GLN HE22 1 1
7 15292 1 1 90 GLN HG2 H 5.823 0.572 9.149 1.00 . A A . 90 GLN HG2 1 1
7 15293 1 1 90 GLN HG3 H 5.763 -1.179 9.314 1.00 . A A . 90 GLN HG3 1 1
7 15294 1 1 90 GLN N N 8.124 1.946 8.470 1.00 . A A . 90 GLN N 1 1
7 15295 1 1 90 GLN NE2 N 7.108 1.028 11.227 1.00 . A A . 90 GLN NE2 1 1
7 15296 1 1 90 GLN O O 10.161 -0.660 7.029 1.00 . A A . 90 GLN O 1 1
7 15297 1 1 90 GLN OE1 O 7.193 -1.190 11.445 1.00 . A A . 90 GLN OE1 1 1
7 15298 1 1 91 GLU C C 9.743 0.681 4.008 1.00 . A A . 91 GLU C 1 1
7 15299 1 1 91 GLU CA C 10.447 1.438 5.132 1.00 . A A . 91 GLU CA 1 1
7 15300 1 1 91 GLU CB C 11.861 0.868 5.369 1.00 . A A . 91 GLU CB 1 1
7 15301 1 1 91 GLU CD C 13.232 2.973 5.172 1.00 . A A . 91 GLU CD 1 1
7 15302 1 1 91 GLU CG C 12.812 1.825 6.066 1.00 . A A . 91 GLU CG 1 1
7 15303 1 1 91 GLU H H 9.105 2.246 6.565 1.00 . A A . 91 GLU H 1 1
7 15304 1 1 91 GLU HA H 10.541 2.469 4.822 1.00 . A A . 91 GLU HA 1 1
7 15305 1 1 91 GLU HB2 H 11.777 -0.022 5.976 1.00 . A A . 91 GLU HB2 1 1
7 15306 1 1 91 GLU HB3 H 12.289 0.598 4.415 1.00 . A A . 91 GLU HB3 1 1
7 15307 1 1 91 GLU HG2 H 12.323 2.227 6.941 1.00 . A A . 91 GLU HG2 1 1
7 15308 1 1 91 GLU HG3 H 13.694 1.279 6.368 1.00 . A A . 91 GLU HG3 1 1
7 15309 1 1 91 GLU N N 9.634 1.445 6.360 1.00 . A A . 91 GLU N 1 1
7 15310 1 1 91 GLU O O 9.115 -0.353 4.235 1.00 . A A . 91 GLU O 1 1
7 15311 1 1 91 GLU OE1 O 14.248 2.831 4.461 1.00 . A A . 91 GLU OE1 1 1
7 15312 1 1 91 GLU OE2 O 12.553 4.023 5.178 1.00 . A A . 91 GLU OE2 1 1
7 15313 1 1 92 PRO C C 9.703 -0.820 1.351 1.00 . A A . 92 PRO C 1 1
7 15314 1 1 92 PRO CA C 9.199 0.600 1.609 1.00 . A A . 92 PRO CA 1 1
7 15315 1 1 92 PRO CB C 9.592 1.532 0.451 1.00 . A A . 92 PRO CB 1 1
7 15316 1 1 92 PRO CD C 10.534 2.450 2.443 1.00 . A A . 92 PRO CD 1 1
7 15317 1 1 92 PRO CG C 10.738 2.336 0.968 1.00 . A A . 92 PRO CG 1 1
7 15318 1 1 92 PRO HA H 8.123 0.580 1.708 1.00 . A A . 92 PRO HA 1 1
7 15319 1 1 92 PRO HB2 H 9.879 0.941 -0.407 1.00 . A A . 92 PRO HB2 1 1
7 15320 1 1 92 PRO HB3 H 8.755 2.163 0.194 1.00 . A A . 92 PRO HB3 1 1
7 15321 1 1 92 PRO HD2 H 11.486 2.502 2.951 1.00 . A A . 92 PRO HD2 1 1
7 15322 1 1 92 PRO HD3 H 9.931 3.313 2.676 1.00 . A A . 92 PRO HD3 1 1
7 15323 1 1 92 PRO HG2 H 11.669 1.830 0.757 1.00 . A A . 92 PRO HG2 1 1
7 15324 1 1 92 PRO HG3 H 10.732 3.316 0.515 1.00 . A A . 92 PRO HG3 1 1
7 15325 1 1 92 PRO N N 9.827 1.211 2.780 1.00 . A A . 92 PRO N 1 1
7 15326 1 1 92 PRO O O 10.905 -1.046 1.239 1.00 . A A . 92 PRO O 1 1
7 15327 1 1 93 GLU C C 7.683 -3.800 0.570 1.00 . A A . 93 GLU C 1 1
7 15328 1 1 93 GLU CA C 8.992 -3.165 0.984 1.00 . A A . 93 GLU CA 1 1
7 15329 1 1 93 GLU CB C 9.559 -3.853 2.251 1.00 . A A . 93 GLU CB 1 1
7 15330 1 1 93 GLU CD C 11.608 -4.281 3.705 1.00 . A A . 93 GLU CD 1 1
7 15331 1 1 93 GLU CG C 11.043 -3.583 2.491 1.00 . A A . 93 GLU CG 1 1
7 15332 1 1 93 GLU H H 7.838 -1.407 1.076 1.00 . A A . 93 GLU H 1 1
7 15333 1 1 93 GLU HA H 9.694 -3.269 0.169 1.00 . A A . 93 GLU HA 1 1
7 15334 1 1 93 GLU HB2 H 9.008 -3.510 3.113 1.00 . A A . 93 GLU HB2 1 1
7 15335 1 1 93 GLU HB3 H 9.423 -4.922 2.147 1.00 . A A . 93 GLU HB3 1 1
7 15336 1 1 93 GLU HG2 H 11.597 -3.915 1.626 1.00 . A A . 93 GLU HG2 1 1
7 15337 1 1 93 GLU HG3 H 11.181 -2.518 2.609 1.00 . A A . 93 GLU HG3 1 1
7 15338 1 1 93 GLU N N 8.751 -1.738 1.179 1.00 . A A . 93 GLU N 1 1
7 15339 1 1 93 GLU O O 6.826 -4.037 1.390 1.00 . A A . 93 GLU O 1 1
7 15340 1 1 93 GLU OE1 O 10.837 -4.651 4.605 1.00 . A A . 93 GLU OE1 1 1
7 15341 1 1 93 GLU OE2 O 12.845 -4.444 3.772 1.00 . A A . 93 GLU OE2 1 1
7 15342 1 1 94 VAL C C 5.621 -5.658 -0.585 1.00 . A A . 94 VAL C 1 1
7 15343 1 1 94 VAL CA C 6.306 -4.519 -1.352 1.00 . A A . 94 VAL CA 1 1
7 15344 1 1 94 VAL CB C 6.576 -4.933 -2.820 1.00 . A A . 94 VAL CB 1 1
7 15345 1 1 94 VAL CG1 C 7.375 -6.228 -2.921 1.00 . A A . 94 VAL CG1 1 1
7 15346 1 1 94 VAL CG2 C 5.290 -5.006 -3.616 1.00 . A A . 94 VAL CG2 1 1
7 15347 1 1 94 VAL H H 8.303 -3.836 -1.295 1.00 . A A . 94 VAL H 1 1
7 15348 1 1 94 VAL HA H 5.610 -3.695 -1.369 1.00 . A A . 94 VAL HA 1 1
7 15349 1 1 94 VAL HB H 7.190 -4.162 -3.244 1.00 . A A . 94 VAL HB 1 1
7 15350 1 1 94 VAL HG11 H 8.328 -6.101 -2.431 1.00 . A A . 94 VAL HG11 1 1
7 15351 1 1 94 VAL HG12 H 7.534 -6.474 -3.962 1.00 . A A . 94 VAL HG12 1 1
7 15352 1 1 94 VAL HG13 H 6.827 -7.025 -2.442 1.00 . A A . 94 VAL HG13 1 1
7 15353 1 1 94 VAL HG21 H 4.628 -5.729 -3.163 1.00 . A A . 94 VAL HG21 1 1
7 15354 1 1 94 VAL HG22 H 5.510 -5.306 -4.630 1.00 . A A . 94 VAL HG22 1 1
7 15355 1 1 94 VAL HG23 H 4.813 -4.037 -3.622 1.00 . A A . 94 VAL HG23 1 1
7 15356 1 1 94 VAL N N 7.542 -4.026 -0.723 1.00 . A A . 94 VAL N 1 1
7 15357 1 1 94 VAL O O 4.403 -5.657 -0.430 1.00 . A A . 94 VAL O 1 1
7 15358 1 1 95 GLN C C 5.324 -7.285 2.012 1.00 . A A . 95 GLN C 1 1
7 15359 1 1 95 GLN CA C 5.836 -7.725 0.640 1.00 . A A . 95 GLN CA 1 1
7 15360 1 1 95 GLN CB C 6.848 -8.887 0.769 1.00 . A A . 95 GLN CB 1 1
7 15361 1 1 95 GLN CD C 9.013 -7.586 1.150 1.00 . A A . 95 GLN CD 1 1
7 15362 1 1 95 GLN CG C 8.044 -8.625 1.687 1.00 . A A . 95 GLN CG 1 1
7 15363 1 1 95 GLN H H 7.361 -6.511 -0.232 1.00 . A A . 95 GLN H 1 1
7 15364 1 1 95 GLN HA H 4.986 -8.072 0.071 1.00 . A A . 95 GLN HA 1 1
7 15365 1 1 95 GLN HB2 H 6.328 -9.753 1.150 1.00 . A A . 95 GLN HB2 1 1
7 15366 1 1 95 GLN HB3 H 7.226 -9.122 -0.216 1.00 . A A . 95 GLN HB3 1 1
7 15367 1 1 95 GLN HE21 H 8.625 -8.111 -0.721 1.00 . A A . 95 GLN HE21 1 1
7 15368 1 1 95 GLN HE22 H 9.782 -6.840 -0.506 1.00 . A A . 95 GLN HE22 1 1
7 15369 1 1 95 GLN HG2 H 7.676 -8.283 2.642 1.00 . A A . 95 GLN HG2 1 1
7 15370 1 1 95 GLN HG3 H 8.578 -9.554 1.825 1.00 . A A . 95 GLN HG3 1 1
7 15371 1 1 95 GLN N N 6.396 -6.592 -0.094 1.00 . A A . 95 GLN N 1 1
7 15372 1 1 95 GLN NE2 N 9.149 -7.503 -0.158 1.00 . A A . 95 GLN NE2 1 1
7 15373 1 1 95 GLN O O 4.346 -7.834 2.531 1.00 . A A . 95 GLN O 1 1
7 15374 1 1 95 GLN OE1 O 9.642 -6.875 1.909 1.00 . A A . 95 GLN OE1 1 1
7 15375 1 1 96 GLU C C 4.376 -4.823 3.651 1.00 . A A . 96 GLU C 1 1
7 15376 1 1 96 GLU CA C 5.546 -5.749 3.852 1.00 . A A . 96 GLU CA 1 1
7 15377 1 1 96 GLU CB C 6.693 -5.014 4.547 1.00 . A A . 96 GLU CB 1 1
7 15378 1 1 96 GLU CD C 7.513 -6.926 5.989 1.00 . A A . 96 GLU CD 1 1
7 15379 1 1 96 GLU CG C 7.866 -5.904 4.928 1.00 . A A . 96 GLU CG 1 1
7 15380 1 1 96 GLU H H 6.682 -5.804 2.097 1.00 . A A . 96 GLU H 1 1
7 15381 1 1 96 GLU HA H 5.238 -6.586 4.453 1.00 . A A . 96 GLU HA 1 1
7 15382 1 1 96 GLU HB2 H 7.059 -4.242 3.887 1.00 . A A . 96 GLU HB2 1 1
7 15383 1 1 96 GLU HB3 H 6.313 -4.551 5.446 1.00 . A A . 96 GLU HB3 1 1
7 15384 1 1 96 GLU HG2 H 8.201 -6.430 4.046 1.00 . A A . 96 GLU HG2 1 1
7 15385 1 1 96 GLU HG3 H 8.668 -5.282 5.300 1.00 . A A . 96 GLU HG3 1 1
7 15386 1 1 96 GLU N N 5.954 -6.260 2.572 1.00 . A A . 96 GLU N 1 1
7 15387 1 1 96 GLU O O 3.523 -4.701 4.506 1.00 . A A . 96 GLU O 1 1
7 15388 1 1 96 GLU OE1 O 7.410 -6.547 7.178 1.00 . A A . 96 GLU OE1 1 1
7 15389 1 1 96 GLU OE2 O 7.350 -8.113 5.647 1.00 . A A . 96 GLU OE2 1 1
7 15390 1 1 97 VAL C C 1.949 -4.010 2.169 1.00 . A A . 97 VAL C 1 1
7 15391 1 1 97 VAL CA C 3.275 -3.283 2.122 1.00 . A A . 97 VAL CA 1 1
7 15392 1 1 97 VAL CB C 3.480 -2.694 0.701 1.00 . A A . 97 VAL CB 1 1
7 15393 1 1 97 VAL CG1 C 2.279 -1.852 0.276 1.00 . A A . 97 VAL CG1 1 1
7 15394 1 1 97 VAL CG2 C 4.751 -1.868 0.642 1.00 . A A . 97 VAL CG2 1 1
7 15395 1 1 97 VAL H H 5.105 -4.326 1.877 1.00 . A A . 97 VAL H 1 1
7 15396 1 1 97 VAL HA H 3.267 -2.473 2.835 1.00 . A A . 97 VAL HA 1 1
7 15397 1 1 97 VAL HB H 3.577 -3.516 0.007 1.00 . A A . 97 VAL HB 1 1
7 15398 1 1 97 VAL HG11 H 2.457 -1.443 -0.707 1.00 . A A . 97 VAL HG11 1 1
7 15399 1 1 97 VAL HG12 H 2.134 -1.048 0.980 1.00 . A A . 97 VAL HG12 1 1
7 15400 1 1 97 VAL HG13 H 1.396 -2.474 0.251 1.00 . A A . 97 VAL HG13 1 1
7 15401 1 1 97 VAL HG21 H 5.601 -2.505 0.838 1.00 . A A . 97 VAL HG21 1 1
7 15402 1 1 97 VAL HG22 H 4.709 -1.090 1.390 1.00 . A A . 97 VAL HG22 1 1
7 15403 1 1 97 VAL HG23 H 4.849 -1.424 -0.337 1.00 . A A . 97 VAL HG23 1 1
7 15404 1 1 97 VAL N N 4.349 -4.184 2.488 1.00 . A A . 97 VAL N 1 1
7 15405 1 1 97 VAL O O 1.044 -3.621 2.894 1.00 . A A . 97 VAL O 1 1
7 15406 1 1 98 SER C C 0.274 -6.477 2.670 1.00 . A A . 98 SER C 1 1
7 15407 1 1 98 SER CA C 0.650 -5.864 1.326 1.00 . A A . 98 SER CA 1 1
7 15408 1 1 98 SER CB C 0.796 -6.945 0.254 1.00 . A A . 98 SER CB 1 1
7 15409 1 1 98 SER H H 2.627 -5.344 0.867 1.00 . A A . 98 SER H 1 1
7 15410 1 1 98 SER HA H -0.118 -5.184 1.025 1.00 . A A . 98 SER HA 1 1
7 15411 1 1 98 SER HB2 H -0.022 -7.646 0.338 1.00 . A A . 98 SER HB2 1 1
7 15412 1 1 98 SER HB3 H 0.779 -6.487 -0.724 1.00 . A A . 98 SER HB3 1 1
7 15413 1 1 98 SER HG H 1.861 -8.477 0.870 1.00 . A A . 98 SER HG 1 1
7 15414 1 1 98 SER N N 1.859 -5.083 1.411 1.00 . A A . 98 SER N 1 1
7 15415 1 1 98 SER O O -0.899 -6.511 3.049 1.00 . A A . 98 SER O 1 1
7 15416 1 1 98 SER OG O 2.019 -7.649 0.407 1.00 . A A . 98 SER OG 1 1
7 15417 1 1 99 GLN C C 0.578 -6.530 5.692 1.00 . A A . 99 GLN C 1 1
7 15418 1 1 99 GLN CA C 1.065 -7.559 4.684 1.00 . A A . 99 GLN CA 1 1
7 15419 1 1 99 GLN CB C 2.350 -8.220 5.173 1.00 . A A . 99 GLN CB 1 1
7 15420 1 1 99 GLN CD C 3.492 -9.587 6.964 1.00 . A A . 99 GLN CD 1 1
7 15421 1 1 99 GLN CG C 2.230 -8.863 6.544 1.00 . A A . 99 GLN CG 1 1
7 15422 1 1 99 GLN H H 2.166 -6.891 2.980 1.00 . A A . 99 GLN H 1 1
7 15423 1 1 99 GLN HA H 0.300 -8.314 4.580 1.00 . A A . 99 GLN HA 1 1
7 15424 1 1 99 GLN HB2 H 2.640 -8.985 4.466 1.00 . A A . 99 GLN HB2 1 1
7 15425 1 1 99 GLN HB3 H 3.128 -7.472 5.217 1.00 . A A . 99 GLN HB3 1 1
7 15426 1 1 99 GLN HE21 H 4.608 -8.346 5.890 1.00 . A A . 99 GLN HE21 1 1
7 15427 1 1 99 GLN HE22 H 5.459 -9.584 6.734 1.00 . A A . 99 GLN HE22 1 1
7 15428 1 1 99 GLN HG2 H 2.019 -8.094 7.273 1.00 . A A . 99 GLN HG2 1 1
7 15429 1 1 99 GLN HG3 H 1.416 -9.571 6.524 1.00 . A A . 99 GLN HG3 1 1
7 15430 1 1 99 GLN N N 1.272 -6.948 3.378 1.00 . A A . 99 GLN N 1 1
7 15431 1 1 99 GLN NE2 N 4.629 -9.125 6.484 1.00 . A A . 99 GLN NE2 1 1
7 15432 1 1 99 GLN O O -0.379 -6.765 6.408 1.00 . A A . 99 GLN O 1 1
7 15433 1 1 99 GLN OE1 O 3.441 -10.559 7.714 1.00 . A A . 99 GLN OE1 1 1
7 15434 1 1 100 LEU C C -0.463 -3.757 6.252 1.00 . A A . 100 LEU C 1 1
7 15435 1 1 100 LEU CA C 0.884 -4.304 6.602 1.00 . A A . 100 LEU CA 1 1
7 15436 1 1 100 LEU CB C 1.948 -3.197 6.532 1.00 . A A . 100 LEU CB 1 1
7 15437 1 1 100 LEU CD1 C 1.635 -2.324 8.863 1.00 . A A . 100 LEU CD1 1 1
7 15438 1 1 100 LEU CD2 C 2.790 -0.920 7.154 1.00 . A A . 100 LEU CD2 1 1
7 15439 1 1 100 LEU CG C 1.702 -1.955 7.395 1.00 . A A . 100 LEU CG 1 1
7 15440 1 1 100 LEU H H 1.895 -5.243 5.004 1.00 . A A . 100 LEU H 1 1
7 15441 1 1 100 LEU HA H 0.853 -4.708 7.600 1.00 . A A . 100 LEU HA 1 1
7 15442 1 1 100 LEU HB2 H 2.894 -3.625 6.829 1.00 . A A . 100 LEU HB2 1 1
7 15443 1 1 100 LEU HB3 H 2.030 -2.878 5.504 1.00 . A A . 100 LEU HB3 1 1
7 15444 1 1 100 LEU HD11 H 1.480 -1.430 9.449 1.00 . A A . 100 LEU HD11 1 1
7 15445 1 1 100 LEU HD12 H 2.560 -2.796 9.158 1.00 . A A . 100 LEU HD12 1 1
7 15446 1 1 100 LEU HD13 H 0.814 -3.004 9.019 1.00 . A A . 100 LEU HD13 1 1
7 15447 1 1 100 LEU HD21 H 3.751 -1.345 7.405 1.00 . A A . 100 LEU HD21 1 1
7 15448 1 1 100 LEU HD22 H 2.606 -0.054 7.773 1.00 . A A . 100 LEU HD22 1 1
7 15449 1 1 100 LEU HD23 H 2.786 -0.628 6.114 1.00 . A A . 100 LEU HD23 1 1
7 15450 1 1 100 LEU HG H 0.754 -1.515 7.123 1.00 . A A . 100 LEU HG 1 1
7 15451 1 1 100 LEU N N 1.210 -5.378 5.685 1.00 . A A . 100 LEU N 1 1
7 15452 1 1 100 LEU O O -1.228 -3.341 7.120 1.00 . A A . 100 LEU O 1 1
7 15453 1 1 101 PHE C C -3.147 -4.184 4.993 1.00 . A A . 101 PHE C 1 1
7 15454 1 1 101 PHE CA C -2.018 -3.323 4.466 1.00 . A A . 101 PHE CA 1 1
7 15455 1 1 101 PHE CB C -2.011 -3.346 2.945 1.00 . A A . 101 PHE CB 1 1
7 15456 1 1 101 PHE CD1 C -3.711 -1.593 2.405 1.00 . A A . 101 PHE CD1 1 1
7 15457 1 1 101 PHE CD2 C -4.081 -3.812 1.625 1.00 . A A . 101 PHE CD2 1 1
7 15458 1 1 101 PHE CE1 C -4.889 -1.185 1.810 1.00 . A A . 101 PHE CE1 1 1
7 15459 1 1 101 PHE CE2 C -5.259 -3.412 1.033 1.00 . A A . 101 PHE CE2 1 1
7 15460 1 1 101 PHE CG C -3.296 -2.909 2.317 1.00 . A A . 101 PHE CG 1 1
7 15461 1 1 101 PHE CZ C -5.664 -2.099 1.123 1.00 . A A . 101 PHE CZ 1 1
7 15462 1 1 101 PHE H H -0.090 -4.163 4.342 1.00 . A A . 101 PHE H 1 1
7 15463 1 1 101 PHE HA H -2.142 -2.311 4.804 1.00 . A A . 101 PHE HA 1 1
7 15464 1 1 101 PHE HB2 H -1.227 -2.695 2.588 1.00 . A A . 101 PHE HB2 1 1
7 15465 1 1 101 PHE HB3 H -1.805 -4.355 2.618 1.00 . A A . 101 PHE HB3 1 1
7 15466 1 1 101 PHE HD1 H -3.101 -0.887 2.949 1.00 . A A . 101 PHE HD1 1 1
7 15467 1 1 101 PHE HD2 H -3.762 -4.842 1.557 1.00 . A A . 101 PHE HD2 1 1
7 15468 1 1 101 PHE HE1 H -5.209 -0.155 1.880 1.00 . A A . 101 PHE HE1 1 1
7 15469 1 1 101 PHE HE2 H -5.863 -4.125 0.494 1.00 . A A . 101 PHE HE2 1 1
7 15470 1 1 101 PHE HZ H -6.586 -1.787 0.656 1.00 . A A . 101 PHE HZ 1 1
7 15471 1 1 101 PHE N N -0.758 -3.797 4.972 1.00 . A A . 101 PHE N 1 1
7 15472 1 1 101 PHE O O -4.174 -3.682 5.441 1.00 . A A . 101 PHE O 1 1
7 15473 1 1 102 ARG C C -3.992 -6.390 6.933 1.00 . A A . 102 ARG C 1 1
7 15474 1 1 102 ARG CA C -3.918 -6.424 5.418 1.00 . A A . 102 ARG CA 1 1
7 15475 1 1 102 ARG CB C -3.557 -7.832 4.932 1.00 . A A . 102 ARG CB 1 1
7 15476 1 1 102 ARG CD C -4.231 -10.228 4.666 1.00 . A A . 102 ARG CD 1 1
7 15477 1 1 102 ARG CG C -4.624 -8.870 5.205 1.00 . A A . 102 ARG CG 1 1
7 15478 1 1 102 ARG CZ C -5.755 -11.971 3.805 1.00 . A A . 102 ARG CZ 1 1
7 15479 1 1 102 ARG H H -2.066 -5.816 4.651 1.00 . A A . 102 ARG H 1 1
7 15480 1 1 102 ARG HA H -4.875 -6.140 5.006 1.00 . A A . 102 ARG HA 1 1
7 15481 1 1 102 ARG HB2 H -3.385 -7.798 3.866 1.00 . A A . 102 ARG HB2 1 1
7 15482 1 1 102 ARG HB3 H -2.646 -8.145 5.422 1.00 . A A . 102 ARG HB3 1 1
7 15483 1 1 102 ARG HD2 H -3.972 -10.125 3.624 1.00 . A A . 102 ARG HD2 1 1
7 15484 1 1 102 ARG HD3 H -3.374 -10.584 5.217 1.00 . A A . 102 ARG HD3 1 1
7 15485 1 1 102 ARG HE H -5.740 -11.276 5.683 1.00 . A A . 102 ARG HE 1 1
7 15486 1 1 102 ARG HG2 H -4.772 -8.948 6.272 1.00 . A A . 102 ARG HG2 1 1
7 15487 1 1 102 ARG HG3 H -5.545 -8.558 4.735 1.00 . A A . 102 ARG HG3 1 1
7 15488 1 1 102 ARG HH11 H -4.397 -11.307 2.463 1.00 . A A . 102 ARG HH11 1 1
7 15489 1 1 102 ARG HH12 H -5.518 -12.471 1.842 1.00 . A A . 102 ARG HH12 1 1
7 15490 1 1 102 ARG HH21 H -7.194 -12.878 4.916 1.00 . A A . 102 ARG HH21 1 1
7 15491 1 1 102 ARG HH22 H -7.090 -13.401 3.269 1.00 . A A . 102 ARG HH22 1 1
7 15492 1 1 102 ARG N N -2.932 -5.481 4.964 1.00 . A A . 102 ARG N 1 1
7 15493 1 1 102 ARG NE N -5.315 -11.201 4.797 1.00 . A A . 102 ARG NE 1 1
7 15494 1 1 102 ARG NH1 N -5.174 -11.916 2.617 1.00 . A A . 102 ARG NH1 1 1
7 15495 1 1 102 ARG NH2 N -6.759 -12.814 4.010 1.00 . A A . 102 ARG NH2 1 1
7 15496 1 1 102 ARG O O -5.073 -6.470 7.519 1.00 . A A . 102 ARG O 1 1
7 15497 1 1 103 SER C C -3.569 -5.059 9.578 1.00 . A A . 103 SER C 1 1
7 15498 1 1 103 SER CA C -2.744 -6.199 8.998 1.00 . A A . 103 SER CA 1 1
7 15499 1 1 103 SER CB C -1.290 -6.095 9.455 1.00 . A A . 103 SER CB 1 1
7 15500 1 1 103 SER H H -2.014 -6.158 7.017 1.00 . A A . 103 SER H 1 1
7 15501 1 1 103 SER HA H -3.145 -7.124 9.358 1.00 . A A . 103 SER HA 1 1
7 15502 1 1 103 SER HB2 H -0.839 -5.219 9.015 1.00 . A A . 103 SER HB2 1 1
7 15503 1 1 103 SER HB3 H -1.261 -6.013 10.531 1.00 . A A . 103 SER HB3 1 1
7 15504 1 1 103 SER HG H 0.393 -7.016 9.083 1.00 . A A . 103 SER HG 1 1
7 15505 1 1 103 SER N N -2.834 -6.238 7.556 1.00 . A A . 103 SER N 1 1
7 15506 1 1 103 SER O O -4.479 -5.291 10.384 1.00 . A A . 103 SER O 1 1
7 15507 1 1 103 SER OG O -0.546 -7.239 9.062 1.00 . A A . 103 SER OG 1 1
7 15508 1 1 104 VAL C C -5.456 -2.730 9.367 1.00 . A A . 104 VAL C 1 1
7 15509 1 1 104 VAL CA C -3.976 -2.661 9.665 1.00 . A A . 104 VAL CA 1 1
7 15510 1 1 104 VAL CB C -3.384 -1.319 9.146 1.00 . A A . 104 VAL CB 1 1
7 15511 1 1 104 VAL CG1 C -1.950 -1.147 9.621 1.00 . A A . 104 VAL CG1 1 1
7 15512 1 1 104 VAL CG2 C -3.461 -1.222 7.624 1.00 . A A . 104 VAL CG2 1 1
7 15513 1 1 104 VAL H H -2.484 -3.664 8.600 1.00 . A A . 104 VAL H 1 1
7 15514 1 1 104 VAL HA H -3.873 -2.670 10.735 1.00 . A A . 104 VAL HA 1 1
7 15515 1 1 104 VAL HB H -3.969 -0.513 9.567 1.00 . A A . 104 VAL HB 1 1
7 15516 1 1 104 VAL HG11 H -1.552 -0.219 9.239 1.00 . A A . 104 VAL HG11 1 1
7 15517 1 1 104 VAL HG12 H -1.352 -1.970 9.261 1.00 . A A . 104 VAL HG12 1 1
7 15518 1 1 104 VAL HG13 H -1.926 -1.132 10.701 1.00 . A A . 104 VAL HG13 1 1
7 15519 1 1 104 VAL HG21 H -3.041 -0.280 7.301 1.00 . A A . 104 VAL HG21 1 1
7 15520 1 1 104 VAL HG22 H -4.493 -1.283 7.311 1.00 . A A . 104 VAL HG22 1 1
7 15521 1 1 104 VAL HG23 H -2.902 -2.034 7.184 1.00 . A A . 104 VAL HG23 1 1
7 15522 1 1 104 VAL N N -3.256 -3.830 9.177 1.00 . A A . 104 VAL N 1 1
7 15523 1 1 104 VAL O O -6.273 -2.365 10.212 1.00 . A A . 104 VAL O 1 1
7 15524 1 1 105 LEU C C -7.940 -4.215 8.774 1.00 . A A . 105 LEU C 1 1
7 15525 1 1 105 LEU CA C -7.210 -3.328 7.814 1.00 . A A . 105 LEU CA 1 1
7 15526 1 1 105 LEU CB C -7.393 -3.865 6.401 1.00 . A A . 105 LEU CB 1 1
7 15527 1 1 105 LEU CD1 C -7.602 -3.466 3.954 1.00 . A A . 105 LEU CD1 1 1
7 15528 1 1 105 LEU CD2 C -7.587 -1.517 5.527 1.00 . A A . 105 LEU CD2 1 1
7 15529 1 1 105 LEU CG C -7.050 -2.918 5.257 1.00 . A A . 105 LEU CG 1 1
7 15530 1 1 105 LEU H H -5.135 -3.408 7.502 1.00 . A A . 105 LEU H 1 1
7 15531 1 1 105 LEU HA H -7.653 -2.345 7.867 1.00 . A A . 105 LEU HA 1 1
7 15532 1 1 105 LEU HB2 H -6.777 -4.746 6.300 1.00 . A A . 105 LEU HB2 1 1
7 15533 1 1 105 LEU HB3 H -8.426 -4.163 6.291 1.00 . A A . 105 LEU HB3 1 1
7 15534 1 1 105 LEU HD11 H -7.197 -4.450 3.776 1.00 . A A . 105 LEU HD11 1 1
7 15535 1 1 105 LEU HD12 H -7.327 -2.812 3.141 1.00 . A A . 105 LEU HD12 1 1
7 15536 1 1 105 LEU HD13 H -8.681 -3.526 4.023 1.00 . A A . 105 LEU HD13 1 1
7 15537 1 1 105 LEU HD21 H -7.132 -1.121 6.422 1.00 . A A . 105 LEU HD21 1 1
7 15538 1 1 105 LEU HD22 H -8.659 -1.561 5.656 1.00 . A A . 105 LEU HD22 1 1
7 15539 1 1 105 LEU HD23 H -7.352 -0.876 4.692 1.00 . A A . 105 LEU HD23 1 1
7 15540 1 1 105 LEU HG H -5.974 -2.858 5.162 1.00 . A A . 105 LEU HG 1 1
7 15541 1 1 105 LEU N N -5.811 -3.194 8.177 1.00 . A A . 105 LEU N 1 1
7 15542 1 1 105 LEU O O -9.022 -3.879 9.209 1.00 . A A . 105 LEU O 1 1
7 15543 1 1 106 GLN C C -7.986 -5.724 11.459 1.00 . A A . 106 GLN C 1 1
7 15544 1 1 106 GLN CA C -8.011 -6.251 10.044 1.00 . A A . 106 GLN CA 1 1
7 15545 1 1 106 GLN CB C -7.434 -7.668 9.972 1.00 . A A . 106 GLN CB 1 1
7 15546 1 1 106 GLN CD C -7.940 -8.126 7.524 1.00 . A A . 106 GLN CD 1 1
7 15547 1 1 106 GLN CG C -8.142 -8.567 8.959 1.00 . A A . 106 GLN CG 1 1
7 15548 1 1 106 GLN H H -6.438 -5.565 8.810 1.00 . A A . 106 GLN H 1 1
7 15549 1 1 106 GLN HA H -9.040 -6.285 9.738 1.00 . A A . 106 GLN HA 1 1
7 15550 1 1 106 GLN HB2 H -6.391 -7.607 9.697 1.00 . A A . 106 GLN HB2 1 1
7 15551 1 1 106 GLN HB3 H -7.514 -8.128 10.946 1.00 . A A . 106 GLN HB3 1 1
7 15552 1 1 106 GLN HE21 H -9.486 -6.899 7.645 1.00 . A A . 106 GLN HE21 1 1
7 15553 1 1 106 GLN HE22 H -8.656 -6.928 6.129 1.00 . A A . 106 GLN HE22 1 1
7 15554 1 1 106 GLN HG2 H -7.764 -9.572 9.063 1.00 . A A . 106 GLN HG2 1 1
7 15555 1 1 106 GLN HG3 H -9.200 -8.563 9.176 1.00 . A A . 106 GLN HG3 1 1
7 15556 1 1 106 GLN N N -7.347 -5.342 9.131 1.00 . A A . 106 GLN N 1 1
7 15557 1 1 106 GLN NE2 N -8.781 -7.229 7.051 1.00 . A A . 106 GLN NE2 1 1
7 15558 1 1 106 GLN O O -8.885 -6.001 12.247 1.00 . A A . 106 GLN O 1 1
7 15559 1 1 106 GLN OE1 O -7.032 -8.580 6.853 1.00 . A A . 106 GLN OE1 1 1
7 15560 1 1 107 GLU C C -7.957 -3.325 13.320 1.00 . A A . 107 GLU C 1 1
7 15561 1 1 107 GLU CA C -6.866 -4.370 13.108 1.00 . A A . 107 GLU CA 1 1
7 15562 1 1 107 GLU CB C -5.486 -3.746 13.330 1.00 . A A . 107 GLU CB 1 1
7 15563 1 1 107 GLU CD C -3.913 -2.633 14.966 1.00 . A A . 107 GLU CD 1 1
7 15564 1 1 107 GLU CG C -5.252 -3.298 14.765 1.00 . A A . 107 GLU CG 1 1
7 15565 1 1 107 GLU H H -6.307 -4.745 11.066 1.00 . A A . 107 GLU H 1 1
7 15566 1 1 107 GLU HA H -7.013 -5.171 13.817 1.00 . A A . 107 GLU HA 1 1
7 15567 1 1 107 GLU HB2 H -4.729 -4.470 13.071 1.00 . A A . 107 GLU HB2 1 1
7 15568 1 1 107 GLU HB3 H -5.384 -2.884 12.687 1.00 . A A . 107 GLU HB3 1 1
7 15569 1 1 107 GLU HG2 H -6.025 -2.597 15.041 1.00 . A A . 107 GLU HG2 1 1
7 15570 1 1 107 GLU HG3 H -5.308 -4.163 15.410 1.00 . A A . 107 GLU HG3 1 1
7 15571 1 1 107 GLU N N -6.979 -4.935 11.768 1.00 . A A . 107 GLU N 1 1
7 15572 1 1 107 GLU O O -8.735 -3.383 14.294 1.00 . A A . 107 GLU O 1 1
7 15573 1 1 107 GLU OE1 O -2.885 -3.341 14.979 1.00 . A A . 107 GLU OE1 1 1
7 15574 1 1 107 GLU OE2 O -3.879 -1.402 15.135 1.00 . A A . 107 GLU OE2 1 1
7 15575 1 1 108 VAL C C -10.419 -1.901 12.223 1.00 . A A . 108 VAL C 1 1
7 15576 1 1 108 VAL CA C -9.011 -1.336 12.456 1.00 . A A . 108 VAL CA 1 1
7 15577 1 1 108 VAL CB C -8.693 -0.210 11.432 1.00 . A A . 108 VAL CB 1 1
7 15578 1 1 108 VAL CG1 C -8.995 -0.635 10.002 1.00 . A A . 108 VAL CG1 1 1
7 15579 1 1 108 VAL CG2 C -9.424 1.062 11.788 1.00 . A A . 108 VAL CG2 1 1
7 15580 1 1 108 VAL H H -7.402 -2.416 11.635 1.00 . A A . 108 VAL H 1 1
7 15581 1 1 108 VAL HA H -8.971 -0.915 13.452 1.00 . A A . 108 VAL HA 1 1
7 15582 1 1 108 VAL HB H -7.633 -0.010 11.491 1.00 . A A . 108 VAL HB 1 1
7 15583 1 1 108 VAL HG11 H -10.042 -0.886 9.914 1.00 . A A . 108 VAL HG11 1 1
7 15584 1 1 108 VAL HG12 H -8.397 -1.499 9.751 1.00 . A A . 108 VAL HG12 1 1
7 15585 1 1 108 VAL HG13 H -8.759 0.174 9.327 1.00 . A A . 108 VAL HG13 1 1
7 15586 1 1 108 VAL HG21 H -9.079 1.415 12.748 1.00 . A A . 108 VAL HG21 1 1
7 15587 1 1 108 VAL HG22 H -10.482 0.861 11.835 1.00 . A A . 108 VAL HG22 1 1
7 15588 1 1 108 VAL HG23 H -9.226 1.809 11.034 1.00 . A A . 108 VAL HG23 1 1
7 15589 1 1 108 VAL N N -8.033 -2.392 12.391 1.00 . A A . 108 VAL N 1 1
7 15590 1 1 108 VAL O O -11.409 -1.366 12.732 1.00 . A A . 108 VAL O 1 1
7 15591 1 1 109 LEU C C -12.383 -4.167 12.461 1.00 . A A . 109 LEU C 1 1
7 15592 1 1 109 LEU CA C -11.747 -3.677 11.181 1.00 . A A . 109 LEU CA 1 1
7 15593 1 1 109 LEU CB C -11.511 -4.872 10.257 1.00 . A A . 109 LEU CB 1 1
7 15594 1 1 109 LEU CD1 C -13.447 -4.639 8.702 1.00 . A A . 109 LEU CD1 1 1
7 15595 1 1 109 LEU CD2 C -12.408 -6.885 9.073 1.00 . A A . 109 LEU CD2 1 1
7 15596 1 1 109 LEU CG C -12.758 -5.546 9.704 1.00 . A A . 109 LEU CG 1 1
7 15597 1 1 109 LEU H H -9.662 -3.358 11.072 1.00 . A A . 109 LEU H 1 1
7 15598 1 1 109 LEU HA H -12.408 -2.978 10.693 1.00 . A A . 109 LEU HA 1 1
7 15599 1 1 109 LEU HB2 H -10.911 -4.538 9.424 1.00 . A A . 109 LEU HB2 1 1
7 15600 1 1 109 LEU HB3 H -10.946 -5.611 10.807 1.00 . A A . 109 LEU HB3 1 1
7 15601 1 1 109 LEU HD11 H -13.815 -3.758 9.205 1.00 . A A . 109 LEU HD11 1 1
7 15602 1 1 109 LEU HD12 H -14.269 -5.169 8.246 1.00 . A A . 109 LEU HD12 1 1
7 15603 1 1 109 LEU HD13 H -12.741 -4.347 7.937 1.00 . A A . 109 LEU HD13 1 1
7 15604 1 1 109 LEU HD21 H -13.297 -7.324 8.645 1.00 . A A . 109 LEU HD21 1 1
7 15605 1 1 109 LEU HD22 H -12.012 -7.544 9.831 1.00 . A A . 109 LEU HD22 1 1
7 15606 1 1 109 LEU HD23 H -11.667 -6.739 8.302 1.00 . A A . 109 LEU HD23 1 1
7 15607 1 1 109 LEU HG H -13.448 -5.726 10.516 1.00 . A A . 109 LEU HG 1 1
7 15608 1 1 109 LEU N N -10.487 -3.002 11.468 1.00 . A A . 109 LEU N 1 1
7 15609 1 1 109 LEU O O -13.504 -3.800 12.778 1.00 . A A . 109 LEU O 1 1
7 15610 1 1 110 GLU C C -12.611 -4.472 15.400 1.00 . A A . 110 GLU C 1 1
7 15611 1 1 110 GLU CA C -12.123 -5.554 14.456 1.00 . A A . 110 GLU CA 1 1
7 15612 1 1 110 GLU CB C -11.027 -6.383 15.124 1.00 . A A . 110 GLU CB 1 1
7 15613 1 1 110 GLU CD C -11.797 -8.540 14.085 1.00 . A A . 110 GLU CD 1 1
7 15614 1 1 110 GLU CG C -10.629 -7.617 14.334 1.00 . A A . 110 GLU CG 1 1
7 15615 1 1 110 GLU H H -10.733 -5.214 12.900 1.00 . A A . 110 GLU H 1 1
7 15616 1 1 110 GLU HA H -12.952 -6.206 14.219 1.00 . A A . 110 GLU HA 1 1
7 15617 1 1 110 GLU HB2 H -10.151 -5.764 15.249 1.00 . A A . 110 GLU HB2 1 1
7 15618 1 1 110 GLU HB3 H -11.373 -6.699 16.096 1.00 . A A . 110 GLU HB3 1 1
7 15619 1 1 110 GLU HG2 H -10.225 -7.306 13.381 1.00 . A A . 110 GLU HG2 1 1
7 15620 1 1 110 GLU HG3 H -9.872 -8.156 14.887 1.00 . A A . 110 GLU HG3 1 1
7 15621 1 1 110 GLU N N -11.639 -4.984 13.204 1.00 . A A . 110 GLU N 1 1
7 15622 1 1 110 GLU O O -13.613 -4.650 16.100 1.00 . A A . 110 GLU O 1 1
7 15623 1 1 110 GLU OE1 O -12.225 -9.230 15.032 1.00 . A A . 110 GLU OE1 1 1
7 15624 1 1 110 GLU OE2 O -12.297 -8.586 12.940 1.00 . A A . 110 GLU OE2 1 1
7 15625 1 1 111 ARG C C -13.642 -1.666 15.835 1.00 . A A . 111 ARG C 1 1
7 15626 1 1 111 ARG CA C -12.276 -2.228 16.244 1.00 . A A . 111 ARG CA 1 1
7 15627 1 1 111 ARG CB C -11.197 -1.136 16.143 1.00 . A A . 111 ARG CB 1 1
7 15628 1 1 111 ARG CD C -11.257 -0.291 18.529 1.00 . A A . 111 ARG CD 1 1
7 15629 1 1 111 ARG CG C -11.401 0.074 17.056 1.00 . A A . 111 ARG CG 1 1
7 15630 1 1 111 ARG CZ C -12.392 -2.156 19.704 1.00 . A A . 111 ARG CZ 1 1
7 15631 1 1 111 ARG H H -11.136 -3.264 14.809 1.00 . A A . 111 ARG H 1 1
7 15632 1 1 111 ARG HA H -12.326 -2.577 17.264 1.00 . A A . 111 ARG HA 1 1
7 15633 1 1 111 ARG HB2 H -10.241 -1.574 16.385 1.00 . A A . 111 ARG HB2 1 1
7 15634 1 1 111 ARG HB3 H -11.163 -0.784 15.122 1.00 . A A . 111 ARG HB3 1 1
7 15635 1 1 111 ARG HD2 H -10.395 -0.928 18.641 1.00 . A A . 111 ARG HD2 1 1
7 15636 1 1 111 ARG HD3 H -11.107 0.615 19.097 1.00 . A A . 111 ARG HD3 1 1
7 15637 1 1 111 ARG HE H -13.300 -0.538 18.904 1.00 . A A . 111 ARG HE 1 1
7 15638 1 1 111 ARG HG2 H -10.666 0.825 16.812 1.00 . A A . 111 ARG HG2 1 1
7 15639 1 1 111 ARG HG3 H -12.391 0.472 16.887 1.00 . A A . 111 ARG HG3 1 1
7 15640 1 1 111 ARG HH11 H -10.369 -2.404 19.544 1.00 . A A . 111 ARG HH11 1 1
7 15641 1 1 111 ARG HH12 H -11.202 -3.666 20.379 1.00 . A A . 111 ARG HH12 1 1
7 15642 1 1 111 ARG HH21 H -14.397 -2.233 20.042 1.00 . A A . 111 ARG HH21 1 1
7 15643 1 1 111 ARG HH22 H -13.489 -3.564 20.668 1.00 . A A . 111 ARG HH22 1 1
7 15644 1 1 111 ARG N N -11.916 -3.345 15.401 1.00 . A A . 111 ARG N 1 1
7 15645 1 1 111 ARG NE N -12.432 -0.988 19.048 1.00 . A A . 111 ARG NE 1 1
7 15646 1 1 111 ARG NH1 N -11.231 -2.789 19.889 1.00 . A A . 111 ARG NH1 1 1
7 15647 1 1 111 ARG NH2 N -13.514 -2.691 20.172 1.00 . A A . 111 ARG NH2 1 1
7 15648 1 1 111 ARG O O -14.638 -1.834 16.545 1.00 . A A . 111 ARG O 1 1
7 15649 1 1 112 MET C C -16.066 -1.315 14.038 1.00 . A A . 112 MET C 1 1
7 15650 1 1 112 MET CA C -14.884 -0.358 14.184 1.00 . A A . 112 MET CA 1 1
7 15651 1 1 112 MET CB C -14.629 0.388 12.865 1.00 . A A . 112 MET CB 1 1
7 15652 1 1 112 MET CE C -12.699 1.229 10.373 1.00 . A A . 112 MET CE 1 1
7 15653 1 1 112 MET CG C -14.438 -0.511 11.650 1.00 . A A . 112 MET CG 1 1
7 15654 1 1 112 MET H H -12.810 -0.891 14.227 1.00 . A A . 112 MET H 1 1
7 15655 1 1 112 MET HA H -15.149 0.362 14.929 1.00 . A A . 112 MET HA 1 1
7 15656 1 1 112 MET HB2 H -15.468 1.037 12.668 1.00 . A A . 112 MET HB2 1 1
7 15657 1 1 112 MET HB3 H -13.741 0.991 12.980 1.00 . A A . 112 MET HB3 1 1
7 15658 1 1 112 MET HE1 H -12.737 1.823 11.273 1.00 . A A . 112 MET HE1 1 1
7 15659 1 1 112 MET HE2 H -12.481 1.866 9.530 1.00 . A A . 112 MET HE2 1 1
7 15660 1 1 112 MET HE3 H -11.928 0.479 10.467 1.00 . A A . 112 MET HE3 1 1
7 15661 1 1 112 MET HG2 H -13.543 -1.099 11.791 1.00 . A A . 112 MET HG2 1 1
7 15662 1 1 112 MET HG3 H -15.290 -1.169 11.567 1.00 . A A . 112 MET HG3 1 1
7 15663 1 1 112 MET N N -13.668 -1.005 14.686 1.00 . A A . 112 MET N 1 1
7 15664 1 1 112 MET O O -17.208 -0.941 14.299 1.00 . A A . 112 MET O 1 1
7 15665 1 1 112 MET SD S -14.275 0.426 10.117 1.00 . A A . 112 MET SD 1 1
7 15666 1 1 113 LYS C C -17.523 -3.874 14.748 1.00 . A A . 113 LYS C 1 1
7 15667 1 1 113 LYS CA C -16.836 -3.531 13.437 1.00 . A A . 113 LYS CA 1 1
7 15668 1 1 113 LYS CB C -16.260 -4.796 12.795 1.00 . A A . 113 LYS CB 1 1
7 15669 1 1 113 LYS CD C -16.624 -7.144 11.961 1.00 . A A . 113 LYS CD 1 1
7 15670 1 1 113 LYS CE C -15.453 -7.664 12.787 1.00 . A A . 113 LYS CE 1 1
7 15671 1 1 113 LYS CG C -17.268 -5.923 12.606 1.00 . A A . 113 LYS CG 1 1
7 15672 1 1 113 LYS H H -14.851 -2.767 13.471 1.00 . A A . 113 LYS H 1 1
7 15673 1 1 113 LYS HA H -17.569 -3.105 12.768 1.00 . A A . 113 LYS HA 1 1
7 15674 1 1 113 LYS HB2 H -15.856 -4.541 11.827 1.00 . A A . 113 LYS HB2 1 1
7 15675 1 1 113 LYS HB3 H -15.461 -5.158 13.422 1.00 . A A . 113 LYS HB3 1 1
7 15676 1 1 113 LYS HD2 H -17.365 -7.924 11.876 1.00 . A A . 113 LYS HD2 1 1
7 15677 1 1 113 LYS HD3 H -16.270 -6.873 10.978 1.00 . A A . 113 LYS HD3 1 1
7 15678 1 1 113 LYS HE2 H -14.709 -6.886 12.864 1.00 . A A . 113 LYS HE2 1 1
7 15679 1 1 113 LYS HE3 H -15.812 -7.918 13.773 1.00 . A A . 113 LYS HE3 1 1
7 15680 1 1 113 LYS HG2 H -17.664 -6.205 13.570 1.00 . A A . 113 LYS HG2 1 1
7 15681 1 1 113 LYS HG3 H -18.071 -5.574 11.974 1.00 . A A . 113 LYS HG3 1 1
7 15682 1 1 113 LYS HZ1 H -15.447 -9.689 12.270 1.00 . A A . 113 LYS HZ1 1 1
7 15683 1 1 113 LYS HZ2 H -13.912 -9.061 12.642 1.00 . A A . 113 LYS HZ2 1 1
7 15684 1 1 113 LYS HZ3 H -14.642 -8.695 11.167 1.00 . A A . 113 LYS HZ3 1 1
7 15685 1 1 113 LYS N N -15.789 -2.533 13.637 1.00 . A A . 113 LYS N 1 1
7 15686 1 1 113 LYS NZ N -14.826 -8.860 12.177 1.00 . A A . 113 LYS NZ 1 1
7 15687 1 1 113 LYS O O -18.749 -3.988 14.803 1.00 . A A . 113 LYS O 1 1
7 15688 1 1 114 GLN C C -18.147 -3.238 17.650 1.00 . A A . 114 GLN C 1 1
7 15689 1 1 114 GLN CA C -17.305 -4.378 17.105 1.00 . A A . 114 GLN CA 1 1
7 15690 1 1 114 GLN CB C -16.211 -4.746 18.107 1.00 . A A . 114 GLN CB 1 1
7 15691 1 1 114 GLN CD C -15.671 -5.641 20.415 1.00 . A A . 114 GLN CD 1 1
7 15692 1 1 114 GLN CG C -16.752 -5.355 19.395 1.00 . A A . 114 GLN CG 1 1
7 15693 1 1 114 GLN H H -15.769 -3.849 15.726 1.00 . A A . 114 GLN H 1 1
7 15694 1 1 114 GLN HA H -17.945 -5.235 16.952 1.00 . A A . 114 GLN HA 1 1
7 15695 1 1 114 GLN HB2 H -15.542 -5.460 17.648 1.00 . A A . 114 GLN HB2 1 1
7 15696 1 1 114 GLN HB3 H -15.656 -3.855 18.362 1.00 . A A . 114 GLN HB3 1 1
7 15697 1 1 114 GLN HE21 H -15.960 -3.866 21.254 1.00 . A A . 114 GLN HE21 1 1
7 15698 1 1 114 GLN HE22 H -14.750 -4.855 21.988 1.00 . A A . 114 GLN HE22 1 1
7 15699 1 1 114 GLN HG2 H -17.462 -4.668 19.831 1.00 . A A . 114 GLN HG2 1 1
7 15700 1 1 114 GLN HG3 H -17.254 -6.281 19.154 1.00 . A A . 114 GLN HG3 1 1
7 15701 1 1 114 GLN N N -16.739 -4.013 15.813 1.00 . A A . 114 GLN N 1 1
7 15702 1 1 114 GLN NE2 N -15.433 -4.695 21.302 1.00 . A A . 114 GLN NE2 1 1
7 15703 1 1 114 GLN O O -19.237 -3.451 18.188 1.00 . A A . 114 GLN O 1 1
7 15704 1 1 114 GLN OE1 O -15.069 -6.712 20.416 1.00 . A A . 114 GLN OE1 1 1
7 15705 1 1 115 GLU C C -19.623 -0.598 17.192 1.00 . A A . 115 GLU C 1 1
7 15706 1 1 115 GLU CA C -18.336 -0.849 17.971 1.00 . A A . 115 GLU CA 1 1
7 15707 1 1 115 GLU CB C -17.418 0.360 17.920 1.00 . A A . 115 GLU CB 1 1
7 15708 1 1 115 GLU CD C -15.329 1.432 18.822 1.00 . A A . 115 GLU CD 1 1
7 15709 1 1 115 GLU CG C -16.193 0.204 18.801 1.00 . A A . 115 GLU CG 1 1
7 15710 1 1 115 GLU H H -16.777 -1.921 17.047 1.00 . A A . 115 GLU H 1 1
7 15711 1 1 115 GLU HA H -18.601 -1.035 19.002 1.00 . A A . 115 GLU HA 1 1
7 15712 1 1 115 GLU HB2 H -17.093 0.510 16.901 1.00 . A A . 115 GLU HB2 1 1
7 15713 1 1 115 GLU HB3 H -17.965 1.231 18.251 1.00 . A A . 115 GLU HB3 1 1
7 15714 1 1 115 GLU HG2 H -16.514 -0.004 19.810 1.00 . A A . 115 GLU HG2 1 1
7 15715 1 1 115 GLU HG3 H -15.606 -0.626 18.435 1.00 . A A . 115 GLU HG3 1 1
7 15716 1 1 115 GLU N N -17.646 -2.026 17.491 1.00 . A A . 115 GLU N 1 1
7 15717 1 1 115 GLU O O -20.593 -0.083 17.742 1.00 . A A . 115 GLU O 1 1
7 15718 1 1 115 GLU OE1 O -15.781 2.472 19.356 1.00 . A A . 115 GLU OE1 1 1
7 15719 1 1 115 GLU OE2 O -14.194 1.371 18.317 1.00 . A A . 115 GLU OE2 1 1
7 15720 1 1 116 GLU C C -21.922 -1.726 15.683 1.00 . A A . 116 GLU C 1 1
7 15721 1 1 116 GLU CA C -20.837 -0.833 15.110 1.00 . A A . 116 GLU CA 1 1
7 15722 1 1 116 GLU CB C -20.577 -1.209 13.652 1.00 . A A . 116 GLU CB 1 1
7 15723 1 1 116 GLU CD C -21.600 -1.504 11.361 1.00 . A A . 116 GLU CD 1 1
7 15724 1 1 116 GLU CG C -21.754 -0.906 12.737 1.00 . A A . 116 GLU CG 1 1
7 15725 1 1 116 GLU H H -18.828 -1.388 15.540 1.00 . A A . 116 GLU H 1 1
7 15726 1 1 116 GLU HA H -21.157 0.196 15.168 1.00 . A A . 116 GLU HA 1 1
7 15727 1 1 116 GLU HB2 H -19.717 -0.661 13.296 1.00 . A A . 116 GLU HB2 1 1
7 15728 1 1 116 GLU HB3 H -20.368 -2.267 13.595 1.00 . A A . 116 GLU HB3 1 1
7 15729 1 1 116 GLU HG2 H -22.651 -1.302 13.184 1.00 . A A . 116 GLU HG2 1 1
7 15730 1 1 116 GLU HG3 H -21.847 0.165 12.640 1.00 . A A . 116 GLU HG3 1 1
7 15731 1 1 116 GLU N N -19.637 -0.982 15.919 1.00 . A A . 116 GLU N 1 1
7 15732 1 1 116 GLU O O -23.035 -1.272 15.976 1.00 . A A . 116 GLU O 1 1
7 15733 1 1 116 GLU OE1 O -22.397 -2.397 11.009 1.00 . A A . 116 GLU OE1 1 1
7 15734 1 1 116 GLU OE2 O -20.687 -1.086 10.626 1.00 . A A . 116 GLU OE2 1 1
7 15735 1 1 117 GLU C C -22.988 -3.480 17.789 1.00 . A A . 117 GLU C 1 1
7 15736 1 1 117 GLU CA C -22.477 -3.981 16.444 1.00 . A A . 117 GLU CA 1 1
7 15737 1 1 117 GLU CB C -21.767 -5.327 16.629 1.00 . A A . 117 GLU CB 1 1
7 15738 1 1 117 GLU CD C -22.405 -6.153 14.332 1.00 . A A . 117 GLU CD 1 1
7 15739 1 1 117 GLU CG C -21.290 -5.963 15.333 1.00 . A A . 117 GLU CG 1 1
7 15740 1 1 117 GLU H H -20.719 -3.296 15.467 1.00 . A A . 117 GLU H 1 1
7 15741 1 1 117 GLU HA H -23.318 -4.119 15.781 1.00 . A A . 117 GLU HA 1 1
7 15742 1 1 117 GLU HB2 H -20.909 -5.179 17.267 1.00 . A A . 117 GLU HB2 1 1
7 15743 1 1 117 GLU HB3 H -22.447 -6.012 17.112 1.00 . A A . 117 GLU HB3 1 1
7 15744 1 1 117 GLU HG2 H -20.537 -5.328 14.892 1.00 . A A . 117 GLU HG2 1 1
7 15745 1 1 117 GLU HG3 H -20.858 -6.927 15.560 1.00 . A A . 117 GLU HG3 1 1
7 15746 1 1 117 GLU N N -21.583 -3.007 15.834 1.00 . A A . 117 GLU N 1 1
7 15747 1 1 117 GLU O O -24.166 -3.594 18.086 1.00 . A A . 117 GLU O 1 1
7 15748 1 1 117 GLU OE1 O -23.300 -6.985 14.576 1.00 . A A . 117 GLU OE1 1 1
7 15749 1 1 117 GLU OE2 O -22.392 -5.482 13.288 1.00 . A A . 117 GLU OE2 1 1
7 15750 1 1 118 ALA C C -23.538 -1.317 19.838 1.00 . A A . 118 ALA C 1 1
7 15751 1 1 118 ALA CA C -22.436 -2.382 19.903 1.00 . A A . 118 ALA CA 1 1
7 15752 1 1 118 ALA CB C -21.199 -1.823 20.592 1.00 . A A . 118 ALA CB 1 1
7 15753 1 1 118 ALA H H -21.162 -2.825 18.269 1.00 . A A . 118 ALA H 1 1
7 15754 1 1 118 ALA HA H -22.799 -3.211 20.492 1.00 . A A . 118 ALA HA 1 1
7 15755 1 1 118 ALA HB1 H -20.823 -0.982 20.028 1.00 . A A . 118 ALA HB1 1 1
7 15756 1 1 118 ALA HB2 H -20.441 -2.590 20.646 1.00 . A A . 118 ALA HB2 1 1
7 15757 1 1 118 ALA HB3 H -21.459 -1.501 21.589 1.00 . A A . 118 ALA HB3 1 1
7 15758 1 1 118 ALA N N -22.092 -2.900 18.581 1.00 . A A . 118 ALA N 1 1
7 15759 1 1 118 ALA O O -24.459 -1.321 20.656 1.00 . A A . 118 ALA O 1 1
7 15760 1 1 119 HIS C C -25.812 0.084 18.323 1.00 . A A . 119 HIS C 1 1
7 15761 1 1 119 HIS CA C -24.457 0.646 18.715 1.00 . A A . 119 HIS CA 1 1
7 15762 1 1 119 HIS CB C -24.017 1.693 17.680 1.00 . A A . 119 HIS CB 1 1
7 15763 1 1 119 HIS CD2 C -21.645 2.604 18.215 1.00 . A A . 119 HIS CD2 1 1
7 15764 1 1 119 HIS CE1 C -22.219 4.550 19.034 1.00 . A A . 119 HIS CE1 1 1
7 15765 1 1 119 HIS CG C -22.993 2.672 18.178 1.00 . A A . 119 HIS CG 1 1
7 15766 1 1 119 HIS H H -22.777 -0.530 18.153 1.00 . A A . 119 HIS H 1 1
7 15767 1 1 119 HIS HA H -24.547 1.122 19.680 1.00 . A A . 119 HIS HA 1 1
7 15768 1 1 119 HIS HB2 H -23.592 1.185 16.827 1.00 . A A . 119 HIS HB2 1 1
7 15769 1 1 119 HIS HB3 H -24.885 2.253 17.360 1.00 . A A . 119 HIS HB3 1 1
7 15770 1 1 119 HIS HD2 H -21.038 1.773 17.885 1.00 . A A . 119 HIS HD2 1 1
7 15771 1 1 119 HIS HE1 H -22.171 5.539 19.467 1.00 . A A . 119 HIS HE1 1 1
7 15772 1 1 119 HIS HE2 H -20.289 3.900 19.132 1.00 . A A . 119 HIS HE2 1 1
7 15773 1 1 119 HIS N N -23.468 -0.432 18.843 1.00 . A A . 119 HIS N 1 1
7 15774 1 1 119 HIS ND1 N -23.323 3.906 18.700 1.00 . A A . 119 HIS ND1 1 1
7 15775 1 1 119 HIS NE2 N -21.188 3.783 18.750 1.00 . A A . 119 HIS NE2 1 1
7 15776 1 1 119 HIS O O -26.846 0.479 18.866 1.00 . A A . 119 HIS O 1 1
7 15777 1 1 120 LYS C C -27.615 -2.396 17.964 1.00 . A A . 120 LYS C 1 1
7 15778 1 1 120 LYS CA C -27.022 -1.471 16.907 1.00 . A A . 120 LYS CA 1 1
7 15779 1 1 120 LYS CB C -26.745 -2.240 15.613 1.00 . A A . 120 LYS CB 1 1
7 15780 1 1 120 LYS CD C -25.823 -2.168 13.256 1.00 . A A . 120 LYS CD 1 1
7 15781 1 1 120 LYS CE C -24.728 -3.176 13.566 1.00 . A A . 120 LYS CE 1 1
7 15782 1 1 120 LYS CG C -26.204 -1.360 14.492 1.00 . A A . 120 LYS CG 1 1
7 15783 1 1 120 LYS H H -24.935 -1.136 17.017 1.00 . A A . 120 LYS H 1 1
7 15784 1 1 120 LYS HA H -27.731 -0.683 16.700 1.00 . A A . 120 LYS HA 1 1
7 15785 1 1 120 LYS HB2 H -26.021 -3.013 15.820 1.00 . A A . 120 LYS HB2 1 1
7 15786 1 1 120 LYS HB3 H -27.662 -2.699 15.274 1.00 . A A . 120 LYS HB3 1 1
7 15787 1 1 120 LYS HD2 H -26.695 -2.696 12.901 1.00 . A A . 120 LYS HD2 1 1
7 15788 1 1 120 LYS HD3 H -25.473 -1.492 12.491 1.00 . A A . 120 LYS HD3 1 1
7 15789 1 1 120 LYS HE2 H -23.927 -2.672 14.085 1.00 . A A . 120 LYS HE2 1 1
7 15790 1 1 120 LYS HE3 H -25.136 -3.946 14.205 1.00 . A A . 120 LYS HE3 1 1
7 15791 1 1 120 LYS HG2 H -26.961 -0.640 14.217 1.00 . A A . 120 LYS HG2 1 1
7 15792 1 1 120 LYS HG3 H -25.329 -0.840 14.854 1.00 . A A . 120 LYS HG3 1 1
7 15793 1 1 120 LYS HZ1 H -23.510 -4.562 12.600 1.00 . A A . 120 LYS HZ1 1 1
7 15794 1 1 120 LYS HZ2 H -23.672 -3.102 11.762 1.00 . A A . 120 LYS HZ2 1 1
7 15795 1 1 120 LYS HZ3 H -24.948 -4.218 11.766 1.00 . A A . 120 LYS HZ3 1 1
7 15796 1 1 120 LYS N N -25.799 -0.852 17.392 1.00 . A A . 120 LYS N 1 1
7 15797 1 1 120 LYS NZ N -24.186 -3.808 12.339 1.00 . A A . 120 LYS NZ 1 1
7 15798 1 1 120 LYS O O -28.834 -2.471 18.126 1.00 . A A . 120 LYS O 1 1
7 15799 1 1 121 LEU C C -27.729 -3.246 20.942 1.00 . A A . 121 LEU C 1 1
7 15800 1 1 121 LEU CA C -27.167 -3.999 19.739 1.00 . A A . 121 LEU CA 1 1
7 15801 1 1 121 LEU CB C -26.004 -4.904 20.160 1.00 . A A . 121 LEU CB 1 1
7 15802 1 1 121 LEU CD1 C -27.377 -6.983 20.478 1.00 . A A . 121 LEU CD1 1 1
7 15803 1 1 121 LEU CD2 C -25.099 -6.820 21.493 1.00 . A A . 121 LEU CD2 1 1
7 15804 1 1 121 LEU CG C -26.353 -6.052 21.111 1.00 . A A . 121 LEU CG 1 1
7 15805 1 1 121 LEU H H -25.781 -2.959 18.528 1.00 . A A . 121 LEU H 1 1
7 15806 1 1 121 LEU HA H -27.952 -4.613 19.323 1.00 . A A . 121 LEU HA 1 1
7 15807 1 1 121 LEU HB2 H -25.572 -5.329 19.266 1.00 . A A . 121 LEU HB2 1 1
7 15808 1 1 121 LEU HB3 H -25.257 -4.288 20.636 1.00 . A A . 121 LEU HB3 1 1
7 15809 1 1 121 LEU HD11 H -28.293 -6.442 20.292 1.00 . A A . 121 LEU HD11 1 1
7 15810 1 1 121 LEU HD12 H -27.576 -7.806 21.149 1.00 . A A . 121 LEU HD12 1 1
7 15811 1 1 121 LEU HD13 H -26.988 -7.367 19.545 1.00 . A A . 121 LEU HD13 1 1
7 15812 1 1 121 LEU HD21 H -25.364 -7.629 22.157 1.00 . A A . 121 LEU HD21 1 1
7 15813 1 1 121 LEU HD22 H -24.407 -6.156 21.989 1.00 . A A . 121 LEU HD22 1 1
7 15814 1 1 121 LEU HD23 H -24.639 -7.221 20.602 1.00 . A A . 121 LEU HD23 1 1
7 15815 1 1 121 LEU HG H -26.787 -5.644 22.013 1.00 . A A . 121 LEU HG 1 1
7 15816 1 1 121 LEU N N -26.744 -3.074 18.699 1.00 . A A . 121 LEU N 1 1
7 15817 1 1 121 LEU O O -28.459 -3.818 21.757 1.00 . A A . 121 LEU O 1 1
7 15818 1 1 122 THR C C -29.431 -0.911 21.910 1.00 . A A . 122 THR C 1 1
7 15819 1 1 122 THR CA C -27.930 -1.126 22.122 1.00 . A A . 122 THR CA 1 1
7 15820 1 1 122 THR CB C -27.209 0.248 22.174 1.00 . A A . 122 THR CB 1 1
7 15821 1 1 122 THR CG2 C -27.822 1.158 23.234 1.00 . A A . 122 THR CG2 1 1
7 15822 1 1 122 THR H H -26.793 -1.523 20.414 1.00 . A A . 122 THR H 1 1
7 15823 1 1 122 THR HA H -27.775 -1.640 23.058 1.00 . A A . 122 THR HA 1 1
7 15824 1 1 122 THR HB H -27.306 0.723 21.207 1.00 . A A . 122 THR HB 1 1
7 15825 1 1 122 THR HG1 H -25.456 -0.636 21.889 1.00 . A A . 122 THR HG1 1 1
7 15826 1 1 122 THR HG21 H -28.867 1.313 23.012 1.00 . A A . 122 THR HG21 1 1
7 15827 1 1 122 THR HG22 H -27.311 2.108 23.234 1.00 . A A . 122 THR HG22 1 1
7 15828 1 1 122 THR HG23 H -27.726 0.696 24.205 1.00 . A A . 122 THR HG23 1 1
7 15829 1 1 122 THR N N -27.399 -1.956 21.052 1.00 . A A . 122 THR N 1 1
7 15830 1 1 122 THR O O -30.182 -0.649 22.855 1.00 . A A . 122 THR O 1 1
7 15831 1 1 122 THR OG1 O -25.815 0.061 22.459 1.00 . A A . 122 THR OG1 1 1
7 15832 1 1 123 ARG C C -32.035 -2.156 20.697 1.00 . A A . 123 ARG C 1 1
7 15833 1 1 123 ARG CA C -31.259 -0.892 20.330 1.00 . A A . 123 ARG CA 1 1
7 15834 1 1 123 ARG CB C -31.431 -0.549 18.847 1.00 . A A . 123 ARG CB 1 1
7 15835 1 1 123 ARG CD C -31.176 1.158 17.026 1.00 . A A . 123 ARG CD 1 1
7 15836 1 1 123 ARG CG C -30.832 0.792 18.458 1.00 . A A . 123 ARG CG 1 1
7 15837 1 1 123 ARG CZ C -31.397 3.400 15.989 1.00 . A A . 123 ARG CZ 1 1
7 15838 1 1 123 ARG H H -29.222 -1.277 19.956 1.00 . A A . 123 ARG H 1 1
7 15839 1 1 123 ARG HA H -31.641 -0.074 20.923 1.00 . A A . 123 ARG HA 1 1
7 15840 1 1 123 ARG HB2 H -30.958 -1.316 18.253 1.00 . A A . 123 ARG HB2 1 1
7 15841 1 1 123 ARG HB3 H -32.487 -0.527 18.615 1.00 . A A . 123 ARG HB3 1 1
7 15842 1 1 123 ARG HD2 H -30.726 0.434 16.364 1.00 . A A . 123 ARG HD2 1 1
7 15843 1 1 123 ARG HD3 H -32.248 1.134 16.913 1.00 . A A . 123 ARG HD3 1 1
7 15844 1 1 123 ARG HE H -29.773 2.725 16.961 1.00 . A A . 123 ARG HE 1 1
7 15845 1 1 123 ARG HG2 H -31.222 1.554 19.117 1.00 . A A . 123 ARG HG2 1 1
7 15846 1 1 123 ARG HG3 H -29.758 0.738 18.561 1.00 . A A . 123 ARG HG3 1 1
7 15847 1 1 123 ARG HH11 H -33.042 2.223 15.769 1.00 . A A . 123 ARG HH11 1 1
7 15848 1 1 123 ARG HH12 H -33.169 3.795 15.067 1.00 . A A . 123 ARG HH12 1 1
7 15849 1 1 123 ARG HH21 H -29.931 4.804 16.010 1.00 . A A . 123 ARG HH21 1 1
7 15850 1 1 123 ARG HH22 H -31.385 5.266 15.191 1.00 . A A . 123 ARG HH22 1 1
7 15851 1 1 123 ARG N N -29.864 -1.047 20.663 1.00 . A A . 123 ARG N 1 1
7 15852 1 1 123 ARG NE N -30.688 2.494 16.673 1.00 . A A . 123 ARG NE 1 1
7 15853 1 1 123 ARG NH1 N -32.629 3.118 15.577 1.00 . A A . 123 ARG NH1 1 1
7 15854 1 1 123 ARG NH2 N -30.866 4.583 15.709 1.00 . A A . 123 ARG NH2 1 1
7 15855 1 1 123 ARG O O -31.923 -2.650 21.824 1.00 . A A . 123 ARG O 1 1
7 15856 1 1 124 GLN C C -34.720 -3.573 21.011 1.00 . A A . 124 GLN C 1 1
7 15857 1 1 124 GLN CA C -33.648 -3.863 19.975 1.00 . A A . 124 GLN CA 1 1
7 15858 1 1 124 GLN CB C -32.798 -5.082 20.370 1.00 . A A . 124 GLN CB 1 1
7 15859 1 1 124 GLN CD C -32.439 -5.655 17.942 1.00 . A A . 124 GLN CD 1 1
7 15860 1 1 124 GLN CG C -31.790 -5.467 19.301 1.00 . A A . 124 GLN CG 1 1
7 15861 1 1 124 GLN H H -32.831 -2.258 18.865 1.00 . A A . 124 GLN H 1 1
7 15862 1 1 124 GLN HA H -34.148 -4.087 19.048 1.00 . A A . 124 GLN HA 1 1
7 15863 1 1 124 GLN HB2 H -32.264 -4.856 21.282 1.00 . A A . 124 GLN HB2 1 1
7 15864 1 1 124 GLN HB3 H -33.451 -5.924 20.541 1.00 . A A . 124 GLN HB3 1 1
7 15865 1 1 124 GLN HE21 H -30.819 -4.950 17.046 1.00 . A A . 124 GLN HE21 1 1
7 15866 1 1 124 GLN HE22 H -32.127 -5.395 16.005 1.00 . A A . 124 GLN HE22 1 1
7 15867 1 1 124 GLN HG2 H -31.047 -4.686 19.225 1.00 . A A . 124 GLN HG2 1 1
7 15868 1 1 124 GLN HG3 H -31.312 -6.392 19.589 1.00 . A A . 124 GLN HG3 1 1
7 15869 1 1 124 GLN N N -32.814 -2.680 19.745 1.00 . A A . 124 GLN N 1 1
7 15870 1 1 124 GLN NE2 N -31.726 -5.305 16.896 1.00 . A A . 124 GLN NE2 1 1
7 15871 1 1 124 GLN O O -34.751 -2.481 21.581 1.00 . A A . 124 GLN O 1 1
7 15872 1 1 124 GLN OE1 O -33.590 -6.098 17.839 1.00 . A A . 124 GLN OE1 1 1
7 15873 1 1 125 TRP C C -37.495 -3.119 21.899 1.00 . A A . 125 TRP C 1 1
7 15874 1 1 125 TRP CA C -36.715 -4.394 22.197 1.00 . A A . 125 TRP CA 1 1
7 15875 1 1 125 TRP CB C -36.170 -4.383 23.634 1.00 . A A . 125 TRP CB 1 1
7 15876 1 1 125 TRP CD1 C -33.733 -5.094 23.950 1.00 . A A . 125 TRP CD1 1 1
7 15877 1 1 125 TRP CD2 C -35.183 -6.798 23.928 1.00 . A A . 125 TRP CD2 1 1
7 15878 1 1 125 TRP CE2 C -33.886 -7.313 24.093 1.00 . A A . 125 TRP CE2 1 1
7 15879 1 1 125 TRP CE3 C -36.260 -7.685 23.887 1.00 . A A . 125 TRP CE3 1 1
7 15880 1 1 125 TRP CG C -35.063 -5.373 23.839 1.00 . A A . 125 TRP CG 1 1
7 15881 1 1 125 TRP CH2 C -34.708 -9.522 24.173 1.00 . A A . 125 TRP CH2 1 1
7 15882 1 1 125 TRP CZ2 C -33.635 -8.677 24.216 1.00 . A A . 125 TRP CZ2 1 1
7 15883 1 1 125 TRP CZ3 C -36.010 -9.039 24.009 1.00 . A A . 125 TRP CZ3 1 1
7 15884 1 1 125 TRP H H -35.545 -5.375 20.723 1.00 . A A . 125 TRP H 1 1
7 15885 1 1 125 TRP HA H -37.376 -5.239 22.072 1.00 . A A . 125 TRP HA 1 1
7 15886 1 1 125 TRP HB2 H -35.788 -3.399 23.862 1.00 . A A . 125 TRP HB2 1 1
7 15887 1 1 125 TRP HB3 H -36.968 -4.625 24.321 1.00 . A A . 125 TRP HB3 1 1
7 15888 1 1 125 TRP HD1 H -33.316 -4.098 23.917 1.00 . A A . 125 TRP HD1 1 1
7 15889 1 1 125 TRP HE1 H -32.046 -6.302 24.190 1.00 . A A . 125 TRP HE1 1 1
7 15890 1 1 125 TRP HE3 H -37.273 -7.330 23.761 1.00 . A A . 125 TRP HE3 1 1
7 15891 1 1 125 TRP HH2 H -34.561 -10.588 24.264 1.00 . A A . 125 TRP HH2 1 1
7 15892 1 1 125 TRP HZ2 H -32.635 -9.066 24.344 1.00 . A A . 125 TRP HZ2 1 1
7 15893 1 1 125 TRP HZ3 H -36.830 -9.742 23.980 1.00 . A A . 125 TRP HZ3 1 1
7 15894 1 1 125 TRP N N -35.617 -4.540 21.228 1.00 . A A . 125 TRP N 1 1
7 15895 1 1 125 TRP NE1 N -33.020 -6.251 24.096 1.00 . A A . 125 TRP NE1 1 1
7 15896 1 1 125 TRP O O -37.289 -2.086 22.540 1.00 . A A . 125 TRP O 1 1
7 15897 1 1 126 SER C C -38.265 -1.220 19.408 1.00 . A A . 126 SER C 1 1
7 15898 1 1 126 SER CA C -39.126 -2.064 20.357 1.00 . A A . 126 SER CA 1 1
7 15899 1 1 126 SER CB C -39.727 -1.213 21.502 1.00 . A A . 126 SER CB 1 1
7 15900 1 1 126 SER H H -38.463 -4.076 20.438 1.00 . A A . 126 SER H 1 1
7 15901 1 1 126 SER HA H -39.926 -2.480 19.770 1.00 . A A . 126 SER HA 1 1
7 15902 1 1 126 SER HB2 H -40.363 -1.837 22.110 1.00 . A A . 126 SER HB2 1 1
7 15903 1 1 126 SER HB3 H -38.923 -0.825 22.112 1.00 . A A . 126 SER HB3 1 1
7 15904 1 1 126 SER HG H -40.750 -0.287 20.097 1.00 . A A . 126 SER HG 1 1
7 15905 1 1 126 SER N N -38.348 -3.202 20.871 1.00 . A A . 126 SER N 1 1
7 15906 1 1 126 SER O O -38.785 -0.502 18.553 1.00 . A A . 126 SER O 1 1
7 15907 1 1 126 SER OG O -40.499 -0.123 21.015 1.00 . A A . 126 SER OG 1 1
7 15908 1 1 127 LEU C C -36.175 0.861 18.698 1.00 . A A . 127 LEU C 1 1
7 15909 1 1 127 LEU CA C -35.948 -0.649 18.717 1.00 . A A . 127 LEU CA 1 1
7 15910 1 1 127 LEU CB C -35.941 -1.208 17.272 1.00 . A A . 127 LEU CB 1 1
7 15911 1 1 127 LEU CD1 C -36.444 -3.664 17.587 1.00 . A A . 127 LEU CD1 1 1
7 15912 1 1 127 LEU CD2 C -35.084 -2.908 15.631 1.00 . A A . 127 LEU CD2 1 1
7 15913 1 1 127 LEU CG C -35.430 -2.647 17.089 1.00 . A A . 127 LEU CG 1 1
7 15914 1 1 127 LEU H H -36.622 -1.917 20.293 1.00 . A A . 127 LEU H 1 1
7 15915 1 1 127 LEU HA H -34.977 -0.833 19.158 1.00 . A A . 127 LEU HA 1 1
7 15916 1 1 127 LEU HB2 H -36.948 -1.162 16.886 1.00 . A A . 127 LEU HB2 1 1
7 15917 1 1 127 LEU HB3 H -35.318 -0.562 16.671 1.00 . A A . 127 LEU HB3 1 1
7 15918 1 1 127 LEU HD11 H -36.650 -3.485 18.632 1.00 . A A . 127 LEU HD11 1 1
7 15919 1 1 127 LEU HD12 H -36.042 -4.658 17.466 1.00 . A A . 127 LEU HD12 1 1
7 15920 1 1 127 LEU HD13 H -37.357 -3.573 17.018 1.00 . A A . 127 LEU HD13 1 1
7 15921 1 1 127 LEU HD21 H -34.313 -2.221 15.316 1.00 . A A . 127 LEU HD21 1 1
7 15922 1 1 127 LEU HD22 H -35.963 -2.768 15.021 1.00 . A A . 127 LEU HD22 1 1
7 15923 1 1 127 LEU HD23 H -34.728 -3.923 15.523 1.00 . A A . 127 LEU HD23 1 1
7 15924 1 1 127 LEU HG H -34.529 -2.767 17.670 1.00 . A A . 127 LEU HG 1 1
7 15925 1 1 127 LEU N N -36.940 -1.341 19.565 1.00 . A A . 127 LEU N 1 1
7 15926 1 1 127 LEU O O -35.841 1.538 17.724 1.00 . A A . 127 LEU O 1 1
7 15927 1 1 128 ARG C C -35.925 3.469 20.745 1.00 . A A . 128 ARG C 1 1
7 15928 1 1 128 ARG CA C -36.984 2.798 19.877 1.00 . A A . 128 ARG CA 1 1
7 15929 1 1 128 ARG CB C -38.381 3.029 20.456 1.00 . A A . 128 ARG CB 1 1
7 15930 1 1 128 ARG CD C -40.332 4.570 20.770 1.00 . A A . 128 ARG CD 1 1
7 15931 1 1 128 ARG CG C -38.908 4.442 20.260 1.00 . A A . 128 ARG CG 1 1
7 15932 1 1 128 ARG CZ C -42.108 6.291 20.834 1.00 . A A . 128 ARG CZ 1 1
7 15933 1 1 128 ARG H H -36.929 0.801 20.535 1.00 . A A . 128 ARG H 1 1
7 15934 1 1 128 ARG HA H -36.940 3.213 18.882 1.00 . A A . 128 ARG HA 1 1
7 15935 1 1 128 ARG HB2 H -39.072 2.346 19.982 1.00 . A A . 128 ARG HB2 1 1
7 15936 1 1 128 ARG HB3 H -38.357 2.822 21.515 1.00 . A A . 128 ARG HB3 1 1
7 15937 1 1 128 ARG HD2 H -40.908 3.733 20.407 1.00 . A A . 128 ARG HD2 1 1
7 15938 1 1 128 ARG HD3 H -40.312 4.549 21.850 1.00 . A A . 128 ARG HD3 1 1
7 15939 1 1 128 ARG HE H -40.526 6.308 19.603 1.00 . A A . 128 ARG HE 1 1
7 15940 1 1 128 ARG HG2 H -38.277 5.129 20.803 1.00 . A A . 128 ARG HG2 1 1
7 15941 1 1 128 ARG HG3 H -38.886 4.684 19.209 1.00 . A A . 128 ARG HG3 1 1
7 15942 1 1 128 ARG HH11 H -42.325 4.819 22.218 1.00 . A A . 128 ARG HH11 1 1
7 15943 1 1 128 ARG HH12 H -43.568 6.022 22.222 1.00 . A A . 128 ARG HH12 1 1
7 15944 1 1 128 ARG HH21 H -42.190 7.895 19.587 1.00 . A A . 128 ARG HH21 1 1
7 15945 1 1 128 ARG HH22 H -43.490 7.773 20.723 1.00 . A A . 128 ARG HH22 1 1
7 15946 1 1 128 ARG N N -36.714 1.383 19.779 1.00 . A A . 128 ARG N 1 1
7 15947 1 1 128 ARG NE N -40.969 5.813 20.331 1.00 . A A . 128 ARG NE 1 1
7 15948 1 1 128 ARG NH1 N -42.715 5.659 21.834 1.00 . A A . 128 ARG NH1 1 1
7 15949 1 1 128 ARG NH2 N -42.638 7.404 20.341 1.00 . A A . 128 ARG NH2 1 1
7 15950 1 1 128 ARG O O -35.731 3.090 21.904 1.00 . A A . 128 ARG O 1 1
7 15951 1 1 129 PRO C C -34.760 6.081 21.992 1.00 . A A . 129 PRO C 1 1
7 15952 1 1 129 PRO CA C -34.168 5.176 20.918 1.00 . A A . 129 PRO CA 1 1
7 15953 1 1 129 PRO CB C -33.479 6.011 19.832 1.00 . A A . 129 PRO CB 1 1
7 15954 1 1 129 PRO CD C -35.356 4.941 18.802 1.00 . A A . 129 PRO CD 1 1
7 15955 1 1 129 PRO CG C -34.515 6.188 18.776 1.00 . A A . 129 PRO CG 1 1
7 15956 1 1 129 PRO HA H -33.456 4.499 21.367 1.00 . A A . 129 PRO HA 1 1
7 15957 1 1 129 PRO HB2 H -33.169 6.959 20.247 1.00 . A A . 129 PRO HB2 1 1
7 15958 1 1 129 PRO HB3 H -32.619 5.478 19.453 1.00 . A A . 129 PRO HB3 1 1
7 15959 1 1 129 PRO HD2 H -36.387 5.178 18.586 1.00 . A A . 129 PRO HD2 1 1
7 15960 1 1 129 PRO HD3 H -34.980 4.214 18.097 1.00 . A A . 129 PRO HD3 1 1
7 15961 1 1 129 PRO HG2 H -35.123 7.054 19.001 1.00 . A A . 129 PRO HG2 1 1
7 15962 1 1 129 PRO HG3 H -34.043 6.301 17.812 1.00 . A A . 129 PRO HG3 1 1
7 15963 1 1 129 PRO N N -35.207 4.454 20.187 1.00 . A A . 129 PRO N 1 1
7 15964 1 1 129 PRO O O -35.831 6.664 21.808 1.00 . A A . 129 PRO O 1 1
7 15965 1 1 130 ARG C C -34.200 8.480 23.949 1.00 . A A . 130 ARG C 1 1
7 15966 1 1 130 ARG CA C -34.531 7.015 24.204 1.00 . A A . 130 ARG CA 1 1
7 15967 1 1 130 ARG CB C -33.911 6.550 25.521 1.00 . A A . 130 ARG CB 1 1
7 15968 1 1 130 ARG CD C -33.774 6.810 28.005 1.00 . A A . 130 ARG CD 1 1
7 15969 1 1 130 ARG CG C -34.370 7.346 26.724 1.00 . A A . 130 ARG CG 1 1
7 15970 1 1 130 ARG CZ C -34.214 7.129 30.410 1.00 . A A . 130 ARG CZ 1 1
7 15971 1 1 130 ARG H H -33.219 5.708 23.199 1.00 . A A . 130 ARG H 1 1
7 15972 1 1 130 ARG HA H -35.604 6.908 24.265 1.00 . A A . 130 ARG HA 1 1
7 15973 1 1 130 ARG HB2 H -34.173 5.515 25.683 1.00 . A A . 130 ARG HB2 1 1
7 15974 1 1 130 ARG HB3 H -32.838 6.634 25.449 1.00 . A A . 130 ARG HB3 1 1
7 15975 1 1 130 ARG HD2 H -34.082 5.782 28.129 1.00 . A A . 130 ARG HD2 1 1
7 15976 1 1 130 ARG HD3 H -32.697 6.859 27.939 1.00 . A A . 130 ARG HD3 1 1
7 15977 1 1 130 ARG HE H -34.535 8.493 28.986 1.00 . A A . 130 ARG HE 1 1
7 15978 1 1 130 ARG HG2 H -34.065 8.375 26.601 1.00 . A A . 130 ARG HG2 1 1
7 15979 1 1 130 ARG HG3 H -35.447 7.295 26.787 1.00 . A A . 130 ARG HG3 1 1
7 15980 1 1 130 ARG HH11 H -33.442 5.303 29.950 1.00 . A A . 130 ARG HH11 1 1
7 15981 1 1 130 ARG HH12 H -33.784 5.562 31.625 1.00 . A A . 130 ARG HH12 1 1
7 15982 1 1 130 ARG HH21 H -34.971 8.839 31.193 1.00 . A A . 130 ARG HH21 1 1
7 15983 1 1 130 ARG HH22 H -34.651 7.586 32.339 1.00 . A A . 130 ARG HH22 1 1
7 15984 1 1 130 ARG N N -34.067 6.190 23.109 1.00 . A A . 130 ARG N 1 1
7 15985 1 1 130 ARG NE N -34.215 7.578 29.161 1.00 . A A . 130 ARG NE 1 1
7 15986 1 1 130 ARG NH1 N -33.778 5.904 30.682 1.00 . A A . 130 ARG NH1 1 1
7 15987 1 1 130 ARG NH2 N -34.645 7.909 31.390 1.00 . A A . 130 ARG NH2 1 1
7 15988 1 1 130 ARG O O -35.047 9.356 24.119 1.00 . A A . 130 ARG O 1 1
7 15989 1 1 131 GLY C C -31.095 10.318 23.561 1.00 . A A . 131 GLY C 1 1
7 15990 1 1 131 GLY CA C -32.557 10.092 23.260 1.00 . A A . 131 GLY CA 1 1
7 15991 1 1 131 GLY H H -32.333 7.999 23.426 1.00 . A A . 131 GLY H 1 1
7 15992 1 1 131 GLY HA2 H -32.737 10.306 22.216 1.00 . A A . 131 GLY HA2 1 1
7 15993 1 1 131 GLY HA3 H -33.147 10.768 23.861 1.00 . A A . 131 GLY HA3 1 1
7 15994 1 1 131 GLY N N -32.970 8.738 23.538 1.00 . A A . 131 GLY N 1 1
7 15995 1 1 131 GLY O O -30.708 10.458 24.723 1.00 . A A . 131 GLY O 1 1
7 15996 1 1 132 SER C C -28.316 11.172 21.386 1.00 . A A . 132 SER C 1 1
7 15997 1 1 132 SER CA C -28.863 10.561 22.666 1.00 . A A . 132 SER CA 1 1
7 15998 1 1 132 SER CB C -28.139 9.243 22.983 1.00 . A A . 132 SER CB 1 1
7 15999 1 1 132 SER H H -30.649 10.207 21.625 1.00 . A A . 132 SER H 1 1
7 16000 1 1 132 SER HA H -28.711 11.254 23.480 1.00 . A A . 132 SER HA 1 1
7 16001 1 1 132 SER HB2 H -28.624 8.762 23.818 1.00 . A A . 132 SER HB2 1 1
7 16002 1 1 132 SER HB3 H -28.185 8.595 22.120 1.00 . A A . 132 SER HB3 1 1
7 16003 1 1 132 SER HG H -26.656 9.290 24.255 1.00 . A A . 132 SER HG 1 1
7 16004 1 1 132 SER N N -30.284 10.337 22.525 1.00 . A A . 132 SER N 1 1
7 16005 1 1 132 SER O O -28.618 10.703 20.284 1.00 . A A . 132 SER O 1 1
7 16006 1 1 132 SER OG O -26.777 9.468 23.316 1.00 . A A . 132 SER OG 1 1
7 16007 1 1 133 LEU C C -25.456 12.817 20.393 1.00 . A A . 133 LEU C 1 1
7 16008 1 1 133 LEU CA C -26.970 12.905 20.380 1.00 . A A . 133 LEU CA 1 1
7 16009 1 1 133 LEU CB C -27.393 14.379 20.363 1.00 . A A . 133 LEU CB 1 1
7 16010 1 1 133 LEU CD1 C -29.168 16.144 20.297 1.00 . A A . 133 LEU CD1 1 1
7 16011 1 1 133 LEU CD2 C -29.452 14.045 18.968 1.00 . A A . 133 LEU CD2 1 1
7 16012 1 1 133 LEU CG C -28.895 14.649 20.250 1.00 . A A . 133 LEU CG 1 1
7 16013 1 1 133 LEU H H -27.333 12.555 22.427 1.00 . A A . 133 LEU H 1 1
7 16014 1 1 133 LEU HA H -27.341 12.427 19.488 1.00 . A A . 133 LEU HA 1 1
7 16015 1 1 133 LEU HB2 H -27.039 14.839 21.273 1.00 . A A . 133 LEU HB2 1 1
7 16016 1 1 133 LEU HB3 H -26.904 14.858 19.528 1.00 . A A . 133 LEU HB3 1 1
7 16017 1 1 133 LEU HD11 H -28.664 16.630 19.475 1.00 . A A . 133 LEU HD11 1 1
7 16018 1 1 133 LEU HD12 H -28.803 16.547 21.231 1.00 . A A . 133 LEU HD12 1 1
7 16019 1 1 133 LEU HD13 H -30.230 16.320 20.222 1.00 . A A . 133 LEU HD13 1 1
7 16020 1 1 133 LEU HD21 H -28.930 14.461 18.118 1.00 . A A . 133 LEU HD21 1 1
7 16021 1 1 133 LEU HD22 H -30.504 14.274 18.890 1.00 . A A . 133 LEU HD22 1 1
7 16022 1 1 133 LEU HD23 H -29.319 12.974 18.984 1.00 . A A . 133 LEU HD23 1 1
7 16023 1 1 133 LEU HG H -29.400 14.191 21.088 1.00 . A A . 133 LEU HG 1 1
7 16024 1 1 133 LEU N N -27.537 12.226 21.525 1.00 . A A . 133 LEU N 1 1
7 16025 1 1 133 LEU O O -24.825 12.886 21.449 1.00 . A A . 133 LEU O 1 1
7 16026 1 1 134 ALA C C -22.976 13.990 18.551 1.00 . A A . 134 ALA C 1 1
7 16027 1 1 134 ALA CA C -23.432 12.639 19.074 1.00 . A A . 134 ALA CA 1 1
7 16028 1 1 134 ALA CB C -23.002 11.525 18.127 1.00 . A A . 134 ALA CB 1 1
7 16029 1 1 134 ALA H H -25.436 12.521 18.425 1.00 . A A . 134 ALA H 1 1
7 16030 1 1 134 ALA HA H -22.992 12.464 20.045 1.00 . A A . 134 ALA HA 1 1
7 16031 1 1 134 ALA HB1 H -21.926 11.523 18.038 1.00 . A A . 134 ALA HB1 1 1
7 16032 1 1 134 ALA HB2 H -23.444 11.689 17.156 1.00 . A A . 134 ALA HB2 1 1
7 16033 1 1 134 ALA HB3 H -23.333 10.573 18.518 1.00 . A A . 134 ALA HB3 1 1
7 16034 1 1 134 ALA N N -24.878 12.650 19.220 1.00 . A A . 134 ALA N 1 1
7 16035 1 1 134 ALA O O -21.790 14.235 18.352 1.00 . A A . 134 ALA O 1 1
7 16036 1 1 135 THR C C -24.574 17.195 18.626 1.00 . A A . 135 THR C 1 1
7 16037 1 1 135 THR CA C -23.720 16.194 17.830 1.00 . A A . 135 THR CA 1 1
7 16038 1 1 135 THR CB C -24.076 16.269 16.327 1.00 . A A . 135 THR CB 1 1
7 16039 1 1 135 THR CG2 C -23.007 15.595 15.475 1.00 . A A . 135 THR CG2 1 1
7 16040 1 1 135 THR H H -24.867 14.591 18.523 1.00 . A A . 135 THR H 1 1
7 16041 1 1 135 THR HA H -22.674 16.432 17.957 1.00 . A A . 135 THR HA 1 1
7 16042 1 1 135 THR HB H -24.148 17.306 16.036 1.00 . A A . 135 THR HB 1 1
7 16043 1 1 135 THR HG1 H -25.552 15.683 15.155 1.00 . A A . 135 THR HG1 1 1
7 16044 1 1 135 THR HG21 H -23.276 15.671 14.432 1.00 . A A . 135 THR HG21 1 1
7 16045 1 1 135 THR HG22 H -22.930 14.554 15.752 1.00 . A A . 135 THR HG22 1 1
7 16046 1 1 135 THR HG23 H -22.057 16.082 15.639 1.00 . A A . 135 THR HG23 1 1
7 16047 1 1 135 THR N N -23.949 14.859 18.331 1.00 . A A . 135 THR N 1 1
7 16048 1 1 135 THR O O -24.925 16.934 19.778 1.00 . A A . 135 THR O 1 1
7 16049 1 1 135 THR OG1 O -25.339 15.632 16.098 1.00 . A A . 135 THR OG1 1 1
7 16050 1 1 136 PHE C C -26.917 19.643 17.851 1.00 . A A . 136 PHE C 1 1
7 16051 1 1 136 PHE CA C -25.708 19.337 18.678 1.00 . A A . 136 PHE CA 1 1
7 16052 1 1 136 PHE CB C -24.864 20.600 18.899 1.00 . A A . 136 PHE CB 1 1
7 16053 1 1 136 PHE CD1 C -25.858 21.587 20.985 1.00 . A A . 136 PHE CD1 1 1
7 16054 1 1 136 PHE CD2 C -26.001 22.844 18.963 1.00 . A A . 136 PHE CD2 1 1
7 16055 1 1 136 PHE CE1 C -26.521 22.593 21.661 1.00 . A A . 136 PHE CE1 1 1
7 16056 1 1 136 PHE CE2 C -26.666 23.853 19.634 1.00 . A A . 136 PHE CE2 1 1
7 16057 1 1 136 PHE CG C -25.591 21.699 19.630 1.00 . A A . 136 PHE CG 1 1
7 16058 1 1 136 PHE CZ C -26.925 23.727 20.984 1.00 . A A . 136 PHE CZ 1 1
7 16059 1 1 136 PHE H H -24.736 18.430 17.055 1.00 . A A . 136 PHE H 1 1
7 16060 1 1 136 PHE HA H -26.031 18.947 19.627 1.00 . A A . 136 PHE HA 1 1
7 16061 1 1 136 PHE HB2 H -23.989 20.343 19.477 1.00 . A A . 136 PHE HB2 1 1
7 16062 1 1 136 PHE HB3 H -24.552 20.985 17.940 1.00 . A A . 136 PHE HB3 1 1
7 16063 1 1 136 PHE HD1 H -25.543 20.700 21.515 1.00 . A A . 136 PHE HD1 1 1
7 16064 1 1 136 PHE HD2 H -25.799 22.943 17.907 1.00 . A A . 136 PHE HD2 1 1
7 16065 1 1 136 PHE HE1 H -26.723 22.493 22.717 1.00 . A A . 136 PHE HE1 1 1
7 16066 1 1 136 PHE HE2 H -26.982 24.739 19.104 1.00 . A A . 136 PHE HE2 1 1
7 16067 1 1 136 PHE HZ H -27.444 24.514 21.512 1.00 . A A . 136 PHE HZ 1 1
7 16068 1 1 136 PHE N N -24.936 18.309 18.007 1.00 . A A . 136 PHE N 1 1
7 16069 1 1 136 PHE O O -26.795 20.111 16.725 1.00 . A A . 136 PHE O 1 1
7 16070 1 1 137 GLU C C -29.327 18.562 16.456 1.00 . A A . 137 GLU C 1 1
7 16071 1 1 137 GLU CA C -29.347 19.480 17.671 1.00 . A A . 137 GLU CA 1 1
7 16072 1 1 137 GLU CB C -29.599 20.941 17.252 1.00 . A A . 137 GLU CB 1 1
7 16073 1 1 137 GLU CD C -31.151 21.517 19.156 1.00 . A A . 137 GLU CD 1 1
7 16074 1 1 137 GLU CG C -29.879 21.877 18.419 1.00 . A A . 137 GLU CG 1 1
7 16075 1 1 137 GLU H H -28.116 19.028 19.330 1.00 . A A . 137 GLU H 1 1
7 16076 1 1 137 GLU HA H -30.141 19.157 18.329 1.00 . A A . 137 GLU HA 1 1
7 16077 1 1 137 GLU HB2 H -28.727 21.307 16.730 1.00 . A A . 137 GLU HB2 1 1
7 16078 1 1 137 GLU HB3 H -30.445 20.970 16.583 1.00 . A A . 137 GLU HB3 1 1
7 16079 1 1 137 GLU HG2 H -29.053 21.826 19.113 1.00 . A A . 137 GLU HG2 1 1
7 16080 1 1 137 GLU HG3 H -29.970 22.885 18.042 1.00 . A A . 137 GLU HG3 1 1
7 16081 1 1 137 GLU N N -28.092 19.343 18.403 1.00 . A A . 137 GLU N 1 1
7 16082 1 1 137 GLU O O -30.068 18.767 15.494 1.00 . A A . 137 GLU O 1 1
7 16083 1 1 137 GLU OE1 O -32.155 22.249 19.018 1.00 . A A . 137 GLU OE1 1 1
7 16084 1 1 137 GLU OE2 O -31.161 20.497 19.872 1.00 . A A . 137 GLU OE2 1 1
7 16085 1 1 138 THR C C -27.461 17.110 14.293 1.00 . A A . 138 THR C 1 1
7 16086 1 1 138 THR CA C -28.264 16.543 15.472 1.00 . A A . 138 THR CA 1 1
7 16087 1 1 138 THR CB C -29.607 15.994 14.975 1.00 . A A . 138 THR CB 1 1
7 16088 1 1 138 THR CG2 C -29.413 14.906 13.925 1.00 . A A . 138 THR CG2 1 1
7 16089 1 1 138 THR H H -27.916 17.451 17.341 1.00 . A A . 138 THR H 1 1
7 16090 1 1 138 THR HA H -27.700 15.732 15.895 1.00 . A A . 138 THR HA 1 1
7 16091 1 1 138 THR HB H -30.135 16.823 14.540 1.00 . A A . 138 THR HB 1 1
7 16092 1 1 138 THR HG1 H -30.528 14.529 15.929 1.00 . A A . 138 THR HG1 1 1
7 16093 1 1 138 THR HG21 H -28.872 15.310 13.082 1.00 . A A . 138 THR HG21 1 1
7 16094 1 1 138 THR HG22 H -30.377 14.547 13.594 1.00 . A A . 138 THR HG22 1 1
7 16095 1 1 138 THR HG23 H -28.853 14.088 14.354 1.00 . A A . 138 THR HG23 1 1
7 16096 1 1 138 THR N N -28.453 17.536 16.529 1.00 . A A . 138 THR N 1 1
7 16097 1 1 138 THR O O -26.591 16.434 13.732 1.00 . A A . 138 THR O 1 1
7 16098 1 1 138 THR OG1 O -30.359 15.465 16.082 1.00 . A A . 138 THR OG1 1 1
7 16099 1 1 139 GLU C C -26.195 20.132 13.326 1.00 . A A . 139 GLU C 1 1
7 16100 1 1 139 GLU CA C -27.088 19.005 12.841 1.00 . A A . 139 GLU CA 1 1
7 16101 1 1 139 GLU CB C -28.152 19.561 11.899 1.00 . A A . 139 GLU CB 1 1
7 16102 1 1 139 GLU CD C -28.640 21.027 9.930 1.00 . A A . 139 GLU CD 1 1
7 16103 1 1 139 GLU CG C -27.595 20.234 10.663 1.00 . A A . 139 GLU CG 1 1
7 16104 1 1 139 GLU H H -28.366 18.838 14.518 1.00 . A A . 139 GLU H 1 1
7 16105 1 1 139 GLU HA H -26.492 18.279 12.311 1.00 . A A . 139 GLU HA 1 1
7 16106 1 1 139 GLU HB2 H -28.786 18.749 11.579 1.00 . A A . 139 GLU HB2 1 1
7 16107 1 1 139 GLU HB3 H -28.751 20.281 12.437 1.00 . A A . 139 GLU HB3 1 1
7 16108 1 1 139 GLU HG2 H -26.800 20.903 10.958 1.00 . A A . 139 GLU HG2 1 1
7 16109 1 1 139 GLU HG3 H -27.203 19.477 10.000 1.00 . A A . 139 GLU HG3 1 1
7 16110 1 1 139 GLU N N -27.724 18.345 13.964 1.00 . A A . 139 GLU N 1 1
7 16111 1 1 139 GLU O O -26.683 21.145 13.839 1.00 . A A . 139 GLU O 1 1
7 16112 1 1 139 GLU OE1 O -28.687 22.258 10.111 1.00 . A A . 139 GLU OE1 1 1
7 16113 1 1 139 GLU OE2 O -29.434 20.424 9.170 1.00 . A A . 139 GLU OE2 1 1
7 16114 1 1 140 ALA C C -22.671 20.884 12.765 1.00 . A A . 140 ALA C 1 1
7 16115 1 1 140 ALA CA C -23.945 20.966 13.584 1.00 . A A . 140 ALA CA 1 1
7 16116 1 1 140 ALA CB C -23.629 20.809 15.065 1.00 . A A . 140 ALA CB 1 1
7 16117 1 1 140 ALA H H -24.573 19.154 12.711 1.00 . A A . 140 ALA H 1 1
7 16118 1 1 140 ALA HA H -24.393 21.938 13.438 1.00 . A A . 140 ALA HA 1 1
7 16119 1 1 140 ALA HB1 H -23.155 19.854 15.232 1.00 . A A . 140 ALA HB1 1 1
7 16120 1 1 140 ALA HB2 H -24.543 20.865 15.637 1.00 . A A . 140 ALA HB2 1 1
7 16121 1 1 140 ALA HB3 H -22.961 21.601 15.372 1.00 . A A . 140 ALA HB3 1 1
7 16122 1 1 140 ALA N N -24.899 19.966 13.157 1.00 . A A . 140 ALA N 1 1
7 16123 1 1 140 ALA O O -21.890 19.937 12.903 1.00 . A A . 140 ALA O 1 1
7 16124 1 1 141 GLU C C -20.167 22.651 11.818 1.00 . A A . 141 GLU C 1 1
7 16125 1 1 141 GLU CA C -21.267 21.900 11.095 1.00 . A A . 141 GLU CA 1 1
7 16126 1 1 141 GLU CB C -21.517 22.539 9.725 1.00 . A A . 141 GLU CB 1 1
7 16127 1 1 141 GLU CD C -23.896 22.217 8.944 1.00 . A A . 141 GLU CD 1 1
7 16128 1 1 141 GLU CG C -22.462 21.762 8.825 1.00 . A A . 141 GLU CG 1 1
7 16129 1 1 141 GLU H H -23.143 22.563 11.812 1.00 . A A . 141 GLU H 1 1
7 16130 1 1 141 GLU HA H -20.941 20.881 10.948 1.00 . A A . 141 GLU HA 1 1
7 16131 1 1 141 GLU HB2 H -21.939 23.521 9.877 1.00 . A A . 141 GLU HB2 1 1
7 16132 1 1 141 GLU HB3 H -20.571 22.642 9.213 1.00 . A A . 141 GLU HB3 1 1
7 16133 1 1 141 GLU HG2 H -22.149 21.892 7.799 1.00 . A A . 141 GLU HG2 1 1
7 16134 1 1 141 GLU HG3 H -22.408 20.716 9.085 1.00 . A A . 141 GLU HG3 1 1
7 16135 1 1 141 GLU N N -22.467 21.858 11.904 1.00 . A A . 141 GLU N 1 1
7 16136 1 1 141 GLU O O -20.238 23.875 11.983 1.00 . A A . 141 GLU O 1 1
7 16137 1 1 141 GLU OE1 O -24.618 21.709 9.817 1.00 . A A . 141 GLU OE1 1 1
7 16138 1 1 141 GLU OE2 O -24.312 23.090 8.146 1.00 . A A . 141 GLU OE2 1 1
7 16139 1 1 142 ILE C C -16.754 22.171 12.209 1.00 . A A . 142 ILE C 1 1
7 16140 1 1 142 ILE CA C -18.035 22.506 12.956 1.00 . A A . 142 ILE CA 1 1
7 16141 1 1 142 ILE CB C -17.918 22.016 14.425 1.00 . A A . 142 ILE CB 1 1
7 16142 1 1 142 ILE CD1 C -17.589 19.936 15.876 1.00 . A A . 142 ILE CD1 1 1
7 16143 1 1 142 ILE CG1 C -17.807 20.486 14.481 1.00 . A A . 142 ILE CG1 1 1
7 16144 1 1 142 ILE CG2 C -19.104 22.506 15.249 1.00 . A A . 142 ILE CG2 1 1
7 16145 1 1 142 ILE H H -19.198 20.946 12.143 1.00 . A A . 142 ILE H 1 1
7 16146 1 1 142 ILE HA H -18.168 23.578 12.958 1.00 . A A . 142 ILE HA 1 1
7 16147 1 1 142 ILE HB H -17.022 22.448 14.847 1.00 . A A . 142 ILE HB 1 1
7 16148 1 1 142 ILE HD11 H -17.515 18.860 15.830 1.00 . A A . 142 ILE HD11 1 1
7 16149 1 1 142 ILE HD12 H -18.421 20.214 16.506 1.00 . A A . 142 ILE HD12 1 1
7 16150 1 1 142 ILE HD13 H -16.676 20.344 16.285 1.00 . A A . 142 ILE HD13 1 1
7 16151 1 1 142 ILE HG12 H -18.715 20.052 14.093 1.00 . A A . 142 ILE HG12 1 1
7 16152 1 1 142 ILE HG13 H -16.974 20.175 13.865 1.00 . A A . 142 ILE HG13 1 1
7 16153 1 1 142 ILE HG21 H -20.022 22.152 14.804 1.00 . A A . 142 ILE HG21 1 1
7 16154 1 1 142 ILE HG22 H -19.106 23.585 15.274 1.00 . A A . 142 ILE HG22 1 1
7 16155 1 1 142 ILE HG23 H -19.023 22.123 16.256 1.00 . A A . 142 ILE HG23 1 1
7 16156 1 1 142 ILE N N -19.172 21.919 12.274 1.00 . A A . 142 ILE N 1 1
7 16157 1 1 142 ILE O O -16.608 21.068 11.671 1.00 . A A . 142 ILE O 1 1
7 16158 1 1 143 ASP C C -13.454 22.777 12.470 1.00 . A A . 143 ASP C 1 1
7 16159 1 1 143 ASP CA C -14.589 22.919 11.469 1.00 . A A . 143 ASP CA 1 1
7 16160 1 1 143 ASP CB C -14.323 24.058 10.463 1.00 . A A . 143 ASP CB 1 1
7 16161 1 1 143 ASP CG C -14.350 25.444 11.082 1.00 . A A . 143 ASP CG 1 1
7 16162 1 1 143 ASP H H -16.022 23.978 12.585 1.00 . A A . 143 ASP H 1 1
7 16163 1 1 143 ASP HA H -14.669 21.991 10.922 1.00 . A A . 143 ASP HA 1 1
7 16164 1 1 143 ASP HB2 H -13.351 23.910 10.018 1.00 . A A . 143 ASP HB2 1 1
7 16165 1 1 143 ASP HB3 H -15.072 24.016 9.685 1.00 . A A . 143 ASP HB3 1 1
7 16166 1 1 143 ASP N N -15.850 23.114 12.153 1.00 . A A . 143 ASP N 1 1
7 16167 1 1 143 ASP O O -12.894 23.801 12.906 1.00 . A A . 143 ASP O 1 1
7 16168 1 1 143 ASP OXT O -13.144 21.631 12.842 1.00 . A A . 143 ASP OXT 1 1
7 16169 1 1 143 ASP OD1 O -15.390 25.822 11.666 1.00 . A A . 143 ASP OD1 1 1
7 16170 1 1 143 ASP OD2 O -13.343 26.175 10.962 1.00 . A A . 143 ASP OD2 1 1
8 16171 1 1 1 ALA C C -25.539 4.714 -6.206 1.00 . A A . 1 ALA C 1 1
8 16172 1 1 1 ALA CA C -26.593 5.634 -6.798 1.00 . A A . 1 ALA CA 1 1
8 16173 1 1 1 ALA CB C -27.478 6.195 -5.696 1.00 . A A . 1 ALA CB 1 1
8 16174 1 1 1 ALA H1 H -27.874 4.098 -7.349 1.00 . A A . 1 ALA H1 1 1
8 16175 1 1 1 ALA H2 H -26.804 4.562 -8.566 1.00 . A A . 1 ALA H2 1 1
8 16176 1 1 1 ALA H3 H -28.134 5.535 -8.197 1.00 . A A . 1 ALA H3 1 1
8 16177 1 1 1 ALA HA H -26.099 6.460 -7.289 1.00 . A A . 1 ALA HA 1 1
8 16178 1 1 1 ALA HB1 H -27.962 5.383 -5.174 1.00 . A A . 1 ALA HB1 1 1
8 16179 1 1 1 ALA HB2 H -28.227 6.842 -6.129 1.00 . A A . 1 ALA HB2 1 1
8 16180 1 1 1 ALA HB3 H -26.876 6.760 -5.000 1.00 . A A . 1 ALA HB3 1 1
8 16181 1 1 1 ALA N N -27.408 4.913 -7.794 1.00 . A A . 1 ALA N 1 1
8 16182 1 1 1 ALA O O -25.822 3.560 -5.890 1.00 . A A . 1 ALA O 1 1
8 16183 1 1 2 ARG C C -23.131 4.730 -4.004 1.00 . A A . 2 ARG C 1 1
8 16184 1 1 2 ARG CA C -23.242 4.445 -5.485 1.00 . A A . 2 ARG CA 1 1
8 16185 1 1 2 ARG CB C -21.912 4.740 -6.185 1.00 . A A . 2 ARG CB 1 1
8 16186 1 1 2 ARG CD C -22.519 3.470 -8.275 1.00 . A A . 2 ARG CD 1 1
8 16187 1 1 2 ARG CG C -21.488 3.668 -7.178 1.00 . A A . 2 ARG CG 1 1
8 16188 1 1 2 ARG CZ C -23.033 1.762 -9.995 1.00 . A A . 2 ARG CZ 1 1
8 16189 1 1 2 ARG H H -24.150 6.139 -6.360 1.00 . A A . 2 ARG H 1 1
8 16190 1 1 2 ARG HA H -23.480 3.399 -5.616 1.00 . A A . 2 ARG HA 1 1
8 16191 1 1 2 ARG HB2 H -21.998 5.677 -6.716 1.00 . A A . 2 ARG HB2 1 1
8 16192 1 1 2 ARG HB3 H -21.140 4.831 -5.435 1.00 . A A . 2 ARG HB3 1 1
8 16193 1 1 2 ARG HD2 H -23.487 3.318 -7.822 1.00 . A A . 2 ARG HD2 1 1
8 16194 1 1 2 ARG HD3 H -22.544 4.357 -8.891 1.00 . A A . 2 ARG HD3 1 1
8 16195 1 1 2 ARG HE H -21.303 1.923 -8.998 1.00 . A A . 2 ARG HE 1 1
8 16196 1 1 2 ARG HG2 H -20.551 3.958 -7.630 1.00 . A A . 2 ARG HG2 1 1
8 16197 1 1 2 ARG HG3 H -21.357 2.736 -6.647 1.00 . A A . 2 ARG HG3 1 1
8 16198 1 1 2 ARG HH11 H -24.540 3.098 -9.702 1.00 . A A . 2 ARG HH11 1 1
8 16199 1 1 2 ARG HH12 H -24.872 1.861 -10.863 1.00 . A A . 2 ARG HH12 1 1
8 16200 1 1 2 ARG HH21 H -21.732 0.305 -10.528 1.00 . A A . 2 ARG HH21 1 1
8 16201 1 1 2 ARG HH22 H -23.260 0.257 -11.339 1.00 . A A . 2 ARG HH22 1 1
8 16202 1 1 2 ARG N N -24.325 5.216 -6.070 1.00 . A A . 2 ARG N 1 1
8 16203 1 1 2 ARG NE N -22.199 2.319 -9.114 1.00 . A A . 2 ARG NE 1 1
8 16204 1 1 2 ARG NH1 N -24.243 2.282 -10.203 1.00 . A A . 2 ARG NH1 1 1
8 16205 1 1 2 ARG NH2 N -22.647 0.691 -10.677 1.00 . A A . 2 ARG NH2 1 1
8 16206 1 1 2 ARG O O -23.460 5.827 -3.546 1.00 . A A . 2 ARG O 1 1
8 16207 1 1 3 SER C C -21.141 4.387 -1.478 1.00 . A A . 3 SER C 1 1
8 16208 1 1 3 SER CA C -22.543 3.887 -1.836 1.00 . A A . 3 SER CA 1 1
8 16209 1 1 3 SER CB C -22.836 2.539 -1.157 1.00 . A A . 3 SER CB 1 1
8 16210 1 1 3 SER H H -22.396 2.911 -3.691 1.00 . A A . 3 SER H 1 1
8 16211 1 1 3 SER HA H -23.270 4.611 -1.502 1.00 . A A . 3 SER HA 1 1
8 16212 1 1 3 SER HB2 H -22.690 2.636 -0.092 1.00 . A A . 3 SER HB2 1 1
8 16213 1 1 3 SER HB3 H -23.861 2.260 -1.353 1.00 . A A . 3 SER HB3 1 1
8 16214 1 1 3 SER HG H -21.639 1.730 -2.524 1.00 . A A . 3 SER HG 1 1
8 16215 1 1 3 SER N N -22.679 3.753 -3.262 1.00 . A A . 3 SER N 1 1
8 16216 1 1 3 SER O O -20.212 4.275 -2.286 1.00 . A A . 3 SER O 1 1
8 16217 1 1 3 SER OG O -21.980 1.507 -1.639 1.00 . A A . 3 SER OG 1 1
8 16218 1 1 4 PRO C C -18.620 4.299 0.218 1.00 . A A . 4 PRO C 1 1
8 16219 1 1 4 PRO CA C -19.653 5.427 0.208 1.00 . A A . 4 PRO CA 1 1
8 16220 1 1 4 PRO CB C -19.932 5.902 1.639 1.00 . A A . 4 PRO CB 1 1
8 16221 1 1 4 PRO CD C -22.025 5.212 0.730 1.00 . A A . 4 PRO CD 1 1
8 16222 1 1 4 PRO CG C -21.389 6.199 1.663 1.00 . A A . 4 PRO CG 1 1
8 16223 1 1 4 PRO HA H -19.286 6.249 -0.390 1.00 . A A . 4 PRO HA 1 1
8 16224 1 1 4 PRO HB2 H -19.676 5.118 2.337 1.00 . A A . 4 PRO HB2 1 1
8 16225 1 1 4 PRO HB3 H -19.347 6.784 1.850 1.00 . A A . 4 PRO HB3 1 1
8 16226 1 1 4 PRO HD2 H -22.283 4.307 1.260 1.00 . A A . 4 PRO HD2 1 1
8 16227 1 1 4 PRO HD3 H -22.897 5.642 0.262 1.00 . A A . 4 PRO HD3 1 1
8 16228 1 1 4 PRO HG2 H -21.773 6.072 2.665 1.00 . A A . 4 PRO HG2 1 1
8 16229 1 1 4 PRO HG3 H -21.565 7.208 1.318 1.00 . A A . 4 PRO HG3 1 1
8 16230 1 1 4 PRO N N -20.964 4.957 -0.263 1.00 . A A . 4 PRO N 1 1
8 16231 1 1 4 PRO O O -17.412 4.547 0.216 1.00 . A A . 4 PRO O 1 1
8 16232 1 1 5 ALA C C -17.368 1.852 -1.020 1.00 . A A . 5 ALA C 1 1
8 16233 1 1 5 ALA CA C -18.280 1.873 0.204 1.00 . A A . 5 ALA CA 1 1
8 16234 1 1 5 ALA CB C -19.145 0.623 0.240 1.00 . A A . 5 ALA CB 1 1
8 16235 1 1 5 ALA H H -20.090 2.946 0.226 1.00 . A A . 5 ALA H 1 1
8 16236 1 1 5 ALA HA H -17.671 1.886 1.096 1.00 . A A . 5 ALA HA 1 1
8 16237 1 1 5 ALA HB1 H -19.769 0.594 -0.640 1.00 . A A . 5 ALA HB1 1 1
8 16238 1 1 5 ALA HB2 H -19.768 0.640 1.123 1.00 . A A . 5 ALA HB2 1 1
8 16239 1 1 5 ALA HB3 H -18.513 -0.252 0.261 1.00 . A A . 5 ALA HB3 1 1
8 16240 1 1 5 ALA N N -19.119 3.060 0.216 1.00 . A A . 5 ALA N 1 1
8 16241 1 1 5 ALA O O -16.238 1.378 -0.949 1.00 . A A . 5 ALA O 1 1
8 16242 1 1 6 GLU C C -15.972 3.472 -3.212 1.00 . A A . 6 GLU C 1 1
8 16243 1 1 6 GLU CA C -17.063 2.430 -3.356 1.00 . A A . 6 GLU CA 1 1
8 16244 1 1 6 GLU CB C -17.942 2.753 -4.580 1.00 . A A . 6 GLU CB 1 1
8 16245 1 1 6 GLU CD C -19.940 1.257 -4.063 1.00 . A A . 6 GLU CD 1 1
8 16246 1 1 6 GLU CG C -18.842 1.608 -5.048 1.00 . A A . 6 GLU CG 1 1
8 16247 1 1 6 GLU H H -18.771 2.734 -2.160 1.00 . A A . 6 GLU H 1 1
8 16248 1 1 6 GLU HA H -16.605 1.469 -3.493 1.00 . A A . 6 GLU HA 1 1
8 16249 1 1 6 GLU HB2 H -18.574 3.594 -4.336 1.00 . A A . 6 GLU HB2 1 1
8 16250 1 1 6 GLU HB3 H -17.298 3.032 -5.401 1.00 . A A . 6 GLU HB3 1 1
8 16251 1 1 6 GLU HG2 H -19.304 1.892 -5.981 1.00 . A A . 6 GLU HG2 1 1
8 16252 1 1 6 GLU HG3 H -18.230 0.732 -5.208 1.00 . A A . 6 GLU HG3 1 1
8 16253 1 1 6 GLU N N -17.858 2.373 -2.138 1.00 . A A . 6 GLU N 1 1
8 16254 1 1 6 GLU O O -14.794 3.203 -3.465 1.00 . A A . 6 GLU O 1 1
8 16255 1 1 6 GLU OE1 O -21.063 1.791 -4.196 1.00 . A A . 6 GLU OE1 1 1
8 16256 1 1 6 GLU OE2 O -19.696 0.437 -3.167 1.00 . A A . 6 GLU OE2 1 1
8 16257 1 1 7 MET C C -14.299 5.397 -1.692 1.00 . A A . 7 MET C 1 1
8 16258 1 1 7 MET CA C -15.480 5.784 -2.579 1.00 . A A . 7 MET CA 1 1
8 16259 1 1 7 MET CB C -16.243 6.947 -1.940 1.00 . A A . 7 MET CB 1 1
8 16260 1 1 7 MET CE C -16.678 8.702 0.706 1.00 . A A . 7 MET CE 1 1
8 16261 1 1 7 MET CG C -15.403 8.195 -1.711 1.00 . A A . 7 MET CG 1 1
8 16262 1 1 7 MET H H -17.343 4.774 -2.667 1.00 . A A . 7 MET H 1 1
8 16263 1 1 7 MET HA H -15.105 6.104 -3.538 1.00 . A A . 7 MET HA 1 1
8 16264 1 1 7 MET HB2 H -17.073 7.212 -2.577 1.00 . A A . 7 MET HB2 1 1
8 16265 1 1 7 MET HB3 H -16.628 6.621 -0.985 1.00 . A A . 7 MET HB3 1 1
8 16266 1 1 7 MET HE1 H -17.204 9.394 1.349 1.00 . A A . 7 MET HE1 1 1
8 16267 1 1 7 MET HE2 H -15.757 8.400 1.180 1.00 . A A . 7 MET HE2 1 1
8 16268 1 1 7 MET HE3 H -17.297 7.834 0.534 1.00 . A A . 7 MET HE3 1 1
8 16269 1 1 7 MET HG2 H -14.542 7.931 -1.116 1.00 . A A . 7 MET HG2 1 1
8 16270 1 1 7 MET HG3 H -15.074 8.570 -2.669 1.00 . A A . 7 MET HG3 1 1
8 16271 1 1 7 MET N N -16.383 4.654 -2.797 1.00 . A A . 7 MET N 1 1
8 16272 1 1 7 MET O O -13.136 5.641 -2.043 1.00 . A A . 7 MET O 1 1
8 16273 1 1 7 MET SD S -16.315 9.501 -0.860 1.00 . A A . 7 MET SD 1 1
8 16274 1 1 8 VAL C C -12.692 3.256 -0.190 1.00 . A A . 8 VAL C 1 1
8 16275 1 1 8 VAL CA C -13.544 4.394 0.378 1.00 . A A . 8 VAL CA 1 1
8 16276 1 1 8 VAL CB C -14.101 4.006 1.780 1.00 . A A . 8 VAL CB 1 1
8 16277 1 1 8 VAL CG1 C -14.863 5.171 2.392 1.00 . A A . 8 VAL CG1 1 1
8 16278 1 1 8 VAL CG2 C -14.989 2.771 1.709 1.00 . A A . 8 VAL CG2 1 1
8 16279 1 1 8 VAL H H -15.532 4.586 -0.336 1.00 . A A . 8 VAL H 1 1
8 16280 1 1 8 VAL HA H -12.900 5.255 0.501 1.00 . A A . 8 VAL HA 1 1
8 16281 1 1 8 VAL HB H -13.260 3.786 2.423 1.00 . A A . 8 VAL HB 1 1
8 16282 1 1 8 VAL HG11 H -15.246 4.882 3.360 1.00 . A A . 8 VAL HG11 1 1
8 16283 1 1 8 VAL HG12 H -15.684 5.444 1.745 1.00 . A A . 8 VAL HG12 1 1
8 16284 1 1 8 VAL HG13 H -14.198 6.016 2.506 1.00 . A A . 8 VAL HG13 1 1
8 16285 1 1 8 VAL HG21 H -14.414 1.937 1.333 1.00 . A A . 8 VAL HG21 1 1
8 16286 1 1 8 VAL HG22 H -15.818 2.965 1.046 1.00 . A A . 8 VAL HG22 1 1
8 16287 1 1 8 VAL HG23 H -15.360 2.537 2.696 1.00 . A A . 8 VAL HG23 1 1
8 16288 1 1 8 VAL N N -14.591 4.784 -0.551 1.00 . A A . 8 VAL N 1 1
8 16289 1 1 8 VAL O O -11.479 3.244 -0.021 1.00 . A A . 8 VAL O 1 1
8 16290 1 1 9 LEU C C -11.568 1.662 -2.469 1.00 . A A . 9 LEU C 1 1
8 16291 1 1 9 LEU CA C -12.633 1.193 -1.482 1.00 . A A . 9 LEU CA 1 1
8 16292 1 1 9 LEU CB C -13.643 0.252 -2.160 1.00 . A A . 9 LEU CB 1 1
8 16293 1 1 9 LEU CD1 C -14.315 -2.120 -2.547 1.00 . A A . 9 LEU CD1 1 1
8 16294 1 1 9 LEU CD2 C -12.439 -1.155 -3.872 1.00 . A A . 9 LEU CD2 1 1
8 16295 1 1 9 LEU CG C -13.145 -1.154 -2.520 1.00 . A A . 9 LEU CG 1 1
8 16296 1 1 9 LEU H H -14.295 2.419 -1.044 1.00 . A A . 9 LEU H 1 1
8 16297 1 1 9 LEU HA H -12.146 0.663 -0.677 1.00 . A A . 9 LEU HA 1 1
8 16298 1 1 9 LEU HB2 H -14.490 0.145 -1.499 1.00 . A A . 9 LEU HB2 1 1
8 16299 1 1 9 LEU HB3 H -13.981 0.729 -3.068 1.00 . A A . 9 LEU HB3 1 1
8 16300 1 1 9 LEU HD11 H -15.035 -1.792 -3.282 1.00 . A A . 9 LEU HD11 1 1
8 16301 1 1 9 LEU HD12 H -14.781 -2.142 -1.573 1.00 . A A . 9 LEU HD12 1 1
8 16302 1 1 9 LEU HD13 H -13.962 -3.108 -2.802 1.00 . A A . 9 LEU HD13 1 1
8 16303 1 1 9 LEU HD21 H -11.590 -0.489 -3.833 1.00 . A A . 9 LEU HD21 1 1
8 16304 1 1 9 LEU HD22 H -13.125 -0.820 -4.636 1.00 . A A . 9 LEU HD22 1 1
8 16305 1 1 9 LEU HD23 H -12.104 -2.155 -4.103 1.00 . A A . 9 LEU HD23 1 1
8 16306 1 1 9 LEU HG H -12.447 -1.490 -1.767 1.00 . A A . 9 LEU HG 1 1
8 16307 1 1 9 LEU N N -13.328 2.334 -0.904 1.00 . A A . 9 LEU N 1 1
8 16308 1 1 9 LEU O O -10.442 1.168 -2.459 1.00 . A A . 9 LEU O 1 1
8 16309 1 1 10 GLU C C -9.871 3.912 -3.539 1.00 . A A . 10 GLU C 1 1
8 16310 1 1 10 GLU CA C -10.988 3.189 -4.259 1.00 . A A . 10 GLU CA 1 1
8 16311 1 1 10 GLU CB C -11.696 4.149 -5.219 1.00 . A A . 10 GLU CB 1 1
8 16312 1 1 10 GLU CD C -13.347 4.444 -7.100 1.00 . A A . 10 GLU CD 1 1
8 16313 1 1 10 GLU CG C -12.775 3.497 -6.068 1.00 . A A . 10 GLU CG 1 1
8 16314 1 1 10 GLU H H -12.824 3.001 -3.269 1.00 . A A . 10 GLU H 1 1
8 16315 1 1 10 GLU HA H -10.568 2.371 -4.826 1.00 . A A . 10 GLU HA 1 1
8 16316 1 1 10 GLU HB2 H -12.155 4.938 -4.642 1.00 . A A . 10 GLU HB2 1 1
8 16317 1 1 10 GLU HB3 H -10.961 4.583 -5.882 1.00 . A A . 10 GLU HB3 1 1
8 16318 1 1 10 GLU HG2 H -12.348 2.647 -6.578 1.00 . A A . 10 GLU HG2 1 1
8 16319 1 1 10 GLU HG3 H -13.573 3.166 -5.421 1.00 . A A . 10 GLU HG3 1 1
8 16320 1 1 10 GLU N N -11.919 2.638 -3.300 1.00 . A A . 10 GLU N 1 1
8 16321 1 1 10 GLU O O -8.747 3.918 -3.987 1.00 . A A . 10 GLU O 1 1
8 16322 1 1 10 GLU OE1 O -14.371 5.104 -6.815 1.00 . A A . 10 GLU OE1 1 1
8 16323 1 1 10 GLU OE2 O -12.778 4.536 -8.205 1.00 . A A . 10 GLU OE2 1 1
8 16324 1 1 11 THR C C -8.162 4.259 -1.045 1.00 . A A . 11 THR C 1 1
8 16325 1 1 11 THR CA C -9.225 5.223 -1.602 1.00 . A A . 11 THR CA 1 1
8 16326 1 1 11 THR CB C -9.902 5.987 -0.444 1.00 . A A . 11 THR CB 1 1
8 16327 1 1 11 THR CG2 C -8.899 6.879 0.269 1.00 . A A . 11 THR CG2 1 1
8 16328 1 1 11 THR H H -11.141 4.460 -2.128 1.00 . A A . 11 THR H 1 1
8 16329 1 1 11 THR HA H -8.734 5.935 -2.244 1.00 . A A . 11 THR HA 1 1
8 16330 1 1 11 THR HB H -10.302 5.272 0.261 1.00 . A A . 11 THR HB 1 1
8 16331 1 1 11 THR HG1 H -11.679 6.227 -1.283 1.00 . A A . 11 THR HG1 1 1
8 16332 1 1 11 THR HG21 H -8.534 7.630 -0.414 1.00 . A A . 11 THR HG21 1 1
8 16333 1 1 11 THR HG22 H -8.074 6.276 0.614 1.00 . A A . 11 THR HG22 1 1
8 16334 1 1 11 THR HG23 H -9.375 7.358 1.113 1.00 . A A . 11 THR HG23 1 1
8 16335 1 1 11 THR N N -10.202 4.507 -2.407 1.00 . A A . 11 THR N 1 1
8 16336 1 1 11 THR O O -6.961 4.539 -1.102 1.00 . A A . 11 THR O 1 1
8 16337 1 1 11 THR OG1 O -10.971 6.799 -0.959 1.00 . A A . 11 THR OG1 1 1
8 16338 1 1 12 LEU C C -6.933 1.424 -1.131 1.00 . A A . 12 LEU C 1 1
8 16339 1 1 12 LEU CA C -7.684 2.117 -0.011 1.00 . A A . 12 LEU CA 1 1
8 16340 1 1 12 LEU CB C -8.407 1.081 0.863 1.00 . A A . 12 LEU CB 1 1
8 16341 1 1 12 LEU CD1 C -9.899 2.414 2.391 1.00 . A A . 12 LEU CD1 1 1
8 16342 1 1 12 LEU CD2 C -8.899 0.283 3.187 1.00 . A A . 12 LEU CD2 1 1
8 16343 1 1 12 LEU CG C -8.699 1.500 2.312 1.00 . A A . 12 LEU CG 1 1
8 16344 1 1 12 LEU H H -9.564 2.909 -0.606 1.00 . A A . 12 LEU H 1 1
8 16345 1 1 12 LEU HA H -6.967 2.650 0.599 1.00 . A A . 12 LEU HA 1 1
8 16346 1 1 12 LEU HB2 H -9.348 0.844 0.389 1.00 . A A . 12 LEU HB2 1 1
8 16347 1 1 12 LEU HB3 H -7.806 0.186 0.888 1.00 . A A . 12 LEU HB3 1 1
8 16348 1 1 12 LEU HD11 H -9.723 3.294 1.792 1.00 . A A . 12 LEU HD11 1 1
8 16349 1 1 12 LEU HD12 H -10.063 2.704 3.419 1.00 . A A . 12 LEU HD12 1 1
8 16350 1 1 12 LEU HD13 H -10.772 1.897 2.021 1.00 . A A . 12 LEU HD13 1 1
8 16351 1 1 12 LEU HD21 H -8.020 -0.339 3.137 1.00 . A A . 12 LEU HD21 1 1
8 16352 1 1 12 LEU HD22 H -9.756 -0.274 2.838 1.00 . A A . 12 LEU HD22 1 1
8 16353 1 1 12 LEU HD23 H -9.062 0.595 4.208 1.00 . A A . 12 LEU HD23 1 1
8 16354 1 1 12 LEU HG H -7.846 2.045 2.691 1.00 . A A . 12 LEU HG 1 1
8 16355 1 1 12 LEU N N -8.605 3.107 -0.558 1.00 . A A . 12 LEU N 1 1
8 16356 1 1 12 LEU O O -5.737 1.161 -1.021 1.00 . A A . 12 LEU O 1 1
8 16357 1 1 13 MET C C -6.127 1.461 -4.136 1.00 . A A . 13 MET C 1 1
8 16358 1 1 13 MET CA C -7.037 0.518 -3.389 1.00 . A A . 13 MET CA 1 1
8 16359 1 1 13 MET CB C -8.109 -0.045 -4.315 1.00 . A A . 13 MET CB 1 1
8 16360 1 1 13 MET CE C -8.192 -3.700 -2.479 1.00 . A A . 13 MET CE 1 1
8 16361 1 1 13 MET CG C -8.697 -1.336 -3.805 1.00 . A A . 13 MET CG 1 1
8 16362 1 1 13 MET H H -8.581 1.425 -2.270 1.00 . A A . 13 MET H 1 1
8 16363 1 1 13 MET HA H -6.440 -0.302 -3.018 1.00 . A A . 13 MET HA 1 1
8 16364 1 1 13 MET HB2 H -8.904 0.679 -4.414 1.00 . A A . 13 MET HB2 1 1
8 16365 1 1 13 MET HB3 H -7.674 -0.228 -5.286 1.00 . A A . 13 MET HB3 1 1
8 16366 1 1 13 MET HE1 H -9.165 -4.026 -2.812 1.00 . A A . 13 MET HE1 1 1
8 16367 1 1 13 MET HE2 H -8.286 -3.151 -1.553 1.00 . A A . 13 MET HE2 1 1
8 16368 1 1 13 MET HE3 H -7.554 -4.556 -2.323 1.00 . A A . 13 MET HE3 1 1
8 16369 1 1 13 MET HG2 H -9.105 -1.169 -2.818 1.00 . A A . 13 MET HG2 1 1
8 16370 1 1 13 MET HG3 H -9.484 -1.652 -4.473 1.00 . A A . 13 MET HG3 1 1
8 16371 1 1 13 MET N N -7.632 1.166 -2.227 1.00 . A A . 13 MET N 1 1
8 16372 1 1 13 MET O O -5.321 1.043 -4.947 1.00 . A A . 13 MET O 1 1
8 16373 1 1 13 MET SD S -7.459 -2.641 -3.710 1.00 . A A . 13 MET SD 1 1
8 16374 1 1 14 MET C C -4.089 3.791 -3.794 1.00 . A A . 14 MET C 1 1
8 16375 1 1 14 MET CA C -5.429 3.740 -4.486 1.00 . A A . 14 MET CA 1 1
8 16376 1 1 14 MET CB C -6.114 5.106 -4.416 1.00 . A A . 14 MET CB 1 1
8 16377 1 1 14 MET CE C -7.920 7.245 -5.910 1.00 . A A . 14 MET CE 1 1
8 16378 1 1 14 MET CG C -5.431 6.200 -5.219 1.00 . A A . 14 MET CG 1 1
8 16379 1 1 14 MET H H -6.831 2.973 -3.099 1.00 . A A . 14 MET H 1 1
8 16380 1 1 14 MET HA H -5.289 3.456 -5.518 1.00 . A A . 14 MET HA 1 1
8 16381 1 1 14 MET HB2 H -7.123 5.001 -4.782 1.00 . A A . 14 MET HB2 1 1
8 16382 1 1 14 MET HB3 H -6.151 5.416 -3.382 1.00 . A A . 14 MET HB3 1 1
8 16383 1 1 14 MET HE1 H -7.746 6.827 -6.890 1.00 . A A . 14 MET HE1 1 1
8 16384 1 1 14 MET HE2 H -8.571 8.103 -5.998 1.00 . A A . 14 MET HE2 1 1
8 16385 1 1 14 MET HE3 H -8.390 6.504 -5.279 1.00 . A A . 14 MET HE3 1 1
8 16386 1 1 14 MET HG2 H -4.447 6.371 -4.808 1.00 . A A . 14 MET HG2 1 1
8 16387 1 1 14 MET HG3 H -5.340 5.873 -6.244 1.00 . A A . 14 MET HG3 1 1
8 16388 1 1 14 MET N N -6.242 2.727 -3.836 1.00 . A A . 14 MET N 1 1
8 16389 1 1 14 MET O O -3.039 3.863 -4.437 1.00 . A A . 14 MET O 1 1
8 16390 1 1 14 MET SD S -6.354 7.757 -5.186 1.00 . A A . 14 MET SD 1 1
8 16391 1 1 15 GLU C C -2.228 2.387 -1.819 1.00 . A A . 15 GLU C 1 1
8 16392 1 1 15 GLU CA C -2.933 3.706 -1.670 1.00 . A A . 15 GLU CA 1 1
8 16393 1 1 15 GLU CB C -3.261 3.966 -0.200 1.00 . A A . 15 GLU CB 1 1
8 16394 1 1 15 GLU CD C -2.685 6.414 -0.212 1.00 . A A . 15 GLU CD 1 1
8 16395 1 1 15 GLU CG C -3.740 5.376 0.087 1.00 . A A . 15 GLU CG 1 1
8 16396 1 1 15 GLU H H -5.001 3.630 -2.023 1.00 . A A . 15 GLU H 1 1
8 16397 1 1 15 GLU HA H -2.291 4.488 -2.036 1.00 . A A . 15 GLU HA 1 1
8 16398 1 1 15 GLU HB2 H -4.034 3.279 0.111 1.00 . A A . 15 GLU HB2 1 1
8 16399 1 1 15 GLU HB3 H -2.375 3.784 0.389 1.00 . A A . 15 GLU HB3 1 1
8 16400 1 1 15 GLU HG2 H -4.609 5.582 -0.521 1.00 . A A . 15 GLU HG2 1 1
8 16401 1 1 15 GLU HG3 H -4.005 5.446 1.130 1.00 . A A . 15 GLU HG3 1 1
8 16402 1 1 15 GLU N N -4.132 3.706 -2.471 1.00 . A A . 15 GLU N 1 1
8 16403 1 1 15 GLU O O -1.022 2.338 -2.014 1.00 . A A . 15 GLU O 1 1
8 16404 1 1 15 GLU OE1 O -1.765 6.585 0.611 1.00 . A A . 15 GLU OE1 1 1
8 16405 1 1 15 GLU OE2 O -2.766 7.067 -1.265 1.00 . A A . 15 GLU OE2 1 1
8 16406 1 1 16 LEU C C -1.735 -0.142 -3.235 1.00 . A A . 16 LEU C 1 1
8 16407 1 1 16 LEU CA C -2.453 -0.018 -1.905 1.00 . A A . 16 LEU CA 1 1
8 16408 1 1 16 LEU CB C -3.561 -1.065 -1.815 1.00 . A A . 16 LEU CB 1 1
8 16409 1 1 16 LEU CD1 C -2.075 -2.968 -1.060 1.00 . A A . 16 LEU CD1 1 1
8 16410 1 1 16 LEU CD2 C -4.326 -3.446 -2.053 1.00 . A A . 16 LEU CD2 1 1
8 16411 1 1 16 LEU CG C -3.126 -2.516 -2.076 1.00 . A A . 16 LEU CG 1 1
8 16412 1 1 16 LEU H H -3.956 1.420 -1.549 1.00 . A A . 16 LEU H 1 1
8 16413 1 1 16 LEU HA H -1.746 -0.189 -1.113 1.00 . A A . 16 LEU HA 1 1
8 16414 1 1 16 LEU HB2 H -3.996 -1.005 -0.826 1.00 . A A . 16 LEU HB2 1 1
8 16415 1 1 16 LEU HB3 H -4.327 -0.801 -2.534 1.00 . A A . 16 LEU HB3 1 1
8 16416 1 1 16 LEU HD11 H -2.477 -2.879 -0.061 1.00 . A A . 16 LEU HD11 1 1
8 16417 1 1 16 LEU HD12 H -1.193 -2.351 -1.149 1.00 . A A . 16 LEU HD12 1 1
8 16418 1 1 16 LEU HD13 H -1.808 -3.998 -1.248 1.00 . A A . 16 LEU HD13 1 1
8 16419 1 1 16 LEU HD21 H -3.999 -4.459 -2.226 1.00 . A A . 16 LEU HD21 1 1
8 16420 1 1 16 LEU HD22 H -5.022 -3.156 -2.827 1.00 . A A . 16 LEU HD22 1 1
8 16421 1 1 16 LEU HD23 H -4.811 -3.383 -1.090 1.00 . A A . 16 LEU HD23 1 1
8 16422 1 1 16 LEU HG H -2.676 -2.572 -3.057 1.00 . A A . 16 LEU HG 1 1
8 16423 1 1 16 LEU N N -2.995 1.312 -1.741 1.00 . A A . 16 LEU N 1 1
8 16424 1 1 16 LEU O O -0.630 -0.652 -3.300 1.00 . A A . 16 LEU O 1 1
8 16425 1 1 17 THR C C -0.546 1.148 -5.763 1.00 . A A . 17 THR C 1 1
8 16426 1 1 17 THR CA C -1.780 0.261 -5.611 1.00 . A A . 17 THR CA 1 1
8 16427 1 1 17 THR CB C -2.803 0.600 -6.708 1.00 . A A . 17 THR CB 1 1
8 16428 1 1 17 THR CG2 C -2.180 0.490 -8.093 1.00 . A A . 17 THR CG2 1 1
8 16429 1 1 17 THR H H -3.218 0.809 -4.127 1.00 . A A . 17 THR H 1 1
8 16430 1 1 17 THR HA H -1.479 -0.765 -5.738 1.00 . A A . 17 THR HA 1 1
8 16431 1 1 17 THR HB H -3.137 1.615 -6.552 1.00 . A A . 17 THR HB 1 1
8 16432 1 1 17 THR HG1 H -4.579 0.091 -6.026 1.00 . A A . 17 THR HG1 1 1
8 16433 1 1 17 THR HG21 H -1.341 1.166 -8.165 1.00 . A A . 17 THR HG21 1 1
8 16434 1 1 17 THR HG22 H -2.916 0.747 -8.840 1.00 . A A . 17 THR HG22 1 1
8 16435 1 1 17 THR HG23 H -1.841 -0.522 -8.256 1.00 . A A . 17 THR HG23 1 1
8 16436 1 1 17 THR N N -2.356 0.361 -4.280 1.00 . A A . 17 THR N 1 1
8 16437 1 1 17 THR O O 0.528 0.670 -6.145 1.00 . A A . 17 THR O 1 1
8 16438 1 1 17 THR OG1 O -3.919 -0.295 -6.620 1.00 . A A . 17 THR OG1 1 1
8 16439 1 1 18 GLY C C 1.564 2.986 -4.760 1.00 . A A . 18 GLY C 1 1
8 16440 1 1 18 GLY CA C 0.383 3.368 -5.585 1.00 . A A . 18 GLY CA 1 1
8 16441 1 1 18 GLY H H -1.563 2.764 -5.151 1.00 . A A . 18 GLY H 1 1
8 16442 1 1 18 GLY HA2 H 0.681 3.411 -6.622 1.00 . A A . 18 GLY HA2 1 1
8 16443 1 1 18 GLY HA3 H 0.041 4.345 -5.277 1.00 . A A . 18 GLY HA3 1 1
8 16444 1 1 18 GLY N N -0.700 2.430 -5.450 1.00 . A A . 18 GLY N 1 1
8 16445 1 1 18 GLY O O 2.694 3.155 -5.182 1.00 . A A . 18 GLY O 1 1
8 16446 1 1 19 GLN C C 2.938 0.689 -3.095 1.00 . A A . 19 GLN C 1 1
8 16447 1 1 19 GLN CA C 2.365 2.038 -2.717 1.00 . A A . 19 GLN CA 1 1
8 16448 1 1 19 GLN CB C 1.926 2.063 -1.254 1.00 . A A . 19 GLN CB 1 1
8 16449 1 1 19 GLN CD C 1.282 4.525 -1.119 1.00 . A A . 19 GLN CD 1 1
8 16450 1 1 19 GLN CG C 2.146 3.410 -0.570 1.00 . A A . 19 GLN CG 1 1
8 16451 1 1 19 GLN H H 0.374 2.251 -3.348 1.00 . A A . 19 GLN H 1 1
8 16452 1 1 19 GLN HA H 3.139 2.774 -2.852 1.00 . A A . 19 GLN HA 1 1
8 16453 1 1 19 GLN HB2 H 0.874 1.825 -1.202 1.00 . A A . 19 GLN HB2 1 1
8 16454 1 1 19 GLN HB3 H 2.482 1.313 -0.712 1.00 . A A . 19 GLN HB3 1 1
8 16455 1 1 19 GLN HE21 H -0.082 4.174 0.271 1.00 . A A . 19 GLN HE21 1 1
8 16456 1 1 19 GLN HE22 H -0.435 5.468 -0.814 1.00 . A A . 19 GLN HE22 1 1
8 16457 1 1 19 GLN HG2 H 1.922 3.302 0.480 1.00 . A A . 19 GLN HG2 1 1
8 16458 1 1 19 GLN HG3 H 3.182 3.687 -0.689 1.00 . A A . 19 GLN HG3 1 1
8 16459 1 1 19 GLN N N 1.306 2.424 -3.599 1.00 . A A . 19 GLN N 1 1
8 16460 1 1 19 GLN NE2 N 0.143 4.739 -0.497 1.00 . A A . 19 GLN NE2 1 1
8 16461 1 1 19 GLN O O 4.102 0.435 -2.865 1.00 . A A . 19 GLN O 1 1
8 16462 1 1 19 GLN OE1 O 1.651 5.204 -2.079 1.00 . A A . 19 GLN OE1 1 1
8 16463 1 1 20 MET C C 3.544 -1.298 -5.289 1.00 . A A . 20 MET C 1 1
8 16464 1 1 20 MET CA C 2.597 -1.484 -4.126 1.00 . A A . 20 MET CA 1 1
8 16465 1 1 20 MET CB C 1.430 -2.394 -4.529 1.00 . A A . 20 MET CB 1 1
8 16466 1 1 20 MET CE C -0.364 -4.992 -3.849 1.00 . A A . 20 MET CE 1 1
8 16467 1 1 20 MET CG C 1.854 -3.776 -5.003 1.00 . A A . 20 MET CG 1 1
8 16468 1 1 20 MET H H 1.157 0.031 -3.735 1.00 . A A . 20 MET H 1 1
8 16469 1 1 20 MET HA H 3.139 -1.937 -3.316 1.00 . A A . 20 MET HA 1 1
8 16470 1 1 20 MET HB2 H 0.778 -2.516 -3.678 1.00 . A A . 20 MET HB2 1 1
8 16471 1 1 20 MET HB3 H 0.880 -1.917 -5.326 1.00 . A A . 20 MET HB3 1 1
8 16472 1 1 20 MET HE1 H -1.217 -5.645 -3.950 1.00 . A A . 20 MET HE1 1 1
8 16473 1 1 20 MET HE2 H -0.693 -4.021 -3.512 1.00 . A A . 20 MET HE2 1 1
8 16474 1 1 20 MET HE3 H 0.327 -5.409 -3.130 1.00 . A A . 20 MET HE3 1 1
8 16475 1 1 20 MET HG2 H 2.483 -3.665 -5.874 1.00 . A A . 20 MET HG2 1 1
8 16476 1 1 20 MET HG3 H 2.415 -4.256 -4.215 1.00 . A A . 20 MET HG3 1 1
8 16477 1 1 20 MET N N 2.115 -0.182 -3.665 1.00 . A A . 20 MET N 1 1
8 16478 1 1 20 MET O O 4.584 -1.956 -5.383 1.00 . A A . 20 MET O 1 1
8 16479 1 1 20 MET SD S 0.453 -4.828 -5.438 1.00 . A A . 20 MET SD 1 1
8 16480 1 1 21 ARG C C 5.237 0.724 -6.846 1.00 . A A . 21 ARG C 1 1
8 16481 1 1 21 ARG CA C 4.019 -0.073 -7.304 1.00 . A A . 21 ARG CA 1 1
8 16482 1 1 21 ARG CB C 3.233 0.685 -8.375 1.00 . A A . 21 ARG CB 1 1
8 16483 1 1 21 ARG CD C 4.160 -0.691 -10.281 1.00 . A A . 21 ARG CD 1 1
8 16484 1 1 21 ARG CG C 3.925 0.719 -9.735 1.00 . A A . 21 ARG CG 1 1
8 16485 1 1 21 ARG CZ C 2.838 -2.778 -10.601 1.00 . A A . 21 ARG CZ 1 1
8 16486 1 1 21 ARG H H 2.344 0.092 -5.983 1.00 . A A . 21 ARG H 1 1
8 16487 1 1 21 ARG HA H 4.362 -1.013 -7.711 1.00 . A A . 21 ARG HA 1 1
8 16488 1 1 21 ARG HB2 H 2.269 0.215 -8.497 1.00 . A A . 21 ARG HB2 1 1
8 16489 1 1 21 ARG HB3 H 3.087 1.704 -8.044 1.00 . A A . 21 ARG HB3 1 1
8 16490 1 1 21 ARG HD2 H 4.619 -0.612 -11.255 1.00 . A A . 21 ARG HD2 1 1
8 16491 1 1 21 ARG HD3 H 4.826 -1.219 -9.615 1.00 . A A . 21 ARG HD3 1 1
8 16492 1 1 21 ARG HE H 2.073 -0.939 -10.357 1.00 . A A . 21 ARG HE 1 1
8 16493 1 1 21 ARG HG2 H 3.305 1.264 -10.431 1.00 . A A . 21 ARG HG2 1 1
8 16494 1 1 21 ARG HG3 H 4.877 1.217 -9.629 1.00 . A A . 21 ARG HG3 1 1
8 16495 1 1 21 ARG HH11 H 4.862 -3.095 -10.559 1.00 . A A . 21 ARG HH11 1 1
8 16496 1 1 21 ARG HH12 H 3.888 -4.504 -10.817 1.00 . A A . 21 ARG HH12 1 1
8 16497 1 1 21 ARG HH21 H 0.806 -2.824 -10.665 1.00 . A A . 21 ARG HH21 1 1
8 16498 1 1 21 ARG HH22 H 1.581 -4.356 -10.867 1.00 . A A . 21 ARG HH22 1 1
8 16499 1 1 21 ARG N N 3.190 -0.379 -6.157 1.00 . A A . 21 ARG N 1 1
8 16500 1 1 21 ARG NE N 2.910 -1.452 -10.409 1.00 . A A . 21 ARG NE 1 1
8 16501 1 1 21 ARG NH1 N 3.946 -3.516 -10.661 1.00 . A A . 21 ARG NH1 1 1
8 16502 1 1 21 ARG NH2 N 1.649 -3.366 -10.719 1.00 . A A . 21 ARG NH2 1 1
8 16503 1 1 21 ARG O O 6.365 0.430 -7.243 1.00 . A A . 21 ARG O 1 1
8 16504 1 1 22 GLU C C 7.069 1.587 -4.728 1.00 . A A . 22 GLU C 1 1
8 16505 1 1 22 GLU CA C 6.068 2.523 -5.387 1.00 . A A . 22 GLU CA 1 1
8 16506 1 1 22 GLU CB C 5.493 3.467 -4.326 1.00 . A A . 22 GLU CB 1 1
8 16507 1 1 22 GLU CD C 6.943 5.508 -4.599 1.00 . A A . 22 GLU CD 1 1
8 16508 1 1 22 GLU CG C 6.514 4.390 -3.683 1.00 . A A . 22 GLU CG 1 1
8 16509 1 1 22 GLU H H 4.057 2.018 -5.867 1.00 . A A . 22 GLU H 1 1
8 16510 1 1 22 GLU HA H 6.564 3.100 -6.152 1.00 . A A . 22 GLU HA 1 1
8 16511 1 1 22 GLU HB2 H 4.728 4.079 -4.781 1.00 . A A . 22 GLU HB2 1 1
8 16512 1 1 22 GLU HB3 H 5.042 2.870 -3.547 1.00 . A A . 22 GLU HB3 1 1
8 16513 1 1 22 GLU HG2 H 6.083 4.823 -2.793 1.00 . A A . 22 GLU HG2 1 1
8 16514 1 1 22 GLU HG3 H 7.385 3.809 -3.414 1.00 . A A . 22 GLU HG3 1 1
8 16515 1 1 22 GLU N N 4.992 1.743 -6.010 1.00 . A A . 22 GLU N 1 1
8 16516 1 1 22 GLU O O 8.278 1.717 -4.911 1.00 . A A . 22 GLU O 1 1
8 16517 1 1 22 GLU OE1 O 6.400 6.627 -4.467 1.00 . A A . 22 GLU OE1 1 1
8 16518 1 1 22 GLU OE2 O 7.826 5.285 -5.447 1.00 . A A . 22 GLU OE2 1 1
8 16519 1 1 23 ALA C C 8.232 -1.127 -4.246 1.00 . A A . 23 ALA C 1 1
8 16520 1 1 23 ALA CA C 7.373 -0.347 -3.276 1.00 . A A . 23 ALA CA 1 1
8 16521 1 1 23 ALA CB C 6.521 -1.293 -2.461 1.00 . A A . 23 ALA CB 1 1
8 16522 1 1 23 ALA H H 5.557 0.590 -3.883 1.00 . A A . 23 ALA H 1 1
8 16523 1 1 23 ALA HA H 8.020 0.191 -2.599 1.00 . A A . 23 ALA HA 1 1
8 16524 1 1 23 ALA HB1 H 5.930 -0.725 -1.760 1.00 . A A . 23 ALA HB1 1 1
8 16525 1 1 23 ALA HB2 H 7.158 -1.981 -1.922 1.00 . A A . 23 ALA HB2 1 1
8 16526 1 1 23 ALA HB3 H 5.867 -1.847 -3.118 1.00 . A A . 23 ALA HB3 1 1
8 16527 1 1 23 ALA N N 6.544 0.629 -3.971 1.00 . A A . 23 ALA N 1 1
8 16528 1 1 23 ALA O O 9.408 -1.360 -3.986 1.00 . A A . 23 ALA O 1 1
8 16529 1 1 24 GLU C C 9.504 -1.407 -6.948 1.00 . A A . 24 GLU C 1 1
8 16530 1 1 24 GLU CA C 8.387 -2.268 -6.377 1.00 . A A . 24 GLU CA 1 1
8 16531 1 1 24 GLU CB C 7.459 -2.735 -7.501 1.00 . A A . 24 GLU CB 1 1
8 16532 1 1 24 GLU CD C 7.275 -3.753 -9.804 1.00 . A A . 24 GLU CD 1 1
8 16533 1 1 24 GLU CG C 8.196 -3.352 -8.681 1.00 . A A . 24 GLU CG 1 1
8 16534 1 1 24 GLU H H 6.710 -1.281 -5.546 1.00 . A A . 24 GLU H 1 1
8 16535 1 1 24 GLU HA H 8.823 -3.132 -5.897 1.00 . A A . 24 GLU HA 1 1
8 16536 1 1 24 GLU HB2 H 6.774 -3.471 -7.106 1.00 . A A . 24 GLU HB2 1 1
8 16537 1 1 24 GLU HB3 H 6.894 -1.887 -7.861 1.00 . A A . 24 GLU HB3 1 1
8 16538 1 1 24 GLU HG2 H 8.905 -2.632 -9.061 1.00 . A A . 24 GLU HG2 1 1
8 16539 1 1 24 GLU HG3 H 8.726 -4.228 -8.338 1.00 . A A . 24 GLU HG3 1 1
8 16540 1 1 24 GLU N N 7.649 -1.523 -5.369 1.00 . A A . 24 GLU N 1 1
8 16541 1 1 24 GLU O O 10.658 -1.829 -7.011 1.00 . A A . 24 GLU O 1 1
8 16542 1 1 24 GLU OE1 O 6.528 -2.890 -10.309 1.00 . A A . 24 GLU OE1 1 1
8 16543 1 1 24 GLU OE2 O 7.309 -4.929 -10.206 1.00 . A A . 24 GLU OE2 1 1
8 16544 1 1 25 ARG C C 11.256 0.994 -6.938 1.00 . A A . 25 ARG C 1 1
8 16545 1 1 25 ARG CA C 10.093 0.767 -7.895 1.00 . A A . 25 ARG CA 1 1
8 16546 1 1 25 ARG CB C 9.380 2.099 -8.166 1.00 . A A . 25 ARG CB 1 1
8 16547 1 1 25 ARG CD C 10.624 3.006 -10.185 1.00 . A A . 25 ARG CD 1 1
8 16548 1 1 25 ARG CG C 10.270 3.219 -8.716 1.00 . A A . 25 ARG CG 1 1
8 16549 1 1 25 ARG CZ C 11.683 1.060 -11.291 1.00 . A A . 25 ARG CZ 1 1
8 16550 1 1 25 ARG H H 8.204 0.078 -7.240 1.00 . A A . 25 ARG H 1 1
8 16551 1 1 25 ARG HA H 10.468 0.373 -8.826 1.00 . A A . 25 ARG HA 1 1
8 16552 1 1 25 ARG HB2 H 8.588 1.926 -8.880 1.00 . A A . 25 ARG HB2 1 1
8 16553 1 1 25 ARG HB3 H 8.940 2.444 -7.241 1.00 . A A . 25 ARG HB3 1 1
8 16554 1 1 25 ARG HD2 H 9.744 2.660 -10.704 1.00 . A A . 25 ARG HD2 1 1
8 16555 1 1 25 ARG HD3 H 10.933 3.953 -10.604 1.00 . A A . 25 ARG HD3 1 1
8 16556 1 1 25 ARG HE H 12.505 2.130 -9.812 1.00 . A A . 25 ARG HE 1 1
8 16557 1 1 25 ARG HG2 H 9.751 4.160 -8.620 1.00 . A A . 25 ARG HG2 1 1
8 16558 1 1 25 ARG HG3 H 11.181 3.250 -8.137 1.00 . A A . 25 ARG HG3 1 1
8 16559 1 1 25 ARG HH11 H 9.796 1.445 -11.940 1.00 . A A . 25 ARG HH11 1 1
8 16560 1 1 25 ARG HH12 H 10.594 0.128 -12.725 1.00 . A A . 25 ARG HH12 1 1
8 16561 1 1 25 ARG HH21 H 13.561 0.422 -10.882 1.00 . A A . 25 ARG HH21 1 1
8 16562 1 1 25 ARG HH22 H 12.742 -0.439 -12.149 1.00 . A A . 25 ARG HH22 1 1
8 16563 1 1 25 ARG N N 9.147 -0.190 -7.336 1.00 . A A . 25 ARG N 1 1
8 16564 1 1 25 ARG NE N 11.700 2.029 -10.377 1.00 . A A . 25 ARG NE 1 1
8 16565 1 1 25 ARG NH1 N 10.608 0.866 -12.043 1.00 . A A . 25 ARG NH1 1 1
8 16566 1 1 25 ARG NH2 N 12.742 0.283 -11.449 1.00 . A A . 25 ARG NH2 1 1
8 16567 1 1 25 ARG O O 12.419 0.895 -7.323 1.00 . A A . 25 ARG O 1 1
8 16568 1 1 26 GLN C C 12.830 0.382 -4.388 1.00 . A A . 26 GLN C 1 1
8 16569 1 1 26 GLN CA C 11.918 1.561 -4.674 1.00 . A A . 26 GLN CA 1 1
8 16570 1 1 26 GLN CB C 11.252 2.054 -3.396 1.00 . A A . 26 GLN CB 1 1
8 16571 1 1 26 GLN CD C 11.545 4.504 -3.938 1.00 . A A . 26 GLN CD 1 1
8 16572 1 1 26 GLN CG C 10.573 3.408 -3.546 1.00 . A A . 26 GLN CG 1 1
8 16573 1 1 26 GLN H H 9.978 1.236 -5.436 1.00 . A A . 26 GLN H 1 1
8 16574 1 1 26 GLN HA H 12.527 2.362 -5.065 1.00 . A A . 26 GLN HA 1 1
8 16575 1 1 26 GLN HB2 H 10.508 1.333 -3.091 1.00 . A A . 26 GLN HB2 1 1
8 16576 1 1 26 GLN HB3 H 12.002 2.136 -2.622 1.00 . A A . 26 GLN HB3 1 1
8 16577 1 1 26 GLN HE21 H 11.880 4.921 -2.034 1.00 . A A . 26 GLN HE21 1 1
8 16578 1 1 26 GLN HE22 H 12.747 5.875 -3.181 1.00 . A A . 26 GLN HE22 1 1
8 16579 1 1 26 GLN HG2 H 9.813 3.332 -4.310 1.00 . A A . 26 GLN HG2 1 1
8 16580 1 1 26 GLN HG3 H 10.113 3.672 -2.606 1.00 . A A . 26 GLN HG3 1 1
8 16581 1 1 26 GLN N N 10.927 1.256 -5.687 1.00 . A A . 26 GLN N 1 1
8 16582 1 1 26 GLN NE2 N 12.112 5.164 -2.954 1.00 . A A . 26 GLN NE2 1 1
8 16583 1 1 26 GLN O O 14.020 0.570 -4.169 1.00 . A A . 26 GLN O 1 1
8 16584 1 1 26 GLN OE1 O 11.775 4.759 -5.121 1.00 . A A . 26 GLN OE1 1 1
8 16585 1 1 27 GLN C C 14.117 -2.177 -5.292 1.00 . A A . 27 GLN C 1 1
8 16586 1 1 27 GLN CA C 13.116 -2.013 -4.160 1.00 . A A . 27 GLN CA 1 1
8 16587 1 1 27 GLN CB C 12.283 -3.288 -4.019 1.00 . A A . 27 GLN CB 1 1
8 16588 1 1 27 GLN CD C 10.799 -4.695 -2.556 1.00 . A A . 27 GLN CD 1 1
8 16589 1 1 27 GLN CG C 11.359 -3.312 -2.814 1.00 . A A . 27 GLN CG 1 1
8 16590 1 1 27 GLN H H 11.320 -0.939 -4.545 1.00 . A A . 27 GLN H 1 1
8 16591 1 1 27 GLN HA H 13.666 -1.849 -3.244 1.00 . A A . 27 GLN HA 1 1
8 16592 1 1 27 GLN HB2 H 11.678 -3.403 -4.905 1.00 . A A . 27 GLN HB2 1 1
8 16593 1 1 27 GLN HB3 H 12.954 -4.131 -3.947 1.00 . A A . 27 GLN HB3 1 1
8 16594 1 1 27 GLN HE21 H 9.349 -4.386 -3.869 1.00 . A A . 27 GLN HE21 1 1
8 16595 1 1 27 GLN HE22 H 9.375 -5.948 -3.119 1.00 . A A . 27 GLN HE22 1 1
8 16596 1 1 27 GLN HG2 H 11.914 -2.993 -1.944 1.00 . A A . 27 GLN HG2 1 1
8 16597 1 1 27 GLN HG3 H 10.539 -2.632 -2.990 1.00 . A A . 27 GLN HG3 1 1
8 16598 1 1 27 GLN N N 12.285 -0.835 -4.389 1.00 . A A . 27 GLN N 1 1
8 16599 1 1 27 GLN NE2 N 9.727 -5.037 -3.241 1.00 . A A . 27 GLN NE2 1 1
8 16600 1 1 27 GLN O O 15.267 -2.569 -5.071 1.00 . A A . 27 GLN O 1 1
8 16601 1 1 27 GLN OE1 O 11.345 -5.461 -1.765 1.00 . A A . 27 GLN OE1 1 1
8 16602 1 1 28 ARG C C 15.658 -0.906 -7.570 1.00 . A A . 28 ARG C 1 1
8 16603 1 1 28 ARG CA C 14.550 -1.947 -7.670 1.00 . A A . 28 ARG CA 1 1
8 16604 1 1 28 ARG CB C 13.755 -1.746 -8.968 1.00 . A A . 28 ARG CB 1 1
8 16605 1 1 28 ARG CD C 13.029 -4.152 -9.209 1.00 . A A . 28 ARG CD 1 1
8 16606 1 1 28 ARG CG C 12.582 -2.702 -9.149 1.00 . A A . 28 ARG CG 1 1
8 16607 1 1 28 ARG CZ C 11.954 -6.288 -9.871 1.00 . A A . 28 ARG CZ 1 1
8 16608 1 1 28 ARG H H 12.752 -1.538 -6.612 1.00 . A A . 28 ARG H 1 1
8 16609 1 1 28 ARG HA H 14.996 -2.930 -7.674 1.00 . A A . 28 ARG HA 1 1
8 16610 1 1 28 ARG HB2 H 13.369 -0.737 -8.984 1.00 . A A . 28 ARG HB2 1 1
8 16611 1 1 28 ARG HB3 H 14.426 -1.874 -9.805 1.00 . A A . 28 ARG HB3 1 1
8 16612 1 1 28 ARG HD2 H 13.675 -4.282 -10.065 1.00 . A A . 28 ARG HD2 1 1
8 16613 1 1 28 ARG HD3 H 13.575 -4.390 -8.307 1.00 . A A . 28 ARG HD3 1 1
8 16614 1 1 28 ARG HE H 11.030 -4.745 -8.980 1.00 . A A . 28 ARG HE 1 1
8 16615 1 1 28 ARG HG2 H 11.904 -2.584 -8.317 1.00 . A A . 28 ARG HG2 1 1
8 16616 1 1 28 ARG HG3 H 12.069 -2.453 -10.068 1.00 . A A . 28 ARG HG3 1 1
8 16617 1 1 28 ARG HH11 H 13.931 -6.181 -10.323 1.00 . A A . 28 ARG HH11 1 1
8 16618 1 1 28 ARG HH12 H 13.150 -7.656 -10.763 1.00 . A A . 28 ARG HH12 1 1
8 16619 1 1 28 ARG HH21 H 9.985 -6.740 -9.568 1.00 . A A . 28 ARG HH21 1 1
8 16620 1 1 28 ARG HH22 H 10.928 -7.976 -10.329 1.00 . A A . 28 ARG HH22 1 1
8 16621 1 1 28 ARG N N 13.680 -1.853 -6.506 1.00 . A A . 28 ARG N 1 1
8 16622 1 1 28 ARG NE N 11.888 -5.068 -9.330 1.00 . A A . 28 ARG NE 1 1
8 16623 1 1 28 ARG NH1 N 13.102 -6.742 -10.355 1.00 . A A . 28 ARG NH1 1 1
8 16624 1 1 28 ARG NH2 N 10.870 -7.055 -9.926 1.00 . A A . 28 ARG NH2 1 1
8 16625 1 1 28 ARG O O 16.838 -1.215 -7.761 1.00 . A A . 28 ARG O 1 1
8 16626 1 1 29 GLU C C 17.199 1.103 -5.957 1.00 . A A . 29 GLU C 1 1
8 16627 1 1 29 GLU CA C 16.231 1.417 -7.088 1.00 . A A . 29 GLU CA 1 1
8 16628 1 1 29 GLU CB C 15.518 2.746 -6.803 1.00 . A A . 29 GLU CB 1 1
8 16629 1 1 29 GLU CD C 14.865 2.968 -9.232 1.00 . A A . 29 GLU CD 1 1
8 16630 1 1 29 GLU CG C 14.421 3.096 -7.796 1.00 . A A . 29 GLU CG 1 1
8 16631 1 1 29 GLU H H 14.315 0.513 -7.109 1.00 . A A . 29 GLU H 1 1
8 16632 1 1 29 GLU HA H 16.787 1.503 -8.010 1.00 . A A . 29 GLU HA 1 1
8 16633 1 1 29 GLU HB2 H 15.076 2.699 -5.820 1.00 . A A . 29 GLU HB2 1 1
8 16634 1 1 29 GLU HB3 H 16.250 3.540 -6.818 1.00 . A A . 29 GLU HB3 1 1
8 16635 1 1 29 GLU HG2 H 13.585 2.432 -7.636 1.00 . A A . 29 GLU HG2 1 1
8 16636 1 1 29 GLU HG3 H 14.107 4.113 -7.619 1.00 . A A . 29 GLU HG3 1 1
8 16637 1 1 29 GLU N N 15.272 0.329 -7.241 1.00 . A A . 29 GLU N 1 1
8 16638 1 1 29 GLU O O 18.399 1.302 -6.085 1.00 . A A . 29 GLU O 1 1
8 16639 1 1 29 GLU OE1 O 15.572 3.870 -9.726 1.00 . A A . 29 GLU OE1 1 1
8 16640 1 1 29 GLU OE2 O 14.506 1.962 -9.878 1.00 . A A . 29 GLU OE2 1 1
8 16641 1 1 30 ARG C C 18.538 -0.767 -4.047 1.00 . A A . 30 ARG C 1 1
8 16642 1 1 30 ARG CA C 17.425 0.214 -3.677 1.00 . A A . 30 ARG CA 1 1
8 16643 1 1 30 ARG CB C 16.473 -0.422 -2.659 1.00 . A A . 30 ARG CB 1 1
8 16644 1 1 30 ARG CD C 16.027 -1.357 -0.392 1.00 . A A . 30 ARG CD 1 1
8 16645 1 1 30 ARG CG C 17.086 -0.772 -1.318 1.00 . A A . 30 ARG CG 1 1
8 16646 1 1 30 ARG CZ C 15.790 -2.065 1.973 1.00 . A A . 30 ARG CZ 1 1
8 16647 1 1 30 ARG H H 15.674 0.509 -4.802 1.00 . A A . 30 ARG H 1 1
8 16648 1 1 30 ARG HA H 17.859 1.102 -3.244 1.00 . A A . 30 ARG HA 1 1
8 16649 1 1 30 ARG HB2 H 15.658 0.262 -2.478 1.00 . A A . 30 ARG HB2 1 1
8 16650 1 1 30 ARG HB3 H 16.070 -1.326 -3.091 1.00 . A A . 30 ARG HB3 1 1
8 16651 1 1 30 ARG HD2 H 15.218 -0.647 -0.307 1.00 . A A . 30 ARG HD2 1 1
8 16652 1 1 30 ARG HD3 H 15.655 -2.271 -0.831 1.00 . A A . 30 ARG HD3 1 1
8 16653 1 1 30 ARG HE H 17.510 -1.511 1.085 1.00 . A A . 30 ARG HE 1 1
8 16654 1 1 30 ARG HG2 H 17.872 -1.498 -1.465 1.00 . A A . 30 ARG HG2 1 1
8 16655 1 1 30 ARG HG3 H 17.492 0.123 -0.872 1.00 . A A . 30 ARG HG3 1 1
8 16656 1 1 30 ARG HH11 H 14.036 -2.084 0.933 1.00 . A A . 30 ARG HH11 1 1
8 16657 1 1 30 ARG HH12 H 13.895 -2.574 2.581 1.00 . A A . 30 ARG HH12 1 1
8 16658 1 1 30 ARG HH21 H 17.335 -2.150 3.291 1.00 . A A . 30 ARG HH21 1 1
8 16659 1 1 30 ARG HH22 H 15.790 -2.603 3.935 1.00 . A A . 30 ARG HH22 1 1
8 16660 1 1 30 ARG N N 16.653 0.603 -4.855 1.00 . A A . 30 ARG N 1 1
8 16661 1 1 30 ARG NE N 16.544 -1.645 0.944 1.00 . A A . 30 ARG NE 1 1
8 16662 1 1 30 ARG NH1 N 14.472 -2.254 1.815 1.00 . A A . 30 ARG NH1 1 1
8 16663 1 1 30 ARG NH2 N 16.351 -2.290 3.155 1.00 . A A . 30 ARG NH2 1 1
8 16664 1 1 30 ARG O O 19.692 -0.593 -3.653 1.00 . A A . 30 ARG O 1 1
8 16665 1 1 31 SER C C 20.197 -2.183 -6.151 1.00 . A A . 31 SER C 1 1
8 16666 1 1 31 SER CA C 19.138 -2.802 -5.244 1.00 . A A . 31 SER CA 1 1
8 16667 1 1 31 SER CB C 18.404 -3.936 -5.975 1.00 . A A . 31 SER CB 1 1
8 16668 1 1 31 SER H H 17.247 -1.863 -5.105 1.00 . A A . 31 SER H 1 1
8 16669 1 1 31 SER HA H 19.617 -3.203 -4.364 1.00 . A A . 31 SER HA 1 1
8 16670 1 1 31 SER HB2 H 17.636 -4.335 -5.330 1.00 . A A . 31 SER HB2 1 1
8 16671 1 1 31 SER HB3 H 17.950 -3.545 -6.873 1.00 . A A . 31 SER HB3 1 1
8 16672 1 1 31 SER HG H 18.905 -5.474 -7.070 1.00 . A A . 31 SER HG 1 1
8 16673 1 1 31 SER N N 18.183 -1.787 -4.817 1.00 . A A . 31 SER N 1 1
8 16674 1 1 31 SER O O 21.375 -2.545 -6.101 1.00 . A A . 31 SER O 1 1
8 16675 1 1 31 SER OG O 19.288 -4.988 -6.328 1.00 . A A . 31 SER OG 1 1
8 16676 1 1 32 ASN C C 21.567 0.437 -7.127 1.00 . A A . 32 ASN C 1 1
8 16677 1 1 32 ASN CA C 20.645 -0.536 -7.874 1.00 . A A . 32 ASN CA 1 1
8 16678 1 1 32 ASN CB C 19.795 0.191 -8.934 1.00 . A A . 32 ASN CB 1 1
8 16679 1 1 32 ASN CG C 20.194 1.638 -9.153 1.00 . A A . 32 ASN CG 1 1
8 16680 1 1 32 ASN H H 18.815 -1.000 -6.934 1.00 . A A . 32 ASN H 1 1
8 16681 1 1 32 ASN HA H 21.256 -1.273 -8.366 1.00 . A A . 32 ASN HA 1 1
8 16682 1 1 32 ASN HB2 H 19.889 -0.328 -9.875 1.00 . A A . 32 ASN HB2 1 1
8 16683 1 1 32 ASN HB3 H 18.759 0.166 -8.624 1.00 . A A . 32 ASN HB3 1 1
8 16684 1 1 32 ASN HD21 H 18.994 2.196 -7.671 1.00 . A A . 32 ASN HD21 1 1
8 16685 1 1 32 ASN HD22 H 19.853 3.474 -8.469 1.00 . A A . 32 ASN HD22 1 1
8 16686 1 1 32 ASN N N 19.768 -1.237 -6.954 1.00 . A A . 32 ASN N 1 1
8 16687 1 1 32 ASN ND2 N 19.627 2.527 -8.355 1.00 . A A . 32 ASN ND2 1 1
8 16688 1 1 32 ASN O O 22.678 0.714 -7.569 1.00 . A A . 32 ASN O 1 1
8 16689 1 1 32 ASN OD1 O 21.005 1.948 -10.026 1.00 . A A . 32 ASN OD1 1 1
8 16690 1 1 33 ALA C C 22.977 1.182 -4.438 1.00 . A A . 33 ALA C 1 1
8 16691 1 1 33 ALA CA C 21.860 1.880 -5.183 1.00 . A A . 33 ALA CA 1 1
8 16692 1 1 33 ALA CB C 20.943 2.613 -4.215 1.00 . A A . 33 ALA CB 1 1
8 16693 1 1 33 ALA H H 20.207 0.647 -5.697 1.00 . A A . 33 ALA H 1 1
8 16694 1 1 33 ALA HA H 22.298 2.599 -5.849 1.00 . A A . 33 ALA HA 1 1
8 16695 1 1 33 ALA HB1 H 21.515 3.348 -3.665 1.00 . A A . 33 ALA HB1 1 1
8 16696 1 1 33 ALA HB2 H 20.508 1.906 -3.524 1.00 . A A . 33 ALA HB2 1 1
8 16697 1 1 33 ALA HB3 H 20.158 3.109 -4.766 1.00 . A A . 33 ALA HB3 1 1
8 16698 1 1 33 ALA N N 21.098 0.931 -5.992 1.00 . A A . 33 ALA N 1 1
8 16699 1 1 33 ALA O O 24.117 1.653 -4.404 1.00 . A A . 33 ALA O 1 1
8 16700 1 1 34 VAL C C 24.566 -1.424 -4.116 1.00 . A A . 34 VAL C 1 1
8 16701 1 1 34 VAL CA C 23.624 -0.738 -3.124 1.00 . A A . 34 VAL CA 1 1
8 16702 1 1 34 VAL CB C 22.948 -1.776 -2.183 1.00 . A A . 34 VAL CB 1 1
8 16703 1 1 34 VAL CG1 C 22.075 -2.738 -2.961 1.00 . A A . 34 VAL CG1 1 1
8 16704 1 1 34 VAL CG2 C 23.985 -2.528 -1.353 1.00 . A A . 34 VAL CG2 1 1
8 16705 1 1 34 VAL H H 21.707 -0.215 -3.870 1.00 . A A . 34 VAL H 1 1
8 16706 1 1 34 VAL HA H 24.208 -0.059 -2.528 1.00 . A A . 34 VAL HA 1 1
8 16707 1 1 34 VAL HB H 22.307 -1.232 -1.502 1.00 . A A . 34 VAL HB 1 1
8 16708 1 1 34 VAL HG11 H 21.280 -2.188 -3.445 1.00 . A A . 34 VAL HG11 1 1
8 16709 1 1 34 VAL HG12 H 21.650 -3.468 -2.287 1.00 . A A . 34 VAL HG12 1 1
8 16710 1 1 34 VAL HG13 H 22.671 -3.237 -3.709 1.00 . A A . 34 VAL HG13 1 1
8 16711 1 1 34 VAL HG21 H 24.671 -3.037 -2.012 1.00 . A A . 34 VAL HG21 1 1
8 16712 1 1 34 VAL HG22 H 23.488 -3.252 -0.723 1.00 . A A . 34 VAL HG22 1 1
8 16713 1 1 34 VAL HG23 H 24.529 -1.828 -0.737 1.00 . A A . 34 VAL HG23 1 1
8 16714 1 1 34 VAL N N 22.644 0.062 -3.841 1.00 . A A . 34 VAL N 1 1
8 16715 1 1 34 VAL O O 25.697 -1.770 -3.782 1.00 . A A . 34 VAL O 1 1
8 16716 1 1 35 ARG C C 25.214 -3.610 -6.225 1.00 . A A . 35 ARG C 1 1
8 16717 1 1 35 ARG CA C 24.838 -2.151 -6.463 1.00 . A A . 35 ARG CA 1 1
8 16718 1 1 35 ARG CB C 26.080 -1.303 -6.752 1.00 . A A . 35 ARG CB 1 1
8 16719 1 1 35 ARG CD C 26.996 1.005 -7.143 1.00 . A A . 35 ARG CD 1 1
8 16720 1 1 35 ARG CG C 25.751 0.151 -7.051 1.00 . A A . 35 ARG CG 1 1
8 16721 1 1 35 ARG CZ C 27.928 1.801 -4.992 1.00 . A A . 35 ARG CZ 1 1
8 16722 1 1 35 ARG H H 23.152 -1.301 -5.501 1.00 . A A . 35 ARG H 1 1
8 16723 1 1 35 ARG HA H 24.195 -2.116 -7.331 1.00 . A A . 35 ARG HA 1 1
8 16724 1 1 35 ARG HB2 H 26.732 -1.335 -5.891 1.00 . A A . 35 ARG HB2 1 1
8 16725 1 1 35 ARG HB3 H 26.598 -1.718 -7.603 1.00 . A A . 35 ARG HB3 1 1
8 16726 1 1 35 ARG HD2 H 27.566 0.701 -8.008 1.00 . A A . 35 ARG HD2 1 1
8 16727 1 1 35 ARG HD3 H 26.695 2.035 -7.254 1.00 . A A . 35 ARG HD3 1 1
8 16728 1 1 35 ARG HE H 28.373 0.061 -5.876 1.00 . A A . 35 ARG HE 1 1
8 16729 1 1 35 ARG HG2 H 25.223 0.202 -7.991 1.00 . A A . 35 ARG HG2 1 1
8 16730 1 1 35 ARG HG3 H 25.119 0.533 -6.263 1.00 . A A . 35 ARG HG3 1 1
8 16731 1 1 35 ARG HH11 H 26.557 3.073 -5.798 1.00 . A A . 35 ARG HH11 1 1
8 16732 1 1 35 ARG HH12 H 27.264 3.595 -4.312 1.00 . A A . 35 ARG HH12 1 1
8 16733 1 1 35 ARG HH21 H 29.301 0.762 -3.924 1.00 . A A . 35 ARG HH21 1 1
8 16734 1 1 35 ARG HH22 H 28.832 2.278 -3.238 1.00 . A A . 35 ARG HH22 1 1
8 16735 1 1 35 ARG N N 24.075 -1.584 -5.345 1.00 . A A . 35 ARG N 1 1
8 16736 1 1 35 ARG NE N 27.834 0.883 -5.954 1.00 . A A . 35 ARG NE 1 1
8 16737 1 1 35 ARG NH1 N 27.191 2.909 -5.041 1.00 . A A . 35 ARG NH1 1 1
8 16738 1 1 35 ARG NH2 N 28.751 1.601 -3.972 1.00 . A A . 35 ARG NH2 1 1
8 16739 1 1 35 ARG O O 26.073 -3.921 -5.394 1.00 . A A . 35 ARG O 1 1
8 16740 1 1 36 LYS C C 24.118 -6.561 -5.647 1.00 . A A . 36 LYS C 1 1
8 16741 1 1 36 LYS CA C 24.766 -5.960 -6.895 1.00 . A A . 36 LYS CA 1 1
8 16742 1 1 36 LYS CB C 26.260 -6.312 -6.958 1.00 . A A . 36 LYS CB 1 1
8 16743 1 1 36 LYS CD C 28.491 -5.934 -8.107 1.00 . A A . 36 LYS CD 1 1
8 16744 1 1 36 LYS CE C 29.162 -4.924 -7.158 1.00 . A A . 36 LYS CE 1 1
8 16745 1 1 36 LYS CG C 26.974 -5.754 -8.188 1.00 . A A . 36 LYS CG 1 1
8 16746 1 1 36 LYS H H 23.876 -4.170 -7.604 1.00 . A A . 36 LYS H 1 1
8 16747 1 1 36 LYS HA H 24.276 -6.392 -7.757 1.00 . A A . 36 LYS HA 1 1
8 16748 1 1 36 LYS HB2 H 26.745 -5.925 -6.077 1.00 . A A . 36 LYS HB2 1 1
8 16749 1 1 36 LYS HB3 H 26.362 -7.387 -6.967 1.00 . A A . 36 LYS HB3 1 1
8 16750 1 1 36 LYS HD2 H 28.703 -6.932 -7.758 1.00 . A A . 36 LYS HD2 1 1
8 16751 1 1 36 LYS HD3 H 28.904 -5.809 -9.098 1.00 . A A . 36 LYS HD3 1 1
8 16752 1 1 36 LYS HE2 H 30.231 -5.052 -7.219 1.00 . A A . 36 LYS HE2 1 1
8 16753 1 1 36 LYS HE3 H 28.907 -3.927 -7.487 1.00 . A A . 36 LYS HE3 1 1
8 16754 1 1 36 LYS HG2 H 26.610 -6.269 -9.064 1.00 . A A . 36 LYS HG2 1 1
8 16755 1 1 36 LYS HG3 H 26.749 -4.700 -8.272 1.00 . A A . 36 LYS HG3 1 1
8 16756 1 1 36 LYS HZ1 H 27.779 -4.730 -5.587 1.00 . A A . 36 LYS HZ1 1 1
8 16757 1 1 36 LYS HZ2 H 29.389 -4.563 -5.107 1.00 . A A . 36 LYS HZ2 1 1
8 16758 1 1 36 LYS HZ3 H 28.778 -6.091 -5.464 1.00 . A A . 36 LYS HZ3 1 1
8 16759 1 1 36 LYS N N 24.549 -4.501 -6.968 1.00 . A A . 36 LYS N 1 1
8 16760 1 1 36 LYS NZ N 28.746 -5.086 -5.734 1.00 . A A . 36 LYS NZ 1 1
8 16761 1 1 36 LYS O O 24.057 -7.780 -5.502 1.00 . A A . 36 LYS O 1 1
8 16762 1 1 37 VAL C C 23.820 -6.883 -2.565 1.00 . A A . 37 VAL C 1 1
8 16763 1 1 37 VAL CA C 22.939 -6.036 -3.505 1.00 . A A . 37 VAL CA 1 1
8 16764 1 1 37 VAL CB C 21.549 -6.736 -3.749 1.00 . A A . 37 VAL CB 1 1
8 16765 1 1 37 VAL CG1 C 21.666 -8.256 -3.846 1.00 . A A . 37 VAL CG1 1 1
8 16766 1 1 37 VAL CG2 C 20.543 -6.339 -2.674 1.00 . A A . 37 VAL CG2 1 1
8 16767 1 1 37 VAL H H 23.736 -4.728 -4.973 1.00 . A A . 37 VAL H 1 1
8 16768 1 1 37 VAL HA H 22.747 -5.104 -2.993 1.00 . A A . 37 VAL HA 1 1
8 16769 1 1 37 VAL HB H 21.172 -6.382 -4.699 1.00 . A A . 37 VAL HB 1 1
8 16770 1 1 37 VAL HG11 H 22.091 -8.642 -2.930 1.00 . A A . 37 VAL HG11 1 1
8 16771 1 1 37 VAL HG12 H 22.306 -8.514 -4.676 1.00 . A A . 37 VAL HG12 1 1
8 16772 1 1 37 VAL HG13 H 20.687 -8.685 -3.998 1.00 . A A . 37 VAL HG13 1 1
8 16773 1 1 37 VAL HG21 H 20.921 -6.623 -1.704 1.00 . A A . 37 VAL HG21 1 1
8 16774 1 1 37 VAL HG22 H 19.606 -6.845 -2.854 1.00 . A A . 37 VAL HG22 1 1
8 16775 1 1 37 VAL HG23 H 20.387 -5.271 -2.702 1.00 . A A . 37 VAL HG23 1 1
8 16776 1 1 37 VAL N N 23.625 -5.677 -4.764 1.00 . A A . 37 VAL N 1 1
8 16777 1 1 37 VAL O O 24.882 -7.379 -2.951 1.00 . A A . 37 VAL O 1 1
8 16778 1 1 38 CYS C C 23.546 -9.223 -0.378 1.00 . A A . 38 CYS C 1 1
8 16779 1 1 38 CYS CA C 24.091 -7.805 -0.351 1.00 . A A . 38 CYS CA 1 1
8 16780 1 1 38 CYS CB C 23.939 -7.199 1.042 1.00 . A A . 38 CYS CB 1 1
8 16781 1 1 38 CYS H H 22.574 -6.536 -1.052 1.00 . A A . 38 CYS H 1 1
8 16782 1 1 38 CYS HA H 25.136 -7.824 -0.620 1.00 . A A . 38 CYS HA 1 1
8 16783 1 1 38 CYS HB2 H 22.900 -7.237 1.333 1.00 . A A . 38 CYS HB2 1 1
8 16784 1 1 38 CYS HB3 H 24.526 -7.774 1.742 1.00 . A A . 38 CYS HB3 1 1
8 16785 1 1 38 CYS HG H 23.488 -4.772 1.681 1.00 . A A . 38 CYS HG 1 1
8 16786 1 1 38 CYS N N 23.389 -7.003 -1.325 1.00 . A A . 38 CYS N 1 1
8 16787 1 1 38 CYS O O 22.417 -9.474 0.061 1.00 . A A . 38 CYS O 1 1
8 16788 1 1 38 CYS SG S 24.478 -5.477 1.150 1.00 . A A . 38 CYS SG 1 1
8 16789 1 1 39 THR C C 23.563 -12.126 0.296 1.00 . A A . 39 THR C 1 1
8 16790 1 1 39 THR CA C 23.948 -11.520 -1.053 1.00 . A A . 39 THR CA 1 1
8 16791 1 1 39 THR CB C 25.081 -12.344 -1.684 1.00 . A A . 39 THR CB 1 1
8 16792 1 1 39 THR CG2 C 24.626 -13.771 -1.963 1.00 . A A . 39 THR CG2 1 1
8 16793 1 1 39 THR H H 25.229 -9.862 -1.233 1.00 . A A . 39 THR H 1 1
8 16794 1 1 39 THR HA H 23.093 -11.561 -1.711 1.00 . A A . 39 THR HA 1 1
8 16795 1 1 39 THR HB H 25.916 -12.368 -0.997 1.00 . A A . 39 THR HB 1 1
8 16796 1 1 39 THR HG1 H 26.411 -11.424 -2.823 1.00 . A A . 39 THR HG1 1 1
8 16797 1 1 39 THR HG21 H 25.440 -14.331 -2.396 1.00 . A A . 39 THR HG21 1 1
8 16798 1 1 39 THR HG22 H 23.792 -13.755 -2.650 1.00 . A A . 39 THR HG22 1 1
8 16799 1 1 39 THR HG23 H 24.320 -14.237 -1.038 1.00 . A A . 39 THR HG23 1 1
8 16800 1 1 39 THR N N 24.339 -10.133 -0.917 1.00 . A A . 39 THR N 1 1
8 16801 1 1 39 THR O O 24.351 -12.113 1.248 1.00 . A A . 39 THR O 1 1
8 16802 1 1 39 THR OG1 O 25.495 -11.721 -2.915 1.00 . A A . 39 THR OG1 1 1
8 16803 1 1 40 GLY C C 20.689 -12.501 2.168 1.00 . A A . 40 GLY C 1 1
8 16804 1 1 40 GLY CA C 21.872 -13.239 1.592 1.00 . A A . 40 GLY CA 1 1
8 16805 1 1 40 GLY H H 21.751 -12.580 -0.410 1.00 . A A . 40 GLY H 1 1
8 16806 1 1 40 GLY HA2 H 21.584 -14.260 1.385 1.00 . A A . 40 GLY HA2 1 1
8 16807 1 1 40 GLY HA3 H 22.672 -13.239 2.317 1.00 . A A . 40 GLY HA3 1 1
8 16808 1 1 40 GLY N N 22.344 -12.630 0.373 1.00 . A A . 40 GLY N 1 1
8 16809 1 1 40 GLY O O 19.864 -13.096 2.863 1.00 . A A . 40 GLY O 1 1
8 16810 1 1 41 VAL C C 19.623 -10.108 3.869 1.00 . A A . 41 VAL C 1 1
8 16811 1 1 41 VAL CA C 19.519 -10.331 2.350 1.00 . A A . 41 VAL CA 1 1
8 16812 1 1 41 VAL CB C 18.115 -10.889 1.980 1.00 . A A . 41 VAL CB 1 1
8 16813 1 1 41 VAL CG1 C 17.006 -9.966 2.470 1.00 . A A . 41 VAL CG1 1 1
8 16814 1 1 41 VAL CG2 C 18.005 -11.100 0.475 1.00 . A A . 41 VAL CG2 1 1
8 16815 1 1 41 VAL H H 21.299 -10.805 1.292 1.00 . A A . 41 VAL H 1 1
8 16816 1 1 41 VAL HA H 19.641 -9.372 1.865 1.00 . A A . 41 VAL HA 1 1
8 16817 1 1 41 VAL HB H 17.996 -11.844 2.466 1.00 . A A . 41 VAL HB 1 1
8 16818 1 1 41 VAL HG11 H 16.049 -10.361 2.164 1.00 . A A . 41 VAL HG11 1 1
8 16819 1 1 41 VAL HG12 H 17.143 -8.982 2.048 1.00 . A A . 41 VAL HG12 1 1
8 16820 1 1 41 VAL HG13 H 17.043 -9.906 3.547 1.00 . A A . 41 VAL HG13 1 1
8 16821 1 1 41 VAL HG21 H 17.019 -11.464 0.233 1.00 . A A . 41 VAL HG21 1 1
8 16822 1 1 41 VAL HG22 H 18.742 -11.823 0.161 1.00 . A A . 41 VAL HG22 1 1
8 16823 1 1 41 VAL HG23 H 18.179 -10.163 -0.034 1.00 . A A . 41 VAL HG23 1 1
8 16824 1 1 41 VAL N N 20.604 -11.199 1.865 1.00 . A A . 41 VAL N 1 1
8 16825 1 1 41 VAL O O 19.832 -11.048 4.640 1.00 . A A . 41 VAL O 1 1
8 16826 1 1 42 ASP C C 18.350 -8.818 6.498 1.00 . A A . 42 ASP C 1 1
8 16827 1 1 42 ASP CA C 19.618 -8.517 5.706 1.00 . A A . 42 ASP CA 1 1
8 16828 1 1 42 ASP CB C 20.014 -7.045 5.865 1.00 . A A . 42 ASP CB 1 1
8 16829 1 1 42 ASP CG C 20.502 -6.720 7.265 1.00 . A A . 42 ASP CG 1 1
8 16830 1 1 42 ASP H H 19.267 -8.161 3.639 1.00 . A A . 42 ASP H 1 1
8 16831 1 1 42 ASP HA H 20.406 -9.132 6.100 1.00 . A A . 42 ASP HA 1 1
8 16832 1 1 42 ASP HB2 H 20.806 -6.815 5.168 1.00 . A A . 42 ASP HB2 1 1
8 16833 1 1 42 ASP HB3 H 19.158 -6.423 5.647 1.00 . A A . 42 ASP HB3 1 1
8 16834 1 1 42 ASP N N 19.473 -8.863 4.290 1.00 . A A . 42 ASP N 1 1
8 16835 1 1 42 ASP O O 18.391 -8.995 7.715 1.00 . A A . 42 ASP O 1 1
8 16836 1 1 42 ASP OD1 O 21.673 -7.038 7.573 1.00 . A A . 42 ASP OD1 1 1
8 16837 1 1 42 ASP OD2 O 19.728 -6.142 8.056 1.00 . A A . 42 ASP OD2 1 1
8 16838 1 1 43 TYR C C 15.807 -10.656 6.732 1.00 . A A . 43 TYR C 1 1
8 16839 1 1 43 TYR CA C 15.960 -9.174 6.456 1.00 . A A . 43 TYR CA 1 1
8 16840 1 1 43 TYR CB C 14.790 -8.683 5.618 1.00 . A A . 43 TYR CB 1 1
8 16841 1 1 43 TYR CD1 C 14.851 -6.607 4.209 1.00 . A A . 43 TYR CD1 1 1
8 16842 1 1 43 TYR CD2 C 14.569 -6.369 6.558 1.00 . A A . 43 TYR CD2 1 1
8 16843 1 1 43 TYR CE1 C 14.795 -5.241 4.063 1.00 . A A . 43 TYR CE1 1 1
8 16844 1 1 43 TYR CE2 C 14.514 -5.002 6.421 1.00 . A A . 43 TYR CE2 1 1
8 16845 1 1 43 TYR CG C 14.738 -7.193 5.458 1.00 . A A . 43 TYR CG 1 1
8 16846 1 1 43 TYR CZ C 14.625 -4.443 5.173 1.00 . A A . 43 TYR CZ 1 1
8 16847 1 1 43 TYR H H 17.267 -8.755 4.841 1.00 . A A . 43 TYR H 1 1
8 16848 1 1 43 TYR HA H 15.954 -8.648 7.401 1.00 . A A . 43 TYR HA 1 1
8 16849 1 1 43 TYR HB2 H 14.853 -9.120 4.633 1.00 . A A . 43 TYR HB2 1 1
8 16850 1 1 43 TYR HB3 H 13.870 -8.999 6.087 1.00 . A A . 43 TYR HB3 1 1
8 16851 1 1 43 TYR HD1 H 14.984 -7.236 3.342 1.00 . A A . 43 TYR HD1 1 1
8 16852 1 1 43 TYR HD2 H 14.484 -6.814 7.539 1.00 . A A . 43 TYR HD2 1 1
8 16853 1 1 43 TYR HE1 H 14.885 -4.798 3.082 1.00 . A A . 43 TYR HE1 1 1
8 16854 1 1 43 TYR HE2 H 14.382 -4.376 7.291 1.00 . A A . 43 TYR HE2 1 1
8 16855 1 1 43 TYR HH H 13.732 -2.879 4.559 1.00 . A A . 43 TYR HH 1 1
8 16856 1 1 43 TYR N N 17.233 -8.889 5.807 1.00 . A A . 43 TYR N 1 1
8 16857 1 1 43 TYR O O 15.251 -11.397 5.917 1.00 . A A . 43 TYR O 1 1
8 16858 1 1 43 TYR OH O 14.562 -3.081 5.029 1.00 . A A . 43 TYR OH 1 1
8 16859 1 1 44 SER C C 14.809 -12.936 8.479 1.00 . A A . 44 SER C 1 1
8 16860 1 1 44 SER CA C 16.249 -12.473 8.279 1.00 . A A . 44 SER CA 1 1
8 16861 1 1 44 SER CB C 17.043 -12.658 9.569 1.00 . A A . 44 SER CB 1 1
8 16862 1 1 44 SER H H 16.745 -10.438 8.474 1.00 . A A . 44 SER H 1 1
8 16863 1 1 44 SER HA H 16.697 -13.061 7.503 1.00 . A A . 44 SER HA 1 1
8 16864 1 1 44 SER HB2 H 16.470 -12.275 10.400 1.00 . A A . 44 SER HB2 1 1
8 16865 1 1 44 SER HB3 H 17.241 -13.708 9.721 1.00 . A A . 44 SER HB3 1 1
8 16866 1 1 44 SER HG H 18.750 -12.210 8.694 1.00 . A A . 44 SER HG 1 1
8 16867 1 1 44 SER N N 16.303 -11.079 7.878 1.00 . A A . 44 SER N 1 1
8 16868 1 1 44 SER O O 14.481 -14.097 8.245 1.00 . A A . 44 SER O 1 1
8 16869 1 1 44 SER OG O 18.282 -11.961 9.504 1.00 . A A . 44 SER OG 1 1
8 16870 1 1 45 TRP C C 11.687 -12.270 7.922 1.00 . A A . 45 TRP C 1 1
8 16871 1 1 45 TRP CA C 12.564 -12.324 9.170 1.00 . A A . 45 TRP CA 1 1
8 16872 1 1 45 TRP CB C 12.012 -11.387 10.259 1.00 . A A . 45 TRP CB 1 1
8 16873 1 1 45 TRP CD1 C 11.072 -9.176 9.350 1.00 . A A . 45 TRP CD1 1 1
8 16874 1 1 45 TRP CD2 C 13.156 -9.021 10.155 1.00 . A A . 45 TRP CD2 1 1
8 16875 1 1 45 TRP CE2 C 12.756 -7.750 9.695 1.00 . A A . 45 TRP CE2 1 1
8 16876 1 1 45 TRP CE3 C 14.433 -9.166 10.707 1.00 . A A . 45 TRP CE3 1 1
8 16877 1 1 45 TRP CG C 12.064 -9.921 9.921 1.00 . A A . 45 TRP CG 1 1
8 16878 1 1 45 TRP CH2 C 14.827 -6.809 10.317 1.00 . A A . 45 TRP CH2 1 1
8 16879 1 1 45 TRP CZ2 C 13.585 -6.636 9.770 1.00 . A A . 45 TRP CZ2 1 1
8 16880 1 1 45 TRP CZ3 C 15.254 -8.059 10.782 1.00 . A A . 45 TRP CZ3 1 1
8 16881 1 1 45 TRP H H 14.285 -11.100 8.988 1.00 . A A . 45 TRP H 1 1
8 16882 1 1 45 TRP HA H 12.539 -13.333 9.548 1.00 . A A . 45 TRP HA 1 1
8 16883 1 1 45 TRP HB2 H 10.979 -11.636 10.442 1.00 . A A . 45 TRP HB2 1 1
8 16884 1 1 45 TRP HB3 H 12.575 -11.539 11.168 1.00 . A A . 45 TRP HB3 1 1
8 16885 1 1 45 TRP HD1 H 10.111 -9.569 9.052 1.00 . A A . 45 TRP HD1 1 1
8 16886 1 1 45 TRP HE1 H 10.943 -7.142 8.819 1.00 . A A . 45 TRP HE1 1 1
8 16887 1 1 45 TRP HE3 H 14.778 -10.121 11.073 1.00 . A A . 45 TRP HE3 1 1
8 16888 1 1 45 TRP HH2 H 15.503 -5.971 10.394 1.00 . A A . 45 TRP HH2 1 1
8 16889 1 1 45 TRP HZ2 H 13.272 -5.666 9.418 1.00 . A A . 45 TRP HZ2 1 1
8 16890 1 1 45 TRP HZ3 H 16.243 -8.151 11.205 1.00 . A A . 45 TRP HZ3 1 1
8 16891 1 1 45 TRP N N 13.959 -12.014 8.880 1.00 . A A . 45 TRP N 1 1
8 16892 1 1 45 TRP NE1 N 11.481 -7.873 9.207 1.00 . A A . 45 TRP NE1 1 1
8 16893 1 1 45 TRP O O 10.514 -12.636 7.962 1.00 . A A . 45 TRP O 1 1
8 16894 1 1 46 LEU C C 11.971 -12.713 4.548 1.00 . A A . 46 LEU C 1 1
8 16895 1 1 46 LEU CA C 11.487 -11.725 5.584 1.00 . A A . 46 LEU CA 1 1
8 16896 1 1 46 LEU CB C 11.522 -10.300 5.025 1.00 . A A . 46 LEU CB 1 1
8 16897 1 1 46 LEU CD1 C 10.993 -7.859 5.250 1.00 . A A . 46 LEU CD1 1 1
8 16898 1 1 46 LEU CD2 C 9.356 -9.558 6.068 1.00 . A A . 46 LEU CD2 1 1
8 16899 1 1 46 LEU CG C 10.833 -9.230 5.880 1.00 . A A . 46 LEU CG 1 1
8 16900 1 1 46 LEU H H 13.198 -11.582 6.835 1.00 . A A . 46 LEU H 1 1
8 16901 1 1 46 LEU HA H 10.469 -11.974 5.821 1.00 . A A . 46 LEU HA 1 1
8 16902 1 1 46 LEU HB2 H 12.555 -10.016 4.893 1.00 . A A . 46 LEU HB2 1 1
8 16903 1 1 46 LEU HB3 H 11.048 -10.309 4.054 1.00 . A A . 46 LEU HB3 1 1
8 16904 1 1 46 LEU HD11 H 10.545 -7.858 4.267 1.00 . A A . 46 LEU HD11 1 1
8 16905 1 1 46 LEU HD12 H 12.044 -7.622 5.166 1.00 . A A . 46 LEU HD12 1 1
8 16906 1 1 46 LEU HD13 H 10.506 -7.120 5.868 1.00 . A A . 46 LEU HD13 1 1
8 16907 1 1 46 LEU HD21 H 9.258 -10.495 6.594 1.00 . A A . 46 LEU HD21 1 1
8 16908 1 1 46 LEU HD22 H 8.879 -9.637 5.102 1.00 . A A . 46 LEU HD22 1 1
8 16909 1 1 46 LEU HD23 H 8.882 -8.773 6.639 1.00 . A A . 46 LEU HD23 1 1
8 16910 1 1 46 LEU HG H 11.299 -9.205 6.854 1.00 . A A . 46 LEU HG 1 1
8 16911 1 1 46 LEU N N 12.251 -11.827 6.819 1.00 . A A . 46 LEU N 1 1
8 16912 1 1 46 LEU O O 11.169 -13.394 3.911 1.00 . A A . 46 LEU O 1 1
8 16913 1 1 47 ALA C C 13.428 -13.399 1.980 1.00 . A A . 47 ALA C 1 1
8 16914 1 1 47 ALA CA C 13.919 -13.681 3.405 1.00 . A A . 47 ALA CA 1 1
8 16915 1 1 47 ALA CB C 13.676 -15.141 3.784 1.00 . A A . 47 ALA CB 1 1
8 16916 1 1 47 ALA H H 13.857 -12.210 4.939 1.00 . A A . 47 ALA H 1 1
8 16917 1 1 47 ALA HA H 14.982 -13.497 3.439 1.00 . A A . 47 ALA HA 1 1
8 16918 1 1 47 ALA HB1 H 14.210 -15.784 3.101 1.00 . A A . 47 ALA HB1 1 1
8 16919 1 1 47 ALA HB2 H 12.619 -15.355 3.728 1.00 . A A . 47 ALA HB2 1 1
8 16920 1 1 47 ALA HB3 H 14.025 -15.314 4.790 1.00 . A A . 47 ALA HB3 1 1
8 16921 1 1 47 ALA N N 13.286 -12.780 4.380 1.00 . A A . 47 ALA N 1 1
8 16922 1 1 47 ALA O O 13.456 -14.273 1.113 1.00 . A A . 47 ALA O 1 1
8 16923 1 1 48 SER C C 13.675 -11.276 -0.424 1.00 . A A . 48 SER C 1 1
8 16924 1 1 48 SER CA C 12.510 -11.766 0.444 1.00 . A A . 48 SER CA 1 1
8 16925 1 1 48 SER CB C 11.440 -10.666 0.601 1.00 . A A . 48 SER CB 1 1
8 16926 1 1 48 SER H H 13.018 -11.516 2.471 1.00 . A A . 48 SER H 1 1
8 16927 1 1 48 SER HA H 12.063 -12.629 -0.028 1.00 . A A . 48 SER HA 1 1
8 16928 1 1 48 SER HB2 H 10.692 -10.994 1.306 1.00 . A A . 48 SER HB2 1 1
8 16929 1 1 48 SER HB3 H 11.909 -9.765 0.970 1.00 . A A . 48 SER HB3 1 1
8 16930 1 1 48 SER HG H 10.222 -9.602 -0.535 1.00 . A A . 48 SER HG 1 1
8 16931 1 1 48 SER N N 12.999 -12.170 1.745 1.00 . A A . 48 SER N 1 1
8 16932 1 1 48 SER O O 14.844 -11.492 -0.090 1.00 . A A . 48 SER O 1 1
8 16933 1 1 48 SER OG O 10.800 -10.373 -0.639 1.00 . A A . 48 SER OG 1 1
8 16934 1 1 49 THR C C 13.835 -8.799 -3.042 1.00 . A A . 49 THR C 1 1
8 16935 1 1 49 THR CA C 14.341 -10.118 -2.434 1.00 . A A . 49 THR CA 1 1
8 16936 1 1 49 THR CB C 14.635 -11.167 -3.554 1.00 . A A . 49 THR CB 1 1
8 16937 1 1 49 THR CG2 C 13.395 -11.431 -4.405 1.00 . A A . 49 THR CG2 1 1
8 16938 1 1 49 THR H H 12.399 -10.474 -1.713 1.00 . A A . 49 THR H 1 1
8 16939 1 1 49 THR HA H 15.251 -9.931 -1.882 1.00 . A A . 49 THR HA 1 1
8 16940 1 1 49 THR HB H 14.929 -12.093 -3.080 1.00 . A A . 49 THR HB 1 1
8 16941 1 1 49 THR HG1 H 15.806 -11.346 -5.130 1.00 . A A . 49 THR HG1 1 1
8 16942 1 1 49 THR HG21 H 12.594 -11.787 -3.772 1.00 . A A . 49 THR HG21 1 1
8 16943 1 1 49 THR HG22 H 13.624 -12.177 -5.150 1.00 . A A . 49 THR HG22 1 1
8 16944 1 1 49 THR HG23 H 13.091 -10.516 -4.892 1.00 . A A . 49 THR HG23 1 1
8 16945 1 1 49 THR N N 13.352 -10.627 -1.518 1.00 . A A . 49 THR N 1 1
8 16946 1 1 49 THR O O 12.629 -8.597 -3.157 1.00 . A A . 49 THR O 1 1
8 16947 1 1 49 THR OG1 O 15.707 -10.727 -4.396 1.00 . A A . 49 THR OG1 1 1
8 16948 1 1 50 PRO C C 13.732 -6.716 -5.397 1.00 . A A . 50 PRO C 1 1
8 16949 1 1 50 PRO CA C 14.360 -6.571 -4.008 1.00 . A A . 50 PRO CA 1 1
8 16950 1 1 50 PRO CB C 15.687 -5.814 -4.102 1.00 . A A . 50 PRO CB 1 1
8 16951 1 1 50 PRO CD C 16.204 -7.985 -3.253 1.00 . A A . 50 PRO CD 1 1
8 16952 1 1 50 PRO CG C 16.731 -6.875 -4.115 1.00 . A A . 50 PRO CG 1 1
8 16953 1 1 50 PRO HA H 13.678 -6.036 -3.368 1.00 . A A . 50 PRO HA 1 1
8 16954 1 1 50 PRO HB2 H 15.701 -5.234 -5.013 1.00 . A A . 50 PRO HB2 1 1
8 16955 1 1 50 PRO HB3 H 15.796 -5.161 -3.249 1.00 . A A . 50 PRO HB3 1 1
8 16956 1 1 50 PRO HD2 H 16.555 -8.940 -3.611 1.00 . A A . 50 PRO HD2 1 1
8 16957 1 1 50 PRO HD3 H 16.492 -7.835 -2.223 1.00 . A A . 50 PRO HD3 1 1
8 16958 1 1 50 PRO HG2 H 16.882 -7.226 -5.125 1.00 . A A . 50 PRO HG2 1 1
8 16959 1 1 50 PRO HG3 H 17.653 -6.489 -3.708 1.00 . A A . 50 PRO HG3 1 1
8 16960 1 1 50 PRO N N 14.744 -7.868 -3.411 1.00 . A A . 50 PRO N 1 1
8 16961 1 1 50 PRO O O 13.295 -5.737 -6.003 1.00 . A A . 50 PRO O 1 1
8 16962 1 1 51 ASP C C 11.710 -8.804 -7.005 1.00 . A A . 51 ASP C 1 1
8 16963 1 1 51 ASP CA C 13.110 -8.240 -7.188 1.00 . A A . 51 ASP CA 1 1
8 16964 1 1 51 ASP CB C 13.969 -9.259 -7.944 1.00 . A A . 51 ASP CB 1 1
8 16965 1 1 51 ASP CG C 15.381 -8.783 -8.187 1.00 . A A . 51 ASP CG 1 1
8 16966 1 1 51 ASP H H 14.084 -8.657 -5.351 1.00 . A A . 51 ASP H 1 1
8 16967 1 1 51 ASP HA H 13.056 -7.326 -7.760 1.00 . A A . 51 ASP HA 1 1
8 16968 1 1 51 ASP HB2 H 14.015 -10.173 -7.372 1.00 . A A . 51 ASP HB2 1 1
8 16969 1 1 51 ASP HB3 H 13.508 -9.466 -8.899 1.00 . A A . 51 ASP HB3 1 1
8 16970 1 1 51 ASP N N 13.699 -7.937 -5.888 1.00 . A A . 51 ASP N 1 1
8 16971 1 1 51 ASP O O 11.174 -9.481 -7.888 1.00 . A A . 51 ASP O 1 1
8 16972 1 1 51 ASP OD1 O 15.578 -7.890 -9.030 1.00 . A A . 51 ASP OD1 1 1
8 16973 1 1 51 ASP OD2 O 16.312 -9.321 -7.548 1.00 . A A . 51 ASP OD2 1 1
8 16974 1 1 52 SER C C 8.684 -8.175 -6.106 1.00 . A A . 52 SER C 1 1
8 16975 1 1 52 SER CA C 9.815 -9.029 -5.532 1.00 . A A . 52 SER CA 1 1
8 16976 1 1 52 SER CB C 9.674 -9.152 -4.014 1.00 . A A . 52 SER CB 1 1
8 16977 1 1 52 SER H H 11.566 -7.923 -5.228 1.00 . A A . 52 SER H 1 1
8 16978 1 1 52 SER HA H 9.742 -10.018 -5.957 1.00 . A A . 52 SER HA 1 1
8 16979 1 1 52 SER HB2 H 8.647 -9.381 -3.767 1.00 . A A . 52 SER HB2 1 1
8 16980 1 1 52 SER HB3 H 10.314 -9.947 -3.659 1.00 . A A . 52 SER HB3 1 1
8 16981 1 1 52 SER HG H 10.941 -8.032 -3.023 1.00 . A A . 52 SER HG 1 1
8 16982 1 1 52 SER N N 11.117 -8.512 -5.867 1.00 . A A . 52 SER N 1 1
8 16983 1 1 52 SER O O 8.499 -7.015 -5.729 1.00 . A A . 52 SER O 1 1
8 16984 1 1 52 SER OG O 10.042 -7.943 -3.367 1.00 . A A . 52 SER OG 1 1
8 16985 1 1 53 THR C C 5.566 -8.897 -7.099 1.00 . A A . 53 THR C 1 1
8 16986 1 1 53 THR CA C 6.781 -8.124 -7.572 1.00 . A A . 53 THR CA 1 1
8 16987 1 1 53 THR CB C 6.797 -8.090 -9.110 1.00 . A A . 53 THR CB 1 1
8 16988 1 1 53 THR CG2 C 5.529 -7.430 -9.650 1.00 . A A . 53 THR CG2 1 1
8 16989 1 1 53 THR H H 8.213 -9.634 -7.360 1.00 . A A . 53 THR H 1 1
8 16990 1 1 53 THR HA H 6.730 -7.113 -7.193 1.00 . A A . 53 THR HA 1 1
8 16991 1 1 53 THR HB H 6.836 -9.105 -9.464 1.00 . A A . 53 THR HB 1 1
8 16992 1 1 53 THR HG1 H 7.702 -6.436 -9.729 1.00 . A A . 53 THR HG1 1 1
8 16993 1 1 53 THR HG21 H 5.549 -7.438 -10.730 1.00 . A A . 53 THR HG21 1 1
8 16994 1 1 53 THR HG22 H 5.479 -6.409 -9.301 1.00 . A A . 53 THR HG22 1 1
8 16995 1 1 53 THR HG23 H 4.664 -7.973 -9.300 1.00 . A A . 53 THR HG23 1 1
8 16996 1 1 53 THR N N 7.954 -8.750 -7.029 1.00 . A A . 53 THR N 1 1
8 16997 1 1 53 THR O O 5.447 -10.101 -7.343 1.00 . A A . 53 THR O 1 1
8 16998 1 1 53 THR OG1 O 7.954 -7.370 -9.581 1.00 . A A . 53 THR OG1 1 1
8 16999 1 1 54 TYR C C 2.295 -8.403 -6.647 1.00 . A A . 54 TYR C 1 1
8 17000 1 1 54 TYR CA C 3.519 -8.835 -5.865 1.00 . A A . 54 TYR CA 1 1
8 17001 1 1 54 TYR CB C 3.371 -8.482 -4.380 1.00 . A A . 54 TYR CB 1 1
8 17002 1 1 54 TYR CD1 C 2.396 -10.614 -3.457 1.00 . A A . 54 TYR CD1 1 1
8 17003 1 1 54 TYR CD2 C 1.133 -8.610 -3.226 1.00 . A A . 54 TYR CD2 1 1
8 17004 1 1 54 TYR CE1 C 1.402 -11.323 -2.815 1.00 . A A . 54 TYR CE1 1 1
8 17005 1 1 54 TYR CE2 C 0.133 -9.309 -2.581 1.00 . A A . 54 TYR CE2 1 1
8 17006 1 1 54 TYR CG C 2.278 -9.249 -3.674 1.00 . A A . 54 TYR CG 1 1
8 17007 1 1 54 TYR CZ C 0.272 -10.667 -2.379 1.00 . A A . 54 TYR CZ 1 1
8 17008 1 1 54 TYR H H 4.841 -7.270 -6.280 1.00 . A A . 54 TYR H 1 1
8 17009 1 1 54 TYR HA H 3.632 -9.904 -5.958 1.00 . A A . 54 TYR HA 1 1
8 17010 1 1 54 TYR HB2 H 4.301 -8.692 -3.874 1.00 . A A . 54 TYR HB2 1 1
8 17011 1 1 54 TYR HB3 H 3.150 -7.429 -4.291 1.00 . A A . 54 TYR HB3 1 1
8 17012 1 1 54 TYR HD1 H 3.282 -11.125 -3.802 1.00 . A A . 54 TYR HD1 1 1
8 17013 1 1 54 TYR HD2 H 1.029 -7.547 -3.388 1.00 . A A . 54 TYR HD2 1 1
8 17014 1 1 54 TYR HE1 H 1.515 -12.383 -2.655 1.00 . A A . 54 TYR HE1 1 1
8 17015 1 1 54 TYR HE2 H -0.750 -8.792 -2.240 1.00 . A A . 54 TYR HE2 1 1
8 17016 1 1 54 TYR HH H -1.561 -10.880 -1.844 1.00 . A A . 54 TYR HH 1 1
8 17017 1 1 54 TYR N N 4.699 -8.222 -6.409 1.00 . A A . 54 TYR N 1 1
8 17018 1 1 54 TYR O O 2.278 -7.331 -7.256 1.00 . A A . 54 TYR O 1 1
8 17019 1 1 54 TYR OH O -0.720 -11.367 -1.736 1.00 . A A . 54 TYR OH 1 1
8 17020 1 1 55 ASP C C -1.081 -9.345 -6.444 1.00 . A A . 55 ASP C 1 1
8 17021 1 1 55 ASP CA C 0.070 -8.966 -7.343 1.00 . A A . 55 ASP CA 1 1
8 17022 1 1 55 ASP CB C -0.002 -9.753 -8.653 1.00 . A A . 55 ASP CB 1 1
8 17023 1 1 55 ASP CG C -1.038 -9.199 -9.605 1.00 . A A . 55 ASP CG 1 1
8 17024 1 1 55 ASP H H 1.374 -10.081 -6.155 1.00 . A A . 55 ASP H 1 1
8 17025 1 1 55 ASP HA H 0.027 -7.908 -7.555 1.00 . A A . 55 ASP HA 1 1
8 17026 1 1 55 ASP HB2 H 0.960 -9.721 -9.140 1.00 . A A . 55 ASP HB2 1 1
8 17027 1 1 55 ASP HB3 H -0.254 -10.780 -8.435 1.00 . A A . 55 ASP HB3 1 1
8 17028 1 1 55 ASP N N 1.297 -9.243 -6.654 1.00 . A A . 55 ASP N 1 1
8 17029 1 1 55 ASP O O -1.080 -10.429 -5.857 1.00 . A A . 55 ASP O 1 1
8 17030 1 1 55 ASP OD1 O -0.712 -8.251 -10.351 1.00 . A A . 55 ASP OD1 1 1
8 17031 1 1 55 ASP OD2 O -2.177 -9.704 -9.619 1.00 . A A . 55 ASP OD2 1 1
8 17032 1 1 56 LEU C C -3.922 -9.920 -5.893 1.00 . A A . 56 LEU C 1 1
8 17033 1 1 56 LEU CA C -3.178 -8.669 -5.464 1.00 . A A . 56 LEU CA 1 1
8 17034 1 1 56 LEU CB C -4.104 -7.455 -5.507 1.00 . A A . 56 LEU CB 1 1
8 17035 1 1 56 LEU CD1 C -4.396 -7.219 -3.041 1.00 . A A . 56 LEU CD1 1 1
8 17036 1 1 56 LEU CD2 C -6.055 -6.182 -4.591 1.00 . A A . 56 LEU CD2 1 1
8 17037 1 1 56 LEU CG C -5.116 -7.357 -4.371 1.00 . A A . 56 LEU CG 1 1
8 17038 1 1 56 LEU H H -1.967 -7.618 -6.805 1.00 . A A . 56 LEU H 1 1
8 17039 1 1 56 LEU HA H -2.821 -8.803 -4.455 1.00 . A A . 56 LEU HA 1 1
8 17040 1 1 56 LEU HB2 H -3.494 -6.565 -5.493 1.00 . A A . 56 LEU HB2 1 1
8 17041 1 1 56 LEU HB3 H -4.649 -7.480 -6.439 1.00 . A A . 56 LEU HB3 1 1
8 17042 1 1 56 LEU HD11 H -3.822 -8.115 -2.847 1.00 . A A . 56 LEU HD11 1 1
8 17043 1 1 56 LEU HD12 H -5.117 -7.076 -2.251 1.00 . A A . 56 LEU HD12 1 1
8 17044 1 1 56 LEU HD13 H -3.729 -6.371 -3.081 1.00 . A A . 56 LEU HD13 1 1
8 17045 1 1 56 LEU HD21 H -5.482 -5.268 -4.641 1.00 . A A . 56 LEU HD21 1 1
8 17046 1 1 56 LEU HD22 H -6.754 -6.123 -3.769 1.00 . A A . 56 LEU HD22 1 1
8 17047 1 1 56 LEU HD23 H -6.595 -6.321 -5.515 1.00 . A A . 56 LEU HD23 1 1
8 17048 1 1 56 LEU HG H -5.705 -8.262 -4.340 1.00 . A A . 56 LEU HG 1 1
8 17049 1 1 56 LEU N N -2.035 -8.453 -6.313 1.00 . A A . 56 LEU N 1 1
8 17050 1 1 56 LEU O O -4.392 -10.023 -7.035 1.00 . A A . 56 LEU O 1 1
8 17051 1 1 57 SER C C -6.159 -11.903 -5.382 1.00 . A A . 57 SER C 1 1
8 17052 1 1 57 SER CA C -4.654 -12.114 -5.267 1.00 . A A . 57 SER CA 1 1
8 17053 1 1 57 SER CB C -4.339 -13.096 -4.144 1.00 . A A . 57 SER CB 1 1
8 17054 1 1 57 SER H H -3.640 -10.705 -4.101 1.00 . A A . 57 SER H 1 1
8 17055 1 1 57 SER HA H -4.271 -12.500 -6.197 1.00 . A A . 57 SER HA 1 1
8 17056 1 1 57 SER HB2 H -4.931 -12.849 -3.276 1.00 . A A . 57 SER HB2 1 1
8 17057 1 1 57 SER HB3 H -4.575 -14.099 -4.469 1.00 . A A . 57 SER HB3 1 1
8 17058 1 1 57 SER HG H -2.829 -12.304 -3.172 1.00 . A A . 57 SER HG 1 1
8 17059 1 1 57 SER N N -4.011 -10.862 -4.994 1.00 . A A . 57 SER N 1 1
8 17060 1 1 57 SER O O -6.721 -11.099 -4.656 1.00 . A A . 57 SER O 1 1
8 17061 1 1 57 SER OG O -2.960 -13.038 -3.794 1.00 . A A . 57 SER OG 1 1
8 17062 1 1 58 PRO C C -9.044 -12.710 -5.190 1.00 . A A . 58 PRO C 1 1
8 17063 1 1 58 PRO CA C -8.282 -12.502 -6.496 1.00 . A A . 58 PRO CA 1 1
8 17064 1 1 58 PRO CB C -8.594 -13.628 -7.477 1.00 . A A . 58 PRO CB 1 1
8 17065 1 1 58 PRO CD C -6.218 -13.558 -7.257 1.00 . A A . 58 PRO CD 1 1
8 17066 1 1 58 PRO CG C -7.327 -13.832 -8.228 1.00 . A A . 58 PRO CG 1 1
8 17067 1 1 58 PRO HA H -8.557 -11.551 -6.922 1.00 . A A . 58 PRO HA 1 1
8 17068 1 1 58 PRO HB2 H -8.881 -14.515 -6.931 1.00 . A A . 58 PRO HB2 1 1
8 17069 1 1 58 PRO HB3 H -9.395 -13.327 -8.134 1.00 . A A . 58 PRO HB3 1 1
8 17070 1 1 58 PRO HD2 H -5.917 -14.467 -6.758 1.00 . A A . 58 PRO HD2 1 1
8 17071 1 1 58 PRO HD3 H -5.380 -13.109 -7.766 1.00 . A A . 58 PRO HD3 1 1
8 17072 1 1 58 PRO HG2 H -7.271 -14.851 -8.582 1.00 . A A . 58 PRO HG2 1 1
8 17073 1 1 58 PRO HG3 H -7.277 -13.144 -9.059 1.00 . A A . 58 PRO HG3 1 1
8 17074 1 1 58 PRO N N -6.825 -12.610 -6.308 1.00 . A A . 58 PRO N 1 1
8 17075 1 1 58 PRO O O -10.059 -12.063 -4.931 1.00 . A A . 58 PRO O 1 1
8 17076 1 1 59 ILE C C -8.859 -12.755 -2.102 1.00 . A A . 59 ILE C 1 1
8 17077 1 1 59 ILE CA C -9.136 -13.891 -3.073 1.00 . A A . 59 ILE CA 1 1
8 17078 1 1 59 ILE CB C -8.610 -15.227 -2.478 1.00 . A A . 59 ILE CB 1 1
8 17079 1 1 59 ILE CD1 C -8.636 -16.662 -0.372 1.00 . A A . 59 ILE CD1 1 1
8 17080 1 1 59 ILE CG1 C -9.225 -15.477 -1.095 1.00 . A A . 59 ILE CG1 1 1
8 17081 1 1 59 ILE CG2 C -7.079 -15.258 -2.415 1.00 . A A . 59 ILE CG2 1 1
8 17082 1 1 59 ILE H H -7.701 -14.048 -4.642 1.00 . A A . 59 ILE H 1 1
8 17083 1 1 59 ILE HA H -10.203 -13.973 -3.221 1.00 . A A . 59 ILE HA 1 1
8 17084 1 1 59 ILE HB H -8.918 -16.017 -3.139 1.00 . A A . 59 ILE HB 1 1
8 17085 1 1 59 ILE HD11 H -7.573 -16.505 -0.256 1.00 . A A . 59 ILE HD11 1 1
8 17086 1 1 59 ILE HD12 H -8.810 -17.558 -0.949 1.00 . A A . 59 ILE HD12 1 1
8 17087 1 1 59 ILE HD13 H -9.095 -16.758 0.599 1.00 . A A . 59 ILE HD13 1 1
8 17088 1 1 59 ILE HG12 H -9.070 -14.605 -0.477 1.00 . A A . 59 ILE HG12 1 1
8 17089 1 1 59 ILE HG13 H -10.285 -15.647 -1.208 1.00 . A A . 59 ILE HG13 1 1
8 17090 1 1 59 ILE HG21 H -6.729 -14.465 -1.770 1.00 . A A . 59 ILE HG21 1 1
8 17091 1 1 59 ILE HG22 H -6.673 -15.119 -3.406 1.00 . A A . 59 ILE HG22 1 1
8 17092 1 1 59 ILE HG23 H -6.753 -16.210 -2.023 1.00 . A A . 59 ILE HG23 1 1
8 17093 1 1 59 ILE N N -8.526 -13.597 -4.363 1.00 . A A . 59 ILE N 1 1
8 17094 1 1 59 ILE O O -9.747 -12.282 -1.400 1.00 . A A . 59 ILE O 1 1
8 17095 1 1 60 GLU C C -7.927 -9.977 -1.606 1.00 . A A . 60 GLU C 1 1
8 17096 1 1 60 GLU CA C -7.147 -11.236 -1.271 1.00 . A A . 60 GLU CA 1 1
8 17097 1 1 60 GLU CB C -5.666 -11.062 -1.556 1.00 . A A . 60 GLU CB 1 1
8 17098 1 1 60 GLU CD C -3.477 -10.038 -1.049 1.00 . A A . 60 GLU CD 1 1
8 17099 1 1 60 GLU CG C -4.956 -10.002 -0.764 1.00 . A A . 60 GLU CG 1 1
8 17100 1 1 60 GLU H H -6.973 -12.769 -2.682 1.00 . A A . 60 GLU H 1 1
8 17101 1 1 60 GLU HA H -7.289 -11.492 -0.235 1.00 . A A . 60 GLU HA 1 1
8 17102 1 1 60 GLU HB2 H -5.169 -12.000 -1.359 1.00 . A A . 60 GLU HB2 1 1
8 17103 1 1 60 GLU HB3 H -5.550 -10.831 -2.606 1.00 . A A . 60 GLU HB3 1 1
8 17104 1 1 60 GLU HG2 H -5.350 -9.034 -1.037 1.00 . A A . 60 GLU HG2 1 1
8 17105 1 1 60 GLU HG3 H -5.113 -10.180 0.289 1.00 . A A . 60 GLU HG3 1 1
8 17106 1 1 60 GLU N N -7.618 -12.326 -2.095 1.00 . A A . 60 GLU N 1 1
8 17107 1 1 60 GLU O O -8.318 -9.215 -0.726 1.00 . A A . 60 GLU O 1 1
8 17108 1 1 60 GLU OE1 O -3.098 -10.368 -2.210 1.00 . A A . 60 GLU OE1 1 1
8 17109 1 1 60 GLU OE2 O -2.685 -9.767 -0.131 1.00 . A A . 60 GLU OE2 1 1
8 17110 1 1 61 ARG C C -10.336 -8.692 -2.787 1.00 . A A . 61 ARG C 1 1
8 17111 1 1 61 ARG CA C -8.954 -8.694 -3.405 1.00 . A A . 61 ARG CA 1 1
8 17112 1 1 61 ARG CB C -9.064 -8.805 -4.934 1.00 . A A . 61 ARG CB 1 1
8 17113 1 1 61 ARG CD C -9.730 -6.416 -5.326 1.00 . A A . 61 ARG CD 1 1
8 17114 1 1 61 ARG CG C -10.084 -7.866 -5.566 1.00 . A A . 61 ARG CG 1 1
8 17115 1 1 61 ARG CZ C -10.406 -4.307 -6.436 1.00 . A A . 61 ARG CZ 1 1
8 17116 1 1 61 ARG H H -7.781 -10.438 -3.530 1.00 . A A . 61 ARG H 1 1
8 17117 1 1 61 ARG HA H -8.455 -7.775 -3.154 1.00 . A A . 61 ARG HA 1 1
8 17118 1 1 61 ARG HB2 H -8.098 -8.588 -5.366 1.00 . A A . 61 ARG HB2 1 1
8 17119 1 1 61 ARG HB3 H -9.337 -9.819 -5.186 1.00 . A A . 61 ARG HB3 1 1
8 17120 1 1 61 ARG HD2 H -9.709 -6.238 -4.259 1.00 . A A . 61 ARG HD2 1 1
8 17121 1 1 61 ARG HD3 H -8.754 -6.235 -5.741 1.00 . A A . 61 ARG HD3 1 1
8 17122 1 1 61 ARG HE H -11.636 -5.819 -5.975 1.00 . A A . 61 ARG HE 1 1
8 17123 1 1 61 ARG HG2 H -10.114 -8.045 -6.629 1.00 . A A . 61 ARG HG2 1 1
8 17124 1 1 61 ARG HG3 H -11.055 -8.068 -5.137 1.00 . A A . 61 ARG HG3 1 1
8 17125 1 1 61 ARG HH11 H -8.416 -4.421 -6.041 1.00 . A A . 61 ARG HH11 1 1
8 17126 1 1 61 ARG HH12 H -8.927 -2.957 -6.799 1.00 . A A . 61 ARG HH12 1 1
8 17127 1 1 61 ARG HH21 H -12.317 -3.884 -6.964 1.00 . A A . 61 ARG HH21 1 1
8 17128 1 1 61 ARG HH22 H -11.161 -2.646 -7.329 1.00 . A A . 61 ARG HH22 1 1
8 17129 1 1 61 ARG N N -8.168 -9.799 -2.890 1.00 . A A . 61 ARG N 1 1
8 17130 1 1 61 ARG NE N -10.699 -5.508 -5.941 1.00 . A A . 61 ARG NE 1 1
8 17131 1 1 61 ARG NH1 N -9.152 -3.861 -6.423 1.00 . A A . 61 ARG NH1 1 1
8 17132 1 1 61 ARG NH2 N -11.369 -3.553 -6.949 1.00 . A A . 61 ARG NH2 1 1
8 17133 1 1 61 ARG O O -10.742 -7.720 -2.166 1.00 . A A . 61 ARG O 1 1
8 17134 1 1 62 LEU C C -12.431 -9.722 -0.923 1.00 . A A . 62 LEU C 1 1
8 17135 1 1 62 LEU CA C -12.390 -9.944 -2.433 1.00 . A A . 62 LEU CA 1 1
8 17136 1 1 62 LEU CB C -12.948 -11.321 -2.766 1.00 . A A . 62 LEU CB 1 1
8 17137 1 1 62 LEU CD1 C -15.370 -10.736 -3.065 1.00 . A A . 62 LEU CD1 1 1
8 17138 1 1 62 LEU CD2 C -14.715 -13.051 -2.364 1.00 . A A . 62 LEU CD2 1 1
8 17139 1 1 62 LEU CG C -14.373 -11.575 -2.279 1.00 . A A . 62 LEU CG 1 1
8 17140 1 1 62 LEU H H -10.622 -10.522 -3.465 1.00 . A A . 62 LEU H 1 1
8 17141 1 1 62 LEU HA H -13.007 -9.195 -2.907 1.00 . A A . 62 LEU HA 1 1
8 17142 1 1 62 LEU HB2 H -12.926 -11.447 -3.839 1.00 . A A . 62 LEU HB2 1 1
8 17143 1 1 62 LEU HB3 H -12.304 -12.062 -2.320 1.00 . A A . 62 LEU HB3 1 1
8 17144 1 1 62 LEU HD11 H -15.306 -10.989 -4.113 1.00 . A A . 62 LEU HD11 1 1
8 17145 1 1 62 LEU HD12 H -15.143 -9.689 -2.934 1.00 . A A . 62 LEU HD12 1 1
8 17146 1 1 62 LEU HD13 H -16.368 -10.935 -2.707 1.00 . A A . 62 LEU HD13 1 1
8 17147 1 1 62 LEU HD21 H -14.636 -13.379 -3.390 1.00 . A A . 62 LEU HD21 1 1
8 17148 1 1 62 LEU HD22 H -15.724 -13.205 -2.012 1.00 . A A . 62 LEU HD22 1 1
8 17149 1 1 62 LEU HD23 H -14.029 -13.616 -1.751 1.00 . A A . 62 LEU HD23 1 1
8 17150 1 1 62 LEU HG H -14.434 -11.266 -1.244 1.00 . A A . 62 LEU HG 1 1
8 17151 1 1 62 LEU N N -11.035 -9.793 -2.957 1.00 . A A . 62 LEU N 1 1
8 17152 1 1 62 LEU O O -13.340 -9.071 -0.410 1.00 . A A . 62 LEU O 1 1
8 17153 1 1 63 GLN C C -11.233 -8.605 1.561 1.00 . A A . 63 GLN C 1 1
8 17154 1 1 63 GLN CA C -11.352 -10.086 1.227 1.00 . A A . 63 GLN CA 1 1
8 17155 1 1 63 GLN CB C -10.149 -10.844 1.791 1.00 . A A . 63 GLN CB 1 1
8 17156 1 1 63 GLN CD C -8.997 -13.058 2.143 1.00 . A A . 63 GLN CD 1 1
8 17157 1 1 63 GLN CG C -10.263 -12.356 1.695 1.00 . A A . 63 GLN CG 1 1
8 17158 1 1 63 GLN H H -10.747 -10.768 -0.704 1.00 . A A . 63 GLN H 1 1
8 17159 1 1 63 GLN HA H -12.259 -10.476 1.665 1.00 . A A . 63 GLN HA 1 1
8 17160 1 1 63 GLN HB2 H -9.263 -10.540 1.254 1.00 . A A . 63 GLN HB2 1 1
8 17161 1 1 63 GLN HB3 H -10.032 -10.579 2.832 1.00 . A A . 63 GLN HB3 1 1
8 17162 1 1 63 GLN HE21 H -8.312 -13.035 0.289 1.00 . A A . 63 GLN HE21 1 1
8 17163 1 1 63 GLN HE22 H -7.263 -13.750 1.464 1.00 . A A . 63 GLN HE22 1 1
8 17164 1 1 63 GLN HG2 H -11.078 -12.683 2.322 1.00 . A A . 63 GLN HG2 1 1
8 17165 1 1 63 GLN HG3 H -10.465 -12.626 0.670 1.00 . A A . 63 GLN HG3 1 1
8 17166 1 1 63 GLN N N -11.438 -10.258 -0.221 1.00 . A A . 63 GLN N 1 1
8 17167 1 1 63 GLN NE2 N -8.104 -13.310 1.208 1.00 . A A . 63 GLN NE2 1 1
8 17168 1 1 63 GLN O O -11.903 -8.096 2.456 1.00 . A A . 63 GLN O 1 1
8 17169 1 1 63 GLN OE1 O -8.828 -13.375 3.321 1.00 . A A . 63 GLN OE1 1 1
8 17170 1 1 64 LEU C C -11.375 -5.707 0.616 1.00 . A A . 64 LEU C 1 1
8 17171 1 1 64 LEU CA C -10.151 -6.512 0.986 1.00 . A A . 64 LEU CA 1 1
8 17172 1 1 64 LEU CB C -8.935 -6.066 0.171 1.00 . A A . 64 LEU CB 1 1
8 17173 1 1 64 LEU CD1 C -7.483 -7.312 1.818 1.00 . A A . 64 LEU CD1 1 1
8 17174 1 1 64 LEU CD2 C -6.442 -6.106 -0.094 1.00 . A A . 64 LEU CD2 1 1
8 17175 1 1 64 LEU CG C -7.583 -6.102 0.907 1.00 . A A . 64 LEU CG 1 1
8 17176 1 1 64 LEU H H -9.881 -8.428 0.142 1.00 . A A . 64 LEU H 1 1
8 17177 1 1 64 LEU HA H -9.939 -6.344 2.030 1.00 . A A . 64 LEU HA 1 1
8 17178 1 1 64 LEU HB2 H -8.863 -6.704 -0.698 1.00 . A A . 64 LEU HB2 1 1
8 17179 1 1 64 LEU HB3 H -9.108 -5.054 -0.162 1.00 . A A . 64 LEU HB3 1 1
8 17180 1 1 64 LEU HD11 H -8.255 -7.251 2.570 1.00 . A A . 64 LEU HD11 1 1
8 17181 1 1 64 LEU HD12 H -6.514 -7.328 2.292 1.00 . A A . 64 LEU HD12 1 1
8 17182 1 1 64 LEU HD13 H -7.619 -8.211 1.236 1.00 . A A . 64 LEU HD13 1 1
8 17183 1 1 64 LEU HD21 H -6.474 -5.202 -0.682 1.00 . A A . 64 LEU HD21 1 1
8 17184 1 1 64 LEU HD22 H -6.542 -6.962 -0.745 1.00 . A A . 64 LEU HD22 1 1
8 17185 1 1 64 LEU HD23 H -5.500 -6.162 0.432 1.00 . A A . 64 LEU HD23 1 1
8 17186 1 1 64 LEU HG H -7.490 -5.217 1.518 1.00 . A A . 64 LEU HG 1 1
8 17187 1 1 64 LEU N N -10.382 -7.929 0.816 1.00 . A A . 64 LEU N 1 1
8 17188 1 1 64 LEU O O -11.658 -4.692 1.232 1.00 . A A . 64 LEU O 1 1
8 17189 1 1 65 GLU C C -14.359 -5.595 0.280 1.00 . A A . 65 GLU C 1 1
8 17190 1 1 65 GLU CA C -13.306 -5.465 -0.785 1.00 . A A . 65 GLU CA 1 1
8 17191 1 1 65 GLU CB C -13.837 -6.003 -2.112 1.00 . A A . 65 GLU CB 1 1
8 17192 1 1 65 GLU CD C -13.444 -6.354 -4.568 1.00 . A A . 65 GLU CD 1 1
8 17193 1 1 65 GLU CG C -12.886 -5.816 -3.275 1.00 . A A . 65 GLU CG 1 1
8 17194 1 1 65 GLU H H -11.818 -6.940 -0.899 1.00 . A A . 65 GLU H 1 1
8 17195 1 1 65 GLU HA H -13.048 -4.433 -0.900 1.00 . A A . 65 GLU HA 1 1
8 17196 1 1 65 GLU HB2 H -14.034 -7.060 -2.006 1.00 . A A . 65 GLU HB2 1 1
8 17197 1 1 65 GLU HB3 H -14.761 -5.498 -2.347 1.00 . A A . 65 GLU HB3 1 1
8 17198 1 1 65 GLU HG2 H -12.687 -4.762 -3.397 1.00 . A A . 65 GLU HG2 1 1
8 17199 1 1 65 GLU HG3 H -11.963 -6.333 -3.054 1.00 . A A . 65 GLU HG3 1 1
8 17200 1 1 65 GLU N N -12.104 -6.154 -0.384 1.00 . A A . 65 GLU N 1 1
8 17201 1 1 65 GLU O O -15.037 -4.634 0.619 1.00 . A A . 65 GLU O 1 1
8 17202 1 1 65 GLU OE1 O -13.743 -5.547 -5.473 1.00 . A A . 65 GLU OE1 1 1
8 17203 1 1 65 GLU OE2 O -13.588 -7.581 -4.692 1.00 . A A . 65 GLU OE2 1 1
8 17204 1 1 66 ASP C C -15.220 -6.238 3.068 1.00 . A A . 66 ASP C 1 1
8 17205 1 1 66 ASP CA C -15.430 -7.099 1.845 1.00 . A A . 66 ASP CA 1 1
8 17206 1 1 66 ASP CB C -15.331 -8.579 2.219 1.00 . A A . 66 ASP CB 1 1
8 17207 1 1 66 ASP CG C -16.370 -9.004 3.232 1.00 . A A . 66 ASP CG 1 1
8 17208 1 1 66 ASP H H -13.814 -7.472 0.545 1.00 . A A . 66 ASP H 1 1
8 17209 1 1 66 ASP HA H -16.403 -6.902 1.438 1.00 . A A . 66 ASP HA 1 1
8 17210 1 1 66 ASP HB2 H -15.458 -9.179 1.330 1.00 . A A . 66 ASP HB2 1 1
8 17211 1 1 66 ASP HB3 H -14.352 -8.768 2.634 1.00 . A A . 66 ASP HB3 1 1
8 17212 1 1 66 ASP N N -14.450 -6.782 0.829 1.00 . A A . 66 ASP N 1 1
8 17213 1 1 66 ASP O O -16.164 -5.650 3.616 1.00 . A A . 66 ASP O 1 1
8 17214 1 1 66 ASP OD1 O -16.052 -9.052 4.435 1.00 . A A . 66 ASP OD1 1 1
8 17215 1 1 66 ASP OD2 O -17.509 -9.309 2.825 1.00 . A A . 66 ASP OD2 1 1
8 17216 1 1 67 VAL C C -13.767 -3.859 4.411 1.00 . A A . 67 VAL C 1 1
8 17217 1 1 67 VAL CA C -13.634 -5.359 4.649 1.00 . A A . 67 VAL CA 1 1
8 17218 1 1 67 VAL CB C -12.226 -5.689 5.180 1.00 . A A . 67 VAL CB 1 1
8 17219 1 1 67 VAL CG1 C -12.163 -7.118 5.686 1.00 . A A . 67 VAL CG1 1 1
8 17220 1 1 67 VAL CG2 C -11.166 -5.458 4.127 1.00 . A A . 67 VAL CG2 1 1
8 17221 1 1 67 VAL H H -13.272 -6.598 2.955 1.00 . A A . 67 VAL H 1 1
8 17222 1 1 67 VAL HA H -14.348 -5.624 5.417 1.00 . A A . 67 VAL HA 1 1
8 17223 1 1 67 VAL HB H -12.035 -5.018 5.995 1.00 . A A . 67 VAL HB 1 1
8 17224 1 1 67 VAL HG11 H -11.167 -7.329 6.046 1.00 . A A . 67 VAL HG11 1 1
8 17225 1 1 67 VAL HG12 H -12.406 -7.795 4.882 1.00 . A A . 67 VAL HG12 1 1
8 17226 1 1 67 VAL HG13 H -12.871 -7.246 6.491 1.00 . A A . 67 VAL HG13 1 1
8 17227 1 1 67 VAL HG21 H -10.197 -5.721 4.523 1.00 . A A . 67 VAL HG21 1 1
8 17228 1 1 67 VAL HG22 H -11.169 -4.418 3.834 1.00 . A A . 67 VAL HG22 1 1
8 17229 1 1 67 VAL HG23 H -11.384 -6.073 3.268 1.00 . A A . 67 VAL HG23 1 1
8 17230 1 1 67 VAL N N -13.976 -6.132 3.470 1.00 . A A . 67 VAL N 1 1
8 17231 1 1 67 VAL O O -14.190 -3.129 5.296 1.00 . A A . 67 VAL O 1 1
8 17232 1 1 68 CYS C C -14.959 -1.563 2.777 1.00 . A A . 68 CYS C 1 1
8 17233 1 1 68 CYS CA C -13.509 -2.005 2.860 1.00 . A A . 68 CYS CA 1 1
8 17234 1 1 68 CYS CB C -12.790 -1.735 1.534 1.00 . A A . 68 CYS CB 1 1
8 17235 1 1 68 CYS H H -13.113 -4.050 2.542 1.00 . A A . 68 CYS H 1 1
8 17236 1 1 68 CYS HA H -13.022 -1.442 3.642 1.00 . A A . 68 CYS HA 1 1
8 17237 1 1 68 CYS HB2 H -13.148 -2.439 0.796 1.00 . A A . 68 CYS HB2 1 1
8 17238 1 1 68 CYS HB3 H -13.003 -0.729 1.207 1.00 . A A . 68 CYS HB3 1 1
8 17239 1 1 68 CYS HG H -10.749 -3.229 1.528 1.00 . A A . 68 CYS HG 1 1
8 17240 1 1 68 CYS N N -13.426 -3.416 3.213 1.00 . A A . 68 CYS N 1 1
8 17241 1 1 68 CYS O O -15.309 -0.459 3.189 1.00 . A A . 68 CYS O 1 1
8 17242 1 1 68 CYS SG S -10.998 -1.928 1.607 1.00 . A A . 68 CYS SG 1 1
8 17243 1 1 69 VAL C C -17.818 -2.009 3.566 1.00 . A A . 69 VAL C 1 1
8 17244 1 1 69 VAL CA C -17.225 -2.169 2.163 1.00 . A A . 69 VAL CA 1 1
8 17245 1 1 69 VAL CB C -17.968 -3.296 1.386 1.00 . A A . 69 VAL CB 1 1
8 17246 1 1 69 VAL CG1 C -19.469 -3.198 1.574 1.00 . A A . 69 VAL CG1 1 1
8 17247 1 1 69 VAL CG2 C -17.626 -3.229 -0.095 1.00 . A A . 69 VAL CG2 1 1
8 17248 1 1 69 VAL H H -15.453 -3.283 1.886 1.00 . A A . 69 VAL H 1 1
8 17249 1 1 69 VAL HA H -17.352 -1.241 1.626 1.00 . A A . 69 VAL HA 1 1
8 17250 1 1 69 VAL HB H -17.636 -4.251 1.766 1.00 . A A . 69 VAL HB 1 1
8 17251 1 1 69 VAL HG11 H -19.952 -3.988 1.020 1.00 . A A . 69 VAL HG11 1 1
8 17252 1 1 69 VAL HG12 H -19.812 -2.239 1.217 1.00 . A A . 69 VAL HG12 1 1
8 17253 1 1 69 VAL HG13 H -19.698 -3.298 2.623 1.00 . A A . 69 VAL HG13 1 1
8 17254 1 1 69 VAL HG21 H -17.936 -2.275 -0.494 1.00 . A A . 69 VAL HG21 1 1
8 17255 1 1 69 VAL HG22 H -18.139 -4.021 -0.620 1.00 . A A . 69 VAL HG22 1 1
8 17256 1 1 69 VAL HG23 H -16.559 -3.343 -0.225 1.00 . A A . 69 VAL HG23 1 1
8 17257 1 1 69 VAL N N -15.803 -2.437 2.246 1.00 . A A . 69 VAL N 1 1
8 17258 1 1 69 VAL O O -18.755 -1.228 3.777 1.00 . A A . 69 VAL O 1 1
8 17259 1 1 70 LYS C C -17.021 -1.527 6.694 1.00 . A A . 70 LYS C 1 1
8 17260 1 1 70 LYS CA C -17.724 -2.643 5.900 1.00 . A A . 70 LYS CA 1 1
8 17261 1 1 70 LYS CB C -17.570 -3.984 6.626 1.00 . A A . 70 LYS CB 1 1
8 17262 1 1 70 LYS CD C -19.595 -3.427 8.037 1.00 . A A . 70 LYS CD 1 1
8 17263 1 1 70 LYS CE C -20.889 -3.942 8.630 1.00 . A A . 70 LYS CE 1 1
8 17264 1 1 70 LYS CG C -18.874 -4.506 7.230 1.00 . A A . 70 LYS CG 1 1
8 17265 1 1 70 LYS H H -16.496 -3.316 4.296 1.00 . A A . 70 LYS H 1 1
8 17266 1 1 70 LYS HA H -18.774 -2.405 5.845 1.00 . A A . 70 LYS HA 1 1
8 17267 1 1 70 LYS HB2 H -17.202 -4.719 5.925 1.00 . A A . 70 LYS HB2 1 1
8 17268 1 1 70 LYS HB3 H -16.851 -3.869 7.423 1.00 . A A . 70 LYS HB3 1 1
8 17269 1 1 70 LYS HD2 H -18.952 -3.102 8.841 1.00 . A A . 70 LYS HD2 1 1
8 17270 1 1 70 LYS HD3 H -19.815 -2.590 7.394 1.00 . A A . 70 LYS HD3 1 1
8 17271 1 1 70 LYS HE2 H -21.402 -4.533 7.886 1.00 . A A . 70 LYS HE2 1 1
8 17272 1 1 70 LYS HE3 H -20.657 -4.562 9.483 1.00 . A A . 70 LYS HE3 1 1
8 17273 1 1 70 LYS HG2 H -19.522 -4.836 6.431 1.00 . A A . 70 LYS HG2 1 1
8 17274 1 1 70 LYS HG3 H -18.650 -5.340 7.879 1.00 . A A . 70 LYS HG3 1 1
8 17275 1 1 70 LYS HZ1 H -21.289 -2.192 9.733 1.00 . A A . 70 LYS HZ1 1 1
8 17276 1 1 70 LYS HZ2 H -22.621 -3.216 9.529 1.00 . A A . 70 LYS HZ2 1 1
8 17277 1 1 70 LYS HZ3 H -22.085 -2.278 8.242 1.00 . A A . 70 LYS HZ3 1 1
8 17278 1 1 70 LYS N N -17.248 -2.723 4.529 1.00 . A A . 70 LYS N 1 1
8 17279 1 1 70 LYS NZ N -21.776 -2.833 9.065 1.00 . A A . 70 LYS NZ 1 1
8 17280 1 1 70 LYS O O -17.167 -1.443 7.909 1.00 . A A . 70 LYS O 1 1
8 17281 1 1 71 ILE C C -16.483 1.696 6.531 1.00 . A A . 71 ILE C 1 1
8 17282 1 1 71 ILE CA C -15.625 0.447 6.665 1.00 . A A . 71 ILE CA 1 1
8 17283 1 1 71 ILE CB C -14.204 0.708 6.081 1.00 . A A . 71 ILE CB 1 1
8 17284 1 1 71 ILE CD1 C -11.858 -0.294 5.906 1.00 . A A . 71 ILE CD1 1 1
8 17285 1 1 71 ILE CG1 C -13.272 -0.459 6.424 1.00 . A A . 71 ILE CG1 1 1
8 17286 1 1 71 ILE CG2 C -13.623 2.029 6.591 1.00 . A A . 71 ILE CG2 1 1
8 17287 1 1 71 ILE H H -16.222 -0.743 5.035 1.00 . A A . 71 ILE H 1 1
8 17288 1 1 71 ILE HA H -15.530 0.203 7.713 1.00 . A A . 71 ILE HA 1 1
8 17289 1 1 71 ILE HB H -14.296 0.779 5.010 1.00 . A A . 71 ILE HB 1 1
8 17290 1 1 71 ILE HD11 H -11.876 -0.177 4.833 1.00 . A A . 71 ILE HD11 1 1
8 17291 1 1 71 ILE HD12 H -11.280 -1.170 6.164 1.00 . A A . 71 ILE HD12 1 1
8 17292 1 1 71 ILE HD13 H -11.411 0.579 6.358 1.00 . A A . 71 ILE HD13 1 1
8 17293 1 1 71 ILE HG12 H -13.218 -0.562 7.497 1.00 . A A . 71 ILE HG12 1 1
8 17294 1 1 71 ILE HG13 H -13.677 -1.367 6.002 1.00 . A A . 71 ILE HG13 1 1
8 17295 1 1 71 ILE HG21 H -12.632 2.168 6.185 1.00 . A A . 71 ILE HG21 1 1
8 17296 1 1 71 ILE HG22 H -13.571 2.007 7.670 1.00 . A A . 71 ILE HG22 1 1
8 17297 1 1 71 ILE HG23 H -14.258 2.845 6.279 1.00 . A A . 71 ILE HG23 1 1
8 17298 1 1 71 ILE N N -16.289 -0.666 6.010 1.00 . A A . 71 ILE N 1 1
8 17299 1 1 71 ILE O O -17.099 1.930 5.486 1.00 . A A . 71 ILE O 1 1
8 17300 1 1 72 HIS C C -16.620 4.820 6.860 1.00 . A A . 72 HIS C 1 1
8 17301 1 1 72 HIS CA C -17.351 3.696 7.592 1.00 . A A . 72 HIS CA 1 1
8 17302 1 1 72 HIS CB C -17.679 4.134 9.026 1.00 . A A . 72 HIS CB 1 1
8 17303 1 1 72 HIS CD2 C -19.411 2.222 9.381 1.00 . A A . 72 HIS CD2 1 1
8 17304 1 1 72 HIS CE1 C -19.389 2.182 11.571 1.00 . A A . 72 HIS CE1 1 1
8 17305 1 1 72 HIS CG C -18.531 3.168 9.797 1.00 . A A . 72 HIS CG 1 1
8 17306 1 1 72 HIS H H -16.052 2.273 8.404 1.00 . A A . 72 HIS H 1 1
8 17307 1 1 72 HIS HA H -18.273 3.483 7.072 1.00 . A A . 72 HIS HA 1 1
8 17308 1 1 72 HIS HB2 H -16.756 4.256 9.572 1.00 . A A . 72 HIS HB2 1 1
8 17309 1 1 72 HIS HB3 H -18.195 5.082 8.994 1.00 . A A . 72 HIS HB3 1 1
8 17310 1 1 72 HIS HD2 H -19.658 1.982 8.357 1.00 . A A . 72 HIS HD2 1 1
8 17311 1 1 72 HIS HE1 H -19.604 1.920 12.596 1.00 . A A . 72 HIS HE1 1 1
8 17312 1 1 72 HIS HE2 H -20.487 0.809 10.517 1.00 . A A . 72 HIS HE2 1 1
8 17313 1 1 72 HIS N N -16.552 2.479 7.590 1.00 . A A . 72 HIS N 1 1
8 17314 1 1 72 HIS ND1 N -18.543 3.116 11.173 1.00 . A A . 72 HIS ND1 1 1
8 17315 1 1 72 HIS NE2 N -19.926 1.629 10.505 1.00 . A A . 72 HIS NE2 1 1
8 17316 1 1 72 HIS O O -15.393 4.920 6.935 1.00 . A A . 72 HIS O 1 1
8 17317 1 1 73 PRO C C -15.647 7.537 5.951 1.00 . A A . 73 PRO C 1 1
8 17318 1 1 73 PRO CA C -16.851 6.789 5.347 1.00 . A A . 73 PRO CA 1 1
8 17319 1 1 73 PRO CB C -18.046 7.727 5.228 1.00 . A A . 73 PRO CB 1 1
8 17320 1 1 73 PRO CD C -18.865 5.650 6.111 1.00 . A A . 73 PRO CD 1 1
8 17321 1 1 73 PRO CG C -19.228 6.822 5.231 1.00 . A A . 73 PRO CG 1 1
8 17322 1 1 73 PRO HA H -16.584 6.443 4.360 1.00 . A A . 73 PRO HA 1 1
8 17323 1 1 73 PRO HB2 H -18.060 8.406 6.068 1.00 . A A . 73 PRO HB2 1 1
8 17324 1 1 73 PRO HB3 H -17.982 8.287 4.306 1.00 . A A . 73 PRO HB3 1 1
8 17325 1 1 73 PRO HD2 H -19.288 5.775 7.097 1.00 . A A . 73 PRO HD2 1 1
8 17326 1 1 73 PRO HD3 H -19.212 4.729 5.667 1.00 . A A . 73 PRO HD3 1 1
8 17327 1 1 73 PRO HG2 H -20.085 7.341 5.635 1.00 . A A . 73 PRO HG2 1 1
8 17328 1 1 73 PRO HG3 H -19.433 6.484 4.226 1.00 . A A . 73 PRO HG3 1 1
8 17329 1 1 73 PRO N N -17.384 5.686 6.165 1.00 . A A . 73 PRO N 1 1
8 17330 1 1 73 PRO O O -14.549 7.503 5.393 1.00 . A A . 73 PRO O 1 1
8 17331 1 1 74 SER C C -13.646 8.267 8.315 1.00 . A A . 74 SER C 1 1
8 17332 1 1 74 SER CA C -14.812 9.042 7.681 1.00 . A A . 74 SER CA 1 1
8 17333 1 1 74 SER CB C -15.463 9.934 8.727 1.00 . A A . 74 SER CB 1 1
8 17334 1 1 74 SER H H -16.673 8.143 7.611 1.00 . A A . 74 SER H 1 1
8 17335 1 1 74 SER HA H -14.425 9.675 6.900 1.00 . A A . 74 SER HA 1 1
8 17336 1 1 74 SER HB2 H -15.669 9.357 9.616 1.00 . A A . 74 SER HB2 1 1
8 17337 1 1 74 SER HB3 H -14.799 10.749 8.969 1.00 . A A . 74 SER HB3 1 1
8 17338 1 1 74 SER HG H -16.891 11.274 8.714 1.00 . A A . 74 SER HG 1 1
8 17339 1 1 74 SER N N -15.840 8.185 7.096 1.00 . A A . 74 SER N 1 1
8 17340 1 1 74 SER O O -12.616 8.856 8.635 1.00 . A A . 74 SER O 1 1
8 17341 1 1 74 SER OG O -16.679 10.466 8.234 1.00 . A A . 74 SER OG 1 1
8 17342 1 1 75 TYR C C -11.689 5.780 8.109 1.00 . A A . 75 TYR C 1 1
8 17343 1 1 75 TYR CA C -12.748 6.164 9.121 1.00 . A A . 75 TYR CA 1 1
8 17344 1 1 75 TYR CB C -13.337 4.925 9.792 1.00 . A A . 75 TYR CB 1 1
8 17345 1 1 75 TYR CD1 C -15.409 5.818 10.936 1.00 . A A . 75 TYR CD1 1 1
8 17346 1 1 75 TYR CD2 C -13.664 4.941 12.300 1.00 . A A . 75 TYR CD2 1 1
8 17347 1 1 75 TYR CE1 C -16.155 6.101 12.063 1.00 . A A . 75 TYR CE1 1 1
8 17348 1 1 75 TYR CE2 C -14.405 5.220 13.434 1.00 . A A . 75 TYR CE2 1 1
8 17349 1 1 75 TYR CG C -14.153 5.236 11.033 1.00 . A A . 75 TYR CG 1 1
8 17350 1 1 75 TYR CZ C -15.650 5.800 13.308 1.00 . A A . 75 TYR CZ 1 1
8 17351 1 1 75 TYR H H -14.618 6.529 8.178 1.00 . A A . 75 TYR H 1 1
8 17352 1 1 75 TYR HA H -12.279 6.779 9.875 1.00 . A A . 75 TYR HA 1 1
8 17353 1 1 75 TYR HB2 H -13.981 4.416 9.090 1.00 . A A . 75 TYR HB2 1 1
8 17354 1 1 75 TYR HB3 H -12.532 4.265 10.079 1.00 . A A . 75 TYR HB3 1 1
8 17355 1 1 75 TYR HD1 H -15.801 6.055 9.959 1.00 . A A . 75 TYR HD1 1 1
8 17356 1 1 75 TYR HD2 H -12.689 4.488 12.395 1.00 . A A . 75 TYR HD2 1 1
8 17357 1 1 75 TYR HE1 H -17.130 6.554 11.965 1.00 . A A . 75 TYR HE1 1 1
8 17358 1 1 75 TYR HE2 H -14.008 4.985 14.410 1.00 . A A . 75 TYR HE2 1 1
8 17359 1 1 75 TYR HH H -15.833 6.517 15.086 1.00 . A A . 75 TYR HH 1 1
8 17360 1 1 75 TYR N N -13.799 6.966 8.491 1.00 . A A . 75 TYR N 1 1
8 17361 1 1 75 TYR O O -10.575 5.404 8.467 1.00 . A A . 75 TYR O 1 1
8 17362 1 1 75 TYR OH O -16.392 6.080 14.434 1.00 . A A . 75 TYR OH 1 1
8 17363 1 1 76 CYS C C -9.963 6.579 5.808 1.00 . A A . 76 CYS C 1 1
8 17364 1 1 76 CYS CA C -11.149 5.613 5.754 1.00 . A A . 76 CYS CA 1 1
8 17365 1 1 76 CYS CB C -11.897 5.737 4.421 1.00 . A A . 76 CYS CB 1 1
8 17366 1 1 76 CYS H H -12.993 6.088 6.670 1.00 . A A . 76 CYS H 1 1
8 17367 1 1 76 CYS HA H -10.778 4.610 5.858 1.00 . A A . 76 CYS HA 1 1
8 17368 1 1 76 CYS HB2 H -12.637 4.951 4.363 1.00 . A A . 76 CYS HB2 1 1
8 17369 1 1 76 CYS HB3 H -12.398 6.694 4.385 1.00 . A A . 76 CYS HB3 1 1
8 17370 1 1 76 CYS HG H -9.849 4.796 3.255 1.00 . A A . 76 CYS HG 1 1
8 17371 1 1 76 CYS N N -12.057 5.870 6.849 1.00 . A A . 76 CYS N 1 1
8 17372 1 1 76 CYS O O -8.819 6.179 5.628 1.00 . A A . 76 CYS O 1 1
8 17373 1 1 76 CYS SG S -10.859 5.601 2.954 1.00 . A A . 76 CYS SG 1 1
8 17374 1 1 77 GLY C C -8.071 8.493 7.048 1.00 . A A . 77 GLY C 1 1
8 17375 1 1 77 GLY CA C -9.248 8.893 6.169 1.00 . A A . 77 GLY CA 1 1
8 17376 1 1 77 GLY H H -11.208 8.087 6.096 1.00 . A A . 77 GLY H 1 1
8 17377 1 1 77 GLY HA2 H -8.875 9.125 5.182 1.00 . A A . 77 GLY HA2 1 1
8 17378 1 1 77 GLY HA3 H -9.706 9.779 6.582 1.00 . A A . 77 GLY HA3 1 1
8 17379 1 1 77 GLY N N -10.268 7.847 6.051 1.00 . A A . 77 GLY N 1 1
8 17380 1 1 77 GLY O O -6.959 8.309 6.541 1.00 . A A . 77 GLY O 1 1
8 17381 1 1 78 PRO C C -6.583 6.631 8.842 1.00 . A A . 78 PRO C 1 1
8 17382 1 1 78 PRO CA C -7.229 7.938 9.301 1.00 . A A . 78 PRO CA 1 1
8 17383 1 1 78 PRO CB C -7.962 7.742 10.644 1.00 . A A . 78 PRO CB 1 1
8 17384 1 1 78 PRO CD C -9.523 8.680 9.085 1.00 . A A . 78 PRO CD 1 1
8 17385 1 1 78 PRO CG C -9.420 7.849 10.327 1.00 . A A . 78 PRO CG 1 1
8 17386 1 1 78 PRO HA H -6.465 8.693 9.408 1.00 . A A . 78 PRO HA 1 1
8 17387 1 1 78 PRO HB2 H -7.718 6.771 11.048 1.00 . A A . 78 PRO HB2 1 1
8 17388 1 1 78 PRO HB3 H -7.654 8.511 11.337 1.00 . A A . 78 PRO HB3 1 1
8 17389 1 1 78 PRO HD2 H -10.382 8.383 8.500 1.00 . A A . 78 PRO HD2 1 1
8 17390 1 1 78 PRO HD3 H -9.577 9.730 9.333 1.00 . A A . 78 PRO HD3 1 1
8 17391 1 1 78 PRO HG2 H -9.831 6.866 10.153 1.00 . A A . 78 PRO HG2 1 1
8 17392 1 1 78 PRO HG3 H -9.939 8.331 11.144 1.00 . A A . 78 PRO HG3 1 1
8 17393 1 1 78 PRO N N -8.277 8.372 8.380 1.00 . A A . 78 PRO N 1 1
8 17394 1 1 78 PRO O O -5.360 6.513 8.836 1.00 . A A . 78 PRO O 1 1
8 17395 1 1 79 ALA C C -5.871 4.557 6.891 1.00 . A A . 79 ALA C 1 1
8 17396 1 1 79 ALA CA C -6.940 4.358 7.964 1.00 . A A . 79 ALA CA 1 1
8 17397 1 1 79 ALA CB C -8.097 3.535 7.414 1.00 . A A . 79 ALA CB 1 1
8 17398 1 1 79 ALA H H -8.361 5.745 8.757 1.00 . A A . 79 ALA H 1 1
8 17399 1 1 79 ALA HA H -6.501 3.811 8.786 1.00 . A A . 79 ALA HA 1 1
8 17400 1 1 79 ALA HB1 H -8.529 4.046 6.566 1.00 . A A . 79 ALA HB1 1 1
8 17401 1 1 79 ALA HB2 H -8.849 3.413 8.180 1.00 . A A . 79 ALA HB2 1 1
8 17402 1 1 79 ALA HB3 H -7.736 2.566 7.105 1.00 . A A . 79 ALA HB3 1 1
8 17403 1 1 79 ALA N N -7.423 5.641 8.498 1.00 . A A . 79 ALA N 1 1
8 17404 1 1 79 ALA O O -4.855 3.856 6.880 1.00 . A A . 79 ALA O 1 1
8 17405 1 1 80 ILE C C -3.866 6.452 5.539 1.00 . A A . 80 ILE C 1 1
8 17406 1 1 80 ILE CA C -5.123 5.807 4.968 1.00 . A A . 80 ILE CA 1 1
8 17407 1 1 80 ILE CB C -5.729 6.677 3.820 1.00 . A A . 80 ILE CB 1 1
8 17408 1 1 80 ILE CD1 C -7.420 4.866 3.196 1.00 . A A . 80 ILE CD1 1 1
8 17409 1 1 80 ILE CG1 C -6.321 5.784 2.725 1.00 . A A . 80 ILE CG1 1 1
8 17410 1 1 80 ILE CG2 C -4.694 7.629 3.217 1.00 . A A . 80 ILE CG2 1 1
8 17411 1 1 80 ILE H H -6.925 6.041 6.079 1.00 . A A . 80 ILE H 1 1
8 17412 1 1 80 ILE HA H -4.851 4.854 4.565 1.00 . A A . 80 ILE HA 1 1
8 17413 1 1 80 ILE HB H -6.524 7.274 4.244 1.00 . A A . 80 ILE HB 1 1
8 17414 1 1 80 ILE HD11 H -7.029 4.191 3.943 1.00 . A A . 80 ILE HD11 1 1
8 17415 1 1 80 ILE HD12 H -7.800 4.299 2.359 1.00 . A A . 80 ILE HD12 1 1
8 17416 1 1 80 ILE HD13 H -8.218 5.452 3.628 1.00 . A A . 80 ILE HD13 1 1
8 17417 1 1 80 ILE HG12 H -6.726 6.409 1.947 1.00 . A A . 80 ILE HG12 1 1
8 17418 1 1 80 ILE HG13 H -5.535 5.172 2.311 1.00 . A A . 80 ILE HG13 1 1
8 17419 1 1 80 ILE HG21 H -5.147 8.197 2.418 1.00 . A A . 80 ILE HG21 1 1
8 17420 1 1 80 ILE HG22 H -3.864 7.057 2.828 1.00 . A A . 80 ILE HG22 1 1
8 17421 1 1 80 ILE HG23 H -4.337 8.303 3.982 1.00 . A A . 80 ILE HG23 1 1
8 17422 1 1 80 ILE N N -6.089 5.520 6.012 1.00 . A A . 80 ILE N 1 1
8 17423 1 1 80 ILE O O -2.742 6.038 5.228 1.00 . A A . 80 ILE O 1 1
8 17424 1 1 81 LEU C C -2.060 7.194 7.777 1.00 . A A . 81 LEU C 1 1
8 17425 1 1 81 LEU CA C -2.967 8.159 7.028 1.00 . A A . 81 LEU CA 1 1
8 17426 1 1 81 LEU CB C -3.505 9.221 7.991 1.00 . A A . 81 LEU CB 1 1
8 17427 1 1 81 LEU CD1 C -4.919 11.236 8.443 1.00 . A A . 81 LEU CD1 1 1
8 17428 1 1 81 LEU CD2 C -3.590 11.103 6.333 1.00 . A A . 81 LEU CD2 1 1
8 17429 1 1 81 LEU CG C -4.377 10.311 7.367 1.00 . A A . 81 LEU CG 1 1
8 17430 1 1 81 LEU H H -4.995 7.705 6.561 1.00 . A A . 81 LEU H 1 1
8 17431 1 1 81 LEU HA H -2.391 8.645 6.255 1.00 . A A . 81 LEU HA 1 1
8 17432 1 1 81 LEU HB2 H -4.086 8.719 8.751 1.00 . A A . 81 LEU HB2 1 1
8 17433 1 1 81 LEU HB3 H -2.662 9.698 8.469 1.00 . A A . 81 LEU HB3 1 1
8 17434 1 1 81 LEU HD11 H -5.509 10.665 9.145 1.00 . A A . 81 LEU HD11 1 1
8 17435 1 1 81 LEU HD12 H -5.539 11.995 7.986 1.00 . A A . 81 LEU HD12 1 1
8 17436 1 1 81 LEU HD13 H -4.098 11.707 8.961 1.00 . A A . 81 LEU HD13 1 1
8 17437 1 1 81 LEU HD21 H -4.225 11.865 5.905 1.00 . A A . 81 LEU HD21 1 1
8 17438 1 1 81 LEU HD22 H -3.247 10.441 5.552 1.00 . A A . 81 LEU HD22 1 1
8 17439 1 1 81 LEU HD23 H -2.739 11.571 6.808 1.00 . A A . 81 LEU HD23 1 1
8 17440 1 1 81 LEU HG H -5.219 9.849 6.870 1.00 . A A . 81 LEU HG 1 1
8 17441 1 1 81 LEU N N -4.067 7.444 6.384 1.00 . A A . 81 LEU N 1 1
8 17442 1 1 81 LEU O O -0.840 7.246 7.641 1.00 . A A . 81 LEU O 1 1
8 17443 1 1 82 ARG C C -1.108 4.436 8.416 1.00 . A A . 82 ARG C 1 1
8 17444 1 1 82 ARG CA C -1.938 5.316 9.320 1.00 . A A . 82 ARG CA 1 1
8 17445 1 1 82 ARG CB C -2.897 4.456 10.152 1.00 . A A . 82 ARG CB 1 1
8 17446 1 1 82 ARG CD C -2.320 5.287 12.447 1.00 . A A . 82 ARG CD 1 1
8 17447 1 1 82 ARG CG C -3.418 5.141 11.403 1.00 . A A . 82 ARG CG 1 1
8 17448 1 1 82 ARG CZ C -2.326 5.772 14.875 1.00 . A A . 82 ARG CZ 1 1
8 17449 1 1 82 ARG H H -3.652 6.314 8.596 1.00 . A A . 82 ARG H 1 1
8 17450 1 1 82 ARG HA H -1.277 5.844 9.989 1.00 . A A . 82 ARG HA 1 1
8 17451 1 1 82 ARG HB2 H -3.744 4.190 9.537 1.00 . A A . 82 ARG HB2 1 1
8 17452 1 1 82 ARG HB3 H -2.384 3.554 10.448 1.00 . A A . 82 ARG HB3 1 1
8 17453 1 1 82 ARG HD2 H -1.979 4.303 12.732 1.00 . A A . 82 ARG HD2 1 1
8 17454 1 1 82 ARG HD3 H -1.498 5.839 12.016 1.00 . A A . 82 ARG HD3 1 1
8 17455 1 1 82 ARG HE H -3.485 6.671 13.503 1.00 . A A . 82 ARG HE 1 1
8 17456 1 1 82 ARG HG2 H -3.783 6.122 11.139 1.00 . A A . 82 ARG HG2 1 1
8 17457 1 1 82 ARG HG3 H -4.223 4.552 11.817 1.00 . A A . 82 ARG HG3 1 1
8 17458 1 1 82 ARG HH11 H -1.044 4.293 14.333 1.00 . A A . 82 ARG HH11 1 1
8 17459 1 1 82 ARG HH12 H -1.057 4.670 16.017 1.00 . A A . 82 ARG HH12 1 1
8 17460 1 1 82 ARG HH21 H -3.498 7.181 15.749 1.00 . A A . 82 ARG HH21 1 1
8 17461 1 1 82 ARG HH22 H -2.456 6.320 16.823 1.00 . A A . 82 ARG HH22 1 1
8 17462 1 1 82 ARG N N -2.671 6.305 8.550 1.00 . A A . 82 ARG N 1 1
8 17463 1 1 82 ARG NE N -2.787 5.989 13.641 1.00 . A A . 82 ARG NE 1 1
8 17464 1 1 82 ARG NH1 N -1.404 4.843 15.091 1.00 . A A . 82 ARG NH1 1 1
8 17465 1 1 82 ARG NH2 N -2.797 6.480 15.892 1.00 . A A . 82 ARG NH2 1 1
8 17466 1 1 82 ARG O O 0.083 4.271 8.636 1.00 . A A . 82 ARG O 1 1
8 17467 1 1 83 PHE C C 0.146 3.691 5.811 1.00 . A A . 83 PHE C 1 1
8 17468 1 1 83 PHE CA C -1.042 3.005 6.472 1.00 . A A . 83 PHE CA 1 1
8 17469 1 1 83 PHE CB C -1.982 2.465 5.392 1.00 . A A . 83 PHE CB 1 1
8 17470 1 1 83 PHE CD1 C -0.968 0.240 4.962 1.00 . A A . 83 PHE CD1 1 1
8 17471 1 1 83 PHE CD2 C -0.934 1.837 3.203 1.00 . A A . 83 PHE CD2 1 1
8 17472 1 1 83 PHE CE1 C -0.302 -0.654 4.169 1.00 . A A . 83 PHE CE1 1 1
8 17473 1 1 83 PHE CE2 C -0.269 0.936 2.398 1.00 . A A . 83 PHE CE2 1 1
8 17474 1 1 83 PHE CG C -1.293 1.491 4.496 1.00 . A A . 83 PHE CG 1 1
8 17475 1 1 83 PHE CZ C 0.049 -0.313 2.892 1.00 . A A . 83 PHE CZ 1 1
8 17476 1 1 83 PHE H H -2.682 4.097 7.228 1.00 . A A . 83 PHE H 1 1
8 17477 1 1 83 PHE HA H -0.674 2.170 7.050 1.00 . A A . 83 PHE HA 1 1
8 17478 1 1 83 PHE HB2 H -2.820 1.967 5.858 1.00 . A A . 83 PHE HB2 1 1
8 17479 1 1 83 PHE HB3 H -2.341 3.284 4.784 1.00 . A A . 83 PHE HB3 1 1
8 17480 1 1 83 PHE HD1 H -1.245 -0.038 5.968 1.00 . A A . 83 PHE HD1 1 1
8 17481 1 1 83 PHE HD2 H -1.186 2.817 2.824 1.00 . A A . 83 PHE HD2 1 1
8 17482 1 1 83 PHE HE1 H -0.054 -1.634 4.550 1.00 . A A . 83 PHE HE1 1 1
8 17483 1 1 83 PHE HE2 H 0.008 1.209 1.390 1.00 . A A . 83 PHE HE2 1 1
8 17484 1 1 83 PHE HZ H 0.578 -1.027 2.287 1.00 . A A . 83 PHE HZ 1 1
8 17485 1 1 83 PHE N N -1.733 3.893 7.382 1.00 . A A . 83 PHE N 1 1
8 17486 1 1 83 PHE O O 1.262 3.164 5.817 1.00 . A A . 83 PHE O 1 1
8 17487 1 1 84 ARG C C 2.085 5.979 5.464 1.00 . A A . 84 ARG C 1 1
8 17488 1 1 84 ARG CA C 0.937 5.597 4.542 1.00 . A A . 84 ARG CA 1 1
8 17489 1 1 84 ARG CB C 0.352 6.841 3.862 1.00 . A A . 84 ARG CB 1 1
8 17490 1 1 84 ARG CD C 0.777 8.909 2.485 1.00 . A A . 84 ARG CD 1 1
8 17491 1 1 84 ARG CG C 1.372 7.633 3.059 1.00 . A A . 84 ARG CG 1 1
8 17492 1 1 84 ARG CZ C -0.488 9.570 0.461 1.00 . A A . 84 ARG CZ 1 1
8 17493 1 1 84 ARG H H -0.987 5.265 5.354 1.00 . A A . 84 ARG H 1 1
8 17494 1 1 84 ARG HA H 1.325 4.935 3.785 1.00 . A A . 84 ARG HA 1 1
8 17495 1 1 84 ARG HB2 H -0.439 6.533 3.193 1.00 . A A . 84 ARG HB2 1 1
8 17496 1 1 84 ARG HB3 H -0.060 7.490 4.620 1.00 . A A . 84 ARG HB3 1 1
8 17497 1 1 84 ARG HD2 H 0.258 9.431 3.274 1.00 . A A . 84 ARG HD2 1 1
8 17498 1 1 84 ARG HD3 H 1.582 9.529 2.117 1.00 . A A . 84 ARG HD3 1 1
8 17499 1 1 84 ARG HE H -0.591 7.762 1.333 1.00 . A A . 84 ARG HE 1 1
8 17500 1 1 84 ARG HG2 H 2.199 7.894 3.703 1.00 . A A . 84 ARG HG2 1 1
8 17501 1 1 84 ARG HG3 H 1.731 7.017 2.248 1.00 . A A . 84 ARG HG3 1 1
8 17502 1 1 84 ARG HH11 H 0.668 11.040 1.255 1.00 . A A . 84 ARG HH11 1 1
8 17503 1 1 84 ARG HH12 H -0.202 11.474 -0.179 1.00 . A A . 84 ARG HH12 1 1
8 17504 1 1 84 ARG HH21 H -1.747 8.337 -0.561 1.00 . A A . 84 ARG HH21 1 1
8 17505 1 1 84 ARG HH22 H -1.575 9.935 -1.212 1.00 . A A . 84 ARG HH22 1 1
8 17506 1 1 84 ARG N N -0.092 4.869 5.261 1.00 . A A . 84 ARG N 1 1
8 17507 1 1 84 ARG NE N -0.170 8.660 1.388 1.00 . A A . 84 ARG NE 1 1
8 17508 1 1 84 ARG NH1 N 0.033 10.790 0.516 1.00 . A A . 84 ARG NH1 1 1
8 17509 1 1 84 ARG NH2 N -1.335 9.261 -0.513 1.00 . A A . 84 ARG NH2 1 1
8 17510 1 1 84 ARG O O 3.257 5.791 5.123 1.00 . A A . 84 ARG O 1 1
8 17511 1 1 85 GLN C C 3.550 5.697 8.106 1.00 . A A . 85 GLN C 1 1
8 17512 1 1 85 GLN CA C 2.763 6.891 7.598 1.00 . A A . 85 GLN CA 1 1
8 17513 1 1 85 GLN CB C 2.145 7.668 8.761 1.00 . A A . 85 GLN CB 1 1
8 17514 1 1 85 GLN CD C 2.838 10.003 8.046 1.00 . A A . 85 GLN CD 1 1
8 17515 1 1 85 GLN CG C 1.682 9.069 8.380 1.00 . A A . 85 GLN CG 1 1
8 17516 1 1 85 GLN H H 0.801 6.599 6.867 1.00 . A A . 85 GLN H 1 1
8 17517 1 1 85 GLN HA H 3.448 7.543 7.077 1.00 . A A . 85 GLN HA 1 1
8 17518 1 1 85 GLN HB2 H 1.291 7.121 9.133 1.00 . A A . 85 GLN HB2 1 1
8 17519 1 1 85 GLN HB3 H 2.878 7.757 9.549 1.00 . A A . 85 GLN HB3 1 1
8 17520 1 1 85 GLN HE21 H 1.758 11.565 8.598 1.00 . A A . 85 GLN HE21 1 1
8 17521 1 1 85 GLN HE22 H 3.365 11.907 8.048 1.00 . A A . 85 GLN HE22 1 1
8 17522 1 1 85 GLN HG2 H 1.039 8.999 7.514 1.00 . A A . 85 GLN HG2 1 1
8 17523 1 1 85 GLN HG3 H 1.126 9.488 9.205 1.00 . A A . 85 GLN HG3 1 1
8 17524 1 1 85 GLN N N 1.752 6.489 6.638 1.00 . A A . 85 GLN N 1 1
8 17525 1 1 85 GLN NE2 N 2.633 11.285 8.250 1.00 . A A . 85 GLN NE2 1 1
8 17526 1 1 85 GLN O O 4.755 5.799 8.336 1.00 . A A . 85 GLN O 1 1
8 17527 1 1 85 GLN OE1 O 3.901 9.572 7.596 1.00 . A A . 85 GLN OE1 1 1
8 17528 1 1 86 LEU C C 4.479 2.801 7.675 1.00 . A A . 86 LEU C 1 1
8 17529 1 1 86 LEU CA C 3.569 3.360 8.739 1.00 . A A . 86 LEU CA 1 1
8 17530 1 1 86 LEU CB C 2.571 2.299 9.194 1.00 . A A . 86 LEU CB 1 1
8 17531 1 1 86 LEU CD1 C 0.731 1.570 10.722 1.00 . A A . 86 LEU CD1 1 1
8 17532 1 1 86 LEU CD2 C 2.730 2.740 11.654 1.00 . A A . 86 LEU CD2 1 1
8 17533 1 1 86 LEU CG C 1.793 2.625 10.462 1.00 . A A . 86 LEU CG 1 1
8 17534 1 1 86 LEU H H 1.930 4.503 7.984 1.00 . A A . 86 LEU H 1 1
8 17535 1 1 86 LEU HA H 4.174 3.659 9.582 1.00 . A A . 86 LEU HA 1 1
8 17536 1 1 86 LEU HB2 H 1.861 2.144 8.396 1.00 . A A . 86 LEU HB2 1 1
8 17537 1 1 86 LEU HB3 H 3.109 1.376 9.357 1.00 . A A . 86 LEU HB3 1 1
8 17538 1 1 86 LEU HD11 H 1.203 0.608 10.860 1.00 . A A . 86 LEU HD11 1 1
8 17539 1 1 86 LEU HD12 H 0.059 1.522 9.877 1.00 . A A . 86 LEU HD12 1 1
8 17540 1 1 86 LEU HD13 H 0.173 1.828 11.609 1.00 . A A . 86 LEU HD13 1 1
8 17541 1 1 86 LEU HD21 H 3.279 1.817 11.771 1.00 . A A . 86 LEU HD21 1 1
8 17542 1 1 86 LEU HD22 H 2.153 2.929 12.547 1.00 . A A . 86 LEU HD22 1 1
8 17543 1 1 86 LEU HD23 H 3.422 3.553 11.494 1.00 . A A . 86 LEU HD23 1 1
8 17544 1 1 86 LEU HG H 1.306 3.577 10.326 1.00 . A A . 86 LEU HG 1 1
8 17545 1 1 86 LEU N N 2.888 4.552 8.243 1.00 . A A . 86 LEU N 1 1
8 17546 1 1 86 LEU O O 5.576 2.335 7.961 1.00 . A A . 86 LEU O 1 1
8 17547 1 1 87 LEU C C 6.061 3.193 5.182 1.00 . A A . 87 LEU C 1 1
8 17548 1 1 87 LEU CA C 4.786 2.391 5.312 1.00 . A A . 87 LEU CA 1 1
8 17549 1 1 87 LEU CB C 3.949 2.495 4.039 1.00 . A A . 87 LEU CB 1 1
8 17550 1 1 87 LEU CD1 C 3.701 1.313 1.874 1.00 . A A . 87 LEU CD1 1 1
8 17551 1 1 87 LEU CD2 C 5.173 3.312 2.009 1.00 . A A . 87 LEU CD2 1 1
8 17552 1 1 87 LEU CG C 4.650 2.089 2.753 1.00 . A A . 87 LEU CG 1 1
8 17553 1 1 87 LEU H H 3.108 3.204 6.315 1.00 . A A . 87 LEU H 1 1
8 17554 1 1 87 LEU HA H 5.042 1.363 5.483 1.00 . A A . 87 LEU HA 1 1
8 17555 1 1 87 LEU HB2 H 3.077 1.871 4.160 1.00 . A A . 87 LEU HB2 1 1
8 17556 1 1 87 LEU HB3 H 3.624 3.520 3.935 1.00 . A A . 87 LEU HB3 1 1
8 17557 1 1 87 LEU HD11 H 3.437 0.386 2.360 1.00 . A A . 87 LEU HD11 1 1
8 17558 1 1 87 LEU HD12 H 4.175 1.108 0.926 1.00 . A A . 87 LEU HD12 1 1
8 17559 1 1 87 LEU HD13 H 2.809 1.899 1.712 1.00 . A A . 87 LEU HD13 1 1
8 17560 1 1 87 LEU HD21 H 5.680 2.994 1.109 1.00 . A A . 87 LEU HD21 1 1
8 17561 1 1 87 LEU HD22 H 5.865 3.849 2.640 1.00 . A A . 87 LEU HD22 1 1
8 17562 1 1 87 LEU HD23 H 4.347 3.957 1.749 1.00 . A A . 87 LEU HD23 1 1
8 17563 1 1 87 LEU HG H 5.488 1.459 3.005 1.00 . A A . 87 LEU HG 1 1
8 17564 1 1 87 LEU N N 4.017 2.855 6.448 1.00 . A A . 87 LEU N 1 1
8 17565 1 1 87 LEU O O 7.111 2.669 4.862 1.00 . A A . 87 LEU O 1 1
8 17566 1 1 88 ALA C C 8.049 5.099 6.511 1.00 . A A . 88 ALA C 1 1
8 17567 1 1 88 ALA CA C 7.067 5.376 5.389 1.00 . A A . 88 ALA CA 1 1
8 17568 1 1 88 ALA CB C 6.583 6.817 5.439 1.00 . A A . 88 ALA CB 1 1
8 17569 1 1 88 ALA H H 5.055 4.785 5.647 1.00 . A A . 88 ALA H 1 1
8 17570 1 1 88 ALA HA H 7.563 5.214 4.452 1.00 . A A . 88 ALA HA 1 1
8 17571 1 1 88 ALA HB1 H 6.077 6.994 6.376 1.00 . A A . 88 ALA HB1 1 1
8 17572 1 1 88 ALA HB2 H 5.899 6.996 4.622 1.00 . A A . 88 ALA HB2 1 1
8 17573 1 1 88 ALA HB3 H 7.428 7.484 5.354 1.00 . A A . 88 ALA HB3 1 1
8 17574 1 1 88 ALA N N 5.943 4.459 5.441 1.00 . A A . 88 ALA N 1 1
8 17575 1 1 88 ALA O O 9.256 5.298 6.362 1.00 . A A . 88 ALA O 1 1
8 17576 1 1 89 GLU C C 9.039 2.959 8.556 1.00 . A A . 89 GLU C 1 1
8 17577 1 1 89 GLU CA C 8.373 4.294 8.763 1.00 . A A . 89 GLU CA 1 1
8 17578 1 1 89 GLU CB C 7.576 4.277 10.065 1.00 . A A . 89 GLU CB 1 1
8 17579 1 1 89 GLU CD C 6.319 5.572 11.809 1.00 . A A . 89 GLU CD 1 1
8 17580 1 1 89 GLU CG C 6.963 5.611 10.443 1.00 . A A . 89 GLU CG 1 1
8 17581 1 1 89 GLU H H 6.562 4.477 7.649 1.00 . A A . 89 GLU H 1 1
8 17582 1 1 89 GLU HA H 9.136 5.043 8.828 1.00 . A A . 89 GLU HA 1 1
8 17583 1 1 89 GLU HB2 H 6.776 3.557 9.971 1.00 . A A . 89 GLU HB2 1 1
8 17584 1 1 89 GLU HB3 H 8.231 3.966 10.866 1.00 . A A . 89 GLU HB3 1 1
8 17585 1 1 89 GLU HG2 H 7.737 6.363 10.445 1.00 . A A . 89 GLU HG2 1 1
8 17586 1 1 89 GLU HG3 H 6.210 5.868 9.712 1.00 . A A . 89 GLU HG3 1 1
8 17587 1 1 89 GLU N N 7.533 4.620 7.622 1.00 . A A . 89 GLU N 1 1
8 17588 1 1 89 GLU O O 10.212 2.774 8.879 1.00 . A A . 89 GLU O 1 1
8 17589 1 1 89 GLU OE1 O 6.446 6.566 12.559 1.00 . A A . 89 GLU OE1 1 1
8 17590 1 1 89 GLU OE2 O 5.708 4.541 12.150 1.00 . A A . 89 GLU OE2 1 1
8 17591 1 1 90 GLN C C 9.499 0.576 6.417 1.00 . A A . 90 GLN C 1 1
8 17592 1 1 90 GLN CA C 8.776 0.687 7.757 1.00 . A A . 90 GLN CA 1 1
8 17593 1 1 90 GLN CB C 7.627 -0.306 7.839 1.00 . A A . 90 GLN CB 1 1
8 17594 1 1 90 GLN CD C 5.702 -0.976 9.343 1.00 . A A . 90 GLN CD 1 1
8 17595 1 1 90 GLN CG C 7.162 -0.581 9.267 1.00 . A A . 90 GLN CG 1 1
8 17596 1 1 90 GLN H H 7.358 2.279 7.770 1.00 . A A . 90 GLN H 1 1
8 17597 1 1 90 GLN HA H 9.483 0.455 8.538 1.00 . A A . 90 GLN HA 1 1
8 17598 1 1 90 GLN HB2 H 6.793 0.079 7.272 1.00 . A A . 90 GLN HB2 1 1
8 17599 1 1 90 GLN HB3 H 7.945 -1.240 7.403 1.00 . A A . 90 GLN HB3 1 1
8 17600 1 1 90 GLN HE21 H 5.268 0.319 7.920 1.00 . A A . 90 GLN HE21 1 1
8 17601 1 1 90 GLN HE22 H 3.940 -0.601 8.541 1.00 . A A . 90 GLN HE22 1 1
8 17602 1 1 90 GLN HG2 H 7.757 -1.382 9.679 1.00 . A A . 90 GLN HG2 1 1
8 17603 1 1 90 GLN HG3 H 7.309 0.313 9.855 1.00 . A A . 90 GLN HG3 1 1
8 17604 1 1 90 GLN N N 8.288 2.039 8.006 1.00 . A A . 90 GLN N 1 1
8 17605 1 1 90 GLN NE2 N 4.888 -0.359 8.522 1.00 . A A . 90 GLN NE2 1 1
8 17606 1 1 90 GLN O O 10.006 -0.489 6.075 1.00 . A A . 90 GLN O 1 1
8 17607 1 1 90 GLN OE1 O 5.306 -1.793 10.176 1.00 . A A . 90 GLN OE1 1 1
8 17608 1 1 91 GLU C C 9.499 1.022 3.257 1.00 . A A . 91 GLU C 1 1
8 17609 1 1 91 GLU CA C 10.242 1.773 4.377 1.00 . A A . 91 GLU CA 1 1
8 17610 1 1 91 GLU CB C 11.692 1.268 4.502 1.00 . A A . 91 GLU CB 1 1
8 17611 1 1 91 GLU CD C 13.956 1.553 5.574 1.00 . A A . 91 GLU CD 1 1
8 17612 1 1 91 GLU CG C 12.563 2.117 5.411 1.00 . A A . 91 GLU CG 1 1
8 17613 1 1 91 GLU H H 9.035 2.475 5.979 1.00 . A A . 91 GLU H 1 1
8 17614 1 1 91 GLU HA H 10.268 2.820 4.112 1.00 . A A . 91 GLU HA 1 1
8 17615 1 1 91 GLU HB2 H 11.677 0.262 4.895 1.00 . A A . 91 GLU HB2 1 1
8 17616 1 1 91 GLU HB3 H 12.142 1.252 3.520 1.00 . A A . 91 GLU HB3 1 1
8 17617 1 1 91 GLU HG2 H 12.641 3.109 4.992 1.00 . A A . 91 GLU HG2 1 1
8 17618 1 1 91 GLU HG3 H 12.096 2.174 6.383 1.00 . A A . 91 GLU HG3 1 1
8 17619 1 1 91 GLU N N 9.532 1.688 5.669 1.00 . A A . 91 GLU N 1 1
8 17620 1 1 91 GLU O O 8.703 0.120 3.517 1.00 . A A . 91 GLU O 1 1
8 17621 1 1 91 GLU OE1 O 14.229 0.926 6.622 1.00 . A A . 91 GLU OE1 1 1
8 17622 1 1 91 GLU OE2 O 14.793 1.741 4.661 1.00 . A A . 91 GLU OE2 1 1
8 17623 1 1 92 PRO C C 9.577 -0.678 0.663 1.00 . A A . 92 PRO C 1 1
8 17624 1 1 92 PRO CA C 9.109 0.767 0.832 1.00 . A A . 92 PRO CA 1 1
8 17625 1 1 92 PRO CB C 9.567 1.617 -0.364 1.00 . A A . 92 PRO CB 1 1
8 17626 1 1 92 PRO CD C 10.610 2.521 1.579 1.00 . A A . 92 PRO CD 1 1
8 17627 1 1 92 PRO CG C 10.076 2.887 0.232 1.00 . A A . 92 PRO CG 1 1
8 17628 1 1 92 PRO HA H 8.031 0.788 0.904 1.00 . A A . 92 PRO HA 1 1
8 17629 1 1 92 PRO HB2 H 10.343 1.094 -0.902 1.00 . A A . 92 PRO HB2 1 1
8 17630 1 1 92 PRO HB3 H 8.729 1.800 -1.020 1.00 . A A . 92 PRO HB3 1 1
8 17631 1 1 92 PRO HD2 H 11.638 2.197 1.505 1.00 . A A . 92 PRO HD2 1 1
8 17632 1 1 92 PRO HD3 H 10.521 3.356 2.258 1.00 . A A . 92 PRO HD3 1 1
8 17633 1 1 92 PRO HG2 H 10.862 3.295 -0.385 1.00 . A A . 92 PRO HG2 1 1
8 17634 1 1 92 PRO HG3 H 9.268 3.597 0.329 1.00 . A A . 92 PRO HG3 1 1
8 17635 1 1 92 PRO N N 9.734 1.416 1.985 1.00 . A A . 92 PRO N 1 1
8 17636 1 1 92 PRO O O 10.777 -0.945 0.611 1.00 . A A . 92 PRO O 1 1
8 17637 1 1 93 GLU C C 7.477 -3.655 0.122 1.00 . A A . 93 GLU C 1 1
8 17638 1 1 93 GLU CA C 8.812 -3.010 0.405 1.00 . A A . 93 GLU CA 1 1
8 17639 1 1 93 GLU CB C 9.447 -3.583 1.681 1.00 . A A . 93 GLU CB 1 1
8 17640 1 1 93 GLU CD C 11.595 -4.110 2.905 1.00 . A A . 93 GLU CD 1 1
8 17641 1 1 93 GLU CG C 10.971 -3.623 1.629 1.00 . A A . 93 GLU CG 1 1
8 17642 1 1 93 GLU H H 7.697 -1.254 0.352 1.00 . A A . 93 GLU H 1 1
8 17643 1 1 93 GLU HA H 9.461 -3.198 -0.439 1.00 . A A . 93 GLU HA 1 1
8 17644 1 1 93 GLU HB2 H 9.150 -2.977 2.524 1.00 . A A . 93 GLU HB2 1 1
8 17645 1 1 93 GLU HB3 H 9.087 -4.590 1.830 1.00 . A A . 93 GLU HB3 1 1
8 17646 1 1 93 GLU HG2 H 11.273 -4.284 0.832 1.00 . A A . 93 GLU HG2 1 1
8 17647 1 1 93 GLU HG3 H 11.334 -2.627 1.424 1.00 . A A . 93 GLU HG3 1 1
8 17648 1 1 93 GLU N N 8.604 -1.580 0.499 1.00 . A A . 93 GLU N 1 1
8 17649 1 1 93 GLU O O 6.549 -3.545 0.900 1.00 . A A . 93 GLU O 1 1
8 17650 1 1 93 GLU OE1 O 11.382 -5.287 3.253 1.00 . A A . 93 GLU OE1 1 1
8 17651 1 1 93 GLU OE2 O 12.329 -3.318 3.552 1.00 . A A . 93 GLU OE2 1 1
8 17652 1 1 94 VAL C C 5.577 -5.934 -0.548 1.00 . A A . 94 VAL C 1 1
8 17653 1 1 94 VAL CA C 6.150 -4.889 -1.496 1.00 . A A . 94 VAL CA 1 1
8 17654 1 1 94 VAL CB C 6.317 -5.483 -2.916 1.00 . A A . 94 VAL CB 1 1
8 17655 1 1 94 VAL CG1 C 6.854 -6.908 -2.881 1.00 . A A . 94 VAL CG1 1 1
8 17656 1 1 94 VAL CG2 C 5.017 -5.398 -3.700 1.00 . A A . 94 VAL CG2 1 1
8 17657 1 1 94 VAL H H 8.254 -4.483 -1.437 1.00 . A A . 94 VAL H 1 1
8 17658 1 1 94 VAL HA H 5.443 -4.073 -1.550 1.00 . A A . 94 VAL HA 1 1
8 17659 1 1 94 VAL HB H 7.055 -4.883 -3.419 1.00 . A A . 94 VAL HB 1 1
8 17660 1 1 94 VAL HG11 H 6.966 -7.279 -3.888 1.00 . A A . 94 VAL HG11 1 1
8 17661 1 1 94 VAL HG12 H 6.164 -7.538 -2.339 1.00 . A A . 94 VAL HG12 1 1
8 17662 1 1 94 VAL HG13 H 7.814 -6.913 -2.384 1.00 . A A . 94 VAL HG13 1 1
8 17663 1 1 94 VAL HG21 H 4.243 -5.928 -3.168 1.00 . A A . 94 VAL HG21 1 1
8 17664 1 1 94 VAL HG22 H 5.154 -5.843 -4.674 1.00 . A A . 94 VAL HG22 1 1
8 17665 1 1 94 VAL HG23 H 4.733 -4.363 -3.814 1.00 . A A . 94 VAL HG23 1 1
8 17666 1 1 94 VAL N N 7.406 -4.332 -0.990 1.00 . A A . 94 VAL N 1 1
8 17667 1 1 94 VAL O O 4.357 -6.063 -0.404 1.00 . A A . 94 VAL O 1 1
8 17668 1 1 95 GLN C C 5.530 -7.005 2.332 1.00 . A A . 95 GLN C 1 1
8 17669 1 1 95 GLN CA C 6.030 -7.661 1.065 1.00 . A A . 95 GLN CA 1 1
8 17670 1 1 95 GLN CB C 7.144 -8.688 1.382 1.00 . A A . 95 GLN CB 1 1
8 17671 1 1 95 GLN CD C 9.328 -7.604 0.676 1.00 . A A . 95 GLN CD 1 1
8 17672 1 1 95 GLN CG C 8.486 -8.100 1.836 1.00 . A A . 95 GLN CG 1 1
8 17673 1 1 95 GLN H H 7.409 -6.495 -0.047 1.00 . A A . 95 GLN H 1 1
8 17674 1 1 95 GLN HA H 5.199 -8.182 0.616 1.00 . A A . 95 GLN HA 1 1
8 17675 1 1 95 GLN HB2 H 6.792 -9.343 2.165 1.00 . A A . 95 GLN HB2 1 1
8 17676 1 1 95 GLN HB3 H 7.321 -9.280 0.495 1.00 . A A . 95 GLN HB3 1 1
8 17677 1 1 95 GLN HE21 H 10.290 -6.321 1.861 1.00 . A A . 95 GLN HE21 1 1
8 17678 1 1 95 GLN HE22 H 10.764 -6.335 0.194 1.00 . A A . 95 GLN HE22 1 1
8 17679 1 1 95 GLN HG2 H 8.294 -7.270 2.501 1.00 . A A . 95 GLN HG2 1 1
8 17680 1 1 95 GLN HG3 H 9.038 -8.863 2.365 1.00 . A A . 95 GLN HG3 1 1
8 17681 1 1 95 GLN N N 6.456 -6.655 0.114 1.00 . A A . 95 GLN N 1 1
8 17682 1 1 95 GLN NE2 N 10.208 -6.664 0.936 1.00 . A A . 95 GLN NE2 1 1
8 17683 1 1 95 GLN O O 4.671 -7.548 3.026 1.00 . A A . 95 GLN O 1 1
8 17684 1 1 95 GLN OE1 O 9.203 -8.091 -0.439 1.00 . A A . 95 GLN OE1 1 1
8 17685 1 1 96 GLU C C 4.346 -4.361 3.498 1.00 . A A . 96 GLU C 1 1
8 17686 1 1 96 GLU CA C 5.628 -5.102 3.784 1.00 . A A . 96 GLU CA 1 1
8 17687 1 1 96 GLU CB C 6.727 -4.141 4.245 1.00 . A A . 96 GLU CB 1 1
8 17688 1 1 96 GLU CD C 6.268 -4.624 6.670 1.00 . A A . 96 GLU CD 1 1
8 17689 1 1 96 GLU CG C 6.477 -3.552 5.621 1.00 . A A . 96 GLU CG 1 1
8 17690 1 1 96 GLU H H 6.662 -5.383 1.993 1.00 . A A . 96 GLU H 1 1
8 17691 1 1 96 GLU HA H 5.441 -5.826 4.558 1.00 . A A . 96 GLU HA 1 1
8 17692 1 1 96 GLU HB2 H 7.668 -4.672 4.270 1.00 . A A . 96 GLU HB2 1 1
8 17693 1 1 96 GLU HB3 H 6.800 -3.329 3.537 1.00 . A A . 96 GLU HB3 1 1
8 17694 1 1 96 GLU HG2 H 7.327 -2.951 5.905 1.00 . A A . 96 GLU HG2 1 1
8 17695 1 1 96 GLU HG3 H 5.594 -2.932 5.579 1.00 . A A . 96 GLU HG3 1 1
8 17696 1 1 96 GLU N N 6.030 -5.812 2.608 1.00 . A A . 96 GLU N 1 1
8 17697 1 1 96 GLU O O 3.469 -4.281 4.337 1.00 . A A . 96 GLU O 1 1
8 17698 1 1 96 GLU OE1 O 7.226 -4.944 7.404 1.00 . A A . 96 GLU OE1 1 1
8 17699 1 1 96 GLU OE2 O 5.147 -5.161 6.759 1.00 . A A . 96 GLU OE2 1 1
8 17700 1 1 97 VAL C C 1.822 -4.005 2.056 1.00 . A A . 97 VAL C 1 1
8 17701 1 1 97 VAL CA C 3.043 -3.135 1.857 1.00 . A A . 97 VAL CA 1 1
8 17702 1 1 97 VAL CB C 3.118 -2.704 0.366 1.00 . A A . 97 VAL CB 1 1
8 17703 1 1 97 VAL CG1 C 1.805 -2.075 -0.090 1.00 . A A . 97 VAL CG1 1 1
8 17704 1 1 97 VAL CG2 C 4.257 -1.737 0.147 1.00 . A A . 97 VAL CG2 1 1
8 17705 1 1 97 VAL H H 5.015 -3.931 1.681 1.00 . A A . 97 VAL H 1 1
8 17706 1 1 97 VAL HA H 2.959 -2.251 2.468 1.00 . A A . 97 VAL HA 1 1
8 17707 1 1 97 VAL HB H 3.297 -3.585 -0.235 1.00 . A A . 97 VAL HB 1 1
8 17708 1 1 97 VAL HG11 H 0.999 -2.780 0.052 1.00 . A A . 97 VAL HG11 1 1
8 17709 1 1 97 VAL HG12 H 1.876 -1.816 -1.136 1.00 . A A . 97 VAL HG12 1 1
8 17710 1 1 97 VAL HG13 H 1.613 -1.185 0.487 1.00 . A A . 97 VAL HG13 1 1
8 17711 1 1 97 VAL HG21 H 4.131 -0.882 0.792 1.00 . A A . 97 VAL HG21 1 1
8 17712 1 1 97 VAL HG22 H 4.257 -1.412 -0.883 1.00 . A A . 97 VAL HG22 1 1
8 17713 1 1 97 VAL HG23 H 5.195 -2.225 0.372 1.00 . A A . 97 VAL HG23 1 1
8 17714 1 1 97 VAL N N 4.239 -3.845 2.281 1.00 . A A . 97 VAL N 1 1
8 17715 1 1 97 VAL O O 0.867 -3.610 2.698 1.00 . A A . 97 VAL O 1 1
8 17716 1 1 98 SER C C 0.508 -6.579 3.028 1.00 . A A . 98 SER C 1 1
8 17717 1 1 98 SER CA C 0.802 -6.144 1.586 1.00 . A A . 98 SER CA 1 1
8 17718 1 1 98 SER CB C 1.129 -7.352 0.713 1.00 . A A . 98 SER CB 1 1
8 17719 1 1 98 SER H H 2.692 -5.444 1.028 1.00 . A A . 98 SER H 1 1
8 17720 1 1 98 SER HA H -0.056 -5.650 1.185 1.00 . A A . 98 SER HA 1 1
8 17721 1 1 98 SER HB2 H 1.878 -7.956 1.203 1.00 . A A . 98 SER HB2 1 1
8 17722 1 1 98 SER HB3 H 0.235 -7.938 0.558 1.00 . A A . 98 SER HB3 1 1
8 17723 1 1 98 SER HG H 2.589 -6.862 -0.518 1.00 . A A . 98 SER HG 1 1
8 17724 1 1 98 SER N N 1.890 -5.198 1.518 1.00 . A A . 98 SER N 1 1
8 17725 1 1 98 SER O O -0.648 -6.632 3.455 1.00 . A A . 98 SER O 1 1
8 17726 1 1 98 SER OG O 1.629 -6.932 -0.552 1.00 . A A . 98 SER OG 1 1
8 17727 1 1 99 GLN C C 0.865 -6.226 6.028 1.00 . A A . 99 GLN C 1 1
8 17728 1 1 99 GLN CA C 1.442 -7.323 5.153 1.00 . A A . 99 GLN CA 1 1
8 17729 1 1 99 GLN CB C 2.807 -7.756 5.691 1.00 . A A . 99 GLN CB 1 1
8 17730 1 1 99 GLN CD C 4.158 -8.618 7.658 1.00 . A A . 99 GLN CD 1 1
8 17731 1 1 99 GLN CG C 2.775 -8.297 7.116 1.00 . A A . 99 GLN CG 1 1
8 17732 1 1 99 GLN H H 2.437 -6.781 3.346 1.00 . A A . 99 GLN H 1 1
8 17733 1 1 99 GLN HA H 0.768 -8.165 5.176 1.00 . A A . 99 GLN HA 1 1
8 17734 1 1 99 GLN HB2 H 3.205 -8.526 5.046 1.00 . A A . 99 GLN HB2 1 1
8 17735 1 1 99 GLN HB3 H 3.470 -6.905 5.667 1.00 . A A . 99 GLN HB3 1 1
8 17736 1 1 99 GLN HE21 H 4.949 -7.115 6.625 1.00 . A A . 99 GLN HE21 1 1
8 17737 1 1 99 GLN HE22 H 6.051 -8.041 7.577 1.00 . A A . 99 GLN HE22 1 1
8 17738 1 1 99 GLN HG2 H 2.319 -7.555 7.757 1.00 . A A . 99 GLN HG2 1 1
8 17739 1 1 99 GLN HG3 H 2.179 -9.197 7.130 1.00 . A A . 99 GLN HG3 1 1
8 17740 1 1 99 GLN N N 1.559 -6.870 3.765 1.00 . A A . 99 GLN N 1 1
8 17741 1 1 99 GLN NE2 N 5.150 -7.855 7.248 1.00 . A A . 99 GLN NE2 1 1
8 17742 1 1 99 GLN O O -0.015 -6.468 6.846 1.00 . A A . 99 GLN O 1 1
8 17743 1 1 99 GLN OE1 O 4.324 -9.534 8.466 1.00 . A A . 99 GLN OE1 1 1
8 17744 1 1 100 LEU C C -0.478 -3.514 6.173 1.00 . A A . 100 LEU C 1 1
8 17745 1 1 100 LEU CA C 0.914 -3.885 6.576 1.00 . A A . 100 LEU CA 1 1
8 17746 1 1 100 LEU CB C 1.863 -2.707 6.347 1.00 . A A . 100 LEU CB 1 1
8 17747 1 1 100 LEU CD1 C 1.492 -1.505 8.511 1.00 . A A . 100 LEU CD1 1 1
8 17748 1 1 100 LEU CD2 C 2.364 -0.266 6.521 1.00 . A A . 100 LEU CD2 1 1
8 17749 1 1 100 LEU CG C 1.463 -1.389 7.001 1.00 . A A . 100 LEU CG 1 1
8 17750 1 1 100 LEU H H 1.977 -4.914 5.080 1.00 . A A . 100 LEU H 1 1
8 17751 1 1 100 LEU HA H 0.923 -4.153 7.618 1.00 . A A . 100 LEU HA 1 1
8 17752 1 1 100 LEU HB2 H 2.837 -2.985 6.721 1.00 . A A . 100 LEU HB2 1 1
8 17753 1 1 100 LEU HB3 H 1.942 -2.544 5.283 1.00 . A A . 100 LEU HB3 1 1
8 17754 1 1 100 LEU HD11 H 0.790 -2.262 8.825 1.00 . A A . 100 LEU HD11 1 1
8 17755 1 1 100 LEU HD12 H 1.219 -0.556 8.947 1.00 . A A . 100 LEU HD12 1 1
8 17756 1 1 100 LEU HD13 H 2.486 -1.779 8.831 1.00 . A A . 100 LEU HD13 1 1
8 17757 1 1 100 LEU HD21 H 3.389 -0.492 6.777 1.00 . A A . 100 LEU HD21 1 1
8 17758 1 1 100 LEU HD22 H 2.070 0.658 6.993 1.00 . A A . 100 LEU HD22 1 1
8 17759 1 1 100 LEU HD23 H 2.275 -0.167 5.450 1.00 . A A . 100 LEU HD23 1 1
8 17760 1 1 100 LEU HG H 0.449 -1.151 6.712 1.00 . A A . 100 LEU HG 1 1
8 17761 1 1 100 LEU N N 1.338 -5.025 5.811 1.00 . A A . 100 LEU N 1 1
8 17762 1 1 100 LEU O O -1.280 -3.068 6.993 1.00 . A A . 100 LEU O 1 1
8 17763 1 1 101 PHE C C -3.123 -4.321 4.975 1.00 . A A . 101 PHE C 1 1
8 17764 1 1 101 PHE CA C -2.074 -3.414 4.386 1.00 . A A . 101 PHE CA 1 1
8 17765 1 1 101 PHE CB C -2.107 -3.495 2.872 1.00 . A A . 101 PHE CB 1 1
8 17766 1 1 101 PHE CD1 C -3.422 -1.483 2.204 1.00 . A A . 101 PHE CD1 1 1
8 17767 1 1 101 PHE CD2 C -4.374 -3.631 1.828 1.00 . A A . 101 PHE CD2 1 1
8 17768 1 1 101 PHE CE1 C -4.545 -0.885 1.672 1.00 . A A . 101 PHE CE1 1 1
8 17769 1 1 101 PHE CE2 C -5.501 -3.040 1.294 1.00 . A A . 101 PHE CE2 1 1
8 17770 1 1 101 PHE CG C -3.326 -2.859 2.287 1.00 . A A . 101 PHE CG 1 1
8 17771 1 1 101 PHE CZ C -5.586 -1.666 1.214 1.00 . A A . 101 PHE CZ 1 1
8 17772 1 1 101 PHE H H -0.078 -4.146 4.337 1.00 . A A . 101 PHE H 1 1
8 17773 1 1 101 PHE HA H -2.280 -2.401 4.683 1.00 . A A . 101 PHE HA 1 1
8 17774 1 1 101 PHE HB2 H -1.235 -2.999 2.470 1.00 . A A . 101 PHE HB2 1 1
8 17775 1 1 101 PHE HB3 H -2.094 -4.534 2.576 1.00 . A A . 101 PHE HB3 1 1
8 17776 1 1 101 PHE HD1 H -2.603 -0.878 2.565 1.00 . A A . 101 PHE HD1 1 1
8 17777 1 1 101 PHE HD2 H -4.304 -4.707 1.894 1.00 . A A . 101 PHE HD2 1 1
8 17778 1 1 101 PHE HE1 H -4.609 0.193 1.613 1.00 . A A . 101 PHE HE1 1 1
8 17779 1 1 101 PHE HE2 H -6.314 -3.652 0.934 1.00 . A A . 101 PHE HE2 1 1
8 17780 1 1 101 PHE HZ H -6.467 -1.205 0.796 1.00 . A A . 101 PHE HZ 1 1
8 17781 1 1 101 PHE N N -0.776 -3.739 4.909 1.00 . A A . 101 PHE N 1 1
8 17782 1 1 101 PHE O O -4.197 -3.877 5.359 1.00 . A A . 101 PHE O 1 1
8 17783 1 1 102 ARG C C -3.790 -6.373 7.134 1.00 . A A . 102 ARG C 1 1
8 17784 1 1 102 ARG CA C -3.741 -6.537 5.626 1.00 . A A . 102 ARG CA 1 1
8 17785 1 1 102 ARG CB C -3.346 -7.966 5.243 1.00 . A A . 102 ARG CB 1 1
8 17786 1 1 102 ARG CD C -4.022 -10.367 4.985 1.00 . A A . 102 ARG CD 1 1
8 17787 1 1 102 ARG CG C -4.432 -8.999 5.501 1.00 . A A . 102 ARG CG 1 1
8 17788 1 1 102 ARG CZ C -4.996 -12.627 4.735 1.00 . A A . 102 ARG CZ 1 1
8 17789 1 1 102 ARG H H -1.905 -5.900 4.829 1.00 . A A . 102 ARG H 1 1
8 17790 1 1 102 ARG HA H -4.718 -6.316 5.221 1.00 . A A . 102 ARG HA 1 1
8 17791 1 1 102 ARG HB2 H -3.104 -7.987 4.191 1.00 . A A . 102 ARG HB2 1 1
8 17792 1 1 102 ARG HB3 H -2.471 -8.246 5.809 1.00 . A A . 102 ARG HB3 1 1
8 17793 1 1 102 ARG HD2 H -3.743 -10.276 3.946 1.00 . A A . 102 ARG HD2 1 1
8 17794 1 1 102 ARG HD3 H -3.172 -10.714 5.554 1.00 . A A . 102 ARG HD3 1 1
8 17795 1 1 102 ARG HE H -5.959 -11.029 5.466 1.00 . A A . 102 ARG HE 1 1
8 17796 1 1 102 ARG HG2 H -4.609 -9.063 6.565 1.00 . A A . 102 ARG HG2 1 1
8 17797 1 1 102 ARG HG3 H -5.338 -8.690 5.001 1.00 . A A . 102 ARG HG3 1 1
8 17798 1 1 102 ARG HH11 H -3.072 -12.474 4.099 1.00 . A A . 102 ARG HH11 1 1
8 17799 1 1 102 ARG HH12 H -3.776 -14.046 3.937 1.00 . A A . 102 ARG HH12 1 1
8 17800 1 1 102 ARG HH21 H -6.897 -13.106 5.256 1.00 . A A . 102 ARG HH21 1 1
8 17801 1 1 102 ARG HH22 H -5.954 -14.409 4.610 1.00 . A A . 102 ARG HH22 1 1
8 17802 1 1 102 ARG N N -2.805 -5.592 5.083 1.00 . A A . 102 ARG N 1 1
8 17803 1 1 102 ARG NE N -5.103 -11.348 5.099 1.00 . A A . 102 ARG NE 1 1
8 17804 1 1 102 ARG NH1 N -3.860 -13.085 4.219 1.00 . A A . 102 ARG NH1 1 1
8 17805 1 1 102 ARG NH2 N -6.031 -13.445 4.878 1.00 . A A . 102 ARG NH2 1 1
8 17806 1 1 102 ARG O O -4.836 -6.538 7.753 1.00 . A A . 102 ARG O 1 1
8 17807 1 1 103 SER C C -3.475 -4.700 9.603 1.00 . A A . 103 SER C 1 1
8 17808 1 1 103 SER CA C -2.533 -5.805 9.138 1.00 . A A . 103 SER CA 1 1
8 17809 1 1 103 SER CB C -1.084 -5.476 9.529 1.00 . A A . 103 SER CB 1 1
8 17810 1 1 103 SER H H -1.847 -5.927 7.139 1.00 . A A . 103 SER H 1 1
8 17811 1 1 103 SER HA H -2.818 -6.721 9.618 1.00 . A A . 103 SER HA 1 1
8 17812 1 1 103 SER HB2 H -0.429 -6.250 9.159 1.00 . A A . 103 SER HB2 1 1
8 17813 1 1 103 SER HB3 H -0.804 -4.529 9.091 1.00 . A A . 103 SER HB3 1 1
8 17814 1 1 103 SER HG H -0.027 -5.139 11.141 1.00 . A A . 103 SER HG 1 1
8 17815 1 1 103 SER N N -2.643 -6.018 7.709 1.00 . A A . 103 SER N 1 1
8 17816 1 1 103 SER O O -4.363 -4.939 10.426 1.00 . A A . 103 SER O 1 1
8 17817 1 1 103 SER OG O -0.935 -5.390 10.939 1.00 . A A . 103 SER OG 1 1
8 17818 1 1 104 VAL C C -5.596 -2.609 9.111 1.00 . A A . 104 VAL C 1 1
8 17819 1 1 104 VAL CA C -4.138 -2.368 9.439 1.00 . A A . 104 VAL CA 1 1
8 17820 1 1 104 VAL CB C -3.661 -1.026 8.813 1.00 . A A . 104 VAL CB 1 1
8 17821 1 1 104 VAL CG1 C -2.263 -0.681 9.294 1.00 . A A . 104 VAL CG1 1 1
8 17822 1 1 104 VAL CG2 C -3.708 -1.073 7.290 1.00 . A A . 104 VAL CG2 1 1
8 17823 1 1 104 VAL H H -2.575 -3.337 8.426 1.00 . A A . 104 VAL H 1 1
8 17824 1 1 104 VAL HA H -4.064 -2.279 10.507 1.00 . A A . 104 VAL HA 1 1
8 17825 1 1 104 VAL HB H -4.329 -0.247 9.150 1.00 . A A . 104 VAL HB 1 1
8 17826 1 1 104 VAL HG11 H -2.264 -0.592 10.370 1.00 . A A . 104 VAL HG11 1 1
8 17827 1 1 104 VAL HG12 H -1.953 0.257 8.856 1.00 . A A . 104 VAL HG12 1 1
8 17828 1 1 104 VAL HG13 H -1.577 -1.460 8.998 1.00 . A A . 104 VAL HG13 1 1
8 17829 1 1 104 VAL HG21 H -4.718 -1.276 6.968 1.00 . A A . 104 VAL HG21 1 1
8 17830 1 1 104 VAL HG22 H -3.052 -1.854 6.933 1.00 . A A . 104 VAL HG22 1 1
8 17831 1 1 104 VAL HG23 H -3.386 -0.122 6.892 1.00 . A A . 104 VAL HG23 1 1
8 17832 1 1 104 VAL N N -3.301 -3.500 9.061 1.00 . A A . 104 VAL N 1 1
8 17833 1 1 104 VAL O O -6.477 -2.202 9.861 1.00 . A A . 104 VAL O 1 1
8 17834 1 1 105 LEU C C -7.866 -4.518 8.627 1.00 . A A . 105 LEU C 1 1
8 17835 1 1 105 LEU CA C -7.215 -3.594 7.618 1.00 . A A . 105 LEU CA 1 1
8 17836 1 1 105 LEU CB C -7.268 -4.202 6.222 1.00 . A A . 105 LEU CB 1 1
8 17837 1 1 105 LEU CD1 C -9.026 -2.706 5.240 1.00 . A A . 105 LEU CD1 1 1
8 17838 1 1 105 LEU CD2 C -6.621 -2.069 5.045 1.00 . A A . 105 LEU CD2 1 1
8 17839 1 1 105 LEU CG C -7.608 -3.228 5.086 1.00 . A A . 105 LEU CG 1 1
8 17840 1 1 105 LEU H H -5.137 -3.491 7.371 1.00 . A A . 105 LEU H 1 1
8 17841 1 1 105 LEU HA H -7.769 -2.669 7.606 1.00 . A A . 105 LEU HA 1 1
8 17842 1 1 105 LEU HB2 H -6.304 -4.644 6.017 1.00 . A A . 105 LEU HB2 1 1
8 17843 1 1 105 LEU HB3 H -8.010 -4.986 6.229 1.00 . A A . 105 LEU HB3 1 1
8 17844 1 1 105 LEU HD11 H -9.266 -2.065 4.406 1.00 . A A . 105 LEU HD11 1 1
8 17845 1 1 105 LEU HD12 H -9.106 -2.144 6.159 1.00 . A A . 105 LEU HD12 1 1
8 17846 1 1 105 LEU HD13 H -9.716 -3.536 5.266 1.00 . A A . 105 LEU HD13 1 1
8 17847 1 1 105 LEU HD21 H -6.837 -1.439 4.196 1.00 . A A . 105 LEU HD21 1 1
8 17848 1 1 105 LEU HD22 H -5.616 -2.455 4.960 1.00 . A A . 105 LEU HD22 1 1
8 17849 1 1 105 LEU HD23 H -6.709 -1.491 5.953 1.00 . A A . 105 LEU HD23 1 1
8 17850 1 1 105 LEU HG H -7.552 -3.752 4.145 1.00 . A A . 105 LEU HG 1 1
8 17851 1 1 105 LEU N N -5.854 -3.263 7.998 1.00 . A A . 105 LEU N 1 1
8 17852 1 1 105 LEU O O -9.043 -4.380 8.915 1.00 . A A . 105 LEU O 1 1
8 17853 1 1 106 GLN C C -7.820 -5.583 11.480 1.00 . A A . 106 GLN C 1 1
8 17854 1 1 106 GLN CA C -7.646 -6.341 10.188 1.00 . A A . 106 GLN CA 1 1
8 17855 1 1 106 GLN CB C -6.762 -7.571 10.399 1.00 . A A . 106 GLN CB 1 1
8 17856 1 1 106 GLN CD C -8.072 -8.904 8.697 1.00 . A A . 106 GLN CD 1 1
8 17857 1 1 106 GLN CG C -6.698 -8.498 9.196 1.00 . A A . 106 GLN CG 1 1
8 17858 1 1 106 GLN H H -6.159 -5.543 8.906 1.00 . A A . 106 GLN H 1 1
8 17859 1 1 106 GLN HA H -8.618 -6.653 9.853 1.00 . A A . 106 GLN HA 1 1
8 17860 1 1 106 GLN HB2 H -5.758 -7.242 10.626 1.00 . A A . 106 GLN HB2 1 1
8 17861 1 1 106 GLN HB3 H -7.144 -8.134 11.239 1.00 . A A . 106 GLN HB3 1 1
8 17862 1 1 106 GLN HE21 H -8.093 -7.380 7.433 1.00 . A A . 106 GLN HE21 1 1
8 17863 1 1 106 GLN HE22 H -9.493 -8.392 7.418 1.00 . A A . 106 GLN HE22 1 1
8 17864 1 1 106 GLN HG2 H -6.176 -7.994 8.395 1.00 . A A . 106 GLN HG2 1 1
8 17865 1 1 106 GLN HG3 H -6.153 -9.389 9.472 1.00 . A A . 106 GLN HG3 1 1
8 17866 1 1 106 GLN N N -7.104 -5.454 9.173 1.00 . A A . 106 GLN N 1 1
8 17867 1 1 106 GLN NE2 N -8.606 -8.149 7.754 1.00 . A A . 106 GLN NE2 1 1
8 17868 1 1 106 GLN O O -8.739 -5.843 12.254 1.00 . A A . 106 GLN O 1 1
8 17869 1 1 106 GLN OE1 O -8.640 -9.891 9.149 1.00 . A A . 106 GLN OE1 1 1
8 17870 1 1 107 GLU C C -8.289 -2.952 12.864 1.00 . A A . 107 GLU C 1 1
8 17871 1 1 107 GLU CA C -6.997 -3.773 12.867 1.00 . A A . 107 GLU CA 1 1
8 17872 1 1 107 GLU CB C -5.774 -2.849 12.902 1.00 . A A . 107 GLU CB 1 1
8 17873 1 1 107 GLU CD C -5.790 -2.563 15.409 1.00 . A A . 107 GLU CD 1 1
8 17874 1 1 107 GLU CG C -5.755 -1.872 14.068 1.00 . A A . 107 GLU CG 1 1
8 17875 1 1 107 GLU H H -6.240 -4.500 11.003 1.00 . A A . 107 GLU H 1 1
8 17876 1 1 107 GLU HA H -6.988 -4.410 13.739 1.00 . A A . 107 GLU HA 1 1
8 17877 1 1 107 GLU HB2 H -4.883 -3.456 12.962 1.00 . A A . 107 GLU HB2 1 1
8 17878 1 1 107 GLU HB3 H -5.746 -2.280 11.984 1.00 . A A . 107 GLU HB3 1 1
8 17879 1 1 107 GLU HG2 H -4.854 -1.280 14.011 1.00 . A A . 107 GLU HG2 1 1
8 17880 1 1 107 GLU HG3 H -6.615 -1.224 13.989 1.00 . A A . 107 GLU HG3 1 1
8 17881 1 1 107 GLU N N -6.945 -4.626 11.685 1.00 . A A . 107 GLU N 1 1
8 17882 1 1 107 GLU O O -9.106 -3.028 13.802 1.00 . A A . 107 GLU O 1 1
8 17883 1 1 107 GLU OE1 O -4.803 -3.243 15.760 1.00 . A A . 107 GLU OE1 1 1
8 17884 1 1 107 GLU OE2 O -6.794 -2.421 16.128 1.00 . A A . 107 GLU OE2 1 1
8 17885 1 1 108 VAL C C -10.925 -2.223 11.609 1.00 . A A . 108 VAL C 1 1
8 17886 1 1 108 VAL CA C -9.677 -1.365 11.665 1.00 . A A . 108 VAL CA 1 1
8 17887 1 1 108 VAL CB C -9.632 -0.439 10.412 1.00 . A A . 108 VAL CB 1 1
8 17888 1 1 108 VAL CG1 C -8.382 0.405 10.414 1.00 . A A . 108 VAL CG1 1 1
8 17889 1 1 108 VAL CG2 C -9.733 -1.234 9.119 1.00 . A A . 108 VAL CG2 1 1
8 17890 1 1 108 VAL H H -7.816 -2.188 11.074 1.00 . A A . 108 VAL H 1 1
8 17891 1 1 108 VAL HA H -9.731 -0.740 12.545 1.00 . A A . 108 VAL HA 1 1
8 17892 1 1 108 VAL HB H -10.480 0.231 10.464 1.00 . A A . 108 VAL HB 1 1
8 17893 1 1 108 VAL HG11 H -8.362 1.018 11.300 1.00 . A A . 108 VAL HG11 1 1
8 17894 1 1 108 VAL HG12 H -8.376 1.030 9.532 1.00 . A A . 108 VAL HG12 1 1
8 17895 1 1 108 VAL HG13 H -7.521 -0.247 10.400 1.00 . A A . 108 VAL HG13 1 1
8 17896 1 1 108 VAL HG21 H -8.912 -1.933 9.067 1.00 . A A . 108 VAL HG21 1 1
8 17897 1 1 108 VAL HG22 H -9.689 -0.561 8.276 1.00 . A A . 108 VAL HG22 1 1
8 17898 1 1 108 VAL HG23 H -10.668 -1.776 9.102 1.00 . A A . 108 VAL HG23 1 1
8 17899 1 1 108 VAL N N -8.491 -2.191 11.792 1.00 . A A . 108 VAL N 1 1
8 17900 1 1 108 VAL O O -11.970 -1.825 12.089 1.00 . A A . 108 VAL O 1 1
8 17901 1 1 109 LEU C C -12.454 -4.765 12.246 1.00 . A A . 109 LEU C 1 1
8 17902 1 1 109 LEU CA C -11.926 -4.320 10.894 1.00 . A A . 109 LEU CA 1 1
8 17903 1 1 109 LEU CB C -11.546 -5.542 10.059 1.00 . A A . 109 LEU CB 1 1
8 17904 1 1 109 LEU CD1 C -13.771 -5.969 8.973 1.00 . A A . 109 LEU CD1 1 1
8 17905 1 1 109 LEU CD2 C -12.105 -7.830 9.203 1.00 . A A . 109 LEU CD2 1 1
8 17906 1 1 109 LEU CG C -12.662 -6.562 9.830 1.00 . A A . 109 LEU CG 1 1
8 17907 1 1 109 LEU H H -9.914 -3.706 10.728 1.00 . A A . 109 LEU H 1 1
8 17908 1 1 109 LEU HA H -12.686 -3.762 10.376 1.00 . A A . 109 LEU HA 1 1
8 17909 1 1 109 LEU HB2 H -11.202 -5.197 9.094 1.00 . A A . 109 LEU HB2 1 1
8 17910 1 1 109 LEU HB3 H -10.729 -6.046 10.553 1.00 . A A . 109 LEU HB3 1 1
8 17911 1 1 109 LEU HD11 H -13.372 -5.693 8.008 1.00 . A A . 109 LEU HD11 1 1
8 17912 1 1 109 LEU HD12 H -14.174 -5.093 9.459 1.00 . A A . 109 LEU HD12 1 1
8 17913 1 1 109 LEU HD13 H -14.555 -6.700 8.844 1.00 . A A . 109 LEU HD13 1 1
8 17914 1 1 109 LEU HD21 H -12.910 -8.524 9.018 1.00 . A A . 109 LEU HD21 1 1
8 17915 1 1 109 LEU HD22 H -11.389 -8.279 9.875 1.00 . A A . 109 LEU HD22 1 1
8 17916 1 1 109 LEU HD23 H -11.618 -7.586 8.270 1.00 . A A . 109 LEU HD23 1 1
8 17917 1 1 109 LEU HG H -13.091 -6.820 10.785 1.00 . A A . 109 LEU HG 1 1
8 17918 1 1 109 LEU N N -10.796 -3.422 11.047 1.00 . A A . 109 LEU N 1 1
8 17919 1 1 109 LEU O O -13.666 -4.815 12.466 1.00 . A A . 109 LEU O 1 1
8 17920 1 1 110 GLU C C -12.680 -4.428 15.200 1.00 . A A . 110 GLU C 1 1
8 17921 1 1 110 GLU CA C -11.918 -5.519 14.480 1.00 . A A . 110 GLU CA 1 1
8 17922 1 1 110 GLU CB C -10.687 -5.927 15.282 1.00 . A A . 110 GLU CB 1 1
8 17923 1 1 110 GLU CD C -11.016 -8.378 14.868 1.00 . A A . 110 GLU CD 1 1
8 17924 1 1 110 GLU CG C -10.053 -7.217 14.802 1.00 . A A . 110 GLU CG 1 1
8 17925 1 1 110 GLU H H -10.591 -5.056 12.905 1.00 . A A . 110 GLU H 1 1
8 17926 1 1 110 GLU HA H -12.564 -6.379 14.379 1.00 . A A . 110 GLU HA 1 1
8 17927 1 1 110 GLU HB2 H -9.950 -5.140 15.214 1.00 . A A . 110 GLU HB2 1 1
8 17928 1 1 110 GLU HB3 H -10.972 -6.054 16.316 1.00 . A A . 110 GLU HB3 1 1
8 17929 1 1 110 GLU HG2 H -9.732 -7.090 13.779 1.00 . A A . 110 GLU HG2 1 1
8 17930 1 1 110 GLU HG3 H -9.198 -7.439 15.423 1.00 . A A . 110 GLU HG3 1 1
8 17931 1 1 110 GLU N N -11.544 -5.094 13.146 1.00 . A A . 110 GLU N 1 1
8 17932 1 1 110 GLU O O -13.689 -4.687 15.851 1.00 . A A . 110 GLU O 1 1
8 17933 1 1 110 GLU OE1 O -11.058 -9.055 15.910 1.00 . A A . 110 GLU OE1 1 1
8 17934 1 1 110 GLU OE2 O -11.747 -8.608 13.885 1.00 . A A . 110 GLU OE2 1 1
8 17935 1 1 111 ARG C C -14.172 -1.726 15.004 1.00 . A A . 111 ARG C 1 1
8 17936 1 1 111 ARG CA C -12.875 -2.086 15.715 1.00 . A A . 111 ARG CA 1 1
8 17937 1 1 111 ARG CB C -11.949 -0.867 15.771 1.00 . A A . 111 ARG CB 1 1
8 17938 1 1 111 ARG CD C -10.957 -1.644 17.954 1.00 . A A . 111 ARG CD 1 1
8 17939 1 1 111 ARG CG C -10.667 -1.089 16.565 1.00 . A A . 111 ARG CG 1 1
8 17940 1 1 111 ARG CZ C -12.379 -1.101 19.908 1.00 . A A . 111 ARG CZ 1 1
8 17941 1 1 111 ARG H H -11.429 -3.045 14.485 1.00 . A A . 111 ARG H 1 1
8 17942 1 1 111 ARG HA H -13.109 -2.392 16.724 1.00 . A A . 111 ARG HA 1 1
8 17943 1 1 111 ARG HB2 H -11.677 -0.593 14.762 1.00 . A A . 111 ARG HB2 1 1
8 17944 1 1 111 ARG HB3 H -12.488 -0.046 16.221 1.00 . A A . 111 ARG HB3 1 1
8 17945 1 1 111 ARG HD2 H -11.283 -2.669 17.856 1.00 . A A . 111 ARG HD2 1 1
8 17946 1 1 111 ARG HD3 H -10.049 -1.613 18.538 1.00 . A A . 111 ARG HD3 1 1
8 17947 1 1 111 ARG HE H -12.456 -0.167 18.142 1.00 . A A . 111 ARG HE 1 1
8 17948 1 1 111 ARG HG2 H -10.043 -1.791 16.033 1.00 . A A . 111 ARG HG2 1 1
8 17949 1 1 111 ARG HG3 H -10.149 -0.146 16.664 1.00 . A A . 111 ARG HG3 1 1
8 17950 1 1 111 ARG HH11 H -11.038 -2.586 20.254 1.00 . A A . 111 ARG HH11 1 1
8 17951 1 1 111 ARG HH12 H -12.071 -2.206 21.583 1.00 . A A . 111 ARG HH12 1 1
8 17952 1 1 111 ARG HH21 H -13.796 0.343 19.886 1.00 . A A . 111 ARG HH21 1 1
8 17953 1 1 111 ARG HH22 H -13.655 -0.521 21.382 1.00 . A A . 111 ARG HH22 1 1
8 17954 1 1 111 ARG N N -12.219 -3.202 15.057 1.00 . A A . 111 ARG N 1 1
8 17955 1 1 111 ARG NE N -11.998 -0.881 18.651 1.00 . A A . 111 ARG NE 1 1
8 17956 1 1 111 ARG NH1 N -11.784 -2.035 20.635 1.00 . A A . 111 ARG NH1 1 1
8 17957 1 1 111 ARG NH2 N -13.351 -0.373 20.437 1.00 . A A . 111 ARG NH2 1 1
8 17958 1 1 111 ARG O O -15.181 -1.449 15.635 1.00 . A A . 111 ARG O 1 1
8 17959 1 1 112 MET C C -16.444 -2.331 13.043 1.00 . A A . 112 MET C 1 1
8 17960 1 1 112 MET CA C -15.259 -1.398 12.854 1.00 . A A . 112 MET CA 1 1
8 17961 1 1 112 MET CB C -14.835 -1.411 11.392 1.00 . A A . 112 MET CB 1 1
8 17962 1 1 112 MET CE C -13.900 1.403 10.407 1.00 . A A . 112 MET CE 1 1
8 17963 1 1 112 MET CG C -15.760 -0.653 10.468 1.00 . A A . 112 MET CG 1 1
8 17964 1 1 112 MET H H -13.295 -2.090 13.282 1.00 . A A . 112 MET H 1 1
8 17965 1 1 112 MET HA H -15.557 -0.403 13.120 1.00 . A A . 112 MET HA 1 1
8 17966 1 1 112 MET HB2 H -13.849 -0.981 11.311 1.00 . A A . 112 MET HB2 1 1
8 17967 1 1 112 MET HB3 H -14.792 -2.438 11.058 1.00 . A A . 112 MET HB3 1 1
8 17968 1 1 112 MET HE1 H -13.697 2.463 10.393 1.00 . A A . 112 MET HE1 1 1
8 17969 1 1 112 MET HE2 H -13.610 0.965 9.464 1.00 . A A . 112 MET HE2 1 1
8 17970 1 1 112 MET HE3 H -13.338 0.943 11.206 1.00 . A A . 112 MET HE3 1 1
8 17971 1 1 112 MET HG2 H -15.501 -0.898 9.450 1.00 . A A . 112 MET HG2 1 1
8 17972 1 1 112 MET HG3 H -16.774 -0.967 10.667 1.00 . A A . 112 MET HG3 1 1
8 17973 1 1 112 MET N N -14.131 -1.778 13.694 1.00 . A A . 112 MET N 1 1
8 17974 1 1 112 MET O O -17.558 -1.894 13.311 1.00 . A A . 112 MET O 1 1
8 17975 1 1 112 MET SD S -15.652 1.138 10.681 1.00 . A A . 112 MET SD 1 1
8 17976 1 1 113 LYS C C -17.786 -4.768 14.396 1.00 . A A . 113 LYS C 1 1
8 17977 1 1 113 LYS CA C -17.222 -4.625 12.978 1.00 . A A . 113 LYS CA 1 1
8 17978 1 1 113 LYS CB C -16.669 -5.965 12.458 1.00 . A A . 113 LYS CB 1 1
8 17979 1 1 113 LYS CD C -18.256 -7.789 13.215 1.00 . A A . 113 LYS CD 1 1
8 17980 1 1 113 LYS CE C -19.265 -8.829 12.759 1.00 . A A . 113 LYS CE 1 1
8 17981 1 1 113 LYS CG C -17.725 -6.988 12.037 1.00 . A A . 113 LYS CG 1 1
8 17982 1 1 113 LYS H H -15.250 -3.873 12.767 1.00 . A A . 113 LYS H 1 1
8 17983 1 1 113 LYS HA H -18.023 -4.309 12.326 1.00 . A A . 113 LYS HA 1 1
8 17984 1 1 113 LYS HB2 H -16.039 -5.769 11.604 1.00 . A A . 113 LYS HB2 1 1
8 17985 1 1 113 LYS HB3 H -16.066 -6.406 13.238 1.00 . A A . 113 LYS HB3 1 1
8 17986 1 1 113 LYS HD2 H -17.431 -8.289 13.699 1.00 . A A . 113 LYS HD2 1 1
8 17987 1 1 113 LYS HD3 H -18.731 -7.116 13.913 1.00 . A A . 113 LYS HD3 1 1
8 17988 1 1 113 LYS HE2 H -20.136 -8.321 12.371 1.00 . A A . 113 LYS HE2 1 1
8 17989 1 1 113 LYS HE3 H -18.821 -9.426 11.977 1.00 . A A . 113 LYS HE3 1 1
8 17990 1 1 113 LYS HG2 H -18.552 -6.468 11.574 1.00 . A A . 113 LYS HG2 1 1
8 17991 1 1 113 LYS HG3 H -17.284 -7.667 11.322 1.00 . A A . 113 LYS HG3 1 1
8 17992 1 1 113 LYS HZ1 H -20.072 -9.153 14.660 1.00 . A A . 113 LYS HZ1 1 1
8 17993 1 1 113 LYS HZ2 H -18.879 -10.272 14.214 1.00 . A A . 113 LYS HZ2 1 1
8 17994 1 1 113 LYS HZ3 H -20.422 -10.375 13.542 1.00 . A A . 113 LYS HZ3 1 1
8 17995 1 1 113 LYS N N -16.183 -3.608 12.914 1.00 . A A . 113 LYS N 1 1
8 17996 1 1 113 LYS NZ N -19.687 -9.718 13.868 1.00 . A A . 113 LYS NZ 1 1
8 17997 1 1 113 LYS O O -19.003 -4.818 14.582 1.00 . A A . 113 LYS O 1 1
8 17998 1 1 114 GLN C C -18.135 -3.765 17.266 1.00 . A A . 114 GLN C 1 1
8 17999 1 1 114 GLN CA C -17.349 -4.976 16.776 1.00 . A A . 114 GLN CA 1 1
8 18000 1 1 114 GLN CB C -16.173 -5.275 17.711 1.00 . A A . 114 GLN CB 1 1
8 18001 1 1 114 GLN CD C -15.542 -7.479 16.601 1.00 . A A . 114 GLN CD 1 1
8 18002 1 1 114 GLN CG C -15.892 -6.765 17.894 1.00 . A A . 114 GLN CG 1 1
8 18003 1 1 114 GLN H H -15.946 -4.743 15.199 1.00 . A A . 114 GLN H 1 1
8 18004 1 1 114 GLN HA H -18.018 -5.826 16.790 1.00 . A A . 114 GLN HA 1 1
8 18005 1 1 114 GLN HB2 H -15.286 -4.811 17.308 1.00 . A A . 114 GLN HB2 1 1
8 18006 1 1 114 GLN HB3 H -16.384 -4.849 18.679 1.00 . A A . 114 GLN HB3 1 1
8 18007 1 1 114 GLN HE21 H -13.616 -7.156 16.918 1.00 . A A . 114 GLN HE21 1 1
8 18008 1 1 114 GLN HE22 H -14.009 -8.018 15.472 1.00 . A A . 114 GLN HE22 1 1
8 18009 1 1 114 GLN HG2 H -15.067 -6.879 18.578 1.00 . A A . 114 GLN HG2 1 1
8 18010 1 1 114 GLN HG3 H -16.770 -7.231 18.318 1.00 . A A . 114 GLN HG3 1 1
8 18011 1 1 114 GLN N N -16.907 -4.816 15.392 1.00 . A A . 114 GLN N 1 1
8 18012 1 1 114 GLN NE2 N -14.263 -7.558 16.299 1.00 . A A . 114 GLN NE2 1 1
8 18013 1 1 114 GLN O O -19.220 -3.913 17.829 1.00 . A A . 114 GLN O 1 1
8 18014 1 1 114 GLN OE1 O -16.417 -7.971 15.891 1.00 . A A . 114 GLN OE1 1 1
8 18015 1 1 115 GLU C C -19.588 -1.145 16.696 1.00 . A A . 115 GLU C 1 1
8 18016 1 1 115 GLU CA C -18.284 -1.346 17.464 1.00 . A A . 115 GLU CA 1 1
8 18017 1 1 115 GLU CB C -17.373 -0.128 17.323 1.00 . A A . 115 GLU CB 1 1
8 18018 1 1 115 GLU CD C -15.288 1.062 18.124 1.00 . A A . 115 GLU CD 1 1
8 18019 1 1 115 GLU CG C -16.209 -0.124 18.306 1.00 . A A . 115 GLU CG 1 1
8 18020 1 1 115 GLU H H -16.730 -2.491 16.595 1.00 . A A . 115 GLU H 1 1
8 18021 1 1 115 GLU HA H -18.529 -1.471 18.509 1.00 . A A . 115 GLU HA 1 1
8 18022 1 1 115 GLU HB2 H -16.970 -0.111 16.320 1.00 . A A . 115 GLU HB2 1 1
8 18023 1 1 115 GLU HB3 H -17.956 0.767 17.482 1.00 . A A . 115 GLU HB3 1 1
8 18024 1 1 115 GLU HG2 H -16.605 -0.099 19.311 1.00 . A A . 115 GLU HG2 1 1
8 18025 1 1 115 GLU HG3 H -15.639 -1.031 18.171 1.00 . A A . 115 GLU HG3 1 1
8 18026 1 1 115 GLU N N -17.602 -2.565 17.041 1.00 . A A . 115 GLU N 1 1
8 18027 1 1 115 GLU O O -20.516 -0.506 17.196 1.00 . A A . 115 GLU O 1 1
8 18028 1 1 115 GLU OE1 O -14.073 0.851 17.923 1.00 . A A . 115 GLU OE1 1 1
8 18029 1 1 115 GLU OE2 O -15.774 2.212 18.183 1.00 . A A . 115 GLU OE2 1 1
8 18030 1 1 116 GLU C C -22.011 -2.309 15.435 1.00 . A A . 116 GLU C 1 1
8 18031 1 1 116 GLU CA C -20.868 -1.637 14.683 1.00 . A A . 116 GLU CA 1 1
8 18032 1 1 116 GLU CB C -20.653 -2.344 13.345 1.00 . A A . 116 GLU CB 1 1
8 18033 1 1 116 GLU CD C -21.748 -0.761 11.724 1.00 . A A . 116 GLU CD 1 1
8 18034 1 1 116 GLU CG C -21.778 -2.136 12.348 1.00 . A A . 116 GLU CG 1 1
8 18035 1 1 116 GLU H H -18.873 -2.186 15.148 1.00 . A A . 116 GLU H 1 1
8 18036 1 1 116 GLU HA H -21.107 -0.599 14.510 1.00 . A A . 116 GLU HA 1 1
8 18037 1 1 116 GLU HB2 H -19.739 -1.978 12.901 1.00 . A A . 116 GLU HB2 1 1
8 18038 1 1 116 GLU HB3 H -20.553 -3.404 13.526 1.00 . A A . 116 GLU HB3 1 1
8 18039 1 1 116 GLU HG2 H -21.689 -2.873 11.562 1.00 . A A . 116 GLU HG2 1 1
8 18040 1 1 116 GLU HG3 H -22.722 -2.265 12.857 1.00 . A A . 116 GLU HG3 1 1
8 18041 1 1 116 GLU N N -19.659 -1.707 15.492 1.00 . A A . 116 GLU N 1 1
8 18042 1 1 116 GLU O O -23.022 -1.676 15.764 1.00 . A A . 116 GLU O 1 1
8 18043 1 1 116 GLU OE1 O -22.181 0.207 12.378 1.00 . A A . 116 GLU OE1 1 1
8 18044 1 1 116 GLU OE2 O -21.283 -0.648 10.568 1.00 . A A . 116 GLU OE2 1 1
8 18045 1 1 117 GLU C C -23.023 -3.772 17.841 1.00 . A A . 117 GLU C 1 1
8 18046 1 1 117 GLU CA C -22.810 -4.364 16.458 1.00 . A A . 117 GLU CA 1 1
8 18047 1 1 117 GLU CB C -22.366 -5.813 16.589 1.00 . A A . 117 GLU CB 1 1
8 18048 1 1 117 GLU CD C -21.869 -7.982 15.454 1.00 . A A . 117 GLU CD 1 1
8 18049 1 1 117 GLU CG C -22.171 -6.521 15.269 1.00 . A A . 117 GLU CG 1 1
8 18050 1 1 117 GLU H H -21.032 -4.032 15.344 1.00 . A A . 117 GLU H 1 1
8 18051 1 1 117 GLU HA H -23.744 -4.334 15.917 1.00 . A A . 117 GLU HA 1 1
8 18052 1 1 117 GLU HB2 H -21.429 -5.841 17.126 1.00 . A A . 117 GLU HB2 1 1
8 18053 1 1 117 GLU HB3 H -23.110 -6.354 17.157 1.00 . A A . 117 GLU HB3 1 1
8 18054 1 1 117 GLU HG2 H -23.073 -6.425 14.683 1.00 . A A . 117 GLU HG2 1 1
8 18055 1 1 117 GLU HG3 H -21.347 -6.060 14.744 1.00 . A A . 117 GLU HG3 1 1
8 18056 1 1 117 GLU N N -21.834 -3.594 15.706 1.00 . A A . 117 GLU N 1 1
8 18057 1 1 117 GLU O O -24.138 -3.764 18.351 1.00 . A A . 117 GLU O 1 1
8 18058 1 1 117 GLU OE1 O -20.727 -8.316 15.815 1.00 . A A . 117 GLU OE1 1 1
8 18059 1 1 117 GLU OE2 O -22.775 -8.809 15.242 1.00 . A A . 117 GLU OE2 1 1
8 18060 1 1 118 ALA C C -23.036 -1.560 19.846 1.00 . A A . 118 ALA C 1 1
8 18061 1 1 118 ALA CA C -22.015 -2.688 19.767 1.00 . A A . 118 ALA CA 1 1
8 18062 1 1 118 ALA CB C -20.645 -2.192 20.201 1.00 . A A . 118 ALA CB 1 1
8 18063 1 1 118 ALA H H -21.090 -3.289 17.963 1.00 . A A . 118 ALA H 1 1
8 18064 1 1 118 ALA HA H -22.317 -3.471 20.448 1.00 . A A . 118 ALA HA 1 1
8 18065 1 1 118 ALA HB1 H -20.348 -1.368 19.571 1.00 . A A . 118 ALA HB1 1 1
8 18066 1 1 118 ALA HB2 H -19.927 -2.994 20.109 1.00 . A A . 118 ALA HB2 1 1
8 18067 1 1 118 ALA HB3 H -20.689 -1.864 21.228 1.00 . A A . 118 ALA HB3 1 1
8 18068 1 1 118 ALA N N -21.953 -3.265 18.435 1.00 . A A . 118 ALA N 1 1
8 18069 1 1 118 ALA O O -23.961 -1.614 20.654 1.00 . A A . 118 ALA O 1 1
8 18070 1 1 119 HIS C C -25.212 0.239 18.573 1.00 . A A . 119 HIS C 1 1
8 18071 1 1 119 HIS CA C -23.794 0.600 19.023 1.00 . A A . 119 HIS CA 1 1
8 18072 1 1 119 HIS CB C -23.238 1.791 18.196 1.00 . A A . 119 HIS CB 1 1
8 18073 1 1 119 HIS CD2 C -22.419 1.327 15.763 1.00 . A A . 119 HIS CD2 1 1
8 18074 1 1 119 HIS CE1 C -24.296 1.703 14.705 1.00 . A A . 119 HIS CE1 1 1
8 18075 1 1 119 HIS CG C -23.346 1.651 16.693 1.00 . A A . 119 HIS CG 1 1
8 18076 1 1 119 HIS H H -22.209 -0.627 18.280 1.00 . A A . 119 HIS H 1 1
8 18077 1 1 119 HIS HA H -23.849 0.904 20.059 1.00 . A A . 119 HIS HA 1 1
8 18078 1 1 119 HIS HB2 H -23.770 2.686 18.475 1.00 . A A . 119 HIS HB2 1 1
8 18079 1 1 119 HIS HB3 H -22.195 1.920 18.441 1.00 . A A . 119 HIS HB3 1 1
8 18080 1 1 119 HIS HD2 H -21.385 1.077 15.952 1.00 . A A . 119 HIS HD2 1 1
8 18081 1 1 119 HIS HE1 H -25.030 1.816 13.920 1.00 . A A . 119 HIS HE1 1 1
8 18082 1 1 119 HIS HE2 H -22.682 0.940 13.712 1.00 . A A . 119 HIS HE2 1 1
8 18083 1 1 119 HIS N N -22.902 -0.563 18.975 1.00 . A A . 119 HIS N 1 1
8 18084 1 1 119 HIS ND1 N -24.513 1.882 15.993 1.00 . A A . 119 HIS ND1 1 1
8 18085 1 1 119 HIS NE2 N -23.037 1.367 14.538 1.00 . A A . 119 HIS NE2 1 1
8 18086 1 1 119 HIS O O -26.191 0.846 19.016 1.00 . A A . 119 HIS O 1 1
8 18087 1 1 120 LYS C C -27.381 -2.004 18.216 1.00 . A A . 120 LYS C 1 1
8 18088 1 1 120 LYS CA C -26.603 -1.188 17.184 1.00 . A A . 120 LYS CA 1 1
8 18089 1 1 120 LYS CB C -26.404 -2.013 15.909 1.00 . A A . 120 LYS CB 1 1
8 18090 1 1 120 LYS CD C -27.439 -3.359 14.061 1.00 . A A . 120 LYS CD 1 1
8 18091 1 1 120 LYS CE C -28.730 -3.744 13.362 1.00 . A A . 120 LYS CE 1 1
8 18092 1 1 120 LYS CG C -27.701 -2.429 15.232 1.00 . A A . 120 LYS CG 1 1
8 18093 1 1 120 LYS H H -24.501 -1.228 17.421 1.00 . A A . 120 LYS H 1 1
8 18094 1 1 120 LYS HA H -27.169 -0.302 16.941 1.00 . A A . 120 LYS HA 1 1
8 18095 1 1 120 LYS HB2 H -25.830 -1.428 15.205 1.00 . A A . 120 LYS HB2 1 1
8 18096 1 1 120 LYS HB3 H -25.849 -2.905 16.156 1.00 . A A . 120 LYS HB3 1 1
8 18097 1 1 120 LYS HD2 H -26.793 -2.861 13.354 1.00 . A A . 120 LYS HD2 1 1
8 18098 1 1 120 LYS HD3 H -26.954 -4.254 14.425 1.00 . A A . 120 LYS HD3 1 1
8 18099 1 1 120 LYS HE2 H -29.412 -4.160 14.088 1.00 . A A . 120 LYS HE2 1 1
8 18100 1 1 120 LYS HE3 H -29.167 -2.857 12.929 1.00 . A A . 120 LYS HE3 1 1
8 18101 1 1 120 LYS HG2 H -28.323 -2.938 15.952 1.00 . A A . 120 LYS HG2 1 1
8 18102 1 1 120 LYS HG3 H -28.210 -1.545 14.874 1.00 . A A . 120 LYS HG3 1 1
8 18103 1 1 120 LYS HZ1 H -28.120 -5.624 12.695 1.00 . A A . 120 LYS HZ1 1 1
8 18104 1 1 120 LYS HZ2 H -27.817 -4.378 11.599 1.00 . A A . 120 LYS HZ2 1 1
8 18105 1 1 120 LYS HZ3 H -29.392 -4.957 11.796 1.00 . A A . 120 LYS HZ3 1 1
8 18106 1 1 120 LYS N N -25.314 -0.764 17.713 1.00 . A A . 120 LYS N 1 1
8 18107 1 1 120 LYS NZ N -28.501 -4.745 12.289 1.00 . A A . 120 LYS NZ 1 1
8 18108 1 1 120 LYS O O -28.582 -1.830 18.378 1.00 . A A . 120 LYS O 1 1
8 18109 1 1 121 LEU C C -27.494 -3.081 21.250 1.00 . A A . 121 LEU C 1 1
8 18110 1 1 121 LEU CA C -27.320 -3.759 19.895 1.00 . A A . 121 LEU CA 1 1
8 18111 1 1 121 LEU CB C -26.556 -5.084 20.046 1.00 . A A . 121 LEU CB 1 1
8 18112 1 1 121 LEU CD1 C -28.347 -6.546 19.040 1.00 . A A . 121 LEU CD1 1 1
8 18113 1 1 121 LEU CD2 C -26.456 -5.763 17.606 1.00 . A A . 121 LEU CD2 1 1
8 18114 1 1 121 LEU CG C -26.873 -6.184 19.009 1.00 . A A . 121 LEU CG 1 1
8 18115 1 1 121 LEU H H -25.720 -2.970 18.747 1.00 . A A . 121 LEU H 1 1
8 18116 1 1 121 LEU HA H -28.307 -3.982 19.518 1.00 . A A . 121 LEU HA 1 1
8 18117 1 1 121 LEU HB2 H -25.500 -4.866 19.990 1.00 . A A . 121 LEU HB2 1 1
8 18118 1 1 121 LEU HB3 H -26.768 -5.480 21.029 1.00 . A A . 121 LEU HB3 1 1
8 18119 1 1 121 LEU HD11 H -28.937 -5.682 18.769 1.00 . A A . 121 LEU HD11 1 1
8 18120 1 1 121 LEU HD12 H -28.619 -6.868 20.034 1.00 . A A . 121 LEU HD12 1 1
8 18121 1 1 121 LEU HD13 H -28.537 -7.344 18.339 1.00 . A A . 121 LEU HD13 1 1
8 18122 1 1 121 LEU HD21 H -26.677 -6.561 16.911 1.00 . A A . 121 LEU HD21 1 1
8 18123 1 1 121 LEU HD22 H -25.397 -5.554 17.592 1.00 . A A . 121 LEU HD22 1 1
8 18124 1 1 121 LEU HD23 H -27.002 -4.876 17.321 1.00 . A A . 121 LEU HD23 1 1
8 18125 1 1 121 LEU HG H -26.317 -7.073 19.272 1.00 . A A . 121 LEU HG 1 1
8 18126 1 1 121 LEU N N -26.688 -2.888 18.910 1.00 . A A . 121 LEU N 1 1
8 18127 1 1 121 LEU O O -28.199 -3.599 22.113 1.00 . A A . 121 LEU O 1 1
8 18128 1 1 122 THR C C -28.439 -0.800 22.954 1.00 . A A . 122 THR C 1 1
8 18129 1 1 122 THR CA C -26.978 -1.207 22.708 1.00 . A A . 122 THR CA 1 1
8 18130 1 1 122 THR CB C -26.075 0.053 22.718 1.00 . A A . 122 THR CB 1 1
8 18131 1 1 122 THR CG2 C -26.390 0.958 23.902 1.00 . A A . 122 THR CG2 1 1
8 18132 1 1 122 THR H H -26.282 -1.565 20.740 1.00 . A A . 122 THR H 1 1
8 18133 1 1 122 THR HA H -26.661 -1.863 23.505 1.00 . A A . 122 THR HA 1 1
8 18134 1 1 122 THR HB H -26.251 0.600 21.803 1.00 . A A . 122 THR HB 1 1
8 18135 1 1 122 THR HG1 H -24.510 -0.958 22.052 1.00 . A A . 122 THR HG1 1 1
8 18136 1 1 122 THR HG21 H -25.733 1.815 23.886 1.00 . A A . 122 THR HG21 1 1
8 18137 1 1 122 THR HG22 H -26.247 0.413 24.822 1.00 . A A . 122 THR HG22 1 1
8 18138 1 1 122 THR HG23 H -27.416 1.291 23.837 1.00 . A A . 122 THR HG23 1 1
8 18139 1 1 122 THR N N -26.848 -1.936 21.449 1.00 . A A . 122 THR N 1 1
8 18140 1 1 122 THR O O -29.061 -1.237 23.925 1.00 . A A . 122 THR O 1 1
8 18141 1 1 122 THR OG1 O -24.697 -0.332 22.768 1.00 . A A . 122 THR OG1 1 1
8 18142 1 1 123 ARG C C -30.859 0.804 20.753 1.00 . A A . 123 ARG C 1 1
8 18143 1 1 123 ARG CA C -30.358 0.476 22.137 1.00 . A A . 123 ARG CA 1 1
8 18144 1 1 123 ARG CB C -30.471 1.713 23.051 1.00 . A A . 123 ARG CB 1 1
8 18145 1 1 123 ARG CD C -30.561 2.627 25.398 1.00 . A A . 123 ARG CD 1 1
8 18146 1 1 123 ARG CG C -30.412 1.387 24.536 1.00 . A A . 123 ARG CG 1 1
8 18147 1 1 123 ARG CZ C -30.453 3.156 27.818 1.00 . A A . 123 ARG CZ 1 1
8 18148 1 1 123 ARG H H -28.446 0.278 21.274 1.00 . A A . 123 ARG H 1 1
8 18149 1 1 123 ARG HA H -30.960 -0.323 22.544 1.00 . A A . 123 ARG HA 1 1
8 18150 1 1 123 ARG HB2 H -29.661 2.390 22.822 1.00 . A A . 123 ARG HB2 1 1
8 18151 1 1 123 ARG HB3 H -31.408 2.210 22.850 1.00 . A A . 123 ARG HB3 1 1
8 18152 1 1 123 ARG HD2 H -29.721 3.281 25.217 1.00 . A A . 123 ARG HD2 1 1
8 18153 1 1 123 ARG HD3 H -31.477 3.132 25.131 1.00 . A A . 123 ARG HD3 1 1
8 18154 1 1 123 ARG HE H -30.757 1.336 27.039 1.00 . A A . 123 ARG HE 1 1
8 18155 1 1 123 ARG HG2 H -31.208 0.700 24.774 1.00 . A A . 123 ARG HG2 1 1
8 18156 1 1 123 ARG HG3 H -29.461 0.922 24.750 1.00 . A A . 123 ARG HG3 1 1
8 18157 1 1 123 ARG HH11 H -30.180 4.763 26.611 1.00 . A A . 123 ARG HH11 1 1
8 18158 1 1 123 ARG HH12 H -30.109 5.095 28.301 1.00 . A A . 123 ARG HH12 1 1
8 18159 1 1 123 ARG HH21 H -30.684 1.771 29.284 1.00 . A A . 123 ARG HH21 1 1
8 18160 1 1 123 ARG HH22 H -30.410 3.385 29.839 1.00 . A A . 123 ARG HH22 1 1
8 18161 1 1 123 ARG N N -28.981 0.001 22.048 1.00 . A A . 123 ARG N 1 1
8 18162 1 1 123 ARG NE N -30.603 2.283 26.821 1.00 . A A . 123 ARG NE 1 1
8 18163 1 1 123 ARG NH1 N -30.233 4.436 27.557 1.00 . A A . 123 ARG NH1 1 1
8 18164 1 1 123 ARG NH2 N -30.520 2.741 29.079 1.00 . A A . 123 ARG NH2 1 1
8 18165 1 1 123 ARG O O -30.103 0.730 19.787 1.00 . A A . 123 ARG O 1 1
8 18166 1 1 124 GLN C C -32.720 2.980 19.172 1.00 . A A . 124 GLN C 1 1
8 18167 1 1 124 GLN CA C -32.680 1.475 19.353 1.00 . A A . 124 GLN CA 1 1
8 18168 1 1 124 GLN CB C -34.074 0.889 19.208 1.00 . A A . 124 GLN CB 1 1
8 18169 1 1 124 GLN CD C -33.844 -0.005 16.850 1.00 . A A . 124 GLN CD 1 1
8 18170 1 1 124 GLN CG C -34.595 0.929 17.788 1.00 . A A . 124 GLN CG 1 1
8 18171 1 1 124 GLN H H -32.686 1.203 21.441 1.00 . A A . 124 GLN H 1 1
8 18172 1 1 124 GLN HA H -32.037 1.051 18.595 1.00 . A A . 124 GLN HA 1 1
8 18173 1 1 124 GLN HB2 H -34.060 -0.139 19.540 1.00 . A A . 124 GLN HB2 1 1
8 18174 1 1 124 GLN HB3 H -34.752 1.450 19.832 1.00 . A A . 124 GLN HB3 1 1
8 18175 1 1 124 GLN HE21 H -33.443 -1.261 18.338 1.00 . A A . 124 GLN HE21 1 1
8 18176 1 1 124 GLN HE22 H -32.836 -1.713 16.787 1.00 . A A . 124 GLN HE22 1 1
8 18177 1 1 124 GLN HG2 H -35.638 0.660 17.785 1.00 . A A . 124 GLN HG2 1 1
8 18178 1 1 124 GLN HG3 H -34.479 1.939 17.422 1.00 . A A . 124 GLN HG3 1 1
8 18179 1 1 124 GLN N N -32.118 1.150 20.640 1.00 . A A . 124 GLN N 1 1
8 18180 1 1 124 GLN NE2 N -33.325 -1.100 17.380 1.00 . A A . 124 GLN NE2 1 1
8 18181 1 1 124 GLN O O -33.413 3.684 19.904 1.00 . A A . 124 GLN O 1 1
8 18182 1 1 124 GLN OE1 O -33.739 0.258 15.655 1.00 . A A . 124 GLN OE1 1 1
8 18183 1 1 125 TRP C C -31.657 5.171 16.469 1.00 . A A . 125 TRP C 1 1
8 18184 1 1 125 TRP CA C -31.882 4.892 17.953 1.00 . A A . 125 TRP CA 1 1
8 18185 1 1 125 TRP CB C -30.742 5.498 18.807 1.00 . A A . 125 TRP CB 1 1
8 18186 1 1 125 TRP CD1 C -29.093 3.561 19.142 1.00 . A A . 125 TRP CD1 1 1
8 18187 1 1 125 TRP CD2 C -28.267 5.266 17.957 1.00 . A A . 125 TRP CD2 1 1
8 18188 1 1 125 TRP CE2 C -27.283 4.267 18.058 1.00 . A A . 125 TRP CE2 1 1
8 18189 1 1 125 TRP CE3 C -27.970 6.437 17.258 1.00 . A A . 125 TRP CE3 1 1
8 18190 1 1 125 TRP CG C -29.425 4.788 18.649 1.00 . A A . 125 TRP CG 1 1
8 18191 1 1 125 TRP CH2 C -25.759 5.560 16.809 1.00 . A A . 125 TRP CH2 1 1
8 18192 1 1 125 TRP CZ2 C -26.023 4.404 17.485 1.00 . A A . 125 TRP CZ2 1 1
8 18193 1 1 125 TRP CZ3 C -26.718 6.571 16.693 1.00 . A A . 125 TRP CZ3 1 1
8 18194 1 1 125 TRP H H -31.492 2.844 17.622 1.00 . A A . 125 TRP H 1 1
8 18195 1 1 125 TRP HA H -32.816 5.344 18.252 1.00 . A A . 125 TRP HA 1 1
8 18196 1 1 125 TRP HB2 H -30.598 6.529 18.524 1.00 . A A . 125 TRP HB2 1 1
8 18197 1 1 125 TRP HB3 H -31.022 5.454 19.850 1.00 . A A . 125 TRP HB3 1 1
8 18198 1 1 125 TRP HD1 H -29.763 2.938 19.718 1.00 . A A . 125 TRP HD1 1 1
8 18199 1 1 125 TRP HE1 H -27.362 2.392 19.004 1.00 . A A . 125 TRP HE1 1 1
8 18200 1 1 125 TRP HE3 H -28.697 7.228 17.158 1.00 . A A . 125 TRP HE3 1 1
8 18201 1 1 125 TRP HH2 H -24.792 5.710 16.351 1.00 . A A . 125 TRP HH2 1 1
8 18202 1 1 125 TRP HZ2 H -25.273 3.632 17.564 1.00 . A A . 125 TRP HZ2 1 1
8 18203 1 1 125 TRP HZ3 H -26.469 7.469 16.150 1.00 . A A . 125 TRP HZ3 1 1
8 18204 1 1 125 TRP N N -31.982 3.464 18.201 1.00 . A A . 125 TRP N 1 1
8 18205 1 1 125 TRP NE1 N -27.819 3.233 18.778 1.00 . A A . 125 TRP NE1 1 1
8 18206 1 1 125 TRP O O -32.346 5.996 15.869 1.00 . A A . 125 TRP O 1 1
8 18207 1 1 126 SER C C -31.255 3.712 13.639 1.00 . A A . 126 SER C 1 1
8 18208 1 1 126 SER CA C -30.384 4.641 14.488 1.00 . A A . 126 SER CA 1 1
8 18209 1 1 126 SER CB C -28.891 4.348 14.260 1.00 . A A . 126 SER CB 1 1
8 18210 1 1 126 SER H H -30.191 3.829 16.414 1.00 . A A . 126 SER H 1 1
8 18211 1 1 126 SER HA H -30.589 5.665 14.216 1.00 . A A . 126 SER HA 1 1
8 18212 1 1 126 SER HB2 H -28.303 4.944 14.942 1.00 . A A . 126 SER HB2 1 1
8 18213 1 1 126 SER HB3 H -28.701 3.301 14.448 1.00 . A A . 126 SER HB3 1 1
8 18214 1 1 126 SER HG H -28.492 5.615 12.812 1.00 . A A . 126 SER HG 1 1
8 18215 1 1 126 SER N N -30.703 4.474 15.886 1.00 . A A . 126 SER N 1 1
8 18216 1 1 126 SER O O -31.989 2.879 14.179 1.00 . A A . 126 SER O 1 1
8 18217 1 1 126 SER OG O -28.491 4.654 12.933 1.00 . A A . 126 SER OG 1 1
8 18218 1 1 127 LEU C C -33.435 3.325 11.432 1.00 . A A . 127 LEU C 1 1
8 18219 1 1 127 LEU CA C -31.931 3.061 11.350 1.00 . A A . 127 LEU CA 1 1
8 18220 1 1 127 LEU CB C -31.632 1.567 11.558 1.00 . A A . 127 LEU CB 1 1
8 18221 1 1 127 LEU CD1 C -29.982 -0.309 11.748 1.00 . A A . 127 LEU CD1 1 1
8 18222 1 1 127 LEU CD2 C -29.618 1.495 10.056 1.00 . A A . 127 LEU CD2 1 1
8 18223 1 1 127 LEU CG C -30.157 1.167 11.442 1.00 . A A . 127 LEU CG 1 1
8 18224 1 1 127 LEU H H -30.596 4.596 11.967 1.00 . A A . 127 LEU H 1 1
8 18225 1 1 127 LEU HA H -31.597 3.344 10.362 1.00 . A A . 127 LEU HA 1 1
8 18226 1 1 127 LEU HB2 H -31.980 1.288 12.542 1.00 . A A . 127 LEU HB2 1 1
8 18227 1 1 127 LEU HB3 H -32.191 1.006 10.824 1.00 . A A . 127 LEU HB3 1 1
8 18228 1 1 127 LEU HD11 H -30.579 -0.890 11.062 1.00 . A A . 127 LEU HD11 1 1
8 18229 1 1 127 LEU HD12 H -30.299 -0.508 12.761 1.00 . A A . 127 LEU HD12 1 1
8 18230 1 1 127 LEU HD13 H -28.942 -0.579 11.636 1.00 . A A . 127 LEU HD13 1 1
8 18231 1 1 127 LEU HD21 H -28.588 1.179 9.987 1.00 . A A . 127 LEU HD21 1 1
8 18232 1 1 127 LEU HD22 H -29.678 2.560 9.889 1.00 . A A . 127 LEU HD22 1 1
8 18233 1 1 127 LEU HD23 H -30.203 0.979 9.309 1.00 . A A . 127 LEU HD23 1 1
8 18234 1 1 127 LEU HG H -29.584 1.726 12.168 1.00 . A A . 127 LEU HG 1 1
8 18235 1 1 127 LEU N N -31.181 3.885 12.313 1.00 . A A . 127 LEU N 1 1
8 18236 1 1 127 LEU O O -34.243 2.564 10.898 1.00 . A A . 127 LEU O 1 1
8 18237 1 1 128 ARG C C -35.664 5.744 11.101 1.00 . A A . 128 ARG C 1 1
8 18238 1 1 128 ARG CA C -35.199 4.789 12.226 1.00 . A A . 128 ARG CA 1 1
8 18239 1 1 128 ARG CB C -35.494 5.380 13.618 1.00 . A A . 128 ARG CB 1 1
8 18240 1 1 128 ARG CD C -36.685 3.343 14.469 1.00 . A A . 128 ARG CD 1 1
8 18241 1 1 128 ARG CG C -35.570 4.342 14.731 1.00 . A A . 128 ARG CG 1 1
8 18242 1 1 128 ARG CZ C -37.575 1.273 15.490 1.00 . A A . 128 ARG CZ 1 1
8 18243 1 1 128 ARG H H -33.105 4.957 12.508 1.00 . A A . 128 ARG H 1 1
8 18244 1 1 128 ARG HA H -35.769 3.878 12.120 1.00 . A A . 128 ARG HA 1 1
8 18245 1 1 128 ARG HB2 H -34.716 6.083 13.874 1.00 . A A . 128 ARG HB2 1 1
8 18246 1 1 128 ARG HB3 H -36.438 5.904 13.579 1.00 . A A . 128 ARG HB3 1 1
8 18247 1 1 128 ARG HD2 H -37.601 3.887 14.295 1.00 . A A . 128 ARG HD2 1 1
8 18248 1 1 128 ARG HD3 H -36.437 2.770 13.589 1.00 . A A . 128 ARG HD3 1 1
8 18249 1 1 128 ARG HE H -36.517 2.686 16.455 1.00 . A A . 128 ARG HE 1 1
8 18250 1 1 128 ARG HG2 H -34.629 3.814 14.787 1.00 . A A . 128 ARG HG2 1 1
8 18251 1 1 128 ARG HG3 H -35.760 4.846 15.668 1.00 . A A . 128 ARG HG3 1 1
8 18252 1 1 128 ARG HH11 H -37.953 1.459 13.501 1.00 . A A . 128 ARG HH11 1 1
8 18253 1 1 128 ARG HH12 H -38.592 0.032 14.240 1.00 . A A . 128 ARG HH12 1 1
8 18254 1 1 128 ARG HH21 H -37.383 0.772 17.452 1.00 . A A . 128 ARG HH21 1 1
8 18255 1 1 128 ARG HH22 H -38.259 -0.355 16.483 1.00 . A A . 128 ARG HH22 1 1
8 18256 1 1 128 ARG N N -33.799 4.407 12.093 1.00 . A A . 128 ARG N 1 1
8 18257 1 1 128 ARG NE N -36.893 2.421 15.587 1.00 . A A . 128 ARG NE 1 1
8 18258 1 1 128 ARG NH1 N -38.079 0.892 14.319 1.00 . A A . 128 ARG NH1 1 1
8 18259 1 1 128 ARG NH2 N -37.752 0.507 16.559 1.00 . A A . 128 ARG NH2 1 1
8 18260 1 1 128 ARG O O -36.675 5.469 10.449 1.00 . A A . 128 ARG O 1 1
8 18261 1 1 129 PRO C C -35.116 7.273 8.391 1.00 . A A . 129 PRO C 1 1
8 18262 1 1 129 PRO CA C -35.342 7.822 9.796 1.00 . A A . 129 PRO CA 1 1
8 18263 1 1 129 PRO CB C -34.431 9.040 10.026 1.00 . A A . 129 PRO CB 1 1
8 18264 1 1 129 PRO CD C -33.726 7.324 11.529 1.00 . A A . 129 PRO CD 1 1
8 18265 1 1 129 PRO CG C -33.771 8.806 11.340 1.00 . A A . 129 PRO CG 1 1
8 18266 1 1 129 PRO HA H -36.375 8.119 9.901 1.00 . A A . 129 PRO HA 1 1
8 18267 1 1 129 PRO HB2 H -33.706 9.103 9.227 1.00 . A A . 129 PRO HB2 1 1
8 18268 1 1 129 PRO HB3 H -35.030 9.937 10.041 1.00 . A A . 129 PRO HB3 1 1
8 18269 1 1 129 PRO HD2 H -32.843 6.912 11.064 1.00 . A A . 129 PRO HD2 1 1
8 18270 1 1 129 PRO HD3 H -33.757 7.082 12.578 1.00 . A A . 129 PRO HD3 1 1
8 18271 1 1 129 PRO HG2 H -32.771 9.213 11.328 1.00 . A A . 129 PRO HG2 1 1
8 18272 1 1 129 PRO HG3 H -34.354 9.266 12.123 1.00 . A A . 129 PRO HG3 1 1
8 18273 1 1 129 PRO N N -34.947 6.875 10.843 1.00 . A A . 129 PRO N 1 1
8 18274 1 1 129 PRO O O -34.077 6.676 8.103 1.00 . A A . 129 PRO O 1 1
8 18275 1 1 130 ARG C C -35.651 8.255 5.271 1.00 . A A . 130 ARG C 1 1
8 18276 1 1 130 ARG CA C -35.997 7.060 6.145 1.00 . A A . 130 ARG CA 1 1
8 18277 1 1 130 ARG CB C -37.315 6.438 5.668 1.00 . A A . 130 ARG CB 1 1
8 18278 1 1 130 ARG CD C -37.322 4.457 7.243 1.00 . A A . 130 ARG CD 1 1
8 18279 1 1 130 ARG CG C -37.390 4.923 5.800 1.00 . A A . 130 ARG CG 1 1
8 18280 1 1 130 ARG CZ C -37.360 2.297 8.471 1.00 . A A . 130 ARG CZ 1 1
8 18281 1 1 130 ARG H H -36.908 7.924 7.838 1.00 . A A . 130 ARG H 1 1
8 18282 1 1 130 ARG HA H -35.210 6.325 6.066 1.00 . A A . 130 ARG HA 1 1
8 18283 1 1 130 ARG HB2 H -38.123 6.863 6.244 1.00 . A A . 130 ARG HB2 1 1
8 18284 1 1 130 ARG HB3 H -37.459 6.694 4.629 1.00 . A A . 130 ARG HB3 1 1
8 18285 1 1 130 ARG HD2 H -36.379 4.770 7.669 1.00 . A A . 130 ARG HD2 1 1
8 18286 1 1 130 ARG HD3 H -38.135 4.904 7.796 1.00 . A A . 130 ARG HD3 1 1
8 18287 1 1 130 ARG HE H -37.559 2.519 6.484 1.00 . A A . 130 ARG HE 1 1
8 18288 1 1 130 ARG HG2 H -38.324 4.586 5.377 1.00 . A A . 130 ARG HG2 1 1
8 18289 1 1 130 ARG HG3 H -36.570 4.487 5.249 1.00 . A A . 130 ARG HG3 1 1
8 18290 1 1 130 ARG HH11 H -37.122 3.917 9.684 1.00 . A A . 130 ARG HH11 1 1
8 18291 1 1 130 ARG HH12 H -37.145 2.382 10.484 1.00 . A A . 130 ARG HH12 1 1
8 18292 1 1 130 ARG HH21 H -37.592 0.492 7.569 1.00 . A A . 130 ARG HH21 1 1
8 18293 1 1 130 ARG HH22 H -37.395 0.432 9.282 1.00 . A A . 130 ARG HH22 1 1
8 18294 1 1 130 ARG N N -36.092 7.472 7.532 1.00 . A A . 130 ARG N 1 1
8 18295 1 1 130 ARG NE N -37.429 2.998 7.335 1.00 . A A . 130 ARG NE 1 1
8 18296 1 1 130 ARG NH1 N -37.197 2.914 9.635 1.00 . A A . 130 ARG NH1 1 1
8 18297 1 1 130 ARG NH2 N -37.461 0.974 8.439 1.00 . A A . 130 ARG NH2 1 1
8 18298 1 1 130 ARG O O -35.501 9.378 5.772 1.00 . A A . 130 ARG O 1 1
8 18299 1 1 131 GLY C C -36.480 9.856 2.681 1.00 . A A . 131 GLY C 1 1
8 18300 1 1 131 GLY CA C -35.234 9.085 3.050 1.00 . A A . 131 GLY CA 1 1
8 18301 1 1 131 GLY H H -35.625 7.099 3.644 1.00 . A A . 131 GLY H 1 1
8 18302 1 1 131 GLY HA2 H -34.522 9.758 3.503 1.00 . A A . 131 GLY HA2 1 1
8 18303 1 1 131 GLY HA3 H -34.804 8.666 2.153 1.00 . A A . 131 GLY HA3 1 1
8 18304 1 1 131 GLY N N -35.525 8.016 3.975 1.00 . A A . 131 GLY N 1 1
8 18305 1 1 131 GLY O O -37.309 10.155 3.549 1.00 . A A . 131 GLY O 1 1
8 18306 1 1 132 SER C C -37.836 12.304 1.567 1.00 . A A . 132 SER C 1 1
8 18307 1 1 132 SER CA C -37.775 10.923 0.903 1.00 . A A . 132 SER CA 1 1
8 18308 1 1 132 SER CB C -39.075 10.138 1.165 1.00 . A A . 132 SER CB 1 1
8 18309 1 1 132 SER H H -35.924 9.907 0.761 1.00 . A A . 132 SER H 1 1
8 18310 1 1 132 SER HA H -37.650 11.056 -0.161 1.00 . A A . 132 SER HA 1 1
8 18311 1 1 132 SER HB2 H -39.255 10.085 2.228 1.00 . A A . 132 SER HB2 1 1
8 18312 1 1 132 SER HB3 H -39.899 10.643 0.685 1.00 . A A . 132 SER HB3 1 1
8 18313 1 1 132 SER HG H -38.803 8.209 1.384 1.00 . A A . 132 SER HG 1 1
8 18314 1 1 132 SER N N -36.621 10.173 1.398 1.00 . A A . 132 SER N 1 1
8 18315 1 1 132 SER O O -38.916 12.829 1.849 1.00 . A A . 132 SER O 1 1
8 18316 1 1 132 SER OG O -38.986 8.810 0.649 1.00 . A A . 132 SER OG 1 1
8 18317 1 1 133 LEU C C -37.048 15.312 1.543 1.00 . A A . 133 LEU C 1 1
8 18318 1 1 133 LEU CA C -36.560 14.186 2.440 1.00 . A A . 133 LEU CA 1 1
8 18319 1 1 133 LEU CB C -35.115 14.449 2.873 1.00 . A A . 133 LEU CB 1 1
8 18320 1 1 133 LEU CD1 C -33.072 13.770 4.157 1.00 . A A . 133 LEU CD1 1 1
8 18321 1 1 133 LEU CD2 C -35.327 13.548 5.204 1.00 . A A . 133 LEU CD2 1 1
8 18322 1 1 133 LEU CG C -34.540 13.473 3.904 1.00 . A A . 133 LEU CG 1 1
8 18323 1 1 133 LEU H H -35.850 12.452 1.446 1.00 . A A . 133 LEU H 1 1
8 18324 1 1 133 LEU HA H -37.184 14.152 3.320 1.00 . A A . 133 LEU HA 1 1
8 18325 1 1 133 LEU HB2 H -34.489 14.415 1.992 1.00 . A A . 133 LEU HB2 1 1
8 18326 1 1 133 LEU HB3 H -35.063 15.444 3.289 1.00 . A A . 133 LEU HB3 1 1
8 18327 1 1 133 LEU HD11 H -32.680 13.061 4.871 1.00 . A A . 133 LEU HD11 1 1
8 18328 1 1 133 LEU HD12 H -32.971 14.771 4.549 1.00 . A A . 133 LEU HD12 1 1
8 18329 1 1 133 LEU HD13 H -32.523 13.688 3.231 1.00 . A A . 133 LEU HD13 1 1
8 18330 1 1 133 LEU HD21 H -34.887 12.878 5.928 1.00 . A A . 133 LEU HD21 1 1
8 18331 1 1 133 LEU HD22 H -36.352 13.260 5.023 1.00 . A A . 133 LEU HD22 1 1
8 18332 1 1 133 LEU HD23 H -35.298 14.558 5.586 1.00 . A A . 133 LEU HD23 1 1
8 18333 1 1 133 LEU HG H -34.616 12.466 3.520 1.00 . A A . 133 LEU HG 1 1
8 18334 1 1 133 LEU N N -36.667 12.897 1.774 1.00 . A A . 133 LEU N 1 1
8 18335 1 1 133 LEU O O -36.392 15.669 0.564 1.00 . A A . 133 LEU O 1 1
8 18336 1 1 134 ALA C C -37.973 18.255 1.233 1.00 . A A . 134 ALA C 1 1
8 18337 1 1 134 ALA CA C -38.788 16.968 1.121 1.00 . A A . 134 ALA CA 1 1
8 18338 1 1 134 ALA CB C -40.219 17.209 1.578 1.00 . A A . 134 ALA CB 1 1
8 18339 1 1 134 ALA H H -38.651 15.564 2.700 1.00 . A A . 134 ALA H 1 1
8 18340 1 1 134 ALA HA H -38.814 16.662 0.085 1.00 . A A . 134 ALA HA 1 1
8 18341 1 1 134 ALA HB1 H -40.784 16.293 1.489 1.00 . A A . 134 ALA HB1 1 1
8 18342 1 1 134 ALA HB2 H -40.671 17.972 0.962 1.00 . A A . 134 ALA HB2 1 1
8 18343 1 1 134 ALA HB3 H -40.217 17.531 2.608 1.00 . A A . 134 ALA HB3 1 1
8 18344 1 1 134 ALA N N -38.189 15.884 1.893 1.00 . A A . 134 ALA N 1 1
8 18345 1 1 134 ALA O O -38.242 19.232 0.542 1.00 . A A . 134 ALA O 1 1
8 18346 1 1 135 THR C C -34.873 19.334 1.424 1.00 . A A . 135 THR C 1 1
8 18347 1 1 135 THR CA C -36.130 19.401 2.297 1.00 . A A . 135 THR CA 1 1
8 18348 1 1 135 THR CB C -35.722 19.519 3.770 1.00 . A A . 135 THR CB 1 1
8 18349 1 1 135 THR CG2 C -36.871 20.061 4.604 1.00 . A A . 135 THR CG2 1 1
8 18350 1 1 135 THR H H -36.822 17.448 2.645 1.00 . A A . 135 THR H 1 1
8 18351 1 1 135 THR HA H -36.695 20.282 2.032 1.00 . A A . 135 THR HA 1 1
8 18352 1 1 135 THR HB H -34.882 20.194 3.846 1.00 . A A . 135 THR HB 1 1
8 18353 1 1 135 THR HG1 H -34.794 18.342 5.055 1.00 . A A . 135 THR HG1 1 1
8 18354 1 1 135 THR HG21 H -37.147 21.041 4.244 1.00 . A A . 135 THR HG21 1 1
8 18355 1 1 135 THR HG22 H -36.567 20.129 5.638 1.00 . A A . 135 THR HG22 1 1
8 18356 1 1 135 THR HG23 H -37.719 19.397 4.522 1.00 . A A . 135 THR HG23 1 1
8 18357 1 1 135 THR N N -36.982 18.248 2.101 1.00 . A A . 135 THR N 1 1
8 18358 1 1 135 THR O O -34.108 20.290 1.356 1.00 . A A . 135 THR O 1 1
8 18359 1 1 135 THR OG1 O -35.336 18.225 4.264 1.00 . A A . 135 THR OG1 1 1
8 18360 1 1 136 PHE C C -33.847 17.409 -1.430 1.00 . A A . 136 PHE C 1 1
8 18361 1 1 136 PHE CA C -33.483 18.027 -0.094 1.00 . A A . 136 PHE CA 1 1
8 18362 1 1 136 PHE CB C -32.427 17.159 0.606 1.00 . A A . 136 PHE CB 1 1
8 18363 1 1 136 PHE CD1 C -32.298 17.355 3.103 1.00 . A A . 136 PHE CD1 1 1
8 18364 1 1 136 PHE CD2 C -30.903 18.763 1.782 1.00 . A A . 136 PHE CD2 1 1
8 18365 1 1 136 PHE CE1 C -31.784 17.918 4.254 1.00 . A A . 136 PHE CE1 1 1
8 18366 1 1 136 PHE CE2 C -30.384 19.329 2.928 1.00 . A A . 136 PHE CE2 1 1
8 18367 1 1 136 PHE CG C -31.864 17.770 1.856 1.00 . A A . 136 PHE CG 1 1
8 18368 1 1 136 PHE CZ C -30.825 18.906 4.166 1.00 . A A . 136 PHE CZ 1 1
8 18369 1 1 136 PHE H H -35.318 17.472 0.839 1.00 . A A . 136 PHE H 1 1
8 18370 1 1 136 PHE HA H -33.068 19.001 -0.274 1.00 . A A . 136 PHE HA 1 1
8 18371 1 1 136 PHE HB2 H -32.870 16.212 0.873 1.00 . A A . 136 PHE HB2 1 1
8 18372 1 1 136 PHE HB3 H -31.608 16.985 -0.078 1.00 . A A . 136 PHE HB3 1 1
8 18373 1 1 136 PHE HD1 H -33.048 16.581 3.172 1.00 . A A . 136 PHE HD1 1 1
8 18374 1 1 136 PHE HD2 H -30.557 19.096 0.815 1.00 . A A . 136 PHE HD2 1 1
8 18375 1 1 136 PHE HE1 H -32.132 17.586 5.221 1.00 . A A . 136 PHE HE1 1 1
8 18376 1 1 136 PHE HE2 H -29.636 20.102 2.854 1.00 . A A . 136 PHE HE2 1 1
8 18377 1 1 136 PHE HZ H -30.422 19.349 5.065 1.00 . A A . 136 PHE HZ 1 1
8 18378 1 1 136 PHE N N -34.665 18.200 0.757 1.00 . A A . 136 PHE N 1 1
8 18379 1 1 136 PHE O O -33.425 17.876 -2.487 1.00 . A A . 136 PHE O 1 1
8 18380 1 1 137 GLU C C -36.212 16.327 -3.285 1.00 . A A . 137 GLU C 1 1
8 18381 1 1 137 GLU CA C -35.045 15.651 -2.575 1.00 . A A . 137 GLU CA 1 1
8 18382 1 1 137 GLU CB C -35.393 14.210 -2.216 1.00 . A A . 137 GLU CB 1 1
8 18383 1 1 137 GLU CD C -34.602 12.060 -1.170 1.00 . A A . 137 GLU CD 1 1
8 18384 1 1 137 GLU CG C -34.214 13.428 -1.665 1.00 . A A . 137 GLU CG 1 1
8 18385 1 1 137 GLU H H -34.998 16.092 -0.510 1.00 . A A . 137 GLU H 1 1
8 18386 1 1 137 GLU HA H -34.197 15.642 -3.243 1.00 . A A . 137 GLU HA 1 1
8 18387 1 1 137 GLU HB2 H -36.176 14.215 -1.472 1.00 . A A . 137 GLU HB2 1 1
8 18388 1 1 137 GLU HB3 H -35.752 13.705 -3.101 1.00 . A A . 137 GLU HB3 1 1
8 18389 1 1 137 GLU HG2 H -33.478 13.313 -2.446 1.00 . A A . 137 GLU HG2 1 1
8 18390 1 1 137 GLU HG3 H -33.783 13.985 -0.845 1.00 . A A . 137 GLU HG3 1 1
8 18391 1 1 137 GLU N N -34.650 16.379 -1.381 1.00 . A A . 137 GLU N 1 1
8 18392 1 1 137 GLU O O -36.792 15.768 -4.215 1.00 . A A . 137 GLU O 1 1
8 18393 1 1 137 GLU OE1 O -34.789 11.152 -2.003 1.00 . A A . 137 GLU OE1 1 1
8 18394 1 1 137 GLU OE2 O -34.713 11.883 0.059 1.00 . A A . 137 GLU OE2 1 1
8 18395 1 1 138 THR C C -37.071 19.006 -4.727 1.00 . A A . 138 THR C 1 1
8 18396 1 1 138 THR CA C -37.606 18.297 -3.484 1.00 . A A . 138 THR CA 1 1
8 18397 1 1 138 THR CB C -38.223 19.333 -2.507 1.00 . A A . 138 THR CB 1 1
8 18398 1 1 138 THR CG2 C -37.259 20.486 -2.244 1.00 . A A . 138 THR CG2 1 1
8 18399 1 1 138 THR H H -36.052 17.928 -2.103 1.00 . A A . 138 THR H 1 1
8 18400 1 1 138 THR HA H -38.375 17.602 -3.785 1.00 . A A . 138 THR HA 1 1
8 18401 1 1 138 THR HB H -38.432 18.835 -1.569 1.00 . A A . 138 THR HB 1 1
8 18402 1 1 138 THR HG1 H -39.256 20.580 -3.641 1.00 . A A . 138 THR HG1 1 1
8 18403 1 1 138 THR HG21 H -36.354 20.104 -1.794 1.00 . A A . 138 THR HG21 1 1
8 18404 1 1 138 THR HG22 H -37.721 21.199 -1.576 1.00 . A A . 138 THR HG22 1 1
8 18405 1 1 138 THR HG23 H -37.018 20.972 -3.178 1.00 . A A . 138 THR HG23 1 1
8 18406 1 1 138 THR N N -36.541 17.538 -2.857 1.00 . A A . 138 THR N 1 1
8 18407 1 1 138 THR O O -37.825 19.598 -5.504 1.00 . A A . 138 THR O 1 1
8 18408 1 1 138 THR OG1 O -39.451 19.848 -3.041 1.00 . A A . 138 THR OG1 1 1
8 18409 1 1 139 GLU C C -34.563 18.465 -6.946 1.00 . A A . 139 GLU C 1 1
8 18410 1 1 139 GLU CA C -35.102 19.542 -6.034 1.00 . A A . 139 GLU CA 1 1
8 18411 1 1 139 GLU CB C -33.967 20.455 -5.572 1.00 . A A . 139 GLU CB 1 1
8 18412 1 1 139 GLU CD C -33.287 22.476 -4.223 1.00 . A A . 139 GLU CD 1 1
8 18413 1 1 139 GLU CG C -34.421 21.574 -4.655 1.00 . A A . 139 GLU CG 1 1
8 18414 1 1 139 GLU H H -35.219 18.458 -4.242 1.00 . A A . 139 GLU H 1 1
8 18415 1 1 139 GLU HA H -35.826 20.127 -6.580 1.00 . A A . 139 GLU HA 1 1
8 18416 1 1 139 GLU HB2 H -33.238 19.860 -5.044 1.00 . A A . 139 GLU HB2 1 1
8 18417 1 1 139 GLU HB3 H -33.498 20.897 -6.440 1.00 . A A . 139 GLU HB3 1 1
8 18418 1 1 139 GLU HG2 H -35.152 22.170 -5.180 1.00 . A A . 139 GLU HG2 1 1
8 18419 1 1 139 GLU HG3 H -34.874 21.140 -3.777 1.00 . A A . 139 GLU HG3 1 1
8 18420 1 1 139 GLU N N -35.761 18.940 -4.901 1.00 . A A . 139 GLU N 1 1
8 18421 1 1 139 GLU O O -34.189 17.381 -6.487 1.00 . A A . 139 GLU O 1 1
8 18422 1 1 139 GLU OE1 O -33.189 23.612 -4.746 1.00 . A A . 139 GLU OE1 1 1
8 18423 1 1 139 GLU OE2 O -32.489 22.064 -3.361 1.00 . A A . 139 GLU OE2 1 1
8 18424 1 1 140 ALA C C -32.539 17.907 -9.338 1.00 . A A . 140 ALA C 1 1
8 18425 1 1 140 ALA CA C -34.046 17.800 -9.197 1.00 . A A . 140 ALA CA 1 1
8 18426 1 1 140 ALA CB C -34.723 18.011 -10.536 1.00 . A A . 140 ALA CB 1 1
8 18427 1 1 140 ALA H H -34.853 19.631 -8.517 1.00 . A A . 140 ALA H 1 1
8 18428 1 1 140 ALA HA H -34.291 16.808 -8.845 1.00 . A A . 140 ALA HA 1 1
8 18429 1 1 140 ALA HB1 H -35.794 17.935 -10.414 1.00 . A A . 140 ALA HB1 1 1
8 18430 1 1 140 ALA HB2 H -34.383 17.253 -11.226 1.00 . A A . 140 ALA HB2 1 1
8 18431 1 1 140 ALA HB3 H -34.469 18.988 -10.918 1.00 . A A . 140 ALA HB3 1 1
8 18432 1 1 140 ALA N N -34.537 18.749 -8.221 1.00 . A A . 140 ALA N 1 1
8 18433 1 1 140 ALA O O -32.025 18.838 -9.960 1.00 . A A . 140 ALA O 1 1
8 18434 1 1 141 GLU C C -29.880 15.511 -8.678 1.00 . A A . 141 GLU C 1 1
8 18435 1 1 141 GLU CA C -30.392 16.941 -8.795 1.00 . A A . 141 GLU CA 1 1
8 18436 1 1 141 GLU CB C -29.809 17.817 -7.675 1.00 . A A . 141 GLU CB 1 1
8 18437 1 1 141 GLU CD C -27.770 18.447 -9.028 1.00 . A A . 141 GLU CD 1 1
8 18438 1 1 141 GLU CG C -28.292 17.931 -7.703 1.00 . A A . 141 GLU CG 1 1
8 18439 1 1 141 GLU H H -32.313 16.251 -8.269 1.00 . A A . 141 GLU H 1 1
8 18440 1 1 141 GLU HA H -30.086 17.343 -9.748 1.00 . A A . 141 GLU HA 1 1
8 18441 1 1 141 GLU HB2 H -30.222 18.810 -7.762 1.00 . A A . 141 GLU HB2 1 1
8 18442 1 1 141 GLU HB3 H -30.100 17.401 -6.722 1.00 . A A . 141 GLU HB3 1 1
8 18443 1 1 141 GLU HG2 H -27.979 18.611 -6.924 1.00 . A A . 141 GLU HG2 1 1
8 18444 1 1 141 GLU HG3 H -27.866 16.954 -7.519 1.00 . A A . 141 GLU HG3 1 1
8 18445 1 1 141 GLU N N -31.840 16.962 -8.749 1.00 . A A . 141 GLU N 1 1
8 18446 1 1 141 GLU O O -30.236 14.786 -7.746 1.00 . A A . 141 GLU O 1 1
8 18447 1 1 141 GLU OE1 O -27.771 19.674 -9.238 1.00 . A A . 141 GLU OE1 1 1
8 18448 1 1 141 GLU OE2 O -27.352 17.621 -9.869 1.00 . A A . 141 GLU OE2 1 1
8 18449 1 1 142 ILE C C -27.190 13.785 -10.438 1.00 . A A . 142 ILE C 1 1
8 18450 1 1 142 ILE CA C -28.494 13.778 -9.656 1.00 . A A . 142 ILE CA 1 1
8 18451 1 1 142 ILE CB C -29.481 12.749 -10.283 1.00 . A A . 142 ILE CB 1 1
8 18452 1 1 142 ILE CD1 C -29.789 10.275 -10.869 1.00 . A A . 142 ILE CD1 1 1
8 18453 1 1 142 ILE CG1 C -28.864 11.339 -10.312 1.00 . A A . 142 ILE CG1 1 1
8 18454 1 1 142 ILE CG2 C -29.904 13.186 -11.683 1.00 . A A . 142 ILE CG2 1 1
8 18455 1 1 142 ILE H H -28.811 15.739 -10.341 1.00 . A A . 142 ILE H 1 1
8 18456 1 1 142 ILE HA H -28.292 13.483 -8.636 1.00 . A A . 142 ILE HA 1 1
8 18457 1 1 142 ILE HB H -30.360 12.728 -9.659 1.00 . A A . 142 ILE HB 1 1
8 18458 1 1 142 ILE HD11 H -30.683 10.223 -10.266 1.00 . A A . 142 ILE HD11 1 1
8 18459 1 1 142 ILE HD12 H -29.288 9.318 -10.855 1.00 . A A . 142 ILE HD12 1 1
8 18460 1 1 142 ILE HD13 H -30.055 10.527 -11.885 1.00 . A A . 142 ILE HD13 1 1
8 18461 1 1 142 ILE HG12 H -27.976 11.357 -10.925 1.00 . A A . 142 ILE HG12 1 1
8 18462 1 1 142 ILE HG13 H -28.595 11.054 -9.306 1.00 . A A . 142 ILE HG13 1 1
8 18463 1 1 142 ILE HG21 H -30.407 14.139 -11.625 1.00 . A A . 142 ILE HG21 1 1
8 18464 1 1 142 ILE HG22 H -30.573 12.449 -12.104 1.00 . A A . 142 ILE HG22 1 1
8 18465 1 1 142 ILE HG23 H -29.029 13.277 -12.308 1.00 . A A . 142 ILE HG23 1 1
8 18466 1 1 142 ILE N N -29.060 15.111 -9.630 1.00 . A A . 142 ILE N 1 1
8 18467 1 1 142 ILE O O -27.057 14.532 -11.414 1.00 . A A . 142 ILE O 1 1
8 18468 1 1 143 ASP C C -24.062 14.088 -10.387 1.00 . A A . 143 ASP C 1 1
8 18469 1 1 143 ASP CA C -24.915 12.846 -10.620 1.00 . A A . 143 ASP CA 1 1
8 18470 1 1 143 ASP CB C -25.020 12.538 -12.115 1.00 . A A . 143 ASP CB 1 1
8 18471 1 1 143 ASP CG C -23.678 12.594 -12.813 1.00 . A A . 143 ASP CG 1 1
8 18472 1 1 143 ASP H H -26.435 12.421 -9.199 1.00 . A A . 143 ASP H 1 1
8 18473 1 1 143 ASP HA H -24.422 12.017 -10.134 1.00 . A A . 143 ASP HA 1 1
8 18474 1 1 143 ASP HB2 H -25.434 11.548 -12.245 1.00 . A A . 143 ASP HB2 1 1
8 18475 1 1 143 ASP HB3 H -25.676 13.259 -12.577 1.00 . A A . 143 ASP HB3 1 1
8 18476 1 1 143 ASP N N -26.239 12.966 -9.989 1.00 . A A . 143 ASP N 1 1
8 18477 1 1 143 ASP O O -23.058 13.988 -9.654 1.00 . A A . 143 ASP O 1 1
8 18478 1 1 143 ASP OXT O -24.407 15.162 -10.913 1.00 . A A . 143 ASP OXT 1 1
8 18479 1 1 143 ASP OD1 O -22.861 11.671 -12.620 1.00 . A A . 143 ASP OD1 1 1
8 18480 1 1 143 ASP OD2 O -23.439 13.555 -13.569 1.00 . A A . 143 ASP OD2 1 1
9 18481 1 1 1 ALA C C -23.211 7.194 -6.110 1.00 . A A . 1 ALA C 1 1
9 18482 1 1 1 ALA CA C -23.516 8.629 -6.515 1.00 . A A . 1 ALA CA 1 1
9 18483 1 1 1 ALA CB C -22.629 9.599 -5.746 1.00 . A A . 1 ALA CB 1 1
9 18484 1 1 1 ALA H1 H -25.136 8.852 -5.247 1.00 . A A . 1 ALA H1 1 1
9 18485 1 1 1 ALA H2 H -25.532 8.257 -6.771 1.00 . A A . 1 ALA H2 1 1
9 18486 1 1 1 ALA H3 H -25.162 9.896 -6.576 1.00 . A A . 1 ALA H3 1 1
9 18487 1 1 1 ALA HA H -23.319 8.747 -7.571 1.00 . A A . 1 ALA HA 1 1
9 18488 1 1 1 ALA HB1 H -21.592 9.404 -5.976 1.00 . A A . 1 ALA HB1 1 1
9 18489 1 1 1 ALA HB2 H -22.791 9.475 -4.686 1.00 . A A . 1 ALA HB2 1 1
9 18490 1 1 1 ALA HB3 H -22.875 10.612 -6.030 1.00 . A A . 1 ALA HB3 1 1
9 18491 1 1 1 ALA N N -24.932 8.933 -6.262 1.00 . A A . 1 ALA N 1 1
9 18492 1 1 1 ALA O O -24.125 6.411 -5.842 1.00 . A A . 1 ALA O 1 1
9 18493 1 1 2 ARG C C -21.572 5.407 -4.152 1.00 . A A . 2 ARG C 1 1
9 18494 1 1 2 ARG CA C -21.524 5.513 -5.666 1.00 . A A . 2 ARG CA 1 1
9 18495 1 1 2 ARG CB C -20.112 5.206 -6.158 1.00 . A A . 2 ARG CB 1 1
9 18496 1 1 2 ARG CD C -20.708 4.511 -8.501 1.00 . A A . 2 ARG CD 1 1
9 18497 1 1 2 ARG CG C -20.045 4.104 -7.197 1.00 . A A . 2 ARG CG 1 1
9 18498 1 1 2 ARG CZ C -20.636 3.611 -10.807 1.00 . A A . 2 ARG CZ 1 1
9 18499 1 1 2 ARG H H -21.252 7.499 -6.344 1.00 . A A . 2 ARG H 1 1
9 18500 1 1 2 ARG HA H -22.212 4.798 -6.092 1.00 . A A . 2 ARG HA 1 1
9 18501 1 1 2 ARG HB2 H -19.694 6.102 -6.589 1.00 . A A . 2 ARG HB2 1 1
9 18502 1 1 2 ARG HB3 H -19.507 4.911 -5.312 1.00 . A A . 2 ARG HB3 1 1
9 18503 1 1 2 ARG HD2 H -21.739 4.763 -8.304 1.00 . A A . 2 ARG HD2 1 1
9 18504 1 1 2 ARG HD3 H -20.193 5.374 -8.897 1.00 . A A . 2 ARG HD3 1 1
9 18505 1 1 2 ARG HE H -20.632 2.513 -9.136 1.00 . A A . 2 ARG HE 1 1
9 18506 1 1 2 ARG HG2 H -19.010 3.868 -7.393 1.00 . A A . 2 ARG HG2 1 1
9 18507 1 1 2 ARG HG3 H -20.544 3.229 -6.808 1.00 . A A . 2 ARG HG3 1 1
9 18508 1 1 2 ARG HH11 H -20.742 5.639 -10.731 1.00 . A A . 2 ARG HH11 1 1
9 18509 1 1 2 ARG HH12 H -20.662 4.960 -12.321 1.00 . A A . 2 ARG HH12 1 1
9 18510 1 1 2 ARG HH21 H -20.530 1.633 -11.226 1.00 . A A . 2 ARG HH21 1 1
9 18511 1 1 2 ARG HH22 H -20.546 2.682 -12.608 1.00 . A A . 2 ARG HH22 1 1
9 18512 1 1 2 ARG N N -21.936 6.843 -6.083 1.00 . A A . 2 ARG N 1 1
9 18513 1 1 2 ARG NE N -20.657 3.434 -9.486 1.00 . A A . 2 ARG NE 1 1
9 18514 1 1 2 ARG NH1 N -20.685 4.834 -11.324 1.00 . A A . 2 ARG NH1 1 1
9 18515 1 1 2 ARG NH2 N -20.566 2.561 -11.610 1.00 . A A . 2 ARG NH2 1 1
9 18516 1 1 2 ARG O O -21.441 6.415 -3.451 1.00 . A A . 2 ARG O 1 1
9 18517 1 1 3 SER C C -20.427 4.220 -1.633 1.00 . A A . 3 SER C 1 1
9 18518 1 1 3 SER CA C -21.810 3.981 -2.221 1.00 . A A . 3 SER CA 1 1
9 18519 1 1 3 SER CB C -22.268 2.541 -1.932 1.00 . A A . 3 SER CB 1 1
9 18520 1 1 3 SER H H -21.926 3.416 -4.207 1.00 . A A . 3 SER H 1 1
9 18521 1 1 3 SER HA H -22.515 4.671 -1.784 1.00 . A A . 3 SER HA 1 1
9 18522 1 1 3 SER HB2 H -23.232 2.372 -2.384 1.00 . A A . 3 SER HB2 1 1
9 18523 1 1 3 SER HB3 H -21.552 1.852 -2.355 1.00 . A A . 3 SER HB3 1 1
9 18524 1 1 3 SER HG H -23.301 2.238 -0.300 1.00 . A A . 3 SER HG 1 1
9 18525 1 1 3 SER N N -21.777 4.203 -3.644 1.00 . A A . 3 SER N 1 1
9 18526 1 1 3 SER O O -19.412 3.953 -2.296 1.00 . A A . 3 SER O 1 1
9 18527 1 1 3 SER OG O -22.370 2.291 -0.538 1.00 . A A . 3 SER OG 1 1
9 18528 1 1 4 PRO C C -18.198 3.736 0.286 1.00 . A A . 4 PRO C 1 1
9 18529 1 1 4 PRO CA C -19.088 4.973 0.297 1.00 . A A . 4 PRO CA 1 1
9 18530 1 1 4 PRO CB C -19.512 5.309 1.727 1.00 . A A . 4 PRO CB 1 1
9 18531 1 1 4 PRO CD C -21.514 5.157 0.432 1.00 . A A . 4 PRO CD 1 1
9 18532 1 1 4 PRO CG C -20.879 5.877 1.587 1.00 . A A . 4 PRO CG 1 1
9 18533 1 1 4 PRO HA H -18.552 5.804 -0.135 1.00 . A A . 4 PRO HA 1 1
9 18534 1 1 4 PRO HB2 H -19.512 4.411 2.327 1.00 . A A . 4 PRO HB2 1 1
9 18535 1 1 4 PRO HB3 H -18.827 6.030 2.148 1.00 . A A . 4 PRO HB3 1 1
9 18536 1 1 4 PRO HD2 H -22.072 4.300 0.780 1.00 . A A . 4 PRO HD2 1 1
9 18537 1 1 4 PRO HD3 H -22.154 5.828 -0.121 1.00 . A A . 4 PRO HD3 1 1
9 18538 1 1 4 PRO HG2 H -21.442 5.703 2.493 1.00 . A A . 4 PRO HG2 1 1
9 18539 1 1 4 PRO HG3 H -20.818 6.935 1.380 1.00 . A A . 4 PRO HG3 1 1
9 18540 1 1 4 PRO N N -20.357 4.738 -0.390 1.00 . A A . 4 PRO N 1 1
9 18541 1 1 4 PRO O O -16.978 3.849 0.306 1.00 . A A . 4 PRO O 1 1
9 18542 1 1 5 ALA C C -17.137 1.228 -0.964 1.00 . A A . 5 ALA C 1 1
9 18543 1 1 5 ALA CA C -18.111 1.287 0.210 1.00 . A A . 5 ALA CA 1 1
9 18544 1 1 5 ALA CB C -19.097 0.130 0.140 1.00 . A A . 5 ALA CB 1 1
9 18545 1 1 5 ALA H H -19.807 2.548 0.261 1.00 . A A . 5 ALA H 1 1
9 18546 1 1 5 ALA HA H -17.554 1.198 1.130 1.00 . A A . 5 ALA HA 1 1
9 18547 1 1 5 ALA HB1 H -19.766 0.175 0.987 1.00 . A A . 5 ALA HB1 1 1
9 18548 1 1 5 ALA HB2 H -18.558 -0.805 0.156 1.00 . A A . 5 ALA HB2 1 1
9 18549 1 1 5 ALA HB3 H -19.669 0.200 -0.774 1.00 . A A . 5 ALA HB3 1 1
9 18550 1 1 5 ALA N N -18.827 2.558 0.244 1.00 . A A . 5 ALA N 1 1
9 18551 1 1 5 ALA O O -16.015 0.750 -0.823 1.00 . A A . 5 ALA O 1 1
9 18552 1 1 6 GLU C C -15.662 2.832 -3.150 1.00 . A A . 6 GLU C 1 1
9 18553 1 1 6 GLU CA C -16.690 1.719 -3.272 1.00 . A A . 6 GLU CA 1 1
9 18554 1 1 6 GLU CB C -17.485 1.857 -4.566 1.00 . A A . 6 GLU CB 1 1
9 18555 1 1 6 GLU CD C -17.456 1.706 -7.080 1.00 . A A . 6 GLU CD 1 1
9 18556 1 1 6 GLU CG C -16.664 1.559 -5.809 1.00 . A A . 6 GLU CG 1 1
9 18557 1 1 6 GLU H H -18.472 2.085 -2.159 1.00 . A A . 6 GLU H 1 1
9 18558 1 1 6 GLU HA H -16.171 0.778 -3.271 1.00 . A A . 6 GLU HA 1 1
9 18559 1 1 6 GLU HB2 H -18.320 1.172 -4.539 1.00 . A A . 6 GLU HB2 1 1
9 18560 1 1 6 GLU HB3 H -17.859 2.867 -4.642 1.00 . A A . 6 GLU HB3 1 1
9 18561 1 1 6 GLU HG2 H -15.826 2.240 -5.846 1.00 . A A . 6 GLU HG2 1 1
9 18562 1 1 6 GLU HG3 H -16.296 0.545 -5.746 1.00 . A A . 6 GLU HG3 1 1
9 18563 1 1 6 GLU N N -17.559 1.722 -2.113 1.00 . A A . 6 GLU N 1 1
9 18564 1 1 6 GLU O O -14.480 2.648 -3.455 1.00 . A A . 6 GLU O 1 1
9 18565 1 1 6 GLU OE1 O -18.313 0.835 -7.357 1.00 . A A . 6 GLU OE1 1 1
9 18566 1 1 6 GLU OE2 O -17.223 2.689 -7.820 1.00 . A A . 6 GLU OE2 1 1
9 18567 1 1 7 MET C C -14.078 4.797 -1.581 1.00 . A A . 7 MET C 1 1
9 18568 1 1 7 MET CA C -15.278 5.150 -2.475 1.00 . A A . 7 MET CA 1 1
9 18569 1 1 7 MET CB C -16.091 6.279 -1.838 1.00 . A A . 7 MET CB 1 1
9 18570 1 1 7 MET CE C -16.447 8.100 0.833 1.00 . A A . 7 MET CE 1 1
9 18571 1 1 7 MET CG C -15.313 7.570 -1.646 1.00 . A A . 7 MET CG 1 1
9 18572 1 1 7 MET H H -17.100 4.055 -2.581 1.00 . A A . 7 MET H 1 1
9 18573 1 1 7 MET HA H -14.909 5.484 -3.434 1.00 . A A . 7 MET HA 1 1
9 18574 1 1 7 MET HB2 H -16.945 6.489 -2.465 1.00 . A A . 7 MET HB2 1 1
9 18575 1 1 7 MET HB3 H -16.441 5.947 -0.872 1.00 . A A . 7 MET HB3 1 1
9 18576 1 1 7 MET HE1 H -17.007 7.180 0.750 1.00 . A A . 7 MET HE1 1 1
9 18577 1 1 7 MET HE2 H -16.971 8.782 1.486 1.00 . A A . 7 MET HE2 1 1
9 18578 1 1 7 MET HE3 H -15.470 7.890 1.242 1.00 . A A . 7 MET HE3 1 1
9 18579 1 1 7 MET HG2 H -14.427 7.356 -1.068 1.00 . A A . 7 MET HG2 1 1
9 18580 1 1 7 MET HG3 H -15.024 7.947 -2.616 1.00 . A A . 7 MET HG3 1 1
9 18581 1 1 7 MET N N -16.131 3.983 -2.706 1.00 . A A . 7 MET N 1 1
9 18582 1 1 7 MET O O -12.925 5.094 -1.922 1.00 . A A . 7 MET O 1 1
9 18583 1 1 7 MET SD S -16.268 8.843 -0.790 1.00 . A A . 7 MET SD 1 1
9 18584 1 1 8 VAL C C -12.380 2.714 -0.178 1.00 . A A . 8 VAL C 1 1
9 18585 1 1 8 VAL CA C -13.291 3.757 0.476 1.00 . A A . 8 VAL CA 1 1
9 18586 1 1 8 VAL CB C -13.854 3.232 1.845 1.00 . A A . 8 VAL CB 1 1
9 18587 1 1 8 VAL CG1 C -14.837 2.099 1.649 1.00 . A A . 8 VAL CG1 1 1
9 18588 1 1 8 VAL CG2 C -12.732 2.790 2.765 1.00 . A A . 8 VAL CG2 1 1
9 18589 1 1 8 VAL H H -15.289 3.971 -0.207 1.00 . A A . 8 VAL H 1 1
9 18590 1 1 8 VAL HA H -12.695 4.638 0.673 1.00 . A A . 8 VAL HA 1 1
9 18591 1 1 8 VAL HB H -14.379 4.047 2.324 1.00 . A A . 8 VAL HB 1 1
9 18592 1 1 8 VAL HG11 H -14.358 1.297 1.110 1.00 . A A . 8 VAL HG11 1 1
9 18593 1 1 8 VAL HG12 H -15.687 2.455 1.085 1.00 . A A . 8 VAL HG12 1 1
9 18594 1 1 8 VAL HG13 H -15.169 1.739 2.612 1.00 . A A . 8 VAL HG13 1 1
9 18595 1 1 8 VAL HG21 H -12.255 1.915 2.350 1.00 . A A . 8 VAL HG21 1 1
9 18596 1 1 8 VAL HG22 H -13.133 2.557 3.740 1.00 . A A . 8 VAL HG22 1 1
9 18597 1 1 8 VAL HG23 H -12.006 3.584 2.851 1.00 . A A . 8 VAL HG23 1 1
9 18598 1 1 8 VAL N N -14.351 4.164 -0.440 1.00 . A A . 8 VAL N 1 1
9 18599 1 1 8 VAL O O -11.157 2.793 -0.065 1.00 . A A . 8 VAL O 1 1
9 18600 1 1 9 LEU C C -11.215 1.329 -2.543 1.00 . A A . 9 LEU C 1 1
9 18601 1 1 9 LEU CA C -12.231 0.735 -1.594 1.00 . A A . 9 LEU CA 1 1
9 18602 1 1 9 LEU CB C -13.174 -0.189 -2.349 1.00 . A A . 9 LEU CB 1 1
9 18603 1 1 9 LEU CD1 C -14.833 -2.037 -2.231 1.00 . A A . 9 LEU CD1 1 1
9 18604 1 1 9 LEU CD2 C -12.470 -2.436 -1.550 1.00 . A A . 9 LEU CD2 1 1
9 18605 1 1 9 LEU CG C -13.608 -1.427 -1.589 1.00 . A A . 9 LEU CG 1 1
9 18606 1 1 9 LEU H H -13.959 1.774 -0.968 1.00 . A A . 9 LEU H 1 1
9 18607 1 1 9 LEU HA H -11.706 0.158 -0.848 1.00 . A A . 9 LEU HA 1 1
9 18608 1 1 9 LEU HB2 H -14.056 0.375 -2.615 1.00 . A A . 9 LEU HB2 1 1
9 18609 1 1 9 LEU HB3 H -12.682 -0.506 -3.257 1.00 . A A . 9 LEU HB3 1 1
9 18610 1 1 9 LEU HD11 H -14.595 -2.365 -3.230 1.00 . A A . 9 LEU HD11 1 1
9 18611 1 1 9 LEU HD12 H -15.619 -1.296 -2.269 1.00 . A A . 9 LEU HD12 1 1
9 18612 1 1 9 LEU HD13 H -15.158 -2.875 -1.638 1.00 . A A . 9 LEU HD13 1 1
9 18613 1 1 9 LEU HD21 H -12.235 -2.752 -2.556 1.00 . A A . 9 LEU HD21 1 1
9 18614 1 1 9 LEU HD22 H -12.760 -3.290 -0.962 1.00 . A A . 9 LEU HD22 1 1
9 18615 1 1 9 LEU HD23 H -11.597 -1.978 -1.108 1.00 . A A . 9 LEU HD23 1 1
9 18616 1 1 9 LEU HG H -13.854 -1.157 -0.573 1.00 . A A . 9 LEU HG 1 1
9 18617 1 1 9 LEU N N -12.980 1.773 -0.900 1.00 . A A . 9 LEU N 1 1
9 18618 1 1 9 LEU O O -10.048 0.946 -2.521 1.00 . A A . 9 LEU O 1 1
9 18619 1 1 10 GLU C C -9.629 3.552 -3.584 1.00 . A A . 10 GLU C 1 1
9 18620 1 1 10 GLU CA C -10.799 2.940 -4.312 1.00 . A A . 10 GLU CA 1 1
9 18621 1 1 10 GLU CB C -11.586 4.041 -5.027 1.00 . A A . 10 GLU CB 1 1
9 18622 1 1 10 GLU CD C -10.946 3.669 -7.429 1.00 . A A . 10 GLU CD 1 1
9 18623 1 1 10 GLU CG C -10.893 4.611 -6.249 1.00 . A A . 10 GLU CG 1 1
9 18624 1 1 10 GLU H H -12.596 2.530 -3.406 1.00 . A A . 10 GLU H 1 1
9 18625 1 1 10 GLU HA H -10.446 2.227 -5.040 1.00 . A A . 10 GLU HA 1 1
9 18626 1 1 10 GLU HB2 H -12.538 3.640 -5.338 1.00 . A A . 10 GLU HB2 1 1
9 18627 1 1 10 GLU HB3 H -11.760 4.848 -4.330 1.00 . A A . 10 GLU HB3 1 1
9 18628 1 1 10 GLU HG2 H -11.374 5.537 -6.525 1.00 . A A . 10 GLU HG2 1 1
9 18629 1 1 10 GLU HG3 H -9.858 4.803 -6.005 1.00 . A A . 10 GLU HG3 1 1
9 18630 1 1 10 GLU N N -11.658 2.267 -3.374 1.00 . A A . 10 GLU N 1 1
9 18631 1 1 10 GLU O O -8.501 3.381 -3.981 1.00 . A A . 10 GLU O 1 1
9 18632 1 1 10 GLU OE1 O -10.014 2.861 -7.597 1.00 . A A . 10 GLU OE1 1 1
9 18633 1 1 10 GLU OE2 O -11.922 3.735 -8.196 1.00 . A A . 10 GLU OE2 1 1
9 18634 1 1 11 THR C C -7.856 3.905 -1.175 1.00 . A A . 11 THR C 1 1
9 18635 1 1 11 THR CA C -8.907 4.902 -1.699 1.00 . A A . 11 THR CA 1 1
9 18636 1 1 11 THR CB C -9.540 5.668 -0.518 1.00 . A A . 11 THR CB 1 1
9 18637 1 1 11 THR CG2 C -8.534 6.635 0.087 1.00 . A A . 11 THR CG2 1 1
9 18638 1 1 11 THR H H -10.865 4.287 -2.225 1.00 . A A . 11 THR H 1 1
9 18639 1 1 11 THR HA H -8.411 5.615 -2.339 1.00 . A A . 11 THR HA 1 1
9 18640 1 1 11 THR HB H -9.850 4.960 0.236 1.00 . A A . 11 THR HB 1 1
9 18641 1 1 11 THR HG1 H -11.364 5.798 -1.299 1.00 . A A . 11 THR HG1 1 1
9 18642 1 1 11 THR HG21 H -8.280 7.391 -0.641 1.00 . A A . 11 THR HG21 1 1
9 18643 1 1 11 THR HG22 H -7.643 6.095 0.365 1.00 . A A . 11 THR HG22 1 1
9 18644 1 1 11 THR HG23 H -8.961 7.103 0.962 1.00 . A A . 11 THR HG23 1 1
9 18645 1 1 11 THR N N -9.923 4.235 -2.491 1.00 . A A . 11 THR N 1 1
9 18646 1 1 11 THR O O -6.653 4.164 -1.245 1.00 . A A . 11 THR O 1 1
9 18647 1 1 11 THR OG1 O -10.687 6.411 -0.982 1.00 . A A . 11 THR OG1 1 1
9 18648 1 1 12 LEU C C -6.641 1.054 -1.274 1.00 . A A . 12 LEU C 1 1
9 18649 1 1 12 LEU CA C -7.413 1.736 -0.163 1.00 . A A . 12 LEU CA 1 1
9 18650 1 1 12 LEU CB C -8.180 0.684 0.651 1.00 . A A . 12 LEU CB 1 1
9 18651 1 1 12 LEU CD1 C -9.324 2.182 2.312 1.00 . A A . 12 LEU CD1 1 1
9 18652 1 1 12 LEU CD2 C -8.947 -0.213 2.860 1.00 . A A . 12 LEU CD2 1 1
9 18653 1 1 12 LEU CG C -8.400 1.000 2.135 1.00 . A A . 12 LEU CG 1 1
9 18654 1 1 12 LEU H H -9.279 2.581 -0.726 1.00 . A A . 12 LEU H 1 1
9 18655 1 1 12 LEU HA H -6.710 2.232 0.489 1.00 . A A . 12 LEU HA 1 1
9 18656 1 1 12 LEU HB2 H -9.149 0.548 0.192 1.00 . A A . 12 LEU HB2 1 1
9 18657 1 1 12 LEU HB3 H -7.641 -0.247 0.583 1.00 . A A . 12 LEU HB3 1 1
9 18658 1 1 12 LEU HD11 H -8.915 3.041 1.801 1.00 . A A . 12 LEU HD11 1 1
9 18659 1 1 12 LEU HD12 H -9.427 2.405 3.364 1.00 . A A . 12 LEU HD12 1 1
9 18660 1 1 12 LEU HD13 H -10.291 1.945 1.896 1.00 . A A . 12 LEU HD13 1 1
9 18661 1 1 12 LEU HD21 H -8.253 -1.034 2.762 1.00 . A A . 12 LEU HD21 1 1
9 18662 1 1 12 LEU HD22 H -9.898 -0.492 2.431 1.00 . A A . 12 LEU HD22 1 1
9 18663 1 1 12 LEU HD23 H -9.080 0.023 3.906 1.00 . A A . 12 LEU HD23 1 1
9 18664 1 1 12 LEU HG H -7.451 1.256 2.581 1.00 . A A . 12 LEU HG 1 1
9 18665 1 1 12 LEU N N -8.314 2.756 -0.700 1.00 . A A . 12 LEU N 1 1
9 18666 1 1 12 LEU O O -5.434 0.862 -1.175 1.00 . A A . 12 LEU O 1 1
9 18667 1 1 13 MET C C -5.863 0.979 -4.288 1.00 . A A . 13 MET C 1 1
9 18668 1 1 13 MET CA C -6.736 0.037 -3.480 1.00 . A A . 13 MET CA 1 1
9 18669 1 1 13 MET CB C -7.815 -0.593 -4.369 1.00 . A A . 13 MET CB 1 1
9 18670 1 1 13 MET CE C -8.189 -3.420 -1.557 1.00 . A A . 13 MET CE 1 1
9 18671 1 1 13 MET CG C -8.617 -1.678 -3.670 1.00 . A A . 13 MET CG 1 1
9 18672 1 1 13 MET H H -8.283 0.986 -2.416 1.00 . A A . 13 MET H 1 1
9 18673 1 1 13 MET HA H -6.117 -0.748 -3.076 1.00 . A A . 13 MET HA 1 1
9 18674 1 1 13 MET HB2 H -8.497 0.182 -4.689 1.00 . A A . 13 MET HB2 1 1
9 18675 1 1 13 MET HB3 H -7.343 -1.026 -5.238 1.00 . A A . 13 MET HB3 1 1
9 18676 1 1 13 MET HE1 H -7.656 -4.265 -1.148 1.00 . A A . 13 MET HE1 1 1
9 18677 1 1 13 MET HE2 H -9.252 -3.631 -1.567 1.00 . A A . 13 MET HE2 1 1
9 18678 1 1 13 MET HE3 H -7.993 -2.547 -0.950 1.00 . A A . 13 MET HE3 1 1
9 18679 1 1 13 MET HG2 H -9.051 -1.265 -2.773 1.00 . A A . 13 MET HG2 1 1
9 18680 1 1 13 MET HG3 H -9.406 -2.008 -4.331 1.00 . A A . 13 MET HG3 1 1
9 18681 1 1 13 MET N N -7.336 0.730 -2.349 1.00 . A A . 13 MET N 1 1
9 18682 1 1 13 MET O O -5.044 0.553 -5.079 1.00 . A A . 13 MET O 1 1
9 18683 1 1 13 MET SD S -7.608 -3.103 -3.220 1.00 . A A . 13 MET SD 1 1
9 18684 1 1 14 MET C C -3.960 3.516 -4.068 1.00 . A A . 14 MET C 1 1
9 18685 1 1 14 MET CA C -5.273 3.275 -4.776 1.00 . A A . 14 MET CA 1 1
9 18686 1 1 14 MET CB C -6.082 4.571 -4.893 1.00 . A A . 14 MET CB 1 1
9 18687 1 1 14 MET CE C -7.473 7.259 -4.644 1.00 . A A . 14 MET CE 1 1
9 18688 1 1 14 MET CG C -5.385 5.699 -5.633 1.00 . A A . 14 MET CG 1 1
9 18689 1 1 14 MET H H -6.604 2.508 -3.299 1.00 . A A . 14 MET H 1 1
9 18690 1 1 14 MET HA H -5.069 2.891 -5.765 1.00 . A A . 14 MET HA 1 1
9 18691 1 1 14 MET HB2 H -7.004 4.357 -5.410 1.00 . A A . 14 MET HB2 1 1
9 18692 1 1 14 MET HB3 H -6.318 4.917 -3.897 1.00 . A A . 14 MET HB3 1 1
9 18693 1 1 14 MET HE1 H -8.196 8.047 -4.803 1.00 . A A . 14 MET HE1 1 1
9 18694 1 1 14 MET HE2 H -6.801 7.541 -3.848 1.00 . A A . 14 MET HE2 1 1
9 18695 1 1 14 MET HE3 H -7.992 6.349 -4.374 1.00 . A A . 14 MET HE3 1 1
9 18696 1 1 14 MET HG2 H -4.646 6.140 -4.979 1.00 . A A . 14 MET HG2 1 1
9 18697 1 1 14 MET HG3 H -4.898 5.293 -6.507 1.00 . A A . 14 MET HG3 1 1
9 18698 1 1 14 MET N N -6.028 2.259 -4.052 1.00 . A A . 14 MET N 1 1
9 18699 1 1 14 MET O O -2.916 3.678 -4.704 1.00 . A A . 14 MET O 1 1
9 18700 1 1 14 MET SD S -6.541 6.988 -6.157 1.00 . A A . 14 MET SD 1 1
9 18701 1 1 15 GLU C C -2.014 2.395 -2.039 1.00 . A A . 15 GLU C 1 1
9 18702 1 1 15 GLU CA C -2.823 3.663 -1.943 1.00 . A A . 15 GLU CA 1 1
9 18703 1 1 15 GLU CB C -3.195 3.963 -0.477 1.00 . A A . 15 GLU CB 1 1
9 18704 1 1 15 GLU CD C -1.161 5.356 0.200 1.00 . A A . 15 GLU CD 1 1
9 18705 1 1 15 GLU CG C -2.001 4.116 0.473 1.00 . A A . 15 GLU CG 1 1
9 18706 1 1 15 GLU H H -4.868 3.372 -2.281 1.00 . A A . 15 GLU H 1 1
9 18707 1 1 15 GLU HA H -2.248 4.477 -2.350 1.00 . A A . 15 GLU HA 1 1
9 18708 1 1 15 GLU HB2 H -3.763 4.882 -0.448 1.00 . A A . 15 GLU HB2 1 1
9 18709 1 1 15 GLU HB3 H -3.817 3.160 -0.110 1.00 . A A . 15 GLU HB3 1 1
9 18710 1 1 15 GLU HG2 H -2.371 4.174 1.485 1.00 . A A . 15 GLU HG2 1 1
9 18711 1 1 15 GLU HG3 H -1.372 3.243 0.374 1.00 . A A . 15 GLU HG3 1 1
9 18712 1 1 15 GLU N N -4.010 3.504 -2.740 1.00 . A A . 15 GLU N 1 1
9 18713 1 1 15 GLU O O -0.823 2.430 -2.295 1.00 . A A . 15 GLU O 1 1
9 18714 1 1 15 GLU OE1 O -0.179 5.591 0.939 1.00 . A A . 15 GLU OE1 1 1
9 18715 1 1 15 GLU OE2 O -1.477 6.102 -0.744 1.00 . A A . 15 GLU OE2 1 1
9 18716 1 1 16 LEU C C -1.348 -0.204 -3.285 1.00 . A A . 16 LEU C 1 1
9 18717 1 1 16 LEU CA C -2.050 -0.026 -1.952 1.00 . A A . 16 LEU CA 1 1
9 18718 1 1 16 LEU CB C -3.077 -1.147 -1.726 1.00 . A A . 16 LEU CB 1 1
9 18719 1 1 16 LEU CD1 C -1.774 -3.280 -2.214 1.00 . A A . 16 LEU CD1 1 1
9 18720 1 1 16 LEU CD2 C -1.603 -2.205 0.008 1.00 . A A . 16 LEU CD2 1 1
9 18721 1 1 16 LEU CG C -2.519 -2.478 -1.161 1.00 . A A . 16 LEU CG 1 1
9 18722 1 1 16 LEU H H -3.656 1.311 -1.692 1.00 . A A . 16 LEU H 1 1
9 18723 1 1 16 LEU HA H -1.312 -0.062 -1.171 1.00 . A A . 16 LEU HA 1 1
9 18724 1 1 16 LEU HB2 H -3.834 -0.770 -1.050 1.00 . A A . 16 LEU HB2 1 1
9 18725 1 1 16 LEU HB3 H -3.556 -1.353 -2.671 1.00 . A A . 16 LEU HB3 1 1
9 18726 1 1 16 LEU HD11 H -2.459 -3.599 -2.985 1.00 . A A . 16 LEU HD11 1 1
9 18727 1 1 16 LEU HD12 H -1.318 -4.145 -1.745 1.00 . A A . 16 LEU HD12 1 1
9 18728 1 1 16 LEU HD13 H -0.999 -2.666 -2.647 1.00 . A A . 16 LEU HD13 1 1
9 18729 1 1 16 LEU HD21 H -1.304 -3.144 0.452 1.00 . A A . 16 LEU HD21 1 1
9 18730 1 1 16 LEU HD22 H -2.127 -1.610 0.741 1.00 . A A . 16 LEU HD22 1 1
9 18731 1 1 16 LEU HD23 H -0.726 -1.677 -0.333 1.00 . A A . 16 LEU HD23 1 1
9 18732 1 1 16 LEU HG H -3.341 -3.081 -0.804 1.00 . A A . 16 LEU HG 1 1
9 18733 1 1 16 LEU N N -2.692 1.267 -1.882 1.00 . A A . 16 LEU N 1 1
9 18734 1 1 16 LEU O O -0.220 -0.670 -3.336 1.00 . A A . 16 LEU O 1 1
9 18735 1 1 17 THR C C -0.213 0.987 -5.849 1.00 . A A . 17 THR C 1 1
9 18736 1 1 17 THR CA C -1.421 0.065 -5.686 1.00 . A A . 17 THR CA 1 1
9 18737 1 1 17 THR CB C -2.449 0.345 -6.807 1.00 . A A . 17 THR CB 1 1
9 18738 1 1 17 THR CG2 C -1.793 0.298 -8.181 1.00 . A A . 17 THR CG2 1 1
9 18739 1 1 17 THR H H -2.899 0.589 -4.240 1.00 . A A . 17 THR H 1 1
9 18740 1 1 17 THR HA H -1.082 -0.954 -5.779 1.00 . A A . 17 THR HA 1 1
9 18741 1 1 17 THR HB H -2.861 1.330 -6.647 1.00 . A A . 17 THR HB 1 1
9 18742 1 1 17 THR HG1 H -4.170 -0.325 -6.122 1.00 . A A . 17 THR HG1 1 1
9 18743 1 1 17 THR HG21 H -1.354 -0.676 -8.337 1.00 . A A . 17 THR HG21 1 1
9 18744 1 1 17 THR HG22 H -1.026 1.054 -8.242 1.00 . A A . 17 THR HG22 1 1
9 18745 1 1 17 THR HG23 H -2.538 0.480 -8.941 1.00 . A A . 17 THR HG23 1 1
9 18746 1 1 17 THR N N -2.006 0.195 -4.355 1.00 . A A . 17 THR N 1 1
9 18747 1 1 17 THR O O 0.867 0.544 -6.245 1.00 . A A . 17 THR O 1 1
9 18748 1 1 17 THR OG1 O -3.502 -0.627 -6.754 1.00 . A A . 17 THR OG1 1 1
9 18749 1 1 18 GLY C C 1.847 2.863 -4.796 1.00 . A A . 18 GLY C 1 1
9 18750 1 1 18 GLY CA C 0.664 3.221 -5.640 1.00 . A A . 18 GLY CA 1 1
9 18751 1 1 18 GLY H H -1.276 2.569 -5.236 1.00 . A A . 18 GLY H 1 1
9 18752 1 1 18 GLY HA2 H 0.976 3.280 -6.673 1.00 . A A . 18 GLY HA2 1 1
9 18753 1 1 18 GLY HA3 H 0.295 4.185 -5.330 1.00 . A A . 18 GLY HA3 1 1
9 18754 1 1 18 GLY N N -0.399 2.261 -5.527 1.00 . A A . 18 GLY N 1 1
9 18755 1 1 18 GLY O O 2.982 3.080 -5.196 1.00 . A A . 18 GLY O 1 1
9 18756 1 1 19 GLN C C 3.261 0.592 -3.192 1.00 . A A . 19 GLN C 1 1
9 18757 1 1 19 GLN CA C 2.640 1.900 -2.738 1.00 . A A . 19 GLN CA 1 1
9 18758 1 1 19 GLN CB C 2.129 1.788 -1.299 1.00 . A A . 19 GLN CB 1 1
9 18759 1 1 19 GLN CD C 2.714 4.106 -0.401 1.00 . A A . 19 GLN CD 1 1
9 18760 1 1 19 GLN CG C 1.615 3.104 -0.718 1.00 . A A . 19 GLN CG 1 1
9 18761 1 1 19 GLN H H 0.652 2.136 -3.375 1.00 . A A . 19 GLN H 1 1
9 18762 1 1 19 GLN HA H 3.384 2.676 -2.786 1.00 . A A . 19 GLN HA 1 1
9 18763 1 1 19 GLN HB2 H 1.323 1.070 -1.273 1.00 . A A . 19 GLN HB2 1 1
9 18764 1 1 19 GLN HB3 H 2.934 1.435 -0.673 1.00 . A A . 19 GLN HB3 1 1
9 18765 1 1 19 GLN HE21 H 1.566 4.917 0.999 1.00 . A A . 19 GLN HE21 1 1
9 18766 1 1 19 GLN HE22 H 3.138 5.623 0.792 1.00 . A A . 19 GLN HE22 1 1
9 18767 1 1 19 GLN HG2 H 0.943 3.555 -1.432 1.00 . A A . 19 GLN HG2 1 1
9 18768 1 1 19 GLN HG3 H 1.072 2.888 0.191 1.00 . A A . 19 GLN HG3 1 1
9 18769 1 1 19 GLN N N 1.586 2.293 -3.635 1.00 . A A . 19 GLN N 1 1
9 18770 1 1 19 GLN NE2 N 2.452 4.969 0.556 1.00 . A A . 19 GLN NE2 1 1
9 18771 1 1 19 GLN O O 4.437 0.361 -2.985 1.00 . A A . 19 GLN O 1 1
9 18772 1 1 19 GLN OE1 O 3.777 4.119 -1.028 1.00 . A A . 19 GLN OE1 1 1
9 18773 1 1 20 MET C C 3.910 -1.254 -5.495 1.00 . A A . 20 MET C 1 1
9 18774 1 1 20 MET CA C 2.959 -1.526 -4.352 1.00 . A A . 20 MET CA 1 1
9 18775 1 1 20 MET CB C 1.806 -2.439 -4.806 1.00 . A A . 20 MET CB 1 1
9 18776 1 1 20 MET CE C 0.610 -5.350 -3.918 1.00 . A A . 20 MET CE 1 1
9 18777 1 1 20 MET CG C 2.266 -3.739 -5.463 1.00 . A A . 20 MET CG 1 1
9 18778 1 1 20 MET H H 1.505 -0.045 -3.906 1.00 . A A . 20 MET H 1 1
9 18779 1 1 20 MET HA H 3.502 -2.011 -3.563 1.00 . A A . 20 MET HA 1 1
9 18780 1 1 20 MET HB2 H 1.206 -2.690 -3.945 1.00 . A A . 20 MET HB2 1 1
9 18781 1 1 20 MET HB3 H 1.196 -1.899 -5.514 1.00 . A A . 20 MET HB3 1 1
9 18782 1 1 20 MET HE1 H -0.157 -6.109 -3.862 1.00 . A A . 20 MET HE1 1 1
9 18783 1 1 20 MET HE2 H 0.273 -4.464 -3.401 1.00 . A A . 20 MET HE2 1 1
9 18784 1 1 20 MET HE3 H 1.512 -5.715 -3.449 1.00 . A A . 20 MET HE3 1 1
9 18785 1 1 20 MET HG2 H 2.650 -3.510 -6.445 1.00 . A A . 20 MET HG2 1 1
9 18786 1 1 20 MET HG3 H 3.054 -4.170 -4.864 1.00 . A A . 20 MET HG3 1 1
9 18787 1 1 20 MET N N 2.459 -0.262 -3.819 1.00 . A A . 20 MET N 1 1
9 18788 1 1 20 MET O O 4.950 -1.905 -5.635 1.00 . A A . 20 MET O 1 1
9 18789 1 1 20 MET SD S 0.941 -4.956 -5.638 1.00 . A A . 20 MET SD 1 1
9 18790 1 1 21 ARG C C 5.598 0.903 -6.850 1.00 . A A . 21 ARG C 1 1
9 18791 1 1 21 ARG CA C 4.394 0.152 -7.398 1.00 . A A . 21 ARG CA 1 1
9 18792 1 1 21 ARG CB C 3.607 1.039 -8.365 1.00 . A A . 21 ARG CB 1 1
9 18793 1 1 21 ARG CD C 2.956 -0.777 -9.977 1.00 . A A . 21 ARG CD 1 1
9 18794 1 1 21 ARG CG C 2.456 0.328 -9.063 1.00 . A A . 21 ARG CG 1 1
9 18795 1 1 21 ARG CZ C 2.003 -2.322 -11.658 1.00 . A A . 21 ARG CZ 1 1
9 18796 1 1 21 ARG H H 2.680 0.154 -6.153 1.00 . A A . 21 ARG H 1 1
9 18797 1 1 21 ARG HA H 4.740 -0.727 -7.921 1.00 . A A . 21 ARG HA 1 1
9 18798 1 1 21 ARG HB2 H 3.203 1.876 -7.816 1.00 . A A . 21 ARG HB2 1 1
9 18799 1 1 21 ARG HB3 H 4.283 1.411 -9.122 1.00 . A A . 21 ARG HB3 1 1
9 18800 1 1 21 ARG HD2 H 3.578 -0.337 -10.743 1.00 . A A . 21 ARG HD2 1 1
9 18801 1 1 21 ARG HD3 H 3.541 -1.474 -9.396 1.00 . A A . 21 ARG HD3 1 1
9 18802 1 1 21 ARG HE H 0.958 -1.362 -10.241 1.00 . A A . 21 ARG HE 1 1
9 18803 1 1 21 ARG HG2 H 1.807 -0.103 -8.317 1.00 . A A . 21 ARG HG2 1 1
9 18804 1 1 21 ARG HG3 H 1.905 1.049 -9.650 1.00 . A A . 21 ARG HG3 1 1
9 18805 1 1 21 ARG HH11 H 4.018 -2.084 -11.802 1.00 . A A . 21 ARG HH11 1 1
9 18806 1 1 21 ARG HH12 H 3.321 -3.168 -12.952 1.00 . A A . 21 ARG HH12 1 1
9 18807 1 1 21 ARG HH21 H 0.031 -2.773 -11.782 1.00 . A A . 21 ARG HH21 1 1
9 18808 1 1 21 ARG HH22 H 1.041 -3.553 -12.950 1.00 . A A . 21 ARG HH22 1 1
9 18809 1 1 21 ARG N N 3.552 -0.282 -6.301 1.00 . A A . 21 ARG N 1 1
9 18810 1 1 21 ARG NE N 1.857 -1.498 -10.617 1.00 . A A . 21 ARG NE 1 1
9 18811 1 1 21 ARG NH1 N 3.205 -2.540 -12.180 1.00 . A A . 21 ARG NH1 1 1
9 18812 1 1 21 ARG NH2 N 0.943 -2.929 -12.171 1.00 . A A . 21 ARG NH2 1 1
9 18813 1 1 21 ARG O O 6.732 0.611 -7.208 1.00 . A A . 21 ARG O 1 1
9 18814 1 1 22 GLU C C 7.409 1.739 -4.682 1.00 . A A . 22 GLU C 1 1
9 18815 1 1 22 GLU CA C 6.384 2.661 -5.322 1.00 . A A . 22 GLU CA 1 1
9 18816 1 1 22 GLU CB C 5.786 3.581 -4.253 1.00 . A A . 22 GLU CB 1 1
9 18817 1 1 22 GLU CD C 7.451 5.468 -4.424 1.00 . A A . 22 GLU CD 1 1
9 18818 1 1 22 GLU CG C 6.810 4.437 -3.526 1.00 . A A . 22 GLU CG 1 1
9 18819 1 1 22 GLU H H 4.388 2.145 -5.859 1.00 . A A . 22 GLU H 1 1
9 18820 1 1 22 GLU HA H 6.876 3.264 -6.069 1.00 . A A . 22 GLU HA 1 1
9 18821 1 1 22 GLU HB2 H 5.069 4.240 -4.720 1.00 . A A . 22 GLU HB2 1 1
9 18822 1 1 22 GLU HB3 H 5.275 2.973 -3.522 1.00 . A A . 22 GLU HB3 1 1
9 18823 1 1 22 GLU HG2 H 6.321 4.948 -2.711 1.00 . A A . 22 GLU HG2 1 1
9 18824 1 1 22 GLU HG3 H 7.583 3.793 -3.132 1.00 . A A . 22 GLU HG3 1 1
9 18825 1 1 22 GLU N N 5.330 1.889 -5.989 1.00 . A A . 22 GLU N 1 1
9 18826 1 1 22 GLU O O 8.612 1.902 -4.875 1.00 . A A . 22 GLU O 1 1
9 18827 1 1 22 GLU OE1 O 8.123 5.086 -5.395 1.00 . A A . 22 GLU OE1 1 1
9 18828 1 1 22 GLU OE2 O 7.295 6.674 -4.154 1.00 . A A . 22 GLU OE2 1 1
9 18829 1 1 23 ALA C C 8.624 -0.989 -4.247 1.00 . A A . 23 ALA C 1 1
9 18830 1 1 23 ALA CA C 7.805 -0.180 -3.250 1.00 . A A . 23 ALA CA 1 1
9 18831 1 1 23 ALA CB C 7.010 -1.102 -2.349 1.00 . A A . 23 ALA CB 1 1
9 18832 1 1 23 ALA H H 5.938 0.690 -3.831 1.00 . A A . 23 ALA H 1 1
9 18833 1 1 23 ALA HA H 8.483 0.392 -2.634 1.00 . A A . 23 ALA HA 1 1
9 18834 1 1 23 ALA HB1 H 7.684 -1.754 -1.813 1.00 . A A . 23 ALA HB1 1 1
9 18835 1 1 23 ALA HB2 H 6.333 -1.694 -2.947 1.00 . A A . 23 ALA HB2 1 1
9 18836 1 1 23 ALA HB3 H 6.443 -0.511 -1.643 1.00 . A A . 23 ALA HB3 1 1
9 18837 1 1 23 ALA N N 6.924 0.766 -3.932 1.00 . A A . 23 ALA N 1 1
9 18838 1 1 23 ALA O O 9.782 -1.320 -3.988 1.00 . A A . 23 ALA O 1 1
9 18839 1 1 24 GLU C C 9.779 -1.192 -7.075 1.00 . A A . 24 GLU C 1 1
9 18840 1 1 24 GLU CA C 8.696 -2.053 -6.432 1.00 . A A . 24 GLU CA 1 1
9 18841 1 1 24 GLU CB C 7.676 -2.472 -7.492 1.00 . A A . 24 GLU CB 1 1
9 18842 1 1 24 GLU CD C 8.445 -4.827 -7.954 1.00 . A A . 24 GLU CD 1 1
9 18843 1 1 24 GLU CG C 8.202 -3.451 -8.527 1.00 . A A . 24 GLU CG 1 1
9 18844 1 1 24 GLU H H 7.106 -0.980 -5.549 1.00 . A A . 24 GLU H 1 1
9 18845 1 1 24 GLU HA H 9.141 -2.932 -5.991 1.00 . A A . 24 GLU HA 1 1
9 18846 1 1 24 GLU HB2 H 6.835 -2.931 -6.995 1.00 . A A . 24 GLU HB2 1 1
9 18847 1 1 24 GLU HB3 H 7.333 -1.587 -8.007 1.00 . A A . 24 GLU HB3 1 1
9 18848 1 1 24 GLU HG2 H 7.480 -3.533 -9.326 1.00 . A A . 24 GLU HG2 1 1
9 18849 1 1 24 GLU HG3 H 9.132 -3.070 -8.923 1.00 . A A . 24 GLU HG3 1 1
9 18850 1 1 24 GLU N N 8.025 -1.293 -5.387 1.00 . A A . 24 GLU N 1 1
9 18851 1 1 24 GLU O O 10.932 -1.607 -7.209 1.00 . A A . 24 GLU O 1 1
9 18852 1 1 24 GLU OE1 O 7.454 -5.544 -7.683 1.00 . A A . 24 GLU OE1 1 1
9 18853 1 1 24 GLU OE2 O 9.617 -5.211 -7.795 1.00 . A A . 24 GLU OE2 1 1
9 18854 1 1 25 ARG C C 11.455 1.304 -7.156 1.00 . A A . 25 ARG C 1 1
9 18855 1 1 25 ARG CA C 10.286 0.978 -8.075 1.00 . A A . 25 ARG CA 1 1
9 18856 1 1 25 ARG CB C 9.496 2.261 -8.428 1.00 . A A . 25 ARG CB 1 1
9 18857 1 1 25 ARG CD C 11.227 4.138 -8.394 1.00 . A A . 25 ARG CD 1 1
9 18858 1 1 25 ARG CG C 10.262 3.313 -9.247 1.00 . A A . 25 ARG CG 1 1
9 18859 1 1 25 ARG CZ C 11.016 5.939 -6.705 1.00 . A A . 25 ARG CZ 1 1
9 18860 1 1 25 ARG H H 8.456 0.281 -7.286 1.00 . A A . 25 ARG H 1 1
9 18861 1 1 25 ARG HA H 10.664 0.539 -8.986 1.00 . A A . 25 ARG HA 1 1
9 18862 1 1 25 ARG HB2 H 8.623 1.977 -8.994 1.00 . A A . 25 ARG HB2 1 1
9 18863 1 1 25 ARG HB3 H 9.172 2.724 -7.508 1.00 . A A . 25 ARG HB3 1 1
9 18864 1 1 25 ARG HD2 H 11.962 3.475 -7.963 1.00 . A A . 25 ARG HD2 1 1
9 18865 1 1 25 ARG HD3 H 11.723 4.858 -9.029 1.00 . A A . 25 ARG HD3 1 1
9 18866 1 1 25 ARG HE H 9.666 4.497 -7.028 1.00 . A A . 25 ARG HE 1 1
9 18867 1 1 25 ARG HG2 H 10.827 2.812 -10.017 1.00 . A A . 25 ARG HG2 1 1
9 18868 1 1 25 ARG HG3 H 9.547 3.978 -9.709 1.00 . A A . 25 ARG HG3 1 1
9 18869 1 1 25 ARG HH11 H 12.756 6.022 -7.774 1.00 . A A . 25 ARG HH11 1 1
9 18870 1 1 25 ARG HH12 H 12.543 7.269 -6.592 1.00 . A A . 25 ARG HH12 1 1
9 18871 1 1 25 ARG HH21 H 9.415 6.118 -5.475 1.00 . A A . 25 ARG HH21 1 1
9 18872 1 1 25 ARG HH22 H 10.639 7.337 -5.280 1.00 . A A . 25 ARG HH22 1 1
9 18873 1 1 25 ARG N N 9.392 0.020 -7.444 1.00 . A A . 25 ARG N 1 1
9 18874 1 1 25 ARG NE N 10.541 4.851 -7.314 1.00 . A A . 25 ARG NE 1 1
9 18875 1 1 25 ARG NH1 N 12.195 6.448 -7.049 1.00 . A A . 25 ARG NH1 1 1
9 18876 1 1 25 ARG NH2 N 10.310 6.512 -5.744 1.00 . A A . 25 ARG NH2 1 1
9 18877 1 1 25 ARG O O 12.604 1.306 -7.581 1.00 . A A . 25 ARG O 1 1
9 18878 1 1 26 GLN C C 13.135 0.802 -4.665 1.00 . A A . 26 GLN C 1 1
9 18879 1 1 26 GLN CA C 12.166 1.944 -4.936 1.00 . A A . 26 GLN CA 1 1
9 18880 1 1 26 GLN CB C 11.526 2.430 -3.636 1.00 . A A . 26 GLN CB 1 1
9 18881 1 1 26 GLN CD C 13.221 4.275 -3.309 1.00 . A A . 26 GLN CD 1 1
9 18882 1 1 26 GLN CG C 12.507 3.091 -2.681 1.00 . A A . 26 GLN CG 1 1
9 18883 1 1 26 GLN H H 10.217 1.473 -5.605 1.00 . A A . 26 GLN H 1 1
9 18884 1 1 26 GLN HA H 12.723 2.761 -5.371 1.00 . A A . 26 GLN HA 1 1
9 18885 1 1 26 GLN HB2 H 10.753 3.146 -3.875 1.00 . A A . 26 GLN HB2 1 1
9 18886 1 1 26 GLN HB3 H 11.079 1.586 -3.132 1.00 . A A . 26 GLN HB3 1 1
9 18887 1 1 26 GLN HE21 H 11.803 5.501 -2.670 1.00 . A A . 26 GLN HE21 1 1
9 18888 1 1 26 GLN HE22 H 13.088 6.230 -3.572 1.00 . A A . 26 GLN HE22 1 1
9 18889 1 1 26 GLN HG2 H 11.967 3.437 -1.813 1.00 . A A . 26 GLN HG2 1 1
9 18890 1 1 26 GLN HG3 H 13.245 2.361 -2.379 1.00 . A A . 26 GLN HG3 1 1
9 18891 1 1 26 GLN N N 11.153 1.555 -5.897 1.00 . A A . 26 GLN N 1 1
9 18892 1 1 26 GLN NE2 N 12.648 5.451 -3.168 1.00 . A A . 26 GLN NE2 1 1
9 18893 1 1 26 GLN O O 14.334 1.018 -4.566 1.00 . A A . 26 GLN O 1 1
9 18894 1 1 26 GLN OE1 O 14.283 4.127 -3.910 1.00 . A A . 26 GLN OE1 1 1
9 18895 1 1 27 GLN C C 14.446 -1.749 -5.484 1.00 . A A . 27 GLN C 1 1
9 18896 1 1 27 GLN CA C 13.471 -1.573 -4.323 1.00 . A A . 27 GLN CA 1 1
9 18897 1 1 27 GLN CB C 12.628 -2.842 -4.138 1.00 . A A . 27 GLN CB 1 1
9 18898 1 1 27 GLN CD C 14.105 -4.009 -2.417 1.00 . A A . 27 GLN CD 1 1
9 18899 1 1 27 GLN CG C 13.442 -4.088 -3.788 1.00 . A A . 27 GLN CG 1 1
9 18900 1 1 27 GLN H H 11.646 -0.540 -4.645 1.00 . A A . 27 GLN H 1 1
9 18901 1 1 27 GLN HA H 14.036 -1.389 -3.422 1.00 . A A . 27 GLN HA 1 1
9 18902 1 1 27 GLN HB2 H 11.916 -2.671 -3.345 1.00 . A A . 27 GLN HB2 1 1
9 18903 1 1 27 GLN HB3 H 12.090 -3.037 -5.054 1.00 . A A . 27 GLN HB3 1 1
9 18904 1 1 27 GLN HE21 H 14.008 -5.978 -2.237 1.00 . A A . 27 GLN HE21 1 1
9 18905 1 1 27 GLN HE22 H 14.726 -5.137 -0.911 1.00 . A A . 27 GLN HE22 1 1
9 18906 1 1 27 GLN HG2 H 12.785 -4.946 -3.801 1.00 . A A . 27 GLN HG2 1 1
9 18907 1 1 27 GLN HG3 H 14.211 -4.217 -4.536 1.00 . A A . 27 GLN HG3 1 1
9 18908 1 1 27 GLN N N 12.618 -0.414 -4.561 1.00 . A A . 27 GLN N 1 1
9 18909 1 1 27 GLN NE2 N 14.298 -5.154 -1.792 1.00 . A A . 27 GLN NE2 1 1
9 18910 1 1 27 GLN O O 15.624 -2.072 -5.288 1.00 . A A . 27 GLN O 1 1
9 18911 1 1 27 GLN OE1 O 14.441 -2.928 -1.926 1.00 . A A . 27 GLN OE1 1 1
9 18912 1 1 28 ARG C C 15.749 -0.467 -7.991 1.00 . A A . 28 ARG C 1 1
9 18913 1 1 28 ARG CA C 14.763 -1.623 -7.887 1.00 . A A . 28 ARG CA 1 1
9 18914 1 1 28 ARG CB C 13.866 -1.662 -9.123 1.00 . A A . 28 ARG CB 1 1
9 18915 1 1 28 ARG CD C 11.921 -2.767 -10.268 1.00 . A A . 28 ARG CD 1 1
9 18916 1 1 28 ARG CG C 12.986 -2.896 -9.193 1.00 . A A . 28 ARG CG 1 1
9 18917 1 1 28 ARG CZ C 11.769 -2.513 -12.722 1.00 . A A . 28 ARG CZ 1 1
9 18918 1 1 28 ARG H H 13.009 -1.232 -6.763 1.00 . A A . 28 ARG H 1 1
9 18919 1 1 28 ARG HA H 15.315 -2.549 -7.827 1.00 . A A . 28 ARG HA 1 1
9 18920 1 1 28 ARG HB2 H 13.226 -0.791 -9.116 1.00 . A A . 28 ARG HB2 1 1
9 18921 1 1 28 ARG HB3 H 14.486 -1.637 -10.007 1.00 . A A . 28 ARG HB3 1 1
9 18922 1 1 28 ARG HD2 H 11.323 -3.666 -10.273 1.00 . A A . 28 ARG HD2 1 1
9 18923 1 1 28 ARG HD3 H 11.293 -1.922 -10.032 1.00 . A A . 28 ARG HD3 1 1
9 18924 1 1 28 ARG HE H 13.472 -2.486 -11.665 1.00 . A A . 28 ARG HE 1 1
9 18925 1 1 28 ARG HG2 H 13.605 -3.751 -9.416 1.00 . A A . 28 ARG HG2 1 1
9 18926 1 1 28 ARG HG3 H 12.505 -3.038 -8.237 1.00 . A A . 28 ARG HG3 1 1
9 18927 1 1 28 ARG HH11 H 9.985 -2.799 -11.798 1.00 . A A . 28 ARG HH11 1 1
9 18928 1 1 28 ARG HH12 H 9.891 -2.588 -13.506 1.00 . A A . 28 ARG HH12 1 1
9 18929 1 1 28 ARG HH21 H 13.367 -2.223 -13.928 1.00 . A A . 28 ARG HH21 1 1
9 18930 1 1 28 ARG HH22 H 11.837 -2.273 -14.737 1.00 . A A . 28 ARG HH22 1 1
9 18931 1 1 28 ARG N N 13.953 -1.505 -6.684 1.00 . A A . 28 ARG N 1 1
9 18932 1 1 28 ARG NE N 12.492 -2.576 -11.603 1.00 . A A . 28 ARG NE 1 1
9 18933 1 1 28 ARG NH1 N 10.448 -2.648 -12.672 1.00 . A A . 28 ARG NH1 1 1
9 18934 1 1 28 ARG NH2 N 12.369 -2.320 -13.886 1.00 . A A . 28 ARG NH2 1 1
9 18935 1 1 28 ARG O O 16.897 -0.649 -8.390 1.00 . A A . 28 ARG O 1 1
9 18936 1 1 29 GLU C C 17.235 1.864 -6.621 1.00 . A A . 29 GLU C 1 1
9 18937 1 1 29 GLU CA C 16.138 1.895 -7.685 1.00 . A A . 29 GLU CA 1 1
9 18938 1 1 29 GLU CB C 15.291 3.159 -7.551 1.00 . A A . 29 GLU CB 1 1
9 18939 1 1 29 GLU CD C 15.101 5.630 -7.989 1.00 . A A . 29 GLU CD 1 1
9 18940 1 1 29 GLU CG C 16.008 4.425 -7.985 1.00 . A A . 29 GLU CG 1 1
9 18941 1 1 29 GLU H H 14.380 0.798 -7.286 1.00 . A A . 29 GLU H 1 1
9 18942 1 1 29 GLU HA H 16.609 1.898 -8.657 1.00 . A A . 29 GLU HA 1 1
9 18943 1 1 29 GLU HB2 H 14.404 3.049 -8.156 1.00 . A A . 29 GLU HB2 1 1
9 18944 1 1 29 GLU HB3 H 15.000 3.273 -6.517 1.00 . A A . 29 GLU HB3 1 1
9 18945 1 1 29 GLU HG2 H 16.827 4.612 -7.304 1.00 . A A . 29 GLU HG2 1 1
9 18946 1 1 29 GLU HG3 H 16.397 4.279 -8.982 1.00 . A A . 29 GLU HG3 1 1
9 18947 1 1 29 GLU N N 15.303 0.715 -7.612 1.00 . A A . 29 GLU N 1 1
9 18948 1 1 29 GLU O O 18.361 2.263 -6.876 1.00 . A A . 29 GLU O 1 1
9 18949 1 1 29 GLU OE1 O 14.141 5.656 -8.794 1.00 . A A . 29 GLU OE1 1 1
9 18950 1 1 29 GLU OE2 O 15.344 6.564 -7.202 1.00 . A A . 29 GLU OE2 1 1
9 18951 1 1 30 ARG C C 18.974 0.267 -4.689 1.00 . A A . 30 ARG C 1 1
9 18952 1 1 30 ARG CA C 17.901 1.292 -4.363 1.00 . A A . 30 ARG CA 1 1
9 18953 1 1 30 ARG CB C 17.256 0.943 -3.020 1.00 . A A . 30 ARG CB 1 1
9 18954 1 1 30 ARG CD C 15.898 1.700 -1.058 1.00 . A A . 30 ARG CD 1 1
9 18955 1 1 30 ARG CG C 16.319 2.004 -2.484 1.00 . A A . 30 ARG CG 1 1
9 18956 1 1 30 ARG CZ C 14.743 -0.093 0.215 1.00 . A A . 30 ARG CZ 1 1
9 18957 1 1 30 ARG H H 15.986 1.083 -5.264 1.00 . A A . 30 ARG H 1 1
9 18958 1 1 30 ARG HA H 18.370 2.261 -4.280 1.00 . A A . 30 ARG HA 1 1
9 18959 1 1 30 ARG HB2 H 16.695 0.028 -3.135 1.00 . A A . 30 ARG HB2 1 1
9 18960 1 1 30 ARG HB3 H 18.039 0.783 -2.292 1.00 . A A . 30 ARG HB3 1 1
9 18961 1 1 30 ARG HD2 H 16.774 1.747 -0.429 1.00 . A A . 30 ARG HD2 1 1
9 18962 1 1 30 ARG HD3 H 15.188 2.448 -0.742 1.00 . A A . 30 ARG HD3 1 1
9 18963 1 1 30 ARG HE H 15.308 -0.207 -1.712 1.00 . A A . 30 ARG HE 1 1
9 18964 1 1 30 ARG HG2 H 16.820 2.960 -2.506 1.00 . A A . 30 ARG HG2 1 1
9 18965 1 1 30 ARG HG3 H 15.439 2.043 -3.110 1.00 . A A . 30 ARG HG3 1 1
9 18966 1 1 30 ARG HH11 H 15.039 1.618 1.281 1.00 . A A . 30 ARG HH11 1 1
9 18967 1 1 30 ARG HH12 H 14.275 0.332 2.151 1.00 . A A . 30 ARG HH12 1 1
9 18968 1 1 30 ARG HH21 H 14.293 -1.923 -0.558 1.00 . A A . 30 ARG HH21 1 1
9 18969 1 1 30 ARG HH22 H 13.843 -1.682 1.100 1.00 . A A . 30 ARG HH22 1 1
9 18970 1 1 30 ARG N N 16.910 1.376 -5.433 1.00 . A A . 30 ARG N 1 1
9 18971 1 1 30 ARG NE N 15.290 0.372 -0.918 1.00 . A A . 30 ARG NE 1 1
9 18972 1 1 30 ARG NH1 N 14.680 0.680 1.300 1.00 . A A . 30 ARG NH1 1 1
9 18973 1 1 30 ARG NH2 N 14.255 -1.327 0.257 1.00 . A A . 30 ARG NH2 1 1
9 18974 1 1 30 ARG O O 20.154 0.490 -4.432 1.00 . A A . 30 ARG O 1 1
9 18975 1 1 31 SER C C 20.498 -1.516 -6.669 1.00 . A A . 31 SER C 1 1
9 18976 1 1 31 SER CA C 19.491 -1.917 -5.591 1.00 . A A . 31 SER CA 1 1
9 18977 1 1 31 SER CB C 18.731 -3.187 -5.982 1.00 . A A . 31 SER CB 1 1
9 18978 1 1 31 SER H H 17.628 -0.920 -5.565 1.00 . A A . 31 SER H 1 1
9 18979 1 1 31 SER HA H 20.043 -2.114 -4.685 1.00 . A A . 31 SER HA 1 1
9 18980 1 1 31 SER HB2 H 19.414 -3.883 -6.444 1.00 . A A . 31 SER HB2 1 1
9 18981 1 1 31 SER HB3 H 18.305 -3.635 -5.096 1.00 . A A . 31 SER HB3 1 1
9 18982 1 1 31 SER HG H 16.866 -2.782 -6.406 1.00 . A A . 31 SER HG 1 1
9 18983 1 1 31 SER N N 18.568 -0.839 -5.290 1.00 . A A . 31 SER N 1 1
9 18984 1 1 31 SER O O 21.680 -1.854 -6.577 1.00 . A A . 31 SER O 1 1
9 18985 1 1 31 SER OG O 17.692 -2.899 -6.893 1.00 . A A . 31 SER OG 1 1
9 18986 1 1 32 ASN C C 21.760 0.879 -8.290 1.00 . A A . 32 ASN C 1 1
9 18987 1 1 32 ASN CA C 20.939 -0.329 -8.738 1.00 . A A . 32 ASN CA 1 1
9 18988 1 1 32 ASN CB C 20.188 -0.062 -10.075 1.00 . A A . 32 ASN CB 1 1
9 18989 1 1 32 ASN CG C 19.135 1.063 -10.049 1.00 . A A . 32 ASN CG 1 1
9 18990 1 1 32 ASN H H 19.083 -0.544 -7.673 1.00 . A A . 32 ASN H 1 1
9 18991 1 1 32 ASN HA H 21.637 -1.140 -8.897 1.00 . A A . 32 ASN HA 1 1
9 18992 1 1 32 ASN HB2 H 20.916 0.199 -10.826 1.00 . A A . 32 ASN HB2 1 1
9 18993 1 1 32 ASN HB3 H 19.698 -0.977 -10.374 1.00 . A A . 32 ASN HB3 1 1
9 18994 1 1 32 ASN HD21 H 20.284 2.227 -8.928 1.00 . A A . 32 ASN HD21 1 1
9 18995 1 1 32 ASN HD22 H 18.747 2.873 -9.354 1.00 . A A . 32 ASN HD22 1 1
9 18996 1 1 32 ASN N N 20.040 -0.773 -7.673 1.00 . A A . 32 ASN N 1 1
9 18997 1 1 32 ASN ND2 N 19.420 2.160 -9.382 1.00 . A A . 32 ASN ND2 1 1
9 18998 1 1 32 ASN O O 22.810 1.177 -8.851 1.00 . A A . 32 ASN O 1 1
9 18999 1 1 32 ASN OD1 O 18.088 0.948 -10.685 1.00 . A A . 32 ASN OD1 1 1
9 19000 1 1 33 ALA C C 23.093 2.305 -5.820 1.00 . A A . 33 ALA C 1 1
9 19001 1 1 33 ALA CA C 21.946 2.721 -6.714 1.00 . A A . 33 ALA CA 1 1
9 19002 1 1 33 ALA CB C 20.971 3.606 -5.956 1.00 . A A . 33 ALA CB 1 1
9 19003 1 1 33 ALA H H 20.424 1.225 -6.884 1.00 . A A . 33 ALA H 1 1
9 19004 1 1 33 ALA HA H 22.347 3.281 -7.536 1.00 . A A . 33 ALA HA 1 1
9 19005 1 1 33 ALA HB1 H 20.585 3.066 -5.103 1.00 . A A . 33 ALA HB1 1 1
9 19006 1 1 33 ALA HB2 H 20.155 3.882 -6.606 1.00 . A A . 33 ALA HB2 1 1
9 19007 1 1 33 ALA HB3 H 21.480 4.496 -5.618 1.00 . A A . 33 ALA HB3 1 1
9 19008 1 1 33 ALA N N 21.269 1.553 -7.261 1.00 . A A . 33 ALA N 1 1
9 19009 1 1 33 ALA O O 24.204 2.816 -5.935 1.00 . A A . 33 ALA O 1 1
9 19010 1 1 34 VAL C C 24.743 -0.129 -4.778 1.00 . A A . 34 VAL C 1 1
9 19011 1 1 34 VAL CA C 23.841 0.855 -4.037 1.00 . A A . 34 VAL CA 1 1
9 19012 1 1 34 VAL CB C 23.215 0.173 -2.784 1.00 . A A . 34 VAL CB 1 1
9 19013 1 1 34 VAL CG1 C 22.500 -1.116 -3.157 1.00 . A A . 34 VAL CG1 1 1
9 19014 1 1 34 VAL CG2 C 24.269 -0.082 -1.715 1.00 . A A . 34 VAL CG2 1 1
9 19015 1 1 34 VAL H H 21.896 1.046 -4.881 1.00 . A A . 34 VAL H 1 1
9 19016 1 1 34 VAL HA H 24.441 1.690 -3.716 1.00 . A A . 34 VAL HA 1 1
9 19017 1 1 34 VAL HB H 22.478 0.848 -2.373 1.00 . A A . 34 VAL HB 1 1
9 19018 1 1 34 VAL HG11 H 22.075 -1.561 -2.270 1.00 . A A . 34 VAL HG11 1 1
9 19019 1 1 34 VAL HG12 H 23.205 -1.803 -3.602 1.00 . A A . 34 VAL HG12 1 1
9 19020 1 1 34 VAL HG13 H 21.712 -0.900 -3.864 1.00 . A A . 34 VAL HG13 1 1
9 19021 1 1 34 VAL HG21 H 24.697 0.857 -1.396 1.00 . A A . 34 VAL HG21 1 1
9 19022 1 1 34 VAL HG22 H 25.047 -0.713 -2.122 1.00 . A A . 34 VAL HG22 1 1
9 19023 1 1 34 VAL HG23 H 23.812 -0.576 -0.870 1.00 . A A . 34 VAL HG23 1 1
9 19024 1 1 34 VAL N N 22.820 1.372 -4.938 1.00 . A A . 34 VAL N 1 1
9 19025 1 1 34 VAL O O 25.866 -0.407 -4.356 1.00 . A A . 34 VAL O 1 1
9 19026 1 1 35 ARG C C 25.074 -2.988 -6.148 1.00 . A A . 35 ARG C 1 1
9 19027 1 1 35 ARG CA C 24.921 -1.593 -6.777 1.00 . A A . 35 ARG CA 1 1
9 19028 1 1 35 ARG CB C 26.292 -1.041 -7.205 1.00 . A A . 35 ARG CB 1 1
9 19029 1 1 35 ARG CD C 26.152 -1.495 -9.671 1.00 . A A . 35 ARG CD 1 1
9 19030 1 1 35 ARG CG C 26.914 -1.774 -8.383 1.00 . A A . 35 ARG CG 1 1
9 19031 1 1 35 ARG CZ C 26.845 -1.679 -12.046 1.00 . A A . 35 ARG CZ 1 1
9 19032 1 1 35 ARG H H 23.304 -0.385 -6.115 1.00 . A A . 35 ARG H 1 1
9 19033 1 1 35 ARG HA H 24.306 -1.698 -7.658 1.00 . A A . 35 ARG HA 1 1
9 19034 1 1 35 ARG HB2 H 26.180 -0.002 -7.476 1.00 . A A . 35 ARG HB2 1 1
9 19035 1 1 35 ARG HB3 H 26.970 -1.111 -6.367 1.00 . A A . 35 ARG HB3 1 1
9 19036 1 1 35 ARG HD2 H 25.128 -1.811 -9.547 1.00 . A A . 35 ARG HD2 1 1
9 19037 1 1 35 ARG HD3 H 26.178 -0.433 -9.862 1.00 . A A . 35 ARG HD3 1 1
9 19038 1 1 35 ARG HE H 27.040 -3.119 -10.666 1.00 . A A . 35 ARG HE 1 1
9 19039 1 1 35 ARG HG2 H 27.936 -1.446 -8.503 1.00 . A A . 35 ARG HG2 1 1
9 19040 1 1 35 ARG HG3 H 26.895 -2.836 -8.187 1.00 . A A . 35 ARG HG3 1 1
9 19041 1 1 35 ARG HH11 H 26.056 0.138 -11.567 1.00 . A A . 35 ARG HH11 1 1
9 19042 1 1 35 ARG HH12 H 26.542 -0.043 -13.220 1.00 . A A . 35 ARG HH12 1 1
9 19043 1 1 35 ARG HH21 H 27.673 -3.351 -12.845 1.00 . A A . 35 ARG HH21 1 1
9 19044 1 1 35 ARG HH22 H 27.452 -2.035 -13.950 1.00 . A A . 35 ARG HH22 1 1
9 19045 1 1 35 ARG N N 24.218 -0.650 -5.886 1.00 . A A . 35 ARG N 1 1
9 19046 1 1 35 ARG NE N 26.728 -2.197 -10.818 1.00 . A A . 35 ARG NE 1 1
9 19047 1 1 35 ARG NH1 N 26.448 -0.430 -12.295 1.00 . A A . 35 ARG NH1 1 1
9 19048 1 1 35 ARG NH2 N 27.364 -2.410 -13.022 1.00 . A A . 35 ARG NH2 1 1
9 19049 1 1 35 ARG O O 24.901 -3.997 -6.825 1.00 . A A . 35 ARG O 1 1
9 19050 1 1 36 LYS C C 24.370 -5.204 -4.240 1.00 . A A . 36 LYS C 1 1
9 19051 1 1 36 LYS CA C 25.585 -4.282 -4.132 1.00 . A A . 36 LYS CA 1 1
9 19052 1 1 36 LYS CB C 25.894 -4.004 -2.664 1.00 . A A . 36 LYS CB 1 1
9 19053 1 1 36 LYS CD C 26.290 -4.934 -0.377 1.00 . A A . 36 LYS CD 1 1
9 19054 1 1 36 LYS CE C 26.541 -6.184 0.444 1.00 . A A . 36 LYS CE 1 1
9 19055 1 1 36 LYS CG C 26.174 -5.254 -1.851 1.00 . A A . 36 LYS CG 1 1
9 19056 1 1 36 LYS H H 25.493 -2.179 -4.376 1.00 . A A . 36 LYS H 1 1
9 19057 1 1 36 LYS HA H 26.435 -4.781 -4.574 1.00 . A A . 36 LYS HA 1 1
9 19058 1 1 36 LYS HB2 H 26.760 -3.360 -2.608 1.00 . A A . 36 LYS HB2 1 1
9 19059 1 1 36 LYS HB3 H 25.050 -3.495 -2.224 1.00 . A A . 36 LYS HB3 1 1
9 19060 1 1 36 LYS HD2 H 27.111 -4.248 -0.230 1.00 . A A . 36 LYS HD2 1 1
9 19061 1 1 36 LYS HD3 H 25.371 -4.473 -0.046 1.00 . A A . 36 LYS HD3 1 1
9 19062 1 1 36 LYS HE2 H 25.775 -6.911 0.217 1.00 . A A . 36 LYS HE2 1 1
9 19063 1 1 36 LYS HE3 H 27.508 -6.585 0.182 1.00 . A A . 36 LYS HE3 1 1
9 19064 1 1 36 LYS HG2 H 25.367 -5.957 -1.996 1.00 . A A . 36 LYS HG2 1 1
9 19065 1 1 36 LYS HG3 H 27.102 -5.693 -2.191 1.00 . A A . 36 LYS HG3 1 1
9 19066 1 1 36 LYS HZ1 H 26.822 -6.727 2.436 1.00 . A A . 36 LYS HZ1 1 1
9 19067 1 1 36 LYS HZ2 H 25.548 -5.651 2.192 1.00 . A A . 36 LYS HZ2 1 1
9 19068 1 1 36 LYS HZ3 H 27.140 -5.097 2.118 1.00 . A A . 36 LYS HZ3 1 1
9 19069 1 1 36 LYS N N 25.383 -3.027 -4.857 1.00 . A A . 36 LYS N 1 1
9 19070 1 1 36 LYS NZ N 26.514 -5.896 1.892 1.00 . A A . 36 LYS NZ 1 1
9 19071 1 1 36 LYS O O 24.498 -6.362 -4.620 1.00 . A A . 36 LYS O 1 1
9 19072 1 1 37 VAL C C 21.634 -5.866 -5.413 1.00 . A A . 37 VAL C 1 1
9 19073 1 1 37 VAL CA C 21.968 -5.471 -3.970 1.00 . A A . 37 VAL CA 1 1
9 19074 1 1 37 VAL CB C 20.769 -4.721 -3.327 1.00 . A A . 37 VAL CB 1 1
9 19075 1 1 37 VAL CG1 C 19.513 -5.586 -3.327 1.00 . A A . 37 VAL CG1 1 1
9 19076 1 1 37 VAL CG2 C 21.113 -4.290 -1.910 1.00 . A A . 37 VAL CG2 1 1
9 19077 1 1 37 VAL H H 23.149 -3.743 -3.636 1.00 . A A . 37 VAL H 1 1
9 19078 1 1 37 VAL HA H 22.148 -6.375 -3.405 1.00 . A A . 37 VAL HA 1 1
9 19079 1 1 37 VAL HB H 20.571 -3.836 -3.912 1.00 . A A . 37 VAL HB 1 1
9 19080 1 1 37 VAL HG11 H 19.692 -6.482 -2.753 1.00 . A A . 37 VAL HG11 1 1
9 19081 1 1 37 VAL HG12 H 19.262 -5.854 -4.343 1.00 . A A . 37 VAL HG12 1 1
9 19082 1 1 37 VAL HG13 H 18.696 -5.032 -2.888 1.00 . A A . 37 VAL HG13 1 1
9 19083 1 1 37 VAL HG21 H 20.279 -3.750 -1.485 1.00 . A A . 37 VAL HG21 1 1
9 19084 1 1 37 VAL HG22 H 21.985 -3.655 -1.927 1.00 . A A . 37 VAL HG22 1 1
9 19085 1 1 37 VAL HG23 H 21.316 -5.164 -1.307 1.00 . A A . 37 VAL HG23 1 1
9 19086 1 1 37 VAL N N 23.193 -4.678 -3.919 1.00 . A A . 37 VAL N 1 1
9 19087 1 1 37 VAL O O 20.981 -6.873 -5.653 1.00 . A A . 37 VAL O 1 1
9 19088 1 1 38 CYS C C 22.660 -6.650 -8.141 1.00 . A A . 38 CYS C 1 1
9 19089 1 1 38 CYS CA C 21.896 -5.380 -7.774 1.00 . A A . 38 CYS CA 1 1
9 19090 1 1 38 CYS CB C 22.348 -4.210 -8.657 1.00 . A A . 38 CYS CB 1 1
9 19091 1 1 38 CYS H H 22.611 -4.271 -6.124 1.00 . A A . 38 CYS H 1 1
9 19092 1 1 38 CYS HA H 20.840 -5.551 -7.923 1.00 . A A . 38 CYS HA 1 1
9 19093 1 1 38 CYS HB2 H 21.820 -3.318 -8.355 1.00 . A A . 38 CYS HB2 1 1
9 19094 1 1 38 CYS HB3 H 23.408 -4.055 -8.519 1.00 . A A . 38 CYS HB3 1 1
9 19095 1 1 38 CYS HG H 21.695 -5.704 -10.616 1.00 . A A . 38 CYS HG 1 1
9 19096 1 1 38 CYS N N 22.106 -5.072 -6.369 1.00 . A A . 38 CYS N 1 1
9 19097 1 1 38 CYS O O 22.202 -7.454 -8.952 1.00 . A A . 38 CYS O 1 1
9 19098 1 1 38 CYS SG S 22.051 -4.440 -10.428 1.00 . A A . 38 CYS SG 1 1
9 19099 1 1 39 THR C C 24.223 -9.121 -6.783 1.00 . A A . 39 THR C 1 1
9 19100 1 1 39 THR CA C 24.626 -8.005 -7.753 1.00 . A A . 39 THR CA 1 1
9 19101 1 1 39 THR CB C 26.137 -7.691 -7.607 1.00 . A A . 39 THR CB 1 1
9 19102 1 1 39 THR CG2 C 26.652 -6.946 -8.827 1.00 . A A . 39 THR CG2 1 1
9 19103 1 1 39 THR H H 24.148 -6.141 -6.907 1.00 . A A . 39 THR H 1 1
9 19104 1 1 39 THR HA H 24.442 -8.342 -8.762 1.00 . A A . 39 THR HA 1 1
9 19105 1 1 39 THR HB H 26.678 -8.621 -7.512 1.00 . A A . 39 THR HB 1 1
9 19106 1 1 39 THR HG1 H 25.723 -7.137 -5.751 1.00 . A A . 39 THR HG1 1 1
9 19107 1 1 39 THR HG21 H 26.124 -6.008 -8.926 1.00 . A A . 39 THR HG21 1 1
9 19108 1 1 39 THR HG22 H 26.490 -7.544 -9.711 1.00 . A A . 39 THR HG22 1 1
9 19109 1 1 39 THR HG23 H 27.709 -6.753 -8.713 1.00 . A A . 39 THR HG23 1 1
9 19110 1 1 39 THR N N 23.821 -6.826 -7.532 1.00 . A A . 39 THR N 1 1
9 19111 1 1 39 THR O O 24.653 -9.142 -5.630 1.00 . A A . 39 THR O 1 1
9 19112 1 1 39 THR OG1 O 26.367 -6.893 -6.434 1.00 . A A . 39 THR OG1 1 1
9 19113 1 1 40 GLY C C 21.432 -11.000 -6.111 1.00 . A A . 40 GLY C 1 1
9 19114 1 1 40 GLY CA C 22.911 -11.115 -6.413 1.00 . A A . 40 GLY CA 1 1
9 19115 1 1 40 GLY H H 23.053 -9.949 -8.173 1.00 . A A . 40 GLY H 1 1
9 19116 1 1 40 GLY HA2 H 23.096 -12.050 -6.921 1.00 . A A . 40 GLY HA2 1 1
9 19117 1 1 40 GLY HA3 H 23.460 -11.102 -5.484 1.00 . A A . 40 GLY HA3 1 1
9 19118 1 1 40 GLY N N 23.374 -10.023 -7.250 1.00 . A A . 40 GLY N 1 1
9 19119 1 1 40 GLY O O 20.670 -11.942 -6.337 1.00 . A A . 40 GLY O 1 1
9 19120 1 1 41 VAL C C 19.161 -10.238 -4.018 1.00 . A A . 41 VAL C 1 1
9 19121 1 1 41 VAL CA C 19.632 -9.525 -5.275 1.00 . A A . 41 VAL CA 1 1
9 19122 1 1 41 VAL CB C 18.656 -9.823 -6.446 1.00 . A A . 41 VAL CB 1 1
9 19123 1 1 41 VAL CG1 C 17.214 -9.553 -6.026 1.00 . A A . 41 VAL CG1 1 1
9 19124 1 1 41 VAL CG2 C 19.017 -8.995 -7.673 1.00 . A A . 41 VAL CG2 1 1
9 19125 1 1 41 VAL H H 21.706 -9.136 -5.457 1.00 . A A . 41 VAL H 1 1
9 19126 1 1 41 VAL HA H 19.589 -8.472 -5.072 1.00 . A A . 41 VAL HA 1 1
9 19127 1 1 41 VAL HB H 18.742 -10.870 -6.702 1.00 . A A . 41 VAL HB 1 1
9 19128 1 1 41 VAL HG11 H 16.547 -9.784 -6.843 1.00 . A A . 41 VAL HG11 1 1
9 19129 1 1 41 VAL HG12 H 17.109 -8.514 -5.755 1.00 . A A . 41 VAL HG12 1 1
9 19130 1 1 41 VAL HG13 H 16.969 -10.171 -5.173 1.00 . A A . 41 VAL HG13 1 1
9 19131 1 1 41 VAL HG21 H 18.331 -9.222 -8.477 1.00 . A A . 41 VAL HG21 1 1
9 19132 1 1 41 VAL HG22 H 20.025 -9.230 -7.982 1.00 . A A . 41 VAL HG22 1 1
9 19133 1 1 41 VAL HG23 H 18.951 -7.944 -7.430 1.00 . A A . 41 VAL HG23 1 1
9 19134 1 1 41 VAL N N 21.033 -9.832 -5.611 1.00 . A A . 41 VAL N 1 1
9 19135 1 1 41 VAL O O 18.790 -9.599 -3.036 1.00 . A A . 41 VAL O 1 1
9 19136 1 1 42 ASP C C 19.692 -12.375 -1.798 1.00 . A A . 42 ASP C 1 1
9 19137 1 1 42 ASP CA C 18.693 -12.336 -2.941 1.00 . A A . 42 ASP CA 1 1
9 19138 1 1 42 ASP CB C 18.321 -13.765 -3.382 1.00 . A A . 42 ASP CB 1 1
9 19139 1 1 42 ASP CG C 19.516 -14.621 -3.759 1.00 . A A . 42 ASP CG 1 1
9 19140 1 1 42 ASP H H 19.556 -11.977 -4.847 1.00 . A A . 42 ASP H 1 1
9 19141 1 1 42 ASP HA H 17.798 -11.851 -2.582 1.00 . A A . 42 ASP HA 1 1
9 19142 1 1 42 ASP HB2 H 17.802 -14.256 -2.573 1.00 . A A . 42 ASP HB2 1 1
9 19143 1 1 42 ASP HB3 H 17.661 -13.705 -4.236 1.00 . A A . 42 ASP HB3 1 1
9 19144 1 1 42 ASP N N 19.183 -11.544 -4.051 1.00 . A A . 42 ASP N 1 1
9 19145 1 1 42 ASP O O 20.903 -12.477 -2.006 1.00 . A A . 42 ASP O 1 1
9 19146 1 1 42 ASP OD1 O 20.079 -15.300 -2.864 1.00 . A A . 42 ASP OD1 1 1
9 19147 1 1 42 ASP OD2 O 19.883 -14.647 -4.952 1.00 . A A . 42 ASP OD2 1 1
9 19148 1 1 43 TYR C C 19.182 -13.080 1.677 1.00 . A A . 43 TYR C 1 1
9 19149 1 1 43 TYR CA C 19.961 -12.325 0.620 1.00 . A A . 43 TYR CA 1 1
9 19150 1 1 43 TYR CB C 20.296 -10.919 1.132 1.00 . A A . 43 TYR CB 1 1
9 19151 1 1 43 TYR CD1 C 20.854 -9.156 -0.585 1.00 . A A . 43 TYR CD1 1 1
9 19152 1 1 43 TYR CD2 C 22.644 -10.408 0.363 1.00 . A A . 43 TYR CD2 1 1
9 19153 1 1 43 TYR CE1 C 21.754 -8.443 -1.352 1.00 . A A . 43 TYR CE1 1 1
9 19154 1 1 43 TYR CE2 C 23.551 -9.701 -0.401 1.00 . A A . 43 TYR CE2 1 1
9 19155 1 1 43 TYR CG C 21.283 -10.149 0.283 1.00 . A A . 43 TYR CG 1 1
9 19156 1 1 43 TYR CZ C 23.100 -8.720 -1.257 1.00 . A A . 43 TYR CZ 1 1
9 19157 1 1 43 TYR H H 18.200 -12.158 -0.514 1.00 . A A . 43 TYR H 1 1
9 19158 1 1 43 TYR HA H 20.875 -12.856 0.403 1.00 . A A . 43 TYR HA 1 1
9 19159 1 1 43 TYR HB2 H 19.388 -10.339 1.181 1.00 . A A . 43 TYR HB2 1 1
9 19160 1 1 43 TYR HB3 H 20.710 -11.004 2.126 1.00 . A A . 43 TYR HB3 1 1
9 19161 1 1 43 TYR HD1 H 19.799 -8.943 -0.659 1.00 . A A . 43 TYR HD1 1 1
9 19162 1 1 43 TYR HD2 H 22.994 -11.179 1.035 1.00 . A A . 43 TYR HD2 1 1
9 19163 1 1 43 TYR HE1 H 21.400 -7.676 -2.022 1.00 . A A . 43 TYR HE1 1 1
9 19164 1 1 43 TYR HE2 H 24.607 -9.918 -0.327 1.00 . A A . 43 TYR HE2 1 1
9 19165 1 1 43 TYR HH H 24.666 -8.609 -2.368 1.00 . A A . 43 TYR HH 1 1
9 19166 1 1 43 TYR N N 19.169 -12.268 -0.595 1.00 . A A . 43 TYR N 1 1
9 19167 1 1 43 TYR O O 18.015 -13.422 1.463 1.00 . A A . 43 TYR O 1 1
9 19168 1 1 43 TYR OH O 24.000 -8.009 -2.016 1.00 . A A . 43 TYR OH 1 1
9 19169 1 1 44 SER C C 17.973 -13.289 4.480 1.00 . A A . 44 SER C 1 1
9 19170 1 1 44 SER CA C 19.147 -14.058 3.884 1.00 . A A . 44 SER CA 1 1
9 19171 1 1 44 SER CB C 20.152 -14.434 4.968 1.00 . A A . 44 SER CB 1 1
9 19172 1 1 44 SER H H 20.703 -12.964 2.968 1.00 . A A . 44 SER H 1 1
9 19173 1 1 44 SER HA H 18.760 -14.958 3.442 1.00 . A A . 44 SER HA 1 1
9 19174 1 1 44 SER HB2 H 20.543 -13.539 5.426 1.00 . A A . 44 SER HB2 1 1
9 19175 1 1 44 SER HB3 H 19.662 -15.039 5.717 1.00 . A A . 44 SER HB3 1 1
9 19176 1 1 44 SER HG H 21.278 -16.031 4.864 1.00 . A A . 44 SER HG 1 1
9 19177 1 1 44 SER N N 19.794 -13.308 2.822 1.00 . A A . 44 SER N 1 1
9 19178 1 1 44 SER O O 17.033 -13.885 4.999 1.00 . A A . 44 SER O 1 1
9 19179 1 1 44 SER OG O 21.228 -15.175 4.418 1.00 . A A . 44 SER OG 1 1
9 19180 1 1 45 TRP C C 15.709 -11.182 4.012 1.00 . A A . 45 TRP C 1 1
9 19181 1 1 45 TRP CA C 16.931 -11.149 4.919 1.00 . A A . 45 TRP CA 1 1
9 19182 1 1 45 TRP CB C 17.388 -9.701 5.184 1.00 . A A . 45 TRP CB 1 1
9 19183 1 1 45 TRP CD1 C 18.694 -8.844 3.159 1.00 . A A . 45 TRP CD1 1 1
9 19184 1 1 45 TRP CD2 C 16.676 -7.912 3.401 1.00 . A A . 45 TRP CD2 1 1
9 19185 1 1 45 TRP CE2 C 17.289 -7.362 2.263 1.00 . A A . 45 TRP CE2 1 1
9 19186 1 1 45 TRP CE3 C 15.395 -7.474 3.754 1.00 . A A . 45 TRP CE3 1 1
9 19187 1 1 45 TRP CG C 17.595 -8.867 3.955 1.00 . A A . 45 TRP CG 1 1
9 19188 1 1 45 TRP CH2 C 15.417 -5.985 1.843 1.00 . A A . 45 TRP CH2 1 1
9 19189 1 1 45 TRP CZ2 C 16.670 -6.396 1.473 1.00 . A A . 45 TRP CZ2 1 1
9 19190 1 1 45 TRP CZ3 C 14.780 -6.514 2.972 1.00 . A A . 45 TRP CZ3 1 1
9 19191 1 1 45 TRP H H 18.768 -11.554 3.911 1.00 . A A . 45 TRP H 1 1
9 19192 1 1 45 TRP HA H 16.650 -11.600 5.856 1.00 . A A . 45 TRP HA 1 1
9 19193 1 1 45 TRP HB2 H 16.646 -9.206 5.790 1.00 . A A . 45 TRP HB2 1 1
9 19194 1 1 45 TRP HB3 H 18.321 -9.729 5.728 1.00 . A A . 45 TRP HB3 1 1
9 19195 1 1 45 TRP HD1 H 19.570 -9.454 3.315 1.00 . A A . 45 TRP HD1 1 1
9 19196 1 1 45 TRP HE1 H 19.172 -7.760 1.430 1.00 . A A . 45 TRP HE1 1 1
9 19197 1 1 45 TRP HE3 H 14.888 -7.871 4.621 1.00 . A A . 45 TRP HE3 1 1
9 19198 1 1 45 TRP HH2 H 14.899 -5.236 1.261 1.00 . A A . 45 TRP HH2 1 1
9 19199 1 1 45 TRP HZ2 H 17.148 -5.978 0.598 1.00 . A A . 45 TRP HZ2 1 1
9 19200 1 1 45 TRP HZ3 H 13.791 -6.163 3.231 1.00 . A A . 45 TRP HZ3 1 1
9 19201 1 1 45 TRP N N 18.007 -11.970 4.369 1.00 . A A . 45 TRP N 1 1
9 19202 1 1 45 TRP NE1 N 18.517 -7.951 2.136 1.00 . A A . 45 TRP NE1 1 1
9 19203 1 1 45 TRP O O 14.617 -10.780 4.405 1.00 . A A . 45 TRP O 1 1
9 19204 1 1 46 LEU C C 14.257 -13.226 1.924 1.00 . A A . 46 LEU C 1 1
9 19205 1 1 46 LEU CA C 14.816 -11.820 1.850 1.00 . A A . 46 LEU CA 1 1
9 19206 1 1 46 LEU CB C 15.283 -11.496 0.429 1.00 . A A . 46 LEU CB 1 1
9 19207 1 1 46 LEU CD1 C 16.145 -9.843 -1.243 1.00 . A A . 46 LEU CD1 1 1
9 19208 1 1 46 LEU CD2 C 14.345 -9.171 0.346 1.00 . A A . 46 LEU CD2 1 1
9 19209 1 1 46 LEU CG C 15.593 -10.022 0.157 1.00 . A A . 46 LEU CG 1 1
9 19210 1 1 46 LEU H H 16.808 -11.950 2.547 1.00 . A A . 46 LEU H 1 1
9 19211 1 1 46 LEU HA H 14.038 -11.129 2.134 1.00 . A A . 46 LEU HA 1 1
9 19212 1 1 46 LEU HB2 H 16.174 -12.073 0.230 1.00 . A A . 46 LEU HB2 1 1
9 19213 1 1 46 LEU HB3 H 14.512 -11.810 -0.260 1.00 . A A . 46 LEU HB3 1 1
9 19214 1 1 46 LEU HD11 H 16.331 -8.795 -1.425 1.00 . A A . 46 LEU HD11 1 1
9 19215 1 1 46 LEU HD12 H 15.432 -10.214 -1.964 1.00 . A A . 46 LEU HD12 1 1
9 19216 1 1 46 LEU HD13 H 17.071 -10.391 -1.336 1.00 . A A . 46 LEU HD13 1 1
9 19217 1 1 46 LEU HD21 H 14.013 -9.239 1.371 1.00 . A A . 46 LEU HD21 1 1
9 19218 1 1 46 LEU HD22 H 13.564 -9.526 -0.310 1.00 . A A . 46 LEU HD22 1 1
9 19219 1 1 46 LEU HD23 H 14.572 -8.142 0.109 1.00 . A A . 46 LEU HD23 1 1
9 19220 1 1 46 LEU HG H 16.342 -9.683 0.858 1.00 . A A . 46 LEU HG 1 1
9 19221 1 1 46 LEU N N 15.904 -11.673 2.802 1.00 . A A . 46 LEU N 1 1
9 19222 1 1 46 LEU O O 13.177 -13.508 1.423 1.00 . A A . 46 LEU O 1 1
9 19223 1 1 47 ALA C C 13.930 -15.592 4.136 1.00 . A A . 47 ALA C 1 1
9 19224 1 1 47 ALA CA C 14.580 -15.472 2.767 1.00 . A A . 47 ALA CA 1 1
9 19225 1 1 47 ALA CB C 15.757 -16.421 2.647 1.00 . A A . 47 ALA CB 1 1
9 19226 1 1 47 ALA H H 15.889 -13.824 2.885 1.00 . A A . 47 ALA H 1 1
9 19227 1 1 47 ALA HA H 13.854 -15.719 2.006 1.00 . A A . 47 ALA HA 1 1
9 19228 1 1 47 ALA HB1 H 16.203 -16.320 1.670 1.00 . A A . 47 ALA HB1 1 1
9 19229 1 1 47 ALA HB2 H 15.414 -17.436 2.785 1.00 . A A . 47 ALA HB2 1 1
9 19230 1 1 47 ALA HB3 H 16.489 -16.181 3.404 1.00 . A A . 47 ALA HB3 1 1
9 19231 1 1 47 ALA N N 15.012 -14.105 2.556 1.00 . A A . 47 ALA N 1 1
9 19232 1 1 47 ALA O O 13.354 -16.621 4.486 1.00 . A A . 47 ALA O 1 1
9 19233 1 1 48 SER C C 12.048 -13.847 6.133 1.00 . A A . 48 SER C 1 1
9 19234 1 1 48 SER CA C 13.450 -14.448 6.225 1.00 . A A . 48 SER CA 1 1
9 19235 1 1 48 SER CB C 14.340 -13.597 7.137 1.00 . A A . 48 SER CB 1 1
9 19236 1 1 48 SER H H 14.515 -13.742 4.559 1.00 . A A . 48 SER H 1 1
9 19237 1 1 48 SER HA H 13.385 -15.449 6.623 1.00 . A A . 48 SER HA 1 1
9 19238 1 1 48 SER HB2 H 14.451 -12.611 6.706 1.00 . A A . 48 SER HB2 1 1
9 19239 1 1 48 SER HB3 H 13.887 -13.517 8.113 1.00 . A A . 48 SER HB3 1 1
9 19240 1 1 48 SER HG H 16.046 -14.242 6.401 1.00 . A A . 48 SER HG 1 1
9 19241 1 1 48 SER N N 14.035 -14.520 4.904 1.00 . A A . 48 SER N 1 1
9 19242 1 1 48 SER O O 11.565 -13.569 5.028 1.00 . A A . 48 SER O 1 1
9 19243 1 1 48 SER OG O 15.631 -14.176 7.272 1.00 . A A . 48 SER OG 1 1
9 19244 1 1 49 THR C C 9.001 -14.111 6.874 1.00 . A A . 49 THR C 1 1
9 19245 1 1 49 THR CA C 10.049 -13.089 7.352 1.00 . A A . 49 THR CA 1 1
9 19246 1 1 49 THR CB C 9.952 -11.787 6.496 1.00 . A A . 49 THR CB 1 1
9 19247 1 1 49 THR CG2 C 8.580 -11.136 6.613 1.00 . A A . 49 THR CG2 1 1
9 19248 1 1 49 THR H H 11.833 -13.920 8.130 1.00 . A A . 49 THR H 1 1
9 19249 1 1 49 THR HA H 9.844 -12.837 8.382 1.00 . A A . 49 THR HA 1 1
9 19250 1 1 49 THR HB H 10.133 -12.045 5.462 1.00 . A A . 49 THR HB 1 1
9 19251 1 1 49 THR HG1 H 11.362 -10.456 6.142 1.00 . A A . 49 THR HG1 1 1
9 19252 1 1 49 THR HG21 H 8.542 -10.260 5.982 1.00 . A A . 49 THR HG21 1 1
9 19253 1 1 49 THR HG22 H 8.406 -10.846 7.638 1.00 . A A . 49 THR HG22 1 1
9 19254 1 1 49 THR HG23 H 7.820 -11.838 6.302 1.00 . A A . 49 THR HG23 1 1
9 19255 1 1 49 THR N N 11.398 -13.658 7.291 1.00 . A A . 49 THR N 1 1
9 19256 1 1 49 THR O O 9.247 -14.857 5.915 1.00 . A A . 49 THR O 1 1
9 19257 1 1 49 THR OG1 O 10.955 -10.851 6.921 1.00 . A A . 49 THR OG1 1 1
9 19258 1 1 50 PRO C C 6.435 -14.935 5.674 1.00 . A A . 50 PRO C 1 1
9 19259 1 1 50 PRO CA C 6.743 -15.089 7.162 1.00 . A A . 50 PRO CA 1 1
9 19260 1 1 50 PRO CB C 5.568 -14.601 8.006 1.00 . A A . 50 PRO CB 1 1
9 19261 1 1 50 PRO CD C 7.520 -13.484 8.825 1.00 . A A . 50 PRO CD 1 1
9 19262 1 1 50 PRO CG C 6.200 -14.076 9.247 1.00 . A A . 50 PRO CG 1 1
9 19263 1 1 50 PRO HA H 6.960 -16.122 7.387 1.00 . A A . 50 PRO HA 1 1
9 19264 1 1 50 PRO HB2 H 5.034 -13.828 7.472 1.00 . A A . 50 PRO HB2 1 1
9 19265 1 1 50 PRO HB3 H 4.904 -15.425 8.220 1.00 . A A . 50 PRO HB3 1 1
9 19266 1 1 50 PRO HD2 H 7.419 -12.424 8.645 1.00 . A A . 50 PRO HD2 1 1
9 19267 1 1 50 PRO HD3 H 8.272 -13.671 9.577 1.00 . A A . 50 PRO HD3 1 1
9 19268 1 1 50 PRO HG2 H 5.571 -13.317 9.686 1.00 . A A . 50 PRO HG2 1 1
9 19269 1 1 50 PRO HG3 H 6.358 -14.883 9.947 1.00 . A A . 50 PRO HG3 1 1
9 19270 1 1 50 PRO N N 7.838 -14.206 7.572 1.00 . A A . 50 PRO N 1 1
9 19271 1 1 50 PRO O O 6.492 -13.821 5.139 1.00 . A A . 50 PRO O 1 1
9 19272 1 1 51 ASP C C 4.978 -14.981 3.093 1.00 . A A . 51 ASP C 1 1
9 19273 1 1 51 ASP CA C 5.861 -16.115 3.574 1.00 . A A . 51 ASP CA 1 1
9 19274 1 1 51 ASP CB C 5.232 -17.452 3.187 1.00 . A A . 51 ASP CB 1 1
9 19275 1 1 51 ASP CG C 6.129 -18.626 3.483 1.00 . A A . 51 ASP CG 1 1
9 19276 1 1 51 ASP H H 6.053 -16.886 5.541 1.00 . A A . 51 ASP H 1 1
9 19277 1 1 51 ASP HA H 6.815 -16.035 3.075 1.00 . A A . 51 ASP HA 1 1
9 19278 1 1 51 ASP HB2 H 4.310 -17.581 3.736 1.00 . A A . 51 ASP HB2 1 1
9 19279 1 1 51 ASP HB3 H 5.015 -17.444 2.128 1.00 . A A . 51 ASP HB3 1 1
9 19280 1 1 51 ASP N N 6.116 -16.057 5.024 1.00 . A A . 51 ASP N 1 1
9 19281 1 1 51 ASP O O 3.758 -15.011 3.254 1.00 . A A . 51 ASP O 1 1
9 19282 1 1 51 ASP OD1 O 7.093 -18.848 2.726 1.00 . A A . 51 ASP OD1 1 1
9 19283 1 1 51 ASP OD2 O 5.870 -19.340 4.473 1.00 . A A . 51 ASP OD2 1 1
9 19284 1 1 52 SER C C 5.062 -12.728 0.503 1.00 . A A . 52 SER C 1 1
9 19285 1 1 52 SER CA C 4.884 -12.842 2.011 1.00 . A A . 52 SER CA 1 1
9 19286 1 1 52 SER CB C 5.335 -11.561 2.707 1.00 . A A . 52 SER CB 1 1
9 19287 1 1 52 SER H H 6.580 -13.987 2.482 1.00 . A A . 52 SER H 1 1
9 19288 1 1 52 SER HA H 3.837 -12.997 2.220 1.00 . A A . 52 SER HA 1 1
9 19289 1 1 52 SER HB2 H 6.379 -11.386 2.498 1.00 . A A . 52 SER HB2 1 1
9 19290 1 1 52 SER HB3 H 4.747 -10.732 2.340 1.00 . A A . 52 SER HB3 1 1
9 19291 1 1 52 SER HG H 5.712 -12.384 4.454 1.00 . A A . 52 SER HG 1 1
9 19292 1 1 52 SER N N 5.602 -13.971 2.536 1.00 . A A . 52 SER N 1 1
9 19293 1 1 52 SER O O 6.143 -12.410 0.015 1.00 . A A . 52 SER O 1 1
9 19294 1 1 52 SER OG O 5.155 -11.665 4.116 1.00 . A A . 52 SER OG 1 1
9 19295 1 1 53 THR C C 2.978 -11.846 -2.051 1.00 . A A . 53 THR C 1 1
9 19296 1 1 53 THR CA C 4.001 -12.874 -1.654 1.00 . A A . 53 THR CA 1 1
9 19297 1 1 53 THR CB C 3.702 -14.216 -2.346 1.00 . A A . 53 THR CB 1 1
9 19298 1 1 53 THR CG2 C 4.958 -15.069 -2.420 1.00 . A A . 53 THR CG2 1 1
9 19299 1 1 53 THR H H 3.184 -13.300 0.224 1.00 . A A . 53 THR H 1 1
9 19300 1 1 53 THR HA H 4.980 -12.534 -1.960 1.00 . A A . 53 THR HA 1 1
9 19301 1 1 53 THR HB H 3.355 -14.017 -3.350 1.00 . A A . 53 THR HB 1 1
9 19302 1 1 53 THR HG1 H 1.905 -14.343 -1.516 1.00 . A A . 53 THR HG1 1 1
9 19303 1 1 53 THR HG21 H 5.719 -14.531 -2.966 1.00 . A A . 53 THR HG21 1 1
9 19304 1 1 53 THR HG22 H 4.737 -15.998 -2.924 1.00 . A A . 53 THR HG22 1 1
9 19305 1 1 53 THR HG23 H 5.312 -15.275 -1.420 1.00 . A A . 53 THR HG23 1 1
9 19306 1 1 53 THR N N 4.004 -13.004 -0.218 1.00 . A A . 53 THR N 1 1
9 19307 1 1 53 THR O O 1.798 -11.985 -1.742 1.00 . A A . 53 THR O 1 1
9 19308 1 1 53 THR OG1 O 2.675 -14.921 -1.627 1.00 . A A . 53 THR OG1 1 1
9 19309 1 1 54 TYR C C 1.756 -9.994 -4.323 1.00 . A A . 54 TYR C 1 1
9 19310 1 1 54 TYR CA C 2.525 -9.731 -3.036 1.00 . A A . 54 TYR CA 1 1
9 19311 1 1 54 TYR CB C 3.273 -8.403 -3.098 1.00 . A A . 54 TYR CB 1 1
9 19312 1 1 54 TYR CD1 C 4.101 -7.695 -5.355 1.00 . A A . 54 TYR CD1 1 1
9 19313 1 1 54 TYR CD2 C 5.587 -8.910 -3.955 1.00 . A A . 54 TYR CD2 1 1
9 19314 1 1 54 TYR CE1 C 5.071 -7.616 -6.327 1.00 . A A . 54 TYR CE1 1 1
9 19315 1 1 54 TYR CE2 C 6.566 -8.842 -4.922 1.00 . A A . 54 TYR CE2 1 1
9 19316 1 1 54 TYR CG C 4.342 -8.339 -4.157 1.00 . A A . 54 TYR CG 1 1
9 19317 1 1 54 TYR CZ C 6.306 -8.191 -6.107 1.00 . A A . 54 TYR CZ 1 1
9 19318 1 1 54 TYR H H 4.354 -10.775 -2.988 1.00 . A A . 54 TYR H 1 1
9 19319 1 1 54 TYR HA H 1.806 -9.671 -2.233 1.00 . A A . 54 TYR HA 1 1
9 19320 1 1 54 TYR HB2 H 2.567 -7.613 -3.298 1.00 . A A . 54 TYR HB2 1 1
9 19321 1 1 54 TYR HB3 H 3.741 -8.220 -2.142 1.00 . A A . 54 TYR HB3 1 1
9 19322 1 1 54 TYR HD1 H 3.127 -7.256 -5.514 1.00 . A A . 54 TYR HD1 1 1
9 19323 1 1 54 TYR HD2 H 5.781 -9.420 -3.022 1.00 . A A . 54 TYR HD2 1 1
9 19324 1 1 54 TYR HE1 H 4.855 -7.108 -7.254 1.00 . A A . 54 TYR HE1 1 1
9 19325 1 1 54 TYR HE2 H 7.530 -9.294 -4.744 1.00 . A A . 54 TYR HE2 1 1
9 19326 1 1 54 TYR HH H 7.378 -7.170 -7.333 1.00 . A A . 54 TYR HH 1 1
9 19327 1 1 54 TYR N N 3.417 -10.807 -2.709 1.00 . A A . 54 TYR N 1 1
9 19328 1 1 54 TYR O O 2.304 -9.996 -5.427 1.00 . A A . 54 TYR O 1 1
9 19329 1 1 54 TYR OH O 7.286 -8.105 -7.071 1.00 . A A . 54 TYR OH 1 1
9 19330 1 1 55 ASP C C -1.841 -10.381 -4.675 1.00 . A A . 55 ASP C 1 1
9 19331 1 1 55 ASP CA C -0.438 -10.447 -5.226 1.00 . A A . 55 ASP CA 1 1
9 19332 1 1 55 ASP CB C -0.221 -11.759 -5.977 1.00 . A A . 55 ASP CB 1 1
9 19333 1 1 55 ASP CG C -1.150 -11.888 -7.171 1.00 . A A . 55 ASP CG 1 1
9 19334 1 1 55 ASP H H 0.195 -10.356 -3.227 1.00 . A A . 55 ASP H 1 1
9 19335 1 1 55 ASP HA H -0.306 -9.620 -5.909 1.00 . A A . 55 ASP HA 1 1
9 19336 1 1 55 ASP HB2 H 0.800 -11.803 -6.330 1.00 . A A . 55 ASP HB2 1 1
9 19337 1 1 55 ASP HB3 H -0.405 -12.585 -5.308 1.00 . A A . 55 ASP HB3 1 1
9 19338 1 1 55 ASP N N 0.506 -10.272 -4.145 1.00 . A A . 55 ASP N 1 1
9 19339 1 1 55 ASP O O -2.176 -11.112 -3.741 1.00 . A A . 55 ASP O 1 1
9 19340 1 1 55 ASP OD1 O -1.244 -10.924 -7.964 1.00 . A A . 55 ASP OD1 1 1
9 19341 1 1 55 ASP OD2 O -1.779 -12.951 -7.328 1.00 . A A . 55 ASP OD2 1 1
9 19342 1 1 56 LEU C C -4.888 -10.392 -5.491 1.00 . A A . 56 LEU C 1 1
9 19343 1 1 56 LEU CA C -4.011 -9.391 -4.765 1.00 . A A . 56 LEU CA 1 1
9 19344 1 1 56 LEU CB C -4.529 -7.970 -4.977 1.00 . A A . 56 LEU CB 1 1
9 19345 1 1 56 LEU CD1 C -5.872 -7.833 -2.865 1.00 . A A . 56 LEU CD1 1 1
9 19346 1 1 56 LEU CD2 C -6.363 -6.276 -4.761 1.00 . A A . 56 LEU CD2 1 1
9 19347 1 1 56 LEU CG C -5.904 -7.674 -4.378 1.00 . A A . 56 LEU CG 1 1
9 19348 1 1 56 LEU H H -2.337 -8.944 -5.950 1.00 . A A . 56 LEU H 1 1
9 19349 1 1 56 LEU HA H -4.026 -9.618 -3.709 1.00 . A A . 56 LEU HA 1 1
9 19350 1 1 56 LEU HB2 H -3.815 -7.283 -4.546 1.00 . A A . 56 LEU HB2 1 1
9 19351 1 1 56 LEU HB3 H -4.581 -7.790 -6.039 1.00 . A A . 56 LEU HB3 1 1
9 19352 1 1 56 LEU HD11 H -5.134 -7.163 -2.449 1.00 . A A . 56 LEU HD11 1 1
9 19353 1 1 56 LEU HD12 H -5.610 -8.852 -2.618 1.00 . A A . 56 LEU HD12 1 1
9 19354 1 1 56 LEU HD13 H -6.844 -7.600 -2.456 1.00 . A A . 56 LEU HD13 1 1
9 19355 1 1 56 LEU HD21 H -5.658 -5.550 -4.384 1.00 . A A . 56 LEU HD21 1 1
9 19356 1 1 56 LEU HD22 H -7.337 -6.087 -4.335 1.00 . A A . 56 LEU HD22 1 1
9 19357 1 1 56 LEU HD23 H -6.419 -6.198 -5.836 1.00 . A A . 56 LEU HD23 1 1
9 19358 1 1 56 LEU HG H -6.618 -8.383 -4.771 1.00 . A A . 56 LEU HG 1 1
9 19359 1 1 56 LEU N N -2.652 -9.513 -5.220 1.00 . A A . 56 LEU N 1 1
9 19360 1 1 56 LEU O O -5.202 -10.221 -6.673 1.00 . A A . 56 LEU O 1 1
9 19361 1 1 57 SER C C -7.537 -12.035 -5.355 1.00 . A A . 57 SER C 1 1
9 19362 1 1 57 SER CA C -6.078 -12.475 -5.361 1.00 . A A . 57 SER CA 1 1
9 19363 1 1 57 SER CB C -5.899 -13.777 -4.572 1.00 . A A . 57 SER CB 1 1
9 19364 1 1 57 SER H H -4.955 -11.523 -3.869 1.00 . A A . 57 SER H 1 1
9 19365 1 1 57 SER HA H -5.764 -12.635 -6.381 1.00 . A A . 57 SER HA 1 1
9 19366 1 1 57 SER HB2 H -6.599 -14.516 -4.931 1.00 . A A . 57 SER HB2 1 1
9 19367 1 1 57 SER HB3 H -4.892 -14.140 -4.710 1.00 . A A . 57 SER HB3 1 1
9 19368 1 1 57 SER HG H -5.315 -13.784 -2.707 1.00 . A A . 57 SER HG 1 1
9 19369 1 1 57 SER N N -5.249 -11.442 -4.797 1.00 . A A . 57 SER N 1 1
9 19370 1 1 57 SER O O -7.937 -11.209 -4.530 1.00 . A A . 57 SER O 1 1
9 19371 1 1 57 SER OG O -6.124 -13.573 -3.191 1.00 . A A . 57 SER OG 1 1
9 19372 1 1 58 PRO C C -10.524 -12.451 -5.075 1.00 . A A . 58 PRO C 1 1
9 19373 1 1 58 PRO CA C -9.773 -12.217 -6.380 1.00 . A A . 58 PRO CA 1 1
9 19374 1 1 58 PRO CB C -10.306 -13.150 -7.480 1.00 . A A . 58 PRO CB 1 1
9 19375 1 1 58 PRO CD C -7.965 -13.548 -7.303 1.00 . A A . 58 PRO CD 1 1
9 19376 1 1 58 PRO CG C -9.264 -14.209 -7.629 1.00 . A A . 58 PRO CG 1 1
9 19377 1 1 58 PRO HA H -9.901 -11.190 -6.680 1.00 . A A . 58 PRO HA 1 1
9 19378 1 1 58 PRO HB2 H -11.253 -13.566 -7.171 1.00 . A A . 58 PRO HB2 1 1
9 19379 1 1 58 PRO HB3 H -10.434 -12.592 -8.396 1.00 . A A . 58 PRO HB3 1 1
9 19380 1 1 58 PRO HD2 H -7.262 -14.267 -6.908 1.00 . A A . 58 PRO HD2 1 1
9 19381 1 1 58 PRO HD3 H -7.559 -13.054 -8.172 1.00 . A A . 58 PRO HD3 1 1
9 19382 1 1 58 PRO HG2 H -9.459 -15.014 -6.937 1.00 . A A . 58 PRO HG2 1 1
9 19383 1 1 58 PRO HG3 H -9.253 -14.579 -8.643 1.00 . A A . 58 PRO HG3 1 1
9 19384 1 1 58 PRO N N -8.354 -12.570 -6.279 1.00 . A A . 58 PRO N 1 1
9 19385 1 1 58 PRO O O -11.420 -11.689 -4.714 1.00 . A A . 58 PRO O 1 1
9 19386 1 1 59 ILE C C -10.373 -12.864 -2.007 1.00 . A A . 59 ILE C 1 1
9 19387 1 1 59 ILE CA C -10.784 -13.825 -3.108 1.00 . A A . 59 ILE CA 1 1
9 19388 1 1 59 ILE CB C -10.519 -15.295 -2.681 1.00 . A A . 59 ILE CB 1 1
9 19389 1 1 59 ILE CD1 C -8.704 -16.987 -2.056 1.00 . A A . 59 ILE CD1 1 1
9 19390 1 1 59 ILE CG1 C -9.016 -15.570 -2.494 1.00 . A A . 59 ILE CG1 1 1
9 19391 1 1 59 ILE CG2 C -11.108 -16.238 -3.713 1.00 . A A . 59 ILE CG2 1 1
9 19392 1 1 59 ILE H H -9.372 -14.018 -4.672 1.00 . A A . 59 ILE H 1 1
9 19393 1 1 59 ILE HA H -11.847 -13.708 -3.269 1.00 . A A . 59 ILE HA 1 1
9 19394 1 1 59 ILE HB H -11.030 -15.467 -1.744 1.00 . A A . 59 ILE HB 1 1
9 19395 1 1 59 ILE HD11 H -9.057 -17.682 -2.805 1.00 . A A . 59 ILE HD11 1 1
9 19396 1 1 59 ILE HD12 H -9.196 -17.190 -1.117 1.00 . A A . 59 ILE HD12 1 1
9 19397 1 1 59 ILE HD13 H -7.637 -17.100 -1.935 1.00 . A A . 59 ILE HD13 1 1
9 19398 1 1 59 ILE HG12 H -8.502 -15.393 -3.426 1.00 . A A . 59 ILE HG12 1 1
9 19399 1 1 59 ILE HG13 H -8.628 -14.901 -1.739 1.00 . A A . 59 ILE HG13 1 1
9 19400 1 1 59 ILE HG21 H -10.672 -16.020 -4.678 1.00 . A A . 59 ILE HG21 1 1
9 19401 1 1 59 ILE HG22 H -12.178 -16.098 -3.759 1.00 . A A . 59 ILE HG22 1 1
9 19402 1 1 59 ILE HG23 H -10.886 -17.257 -3.438 1.00 . A A . 59 ILE HG23 1 1
9 19403 1 1 59 ILE N N -10.130 -13.486 -4.357 1.00 . A A . 59 ILE N 1 1
9 19404 1 1 59 ILE O O -11.200 -12.435 -1.206 1.00 . A A . 59 ILE O 1 1
9 19405 1 1 60 GLU C C -9.199 -10.206 -1.270 1.00 . A A . 60 GLU C 1 1
9 19406 1 1 60 GLU CA C -8.583 -11.570 -1.012 1.00 . A A . 60 GLU CA 1 1
9 19407 1 1 60 GLU CB C -7.064 -11.518 -1.099 1.00 . A A . 60 GLU CB 1 1
9 19408 1 1 60 GLU CD C -4.940 -11.164 0.157 1.00 . A A . 60 GLU CD 1 1
9 19409 1 1 60 GLU CG C -6.393 -10.784 0.034 1.00 . A A . 60 GLU CG 1 1
9 19410 1 1 60 GLU H H -8.454 -12.957 -2.575 1.00 . A A . 60 GLU H 1 1
9 19411 1 1 60 GLU HA H -8.874 -11.903 -0.030 1.00 . A A . 60 GLU HA 1 1
9 19412 1 1 60 GLU HB2 H -6.685 -12.530 -1.111 1.00 . A A . 60 GLU HB2 1 1
9 19413 1 1 60 GLU HB3 H -6.789 -11.036 -2.026 1.00 . A A . 60 GLU HB3 1 1
9 19414 1 1 60 GLU HG2 H -6.461 -9.722 -0.147 1.00 . A A . 60 GLU HG2 1 1
9 19415 1 1 60 GLU HG3 H -6.895 -11.028 0.959 1.00 . A A . 60 GLU HG3 1 1
9 19416 1 1 60 GLU N N -9.091 -12.522 -1.973 1.00 . A A . 60 GLU N 1 1
9 19417 1 1 60 GLU O O -9.523 -9.470 -0.339 1.00 . A A . 60 GLU O 1 1
9 19418 1 1 60 GLU OE1 O -4.091 -10.500 -0.452 1.00 . A A . 60 GLU OE1 1 1
9 19419 1 1 60 GLU OE2 O -4.643 -12.151 0.868 1.00 . A A . 60 GLU OE2 1 1
9 19420 1 1 61 ARG C C -11.439 -8.598 -2.349 1.00 . A A . 61 ARG C 1 1
9 19421 1 1 61 ARG CA C -10.040 -8.661 -2.952 1.00 . A A . 61 ARG CA 1 1
9 19422 1 1 61 ARG CB C -10.098 -8.582 -4.492 1.00 . A A . 61 ARG CB 1 1
9 19423 1 1 61 ARG CD C -10.644 -6.119 -4.436 1.00 . A A . 61 ARG CD 1 1
9 19424 1 1 61 ARG CG C -10.977 -7.466 -5.054 1.00 . A A . 61 ARG CG 1 1
9 19425 1 1 61 ARG CZ C -12.587 -4.660 -4.997 1.00 . A A . 61 ARG CZ 1 1
9 19426 1 1 61 ARG H H -9.056 -10.519 -3.231 1.00 . A A . 61 ARG H 1 1
9 19427 1 1 61 ARG HA H -9.462 -7.834 -2.576 1.00 . A A . 61 ARG HA 1 1
9 19428 1 1 61 ARG HB2 H -9.097 -8.435 -4.868 1.00 . A A . 61 ARG HB2 1 1
9 19429 1 1 61 ARG HB3 H -10.471 -9.526 -4.867 1.00 . A A . 61 ARG HB3 1 1
9 19430 1 1 61 ARG HD2 H -10.972 -6.123 -3.407 1.00 . A A . 61 ARG HD2 1 1
9 19431 1 1 61 ARG HD3 H -9.576 -5.984 -4.469 1.00 . A A . 61 ARG HD3 1 1
9 19432 1 1 61 ARG HE H -10.726 -4.471 -5.738 1.00 . A A . 61 ARG HE 1 1
9 19433 1 1 61 ARG HG2 H -10.826 -7.405 -6.121 1.00 . A A . 61 ARG HG2 1 1
9 19434 1 1 61 ARG HG3 H -12.011 -7.702 -4.850 1.00 . A A . 61 ARG HG3 1 1
9 19435 1 1 61 ARG HH11 H -13.079 -6.215 -3.783 1.00 . A A . 61 ARG HH11 1 1
9 19436 1 1 61 ARG HH12 H -14.383 -5.140 -4.159 1.00 . A A . 61 ARG HH12 1 1
9 19437 1 1 61 ARG HH21 H -12.449 -3.040 -6.208 1.00 . A A . 61 ARG HH21 1 1
9 19438 1 1 61 ARG HH22 H -14.017 -3.327 -5.536 1.00 . A A . 61 ARG HH22 1 1
9 19439 1 1 61 ARG N N -9.383 -9.893 -2.544 1.00 . A A . 61 ARG N 1 1
9 19440 1 1 61 ARG NE N -11.297 -5.006 -5.137 1.00 . A A . 61 ARG NE 1 1
9 19441 1 1 61 ARG NH1 N -13.408 -5.393 -4.251 1.00 . A A . 61 ARG NH1 1 1
9 19442 1 1 61 ARG NH2 N -13.053 -3.593 -5.627 1.00 . A A . 61 ARG NH2 1 1
9 19443 1 1 61 ARG O O -11.838 -7.587 -1.772 1.00 . A A . 61 ARG O 1 1
9 19444 1 1 62 LEU C C -13.488 -9.669 -0.415 1.00 . A A . 62 LEU C 1 1
9 19445 1 1 62 LEU CA C -13.501 -9.814 -1.933 1.00 . A A . 62 LEU CA 1 1
9 19446 1 1 62 LEU CB C -14.123 -11.152 -2.319 1.00 . A A . 62 LEU CB 1 1
9 19447 1 1 62 LEU CD1 C -16.528 -10.456 -2.481 1.00 . A A . 62 LEU CD1 1 1
9 19448 1 1 62 LEU CD2 C -15.945 -12.837 -1.960 1.00 . A A . 62 LEU CD2 1 1
9 19449 1 1 62 LEU CG C -15.537 -11.382 -1.792 1.00 . A A . 62 LEU CG 1 1
9 19450 1 1 62 LEU H H -11.776 -10.408 -3.025 1.00 . A A . 62 LEU H 1 1
9 19451 1 1 62 LEU HA H -14.103 -9.019 -2.344 1.00 . A A . 62 LEU HA 1 1
9 19452 1 1 62 LEU HB2 H -14.146 -11.216 -3.397 1.00 . A A . 62 LEU HB2 1 1
9 19453 1 1 62 LEU HB3 H -13.490 -11.941 -1.941 1.00 . A A . 62 LEU HB3 1 1
9 19454 1 1 62 LEU HD11 H -16.527 -10.654 -3.542 1.00 . A A . 62 LEU HD11 1 1
9 19455 1 1 62 LEU HD12 H -16.243 -9.428 -2.308 1.00 . A A . 62 LEU HD12 1 1
9 19456 1 1 62 LEU HD13 H -17.517 -10.627 -2.084 1.00 . A A . 62 LEU HD13 1 1
9 19457 1 1 62 LEU HD21 H -15.925 -13.096 -3.009 1.00 . A A . 62 LEU HD21 1 1
9 19458 1 1 62 LEU HD22 H -16.943 -12.978 -1.573 1.00 . A A . 62 LEU HD22 1 1
9 19459 1 1 62 LEU HD23 H -15.256 -13.470 -1.420 1.00 . A A . 62 LEU HD23 1 1
9 19460 1 1 62 LEU HG H -15.548 -11.144 -0.737 1.00 . A A . 62 LEU HG 1 1
9 19461 1 1 62 LEU N N -12.160 -9.687 -2.490 1.00 . A A . 62 LEU N 1 1
9 19462 1 1 62 LEU O O -14.329 -8.976 0.156 1.00 . A A . 62 LEU O 1 1
9 19463 1 1 63 GLN C C -12.238 -8.785 2.113 1.00 . A A . 63 GLN C 1 1
9 19464 1 1 63 GLN CA C -12.394 -10.237 1.688 1.00 . A A . 63 GLN CA 1 1
9 19465 1 1 63 GLN CB C -11.180 -11.034 2.168 1.00 . A A . 63 GLN CB 1 1
9 19466 1 1 63 GLN CD C -10.020 -13.254 2.387 1.00 . A A . 63 GLN CD 1 1
9 19467 1 1 63 GLN CG C -11.280 -12.533 1.952 1.00 . A A . 63 GLN CG 1 1
9 19468 1 1 63 GLN H H -11.897 -10.875 -0.284 1.00 . A A . 63 GLN H 1 1
9 19469 1 1 63 GLN HA H -13.287 -10.645 2.137 1.00 . A A . 63 GLN HA 1 1
9 19470 1 1 63 GLN HB2 H -10.306 -10.680 1.640 1.00 . A A . 63 GLN HB2 1 1
9 19471 1 1 63 GLN HB3 H -11.044 -10.852 3.224 1.00 . A A . 63 GLN HB3 1 1
9 19472 1 1 63 GLN HE21 H -10.336 -14.681 1.051 1.00 . A A . 63 GLN HE21 1 1
9 19473 1 1 63 GLN HE22 H -8.915 -14.854 2.025 1.00 . A A . 63 GLN HE22 1 1
9 19474 1 1 63 GLN HG2 H -12.113 -12.913 2.525 1.00 . A A . 63 GLN HG2 1 1
9 19475 1 1 63 GLN HG3 H -11.446 -12.726 0.902 1.00 . A A . 63 GLN HG3 1 1
9 19476 1 1 63 GLN N N -12.528 -10.323 0.235 1.00 . A A . 63 GLN N 1 1
9 19477 1 1 63 GLN NE2 N -9.730 -14.372 1.759 1.00 . A A . 63 GLN NE2 1 1
9 19478 1 1 63 GLN O O -12.929 -8.306 3.010 1.00 . A A . 63 GLN O 1 1
9 19479 1 1 63 GLN OE1 O -9.317 -12.804 3.296 1.00 . A A . 63 GLN OE1 1 1
9 19480 1 1 64 LEU C C -12.258 -5.845 1.415 1.00 . A A . 64 LEU C 1 1
9 19481 1 1 64 LEU CA C -11.053 -6.700 1.722 1.00 . A A . 64 LEU CA 1 1
9 19482 1 1 64 LEU CB C -9.829 -6.209 0.933 1.00 . A A . 64 LEU CB 1 1
9 19483 1 1 64 LEU CD1 C -8.383 -5.568 2.891 1.00 . A A . 64 LEU CD1 1 1
9 19484 1 1 64 LEU CD2 C -8.166 -7.851 1.908 1.00 . A A . 64 LEU CD2 1 1
9 19485 1 1 64 LEU CG C -8.457 -6.386 1.615 1.00 . A A . 64 LEU CG 1 1
9 19486 1 1 64 LEU H H -10.833 -8.578 0.751 1.00 . A A . 64 LEU H 1 1
9 19487 1 1 64 LEU HA H -10.840 -6.619 2.778 1.00 . A A . 64 LEU HA 1 1
9 19488 1 1 64 LEU HB2 H -9.806 -6.741 -0.006 1.00 . A A . 64 LEU HB2 1 1
9 19489 1 1 64 LEU HB3 H -9.967 -5.159 0.725 1.00 . A A . 64 LEU HB3 1 1
9 19490 1 1 64 LEU HD11 H -8.563 -4.527 2.663 1.00 . A A . 64 LEU HD11 1 1
9 19491 1 1 64 LEU HD12 H -7.400 -5.674 3.327 1.00 . A A . 64 LEU HD12 1 1
9 19492 1 1 64 LEU HD13 H -9.125 -5.917 3.593 1.00 . A A . 64 LEU HD13 1 1
9 19493 1 1 64 LEU HD21 H -7.199 -7.938 2.379 1.00 . A A . 64 LEU HD21 1 1
9 19494 1 1 64 LEU HD22 H -8.168 -8.411 0.984 1.00 . A A . 64 LEU HD22 1 1
9 19495 1 1 64 LEU HD23 H -8.925 -8.244 2.568 1.00 . A A . 64 LEU HD23 1 1
9 19496 1 1 64 LEU HG H -7.691 -6.019 0.947 1.00 . A A . 64 LEU HG 1 1
9 19497 1 1 64 LEU N N -11.331 -8.097 1.444 1.00 . A A . 64 LEU N 1 1
9 19498 1 1 64 LEU O O -12.512 -4.858 2.096 1.00 . A A . 64 LEU O 1 1
9 19499 1 1 65 GLU C C -15.206 -5.564 1.106 1.00 . A A . 65 GLU C 1 1
9 19500 1 1 65 GLU CA C -14.194 -5.524 0.000 1.00 . A A . 65 GLU CA 1 1
9 19501 1 1 65 GLU CB C -14.759 -6.111 -1.302 1.00 . A A . 65 GLU CB 1 1
9 19502 1 1 65 GLU CD C -16.446 -5.903 -3.160 1.00 . A A . 65 GLU CD 1 1
9 19503 1 1 65 GLU CG C -16.109 -5.555 -1.727 1.00 . A A . 65 GLU CG 1 1
9 19504 1 1 65 GLU H H -12.719 -6.996 -0.152 1.00 . A A . 65 GLU H 1 1
9 19505 1 1 65 GLU HA H -13.915 -4.505 -0.162 1.00 . A A . 65 GLU HA 1 1
9 19506 1 1 65 GLU HB2 H -14.056 -5.921 -2.100 1.00 . A A . 65 GLU HB2 1 1
9 19507 1 1 65 GLU HB3 H -14.858 -7.180 -1.179 1.00 . A A . 65 GLU HB3 1 1
9 19508 1 1 65 GLU HG2 H -16.872 -5.970 -1.084 1.00 . A A . 65 GLU HG2 1 1
9 19509 1 1 65 GLU HG3 H -16.100 -4.482 -1.622 1.00 . A A . 65 GLU HG3 1 1
9 19510 1 1 65 GLU N N -12.997 -6.229 0.388 1.00 . A A . 65 GLU N 1 1
9 19511 1 1 65 GLU O O -15.773 -4.540 1.477 1.00 . A A . 65 GLU O 1 1
9 19512 1 1 65 GLU OE1 O -16.161 -5.079 -4.057 1.00 . A A . 65 GLU OE1 1 1
9 19513 1 1 65 GLU OE2 O -16.976 -7.007 -3.404 1.00 . A A . 65 GLU OE2 1 1
9 19514 1 1 66 ASP C C -15.905 -6.074 3.952 1.00 . A A . 66 ASP C 1 1
9 19515 1 1 66 ASP CA C -16.334 -6.913 2.755 1.00 . A A . 66 ASP CA 1 1
9 19516 1 1 66 ASP CB C -16.449 -8.389 3.141 1.00 . A A . 66 ASP CB 1 1
9 19517 1 1 66 ASP CG C -17.343 -8.615 4.353 1.00 . A A . 66 ASP CG 1 1
9 19518 1 1 66 ASP H H -14.886 -7.504 1.306 1.00 . A A . 66 ASP H 1 1
9 19519 1 1 66 ASP HA H -17.285 -6.559 2.407 1.00 . A A . 66 ASP HA 1 1
9 19520 1 1 66 ASP HB2 H -16.859 -8.939 2.307 1.00 . A A . 66 ASP HB2 1 1
9 19521 1 1 66 ASP HB3 H -15.463 -8.768 3.365 1.00 . A A . 66 ASP HB3 1 1
9 19522 1 1 66 ASP N N -15.397 -6.737 1.657 1.00 . A A . 66 ASP N 1 1
9 19523 1 1 66 ASP O O -16.733 -5.429 4.621 1.00 . A A . 66 ASP O 1 1
9 19524 1 1 66 ASP OD1 O -18.587 -8.643 4.195 1.00 . A A . 66 ASP OD1 1 1
9 19525 1 1 66 ASP OD2 O -16.806 -8.781 5.465 1.00 . A A . 66 ASP OD2 1 1
9 19526 1 1 67 VAL C C -14.271 -3.786 5.061 1.00 . A A . 67 VAL C 1 1
9 19527 1 1 67 VAL CA C -14.032 -5.279 5.277 1.00 . A A . 67 VAL CA 1 1
9 19528 1 1 67 VAL CB C -12.510 -5.541 5.435 1.00 . A A . 67 VAL CB 1 1
9 19529 1 1 67 VAL CG1 C -11.913 -4.653 6.519 1.00 . A A . 67 VAL CG1 1 1
9 19530 1 1 67 VAL CG2 C -12.246 -7.007 5.745 1.00 . A A . 67 VAL CG2 1 1
9 19531 1 1 67 VAL H H -14.018 -6.610 3.623 1.00 . A A . 67 VAL H 1 1
9 19532 1 1 67 VAL HA H -14.525 -5.573 6.194 1.00 . A A . 67 VAL HA 1 1
9 19533 1 1 67 VAL HB H -12.027 -5.301 4.498 1.00 . A A . 67 VAL HB 1 1
9 19534 1 1 67 VAL HG11 H -11.987 -3.619 6.216 1.00 . A A . 67 VAL HG11 1 1
9 19535 1 1 67 VAL HG12 H -10.875 -4.912 6.667 1.00 . A A . 67 VAL HG12 1 1
9 19536 1 1 67 VAL HG13 H -12.454 -4.795 7.441 1.00 . A A . 67 VAL HG13 1 1
9 19537 1 1 67 VAL HG21 H -12.607 -7.618 4.931 1.00 . A A . 67 VAL HG21 1 1
9 19538 1 1 67 VAL HG22 H -12.757 -7.282 6.655 1.00 . A A . 67 VAL HG22 1 1
9 19539 1 1 67 VAL HG23 H -11.184 -7.162 5.867 1.00 . A A . 67 VAL HG23 1 1
9 19540 1 1 67 VAL N N -14.604 -6.061 4.193 1.00 . A A . 67 VAL N 1 1
9 19541 1 1 67 VAL O O -14.673 -3.081 5.982 1.00 . A A . 67 VAL O 1 1
9 19542 1 1 68 CYS C C -15.687 -1.516 3.625 1.00 . A A . 68 CYS C 1 1
9 19543 1 1 68 CYS CA C -14.232 -1.908 3.507 1.00 . A A . 68 CYS CA 1 1
9 19544 1 1 68 CYS CB C -13.706 -1.607 2.106 1.00 . A A . 68 CYS CB 1 1
9 19545 1 1 68 CYS H H -13.790 -3.931 3.113 1.00 . A A . 68 CYS H 1 1
9 19546 1 1 68 CYS HA H -13.664 -1.335 4.224 1.00 . A A . 68 CYS HA 1 1
9 19547 1 1 68 CYS HB2 H -14.258 -2.196 1.388 1.00 . A A . 68 CYS HB2 1 1
9 19548 1 1 68 CYS HB3 H -13.853 -0.559 1.892 1.00 . A A . 68 CYS HB3 1 1
9 19549 1 1 68 CYS HG H -11.805 -3.286 2.040 1.00 . A A . 68 CYS HG 1 1
9 19550 1 1 68 CYS N N -14.058 -3.319 3.831 1.00 . A A . 68 CYS N 1 1
9 19551 1 1 68 CYS O O -16.008 -0.396 4.010 1.00 . A A . 68 CYS O 1 1
9 19552 1 1 68 CYS SG S -11.951 -1.976 1.885 1.00 . A A . 68 CYS SG 1 1
9 19553 1 1 69 VAL C C -18.339 -1.904 4.910 1.00 . A A . 69 VAL C 1 1
9 19554 1 1 69 VAL CA C -17.996 -2.244 3.445 1.00 . A A . 69 VAL CA 1 1
9 19555 1 1 69 VAL CB C -18.797 -3.499 2.990 1.00 . A A . 69 VAL CB 1 1
9 19556 1 1 69 VAL CG1 C -20.252 -3.399 3.400 1.00 . A A . 69 VAL CG1 1 1
9 19557 1 1 69 VAL CG2 C -18.693 -3.679 1.483 1.00 . A A . 69 VAL CG2 1 1
9 19558 1 1 69 VAL H H -16.236 -3.295 2.902 1.00 . A A . 69 VAL H 1 1
9 19559 1 1 69 VAL HA H -18.280 -1.410 2.820 1.00 . A A . 69 VAL HA 1 1
9 19560 1 1 69 VAL HB H -18.366 -4.368 3.464 1.00 . A A . 69 VAL HB 1 1
9 19561 1 1 69 VAL HG11 H -20.692 -2.527 2.943 1.00 . A A . 69 VAL HG11 1 1
9 19562 1 1 69 VAL HG12 H -20.308 -3.316 4.475 1.00 . A A . 69 VAL HG12 1 1
9 19563 1 1 69 VAL HG13 H -20.775 -4.285 3.076 1.00 . A A . 69 VAL HG13 1 1
9 19564 1 1 69 VAL HG21 H -19.246 -4.558 1.187 1.00 . A A . 69 VAL HG21 1 1
9 19565 1 1 69 VAL HG22 H -17.657 -3.794 1.205 1.00 . A A . 69 VAL HG22 1 1
9 19566 1 1 69 VAL HG23 H -19.105 -2.811 0.989 1.00 . A A . 69 VAL HG23 1 1
9 19567 1 1 69 VAL N N -16.565 -2.449 3.288 1.00 . A A . 69 VAL N 1 1
9 19568 1 1 69 VAL O O -19.247 -1.112 5.182 1.00 . A A . 69 VAL O 1 1
9 19569 1 1 70 LYS C C -16.987 -1.052 7.780 1.00 . A A . 70 LYS C 1 1
9 19570 1 1 70 LYS CA C -17.820 -2.236 7.270 1.00 . A A . 70 LYS CA 1 1
9 19571 1 1 70 LYS CB C -17.508 -3.475 8.112 1.00 . A A . 70 LYS CB 1 1
9 19572 1 1 70 LYS CD C -18.240 -5.739 8.888 1.00 . A A . 70 LYS CD 1 1
9 19573 1 1 70 LYS CE C -19.208 -6.890 8.665 1.00 . A A . 70 LYS CE 1 1
9 19574 1 1 70 LYS CG C -18.421 -4.651 7.842 1.00 . A A . 70 LYS CG 1 1
9 19575 1 1 70 LYS H H -16.907 -3.148 5.583 1.00 . A A . 70 LYS H 1 1
9 19576 1 1 70 LYS HA H -18.864 -1.992 7.395 1.00 . A A . 70 LYS HA 1 1
9 19577 1 1 70 LYS HB2 H -16.494 -3.784 7.911 1.00 . A A . 70 LYS HB2 1 1
9 19578 1 1 70 LYS HB3 H -17.592 -3.214 9.157 1.00 . A A . 70 LYS HB3 1 1
9 19579 1 1 70 LYS HD2 H -17.229 -6.117 8.831 1.00 . A A . 70 LYS HD2 1 1
9 19580 1 1 70 LYS HD3 H -18.414 -5.317 9.866 1.00 . A A . 70 LYS HD3 1 1
9 19581 1 1 70 LYS HE2 H -18.929 -7.409 7.760 1.00 . A A . 70 LYS HE2 1 1
9 19582 1 1 70 LYS HE3 H -19.140 -7.568 9.503 1.00 . A A . 70 LYS HE3 1 1
9 19583 1 1 70 LYS HG2 H -19.446 -4.314 7.861 1.00 . A A . 70 LYS HG2 1 1
9 19584 1 1 70 LYS HG3 H -18.189 -5.056 6.869 1.00 . A A . 70 LYS HG3 1 1
9 19585 1 1 70 LYS HZ1 H -21.273 -7.214 8.593 1.00 . A A . 70 LYS HZ1 1 1
9 19586 1 1 70 LYS HZ2 H -20.737 -5.950 7.616 1.00 . A A . 70 LYS HZ2 1 1
9 19587 1 1 70 LYS HZ3 H -20.838 -5.725 9.293 1.00 . A A . 70 LYS HZ3 1 1
9 19588 1 1 70 LYS N N -17.602 -2.499 5.846 1.00 . A A . 70 LYS N 1 1
9 19589 1 1 70 LYS NZ N -20.611 -6.415 8.537 1.00 . A A . 70 LYS NZ 1 1
9 19590 1 1 70 LYS O O -17.060 -0.705 8.954 1.00 . A A . 70 LYS O 1 1
9 19591 1 1 71 ILE C C -16.089 2.001 7.121 1.00 . A A . 71 ILE C 1 1
9 19592 1 1 71 ILE CA C -15.372 0.681 7.301 1.00 . A A . 71 ILE CA 1 1
9 19593 1 1 71 ILE CB C -14.023 0.696 6.529 1.00 . A A . 71 ILE CB 1 1
9 19594 1 1 71 ILE CD1 C -11.829 -0.571 6.247 1.00 . A A . 71 ILE CD1 1 1
9 19595 1 1 71 ILE CG1 C -13.188 -0.530 6.905 1.00 . A A . 71 ILE CG1 1 1
9 19596 1 1 71 ILE CG2 C -13.240 1.982 6.804 1.00 . A A . 71 ILE CG2 1 1
9 19597 1 1 71 ILE H H -16.272 -0.676 5.959 1.00 . A A . 71 ILE H 1 1
9 19598 1 1 71 ILE HA H -15.157 0.555 8.353 1.00 . A A . 71 ILE HA 1 1
9 19599 1 1 71 ILE HB H -14.244 0.660 5.475 1.00 . A A . 71 ILE HB 1 1
9 19600 1 1 71 ILE HD11 H -11.946 -0.598 5.174 1.00 . A A . 71 ILE HD11 1 1
9 19601 1 1 71 ILE HD12 H -11.299 -1.453 6.577 1.00 . A A . 71 ILE HD12 1 1
9 19602 1 1 71 ILE HD13 H -11.272 0.312 6.526 1.00 . A A . 71 ILE HD13 1 1
9 19603 1 1 71 ILE HG12 H -13.035 -0.537 7.973 1.00 . A A . 71 ILE HG12 1 1
9 19604 1 1 71 ILE HG13 H -13.725 -1.423 6.618 1.00 . A A . 71 ILE HG13 1 1
9 19605 1 1 71 ILE HG21 H -13.065 2.075 7.865 1.00 . A A . 71 ILE HG21 1 1
9 19606 1 1 71 ILE HG22 H -13.809 2.832 6.457 1.00 . A A . 71 ILE HG22 1 1
9 19607 1 1 71 ILE HG23 H -12.293 1.945 6.284 1.00 . A A . 71 ILE HG23 1 1
9 19608 1 1 71 ILE N N -16.223 -0.425 6.903 1.00 . A A . 71 ILE N 1 1
9 19609 1 1 71 ILE O O -16.778 2.220 6.124 1.00 . A A . 71 ILE O 1 1
9 19610 1 1 72 HIS C C -15.904 5.041 7.006 1.00 . A A . 72 HIS C 1 1
9 19611 1 1 72 HIS CA C -16.558 4.180 8.077 1.00 . A A . 72 HIS CA 1 1
9 19612 1 1 72 HIS CB C -16.408 4.861 9.443 1.00 . A A . 72 HIS CB 1 1
9 19613 1 1 72 HIS CD2 C -18.077 3.931 11.209 1.00 . A A . 72 HIS CD2 1 1
9 19614 1 1 72 HIS CE1 C -16.707 2.578 12.249 1.00 . A A . 72 HIS CE1 1 1
9 19615 1 1 72 HIS CG C -16.869 4.028 10.601 1.00 . A A . 72 HIS CG 1 1
9 19616 1 1 72 HIS H H -15.400 2.636 8.877 1.00 . A A . 72 HIS H 1 1
9 19617 1 1 72 HIS HA H -17.607 4.057 7.853 1.00 . A A . 72 HIS HA 1 1
9 19618 1 1 72 HIS HB2 H -15.367 5.090 9.601 1.00 . A A . 72 HIS HB2 1 1
9 19619 1 1 72 HIS HB3 H -16.973 5.780 9.443 1.00 . A A . 72 HIS HB3 1 1
9 19620 1 1 72 HIS HD2 H -18.975 4.468 10.941 1.00 . A A . 72 HIS HD2 1 1
9 19621 1 1 72 HIS HE1 H -16.306 1.853 12.942 1.00 . A A . 72 HIS HE1 1 1
9 19622 1 1 72 HIS HE2 H -18.534 3.008 13.031 1.00 . A A . 72 HIS HE2 1 1
9 19623 1 1 72 HIS N N -15.941 2.867 8.100 1.00 . A A . 72 HIS N 1 1
9 19624 1 1 72 HIS ND1 N -16.036 3.167 11.277 1.00 . A A . 72 HIS ND1 1 1
9 19625 1 1 72 HIS NE2 N -17.947 3.024 12.233 1.00 . A A . 72 HIS NE2 1 1
9 19626 1 1 72 HIS O O -14.675 5.047 6.874 1.00 . A A . 72 HIS O 1 1
9 19627 1 1 73 PRO C C -15.076 7.560 5.531 1.00 . A A . 73 PRO C 1 1
9 19628 1 1 73 PRO CA C -16.223 6.621 5.138 1.00 . A A . 73 PRO CA 1 1
9 19629 1 1 73 PRO CB C -17.460 7.437 4.713 1.00 . A A . 73 PRO CB 1 1
9 19630 1 1 73 PRO CD C -18.166 5.895 6.395 1.00 . A A . 73 PRO CD 1 1
9 19631 1 1 73 PRO CG C -18.466 7.233 5.799 1.00 . A A . 73 PRO CG 1 1
9 19632 1 1 73 PRO HA H -15.902 6.008 4.310 1.00 . A A . 73 PRO HA 1 1
9 19633 1 1 73 PRO HB2 H -17.188 8.478 4.618 1.00 . A A . 73 PRO HB2 1 1
9 19634 1 1 73 PRO HB3 H -17.825 7.069 3.766 1.00 . A A . 73 PRO HB3 1 1
9 19635 1 1 73 PRO HD2 H -18.453 5.872 7.437 1.00 . A A . 73 PRO HD2 1 1
9 19636 1 1 73 PRO HD3 H -18.666 5.113 5.845 1.00 . A A . 73 PRO HD3 1 1
9 19637 1 1 73 PRO HG2 H -18.361 8.007 6.546 1.00 . A A . 73 PRO HG2 1 1
9 19638 1 1 73 PRO HG3 H -19.463 7.243 5.384 1.00 . A A . 73 PRO HG3 1 1
9 19639 1 1 73 PRO N N -16.710 5.793 6.245 1.00 . A A . 73 PRO N 1 1
9 19640 1 1 73 PRO O O -14.052 7.613 4.847 1.00 . A A . 73 PRO O 1 1
9 19641 1 1 74 SER C C -13.026 8.594 7.729 1.00 . A A . 74 SER C 1 1
9 19642 1 1 74 SER CA C -14.234 9.255 7.050 1.00 . A A . 74 SER CA 1 1
9 19643 1 1 74 SER CB C -14.881 10.254 7.998 1.00 . A A . 74 SER CB 1 1
9 19644 1 1 74 SER H H -16.036 8.193 7.188 1.00 . A A . 74 SER H 1 1
9 19645 1 1 74 SER HA H -13.897 9.784 6.171 1.00 . A A . 74 SER HA 1 1
9 19646 1 1 74 SER HB2 H -14.955 9.816 8.982 1.00 . A A . 74 SER HB2 1 1
9 19647 1 1 74 SER HB3 H -14.279 11.149 8.043 1.00 . A A . 74 SER HB3 1 1
9 19648 1 1 74 SER HG H -16.179 11.504 7.209 1.00 . A A . 74 SER HG 1 1
9 19649 1 1 74 SER N N -15.232 8.280 6.630 1.00 . A A . 74 SER N 1 1
9 19650 1 1 74 SER O O -11.934 9.145 7.727 1.00 . A A . 74 SER O 1 1
9 19651 1 1 74 SER OG O -16.186 10.600 7.548 1.00 . A A . 74 SER OG 1 1
9 19652 1 1 75 TYR C C -11.111 6.198 8.036 1.00 . A A . 75 TYR C 1 1
9 19653 1 1 75 TYR CA C -12.170 6.690 9.014 1.00 . A A . 75 TYR CA 1 1
9 19654 1 1 75 TYR CB C -12.768 5.515 9.797 1.00 . A A . 75 TYR CB 1 1
9 19655 1 1 75 TYR CD1 C -12.306 5.263 12.269 1.00 . A A . 75 TYR CD1 1 1
9 19656 1 1 75 TYR CD2 C -10.742 4.310 10.744 1.00 . A A . 75 TYR CD2 1 1
9 19657 1 1 75 TYR CE1 C -11.550 4.810 13.332 1.00 . A A . 75 TYR CE1 1 1
9 19658 1 1 75 TYR CE2 C -9.979 3.856 11.804 1.00 . A A . 75 TYR CE2 1 1
9 19659 1 1 75 TYR CG C -11.918 5.021 10.958 1.00 . A A . 75 TYR CG 1 1
9 19660 1 1 75 TYR CZ C -10.390 4.109 13.095 1.00 . A A . 75 TYR CZ 1 1
9 19661 1 1 75 TYR H H -14.118 7.004 8.219 1.00 . A A . 75 TYR H 1 1
9 19662 1 1 75 TYR HA H -11.706 7.378 9.705 1.00 . A A . 75 TYR HA 1 1
9 19663 1 1 75 TYR HB2 H -13.717 5.824 10.206 1.00 . A A . 75 TYR HB2 1 1
9 19664 1 1 75 TYR HB3 H -12.927 4.686 9.122 1.00 . A A . 75 TYR HB3 1 1
9 19665 1 1 75 TYR HD1 H -13.216 5.813 12.454 1.00 . A A . 75 TYR HD1 1 1
9 19666 1 1 75 TYR HD2 H -10.426 4.116 9.730 1.00 . A A . 75 TYR HD2 1 1
9 19667 1 1 75 TYR HE1 H -11.870 5.009 14.344 1.00 . A A . 75 TYR HE1 1 1
9 19668 1 1 75 TYR HE2 H -9.068 3.306 11.618 1.00 . A A . 75 TYR HE2 1 1
9 19669 1 1 75 TYR HH H -8.733 3.989 14.066 1.00 . A A . 75 TYR HH 1 1
9 19670 1 1 75 TYR N N -13.232 7.406 8.292 1.00 . A A . 75 TYR N 1 1
9 19671 1 1 75 TYR O O -9.966 5.932 8.415 1.00 . A A . 75 TYR O 1 1
9 19672 1 1 75 TYR OH O -9.634 3.657 14.156 1.00 . A A . 75 TYR OH 1 1
9 19673 1 1 76 CYS C C -9.426 6.642 5.639 1.00 . A A . 76 CYS C 1 1
9 19674 1 1 76 CYS CA C -10.614 5.690 5.718 1.00 . A A . 76 CYS CA 1 1
9 19675 1 1 76 CYS CB C -11.375 5.660 4.389 1.00 . A A . 76 CYS CB 1 1
9 19676 1 1 76 CYS H H -12.435 6.282 6.557 1.00 . A A . 76 CYS H 1 1
9 19677 1 1 76 CYS HA H -10.252 4.704 5.941 1.00 . A A . 76 CYS HA 1 1
9 19678 1 1 76 CYS HB2 H -12.076 4.836 4.410 1.00 . A A . 76 CYS HB2 1 1
9 19679 1 1 76 CYS HB3 H -11.926 6.582 4.276 1.00 . A A . 76 CYS HB3 1 1
9 19680 1 1 76 CYS HG H -9.086 5.724 3.290 1.00 . A A . 76 CYS HG 1 1
9 19681 1 1 76 CYS N N -11.506 6.086 6.782 1.00 . A A . 76 CYS N 1 1
9 19682 1 1 76 CYS O O -8.294 6.217 5.421 1.00 . A A . 76 CYS O 1 1
9 19683 1 1 76 CYS SG S -10.333 5.452 2.929 1.00 . A A . 76 CYS SG 1 1
9 19684 1 1 77 GLY C C -7.516 8.616 6.726 1.00 . A A . 77 GLY C 1 1
9 19685 1 1 77 GLY CA C -8.666 8.956 5.799 1.00 . A A . 77 GLY CA 1 1
9 19686 1 1 77 GLY H H -10.645 8.197 5.832 1.00 . A A . 77 GLY H 1 1
9 19687 1 1 77 GLY HA2 H -8.282 9.069 4.796 1.00 . A A . 77 GLY HA2 1 1
9 19688 1 1 77 GLY HA3 H -9.103 9.892 6.113 1.00 . A A . 77 GLY HA3 1 1
9 19689 1 1 77 GLY N N -9.709 7.929 5.792 1.00 . A A . 77 GLY N 1 1
9 19690 1 1 77 GLY O O -6.396 8.376 6.260 1.00 . A A . 77 GLY O 1 1
9 19691 1 1 78 PRO C C -6.091 6.884 8.667 1.00 . A A . 78 PRO C 1 1
9 19692 1 1 78 PRO CA C -6.743 8.216 9.035 1.00 . A A . 78 PRO CA 1 1
9 19693 1 1 78 PRO CB C -7.543 8.075 10.331 1.00 . A A . 78 PRO CB 1 1
9 19694 1 1 78 PRO CD C -9.013 9.024 8.704 1.00 . A A . 78 PRO CD 1 1
9 19695 1 1 78 PRO CG C -8.677 9.022 10.170 1.00 . A A . 78 PRO CG 1 1
9 19696 1 1 78 PRO HA H -5.982 8.974 9.152 1.00 . A A . 78 PRO HA 1 1
9 19697 1 1 78 PRO HB2 H -7.886 7.055 10.435 1.00 . A A . 78 PRO HB2 1 1
9 19698 1 1 78 PRO HB3 H -6.922 8.341 11.173 1.00 . A A . 78 PRO HB3 1 1
9 19699 1 1 78 PRO HD2 H -9.802 8.315 8.498 1.00 . A A . 78 PRO HD2 1 1
9 19700 1 1 78 PRO HD3 H -9.302 10.015 8.385 1.00 . A A . 78 PRO HD3 1 1
9 19701 1 1 78 PRO HG2 H -9.524 8.681 10.749 1.00 . A A . 78 PRO HG2 1 1
9 19702 1 1 78 PRO HG3 H -8.379 10.010 10.487 1.00 . A A . 78 PRO HG3 1 1
9 19703 1 1 78 PRO N N -7.753 8.609 8.057 1.00 . A A . 78 PRO N 1 1
9 19704 1 1 78 PRO O O -4.870 6.774 8.659 1.00 . A A . 78 PRO O 1 1
9 19705 1 1 79 ALA C C -5.378 4.655 6.876 1.00 . A A . 79 ALA C 1 1
9 19706 1 1 79 ALA CA C -6.439 4.544 7.975 1.00 . A A . 79 ALA CA 1 1
9 19707 1 1 79 ALA CB C -7.601 3.667 7.514 1.00 . A A . 79 ALA CB 1 1
9 19708 1 1 79 ALA H H -7.864 5.979 8.670 1.00 . A A . 79 ALA H 1 1
9 19709 1 1 79 ALA HA H -5.986 4.070 8.834 1.00 . A A . 79 ALA HA 1 1
9 19710 1 1 79 ALA HB1 H -8.352 3.623 8.289 1.00 . A A . 79 ALA HB1 1 1
9 19711 1 1 79 ALA HB2 H -7.243 2.668 7.309 1.00 . A A . 79 ALA HB2 1 1
9 19712 1 1 79 ALA HB3 H -8.034 4.085 6.618 1.00 . A A . 79 ALA HB3 1 1
9 19713 1 1 79 ALA N N -6.926 5.864 8.410 1.00 . A A . 79 ALA N 1 1
9 19714 1 1 79 ALA O O -4.358 3.969 6.917 1.00 . A A . 79 ALA O 1 1
9 19715 1 1 80 ILE C C -3.426 6.484 5.300 1.00 . A A . 80 ILE C 1 1
9 19716 1 1 80 ILE CA C -4.664 5.731 4.832 1.00 . A A . 80 ILE CA 1 1
9 19717 1 1 80 ILE CB C -5.318 6.435 3.600 1.00 . A A . 80 ILE CB 1 1
9 19718 1 1 80 ILE CD1 C -6.787 4.376 3.223 1.00 . A A . 80 ILE CD1 1 1
9 19719 1 1 80 ILE CG1 C -5.853 5.393 2.612 1.00 . A A . 80 ILE CG1 1 1
9 19720 1 1 80 ILE CG2 C -4.338 7.373 2.890 1.00 . A A . 80 ILE CG2 1 1
9 19721 1 1 80 ILE H H -6.448 6.056 5.967 1.00 . A A . 80 ILE H 1 1
9 19722 1 1 80 ILE HA H -4.361 4.748 4.541 1.00 . A A . 80 ILE HA 1 1
9 19723 1 1 80 ILE HB H -6.144 7.028 3.963 1.00 . A A . 80 ILE HB 1 1
9 19724 1 1 80 ILE HD11 H -6.265 3.825 3.991 1.00 . A A . 80 ILE HD11 1 1
9 19725 1 1 80 ILE HD12 H -7.123 3.694 2.458 1.00 . A A . 80 ILE HD12 1 1
9 19726 1 1 80 ILE HD13 H -7.636 4.880 3.658 1.00 . A A . 80 ILE HD13 1 1
9 19727 1 1 80 ILE HG12 H -6.392 5.900 1.829 1.00 . A A . 80 ILE HG12 1 1
9 19728 1 1 80 ILE HG13 H -5.019 4.861 2.178 1.00 . A A . 80 ILE HG13 1 1
9 19729 1 1 80 ILE HG21 H -3.484 6.808 2.547 1.00 . A A . 80 ILE HG21 1 1
9 19730 1 1 80 ILE HG22 H -4.010 8.138 3.579 1.00 . A A . 80 ILE HG22 1 1
9 19731 1 1 80 ILE HG23 H -4.827 7.835 2.046 1.00 . A A . 80 ILE HG23 1 1
9 19732 1 1 80 ILE N N -5.611 5.535 5.921 1.00 . A A . 80 ILE N 1 1
9 19733 1 1 80 ILE O O -2.291 6.098 4.996 1.00 . A A . 80 ILE O 1 1
9 19734 1 1 81 LEU C C -1.636 7.509 7.430 1.00 . A A . 81 LEU C 1 1
9 19735 1 1 81 LEU CA C -2.579 8.357 6.583 1.00 . A A . 81 LEU CA 1 1
9 19736 1 1 81 LEU CB C -3.153 9.505 7.417 1.00 . A A . 81 LEU CB 1 1
9 19737 1 1 81 LEU CD1 C -1.394 11.193 6.824 1.00 . A A . 81 LEU CD1 1 1
9 19738 1 1 81 LEU CD2 C -2.823 11.533 8.849 1.00 . A A . 81 LEU CD2 1 1
9 19739 1 1 81 LEU CG C -2.134 10.508 7.962 1.00 . A A . 81 LEU CG 1 1
9 19740 1 1 81 LEU H H -4.587 7.782 6.210 1.00 . A A . 81 LEU H 1 1
9 19741 1 1 81 LEU HA H -2.027 8.768 5.752 1.00 . A A . 81 LEU HA 1 1
9 19742 1 1 81 LEU HB2 H -3.861 10.043 6.804 1.00 . A A . 81 LEU HB2 1 1
9 19743 1 1 81 LEU HB3 H -3.684 9.077 8.254 1.00 . A A . 81 LEU HB3 1 1
9 19744 1 1 81 LEU HD11 H -0.709 11.923 7.228 1.00 . A A . 81 LEU HD11 1 1
9 19745 1 1 81 LEU HD12 H -2.105 11.683 6.175 1.00 . A A . 81 LEU HD12 1 1
9 19746 1 1 81 LEU HD13 H -0.842 10.457 6.260 1.00 . A A . 81 LEU HD13 1 1
9 19747 1 1 81 LEU HD21 H -2.095 12.246 9.207 1.00 . A A . 81 LEU HD21 1 1
9 19748 1 1 81 LEU HD22 H -3.281 11.032 9.688 1.00 . A A . 81 LEU HD22 1 1
9 19749 1 1 81 LEU HD23 H -3.582 12.048 8.279 1.00 . A A . 81 LEU HD23 1 1
9 19750 1 1 81 LEU HG H -1.406 9.979 8.561 1.00 . A A . 81 LEU HG 1 1
9 19751 1 1 81 LEU N N -3.653 7.539 6.045 1.00 . A A . 81 LEU N 1 1
9 19752 1 1 81 LEU O O -0.414 7.618 7.318 1.00 . A A . 81 LEU O 1 1
9 19753 1 1 82 ARG C C -0.733 4.711 8.289 1.00 . A A . 82 ARG C 1 1
9 19754 1 1 82 ARG CA C -1.438 5.772 9.107 1.00 . A A . 82 ARG CA 1 1
9 19755 1 1 82 ARG CB C -2.312 5.120 10.176 1.00 . A A . 82 ARG CB 1 1
9 19756 1 1 82 ARG CD C -3.519 5.339 12.365 1.00 . A A . 82 ARG CD 1 1
9 19757 1 1 82 ARG CG C -2.722 6.064 11.293 1.00 . A A . 82 ARG CG 1 1
9 19758 1 1 82 ARG CZ C -4.293 5.749 14.682 1.00 . A A . 82 ARG CZ 1 1
9 19759 1 1 82 ARG H H -3.195 6.612 8.291 1.00 . A A . 82 ARG H 1 1
9 19760 1 1 82 ARG HA H -0.688 6.377 9.596 1.00 . A A . 82 ARG HA 1 1
9 19761 1 1 82 ARG HB2 H -3.209 4.741 9.710 1.00 . A A . 82 ARG HB2 1 1
9 19762 1 1 82 ARG HB3 H -1.769 4.296 10.613 1.00 . A A . 82 ARG HB3 1 1
9 19763 1 1 82 ARG HD2 H -4.464 5.027 11.944 1.00 . A A . 82 ARG HD2 1 1
9 19764 1 1 82 ARG HD3 H -2.962 4.470 12.681 1.00 . A A . 82 ARG HD3 1 1
9 19765 1 1 82 ARG HE H -3.544 7.143 13.439 1.00 . A A . 82 ARG HE 1 1
9 19766 1 1 82 ARG HG2 H -1.833 6.482 11.741 1.00 . A A . 82 ARG HG2 1 1
9 19767 1 1 82 ARG HG3 H -3.326 6.858 10.879 1.00 . A A . 82 ARG HG3 1 1
9 19768 1 1 82 ARG HH11 H -4.456 3.819 14.083 1.00 . A A . 82 ARG HH11 1 1
9 19769 1 1 82 ARG HH12 H -4.989 4.136 15.695 1.00 . A A . 82 ARG HH12 1 1
9 19770 1 1 82 ARG HH21 H -4.277 7.564 15.596 1.00 . A A . 82 ARG HH21 1 1
9 19771 1 1 82 ARG HH22 H -4.880 6.254 16.553 1.00 . A A . 82 ARG HH22 1 1
9 19772 1 1 82 ARG N N -2.213 6.651 8.257 1.00 . A A . 82 ARG N 1 1
9 19773 1 1 82 ARG NE N -3.778 6.189 13.529 1.00 . A A . 82 ARG NE 1 1
9 19774 1 1 82 ARG NH1 N -4.603 4.466 14.827 1.00 . A A . 82 ARG NH1 1 1
9 19775 1 1 82 ARG NH2 N -4.500 6.590 15.687 1.00 . A A . 82 ARG NH2 1 1
9 19776 1 1 82 ARG O O 0.393 4.347 8.593 1.00 . A A . 82 ARG O 1 1
9 19777 1 1 83 PHE C C 0.512 3.721 5.804 1.00 . A A . 83 PHE C 1 1
9 19778 1 1 83 PHE CA C -0.785 3.208 6.393 1.00 . A A . 83 PHE CA 1 1
9 19779 1 1 83 PHE CB C -1.714 2.784 5.250 1.00 . A A . 83 PHE CB 1 1
9 19780 1 1 83 PHE CD1 C -0.966 0.434 4.905 1.00 . A A . 83 PHE CD1 1 1
9 19781 1 1 83 PHE CD2 C -0.613 1.993 3.143 1.00 . A A . 83 PHE CD2 1 1
9 19782 1 1 83 PHE CE1 C -0.365 -0.546 4.161 1.00 . A A . 83 PHE CE1 1 1
9 19783 1 1 83 PHE CE2 C -0.016 1.009 2.389 1.00 . A A . 83 PHE CE2 1 1
9 19784 1 1 83 PHE CG C -1.097 1.714 4.410 1.00 . A A . 83 PHE CG 1 1
9 19785 1 1 83 PHE CZ C 0.108 -0.263 2.904 1.00 . A A . 83 PHE CZ 1 1
9 19786 1 1 83 PHE H H -2.296 4.540 7.041 1.00 . A A . 83 PHE H 1 1
9 19787 1 1 83 PHE HA H -0.570 2.346 7.007 1.00 . A A . 83 PHE HA 1 1
9 19788 1 1 83 PHE HB2 H -2.646 2.413 5.647 1.00 . A A . 83 PHE HB2 1 1
9 19789 1 1 83 PHE HB3 H -1.905 3.634 4.607 1.00 . A A . 83 PHE HB3 1 1
9 19790 1 1 83 PHE HD1 H -1.341 0.208 5.892 1.00 . A A . 83 PHE HD1 1 1
9 19791 1 1 83 PHE HD2 H -0.714 2.992 2.744 1.00 . A A . 83 PHE HD2 1 1
9 19792 1 1 83 PHE HE1 H -0.269 -1.545 4.562 1.00 . A A . 83 PHE HE1 1 1
9 19793 1 1 83 PHE HE2 H 0.355 1.232 1.400 1.00 . A A . 83 PHE HE2 1 1
9 19794 1 1 83 PHE HZ H 0.584 -1.040 2.331 1.00 . A A . 83 PHE HZ 1 1
9 19795 1 1 83 PHE N N -1.391 4.219 7.243 1.00 . A A . 83 PHE N 1 1
9 19796 1 1 83 PHE O O 1.550 3.062 5.879 1.00 . A A . 83 PHE O 1 1
9 19797 1 1 84 ARG C C 2.650 5.848 5.619 1.00 . A A . 84 ARG C 1 1
9 19798 1 1 84 ARG CA C 1.588 5.511 4.600 1.00 . A A . 84 ARG CA 1 1
9 19799 1 1 84 ARG CB C 1.162 6.756 3.831 1.00 . A A . 84 ARG CB 1 1
9 19800 1 1 84 ARG CD C 1.746 8.550 2.194 1.00 . A A . 84 ARG CD 1 1
9 19801 1 1 84 ARG CG C 2.261 7.367 2.986 1.00 . A A . 84 ARG CG 1 1
9 19802 1 1 84 ARG CZ C -0.100 9.062 0.630 1.00 . A A . 84 ARG CZ 1 1
9 19803 1 1 84 ARG H H -0.403 5.398 5.276 1.00 . A A . 84 ARG H 1 1
9 19804 1 1 84 ARG HA H 1.993 4.790 3.910 1.00 . A A . 84 ARG HA 1 1
9 19805 1 1 84 ARG HB2 H 0.340 6.498 3.180 1.00 . A A . 84 ARG HB2 1 1
9 19806 1 1 84 ARG HB3 H 0.826 7.501 4.538 1.00 . A A . 84 ARG HB3 1 1
9 19807 1 1 84 ARG HD2 H 1.408 9.307 2.885 1.00 . A A . 84 ARG HD2 1 1
9 19808 1 1 84 ARG HD3 H 2.553 8.946 1.594 1.00 . A A . 84 ARG HD3 1 1
9 19809 1 1 84 ARG HE H 0.425 7.214 1.218 1.00 . A A . 84 ARG HE 1 1
9 19810 1 1 84 ARG HG2 H 3.062 7.698 3.632 1.00 . A A . 84 ARG HG2 1 1
9 19811 1 1 84 ARG HG3 H 2.634 6.619 2.302 1.00 . A A . 84 ARG HG3 1 1
9 19812 1 1 84 ARG HH11 H 0.875 10.695 1.340 1.00 . A A . 84 ARG HH11 1 1
9 19813 1 1 84 ARG HH12 H -0.408 11.027 0.232 1.00 . A A . 84 ARG HH12 1 1
9 19814 1 1 84 ARG HH21 H -1.273 7.653 -0.255 1.00 . A A . 84 ARG HH21 1 1
9 19815 1 1 84 ARG HH22 H -1.624 9.299 -0.683 1.00 . A A . 84 ARG HH22 1 1
9 19816 1 1 84 ARG N N 0.446 4.908 5.244 1.00 . A A . 84 ARG N 1 1
9 19817 1 1 84 ARG NE N 0.634 8.183 1.311 1.00 . A A . 84 ARG NE 1 1
9 19818 1 1 84 ARG NH1 N 0.142 10.362 0.743 1.00 . A A . 84 ARG NH1 1 1
9 19819 1 1 84 ARG NH2 N -1.074 8.644 -0.161 1.00 . A A . 84 ARG NH2 1 1
9 19820 1 1 84 ARG O O 3.842 5.650 5.378 1.00 . A A . 84 ARG O 1 1
9 19821 1 1 85 GLN C C 3.856 5.417 8.309 1.00 . A A . 85 GLN C 1 1
9 19822 1 1 85 GLN CA C 3.123 6.667 7.837 1.00 . A A . 85 GLN CA 1 1
9 19823 1 1 85 GLN CB C 2.371 7.322 9.003 1.00 . A A . 85 GLN CB 1 1
9 19824 1 1 85 GLN CD C 4.383 8.626 9.827 1.00 . A A . 85 GLN CD 1 1
9 19825 1 1 85 GLN CG C 3.252 7.683 10.194 1.00 . A A . 85 GLN CG 1 1
9 19826 1 1 85 GLN H H 1.251 6.493 6.887 1.00 . A A . 85 GLN H 1 1
9 19827 1 1 85 GLN HA H 3.849 7.368 7.452 1.00 . A A . 85 GLN HA 1 1
9 19828 1 1 85 GLN HB2 H 1.900 8.226 8.647 1.00 . A A . 85 GLN HB2 1 1
9 19829 1 1 85 GLN HB3 H 1.605 6.642 9.345 1.00 . A A . 85 GLN HB3 1 1
9 19830 1 1 85 GLN HE21 H 5.572 7.085 9.453 1.00 . A A . 85 GLN HE21 1 1
9 19831 1 1 85 GLN HE22 H 6.266 8.652 9.210 1.00 . A A . 85 GLN HE22 1 1
9 19832 1 1 85 GLN HG2 H 2.642 8.159 10.947 1.00 . A A . 85 GLN HG2 1 1
9 19833 1 1 85 GLN HG3 H 3.676 6.776 10.598 1.00 . A A . 85 GLN HG3 1 1
9 19834 1 1 85 GLN N N 2.215 6.340 6.764 1.00 . A A . 85 GLN N 1 1
9 19835 1 1 85 GLN NE2 N 5.520 8.068 9.464 1.00 . A A . 85 GLN NE2 1 1
9 19836 1 1 85 GLN O O 5.068 5.445 8.531 1.00 . A A . 85 GLN O 1 1
9 19837 1 1 85 GLN OE1 O 4.234 9.846 9.873 1.00 . A A . 85 GLN OE1 1 1
9 19838 1 1 86 LEU C C 4.649 2.479 7.839 1.00 . A A . 86 LEU C 1 1
9 19839 1 1 86 LEU CA C 3.748 3.070 8.898 1.00 . A A . 86 LEU CA 1 1
9 19840 1 1 86 LEU CB C 2.691 2.049 9.338 1.00 . A A . 86 LEU CB 1 1
9 19841 1 1 86 LEU CD1 C 3.471 1.724 11.716 1.00 . A A . 86 LEU CD1 1 1
9 19842 1 1 86 LEU CD2 C 1.703 3.419 11.225 1.00 . A A . 86 LEU CD2 1 1
9 19843 1 1 86 LEU CG C 2.289 2.073 10.827 1.00 . A A . 86 LEU CG 1 1
9 19844 1 1 86 LEU H H 2.168 4.311 8.182 1.00 . A A . 86 LEU H 1 1
9 19845 1 1 86 LEU HA H 4.359 3.326 9.751 1.00 . A A . 86 LEU HA 1 1
9 19846 1 1 86 LEU HB2 H 1.801 2.217 8.750 1.00 . A A . 86 LEU HB2 1 1
9 19847 1 1 86 LEU HB3 H 3.066 1.062 9.110 1.00 . A A . 86 LEU HB3 1 1
9 19848 1 1 86 LEU HD11 H 3.169 1.783 12.751 1.00 . A A . 86 LEU HD11 1 1
9 19849 1 1 86 LEU HD12 H 4.278 2.418 11.538 1.00 . A A . 86 LEU HD12 1 1
9 19850 1 1 86 LEU HD13 H 3.801 0.720 11.496 1.00 . A A . 86 LEU HD13 1 1
9 19851 1 1 86 LEU HD21 H 2.439 4.194 11.067 1.00 . A A . 86 LEU HD21 1 1
9 19852 1 1 86 LEU HD22 H 1.423 3.396 12.268 1.00 . A A . 86 LEU HD22 1 1
9 19853 1 1 86 LEU HD23 H 0.830 3.625 10.622 1.00 . A A . 86 LEU HD23 1 1
9 19854 1 1 86 LEU HG H 1.539 1.317 10.984 1.00 . A A . 86 LEU HG 1 1
9 19855 1 1 86 LEU N N 3.134 4.309 8.423 1.00 . A A . 86 LEU N 1 1
9 19856 1 1 86 LEU O O 5.723 1.976 8.138 1.00 . A A . 86 LEU O 1 1
9 19857 1 1 87 LEU C C 6.319 2.768 5.431 1.00 . A A . 87 LEU C 1 1
9 19858 1 1 87 LEU CA C 4.976 2.077 5.471 1.00 . A A . 87 LEU CA 1 1
9 19859 1 1 87 LEU CB C 4.198 2.329 4.173 1.00 . A A . 87 LEU CB 1 1
9 19860 1 1 87 LEU CD1 C 3.955 1.469 1.852 1.00 . A A . 87 LEU CD1 1 1
9 19861 1 1 87 LEU CD2 C 5.627 3.248 2.320 1.00 . A A . 87 LEU CD2 1 1
9 19862 1 1 87 LEU CG C 4.929 2.008 2.874 1.00 . A A . 87 LEU CG 1 1
9 19863 1 1 87 LEU H H 3.312 2.932 6.458 1.00 . A A . 87 LEU H 1 1
9 19864 1 1 87 LEU HA H 5.132 1.022 5.595 1.00 . A A . 87 LEU HA 1 1
9 19865 1 1 87 LEU HB2 H 3.295 1.737 4.204 1.00 . A A . 87 LEU HB2 1 1
9 19866 1 1 87 LEU HB3 H 3.917 3.372 4.151 1.00 . A A . 87 LEU HB3 1 1
9 19867 1 1 87 LEU HD11 H 3.488 0.573 2.234 1.00 . A A . 87 LEU HD11 1 1
9 19868 1 1 87 LEU HD12 H 4.482 1.240 0.938 1.00 . A A . 87 LEU HD12 1 1
9 19869 1 1 87 LEU HD13 H 3.197 2.214 1.654 1.00 . A A . 87 LEU HD13 1 1
9 19870 1 1 87 LEU HD21 H 4.892 4.010 2.108 1.00 . A A . 87 LEU HD21 1 1
9 19871 1 1 87 LEU HD22 H 6.150 2.991 1.409 1.00 . A A . 87 LEU HD22 1 1
9 19872 1 1 87 LEU HD23 H 6.332 3.618 3.048 1.00 . A A . 87 LEU HD23 1 1
9 19873 1 1 87 LEU HG H 5.679 1.261 3.079 1.00 . A A . 87 LEU HG 1 1
9 19874 1 1 87 LEU N N 4.205 2.555 6.603 1.00 . A A . 87 LEU N 1 1
9 19875 1 1 87 LEU O O 7.339 2.168 5.126 1.00 . A A . 87 LEU O 1 1
9 19876 1 1 88 ALA C C 8.378 4.451 6.939 1.00 . A A . 88 ALA C 1 1
9 19877 1 1 88 ALA CA C 7.478 4.842 5.791 1.00 . A A . 88 ALA CA 1 1
9 19878 1 1 88 ALA CB C 7.107 6.313 5.876 1.00 . A A . 88 ALA CB 1 1
9 19879 1 1 88 ALA H H 5.429 4.402 5.981 1.00 . A A . 88 ALA H 1 1
9 19880 1 1 88 ALA HA H 8.001 4.674 4.872 1.00 . A A . 88 ALA HA 1 1
9 19881 1 1 88 ALA HB1 H 6.585 6.496 6.805 1.00 . A A . 88 ALA HB1 1 1
9 19882 1 1 88 ALA HB2 H 6.464 6.570 5.046 1.00 . A A . 88 ALA HB2 1 1
9 19883 1 1 88 ALA HB3 H 8.002 6.915 5.840 1.00 . A A . 88 ALA HB3 1 1
9 19884 1 1 88 ALA N N 6.294 4.021 5.762 1.00 . A A . 88 ALA N 1 1
9 19885 1 1 88 ALA O O 9.598 4.545 6.848 1.00 . A A . 88 ALA O 1 1
9 19886 1 1 89 GLU C C 9.192 2.245 8.938 1.00 . A A . 89 GLU C 1 1
9 19887 1 1 89 GLU CA C 8.536 3.590 9.184 1.00 . A A . 89 GLU CA 1 1
9 19888 1 1 89 GLU CB C 7.652 3.545 10.435 1.00 . A A . 89 GLU CB 1 1
9 19889 1 1 89 GLU CD C 6.315 4.866 12.128 1.00 . A A . 89 GLU CD 1 1
9 19890 1 1 89 GLU CG C 7.085 4.901 10.826 1.00 . A A . 89 GLU CG 1 1
9 19891 1 1 89 GLU H H 6.797 3.962 8.045 1.00 . A A . 89 GLU H 1 1
9 19892 1 1 89 GLU HA H 9.315 4.314 9.334 1.00 . A A . 89 GLU HA 1 1
9 19893 1 1 89 GLU HB2 H 6.828 2.870 10.255 1.00 . A A . 89 GLU HB2 1 1
9 19894 1 1 89 GLU HB3 H 8.238 3.172 11.262 1.00 . A A . 89 GLU HB3 1 1
9 19895 1 1 89 GLU HG2 H 7.901 5.600 10.929 1.00 . A A . 89 GLU HG2 1 1
9 19896 1 1 89 GLU HG3 H 6.423 5.238 10.041 1.00 . A A . 89 GLU HG3 1 1
9 19897 1 1 89 GLU N N 7.777 4.008 8.019 1.00 . A A . 89 GLU N 1 1
9 19898 1 1 89 GLU O O 10.355 2.035 9.286 1.00 . A A . 89 GLU O 1 1
9 19899 1 1 89 GLU OE1 O 6.958 4.863 13.202 1.00 . A A . 89 GLU OE1 1 1
9 19900 1 1 89 GLU OE2 O 5.071 4.859 12.094 1.00 . A A . 89 GLU OE2 1 1
9 19901 1 1 90 GLN C C 9.832 0.039 6.734 1.00 . A A . 90 GLN C 1 1
9 19902 1 1 90 GLN CA C 8.976 0.015 7.992 1.00 . A A . 90 GLN CA 1 1
9 19903 1 1 90 GLN CB C 7.844 -1.006 7.828 1.00 . A A . 90 GLN CB 1 1
9 19904 1 1 90 GLN CD C 6.752 -0.547 10.069 1.00 . A A . 90 GLN CD 1 1
9 19905 1 1 90 GLN CG C 7.316 -1.592 9.134 1.00 . A A . 90 GLN CG 1 1
9 19906 1 1 90 GLN H H 7.537 1.611 8.039 1.00 . A A . 90 GLN H 1 1
9 19907 1 1 90 GLN HA H 9.598 -0.288 8.821 1.00 . A A . 90 GLN HA 1 1
9 19908 1 1 90 GLN HB2 H 7.021 -0.528 7.319 1.00 . A A . 90 GLN HB2 1 1
9 19909 1 1 90 GLN HB3 H 8.205 -1.819 7.215 1.00 . A A . 90 GLN HB3 1 1
9 19910 1 1 90 GLN HE21 H 5.026 -0.643 9.133 1.00 . A A . 90 GLN HE21 1 1
9 19911 1 1 90 GLN HE22 H 5.121 0.483 10.440 1.00 . A A . 90 GLN HE22 1 1
9 19912 1 1 90 GLN HG2 H 6.534 -2.300 8.906 1.00 . A A . 90 GLN HG2 1 1
9 19913 1 1 90 GLN HG3 H 8.125 -2.103 9.634 1.00 . A A . 90 GLN HG3 1 1
9 19914 1 1 90 GLN N N 8.455 1.354 8.305 1.00 . A A . 90 GLN N 1 1
9 19915 1 1 90 GLN NE2 N 5.508 -0.206 9.866 1.00 . A A . 90 GLN NE2 1 1
9 19916 1 1 90 GLN O O 10.486 -0.956 6.404 1.00 . A A . 90 GLN O 1 1
9 19917 1 1 90 GLN OE1 O 7.441 -0.036 10.950 1.00 . A A . 90 GLN OE1 1 1
9 19918 1 1 91 GLU C C 9.952 0.668 3.605 1.00 . A A . 91 GLU C 1 1
9 19919 1 1 91 GLU CA C 10.580 1.396 4.799 1.00 . A A . 91 GLU CA 1 1
9 19920 1 1 91 GLU CB C 12.055 0.978 4.970 1.00 . A A . 91 GLU CB 1 1
9 19921 1 1 91 GLU CD C 13.026 3.298 5.210 1.00 . A A . 91 GLU CD 1 1
9 19922 1 1 91 GLU CG C 12.880 1.922 5.827 1.00 . A A . 91 GLU CG 1 1
9 19923 1 1 91 GLU H H 9.203 1.891 6.349 1.00 . A A . 91 GLU H 1 1
9 19924 1 1 91 GLU HA H 10.545 2.456 4.595 1.00 . A A . 91 GLU HA 1 1
9 19925 1 1 91 GLU HB2 H 12.086 0.000 5.428 1.00 . A A . 91 GLU HB2 1 1
9 19926 1 1 91 GLU HB3 H 12.514 0.919 3.994 1.00 . A A . 91 GLU HB3 1 1
9 19927 1 1 91 GLU HG2 H 12.402 2.025 6.789 1.00 . A A . 91 GLU HG2 1 1
9 19928 1 1 91 GLU HG3 H 13.863 1.497 5.958 1.00 . A A . 91 GLU HG3 1 1
9 19929 1 1 91 GLU N N 9.802 1.179 6.035 1.00 . A A . 91 GLU N 1 1
9 19930 1 1 91 GLU O O 9.191 -0.287 3.777 1.00 . A A . 91 GLU O 1 1
9 19931 1 1 91 GLU OE1 O 13.745 3.428 4.193 1.00 . A A . 91 GLU OE1 1 1
9 19932 1 1 91 GLU OE2 O 12.438 4.259 5.747 1.00 . A A . 91 GLU OE2 1 1
9 19933 1 1 92 PRO C C 9.990 -0.975 1.093 1.00 . A A . 92 PRO C 1 1
9 19934 1 1 92 PRO CA C 9.733 0.526 1.145 1.00 . A A . 92 PRO CA 1 1
9 19935 1 1 92 PRO CB C 10.511 1.237 0.036 1.00 . A A . 92 PRO CB 1 1
9 19936 1 1 92 PRO CD C 11.090 2.313 2.083 1.00 . A A . 92 PRO CD 1 1
9 19937 1 1 92 PRO CG C 10.862 2.557 0.619 1.00 . A A . 92 PRO CG 1 1
9 19938 1 1 92 PRO HA H 8.676 0.714 1.024 1.00 . A A . 92 PRO HA 1 1
9 19939 1 1 92 PRO HB2 H 11.392 0.663 -0.213 1.00 . A A . 92 PRO HB2 1 1
9 19940 1 1 92 PRO HB3 H 9.884 1.345 -0.837 1.00 . A A . 92 PRO HB3 1 1
9 19941 1 1 92 PRO HD2 H 12.131 2.098 2.271 1.00 . A A . 92 PRO HD2 1 1
9 19942 1 1 92 PRO HD3 H 10.769 3.167 2.660 1.00 . A A . 92 PRO HD3 1 1
9 19943 1 1 92 PRO HG2 H 11.762 2.935 0.158 1.00 . A A . 92 PRO HG2 1 1
9 19944 1 1 92 PRO HG3 H 10.047 3.250 0.478 1.00 . A A . 92 PRO HG3 1 1
9 19945 1 1 92 PRO N N 10.248 1.137 2.369 1.00 . A A . 92 PRO N 1 1
9 19946 1 1 92 PRO O O 11.141 -1.422 1.103 1.00 . A A . 92 PRO O 1 1
9 19947 1 1 93 GLU C C 7.555 -3.653 0.625 1.00 . A A . 93 GLU C 1 1
9 19948 1 1 93 GLU CA C 8.929 -3.171 0.973 1.00 . A A . 93 GLU CA 1 1
9 19949 1 1 93 GLU CB C 9.377 -3.767 2.316 1.00 . A A . 93 GLU CB 1 1
9 19950 1 1 93 GLU CD C 11.305 -4.564 3.734 1.00 . A A . 93 GLU CD 1 1
9 19951 1 1 93 GLU CG C 10.856 -4.116 2.367 1.00 . A A . 93 GLU CG 1 1
9 19952 1 1 93 GLU H H 8.044 -1.282 0.911 1.00 . A A . 93 GLU H 1 1
9 19953 1 1 93 GLU HA H 9.615 -3.483 0.200 1.00 . A A . 93 GLU HA 1 1
9 19954 1 1 93 GLU HB2 H 9.173 -3.052 3.101 1.00 . A A . 93 GLU HB2 1 1
9 19955 1 1 93 GLU HB3 H 8.810 -4.666 2.505 1.00 . A A . 93 GLU HB3 1 1
9 19956 1 1 93 GLU HG2 H 11.047 -4.916 1.666 1.00 . A A . 93 GLU HG2 1 1
9 19957 1 1 93 GLU HG3 H 11.428 -3.247 2.081 1.00 . A A . 93 GLU HG3 1 1
9 19958 1 1 93 GLU N N 8.909 -1.730 1.008 1.00 . A A . 93 GLU N 1 1
9 19959 1 1 93 GLU O O 6.689 -3.707 1.468 1.00 . A A . 93 GLU O 1 1
9 19960 1 1 93 GLU OE1 O 10.942 -5.687 4.140 1.00 . A A . 93 GLU OE1 1 1
9 19961 1 1 93 GLU OE2 O 12.038 -3.801 4.403 1.00 . A A . 93 GLU OE2 1 1
9 19962 1 1 94 VAL C C 5.538 -5.591 -0.337 1.00 . A A . 94 VAL C 1 1
9 19963 1 1 94 VAL CA C 6.072 -4.421 -1.163 1.00 . A A . 94 VAL CA 1 1
9 19964 1 1 94 VAL CB C 6.210 -4.820 -2.641 1.00 . A A . 94 VAL CB 1 1
9 19965 1 1 94 VAL CG1 C 7.091 -6.049 -2.815 1.00 . A A . 94 VAL CG1 1 1
9 19966 1 1 94 VAL CG2 C 4.852 -5.005 -3.285 1.00 . A A . 94 VAL CG2 1 1
9 19967 1 1 94 VAL H H 8.090 -3.777 -1.263 1.00 . A A . 94 VAL H 1 1
9 19968 1 1 94 VAL HA H 5.372 -3.602 -1.094 1.00 . A A . 94 VAL HA 1 1
9 19969 1 1 94 VAL HB H 6.712 -4.008 -3.131 1.00 . A A . 94 VAL HB 1 1
9 19970 1 1 94 VAL HG11 H 6.660 -6.881 -2.277 1.00 . A A . 94 VAL HG11 1 1
9 19971 1 1 94 VAL HG12 H 8.078 -5.843 -2.427 1.00 . A A . 94 VAL HG12 1 1
9 19972 1 1 94 VAL HG13 H 7.161 -6.297 -3.864 1.00 . A A . 94 VAL HG13 1 1
9 19973 1 1 94 VAL HG21 H 4.289 -4.087 -3.203 1.00 . A A . 94 VAL HG21 1 1
9 19974 1 1 94 VAL HG22 H 4.320 -5.800 -2.782 1.00 . A A . 94 VAL HG22 1 1
9 19975 1 1 94 VAL HG23 H 4.978 -5.259 -4.327 1.00 . A A . 94 VAL HG23 1 1
9 19976 1 1 94 VAL N N 7.353 -3.943 -0.645 1.00 . A A . 94 VAL N 1 1
9 19977 1 1 94 VAL O O 4.330 -5.778 -0.193 1.00 . A A . 94 VAL O 1 1
9 19978 1 1 95 GLN C C 5.420 -6.944 2.322 1.00 . A A . 95 GLN C 1 1
9 19979 1 1 95 GLN CA C 6.163 -7.456 1.092 1.00 . A A . 95 GLN CA 1 1
9 19980 1 1 95 GLN CB C 7.472 -8.104 1.534 1.00 . A A . 95 GLN CB 1 1
9 19981 1 1 95 GLN CD C 9.865 -8.468 0.773 1.00 . A A . 95 GLN CD 1 1
9 19982 1 1 95 GLN CG C 8.394 -8.476 0.381 1.00 . A A . 95 GLN CG 1 1
9 19983 1 1 95 GLN H H 7.386 -6.125 0.002 1.00 . A A . 95 GLN H 1 1
9 19984 1 1 95 GLN HA H 5.559 -8.177 0.564 1.00 . A A . 95 GLN HA 1 1
9 19985 1 1 95 GLN HB2 H 7.995 -7.419 2.182 1.00 . A A . 95 GLN HB2 1 1
9 19986 1 1 95 GLN HB3 H 7.245 -9.003 2.089 1.00 . A A . 95 GLN HB3 1 1
9 19987 1 1 95 GLN HE21 H 9.582 -6.944 2.036 1.00 . A A . 95 GLN HE21 1 1
9 19988 1 1 95 GLN HE22 H 11.187 -7.555 1.936 1.00 . A A . 95 GLN HE22 1 1
9 19989 1 1 95 GLN HG2 H 8.136 -9.466 0.037 1.00 . A A . 95 GLN HG2 1 1
9 19990 1 1 95 GLN HG3 H 8.246 -7.769 -0.422 1.00 . A A . 95 GLN HG3 1 1
9 19991 1 1 95 GLN N N 6.460 -6.341 0.213 1.00 . A A . 95 GLN N 1 1
9 19992 1 1 95 GLN NE2 N 10.245 -7.564 1.669 1.00 . A A . 95 GLN NE2 1 1
9 19993 1 1 95 GLN O O 4.410 -7.515 2.750 1.00 . A A . 95 GLN O 1 1
9 19994 1 1 95 GLN OE1 O 10.656 -9.241 0.252 1.00 . A A . 95 GLN OE1 1 1
9 19995 1 1 96 GLU C C 4.168 -4.374 3.661 1.00 . A A . 96 GLU C 1 1
9 19996 1 1 96 GLU CA C 5.346 -5.247 4.033 1.00 . A A . 96 GLU CA 1 1
9 19997 1 1 96 GLU CB C 6.407 -4.438 4.789 1.00 . A A . 96 GLU CB 1 1
9 19998 1 1 96 GLU CD C 5.570 -5.022 7.106 1.00 . A A . 96 GLU CD 1 1
9 19999 1 1 96 GLU CG C 5.945 -3.912 6.143 1.00 . A A . 96 GLU CG 1 1
9 20000 1 1 96 GLU H H 6.651 -5.363 2.414 1.00 . A A . 96 GLU H 1 1
9 20001 1 1 96 GLU HA H 5.003 -6.052 4.656 1.00 . A A . 96 GLU HA 1 1
9 20002 1 1 96 GLU HB2 H 7.270 -5.065 4.950 1.00 . A A . 96 GLU HB2 1 1
9 20003 1 1 96 GLU HB3 H 6.698 -3.595 4.180 1.00 . A A . 96 GLU HB3 1 1
9 20004 1 1 96 GLU HG2 H 6.746 -3.334 6.581 1.00 . A A . 96 GLU HG2 1 1
9 20005 1 1 96 GLU HG3 H 5.084 -3.277 5.993 1.00 . A A . 96 GLU HG3 1 1
9 20006 1 1 96 GLU N N 5.908 -5.832 2.853 1.00 . A A . 96 GLU N 1 1
9 20007 1 1 96 GLU O O 3.287 -4.169 4.446 1.00 . A A . 96 GLU O 1 1
9 20008 1 1 96 GLU OE1 O 6.484 -5.661 7.667 1.00 . A A . 96 GLU OE1 1 1
9 20009 1 1 96 GLU OE2 O 4.367 -5.252 7.317 1.00 . A A . 96 GLU OE2 1 1
9 20010 1 1 97 VAL C C 1.757 -3.812 2.085 1.00 . A A . 97 VAL C 1 1
9 20011 1 1 97 VAL CA C 3.069 -3.051 1.961 1.00 . A A . 97 VAL CA 1 1
9 20012 1 1 97 VAL CB C 3.274 -2.605 0.488 1.00 . A A . 97 VAL CB 1 1
9 20013 1 1 97 VAL CG1 C 2.054 -1.861 -0.034 1.00 . A A . 97 VAL CG1 1 1
9 20014 1 1 97 VAL CG2 C 4.509 -1.732 0.365 1.00 . A A . 97 VAL CG2 1 1
9 20015 1 1 97 VAL H H 4.936 -4.054 1.858 1.00 . A A . 97 VAL H 1 1
9 20016 1 1 97 VAL HA H 3.029 -2.173 2.587 1.00 . A A . 97 VAL HA 1 1
9 20017 1 1 97 VAL HB H 3.419 -3.487 -0.117 1.00 . A A . 97 VAL HB 1 1
9 20018 1 1 97 VAL HG11 H 2.220 -1.574 -1.062 1.00 . A A . 97 VAL HG11 1 1
9 20019 1 1 97 VAL HG12 H 1.886 -0.979 0.564 1.00 . A A . 97 VAL HG12 1 1
9 20020 1 1 97 VAL HG13 H 1.189 -2.506 0.023 1.00 . A A . 97 VAL HG13 1 1
9 20021 1 1 97 VAL HG21 H 5.379 -2.292 0.675 1.00 . A A . 97 VAL HG21 1 1
9 20022 1 1 97 VAL HG22 H 4.399 -0.863 0.994 1.00 . A A . 97 VAL HG22 1 1
9 20023 1 1 97 VAL HG23 H 4.630 -1.421 -0.663 1.00 . A A . 97 VAL HG23 1 1
9 20024 1 1 97 VAL N N 4.167 -3.873 2.437 1.00 . A A . 97 VAL N 1 1
9 20025 1 1 97 VAL O O 0.810 -3.342 2.697 1.00 . A A . 97 VAL O 1 1
9 20026 1 1 98 SER C C 0.275 -6.345 2.973 1.00 . A A . 98 SER C 1 1
9 20027 1 1 98 SER CA C 0.550 -5.834 1.554 1.00 . A A . 98 SER CA 1 1
9 20028 1 1 98 SER CB C 0.713 -7.004 0.587 1.00 . A A . 98 SER CB 1 1
9 20029 1 1 98 SER H H 2.500 -5.302 1.010 1.00 . A A . 98 SER H 1 1
9 20030 1 1 98 SER HA H -0.263 -5.222 1.223 1.00 . A A . 98 SER HA 1 1
9 20031 1 1 98 SER HB2 H 1.496 -7.657 0.943 1.00 . A A . 98 SER HB2 1 1
9 20032 1 1 98 SER HB3 H -0.216 -7.551 0.526 1.00 . A A . 98 SER HB3 1 1
9 20033 1 1 98 SER HG H 0.622 -5.695 -0.863 1.00 . A A . 98 SER HG 1 1
9 20034 1 1 98 SER N N 1.725 -4.998 1.513 1.00 . A A . 98 SER N 1 1
9 20035 1 1 98 SER O O -0.873 -6.429 3.410 1.00 . A A . 98 SER O 1 1
9 20036 1 1 98 SER OG O 1.056 -6.537 -0.709 1.00 . A A . 98 SER OG 1 1
9 20037 1 1 99 GLN C C 0.720 -6.137 6.013 1.00 . A A . 99 GLN C 1 1
9 20038 1 1 99 GLN CA C 1.241 -7.197 5.045 1.00 . A A . 99 GLN CA 1 1
9 20039 1 1 99 GLN CB C 2.605 -7.688 5.504 1.00 . A A . 99 GLN CB 1 1
9 20040 1 1 99 GLN CD C 3.975 -8.695 7.356 1.00 . A A . 99 GLN CD 1 1
9 20041 1 1 99 GLN CG C 2.585 -8.429 6.825 1.00 . A A . 99 GLN CG 1 1
9 20042 1 1 99 GLN H H 2.208 -6.575 3.238 1.00 . A A . 99 GLN H 1 1
9 20043 1 1 99 GLN HA H 0.549 -8.026 5.044 1.00 . A A . 99 GLN HA 1 1
9 20044 1 1 99 GLN HB2 H 3.006 -8.351 4.752 1.00 . A A . 99 GLN HB2 1 1
9 20045 1 1 99 GLN HB3 H 3.261 -6.835 5.606 1.00 . A A . 99 GLN HB3 1 1
9 20046 1 1 99 GLN HE21 H 4.712 -8.676 5.519 1.00 . A A . 99 GLN HE21 1 1
9 20047 1 1 99 GLN HE22 H 5.854 -8.944 6.789 1.00 . A A . 99 GLN HE22 1 1
9 20048 1 1 99 GLN HG2 H 2.047 -7.836 7.549 1.00 . A A . 99 GLN HG2 1 1
9 20049 1 1 99 GLN HG3 H 2.080 -9.374 6.686 1.00 . A A . 99 GLN HG3 1 1
9 20050 1 1 99 GLN N N 1.334 -6.674 3.674 1.00 . A A . 99 GLN N 1 1
9 20051 1 1 99 GLN NE2 N 4.941 -8.785 6.466 1.00 . A A . 99 GLN NE2 1 1
9 20052 1 1 99 GLN O O -0.160 -6.402 6.829 1.00 . A A . 99 GLN O 1 1
9 20053 1 1 99 GLN OE1 O 4.180 -8.805 8.563 1.00 . A A . 99 GLN OE1 1 1
9 20054 1 1 100 LEU C C -0.518 -3.418 6.367 1.00 . A A . 100 LEU C 1 1
9 20055 1 1 100 LEU CA C 0.883 -3.824 6.734 1.00 . A A . 100 LEU CA 1 1
9 20056 1 1 100 LEU CB C 1.880 -2.655 6.527 1.00 . A A . 100 LEU CB 1 1
9 20057 1 1 100 LEU CD1 C 0.721 -0.809 7.847 1.00 . A A . 100 LEU CD1 1 1
9 20058 1 1 100 LEU CD2 C 2.443 -2.239 8.958 1.00 . A A . 100 LEU CD2 1 1
9 20059 1 1 100 LEU CG C 2.006 -1.596 7.653 1.00 . A A . 100 LEU CG 1 1
9 20060 1 1 100 LEU H H 1.902 -4.827 5.162 1.00 . A A . 100 LEU H 1 1
9 20061 1 1 100 LEU HA H 0.906 -4.152 7.761 1.00 . A A . 100 LEU HA 1 1
9 20062 1 1 100 LEU HB2 H 2.858 -3.094 6.381 1.00 . A A . 100 LEU HB2 1 1
9 20063 1 1 100 LEU HB3 H 1.606 -2.147 5.614 1.00 . A A . 100 LEU HB3 1 1
9 20064 1 1 100 LEU HD11 H 0.852 -0.099 8.650 1.00 . A A . 100 LEU HD11 1 1
9 20065 1 1 100 LEU HD12 H -0.083 -1.488 8.094 1.00 . A A . 100 LEU HD12 1 1
9 20066 1 1 100 LEU HD13 H 0.481 -0.282 6.935 1.00 . A A . 100 LEU HD13 1 1
9 20067 1 1 100 LEU HD21 H 2.544 -1.476 9.716 1.00 . A A . 100 LEU HD21 1 1
9 20068 1 1 100 LEU HD22 H 3.394 -2.733 8.815 1.00 . A A . 100 LEU HD22 1 1
9 20069 1 1 100 LEU HD23 H 1.705 -2.962 9.271 1.00 . A A . 100 LEU HD23 1 1
9 20070 1 1 100 LEU HG H 2.770 -0.888 7.366 1.00 . A A . 100 LEU HG 1 1
9 20071 1 1 100 LEU N N 1.250 -4.943 5.885 1.00 . A A . 100 LEU N 1 1
9 20072 1 1 100 LEU O O -1.305 -2.991 7.210 1.00 . A A . 100 LEU O 1 1
9 20073 1 1 101 PHE C C -3.166 -4.238 5.221 1.00 . A A . 101 PHE C 1 1
9 20074 1 1 101 PHE CA C -2.151 -3.314 4.599 1.00 . A A . 101 PHE CA 1 1
9 20075 1 1 101 PHE CB C -2.199 -3.447 3.094 1.00 . A A . 101 PHE CB 1 1
9 20076 1 1 101 PHE CD1 C -3.973 -1.779 2.514 1.00 . A A . 101 PHE CD1 1 1
9 20077 1 1 101 PHE CD2 C -4.326 -4.059 1.923 1.00 . A A . 101 PHE CD2 1 1
9 20078 1 1 101 PHE CE1 C -5.190 -1.441 1.960 1.00 . A A . 101 PHE CE1 1 1
9 20079 1 1 101 PHE CE2 C -5.546 -3.730 1.368 1.00 . A A . 101 PHE CE2 1 1
9 20080 1 1 101 PHE CG C -3.529 -3.090 2.502 1.00 . A A . 101 PHE CG 1 1
9 20081 1 1 101 PHE CZ C -5.979 -2.418 1.385 1.00 . A A . 101 PHE CZ 1 1
9 20082 1 1 101 PHE H H -0.144 -4.019 4.520 1.00 . A A . 101 PHE H 1 1
9 20083 1 1 101 PHE HA H -2.375 -2.297 4.873 1.00 . A A . 101 PHE HA 1 1
9 20084 1 1 101 PHE HB2 H -1.454 -2.799 2.660 1.00 . A A . 101 PHE HB2 1 1
9 20085 1 1 101 PHE HB3 H -1.977 -4.470 2.830 1.00 . A A . 101 PHE HB3 1 1
9 20086 1 1 101 PHE HD1 H -3.354 -1.017 2.966 1.00 . A A . 101 PHE HD1 1 1
9 20087 1 1 101 PHE HD2 H -3.984 -5.084 1.914 1.00 . A A . 101 PHE HD2 1 1
9 20088 1 1 101 PHE HE1 H -5.526 -0.414 1.977 1.00 . A A . 101 PHE HE1 1 1
9 20089 1 1 101 PHE HE2 H -6.161 -4.496 0.919 1.00 . A A . 101 PHE HE2 1 1
9 20090 1 1 101 PHE HZ H -6.931 -2.156 0.951 1.00 . A A . 101 PHE HZ 1 1
9 20091 1 1 101 PHE N N -0.838 -3.621 5.101 1.00 . A A . 101 PHE N 1 1
9 20092 1 1 101 PHE O O -4.251 -3.821 5.598 1.00 . A A . 101 PHE O 1 1
9 20093 1 1 102 ARG C C -3.733 -6.238 7.438 1.00 . A A . 102 ARG C 1 1
9 20094 1 1 102 ARG CA C -3.685 -6.462 5.944 1.00 . A A . 102 ARG CA 1 1
9 20095 1 1 102 ARG CB C -3.205 -7.884 5.652 1.00 . A A . 102 ARG CB 1 1
9 20096 1 1 102 ARG CD C -3.628 -10.353 5.902 1.00 . A A . 102 ARG CD 1 1
9 20097 1 1 102 ARG CG C -4.229 -8.958 5.992 1.00 . A A . 102 ARG CG 1 1
9 20098 1 1 102 ARG CZ C -3.413 -11.093 3.548 1.00 . A A . 102 ARG CZ 1 1
9 20099 1 1 102 ARG H H -1.883 -5.772 5.119 1.00 . A A . 102 ARG H 1 1
9 20100 1 1 102 ARG HA H -4.671 -6.320 5.529 1.00 . A A . 102 ARG HA 1 1
9 20101 1 1 102 ARG HB2 H -2.969 -7.963 4.600 1.00 . A A . 102 ARG HB2 1 1
9 20102 1 1 102 ARG HB3 H -2.310 -8.074 6.226 1.00 . A A . 102 ARG HB3 1 1
9 20103 1 1 102 ARG HD2 H -2.947 -10.490 6.730 1.00 . A A . 102 ARG HD2 1 1
9 20104 1 1 102 ARG HD3 H -4.424 -11.080 5.969 1.00 . A A . 102 ARG HD3 1 1
9 20105 1 1 102 ARG HE H -1.948 -10.295 4.648 1.00 . A A . 102 ARG HE 1 1
9 20106 1 1 102 ARG HG2 H -4.586 -8.794 6.998 1.00 . A A . 102 ARG HG2 1 1
9 20107 1 1 102 ARG HG3 H -5.056 -8.885 5.300 1.00 . A A . 102 ARG HG3 1 1
9 20108 1 1 102 ARG HH11 H -5.285 -11.372 4.303 1.00 . A A . 102 ARG HH11 1 1
9 20109 1 1 102 ARG HH12 H -5.048 -11.869 2.654 1.00 . A A . 102 ARG HH12 1 1
9 20110 1 1 102 ARG HH21 H -1.694 -10.976 2.478 1.00 . A A . 102 ARG HH21 1 1
9 20111 1 1 102 ARG HH22 H -3.059 -11.637 1.631 1.00 . A A . 102 ARG HH22 1 1
9 20112 1 1 102 ARG N N -2.795 -5.495 5.362 1.00 . A A . 102 ARG N 1 1
9 20113 1 1 102 ARG NE N -2.895 -10.562 4.655 1.00 . A A . 102 ARG NE 1 1
9 20114 1 1 102 ARG NH1 N -4.684 -11.473 3.508 1.00 . A A . 102 ARG NH1 1 1
9 20115 1 1 102 ARG NH2 N -2.657 -11.247 2.474 1.00 . A A . 102 ARG NH2 1 1
9 20116 1 1 102 ARG O O -4.778 -6.353 8.057 1.00 . A A . 102 ARG O 1 1
9 20117 1 1 103 SER C C -3.402 -4.569 9.897 1.00 . A A . 103 SER C 1 1
9 20118 1 1 103 SER CA C -2.440 -5.653 9.417 1.00 . A A . 103 SER CA 1 1
9 20119 1 1 103 SER CB C -0.989 -5.271 9.745 1.00 . A A . 103 SER CB 1 1
9 20120 1 1 103 SER H H -1.791 -5.791 7.414 1.00 . A A . 103 SER H 1 1
9 20121 1 1 103 SER HA H -2.675 -6.570 9.921 1.00 . A A . 103 SER HA 1 1
9 20122 1 1 103 SER HB2 H -0.323 -6.031 9.363 1.00 . A A . 103 SER HB2 1 1
9 20123 1 1 103 SER HB3 H -0.758 -4.324 9.276 1.00 . A A . 103 SER HB3 1 1
9 20124 1 1 103 SER HG H -0.889 -6.018 11.554 1.00 . A A . 103 SER HG 1 1
9 20125 1 1 103 SER N N -2.580 -5.887 7.994 1.00 . A A . 103 SER N 1 1
9 20126 1 1 103 SER O O -4.265 -4.826 10.741 1.00 . A A . 103 SER O 1 1
9 20127 1 1 103 SER OG O -0.783 -5.151 11.142 1.00 . A A . 103 SER OG 1 1
9 20128 1 1 104 VAL C C -5.586 -2.545 9.423 1.00 . A A . 104 VAL C 1 1
9 20129 1 1 104 VAL CA C -4.123 -2.258 9.724 1.00 . A A . 104 VAL CA 1 1
9 20130 1 1 104 VAL CB C -3.672 -0.917 9.060 1.00 . A A . 104 VAL CB 1 1
9 20131 1 1 104 VAL CG1 C -3.754 -0.984 7.542 1.00 . A A . 104 VAL CG1 1 1
9 20132 1 1 104 VAL CG2 C -4.482 0.258 9.595 1.00 . A A . 104 VAL CG2 1 1
9 20133 1 1 104 VAL H H -2.559 -3.200 8.698 1.00 . A A . 104 VAL H 1 1
9 20134 1 1 104 VAL HA H -4.031 -2.149 10.789 1.00 . A A . 104 VAL HA 1 1
9 20135 1 1 104 VAL HB H -2.635 -0.755 9.322 1.00 . A A . 104 VAL HB 1 1
9 20136 1 1 104 VAL HG11 H -4.773 -1.177 7.244 1.00 . A A . 104 VAL HG11 1 1
9 20137 1 1 104 VAL HG12 H -3.116 -1.779 7.182 1.00 . A A . 104 VAL HG12 1 1
9 20138 1 1 104 VAL HG13 H -3.428 -0.043 7.121 1.00 . A A . 104 VAL HG13 1 1
9 20139 1 1 104 VAL HG21 H -5.528 0.097 9.385 1.00 . A A . 104 VAL HG21 1 1
9 20140 1 1 104 VAL HG22 H -4.153 1.169 9.116 1.00 . A A . 104 VAL HG22 1 1
9 20141 1 1 104 VAL HG23 H -4.336 0.339 10.662 1.00 . A A . 104 VAL HG23 1 1
9 20142 1 1 104 VAL N N -3.271 -3.373 9.344 1.00 . A A . 104 VAL N 1 1
9 20143 1 1 104 VAL O O -6.471 -2.170 10.190 1.00 . A A . 104 VAL O 1 1
9 20144 1 1 105 LEU C C -7.793 -4.565 8.950 1.00 . A A . 105 LEU C 1 1
9 20145 1 1 105 LEU CA C -7.194 -3.589 7.952 1.00 . A A . 105 LEU CA 1 1
9 20146 1 1 105 LEU CB C -7.240 -4.164 6.543 1.00 . A A . 105 LEU CB 1 1
9 20147 1 1 105 LEU CD1 C -9.051 -2.743 5.541 1.00 . A A . 105 LEU CD1 1 1
9 20148 1 1 105 LEU CD2 C -6.694 -1.950 5.454 1.00 . A A . 105 LEU CD2 1 1
9 20149 1 1 105 LEU CG C -7.604 -3.169 5.424 1.00 . A A . 105 LEU CG 1 1
9 20150 1 1 105 LEU H H -5.128 -3.426 7.681 1.00 . A A . 105 LEU H 1 1
9 20151 1 1 105 LEU HA H -7.785 -2.686 7.969 1.00 . A A . 105 LEU HA 1 1
9 20152 1 1 105 LEU HB2 H -6.269 -4.583 6.326 1.00 . A A . 105 LEU HB2 1 1
9 20153 1 1 105 LEU HB3 H -7.966 -4.962 6.533 1.00 . A A . 105 LEU HB3 1 1
9 20154 1 1 105 LEU HD11 H -9.212 -2.266 6.496 1.00 . A A . 105 LEU HD11 1 1
9 20155 1 1 105 LEU HD12 H -9.689 -3.611 5.460 1.00 . A A . 105 LEU HD12 1 1
9 20156 1 1 105 LEU HD13 H -9.287 -2.050 4.749 1.00 . A A . 105 LEU HD13 1 1
9 20157 1 1 105 LEU HD21 H -6.965 -1.279 4.653 1.00 . A A . 105 LEU HD21 1 1
9 20158 1 1 105 LEU HD22 H -5.669 -2.263 5.331 1.00 . A A . 105 LEU HD22 1 1
9 20159 1 1 105 LEU HD23 H -6.804 -1.443 6.402 1.00 . A A . 105 LEU HD23 1 1
9 20160 1 1 105 LEU HG H -7.480 -3.656 4.470 1.00 . A A . 105 LEU HG 1 1
9 20161 1 1 105 LEU N N -5.840 -3.214 8.316 1.00 . A A . 105 LEU N 1 1
9 20162 1 1 105 LEU O O -8.979 -4.510 9.223 1.00 . A A . 105 LEU O 1 1
9 20163 1 1 106 GLN C C -7.726 -5.618 11.784 1.00 . A A . 106 GLN C 1 1
9 20164 1 1 106 GLN CA C -7.452 -6.381 10.517 1.00 . A A . 106 GLN CA 1 1
9 20165 1 1 106 GLN CB C -6.436 -7.497 10.787 1.00 . A A . 106 GLN CB 1 1
9 20166 1 1 106 GLN CD C -7.509 -9.114 9.175 1.00 . A A . 106 GLN CD 1 1
9 20167 1 1 106 GLN CG C -6.227 -8.448 9.621 1.00 . A A . 106 GLN CG 1 1
9 20168 1 1 106 GLN H H -6.028 -5.484 9.224 1.00 . A A . 106 GLN H 1 1
9 20169 1 1 106 GLN HA H -8.373 -6.809 10.167 1.00 . A A . 106 GLN HA 1 1
9 20170 1 1 106 GLN HB2 H -5.485 -7.047 11.028 1.00 . A A . 106 GLN HB2 1 1
9 20171 1 1 106 GLN HB3 H -6.774 -8.072 11.637 1.00 . A A . 106 GLN HB3 1 1
9 20172 1 1 106 GLN HE21 H -7.836 -7.662 7.868 1.00 . A A . 106 GLN HE21 1 1
9 20173 1 1 106 GLN HE22 H -9.026 -8.913 7.921 1.00 . A A . 106 GLN HE22 1 1
9 20174 1 1 106 GLN HG2 H -5.821 -7.893 8.789 1.00 . A A . 106 GLN HG2 1 1
9 20175 1 1 106 GLN HG3 H -5.525 -9.212 9.919 1.00 . A A . 106 GLN HG3 1 1
9 20176 1 1 106 GLN N N -6.973 -5.455 9.498 1.00 . A A . 106 GLN N 1 1
9 20177 1 1 106 GLN NE2 N -8.192 -8.502 8.225 1.00 . A A . 106 GLN NE2 1 1
9 20178 1 1 106 GLN O O -8.663 -5.914 12.520 1.00 . A A . 106 GLN O 1 1
9 20179 1 1 106 GLN OE1 O -7.877 -10.172 9.674 1.00 . A A . 106 GLN OE1 1 1
9 20180 1 1 107 GLU C C -8.387 -3.017 13.131 1.00 . A A . 107 GLU C 1 1
9 20181 1 1 107 GLU CA C -7.052 -3.754 13.171 1.00 . A A . 107 GLU CA 1 1
9 20182 1 1 107 GLU CB C -5.895 -2.757 13.252 1.00 . A A . 107 GLU CB 1 1
9 20183 1 1 107 GLU CD C -4.740 -3.789 15.229 1.00 . A A . 107 GLU CD 1 1
9 20184 1 1 107 GLU CG C -4.609 -3.358 13.784 1.00 . A A . 107 GLU CG 1 1
9 20185 1 1 107 GLU H H -6.186 -4.497 11.339 1.00 . A A . 107 GLU H 1 1
9 20186 1 1 107 GLU HA H -7.035 -4.381 14.049 1.00 . A A . 107 GLU HA 1 1
9 20187 1 1 107 GLU HB2 H -5.703 -2.367 12.263 1.00 . A A . 107 GLU HB2 1 1
9 20188 1 1 107 GLU HB3 H -6.183 -1.944 13.902 1.00 . A A . 107 GLU HB3 1 1
9 20189 1 1 107 GLU HG2 H -4.353 -4.221 13.188 1.00 . A A . 107 GLU HG2 1 1
9 20190 1 1 107 GLU HG3 H -3.822 -2.621 13.711 1.00 . A A . 107 GLU HG3 1 1
9 20191 1 1 107 GLU N N -6.907 -4.620 12.008 1.00 . A A . 107 GLU N 1 1
9 20192 1 1 107 GLU O O -9.215 -3.133 14.055 1.00 . A A . 107 GLU O 1 1
9 20193 1 1 107 GLU OE1 O -4.649 -2.914 16.124 1.00 . A A . 107 GLU OE1 1 1
9 20194 1 1 107 GLU OE2 O -4.943 -4.989 15.483 1.00 . A A . 107 GLU OE2 1 1
9 20195 1 1 108 VAL C C -11.033 -2.482 11.805 1.00 . A A . 108 VAL C 1 1
9 20196 1 1 108 VAL CA C -9.847 -1.540 11.902 1.00 . A A . 108 VAL CA 1 1
9 20197 1 1 108 VAL CB C -9.826 -0.585 10.673 1.00 . A A . 108 VAL CB 1 1
9 20198 1 1 108 VAL CG1 C -8.647 0.353 10.749 1.00 . A A . 108 VAL CG1 1 1
9 20199 1 1 108 VAL CG2 C -9.803 -1.351 9.361 1.00 . A A . 108 VAL CG2 1 1
9 20200 1 1 108 VAL H H -7.934 -2.248 11.341 1.00 . A A . 108 VAL H 1 1
9 20201 1 1 108 VAL HA H -9.966 -0.939 12.793 1.00 . A A . 108 VAL HA 1 1
9 20202 1 1 108 VAL HB H -10.725 0.013 10.701 1.00 . A A . 108 VAL HB 1 1
9 20203 1 1 108 VAL HG11 H -7.738 -0.230 10.753 1.00 . A A . 108 VAL HG11 1 1
9 20204 1 1 108 VAL HG12 H -8.712 0.938 11.652 1.00 . A A . 108 VAL HG12 1 1
9 20205 1 1 108 VAL HG13 H -8.655 1.002 9.887 1.00 . A A . 108 VAL HG13 1 1
9 20206 1 1 108 VAL HG21 H -10.723 -1.905 9.248 1.00 . A A . 108 VAL HG21 1 1
9 20207 1 1 108 VAL HG22 H -8.969 -2.036 9.365 1.00 . A A . 108 VAL HG22 1 1
9 20208 1 1 108 VAL HG23 H -9.695 -0.654 8.540 1.00 . A A . 108 VAL HG23 1 1
9 20209 1 1 108 VAL N N -8.614 -2.284 12.051 1.00 . A A . 108 VAL N 1 1
9 20210 1 1 108 VAL O O -12.108 -2.172 12.271 1.00 . A A . 108 VAL O 1 1
9 20211 1 1 109 LEU C C -12.471 -5.024 12.397 1.00 . A A . 109 LEU C 1 1
9 20212 1 1 109 LEU CA C -11.874 -4.624 11.061 1.00 . A A . 109 LEU CA 1 1
9 20213 1 1 109 LEU CB C -11.386 -5.866 10.307 1.00 . A A . 109 LEU CB 1 1
9 20214 1 1 109 LEU CD1 C -13.631 -6.546 9.380 1.00 . A A . 109 LEU CD1 1 1
9 20215 1 1 109 LEU CD2 C -11.766 -8.212 9.497 1.00 . A A . 109 LEU CD2 1 1
9 20216 1 1 109 LEU CG C -12.406 -7.003 10.160 1.00 . A A . 109 LEU CG 1 1
9 20217 1 1 109 LEU H H -9.906 -3.872 10.930 1.00 . A A . 109 LEU H 1 1
9 20218 1 1 109 LEU HA H -12.628 -4.132 10.471 1.00 . A A . 109 LEU HA 1 1
9 20219 1 1 109 LEU HB2 H -11.078 -5.560 9.319 1.00 . A A . 109 LEU HB2 1 1
9 20220 1 1 109 LEU HB3 H -10.524 -6.256 10.827 1.00 . A A . 109 LEU HB3 1 1
9 20221 1 1 109 LEU HD11 H -13.337 -6.253 8.385 1.00 . A A . 109 LEU HD11 1 1
9 20222 1 1 109 LEU HD12 H -14.084 -5.705 9.884 1.00 . A A . 109 LEU HD12 1 1
9 20223 1 1 109 LEU HD13 H -14.343 -7.356 9.322 1.00 . A A . 109 LEU HD13 1 1
9 20224 1 1 109 LEU HD21 H -10.937 -8.556 10.097 1.00 . A A . 109 LEU HD21 1 1
9 20225 1 1 109 LEU HD22 H -11.410 -7.939 8.515 1.00 . A A . 109 LEU HD22 1 1
9 20226 1 1 109 LEU HD23 H -12.497 -9.003 9.408 1.00 . A A . 109 LEU HD23 1 1
9 20227 1 1 109 LEU HG H -12.738 -7.295 11.143 1.00 . A A . 109 LEU HG 1 1
9 20228 1 1 109 LEU N N -10.810 -3.656 11.236 1.00 . A A . 109 LEU N 1 1
9 20229 1 1 109 LEU O O -13.691 -5.104 12.538 1.00 . A A . 109 LEU O 1 1
9 20230 1 1 110 GLU C C -12.890 -4.513 15.315 1.00 . A A . 110 GLU C 1 1
9 20231 1 1 110 GLU CA C -12.078 -5.637 14.700 1.00 . A A . 110 GLU CA 1 1
9 20232 1 1 110 GLU CB C -10.916 -6.018 15.617 1.00 . A A . 110 GLU CB 1 1
9 20233 1 1 110 GLU CD C -9.166 -7.749 16.159 1.00 . A A . 110 GLU CD 1 1
9 20234 1 1 110 GLU CG C -10.085 -7.181 15.104 1.00 . A A . 110 GLU CG 1 1
9 20235 1 1 110 GLU H H -10.646 -5.190 13.210 1.00 . A A . 110 GLU H 1 1
9 20236 1 1 110 GLU HA H -12.723 -6.495 14.583 1.00 . A A . 110 GLU HA 1 1
9 20237 1 1 110 GLU HB2 H -10.266 -5.162 15.729 1.00 . A A . 110 GLU HB2 1 1
9 20238 1 1 110 GLU HB3 H -11.312 -6.287 16.585 1.00 . A A . 110 GLU HB3 1 1
9 20239 1 1 110 GLU HG2 H -10.750 -7.964 14.772 1.00 . A A . 110 GLU HG2 1 1
9 20240 1 1 110 GLU HG3 H -9.488 -6.840 14.270 1.00 . A A . 110 GLU HG3 1 1
9 20241 1 1 110 GLU N N -11.612 -5.264 13.381 1.00 . A A . 110 GLU N 1 1
9 20242 1 1 110 GLU O O -13.959 -4.747 15.870 1.00 . A A . 110 GLU O 1 1
9 20243 1 1 110 GLU OE1 O -8.357 -6.990 16.734 1.00 . A A . 110 GLU OE1 1 1
9 20244 1 1 110 GLU OE2 O -9.246 -8.967 16.423 1.00 . A A . 110 GLU OE2 1 1
9 20245 1 1 111 ARG C C -14.431 -1.880 15.013 1.00 . A A . 111 ARG C 1 1
9 20246 1 1 111 ARG CA C -13.119 -2.135 15.753 1.00 . A A . 111 ARG CA 1 1
9 20247 1 1 111 ARG CB C -12.252 -0.868 15.759 1.00 . A A . 111 ARG CB 1 1
9 20248 1 1 111 ARG CD C -10.465 -1.601 17.384 1.00 . A A . 111 ARG CD 1 1
9 20249 1 1 111 ARG CG C -11.571 -0.601 17.097 1.00 . A A . 111 ARG CG 1 1
9 20250 1 1 111 ARG CZ C -8.090 -1.952 16.773 1.00 . A A . 111 ARG CZ 1 1
9 20251 1 1 111 ARG H H -11.554 -3.147 14.697 1.00 . A A . 111 ARG H 1 1
9 20252 1 1 111 ARG HA H -13.361 -2.391 16.774 1.00 . A A . 111 ARG HA 1 1
9 20253 1 1 111 ARG HB2 H -11.487 -0.966 15.004 1.00 . A A . 111 ARG HB2 1 1
9 20254 1 1 111 ARG HB3 H -12.875 -0.019 15.521 1.00 . A A . 111 ARG HB3 1 1
9 20255 1 1 111 ARG HD2 H -10.254 -1.589 18.442 1.00 . A A . 111 ARG HD2 1 1
9 20256 1 1 111 ARG HD3 H -10.801 -2.586 17.095 1.00 . A A . 111 ARG HD3 1 1
9 20257 1 1 111 ARG HE H -9.275 -0.504 16.050 1.00 . A A . 111 ARG HE 1 1
9 20258 1 1 111 ARG HG2 H -11.144 0.391 17.078 1.00 . A A . 111 ARG HG2 1 1
9 20259 1 1 111 ARG HG3 H -12.311 -0.658 17.882 1.00 . A A . 111 ARG HG3 1 1
9 20260 1 1 111 ARG HH11 H -8.827 -3.359 18.042 1.00 . A A . 111 ARG HH11 1 1
9 20261 1 1 111 ARG HH12 H -7.157 -3.540 17.633 1.00 . A A . 111 ARG HH12 1 1
9 20262 1 1 111 ARG HH21 H -7.059 -0.726 15.527 1.00 . A A . 111 ARG HH21 1 1
9 20263 1 1 111 ARG HH22 H -6.134 -2.037 16.194 1.00 . A A . 111 ARG HH22 1 1
9 20264 1 1 111 ARG N N -12.400 -3.281 15.188 1.00 . A A . 111 ARG N 1 1
9 20265 1 1 111 ARG NE N -9.241 -1.282 16.652 1.00 . A A . 111 ARG NE 1 1
9 20266 1 1 111 ARG NH1 N -8.018 -3.033 17.543 1.00 . A A . 111 ARG NH1 1 1
9 20267 1 1 111 ARG NH2 N -7.011 -1.538 16.114 1.00 . A A . 111 ARG NH2 1 1
9 20268 1 1 111 ARG O O -15.461 -1.626 15.632 1.00 . A A . 111 ARG O 1 1
9 20269 1 1 112 MET C C -16.630 -2.782 13.109 1.00 . A A . 112 MET C 1 1
9 20270 1 1 112 MET CA C -15.549 -1.755 12.846 1.00 . A A . 112 MET CA 1 1
9 20271 1 1 112 MET CB C -15.151 -1.790 11.372 1.00 . A A . 112 MET CB 1 1
9 20272 1 1 112 MET CE C -12.883 1.614 10.667 1.00 . A A . 112 MET CE 1 1
9 20273 1 1 112 MET CG C -14.686 -0.455 10.806 1.00 . A A . 112 MET CG 1 1
9 20274 1 1 112 MET H H -13.509 -2.198 13.296 1.00 . A A . 112 MET H 1 1
9 20275 1 1 112 MET HA H -15.941 -0.784 13.076 1.00 . A A . 112 MET HA 1 1
9 20276 1 1 112 MET HB2 H -14.348 -2.501 11.250 1.00 . A A . 112 MET HB2 1 1
9 20277 1 1 112 MET HB3 H -16.000 -2.124 10.796 1.00 . A A . 112 MET HB3 1 1
9 20278 1 1 112 MET HE1 H -13.715 2.237 10.375 1.00 . A A . 112 MET HE1 1 1
9 20279 1 1 112 MET HE2 H -12.465 1.134 9.796 1.00 . A A . 112 MET HE2 1 1
9 20280 1 1 112 MET HE3 H -12.126 2.222 11.140 1.00 . A A . 112 MET HE3 1 1
9 20281 1 1 112 MET HG2 H -14.266 -0.627 9.827 1.00 . A A . 112 MET HG2 1 1
9 20282 1 1 112 MET HG3 H -15.545 0.195 10.713 1.00 . A A . 112 MET HG3 1 1
9 20283 1 1 112 MET N N -14.380 -1.974 13.699 1.00 . A A . 112 MET N 1 1
9 20284 1 1 112 MET O O -17.794 -2.439 13.306 1.00 . A A . 112 MET O 1 1
9 20285 1 1 112 MET SD S -13.443 0.371 11.812 1.00 . A A . 112 MET SD 1 1
9 20286 1 1 113 LYS C C -17.834 -5.032 14.698 1.00 . A A . 113 LYS C 1 1
9 20287 1 1 113 LYS CA C -17.152 -5.145 13.334 1.00 . A A . 113 LYS CA 1 1
9 20288 1 1 113 LYS CB C -16.400 -6.474 13.233 1.00 . A A . 113 LYS CB 1 1
9 20289 1 1 113 LYS CD C -16.464 -8.987 13.379 1.00 . A A . 113 LYS CD 1 1
9 20290 1 1 113 LYS CE C -15.542 -9.018 14.591 1.00 . A A . 113 LYS CE 1 1
9 20291 1 1 113 LYS CG C -17.286 -7.704 13.337 1.00 . A A . 113 LYS CG 1 1
9 20292 1 1 113 LYS H H -15.279 -4.211 12.970 1.00 . A A . 113 LYS H 1 1
9 20293 1 1 113 LYS HA H -17.906 -5.110 12.562 1.00 . A A . 113 LYS HA 1 1
9 20294 1 1 113 LYS HB2 H -15.883 -6.509 12.284 1.00 . A A . 113 LYS HB2 1 1
9 20295 1 1 113 LYS HB3 H -15.671 -6.511 14.029 1.00 . A A . 113 LYS HB3 1 1
9 20296 1 1 113 LYS HD2 H -17.136 -9.832 13.429 1.00 . A A . 113 LYS HD2 1 1
9 20297 1 1 113 LYS HD3 H -15.868 -9.051 12.480 1.00 . A A . 113 LYS HD3 1 1
9 20298 1 1 113 LYS HE2 H -14.836 -8.207 14.514 1.00 . A A . 113 LYS HE2 1 1
9 20299 1 1 113 LYS HE3 H -16.137 -8.893 15.484 1.00 . A A . 113 LYS HE3 1 1
9 20300 1 1 113 LYS HG2 H -17.873 -7.635 14.238 1.00 . A A . 113 LYS HG2 1 1
9 20301 1 1 113 LYS HG3 H -17.943 -7.735 12.479 1.00 . A A . 113 LYS HG3 1 1
9 20302 1 1 113 LYS HZ1 H -14.246 -10.456 13.816 1.00 . A A . 113 LYS HZ1 1 1
9 20303 1 1 113 LYS HZ2 H -15.441 -11.086 14.835 1.00 . A A . 113 LYS HZ2 1 1
9 20304 1 1 113 LYS HZ3 H -14.127 -10.252 15.489 1.00 . A A . 113 LYS HZ3 1 1
9 20305 1 1 113 LYS N N -16.232 -4.033 13.118 1.00 . A A . 113 LYS N 1 1
9 20306 1 1 113 LYS NZ N -14.790 -10.290 14.686 1.00 . A A . 113 LYS NZ 1 1
9 20307 1 1 113 LYS O O -19.033 -5.304 14.835 1.00 . A A . 113 LYS O 1 1
9 20308 1 1 114 GLN C C -18.481 -3.244 17.141 1.00 . A A . 114 GLN C 1 1
9 20309 1 1 114 GLN CA C -17.600 -4.478 17.040 1.00 . A A . 114 GLN CA 1 1
9 20310 1 1 114 GLN CB C -16.473 -4.418 18.075 1.00 . A A . 114 GLN CB 1 1
9 20311 1 1 114 GLN CD C -16.512 -6.892 18.601 1.00 . A A . 114 GLN CD 1 1
9 20312 1 1 114 GLN CG C -15.668 -5.705 18.177 1.00 . A A . 114 GLN CG 1 1
9 20313 1 1 114 GLN H H -16.121 -4.429 15.533 1.00 . A A . 114 GLN H 1 1
9 20314 1 1 114 GLN HA H -18.209 -5.346 17.245 1.00 . A A . 114 GLN HA 1 1
9 20315 1 1 114 GLN HB2 H -15.798 -3.617 17.809 1.00 . A A . 114 GLN HB2 1 1
9 20316 1 1 114 GLN HB3 H -16.901 -4.208 19.044 1.00 . A A . 114 GLN HB3 1 1
9 20317 1 1 114 GLN HE21 H -16.104 -6.522 20.499 1.00 . A A . 114 GLN HE21 1 1
9 20318 1 1 114 GLN HE22 H -17.130 -7.880 20.201 1.00 . A A . 114 GLN HE22 1 1
9 20319 1 1 114 GLN HG2 H -15.235 -5.920 17.212 1.00 . A A . 114 GLN HG2 1 1
9 20320 1 1 114 GLN HG3 H -14.878 -5.565 18.900 1.00 . A A . 114 GLN HG3 1 1
9 20321 1 1 114 GLN N N -17.069 -4.629 15.701 1.00 . A A . 114 GLN N 1 1
9 20322 1 1 114 GLN NE2 N -16.591 -7.123 19.893 1.00 . A A . 114 GLN NE2 1 1
9 20323 1 1 114 GLN O O -19.561 -3.300 17.719 1.00 . A A . 114 GLN O 1 1
9 20324 1 1 114 GLN OE1 O -17.083 -7.600 17.764 1.00 . A A . 114 GLN OE1 1 1
9 20325 1 1 115 GLU C C -20.131 -1.071 15.887 1.00 . A A . 115 GLU C 1 1
9 20326 1 1 115 GLU CA C -18.799 -0.894 16.610 1.00 . A A . 115 GLU CA 1 1
9 20327 1 1 115 GLU CB C -18.032 0.282 16.004 1.00 . A A . 115 GLU CB 1 1
9 20328 1 1 115 GLU CD C -18.201 2.761 15.494 1.00 . A A . 115 GLU CD 1 1
9 20329 1 1 115 GLU CG C -18.598 1.635 16.418 1.00 . A A . 115 GLU CG 1 1
9 20330 1 1 115 GLU H H -17.135 -2.120 16.149 1.00 . A A . 115 GLU H 1 1
9 20331 1 1 115 GLU HA H -19.005 -0.676 17.649 1.00 . A A . 115 GLU HA 1 1
9 20332 1 1 115 GLU HB2 H -17.000 0.232 16.321 1.00 . A A . 115 GLU HB2 1 1
9 20333 1 1 115 GLU HB3 H -18.075 0.211 14.927 1.00 . A A . 115 GLU HB3 1 1
9 20334 1 1 115 GLU HG2 H -19.676 1.570 16.427 1.00 . A A . 115 GLU HG2 1 1
9 20335 1 1 115 GLU HG3 H -18.250 1.865 17.413 1.00 . A A . 115 GLU HG3 1 1
9 20336 1 1 115 GLU N N -18.023 -2.126 16.573 1.00 . A A . 115 GLU N 1 1
9 20337 1 1 115 GLU O O -21.156 -0.566 16.340 1.00 . A A . 115 GLU O 1 1
9 20338 1 1 115 GLU OE1 O -17.056 3.247 15.583 1.00 . A A . 115 GLU OE1 1 1
9 20339 1 1 115 GLU OE2 O -19.049 3.182 14.675 1.00 . A A . 115 GLU OE2 1 1
9 20340 1 1 116 GLU C C -22.348 -2.730 14.924 1.00 . A A . 116 GLU C 1 1
9 20341 1 1 116 GLU CA C -21.336 -2.058 14.007 1.00 . A A . 116 GLU CA 1 1
9 20342 1 1 116 GLU CB C -21.051 -2.970 12.800 1.00 . A A . 116 GLU CB 1 1
9 20343 1 1 116 GLU CD C -22.106 -4.288 10.892 1.00 . A A . 116 GLU CD 1 1
9 20344 1 1 116 GLU CG C -22.238 -3.115 11.853 1.00 . A A . 116 GLU CG 1 1
9 20345 1 1 116 GLU H H -19.257 -2.177 14.458 1.00 . A A . 116 GLU H 1 1
9 20346 1 1 116 GLU HA H -21.734 -1.114 13.663 1.00 . A A . 116 GLU HA 1 1
9 20347 1 1 116 GLU HB2 H -20.220 -2.561 12.244 1.00 . A A . 116 GLU HB2 1 1
9 20348 1 1 116 GLU HB3 H -20.782 -3.953 13.161 1.00 . A A . 116 GLU HB3 1 1
9 20349 1 1 116 GLU HG2 H -23.132 -3.256 12.440 1.00 . A A . 116 GLU HG2 1 1
9 20350 1 1 116 GLU HG3 H -22.331 -2.206 11.277 1.00 . A A . 116 GLU HG3 1 1
9 20351 1 1 116 GLU N N -20.113 -1.797 14.764 1.00 . A A . 116 GLU N 1 1
9 20352 1 1 116 GLU O O -23.455 -2.221 15.141 1.00 . A A . 116 GLU O 1 1
9 20353 1 1 116 GLU OE1 O -21.118 -4.348 10.139 1.00 . A A . 116 GLU OE1 1 1
9 20354 1 1 116 GLU OE2 O -23.015 -5.147 10.874 1.00 . A A . 116 GLU OE2 1 1
9 20355 1 1 117 GLU C C -23.167 -3.745 17.587 1.00 . A A . 117 GLU C 1 1
9 20356 1 1 117 GLU CA C -22.743 -4.634 16.405 1.00 . A A . 117 GLU CA 1 1
9 20357 1 1 117 GLU CB C -21.952 -5.847 16.911 1.00 . A A . 117 GLU CB 1 1
9 20358 1 1 117 GLU CD C -23.948 -6.959 18.026 1.00 . A A . 117 GLU CD 1 1
9 20359 1 1 117 GLU CG C -22.781 -7.120 17.074 1.00 . A A . 117 GLU CG 1 1
9 20360 1 1 117 GLU H H -21.086 -4.227 15.123 1.00 . A A . 117 GLU H 1 1
9 20361 1 1 117 GLU HA H -23.629 -4.980 15.892 1.00 . A A . 117 GLU HA 1 1
9 20362 1 1 117 GLU HB2 H -21.154 -6.054 16.214 1.00 . A A . 117 GLU HB2 1 1
9 20363 1 1 117 GLU HB3 H -21.520 -5.601 17.870 1.00 . A A . 117 GLU HB3 1 1
9 20364 1 1 117 GLU HG2 H -23.169 -7.406 16.107 1.00 . A A . 117 GLU HG2 1 1
9 20365 1 1 117 GLU HG3 H -22.137 -7.904 17.444 1.00 . A A . 117 GLU HG3 1 1
9 20366 1 1 117 GLU N N -21.941 -3.876 15.454 1.00 . A A . 117 GLU N 1 1
9 20367 1 1 117 GLU O O -24.285 -3.826 18.053 1.00 . A A . 117 GLU O 1 1
9 20368 1 1 117 GLU OE1 O -23.721 -6.967 19.255 1.00 . A A . 117 GLU OE1 1 1
9 20369 1 1 117 GLU OE2 O -25.092 -6.837 17.548 1.00 . A A . 117 GLU OE2 1 1
9 20370 1 1 118 ALA C C -23.752 -1.074 18.868 1.00 . A A . 118 ALA C 1 1
9 20371 1 1 118 ALA CA C -22.555 -1.983 19.166 1.00 . A A . 118 ALA CA 1 1
9 20372 1 1 118 ALA CB C -21.329 -1.153 19.521 1.00 . A A . 118 ALA CB 1 1
9 20373 1 1 118 ALA H H -21.377 -2.850 17.622 1.00 . A A . 118 ALA H 1 1
9 20374 1 1 118 ALA HA H -22.801 -2.599 20.018 1.00 . A A . 118 ALA HA 1 1
9 20375 1 1 118 ALA HB1 H -21.543 -0.550 20.391 1.00 . A A . 118 ALA HB1 1 1
9 20376 1 1 118 ALA HB2 H -21.077 -0.509 18.690 1.00 . A A . 118 ALA HB2 1 1
9 20377 1 1 118 ALA HB3 H -20.498 -1.810 19.732 1.00 . A A . 118 ALA HB3 1 1
9 20378 1 1 118 ALA N N -22.266 -2.880 18.043 1.00 . A A . 118 ALA N 1 1
9 20379 1 1 118 ALA O O -24.629 -0.891 19.720 1.00 . A A . 118 ALA O 1 1
9 20380 1 1 119 HIS C C -26.193 -0.442 17.169 1.00 . A A . 119 HIS C 1 1
9 20381 1 1 119 HIS CA C -24.903 0.359 17.270 1.00 . A A . 119 HIS CA 1 1
9 20382 1 1 119 HIS CB C -24.640 1.046 15.913 1.00 . A A . 119 HIS CB 1 1
9 20383 1 1 119 HIS CD2 C -22.257 1.901 15.340 1.00 . A A . 119 HIS CD2 1 1
9 20384 1 1 119 HIS CE1 C -22.384 3.888 16.249 1.00 . A A . 119 HIS CE1 1 1
9 20385 1 1 119 HIS CG C -23.488 2.010 15.890 1.00 . A A . 119 HIS CG 1 1
9 20386 1 1 119 HIS H H -23.088 -0.719 17.005 1.00 . A A . 119 HIS H 1 1
9 20387 1 1 119 HIS HA H -25.017 1.114 18.034 1.00 . A A . 119 HIS HA 1 1
9 20388 1 1 119 HIS HB2 H -24.438 0.287 15.173 1.00 . A A . 119 HIS HB2 1 1
9 20389 1 1 119 HIS HB3 H -25.530 1.586 15.622 1.00 . A A . 119 HIS HB3 1 1
9 20390 1 1 119 HIS HD2 H -21.866 1.040 14.817 1.00 . A A . 119 HIS HD2 1 1
9 20391 1 1 119 HIS HE1 H -22.132 4.885 16.578 1.00 . A A . 119 HIS HE1 1 1
9 20392 1 1 119 HIS HE2 H -20.661 3.268 15.305 1.00 . A A . 119 HIS HE2 1 1
9 20393 1 1 119 HIS N N -23.797 -0.519 17.658 1.00 . A A . 119 HIS N 1 1
9 20394 1 1 119 HIS ND1 N -23.537 3.271 16.455 1.00 . A A . 119 HIS ND1 1 1
9 20395 1 1 119 HIS NE2 N -21.595 3.077 15.575 1.00 . A A . 119 HIS NE2 1 1
9 20396 1 1 119 HIS O O -27.231 -0.048 17.702 1.00 . A A . 119 HIS O 1 1
9 20397 1 1 120 LYS C C -27.790 -3.085 17.522 1.00 . A A . 120 LYS C 1 1
9 20398 1 1 120 LYS CA C -27.253 -2.429 16.250 1.00 . A A . 120 LYS CA 1 1
9 20399 1 1 120 LYS CB C -26.908 -3.483 15.199 1.00 . A A . 120 LYS CB 1 1
9 20400 1 1 120 LYS CD C -26.154 -3.945 12.840 1.00 . A A . 120 LYS CD 1 1
9 20401 1 1 120 LYS CE C -25.900 -3.328 11.473 1.00 . A A . 120 LYS CE 1 1
9 20402 1 1 120 LYS CG C -26.543 -2.881 13.851 1.00 . A A . 120 LYS CG 1 1
9 20403 1 1 120 LYS H H -25.221 -1.867 16.171 1.00 . A A . 120 LYS H 1 1
9 20404 1 1 120 LYS HA H -28.029 -1.796 15.848 1.00 . A A . 120 LYS HA 1 1
9 20405 1 1 120 LYS HB2 H -26.070 -4.065 15.551 1.00 . A A . 120 LYS HB2 1 1
9 20406 1 1 120 LYS HB3 H -27.759 -4.133 15.060 1.00 . A A . 120 LYS HB3 1 1
9 20407 1 1 120 LYS HD2 H -25.254 -4.438 13.178 1.00 . A A . 120 LYS HD2 1 1
9 20408 1 1 120 LYS HD3 H -26.955 -4.664 12.759 1.00 . A A . 120 LYS HD3 1 1
9 20409 1 1 120 LYS HE2 H -26.798 -2.826 11.146 1.00 . A A . 120 LYS HE2 1 1
9 20410 1 1 120 LYS HE3 H -25.101 -2.606 11.563 1.00 . A A . 120 LYS HE3 1 1
9 20411 1 1 120 LYS HG2 H -27.393 -2.334 13.470 1.00 . A A . 120 LYS HG2 1 1
9 20412 1 1 120 LYS HG3 H -25.712 -2.204 13.987 1.00 . A A . 120 LYS HG3 1 1
9 20413 1 1 120 LYS HZ1 H -26.252 -5.081 10.395 1.00 . A A . 120 LYS HZ1 1 1
9 20414 1 1 120 LYS HZ2 H -24.610 -4.792 10.718 1.00 . A A . 120 LYS HZ2 1 1
9 20415 1 1 120 LYS HZ3 H -25.414 -3.893 9.531 1.00 . A A . 120 LYS HZ3 1 1
9 20416 1 1 120 LYS N N -26.100 -1.582 16.504 1.00 . A A . 120 LYS N 1 1
9 20417 1 1 120 LYS NZ N -25.520 -4.344 10.462 1.00 . A A . 120 LYS NZ 1 1
9 20418 1 1 120 LYS O O -28.997 -3.180 17.698 1.00 . A A . 120 LYS O 1 1
9 20419 1 1 121 LEU C C -28.052 -3.220 20.558 1.00 . A A . 121 LEU C 1 1
9 20420 1 1 121 LEU CA C -27.305 -4.179 19.646 1.00 . A A . 121 LEU CA 1 1
9 20421 1 1 121 LEU CB C -26.103 -4.781 20.382 1.00 . A A . 121 LEU CB 1 1
9 20422 1 1 121 LEU CD1 C -27.405 -6.656 21.452 1.00 . A A . 121 LEU CD1 1 1
9 20423 1 1 121 LEU CD2 C -25.156 -6.030 22.349 1.00 . A A . 121 LEU CD2 1 1
9 20424 1 1 121 LEU CG C -26.427 -5.514 21.694 1.00 . A A . 121 LEU CG 1 1
9 20425 1 1 121 LEU H H -25.938 -3.417 18.214 1.00 . A A . 121 LEU H 1 1
9 20426 1 1 121 LEU HA H -27.979 -4.978 19.376 1.00 . A A . 121 LEU HA 1 1
9 20427 1 1 121 LEU HB2 H -25.615 -5.478 19.717 1.00 . A A . 121 LEU HB2 1 1
9 20428 1 1 121 LEU HB3 H -25.412 -3.982 20.608 1.00 . A A . 121 LEU HB3 1 1
9 20429 1 1 121 LEU HD11 H -28.336 -6.261 21.073 1.00 . A A . 121 LEU HD11 1 1
9 20430 1 1 121 LEU HD12 H -27.585 -7.178 22.380 1.00 . A A . 121 LEU HD12 1 1
9 20431 1 1 121 LEU HD13 H -26.985 -7.341 20.730 1.00 . A A . 121 LEU HD13 1 1
9 20432 1 1 121 LEU HD21 H -24.658 -6.716 21.678 1.00 . A A . 121 LEU HD21 1 1
9 20433 1 1 121 LEU HD22 H -25.407 -6.542 23.266 1.00 . A A . 121 LEU HD22 1 1
9 20434 1 1 121 LEU HD23 H -24.500 -5.200 22.568 1.00 . A A . 121 LEU HD23 1 1
9 20435 1 1 121 LEU HG H -26.896 -4.819 22.374 1.00 . A A . 121 LEU HG 1 1
9 20436 1 1 121 LEU N N -26.898 -3.522 18.404 1.00 . A A . 121 LEU N 1 1
9 20437 1 1 121 LEU O O -29.022 -3.601 21.203 1.00 . A A . 121 LEU O 1 1
9 20438 1 1 122 THR C C -29.688 -0.671 20.853 1.00 . A A . 122 THR C 1 1
9 20439 1 1 122 THR CA C -28.287 -0.969 21.423 1.00 . A A . 122 THR CA 1 1
9 20440 1 1 122 THR CB C -27.452 0.332 21.459 1.00 . A A . 122 THR CB 1 1
9 20441 1 1 122 THR CG2 C -27.992 1.302 22.496 1.00 . A A . 122 THR CG2 1 1
9 20442 1 1 122 THR H H -26.792 -1.674 20.163 1.00 . A A . 122 THR H 1 1
9 20443 1 1 122 THR HA H -28.385 -1.347 22.430 1.00 . A A . 122 THR HA 1 1
9 20444 1 1 122 THR HB H -27.489 0.796 20.484 1.00 . A A . 122 THR HB 1 1
9 20445 1 1 122 THR HG1 H -25.590 -0.152 20.966 1.00 . A A . 122 THR HG1 1 1
9 20446 1 1 122 THR HG21 H -29.014 1.552 22.255 1.00 . A A . 122 THR HG21 1 1
9 20447 1 1 122 THR HG22 H -27.393 2.200 22.496 1.00 . A A . 122 THR HG22 1 1
9 20448 1 1 122 THR HG23 H -27.956 0.842 23.472 1.00 . A A . 122 THR HG23 1 1
9 20449 1 1 122 THR N N -27.609 -1.973 20.619 1.00 . A A . 122 THR N 1 1
9 20450 1 1 122 THR O O -30.542 -0.090 21.522 1.00 . A A . 122 THR O 1 1
9 20451 1 1 122 THR OG1 O -26.089 0.015 21.782 1.00 . A A . 122 THR OG1 1 1
9 20452 1 1 123 ARG C C -31.905 -2.213 18.760 1.00 . A A . 123 ARG C 1 1
9 20453 1 1 123 ARG CA C -31.171 -0.879 18.943 1.00 . A A . 123 ARG CA 1 1
9 20454 1 1 123 ARG CB C -30.897 -0.240 17.577 1.00 . A A . 123 ARG CB 1 1
9 20455 1 1 123 ARG CD C -32.604 1.581 17.707 1.00 . A A . 123 ARG CD 1 1
9 20456 1 1 123 ARG CG C -32.109 0.388 16.917 1.00 . A A . 123 ARG CG 1 1
9 20457 1 1 123 ARG CZ C -33.363 3.473 16.329 1.00 . A A . 123 ARG CZ 1 1
9 20458 1 1 123 ARG H H -29.198 -1.579 19.149 1.00 . A A . 123 ARG H 1 1
9 20459 1 1 123 ARG HA H -31.774 -0.209 19.538 1.00 . A A . 123 ARG HA 1 1
9 20460 1 1 123 ARG HB2 H -30.150 0.530 17.700 1.00 . A A . 123 ARG HB2 1 1
9 20461 1 1 123 ARG HB3 H -30.507 -0.998 16.915 1.00 . A A . 123 ARG HB3 1 1
9 20462 1 1 123 ARG HD2 H -33.038 1.228 18.631 1.00 . A A . 123 ARG HD2 1 1
9 20463 1 1 123 ARG HD3 H -31.766 2.226 17.927 1.00 . A A . 123 ARG HD3 1 1
9 20464 1 1 123 ARG HE H -34.523 1.967 16.972 1.00 . A A . 123 ARG HE 1 1
9 20465 1 1 123 ARG HG2 H -31.840 0.715 15.923 1.00 . A A . 123 ARG HG2 1 1
9 20466 1 1 123 ARG HG3 H -32.899 -0.346 16.857 1.00 . A A . 123 ARG HG3 1 1
9 20467 1 1 123 ARG HH11 H -31.387 3.527 16.810 1.00 . A A . 123 ARG HH11 1 1
9 20468 1 1 123 ARG HH12 H -31.940 4.839 15.836 1.00 . A A . 123 ARG HH12 1 1
9 20469 1 1 123 ARG HH21 H -35.271 3.726 15.694 1.00 . A A . 123 ARG HH21 1 1
9 20470 1 1 123 ARG HH22 H -34.163 4.955 15.194 1.00 . A A . 123 ARG HH22 1 1
9 20471 1 1 123 ARG N N -29.909 -1.096 19.622 1.00 . A A . 123 ARG N 1 1
9 20472 1 1 123 ARG NE N -33.609 2.337 16.974 1.00 . A A . 123 ARG NE 1 1
9 20473 1 1 123 ARG NH1 N -32.133 3.987 16.327 1.00 . A A . 123 ARG NH1 1 1
9 20474 1 1 123 ARG NH2 N -34.341 4.100 15.692 1.00 . A A . 123 ARG NH2 1 1
9 20475 1 1 123 ARG O O -32.901 -2.295 18.046 1.00 . A A . 123 ARG O 1 1
9 20476 1 1 124 GLN C C -32.116 -5.253 20.622 1.00 . A A . 124 GLN C 1 1
9 20477 1 1 124 GLN CA C -31.969 -4.579 19.268 1.00 . A A . 124 GLN CA 1 1
9 20478 1 1 124 GLN CB C -31.051 -5.409 18.372 1.00 . A A . 124 GLN CB 1 1
9 20479 1 1 124 GLN CD C -30.586 -7.579 17.177 1.00 . A A . 124 GLN CD 1 1
9 20480 1 1 124 GLN CG C -31.598 -6.768 17.977 1.00 . A A . 124 GLN CG 1 1
9 20481 1 1 124 GLN H H -30.651 -3.116 20.026 1.00 . A A . 124 GLN H 1 1
9 20482 1 1 124 GLN HA H -32.937 -4.496 18.800 1.00 . A A . 124 GLN HA 1 1
9 20483 1 1 124 GLN HB2 H -30.863 -4.850 17.468 1.00 . A A . 124 GLN HB2 1 1
9 20484 1 1 124 GLN HB3 H -30.115 -5.558 18.889 1.00 . A A . 124 GLN HB3 1 1
9 20485 1 1 124 GLN HE21 H -29.750 -5.915 16.498 1.00 . A A . 124 GLN HE21 1 1
9 20486 1 1 124 GLN HE22 H -29.030 -7.386 15.960 1.00 . A A . 124 GLN HE22 1 1
9 20487 1 1 124 GLN HG2 H -31.855 -7.313 18.874 1.00 . A A . 124 GLN HG2 1 1
9 20488 1 1 124 GLN HG3 H -32.483 -6.626 17.376 1.00 . A A . 124 GLN HG3 1 1
9 20489 1 1 124 GLN N N -31.411 -3.246 19.417 1.00 . A A . 124 GLN N 1 1
9 20490 1 1 124 GLN NE2 N -29.704 -6.891 16.472 1.00 . A A . 124 GLN NE2 1 1
9 20491 1 1 124 GLN O O -31.199 -5.237 21.437 1.00 . A A . 124 GLN O 1 1
9 20492 1 1 124 GLN OE1 O -30.591 -8.807 17.205 1.00 . A A . 124 GLN OE1 1 1
9 20493 1 1 125 TRP C C -33.240 -8.006 21.939 1.00 . A A . 125 TRP C 1 1
9 20494 1 1 125 TRP CA C -33.488 -6.526 22.116 1.00 . A A . 125 TRP CA 1 1
9 20495 1 1 125 TRP CB C -34.900 -6.277 22.635 1.00 . A A . 125 TRP CB 1 1
9 20496 1 1 125 TRP CD1 C -35.809 -3.985 21.991 1.00 . A A . 125 TRP CD1 1 1
9 20497 1 1 125 TRP CD2 C -34.867 -4.060 24.015 1.00 . A A . 125 TRP CD2 1 1
9 20498 1 1 125 TRP CE2 C -35.319 -2.751 23.778 1.00 . A A . 125 TRP CE2 1 1
9 20499 1 1 125 TRP CE3 C -34.241 -4.348 25.229 1.00 . A A . 125 TRP CE3 1 1
9 20500 1 1 125 TRP CG C -35.192 -4.832 22.856 1.00 . A A . 125 TRP CG 1 1
9 20501 1 1 125 TRP CH2 C -34.549 -2.041 25.889 1.00 . A A . 125 TRP CH2 1 1
9 20502 1 1 125 TRP CZ2 C -35.165 -1.730 24.709 1.00 . A A . 125 TRP CZ2 1 1
9 20503 1 1 125 TRP CZ3 C -34.087 -3.335 26.153 1.00 . A A . 125 TRP CZ3 1 1
9 20504 1 1 125 TRP H H -33.980 -5.795 20.201 1.00 . A A . 125 TRP H 1 1
9 20505 1 1 125 TRP HA H -32.779 -6.143 22.835 1.00 . A A . 125 TRP HA 1 1
9 20506 1 1 125 TRP HB2 H -35.613 -6.655 21.920 1.00 . A A . 125 TRP HB2 1 1
9 20507 1 1 125 TRP HB3 H -35.028 -6.793 23.576 1.00 . A A . 125 TRP HB3 1 1
9 20508 1 1 125 TRP HD1 H -36.175 -4.270 21.017 1.00 . A A . 125 TRP HD1 1 1
9 20509 1 1 125 TRP HE1 H -36.284 -1.952 22.097 1.00 . A A . 125 TRP HE1 1 1
9 20510 1 1 125 TRP HE3 H -33.879 -5.342 25.449 1.00 . A A . 125 TRP HE3 1 1
9 20511 1 1 125 TRP HH2 H -34.407 -1.280 26.641 1.00 . A A . 125 TRP HH2 1 1
9 20512 1 1 125 TRP HZ2 H -35.516 -0.727 24.522 1.00 . A A . 125 TRP HZ2 1 1
9 20513 1 1 125 TRP HZ3 H -33.605 -3.536 27.098 1.00 . A A . 125 TRP HZ3 1 1
9 20514 1 1 125 TRP N N -33.263 -5.832 20.869 1.00 . A A . 125 TRP N 1 1
9 20515 1 1 125 TRP NE1 N -35.885 -2.733 22.534 1.00 . A A . 125 TRP NE1 1 1
9 20516 1 1 125 TRP O O -34.039 -8.702 21.308 1.00 . A A . 125 TRP O 1 1
9 20517 1 1 126 SER C C -31.459 -10.285 20.951 1.00 . A A . 126 SER C 1 1
9 20518 1 1 126 SER CA C -31.719 -9.868 22.405 1.00 . A A . 126 SER CA 1 1
9 20519 1 1 126 SER CB C -32.796 -10.750 23.055 1.00 . A A . 126 SER CB 1 1
9 20520 1 1 126 SER H H -31.525 -7.837 22.939 1.00 . A A . 126 SER H 1 1
9 20521 1 1 126 SER HA H -30.799 -9.974 22.962 1.00 . A A . 126 SER HA 1 1
9 20522 1 1 126 SER HB2 H -33.700 -10.701 22.468 1.00 . A A . 126 SER HB2 1 1
9 20523 1 1 126 SER HB3 H -32.446 -11.770 23.096 1.00 . A A . 126 SER HB3 1 1
9 20524 1 1 126 SER HG H -34.027 -10.439 24.544 1.00 . A A . 126 SER HG 1 1
9 20525 1 1 126 SER N N -32.114 -8.469 22.476 1.00 . A A . 126 SER N 1 1
9 20526 1 1 126 SER O O -30.914 -9.506 20.169 1.00 . A A . 126 SER O 1 1
9 20527 1 1 126 SER OG O -33.083 -10.308 24.378 1.00 . A A . 126 SER OG 1 1
9 20528 1 1 127 LEU C C -30.178 -12.275 18.921 1.00 . A A . 127 LEU C 1 1
9 20529 1 1 127 LEU CA C -31.652 -12.070 19.267 1.00 . A A . 127 LEU CA 1 1
9 20530 1 1 127 LEU CB C -32.345 -11.221 18.178 1.00 . A A . 127 LEU CB 1 1
9 20531 1 1 127 LEU CD1 C -34.647 -11.012 19.185 1.00 . A A . 127 LEU CD1 1 1
9 20532 1 1 127 LEU CD2 C -34.324 -10.726 16.725 1.00 . A A . 127 LEU CD2 1 1
9 20533 1 1 127 LEU CG C -33.847 -11.452 17.972 1.00 . A A . 127 LEU CG 1 1
9 20534 1 1 127 LEU H H -32.256 -12.085 21.288 1.00 . A A . 127 LEU H 1 1
9 20535 1 1 127 LEU HA H -32.116 -13.045 19.275 1.00 . A A . 127 LEU HA 1 1
9 20536 1 1 127 LEU HB2 H -32.200 -10.180 18.427 1.00 . A A . 127 LEU HB2 1 1
9 20537 1 1 127 LEU HB3 H -31.846 -11.413 17.240 1.00 . A A . 127 LEU HB3 1 1
9 20538 1 1 127 LEU HD11 H -34.507 -9.953 19.344 1.00 . A A . 127 LEU HD11 1 1
9 20539 1 1 127 LEU HD12 H -34.309 -11.554 20.055 1.00 . A A . 127 LEU HD12 1 1
9 20540 1 1 127 LEU HD13 H -35.695 -11.216 19.018 1.00 . A A . 127 LEU HD13 1 1
9 20541 1 1 127 LEU HD21 H -34.167 -9.664 16.843 1.00 . A A . 127 LEU HD21 1 1
9 20542 1 1 127 LEU HD22 H -35.373 -10.923 16.573 1.00 . A A . 127 LEU HD22 1 1
9 20543 1 1 127 LEU HD23 H -33.766 -11.078 15.870 1.00 . A A . 127 LEU HD23 1 1
9 20544 1 1 127 LEU HG H -34.020 -12.508 17.828 1.00 . A A . 127 LEU HG 1 1
9 20545 1 1 127 LEU N N -31.835 -11.519 20.611 1.00 . A A . 127 LEU N 1 1
9 20546 1 1 127 LEU O O -29.598 -13.307 19.275 1.00 . A A . 127 LEU O 1 1
9 20547 1 1 128 ARG C C -27.955 -12.698 17.049 1.00 . A A . 128 ARG C 1 1
9 20548 1 1 128 ARG CA C -28.190 -11.364 17.765 1.00 . A A . 128 ARG CA 1 1
9 20549 1 1 128 ARG CB C -27.162 -11.153 18.886 1.00 . A A . 128 ARG CB 1 1
9 20550 1 1 128 ARG CD C -25.561 -9.577 20.041 1.00 . A A . 128 ARG CD 1 1
9 20551 1 1 128 ARG CG C -26.577 -9.747 18.916 1.00 . A A . 128 ARG CG 1 1
9 20552 1 1 128 ARG CZ C -23.213 -10.381 20.262 1.00 . A A . 128 ARG CZ 1 1
9 20553 1 1 128 ARG H H -30.073 -10.434 18.113 1.00 . A A . 128 ARG H 1 1
9 20554 1 1 128 ARG HA H -28.072 -10.577 17.033 1.00 . A A . 128 ARG HA 1 1
9 20555 1 1 128 ARG HB2 H -27.640 -11.342 19.836 1.00 . A A . 128 ARG HB2 1 1
9 20556 1 1 128 ARG HB3 H -26.353 -11.856 18.753 1.00 . A A . 128 ARG HB3 1 1
9 20557 1 1 128 ARG HD2 H -25.099 -8.605 19.944 1.00 . A A . 128 ARG HD2 1 1
9 20558 1 1 128 ARG HD3 H -26.079 -9.632 20.987 1.00 . A A . 128 ARG HD3 1 1
9 20559 1 1 128 ARG HE H -24.803 -11.530 19.833 1.00 . A A . 128 ARG HE 1 1
9 20560 1 1 128 ARG HG2 H -26.086 -9.552 17.974 1.00 . A A . 128 ARG HG2 1 1
9 20561 1 1 128 ARG HG3 H -27.380 -9.038 19.057 1.00 . A A . 128 ARG HG3 1 1
9 20562 1 1 128 ARG HH11 H -23.387 -8.351 20.335 1.00 . A A . 128 ARG HH11 1 1
9 20563 1 1 128 ARG HH12 H -21.792 -8.966 20.615 1.00 . A A . 128 ARG HH12 1 1
9 20564 1 1 128 ARG HH21 H -22.694 -12.337 20.167 1.00 . A A . 128 ARG HH21 1 1
9 20565 1 1 128 ARG HH22 H -21.393 -11.251 20.505 1.00 . A A . 128 ARG HH22 1 1
9 20566 1 1 128 ARG N N -29.574 -11.271 18.263 1.00 . A A . 128 ARG N 1 1
9 20567 1 1 128 ARG NE N -24.511 -10.606 20.012 1.00 . A A . 128 ARG NE 1 1
9 20568 1 1 128 ARG NH1 N -22.761 -9.141 20.415 1.00 . A A . 128 ARG NH1 1 1
9 20569 1 1 128 ARG NH2 N -22.365 -11.400 20.314 1.00 . A A . 128 ARG NH2 1 1
9 20570 1 1 128 ARG O O -27.154 -13.524 17.492 1.00 . A A . 128 ARG O 1 1
9 20571 1 1 129 PRO C C -27.488 -14.168 14.155 1.00 . A A . 129 PRO C 1 1
9 20572 1 1 129 PRO CA C -28.596 -14.162 15.196 1.00 . A A . 129 PRO CA 1 1
9 20573 1 1 129 PRO CB C -29.974 -14.246 14.512 1.00 . A A . 129 PRO CB 1 1
9 20574 1 1 129 PRO CD C -29.572 -11.984 15.285 1.00 . A A . 129 PRO CD 1 1
9 20575 1 1 129 PRO CG C -30.616 -12.890 14.694 1.00 . A A . 129 PRO CG 1 1
9 20576 1 1 129 PRO HA H -28.474 -15.007 15.856 1.00 . A A . 129 PRO HA 1 1
9 20577 1 1 129 PRO HB2 H -29.840 -14.478 13.466 1.00 . A A . 129 PRO HB2 1 1
9 20578 1 1 129 PRO HB3 H -30.561 -15.022 14.980 1.00 . A A . 129 PRO HB3 1 1
9 20579 1 1 129 PRO HD2 H -29.069 -11.426 14.509 1.00 . A A . 129 PRO HD2 1 1
9 20580 1 1 129 PRO HD3 H -30.015 -11.314 16.009 1.00 . A A . 129 PRO HD3 1 1
9 20581 1 1 129 PRO HG2 H -30.936 -12.508 13.737 1.00 . A A . 129 PRO HG2 1 1
9 20582 1 1 129 PRO HG3 H -31.460 -12.974 15.362 1.00 . A A . 129 PRO HG3 1 1
9 20583 1 1 129 PRO N N -28.662 -12.923 15.931 1.00 . A A . 129 PRO N 1 1
9 20584 1 1 129 PRO O O -27.358 -13.240 13.355 1.00 . A A . 129 PRO O 1 1
9 20585 1 1 130 ARG C C -25.983 -16.458 12.224 1.00 . A A . 130 ARG C 1 1
9 20586 1 1 130 ARG CA C -25.626 -15.368 13.215 1.00 . A A . 130 ARG CA 1 1
9 20587 1 1 130 ARG CB C -24.306 -15.674 13.922 1.00 . A A . 130 ARG CB 1 1
9 20588 1 1 130 ARG CD C -22.499 -14.863 15.481 1.00 . A A . 130 ARG CD 1 1
9 20589 1 1 130 ARG CG C -23.759 -14.494 14.717 1.00 . A A . 130 ARG CG 1 1
9 20590 1 1 130 ARG CZ C -21.914 -16.137 17.521 1.00 . A A . 130 ARG CZ 1 1
9 20591 1 1 130 ARG H H -26.840 -15.912 14.842 1.00 . A A . 130 ARG H 1 1
9 20592 1 1 130 ARG HA H -25.530 -14.435 12.679 1.00 . A A . 130 ARG HA 1 1
9 20593 1 1 130 ARG HB2 H -24.455 -16.501 14.601 1.00 . A A . 130 ARG HB2 1 1
9 20594 1 1 130 ARG HB3 H -23.570 -15.954 13.183 1.00 . A A . 130 ARG HB3 1 1
9 20595 1 1 130 ARG HD2 H -21.784 -15.281 14.790 1.00 . A A . 130 ARG HD2 1 1
9 20596 1 1 130 ARG HD3 H -22.088 -13.968 15.926 1.00 . A A . 130 ARG HD3 1 1
9 20597 1 1 130 ARG HE H -23.638 -16.294 16.512 1.00 . A A . 130 ARG HE 1 1
9 20598 1 1 130 ARG HG2 H -23.528 -13.690 14.033 1.00 . A A . 130 ARG HG2 1 1
9 20599 1 1 130 ARG HG3 H -24.514 -14.166 15.417 1.00 . A A . 130 ARG HG3 1 1
9 20600 1 1 130 ARG HH11 H -20.449 -14.874 16.889 1.00 . A A . 130 ARG HH11 1 1
9 20601 1 1 130 ARG HH12 H -20.090 -15.770 18.326 1.00 . A A . 130 ARG HH12 1 1
9 20602 1 1 130 ARG HH21 H -23.145 -17.481 18.411 1.00 . A A . 130 ARG HH21 1 1
9 20603 1 1 130 ARG HH22 H -21.611 -17.252 19.186 1.00 . A A . 130 ARG HH22 1 1
9 20604 1 1 130 ARG N N -26.694 -15.212 14.171 1.00 . A A . 130 ARG N 1 1
9 20605 1 1 130 ARG NE N -22.766 -15.840 16.538 1.00 . A A . 130 ARG NE 1 1
9 20606 1 1 130 ARG NH1 N -20.725 -15.547 17.580 1.00 . A A . 130 ARG NH1 1 1
9 20607 1 1 130 ARG NH2 N -22.252 -17.027 18.444 1.00 . A A . 130 ARG NH2 1 1
9 20608 1 1 130 ARG O O -26.894 -17.251 12.468 1.00 . A A . 130 ARG O 1 1
9 20609 1 1 131 GLY C C -26.492 -16.874 9.024 1.00 . A A . 131 GLY C 1 1
9 20610 1 1 131 GLY CA C -25.587 -17.460 10.081 1.00 . A A . 131 GLY CA 1 1
9 20611 1 1 131 GLY H H -24.558 -15.845 10.976 1.00 . A A . 131 GLY H 1 1
9 20612 1 1 131 GLY HA2 H -24.665 -17.784 9.619 1.00 . A A . 131 GLY HA2 1 1
9 20613 1 1 131 GLY HA3 H -26.077 -18.309 10.529 1.00 . A A . 131 GLY HA3 1 1
9 20614 1 1 131 GLY N N -25.287 -16.488 11.109 1.00 . A A . 131 GLY N 1 1
9 20615 1 1 131 GLY O O -26.901 -17.568 8.089 1.00 . A A . 131 GLY O 1 1
9 20616 1 1 132 SER C C -29.127 -15.262 8.383 1.00 . A A . 132 SER C 1 1
9 20617 1 1 132 SER CA C -27.659 -14.823 8.283 1.00 . A A . 132 SER CA 1 1
9 20618 1 1 132 SER CB C -27.157 -14.919 6.830 1.00 . A A . 132 SER CB 1 1
9 20619 1 1 132 SER H H -26.433 -15.121 9.971 1.00 . A A . 132 SER H 1 1
9 20620 1 1 132 SER HA H -27.602 -13.791 8.595 1.00 . A A . 132 SER HA 1 1
9 20621 1 1 132 SER HB2 H -26.085 -14.793 6.812 1.00 . A A . 132 SER HB2 1 1
9 20622 1 1 132 SER HB3 H -27.413 -15.888 6.428 1.00 . A A . 132 SER HB3 1 1
9 20623 1 1 132 SER HG H -27.568 -13.059 6.439 1.00 . A A . 132 SER HG 1 1
9 20624 1 1 132 SER N N -26.802 -15.583 9.192 1.00 . A A . 132 SER N 1 1
9 20625 1 1 132 SER O O -29.446 -16.455 8.339 1.00 . A A . 132 SER O 1 1
9 20626 1 1 132 SER OG O -27.750 -13.916 6.021 1.00 . A A . 132 SER OG 1 1
9 20627 1 1 133 LEU C C -32.006 -14.823 7.236 1.00 . A A . 133 LEU C 1 1
9 20628 1 1 133 LEU CA C -31.433 -14.569 8.617 1.00 . A A . 133 LEU CA 1 1
9 20629 1 1 133 LEU CB C -32.176 -13.408 9.286 1.00 . A A . 133 LEU CB 1 1
9 20630 1 1 133 LEU CD1 C -32.606 -11.952 11.276 1.00 . A A . 133 LEU CD1 1 1
9 20631 1 1 133 LEU CD2 C -32.227 -14.402 11.585 1.00 . A A . 133 LEU CD2 1 1
9 20632 1 1 133 LEU CG C -31.862 -13.175 10.763 1.00 . A A . 133 LEU CG 1 1
9 20633 1 1 133 LEU H H -29.702 -13.364 8.594 1.00 . A A . 133 LEU H 1 1
9 20634 1 1 133 LEU HA H -31.564 -15.458 9.215 1.00 . A A . 133 LEU HA 1 1
9 20635 1 1 133 LEU HB2 H -31.937 -12.504 8.745 1.00 . A A . 133 LEU HB2 1 1
9 20636 1 1 133 LEU HB3 H -33.236 -13.589 9.192 1.00 . A A . 133 LEU HB3 1 1
9 20637 1 1 133 LEU HD11 H -32.381 -11.805 12.322 1.00 . A A . 133 LEU HD11 1 1
9 20638 1 1 133 LEU HD12 H -33.669 -12.098 11.153 1.00 . A A . 133 LEU HD12 1 1
9 20639 1 1 133 LEU HD13 H -32.295 -11.081 10.717 1.00 . A A . 133 LEU HD13 1 1
9 20640 1 1 133 LEU HD21 H -31.625 -15.241 11.269 1.00 . A A . 133 LEU HD21 1 1
9 20641 1 1 133 LEU HD22 H -33.272 -14.635 11.440 1.00 . A A . 133 LEU HD22 1 1
9 20642 1 1 133 LEU HD23 H -32.044 -14.202 12.631 1.00 . A A . 133 LEU HD23 1 1
9 20643 1 1 133 LEU HG H -30.803 -12.994 10.876 1.00 . A A . 133 LEU HG 1 1
9 20644 1 1 133 LEU N N -30.012 -14.294 8.535 1.00 . A A . 133 LEU N 1 1
9 20645 1 1 133 LEU O O -32.090 -13.909 6.416 1.00 . A A . 133 LEU O 1 1
9 20646 1 1 134 ALA C C -32.099 -16.140 4.495 1.00 . A A . 134 ALA C 1 1
9 20647 1 1 134 ALA CA C -32.962 -16.501 5.709 1.00 . A A . 134 ALA CA 1 1
9 20648 1 1 134 ALA CB C -34.362 -15.919 5.572 1.00 . A A . 134 ALA CB 1 1
9 20649 1 1 134 ALA H H -32.190 -16.767 7.662 1.00 . A A . 134 ALA H 1 1
9 20650 1 1 134 ALA HA H -33.056 -17.576 5.745 1.00 . A A . 134 ALA HA 1 1
9 20651 1 1 134 ALA HB1 H -34.296 -14.846 5.469 1.00 . A A . 134 ALA HB1 1 1
9 20652 1 1 134 ALA HB2 H -34.940 -16.161 6.452 1.00 . A A . 134 ALA HB2 1 1
9 20653 1 1 134 ALA HB3 H -34.843 -16.335 4.700 1.00 . A A . 134 ALA HB3 1 1
9 20654 1 1 134 ALA N N -32.351 -16.082 6.976 1.00 . A A . 134 ALA N 1 1
9 20655 1 1 134 ALA O O -32.605 -16.006 3.383 1.00 . A A . 134 ALA O 1 1
9 20656 1 1 135 THR C C -30.131 -14.307 2.994 1.00 . A A . 135 THR C 1 1
9 20657 1 1 135 THR CA C -29.844 -15.692 3.645 1.00 . A A . 135 THR CA 1 1
9 20658 1 1 135 THR CB C -29.884 -16.818 2.566 1.00 . A A . 135 THR CB 1 1
9 20659 1 1 135 THR CG2 C -28.690 -16.737 1.626 1.00 . A A . 135 THR CG2 1 1
9 20660 1 1 135 THR H H -30.458 -16.091 5.634 1.00 . A A . 135 THR H 1 1
9 20661 1 1 135 THR HA H -28.854 -15.671 4.078 1.00 . A A . 135 THR HA 1 1
9 20662 1 1 135 THR HB H -30.796 -16.722 1.995 1.00 . A A . 135 THR HB 1 1
9 20663 1 1 135 THR HG1 H -30.744 -18.281 3.576 1.00 . A A . 135 THR HG1 1 1
9 20664 1 1 135 THR HG21 H -28.728 -17.556 0.923 1.00 . A A . 135 THR HG21 1 1
9 20665 1 1 135 THR HG22 H -27.775 -16.792 2.196 1.00 . A A . 135 THR HG22 1 1
9 20666 1 1 135 THR HG23 H -28.727 -15.802 1.088 1.00 . A A . 135 THR HG23 1 1
9 20667 1 1 135 THR N N -30.792 -15.990 4.719 1.00 . A A . 135 THR N 1 1
9 20668 1 1 135 THR O O -29.661 -14.009 1.895 1.00 . A A . 135 THR O 1 1
9 20669 1 1 135 THR OG1 O -29.866 -18.096 3.216 1.00 . A A . 135 THR OG1 1 1
9 20670 1 1 136 PHE C C -30.000 -11.212 3.024 1.00 . A A . 136 PHE C 1 1
9 20671 1 1 136 PHE CA C -31.221 -12.113 3.188 1.00 . A A . 136 PHE CA 1 1
9 20672 1 1 136 PHE CB C -32.251 -11.418 4.083 1.00 . A A . 136 PHE CB 1 1
9 20673 1 1 136 PHE CD1 C -34.359 -12.175 5.202 1.00 . A A . 136 PHE CD1 1 1
9 20674 1 1 136 PHE CD2 C -34.181 -12.436 2.842 1.00 . A A . 136 PHE CD2 1 1
9 20675 1 1 136 PHE CE1 C -35.624 -12.723 5.171 1.00 . A A . 136 PHE CE1 1 1
9 20676 1 1 136 PHE CE2 C -35.447 -12.987 2.804 1.00 . A A . 136 PHE CE2 1 1
9 20677 1 1 136 PHE CG C -33.624 -12.024 4.041 1.00 . A A . 136 PHE CG 1 1
9 20678 1 1 136 PHE CZ C -36.169 -13.130 3.971 1.00 . A A . 136 PHE CZ 1 1
9 20679 1 1 136 PHE H H -31.172 -13.713 4.603 1.00 . A A . 136 PHE H 1 1
9 20680 1 1 136 PHE HA H -31.657 -12.261 2.213 1.00 . A A . 136 PHE HA 1 1
9 20681 1 1 136 PHE HB2 H -31.907 -11.458 5.106 1.00 . A A . 136 PHE HB2 1 1
9 20682 1 1 136 PHE HB3 H -32.333 -10.384 3.781 1.00 . A A . 136 PHE HB3 1 1
9 20683 1 1 136 PHE HD1 H -33.932 -11.857 6.142 1.00 . A A . 136 PHE HD1 1 1
9 20684 1 1 136 PHE HD2 H -33.615 -12.324 1.929 1.00 . A A . 136 PHE HD2 1 1
9 20685 1 1 136 PHE HE1 H -36.185 -12.835 6.086 1.00 . A A . 136 PHE HE1 1 1
9 20686 1 1 136 PHE HE2 H -35.870 -13.305 1.863 1.00 . A A . 136 PHE HE2 1 1
9 20687 1 1 136 PHE HZ H -37.159 -13.559 3.945 1.00 . A A . 136 PHE HZ 1 1
9 20688 1 1 136 PHE N N -30.862 -13.446 3.710 1.00 . A A . 136 PHE N 1 1
9 20689 1 1 136 PHE O O -30.084 -10.147 2.420 1.00 . A A . 136 PHE O 1 1
9 20690 1 1 137 GLU C C -26.837 -11.289 2.260 1.00 . A A . 137 GLU C 1 1
9 20691 1 1 137 GLU CA C -27.653 -10.860 3.470 1.00 . A A . 137 GLU CA 1 1
9 20692 1 1 137 GLU CB C -26.840 -10.989 4.747 1.00 . A A . 137 GLU CB 1 1
9 20693 1 1 137 GLU CD C -26.829 -10.711 7.243 1.00 . A A . 137 GLU CD 1 1
9 20694 1 1 137 GLU CG C -27.554 -10.425 5.959 1.00 . A A . 137 GLU CG 1 1
9 20695 1 1 137 GLU H H -28.883 -12.481 4.061 1.00 . A A . 137 GLU H 1 1
9 20696 1 1 137 GLU HA H -27.933 -9.827 3.339 1.00 . A A . 137 GLU HA 1 1
9 20697 1 1 137 GLU HB2 H -26.634 -12.033 4.926 1.00 . A A . 137 GLU HB2 1 1
9 20698 1 1 137 GLU HB3 H -25.907 -10.459 4.625 1.00 . A A . 137 GLU HB3 1 1
9 20699 1 1 137 GLU HG2 H -27.638 -9.355 5.845 1.00 . A A . 137 GLU HG2 1 1
9 20700 1 1 137 GLU HG3 H -28.541 -10.861 6.013 1.00 . A A . 137 GLU HG3 1 1
9 20701 1 1 137 GLU N N -28.881 -11.633 3.571 1.00 . A A . 137 GLU N 1 1
9 20702 1 1 137 GLU O O -25.775 -10.733 1.982 1.00 . A A . 137 GLU O 1 1
9 20703 1 1 137 GLU OE1 O -26.972 -11.836 7.762 1.00 . A A . 137 GLU OE1 1 1
9 20704 1 1 137 GLU OE2 O -26.131 -9.814 7.751 1.00 . A A . 137 GLU OE2 1 1
9 20705 1 1 138 THR C C -27.664 -12.654 -0.819 1.00 . A A . 138 THR C 1 1
9 20706 1 1 138 THR CA C -26.694 -12.755 0.345 1.00 . A A . 138 THR CA 1 1
9 20707 1 1 138 THR CB C -26.231 -14.219 0.482 1.00 . A A . 138 THR CB 1 1
9 20708 1 1 138 THR CG2 C -25.326 -14.603 -0.682 1.00 . A A . 138 THR CG2 1 1
9 20709 1 1 138 THR H H -28.163 -12.708 1.856 1.00 . A A . 138 THR H 1 1
9 20710 1 1 138 THR HA H -25.842 -12.132 0.148 1.00 . A A . 138 THR HA 1 1
9 20711 1 1 138 THR HB H -27.101 -14.857 0.476 1.00 . A A . 138 THR HB 1 1
9 20712 1 1 138 THR HG1 H -24.871 -13.694 1.820 1.00 . A A . 138 THR HG1 1 1
9 20713 1 1 138 THR HG21 H -24.987 -15.619 -0.555 1.00 . A A . 138 THR HG21 1 1
9 20714 1 1 138 THR HG22 H -24.473 -13.941 -0.708 1.00 . A A . 138 THR HG22 1 1
9 20715 1 1 138 THR HG23 H -25.875 -14.518 -1.608 1.00 . A A . 138 THR HG23 1 1
9 20716 1 1 138 THR N N -27.335 -12.283 1.554 1.00 . A A . 138 THR N 1 1
9 20717 1 1 138 THR O O -27.318 -12.187 -1.903 1.00 . A A . 138 THR O 1 1
9 20718 1 1 138 THR OG1 O -25.521 -14.402 1.719 1.00 . A A . 138 THR OG1 1 1
9 20719 1 1 139 GLU C C -31.202 -12.509 -0.928 1.00 . A A . 139 GLU C 1 1
9 20720 1 1 139 GLU CA C -29.929 -13.058 -1.556 1.00 . A A . 139 GLU CA 1 1
9 20721 1 1 139 GLU CB C -30.161 -14.474 -2.098 1.00 . A A . 139 GLU CB 1 1
9 20722 1 1 139 GLU CD C -31.538 -16.013 -3.537 1.00 . A A . 139 GLU CD 1 1
9 20723 1 1 139 GLU CG C -31.255 -14.580 -3.148 1.00 . A A . 139 GLU CG 1 1
9 20724 1 1 139 GLU H H -29.076 -13.413 0.329 1.00 . A A . 139 GLU H 1 1
9 20725 1 1 139 GLU HA H -29.627 -12.410 -2.365 1.00 . A A . 139 GLU HA 1 1
9 20726 1 1 139 GLU HB2 H -29.241 -14.830 -2.539 1.00 . A A . 139 GLU HB2 1 1
9 20727 1 1 139 GLU HB3 H -30.420 -15.120 -1.273 1.00 . A A . 139 GLU HB3 1 1
9 20728 1 1 139 GLU HG2 H -32.161 -14.144 -2.752 1.00 . A A . 139 GLU HG2 1 1
9 20729 1 1 139 GLU HG3 H -30.949 -14.034 -4.027 1.00 . A A . 139 GLU HG3 1 1
9 20730 1 1 139 GLU N N -28.875 -13.075 -0.569 1.00 . A A . 139 GLU N 1 1
9 20731 1 1 139 GLU O O -31.954 -13.238 -0.279 1.00 . A A . 139 GLU O 1 1
9 20732 1 1 139 GLU OE1 O -30.932 -16.505 -4.513 1.00 . A A . 139 GLU OE1 1 1
9 20733 1 1 139 GLU OE2 O -32.370 -16.658 -2.862 1.00 . A A . 139 GLU OE2 1 1
9 20734 1 1 140 ALA C C -33.725 -10.557 -1.530 1.00 . A A . 140 ALA C 1 1
9 20735 1 1 140 ALA CA C -32.584 -10.553 -0.533 1.00 . A A . 140 ALA CA 1 1
9 20736 1 1 140 ALA CB C -32.242 -9.130 -0.116 1.00 . A A . 140 ALA CB 1 1
9 20737 1 1 140 ALA H H -30.751 -10.682 -1.583 1.00 . A A . 140 ALA H 1 1
9 20738 1 1 140 ALA HA H -32.888 -11.102 0.342 1.00 . A A . 140 ALA HA 1 1
9 20739 1 1 140 ALA HB1 H -31.435 -9.149 0.601 1.00 . A A . 140 ALA HB1 1 1
9 20740 1 1 140 ALA HB2 H -33.109 -8.669 0.330 1.00 . A A . 140 ALA HB2 1 1
9 20741 1 1 140 ALA HB3 H -31.940 -8.565 -0.985 1.00 . A A . 140 ALA HB3 1 1
9 20742 1 1 140 ALA N N -31.411 -11.214 -1.086 1.00 . A A . 140 ALA N 1 1
9 20743 1 1 140 ALA O O -34.887 -10.347 -1.173 1.00 . A A . 140 ALA O 1 1
9 20744 1 1 141 GLU C C -34.934 -12.251 -3.971 1.00 . A A . 141 GLU C 1 1
9 20745 1 1 141 GLU CA C -34.367 -10.846 -3.839 1.00 . A A . 141 GLU CA 1 1
9 20746 1 1 141 GLU CB C -33.741 -10.389 -5.155 1.00 . A A . 141 GLU CB 1 1
9 20747 1 1 141 GLU CD C -32.661 -8.502 -6.445 1.00 . A A . 141 GLU CD 1 1
9 20748 1 1 141 GLU CG C -33.288 -8.936 -5.139 1.00 . A A . 141 GLU CG 1 1
9 20749 1 1 141 GLU H H -32.446 -10.970 -2.976 1.00 . A A . 141 GLU H 1 1
9 20750 1 1 141 GLU HA H -35.169 -10.171 -3.578 1.00 . A A . 141 GLU HA 1 1
9 20751 1 1 141 GLU HB2 H -32.884 -11.010 -5.367 1.00 . A A . 141 GLU HB2 1 1
9 20752 1 1 141 GLU HB3 H -34.468 -10.509 -5.944 1.00 . A A . 141 GLU HB3 1 1
9 20753 1 1 141 GLU HG2 H -34.143 -8.307 -4.945 1.00 . A A . 141 GLU HG2 1 1
9 20754 1 1 141 GLU HG3 H -32.563 -8.810 -4.348 1.00 . A A . 141 GLU HG3 1 1
9 20755 1 1 141 GLU N N -33.387 -10.801 -2.774 1.00 . A A . 141 GLU N 1 1
9 20756 1 1 141 GLU O O -34.270 -13.231 -3.628 1.00 . A A . 141 GLU O 1 1
9 20757 1 1 141 GLU OE1 O -33.389 -8.405 -7.458 1.00 . A A . 141 GLU OE1 1 1
9 20758 1 1 141 GLU OE2 O -31.447 -8.236 -6.465 1.00 . A A . 141 GLU OE2 1 1
9 20759 1 1 142 ILE C C -36.626 -14.224 -5.967 1.00 . A A . 142 ILE C 1 1
9 20760 1 1 142 ILE CA C -36.811 -13.634 -4.582 1.00 . A A . 142 ILE CA 1 1
9 20761 1 1 142 ILE CB C -38.322 -13.541 -4.243 1.00 . A A . 142 ILE CB 1 1
9 20762 1 1 142 ILE CD1 C -39.949 -12.823 -2.406 1.00 . A A . 142 ILE CD1 1 1
9 20763 1 1 142 ILE CG1 C -38.504 -12.992 -2.821 1.00 . A A . 142 ILE CG1 1 1
9 20764 1 1 142 ILE CG2 C -38.991 -14.910 -4.380 1.00 . A A . 142 ILE CG2 1 1
9 20765 1 1 142 ILE H H -36.625 -11.540 -4.755 1.00 . A A . 142 ILE H 1 1
9 20766 1 1 142 ILE HA H -36.354 -14.302 -3.881 1.00 . A A . 142 ILE HA 1 1
9 20767 1 1 142 ILE HB H -38.787 -12.866 -4.943 1.00 . A A . 142 ILE HB 1 1
9 20768 1 1 142 ILE HD11 H -39.993 -12.420 -1.405 1.00 . A A . 142 ILE HD11 1 1
9 20769 1 1 142 ILE HD12 H -40.444 -13.782 -2.430 1.00 . A A . 142 ILE HD12 1 1
9 20770 1 1 142 ILE HD13 H -40.441 -12.147 -3.089 1.00 . A A . 142 ILE HD13 1 1
9 20771 1 1 142 ILE HG12 H -38.040 -13.668 -2.119 1.00 . A A . 142 ILE HG12 1 1
9 20772 1 1 142 ILE HG13 H -38.022 -12.027 -2.753 1.00 . A A . 142 ILE HG13 1 1
9 20773 1 1 142 ILE HG21 H -38.871 -15.271 -5.390 1.00 . A A . 142 ILE HG21 1 1
9 20774 1 1 142 ILE HG22 H -40.043 -14.821 -4.153 1.00 . A A . 142 ILE HG22 1 1
9 20775 1 1 142 ILE HG23 H -38.533 -15.606 -3.691 1.00 . A A . 142 ILE HG23 1 1
9 20776 1 1 142 ILE N N -36.154 -12.350 -4.459 1.00 . A A . 142 ILE N 1 1
9 20777 1 1 142 ILE O O -35.883 -15.191 -6.147 1.00 . A A . 142 ILE O 1 1
9 20778 1 1 143 ASP C C -36.979 -13.019 -9.288 1.00 . A A . 143 ASP C 1 1
9 20779 1 1 143 ASP CA C -37.213 -14.139 -8.294 1.00 . A A . 143 ASP CA 1 1
9 20780 1 1 143 ASP CB C -38.497 -14.893 -8.632 1.00 . A A . 143 ASP CB 1 1
9 20781 1 1 143 ASP CG C -38.436 -15.542 -9.994 1.00 . A A . 143 ASP CG 1 1
9 20782 1 1 143 ASP H H -37.773 -12.821 -6.734 1.00 . A A . 143 ASP H 1 1
9 20783 1 1 143 ASP HA H -36.383 -14.828 -8.353 1.00 . A A . 143 ASP HA 1 1
9 20784 1 1 143 ASP HB2 H -38.661 -15.664 -7.894 1.00 . A A . 143 ASP HB2 1 1
9 20785 1 1 143 ASP HB3 H -39.326 -14.202 -8.616 1.00 . A A . 143 ASP HB3 1 1
9 20786 1 1 143 ASP N N -37.263 -13.633 -6.936 1.00 . A A . 143 ASP N 1 1
9 20787 1 1 143 ASP O O -35.836 -12.895 -9.778 1.00 . A A . 143 ASP O 1 1
9 20788 1 1 143 ASP OXT O -37.929 -12.254 -9.568 1.00 . A A . 143 ASP OXT 1 1
9 20789 1 1 143 ASP OD1 O -37.717 -16.556 -10.139 1.00 . A A . 143 ASP OD1 1 1
9 20790 1 1 143 ASP OD2 O -39.108 -15.052 -10.925 1.00 . A A . 143 ASP OD2 1 1
10 20791 1 1 1 ALA C C -25.353 6.314 -5.288 1.00 . A A . 1 ALA C 1 1
10 20792 1 1 1 ALA CA C -26.509 7.151 -5.826 1.00 . A A . 1 ALA CA 1 1
10 20793 1 1 1 ALA CB C -26.963 6.611 -7.176 1.00 . A A . 1 ALA CB 1 1
10 20794 1 1 1 ALA H1 H -25.825 8.936 -5.006 1.00 . A A . 1 ALA H1 1 1
10 20795 1 1 1 ALA H2 H -26.946 9.142 -6.249 1.00 . A A . 1 ALA H2 1 1
10 20796 1 1 1 ALA H3 H -25.358 8.704 -6.611 1.00 . A A . 1 ALA H3 1 1
10 20797 1 1 1 ALA HA H -27.339 7.074 -5.140 1.00 . A A . 1 ALA HA 1 1
10 20798 1 1 1 ALA HB1 H -26.150 6.680 -7.884 1.00 . A A . 1 ALA HB1 1 1
10 20799 1 1 1 ALA HB2 H -27.802 7.186 -7.534 1.00 . A A . 1 ALA HB2 1 1
10 20800 1 1 1 ALA HB3 H -27.256 5.578 -7.069 1.00 . A A . 1 ALA HB3 1 1
10 20801 1 1 1 ALA N N -26.134 8.576 -5.932 1.00 . A A . 1 ALA N 1 1
10 20802 1 1 1 ALA O O -25.573 5.290 -4.637 1.00 . A A . 1 ALA O 1 1
10 20803 1 1 2 ARG C C -22.841 6.098 -3.594 1.00 . A A . 2 ARG C 1 1
10 20804 1 1 2 ARG CA C -22.953 6.011 -5.094 1.00 . A A . 2 ARG CA 1 1
10 20805 1 1 2 ARG CB C -21.667 6.571 -5.699 1.00 . A A . 2 ARG CB 1 1
10 20806 1 1 2 ARG CD C -21.486 5.043 -7.687 1.00 . A A . 2 ARG CD 1 1
10 20807 1 1 2 ARG CG C -20.819 5.548 -6.425 1.00 . A A . 2 ARG CG 1 1
10 20808 1 1 2 ARG CZ C -20.936 3.503 -9.539 1.00 . A A . 2 ARG CZ 1 1
10 20809 1 1 2 ARG H H -23.992 7.560 -6.084 1.00 . A A . 2 ARG H 1 1
10 20810 1 1 2 ARG HA H -23.058 4.979 -5.386 1.00 . A A . 2 ARG HA 1 1
10 20811 1 1 2 ARG HB2 H -21.902 7.371 -6.382 1.00 . A A . 2 ARG HB2 1 1
10 20812 1 1 2 ARG HB3 H -21.067 6.962 -4.884 1.00 . A A . 2 ARG HB3 1 1
10 20813 1 1 2 ARG HD2 H -22.394 4.524 -7.420 1.00 . A A . 2 ARG HD2 1 1
10 20814 1 1 2 ARG HD3 H -21.722 5.884 -8.321 1.00 . A A . 2 ARG HD3 1 1
10 20815 1 1 2 ARG HE H -19.712 3.976 -8.033 1.00 . A A . 2 ARG HE 1 1
10 20816 1 1 2 ARG HG2 H -19.876 6.002 -6.691 1.00 . A A . 2 ARG HG2 1 1
10 20817 1 1 2 ARG HG3 H -20.639 4.713 -5.764 1.00 . A A . 2 ARG HG3 1 1
10 20818 1 1 2 ARG HH11 H -22.777 4.336 -9.676 1.00 . A A . 2 ARG HH11 1 1
10 20819 1 1 2 ARG HH12 H -22.377 3.239 -10.950 1.00 . A A . 2 ARG HH12 1 1
10 20820 1 1 2 ARG HH21 H -19.166 2.531 -9.677 1.00 . A A . 2 ARG HH21 1 1
10 20821 1 1 2 ARG HH22 H -20.289 2.195 -10.955 1.00 . A A . 2 ARG HH22 1 1
10 20822 1 1 2 ARG N N -24.122 6.740 -5.561 1.00 . A A . 2 ARG N 1 1
10 20823 1 1 2 ARG NE N -20.611 4.129 -8.418 1.00 . A A . 2 ARG NE 1 1
10 20824 1 1 2 ARG NH1 N -22.120 3.709 -10.097 1.00 . A A . 2 ARG NH1 1 1
10 20825 1 1 2 ARG NH2 N -20.067 2.678 -10.104 1.00 . A A . 2 ARG NH2 1 1
10 20826 1 1 2 ARG O O -22.997 7.173 -3.014 1.00 . A A . 2 ARG O 1 1
10 20827 1 1 3 SER C C -20.910 5.358 -1.299 1.00 . A A . 3 SER C 1 1
10 20828 1 1 3 SER CA C -22.362 4.970 -1.560 1.00 . A A . 3 SER CA 1 1
10 20829 1 1 3 SER CB C -22.671 3.576 -0.998 1.00 . A A . 3 SER CB 1 1
10 20830 1 1 3 SER H H -22.530 4.135 -3.457 1.00 . A A . 3 SER H 1 1
10 20831 1 1 3 SER HA H -23.017 5.696 -1.105 1.00 . A A . 3 SER HA 1 1
10 20832 1 1 3 SER HB2 H -22.324 3.516 0.024 1.00 . A A . 3 SER HB2 1 1
10 20833 1 1 3 SER HB3 H -23.737 3.407 -1.027 1.00 . A A . 3 SER HB3 1 1
10 20834 1 1 3 SER HG H -22.441 1.716 -1.569 1.00 . A A . 3 SER HG 1 1
10 20835 1 1 3 SER N N -22.584 4.985 -2.968 1.00 . A A . 3 SER N 1 1
10 20836 1 1 3 SER O O -20.046 5.138 -2.163 1.00 . A A . 3 SER O 1 1
10 20837 1 1 3 SER OG O -22.026 2.565 -1.757 1.00 . A A . 3 SER OG 1 1
10 20838 1 1 4 PRO C C -18.252 5.200 0.154 1.00 . A A . 4 PRO C 1 1
10 20839 1 1 4 PRO CA C -19.239 6.366 0.235 1.00 . A A . 4 PRO CA 1 1
10 20840 1 1 4 PRO CB C -19.379 6.840 1.685 1.00 . A A . 4 PRO CB 1 1
10 20841 1 1 4 PRO CD C -21.581 6.304 0.931 1.00 . A A . 4 PRO CD 1 1
10 20842 1 1 4 PRO CG C -20.808 7.238 1.815 1.00 . A A . 4 PRO CG 1 1
10 20843 1 1 4 PRO HA H -18.890 7.179 -0.386 1.00 . A A . 4 PRO HA 1 1
10 20844 1 1 4 PRO HB2 H -19.131 6.031 2.356 1.00 . A A . 4 PRO HB2 1 1
10 20845 1 1 4 PRO HB3 H -18.720 7.678 1.860 1.00 . A A . 4 PRO HB3 1 1
10 20846 1 1 4 PRO HD2 H -21.885 5.425 1.480 1.00 . A A . 4 PRO HD2 1 1
10 20847 1 1 4 PRO HD3 H -22.441 6.807 0.513 1.00 . A A . 4 PRO HD3 1 1
10 20848 1 1 4 PRO HG2 H -21.128 7.133 2.842 1.00 . A A . 4 PRO HG2 1 1
10 20849 1 1 4 PRO HG3 H -20.936 8.259 1.485 1.00 . A A . 4 PRO HG3 1 1
10 20850 1 1 4 PRO N N -20.611 5.958 -0.127 1.00 . A A . 4 PRO N 1 1
10 20851 1 1 4 PRO O O -17.034 5.401 0.113 1.00 . A A . 4 PRO O 1 1
10 20852 1 1 5 ALA C C -17.124 2.745 -1.197 1.00 . A A . 5 ALA C 1 1
10 20853 1 1 5 ALA CA C -18.015 2.775 0.042 1.00 . A A . 5 ALA CA 1 1
10 20854 1 1 5 ALA CB C -18.924 1.553 0.072 1.00 . A A . 5 ALA CB 1 1
10 20855 1 1 5 ALA H H -19.774 3.921 0.110 1.00 . A A . 5 ALA H 1 1
10 20856 1 1 5 ALA HA H -17.387 2.740 0.920 1.00 . A A . 5 ALA HA 1 1
10 20857 1 1 5 ALA HB1 H -18.323 0.656 0.102 1.00 . A A . 5 ALA HB1 1 1
10 20858 1 1 5 ALA HB2 H -19.541 1.543 -0.814 1.00 . A A . 5 ALA HB2 1 1
10 20859 1 1 5 ALA HB3 H -19.554 1.594 0.948 1.00 . A A . 5 ALA HB3 1 1
10 20860 1 1 5 ALA N N -18.798 3.988 0.111 1.00 . A A . 5 ALA N 1 1
10 20861 1 1 5 ALA O O -15.994 2.290 -1.123 1.00 . A A . 5 ALA O 1 1
10 20862 1 1 6 GLU C C -15.613 4.149 -3.421 1.00 . A A . 6 GLU C 1 1
10 20863 1 1 6 GLU CA C -16.815 3.224 -3.552 1.00 . A A . 6 GLU CA 1 1
10 20864 1 1 6 GLU CB C -17.635 3.577 -4.793 1.00 . A A . 6 GLU CB 1 1
10 20865 1 1 6 GLU CD C -17.644 3.807 -7.311 1.00 . A A . 6 GLU CD 1 1
10 20866 1 1 6 GLU CG C -16.829 3.489 -6.086 1.00 . A A . 6 GLU CG 1 1
10 20867 1 1 6 GLU H H -18.537 3.626 -2.334 1.00 . A A . 6 GLU H 1 1
10 20868 1 1 6 GLU HA H -16.441 2.221 -3.656 1.00 . A A . 6 GLU HA 1 1
10 20869 1 1 6 GLU HB2 H -18.473 2.900 -4.865 1.00 . A A . 6 GLU HB2 1 1
10 20870 1 1 6 GLU HB3 H -18.005 4.587 -4.694 1.00 . A A . 6 GLU HB3 1 1
10 20871 1 1 6 GLU HG2 H -16.010 4.188 -6.030 1.00 . A A . 6 GLU HG2 1 1
10 20872 1 1 6 GLU HG3 H -16.438 2.487 -6.180 1.00 . A A . 6 GLU HG3 1 1
10 20873 1 1 6 GLU N N -17.622 3.246 -2.335 1.00 . A A . 6 GLU N 1 1
10 20874 1 1 6 GLU O O -14.478 3.755 -3.694 1.00 . A A . 6 GLU O 1 1
10 20875 1 1 6 GLU OE1 O -17.986 2.874 -8.065 1.00 . A A . 6 GLU OE1 1 1
10 20876 1 1 6 GLU OE2 O -17.956 4.986 -7.527 1.00 . A A . 6 GLU OE2 1 1
10 20877 1 1 7 MET C C -13.710 5.864 -1.893 1.00 . A A . 7 MET C 1 1
10 20878 1 1 7 MET CA C -14.836 6.377 -2.793 1.00 . A A . 7 MET CA 1 1
10 20879 1 1 7 MET CB C -15.445 7.642 -2.190 1.00 . A A . 7 MET CB 1 1
10 20880 1 1 7 MET CE C -15.930 9.456 0.382 1.00 . A A . 7 MET CE 1 1
10 20881 1 1 7 MET CG C -14.427 8.715 -1.839 1.00 . A A . 7 MET CG 1 1
10 20882 1 1 7 MET H H -16.812 5.605 -2.837 1.00 . A A . 7 MET H 1 1
10 20883 1 1 7 MET HA H -14.423 6.621 -3.760 1.00 . A A . 7 MET HA 1 1
10 20884 1 1 7 MET HB2 H -16.144 8.063 -2.896 1.00 . A A . 7 MET HB2 1 1
10 20885 1 1 7 MET HB3 H -15.976 7.374 -1.290 1.00 . A A . 7 MET HB3 1 1
10 20886 1 1 7 MET HE1 H -15.166 8.980 0.978 1.00 . A A . 7 MET HE1 1 1
10 20887 1 1 7 MET HE2 H -16.671 8.725 0.093 1.00 . A A . 7 MET HE2 1 1
10 20888 1 1 7 MET HE3 H -16.404 10.236 0.960 1.00 . A A . 7 MET HE3 1 1
10 20889 1 1 7 MET HG2 H -13.712 8.300 -1.145 1.00 . A A . 7 MET HG2 1 1
10 20890 1 1 7 MET HG3 H -13.918 9.017 -2.742 1.00 . A A . 7 MET HG3 1 1
10 20891 1 1 7 MET N N -15.876 5.366 -2.994 1.00 . A A . 7 MET N 1 1
10 20892 1 1 7 MET O O -12.525 6.038 -2.199 1.00 . A A . 7 MET O 1 1
10 20893 1 1 7 MET SD S -15.185 10.170 -1.087 1.00 . A A . 7 MET SD 1 1
10 20894 1 1 8 VAL C C -12.424 3.443 -0.373 1.00 . A A . 8 VAL C 1 1
10 20895 1 1 8 VAL CA C -13.086 4.727 0.138 1.00 . A A . 8 VAL CA 1 1
10 20896 1 1 8 VAL CB C -13.667 4.517 1.564 1.00 . A A . 8 VAL CB 1 1
10 20897 1 1 8 VAL CG1 C -14.122 5.845 2.152 1.00 . A A . 8 VAL CG1 1 1
10 20898 1 1 8 VAL CG2 C -14.814 3.523 1.556 1.00 . A A . 8 VAL CG2 1 1
10 20899 1 1 8 VAL H H -15.033 5.065 -0.636 1.00 . A A . 8 VAL H 1 1
10 20900 1 1 8 VAL HA H -12.318 5.486 0.201 1.00 . A A . 8 VAL HA 1 1
10 20901 1 1 8 VAL HB H -12.879 4.127 2.192 1.00 . A A . 8 VAL HB 1 1
10 20902 1 1 8 VAL HG11 H -14.535 5.681 3.136 1.00 . A A . 8 VAL HG11 1 1
10 20903 1 1 8 VAL HG12 H -14.875 6.282 1.512 1.00 . A A . 8 VAL HG12 1 1
10 20904 1 1 8 VAL HG13 H -13.276 6.515 2.224 1.00 . A A . 8 VAL HG13 1 1
10 20905 1 1 8 VAL HG21 H -14.465 2.576 1.172 1.00 . A A . 8 VAL HG21 1 1
10 20906 1 1 8 VAL HG22 H -15.607 3.897 0.926 1.00 . A A . 8 VAL HG22 1 1
10 20907 1 1 8 VAL HG23 H -15.184 3.390 2.561 1.00 . A A . 8 VAL HG23 1 1
10 20908 1 1 8 VAL N N -14.077 5.221 -0.799 1.00 . A A . 8 VAL N 1 1
10 20909 1 1 8 VAL O O -11.242 3.216 -0.134 1.00 . A A . 8 VAL O 1 1
10 20910 1 1 9 LEU C C -11.614 1.694 -2.725 1.00 . A A . 9 LEU C 1 1
10 20911 1 1 9 LEU CA C -12.664 1.386 -1.670 1.00 . A A . 9 LEU CA 1 1
10 20912 1 1 9 LEU CB C -13.822 0.558 -2.272 1.00 . A A . 9 LEU CB 1 1
10 20913 1 1 9 LEU CD1 C -14.805 -1.692 -2.746 1.00 . A A . 9 LEU CD1 1 1
10 20914 1 1 9 LEU CD2 C -12.792 -0.973 -3.998 1.00 . A A . 9 LEU CD2 1 1
10 20915 1 1 9 LEU CG C -13.517 -0.900 -2.663 1.00 . A A . 9 LEU CG 1 1
10 20916 1 1 9 LEU H H -14.120 2.869 -1.273 1.00 . A A . 9 LEU H 1 1
10 20917 1 1 9 LEU HA H -12.204 0.823 -0.871 1.00 . A A . 9 LEU HA 1 1
10 20918 1 1 9 LEU HB2 H -14.627 0.544 -1.553 1.00 . A A . 9 LEU HB2 1 1
10 20919 1 1 9 LEU HB3 H -14.170 1.074 -3.155 1.00 . A A . 9 LEU HB3 1 1
10 20920 1 1 9 LEU HD11 H -15.259 -1.747 -1.768 1.00 . A A . 9 LEU HD11 1 1
10 20921 1 1 9 LEU HD12 H -14.589 -2.687 -3.104 1.00 . A A . 9 LEU HD12 1 1
10 20922 1 1 9 LEU HD13 H -15.482 -1.204 -3.430 1.00 . A A . 9 LEU HD13 1 1
10 20923 1 1 9 LEU HD21 H -12.584 -2.006 -4.240 1.00 . A A . 9 LEU HD21 1 1
10 20924 1 1 9 LEU HD22 H -11.865 -0.424 -3.937 1.00 . A A . 9 LEU HD22 1 1
10 20925 1 1 9 LEU HD23 H -13.415 -0.543 -4.769 1.00 . A A . 9 LEU HD23 1 1
10 20926 1 1 9 LEU HG H -12.890 -1.349 -1.907 1.00 . A A . 9 LEU HG 1 1
10 20927 1 1 9 LEU N N -13.181 2.632 -1.108 1.00 . A A . 9 LEU N 1 1
10 20928 1 1 9 LEU O O -10.577 1.032 -2.801 1.00 . A A . 9 LEU O 1 1
10 20929 1 1 10 GLU C C -9.704 3.653 -3.921 1.00 . A A . 10 GLU C 1 1
10 20930 1 1 10 GLU CA C -10.975 3.139 -4.556 1.00 . A A . 10 GLU CA 1 1
10 20931 1 1 10 GLU CB C -11.619 4.240 -5.407 1.00 . A A . 10 GLU CB 1 1
10 20932 1 1 10 GLU CD C -10.937 3.468 -7.710 1.00 . A A . 10 GLU CD 1 1
10 20933 1 1 10 GLU CG C -10.853 4.573 -6.678 1.00 . A A . 10 GLU CG 1 1
10 20934 1 1 10 GLU H H -12.717 3.211 -3.409 1.00 . A A . 10 GLU H 1 1
10 20935 1 1 10 GLU HA H -10.746 2.291 -5.183 1.00 . A A . 10 GLU HA 1 1
10 20936 1 1 10 GLU HB2 H -12.614 3.925 -5.688 1.00 . A A . 10 GLU HB2 1 1
10 20937 1 1 10 GLU HB3 H -11.693 5.138 -4.811 1.00 . A A . 10 GLU HB3 1 1
10 20938 1 1 10 GLU HG2 H -11.263 5.476 -7.105 1.00 . A A . 10 GLU HG2 1 1
10 20939 1 1 10 GLU HG3 H -9.814 4.733 -6.424 1.00 . A A . 10 GLU HG3 1 1
10 20940 1 1 10 GLU N N -11.882 2.717 -3.522 1.00 . A A . 10 GLU N 1 1
10 20941 1 1 10 GLU O O -8.625 3.301 -4.327 1.00 . A A . 10 GLU O 1 1
10 20942 1 1 10 GLU OE1 O -11.685 3.628 -8.696 1.00 . A A . 10 GLU OE1 1 1
10 20943 1 1 10 GLU OE2 O -10.268 2.429 -7.538 1.00 . A A . 10 GLU OE2 1 1
10 20944 1 1 11 THR C C -7.904 3.944 -1.523 1.00 . A A . 11 THR C 1 1
10 20945 1 1 11 THR CA C -8.739 5.044 -2.174 1.00 . A A . 11 THR CA 1 1
10 20946 1 1 11 THR CB C -9.218 6.056 -1.106 1.00 . A A . 11 THR CB 1 1
10 20947 1 1 11 THR CG2 C -8.036 6.755 -0.447 1.00 . A A . 11 THR CG2 1 1
10 20948 1 1 11 THR H H -10.779 4.687 -2.624 1.00 . A A . 11 THR H 1 1
10 20949 1 1 11 THR HA H -8.123 5.566 -2.890 1.00 . A A . 11 THR HA 1 1
10 20950 1 1 11 THR HB H -9.783 5.526 -0.351 1.00 . A A . 11 THR HB 1 1
10 20951 1 1 11 THR HG1 H -10.930 6.661 -1.913 1.00 . A A . 11 THR HG1 1 1
10 20952 1 1 11 THR HG21 H -7.373 6.017 -0.021 1.00 . A A . 11 THR HG21 1 1
10 20953 1 1 11 THR HG22 H -8.393 7.410 0.334 1.00 . A A . 11 THR HG22 1 1
10 20954 1 1 11 THR HG23 H -7.503 7.335 -1.186 1.00 . A A . 11 THR HG23 1 1
10 20955 1 1 11 THR N N -9.865 4.468 -2.889 1.00 . A A . 11 THR N 1 1
10 20956 1 1 11 THR O O -6.677 4.016 -1.484 1.00 . A A . 11 THR O 1 1
10 20957 1 1 11 THR OG1 O -10.062 7.046 -1.724 1.00 . A A . 11 THR OG1 1 1
10 20958 1 1 12 LEU C C -7.147 1.018 -1.459 1.00 . A A . 12 LEU C 1 1
10 20959 1 1 12 LEU CA C -7.982 1.784 -0.429 1.00 . A A . 12 LEU CA 1 1
10 20960 1 1 12 LEU CB C -9.106 0.901 0.121 1.00 . A A . 12 LEU CB 1 1
10 20961 1 1 12 LEU CD1 C -8.081 0.175 2.266 1.00 . A A . 12 LEU CD1 1 1
10 20962 1 1 12 LEU CD2 C -9.870 -1.204 1.205 1.00 . A A . 12 LEU CD2 1 1
10 20963 1 1 12 LEU CG C -8.689 -0.284 0.953 1.00 . A A . 12 LEU CG 1 1
10 20964 1 1 12 LEU H H -9.557 2.928 -1.094 1.00 . A A . 12 LEU H 1 1
10 20965 1 1 12 LEU HA H -7.356 2.113 0.384 1.00 . A A . 12 LEU HA 1 1
10 20966 1 1 12 LEU HB2 H -9.751 1.520 0.726 1.00 . A A . 12 LEU HB2 1 1
10 20967 1 1 12 LEU HB3 H -9.682 0.536 -0.718 1.00 . A A . 12 LEU HB3 1 1
10 20968 1 1 12 LEU HD11 H -8.801 0.776 2.806 1.00 . A A . 12 LEU HD11 1 1
10 20969 1 1 12 LEU HD12 H -7.194 0.759 2.072 1.00 . A A . 12 LEU HD12 1 1
10 20970 1 1 12 LEU HD13 H -7.822 -0.689 2.857 1.00 . A A . 12 LEU HD13 1 1
10 20971 1 1 12 LEU HD21 H -10.630 -0.665 1.750 1.00 . A A . 12 LEU HD21 1 1
10 20972 1 1 12 LEU HD22 H -9.548 -2.056 1.784 1.00 . A A . 12 LEU HD22 1 1
10 20973 1 1 12 LEU HD23 H -10.274 -1.540 0.260 1.00 . A A . 12 LEU HD23 1 1
10 20974 1 1 12 LEU HG H -7.952 -0.827 0.393 1.00 . A A . 12 LEU HG 1 1
10 20975 1 1 12 LEU N N -8.585 2.924 -1.050 1.00 . A A . 12 LEU N 1 1
10 20976 1 1 12 LEU O O -5.947 0.804 -1.275 1.00 . A A . 12 LEU O 1 1
10 20977 1 1 13 MET C C -6.109 0.804 -4.356 1.00 . A A . 13 MET C 1 1
10 20978 1 1 13 MET CA C -7.136 -0.078 -3.647 1.00 . A A . 13 MET CA 1 1
10 20979 1 1 13 MET CB C -8.162 -0.586 -4.671 1.00 . A A . 13 MET CB 1 1
10 20980 1 1 13 MET CE C -8.156 -2.856 -1.870 1.00 . A A . 13 MET CE 1 1
10 20981 1 1 13 MET CG C -9.174 -1.604 -4.140 1.00 . A A . 13 MET CG 1 1
10 20982 1 1 13 MET H H -8.750 0.840 -2.622 1.00 . A A . 13 MET H 1 1
10 20983 1 1 13 MET HA H -6.632 -0.919 -3.207 1.00 . A A . 13 MET HA 1 1
10 20984 1 1 13 MET HB2 H -8.714 0.261 -5.050 1.00 . A A . 13 MET HB2 1 1
10 20985 1 1 13 MET HB3 H -7.626 -1.042 -5.491 1.00 . A A . 13 MET HB3 1 1
10 20986 1 1 13 MET HE1 H -9.106 -2.684 -1.386 1.00 . A A . 13 MET HE1 1 1
10 20987 1 1 13 MET HE2 H -7.525 -1.989 -1.747 1.00 . A A . 13 MET HE2 1 1
10 20988 1 1 13 MET HE3 H -7.680 -3.716 -1.426 1.00 . A A . 13 MET HE3 1 1
10 20989 1 1 13 MET HG2 H -9.684 -1.169 -3.294 1.00 . A A . 13 MET HG2 1 1
10 20990 1 1 13 MET HG3 H -9.894 -1.810 -4.919 1.00 . A A . 13 MET HG3 1 1
10 20991 1 1 13 MET N N -7.792 0.643 -2.558 1.00 . A A . 13 MET N 1 1
10 20992 1 1 13 MET O O -5.219 0.312 -5.039 1.00 . A A . 13 MET O 1 1
10 20993 1 1 13 MET SD S -8.428 -3.167 -3.612 1.00 . A A . 13 MET SD 1 1
10 20994 1 1 14 MET C C -4.082 3.235 -3.950 1.00 . A A . 14 MET C 1 1
10 20995 1 1 14 MET CA C -5.324 3.056 -4.793 1.00 . A A . 14 MET CA 1 1
10 20996 1 1 14 MET CB C -6.031 4.394 -5.026 1.00 . A A . 14 MET CB 1 1
10 20997 1 1 14 MET CE C -7.138 7.238 -4.807 1.00 . A A . 14 MET CE 1 1
10 20998 1 1 14 MET CG C -5.165 5.469 -5.662 1.00 . A A . 14 MET CG 1 1
10 20999 1 1 14 MET H H -6.827 2.384 -3.435 1.00 . A A . 14 MET H 1 1
10 21000 1 1 14 MET HA H -5.034 2.635 -5.744 1.00 . A A . 14 MET HA 1 1
10 21001 1 1 14 MET HB2 H -6.881 4.227 -5.671 1.00 . A A . 14 MET HB2 1 1
10 21002 1 1 14 MET HB3 H -6.386 4.764 -4.075 1.00 . A A . 14 MET HB3 1 1
10 21003 1 1 14 MET HE1 H -7.714 8.135 -4.984 1.00 . A A . 14 MET HE1 1 1
10 21004 1 1 14 MET HE2 H -6.503 7.379 -3.946 1.00 . A A . 14 MET HE2 1 1
10 21005 1 1 14 MET HE3 H -7.813 6.413 -4.629 1.00 . A A . 14 MET HE3 1 1
10 21006 1 1 14 MET HG2 H -4.454 5.820 -4.930 1.00 . A A . 14 MET HG2 1 1
10 21007 1 1 14 MET HG3 H -4.635 5.040 -6.499 1.00 . A A . 14 MET HG3 1 1
10 21008 1 1 14 MET N N -6.212 2.100 -4.142 1.00 . A A . 14 MET N 1 1
10 21009 1 1 14 MET O O -2.972 3.357 -4.469 1.00 . A A . 14 MET O 1 1
10 21010 1 1 14 MET SD S -6.134 6.877 -6.250 1.00 . A A . 14 MET SD 1 1
10 21011 1 1 15 GLU C C -2.336 2.094 -1.834 1.00 . A A . 15 GLU C 1 1
10 21012 1 1 15 GLU CA C -3.197 3.321 -1.689 1.00 . A A . 15 GLU CA 1 1
10 21013 1 1 15 GLU CB C -3.770 3.395 -0.267 1.00 . A A . 15 GLU CB 1 1
10 21014 1 1 15 GLU CD C -2.287 5.225 0.604 1.00 . A A . 15 GLU CD 1 1
10 21015 1 1 15 GLU CG C -2.774 3.809 0.796 1.00 . A A . 15 GLU CG 1 1
10 21016 1 1 15 GLU H H -5.192 3.138 -2.286 1.00 . A A . 15 GLU H 1 1
10 21017 1 1 15 GLU HA H -2.622 4.203 -1.905 1.00 . A A . 15 GLU HA 1 1
10 21018 1 1 15 GLU HB2 H -4.582 4.107 -0.259 1.00 . A A . 15 GLU HB2 1 1
10 21019 1 1 15 GLU HB3 H -4.161 2.424 -0.004 1.00 . A A . 15 GLU HB3 1 1
10 21020 1 1 15 GLU HG2 H -3.242 3.732 1.766 1.00 . A A . 15 GLU HG2 1 1
10 21021 1 1 15 GLU HG3 H -1.925 3.143 0.753 1.00 . A A . 15 GLU HG3 1 1
10 21022 1 1 15 GLU N N -4.280 3.221 -2.636 1.00 . A A . 15 GLU N 1 1
10 21023 1 1 15 GLU O O -1.113 2.174 -1.961 1.00 . A A . 15 GLU O 1 1
10 21024 1 1 15 GLU OE1 O -1.219 5.560 1.124 1.00 . A A . 15 GLU OE1 1 1
10 21025 1 1 15 GLU OE2 O -2.968 6.005 -0.090 1.00 . A A . 15 GLU OE2 1 1
10 21026 1 1 16 LEU C C -1.566 -0.357 -3.318 1.00 . A A . 16 LEU C 1 1
10 21027 1 1 16 LEU CA C -2.366 -0.322 -2.015 1.00 . A A . 16 LEU CA 1 1
10 21028 1 1 16 LEU CB C -3.435 -1.417 -2.020 1.00 . A A . 16 LEU CB 1 1
10 21029 1 1 16 LEU CD1 C -1.959 -3.238 -1.114 1.00 . A A . 16 LEU CD1 1 1
10 21030 1 1 16 LEU CD2 C -4.103 -3.812 -2.258 1.00 . A A . 16 LEU CD2 1 1
10 21031 1 1 16 LEU CG C -2.934 -2.848 -2.217 1.00 . A A . 16 LEU CG 1 1
10 21032 1 1 16 LEU H H -3.971 0.985 -1.660 1.00 . A A . 16 LEU H 1 1
10 21033 1 1 16 LEU HA H -1.697 -0.491 -1.189 1.00 . A A . 16 LEU HA 1 1
10 21034 1 1 16 LEU HB2 H -3.966 -1.366 -1.079 1.00 . A A . 16 LEU HB2 1 1
10 21035 1 1 16 LEU HB3 H -4.143 -1.189 -2.808 1.00 . A A . 16 LEU HB3 1 1
10 21036 1 1 16 LEU HD11 H -1.633 -4.257 -1.265 1.00 . A A . 16 LEU HD11 1 1
10 21037 1 1 16 LEU HD12 H -2.446 -3.155 -0.155 1.00 . A A . 16 LEU HD12 1 1
10 21038 1 1 16 LEU HD13 H -1.102 -2.580 -1.142 1.00 . A A . 16 LEU HD13 1 1
10 21039 1 1 16 LEU HD21 H -4.763 -3.543 -3.069 1.00 . A A . 16 LEU HD21 1 1
10 21040 1 1 16 LEU HD22 H -4.643 -3.763 -1.323 1.00 . A A . 16 LEU HD22 1 1
10 21041 1 1 16 LEU HD23 H -3.737 -4.816 -2.410 1.00 . A A . 16 LEU HD23 1 1
10 21042 1 1 16 LEU HG H -2.411 -2.912 -3.161 1.00 . A A . 16 LEU HG 1 1
10 21043 1 1 16 LEU N N -3.002 0.957 -1.831 1.00 . A A . 16 LEU N 1 1
10 21044 1 1 16 LEU O O -0.432 -0.807 -3.343 1.00 . A A . 16 LEU O 1 1
10 21045 1 1 17 THR C C -0.319 1.075 -5.781 1.00 . A A . 17 THR C 1 1
10 21046 1 1 17 THR CA C -1.532 0.138 -5.694 1.00 . A A . 17 THR CA 1 1
10 21047 1 1 17 THR CB C -2.544 0.478 -6.808 1.00 . A A . 17 THR CB 1 1
10 21048 1 1 17 THR CG2 C -1.862 0.578 -8.168 1.00 . A A . 17 THR CG2 1 1
10 21049 1 1 17 THR H H -3.045 0.556 -4.236 1.00 . A A . 17 THR H 1 1
10 21050 1 1 17 THR HA H -1.184 -0.870 -5.855 1.00 . A A . 17 THR HA 1 1
10 21051 1 1 17 THR HB H -2.990 1.431 -6.567 1.00 . A A . 17 THR HB 1 1
10 21052 1 1 17 THR HG1 H -4.271 -0.292 -6.238 1.00 . A A . 17 THR HG1 1 1
10 21053 1 1 17 THR HG21 H -2.594 0.826 -8.922 1.00 . A A . 17 THR HG21 1 1
10 21054 1 1 17 THR HG22 H -1.401 -0.366 -8.411 1.00 . A A . 17 THR HG22 1 1
10 21055 1 1 17 THR HG23 H -1.106 1.348 -8.135 1.00 . A A . 17 THR HG23 1 1
10 21056 1 1 17 THR N N -2.159 0.157 -4.376 1.00 . A A . 17 THR N 1 1
10 21057 1 1 17 THR O O 0.778 0.641 -6.133 1.00 . A A . 17 THR O 1 1
10 21058 1 1 17 THR OG1 O -3.567 -0.531 -6.861 1.00 . A A . 17 THR OG1 1 1
10 21059 1 1 18 GLY C C 1.715 2.970 -4.697 1.00 . A A . 18 GLY C 1 1
10 21060 1 1 18 GLY CA C 0.536 3.323 -5.544 1.00 . A A . 18 GLY CA 1 1
10 21061 1 1 18 GLY H H -1.403 2.642 -5.164 1.00 . A A . 18 GLY H 1 1
10 21062 1 1 18 GLY HA2 H 0.855 3.395 -6.573 1.00 . A A . 18 GLY HA2 1 1
10 21063 1 1 18 GLY HA3 H 0.153 4.283 -5.230 1.00 . A A . 18 GLY HA3 1 1
10 21064 1 1 18 GLY N N -0.521 2.346 -5.451 1.00 . A A . 18 GLY N 1 1
10 21065 1 1 18 GLY O O 2.856 3.221 -5.078 1.00 . A A . 18 GLY O 1 1
10 21066 1 1 19 GLN C C 3.124 0.668 -3.050 1.00 . A A . 19 GLN C 1 1
10 21067 1 1 19 GLN CA C 2.504 1.994 -2.665 1.00 . A A . 19 GLN CA 1 1
10 21068 1 1 19 GLN CB C 2.025 2.006 -1.216 1.00 . A A . 19 GLN CB 1 1
10 21069 1 1 19 GLN CD C 1.538 4.504 -1.320 1.00 . A A . 19 GLN CD 1 1
10 21070 1 1 19 GLN CG C 2.180 3.368 -0.541 1.00 . A A . 19 GLN CG 1 1
10 21071 1 1 19 GLN H H 0.523 2.144 -3.334 1.00 . A A . 19 GLN H 1 1
10 21072 1 1 19 GLN HA H 3.258 2.753 -2.779 1.00 . A A . 19 GLN HA 1 1
10 21073 1 1 19 GLN HB2 H 0.981 1.728 -1.191 1.00 . A A . 19 GLN HB2 1 1
10 21074 1 1 19 GLN HB3 H 2.596 1.282 -0.653 1.00 . A A . 19 GLN HB3 1 1
10 21075 1 1 19 GLN HE21 H -0.118 4.333 -0.256 1.00 . A A . 19 GLN HE21 1 1
10 21076 1 1 19 GLN HE22 H -0.119 5.559 -1.472 1.00 . A A . 19 GLN HE22 1 1
10 21077 1 1 19 GLN HG2 H 1.715 3.324 0.431 1.00 . A A . 19 GLN HG2 1 1
10 21078 1 1 19 GLN HG3 H 3.232 3.579 -0.428 1.00 . A A . 19 GLN HG3 1 1
10 21079 1 1 19 GLN N N 1.452 2.359 -3.566 1.00 . A A . 19 GLN N 1 1
10 21080 1 1 19 GLN NE2 N 0.317 4.828 -0.987 1.00 . A A . 19 GLN NE2 1 1
10 21081 1 1 19 GLN O O 4.290 0.438 -2.791 1.00 . A A . 19 GLN O 1 1
10 21082 1 1 19 GLN OE1 O 2.157 5.102 -2.197 1.00 . A A . 19 GLN OE1 1 1
10 21083 1 1 20 MET C C 3.826 -1.173 -5.305 1.00 . A A . 20 MET C 1 1
10 21084 1 1 20 MET CA C 2.866 -1.468 -4.173 1.00 . A A . 20 MET CA 1 1
10 21085 1 1 20 MET CB C 1.727 -2.380 -4.643 1.00 . A A . 20 MET CB 1 1
10 21086 1 1 20 MET CE C 0.103 -5.034 -3.684 1.00 . A A . 20 MET CE 1 1
10 21087 1 1 20 MET CG C 2.169 -3.775 -5.050 1.00 . A A . 20 MET CG 1 1
10 21088 1 1 20 MET H H 1.380 -0.024 -3.739 1.00 . A A . 20 MET H 1 1
10 21089 1 1 20 MET HA H 3.405 -1.948 -3.376 1.00 . A A . 20 MET HA 1 1
10 21090 1 1 20 MET HB2 H 1.009 -2.474 -3.843 1.00 . A A . 20 MET HB2 1 1
10 21091 1 1 20 MET HB3 H 1.243 -1.917 -5.491 1.00 . A A . 20 MET HB3 1 1
10 21092 1 1 20 MET HE1 H 0.856 -5.436 -3.023 1.00 . A A . 20 MET HE1 1 1
10 21093 1 1 20 MET HE2 H -0.751 -5.695 -3.700 1.00 . A A . 20 MET HE2 1 1
10 21094 1 1 20 MET HE3 H -0.204 -4.060 -3.333 1.00 . A A . 20 MET HE3 1 1
10 21095 1 1 20 MET HG2 H 2.749 -3.704 -5.958 1.00 . A A . 20 MET HG2 1 1
10 21096 1 1 20 MET HG3 H 2.784 -4.186 -4.263 1.00 . A A . 20 MET HG3 1 1
10 21097 1 1 20 MET N N 2.340 -0.207 -3.666 1.00 . A A . 20 MET N 1 1
10 21098 1 1 20 MET O O 4.889 -1.784 -5.425 1.00 . A A . 20 MET O 1 1
10 21099 1 1 20 MET SD S 0.776 -4.892 -5.340 1.00 . A A . 20 MET SD 1 1
10 21100 1 1 21 ARG C C 5.504 0.976 -6.637 1.00 . A A . 21 ARG C 1 1
10 21101 1 1 21 ARG CA C 4.267 0.285 -7.202 1.00 . A A . 21 ARG CA 1 1
10 21102 1 1 21 ARG CB C 3.459 1.269 -8.055 1.00 . A A . 21 ARG CB 1 1
10 21103 1 1 21 ARG CD C 3.399 2.971 -9.888 1.00 . A A . 21 ARG CD 1 1
10 21104 1 1 21 ARG CG C 4.239 1.916 -9.190 1.00 . A A . 21 ARG CG 1 1
10 21105 1 1 21 ARG CZ C 4.415 4.949 -10.975 1.00 . A A . 21 ARG CZ 1 1
10 21106 1 1 21 ARG H H 2.556 0.195 -5.959 1.00 . A A . 21 ARG H 1 1
10 21107 1 1 21 ARG HA H 4.567 -0.555 -7.809 1.00 . A A . 21 ARG HA 1 1
10 21108 1 1 21 ARG HB2 H 2.620 0.743 -8.486 1.00 . A A . 21 ARG HB2 1 1
10 21109 1 1 21 ARG HB3 H 3.084 2.053 -7.414 1.00 . A A . 21 ARG HB3 1 1
10 21110 1 1 21 ARG HD2 H 2.527 2.492 -10.306 1.00 . A A . 21 ARG HD2 1 1
10 21111 1 1 21 ARG HD3 H 3.087 3.704 -9.160 1.00 . A A . 21 ARG HD3 1 1
10 21112 1 1 21 ARG HE H 4.365 3.096 -11.745 1.00 . A A . 21 ARG HE 1 1
10 21113 1 1 21 ARG HG2 H 5.126 2.381 -8.788 1.00 . A A . 21 ARG HG2 1 1
10 21114 1 1 21 ARG HG3 H 4.520 1.157 -9.906 1.00 . A A . 21 ARG HG3 1 1
10 21115 1 1 21 ARG HH11 H 3.744 5.306 -9.086 1.00 . A A . 21 ARG HH11 1 1
10 21116 1 1 21 ARG HH12 H 4.371 6.683 -9.918 1.00 . A A . 21 ARG HH12 1 1
10 21117 1 1 21 ARG HH21 H 5.209 4.931 -12.846 1.00 . A A . 21 ARG HH21 1 1
10 21118 1 1 21 ARG HH22 H 5.214 6.470 -12.052 1.00 . A A . 21 ARG HH22 1 1
10 21119 1 1 21 ARG N N 3.443 -0.203 -6.110 1.00 . A A . 21 ARG N 1 1
10 21120 1 1 21 ARG NE N 4.122 3.644 -10.966 1.00 . A A . 21 ARG NE 1 1
10 21121 1 1 21 ARG NH1 N 4.157 5.702 -9.911 1.00 . A A . 21 ARG NH1 1 1
10 21122 1 1 21 ARG NH2 N 4.991 5.492 -12.041 1.00 . A A . 21 ARG NH2 1 1
10 21123 1 1 21 ARG O O 6.635 0.635 -6.988 1.00 . A A . 21 ARG O 1 1
10 21124 1 1 22 GLU C C 7.325 1.728 -4.429 1.00 . A A . 22 GLU C 1 1
10 21125 1 1 22 GLU CA C 6.351 2.693 -5.096 1.00 . A A . 22 GLU CA 1 1
10 21126 1 1 22 GLU CB C 5.777 3.668 -4.062 1.00 . A A . 22 GLU CB 1 1
10 21127 1 1 22 GLU CD C 6.201 5.560 -2.447 1.00 . A A . 22 GLU CD 1 1
10 21128 1 1 22 GLU CG C 6.820 4.542 -3.383 1.00 . A A . 22 GLU CG 1 1
10 21129 1 1 22 GLU H H 4.333 2.243 -5.618 1.00 . A A . 22 GLU H 1 1
10 21130 1 1 22 GLU HA H 6.883 3.253 -5.848 1.00 . A A . 22 GLU HA 1 1
10 21131 1 1 22 GLU HB2 H 5.065 4.314 -4.553 1.00 . A A . 22 GLU HB2 1 1
10 21132 1 1 22 GLU HB3 H 5.265 3.100 -3.301 1.00 . A A . 22 GLU HB3 1 1
10 21133 1 1 22 GLU HG2 H 7.486 3.911 -2.813 1.00 . A A . 22 GLU HG2 1 1
10 21134 1 1 22 GLU HG3 H 7.384 5.065 -4.142 1.00 . A A . 22 GLU HG3 1 1
10 21135 1 1 22 GLU N N 5.268 1.964 -5.765 1.00 . A A . 22 GLU N 1 1
10 21136 1 1 22 GLU O O 8.544 1.899 -4.515 1.00 . A A . 22 GLU O 1 1
10 21137 1 1 22 GLU OE1 O 6.075 5.270 -1.242 1.00 . A A . 22 GLU OE1 1 1
10 21138 1 1 22 GLU OE2 O 5.836 6.662 -2.921 1.00 . A A . 22 GLU OE2 1 1
10 21139 1 1 23 ALA C C 8.548 -0.984 -4.087 1.00 . A A . 23 ALA C 1 1
10 21140 1 1 23 ALA CA C 7.600 -0.305 -3.110 1.00 . A A . 23 ALA CA 1 1
10 21141 1 1 23 ALA CB C 6.725 -1.335 -2.429 1.00 . A A . 23 ALA CB 1 1
10 21142 1 1 23 ALA H H 5.792 0.660 -3.701 1.00 . A A . 23 ALA H 1 1
10 21143 1 1 23 ALA HA H 8.188 0.190 -2.353 1.00 . A A . 23 ALA HA 1 1
10 21144 1 1 23 ALA HB1 H 6.153 -1.869 -3.174 1.00 . A A . 23 ALA HB1 1 1
10 21145 1 1 23 ALA HB2 H 6.054 -0.837 -1.748 1.00 . A A . 23 ALA HB2 1 1
10 21146 1 1 23 ALA HB3 H 7.344 -2.031 -1.882 1.00 . A A . 23 ALA HB3 1 1
10 21147 1 1 23 ALA N N 6.781 0.712 -3.772 1.00 . A A . 23 ALA N 1 1
10 21148 1 1 23 ALA O O 9.725 -1.194 -3.774 1.00 . A A . 23 ALA O 1 1
10 21149 1 1 24 GLU C C 9.970 -1.031 -6.748 1.00 . A A . 24 GLU C 1 1
10 21150 1 1 24 GLU CA C 8.868 -1.975 -6.283 1.00 . A A . 24 GLU CA 1 1
10 21151 1 1 24 GLU CB C 8.031 -2.394 -7.483 1.00 . A A . 24 GLU CB 1 1
10 21152 1 1 24 GLU CD C 8.198 -3.165 -9.874 1.00 . A A . 24 GLU CD 1 1
10 21153 1 1 24 GLU CG C 8.814 -3.208 -8.501 1.00 . A A . 24 GLU CG 1 1
10 21154 1 1 24 GLU H H 7.091 -1.139 -5.460 1.00 . A A . 24 GLU H 1 1
10 21155 1 1 24 GLU HA H 9.318 -2.850 -5.840 1.00 . A A . 24 GLU HA 1 1
10 21156 1 1 24 GLU HB2 H 7.197 -2.986 -7.139 1.00 . A A . 24 GLU HB2 1 1
10 21157 1 1 24 GLU HB3 H 7.656 -1.508 -7.974 1.00 . A A . 24 GLU HB3 1 1
10 21158 1 1 24 GLU HG2 H 9.817 -2.814 -8.563 1.00 . A A . 24 GLU HG2 1 1
10 21159 1 1 24 GLU HG3 H 8.852 -4.235 -8.169 1.00 . A A . 24 GLU HG3 1 1
10 21160 1 1 24 GLU N N 8.041 -1.327 -5.267 1.00 . A A . 24 GLU N 1 1
10 21161 1 1 24 GLU O O 11.134 -1.422 -6.867 1.00 . A A . 24 GLU O 1 1
10 21162 1 1 24 GLU OE1 O 7.240 -3.920 -10.125 1.00 . A A . 24 GLU OE1 1 1
10 21163 1 1 24 GLU OE2 O 8.672 -2.367 -10.708 1.00 . A A . 24 GLU OE2 1 1
10 21164 1 1 25 ARG C C 11.651 1.434 -6.442 1.00 . A A . 25 ARG C 1 1
10 21165 1 1 25 ARG CA C 10.538 1.239 -7.459 1.00 . A A . 25 ARG CA 1 1
10 21166 1 1 25 ARG CB C 9.822 2.569 -7.720 1.00 . A A . 25 ARG CB 1 1
10 21167 1 1 25 ARG CD C 8.301 1.587 -9.499 1.00 . A A . 25 ARG CD 1 1
10 21168 1 1 25 ARG CG C 9.246 2.722 -9.128 1.00 . A A . 25 ARG CG 1 1
10 21169 1 1 25 ARG CZ C 6.934 0.948 -11.470 1.00 . A A . 25 ARG CZ 1 1
10 21170 1 1 25 ARG H H 8.646 0.460 -6.879 1.00 . A A . 25 ARG H 1 1
10 21171 1 1 25 ARG HA H 10.974 0.891 -8.384 1.00 . A A . 25 ARG HA 1 1
10 21172 1 1 25 ARG HB2 H 9.010 2.667 -7.015 1.00 . A A . 25 ARG HB2 1 1
10 21173 1 1 25 ARG HB3 H 10.523 3.374 -7.553 1.00 . A A . 25 ARG HB3 1 1
10 21174 1 1 25 ARG HD2 H 8.871 0.676 -9.605 1.00 . A A . 25 ARG HD2 1 1
10 21175 1 1 25 ARG HD3 H 7.574 1.467 -8.708 1.00 . A A . 25 ARG HD3 1 1
10 21176 1 1 25 ARG HE H 7.611 2.790 -11.067 1.00 . A A . 25 ARG HE 1 1
10 21177 1 1 25 ARG HG2 H 8.702 3.653 -9.181 1.00 . A A . 25 ARG HG2 1 1
10 21178 1 1 25 ARG HG3 H 10.062 2.746 -9.835 1.00 . A A . 25 ARG HG3 1 1
10 21179 1 1 25 ARG HH11 H 7.456 -0.648 -10.320 1.00 . A A . 25 ARG HH11 1 1
10 21180 1 1 25 ARG HH12 H 6.436 -1.005 -11.662 1.00 . A A . 25 ARG HH12 1 1
10 21181 1 1 25 ARG HH21 H 6.289 2.279 -12.863 1.00 . A A . 25 ARG HH21 1 1
10 21182 1 1 25 ARG HH22 H 5.772 0.642 -13.098 1.00 . A A . 25 ARG HH22 1 1
10 21183 1 1 25 ARG N N 9.592 0.219 -7.005 1.00 . A A . 25 ARG N 1 1
10 21184 1 1 25 ARG NE N 7.600 1.858 -10.752 1.00 . A A . 25 ARG NE 1 1
10 21185 1 1 25 ARG NH1 N 6.945 -0.328 -11.122 1.00 . A A . 25 ARG NH1 1 1
10 21186 1 1 25 ARG NH2 N 6.286 1.319 -12.562 1.00 . A A . 25 ARG NH2 1 1
10 21187 1 1 25 ARG O O 12.820 1.599 -6.808 1.00 . A A . 25 ARG O 1 1
10 21188 1 1 26 GLN C C 13.227 0.377 -4.101 1.00 . A A . 26 GLN C 1 1
10 21189 1 1 26 GLN CA C 12.242 1.538 -4.083 1.00 . A A . 26 GLN CA 1 1
10 21190 1 1 26 GLN CB C 11.521 1.598 -2.731 1.00 . A A . 26 GLN CB 1 1
10 21191 1 1 26 GLN CD C 13.271 3.005 -1.570 1.00 . A A . 26 GLN CD 1 1
10 21192 1 1 26 GLN CG C 12.456 1.730 -1.534 1.00 . A A . 26 GLN CG 1 1
10 21193 1 1 26 GLN H H 10.330 1.286 -4.949 1.00 . A A . 26 GLN H 1 1
10 21194 1 1 26 GLN HA H 12.785 2.459 -4.233 1.00 . A A . 26 GLN HA 1 1
10 21195 1 1 26 GLN HB2 H 10.852 2.446 -2.731 1.00 . A A . 26 GLN HB2 1 1
10 21196 1 1 26 GLN HB3 H 10.941 0.695 -2.609 1.00 . A A . 26 GLN HB3 1 1
10 21197 1 1 26 GLN HE21 H 11.877 3.960 -0.543 1.00 . A A . 26 GLN HE21 1 1
10 21198 1 1 26 GLN HE22 H 13.267 4.891 -0.974 1.00 . A A . 26 GLN HE22 1 1
10 21199 1 1 26 GLN HG2 H 11.869 1.725 -0.628 1.00 . A A . 26 GLN HG2 1 1
10 21200 1 1 26 GLN HG3 H 13.132 0.887 -1.528 1.00 . A A . 26 GLN HG3 1 1
10 21201 1 1 26 GLN N N 11.283 1.401 -5.166 1.00 . A A . 26 GLN N 1 1
10 21202 1 1 26 GLN NE2 N 12.752 4.055 -0.972 1.00 . A A . 26 GLN NE2 1 1
10 21203 1 1 26 GLN O O 14.438 0.577 -4.044 1.00 . A A . 26 GLN O 1 1
10 21204 1 1 26 GLN OE1 O 14.363 3.039 -2.133 1.00 . A A . 26 GLN OE1 1 1
10 21205 1 1 27 GLN C C 14.420 -2.048 -5.480 1.00 . A A . 27 GLN C 1 1
10 21206 1 1 27 GLN CA C 13.537 -2.028 -4.239 1.00 . A A . 27 GLN CA 1 1
10 21207 1 1 27 GLN CB C 12.691 -3.297 -4.154 1.00 . A A . 27 GLN CB 1 1
10 21208 1 1 27 GLN CD C 11.594 -5.009 -2.643 1.00 . A A . 27 GLN CD 1 1
10 21209 1 1 27 GLN CG C 12.503 -3.800 -2.732 1.00 . A A . 27 GLN CG 1 1
10 21210 1 1 27 GLN H H 11.723 -0.934 -4.245 1.00 . A A . 27 GLN H 1 1
10 21211 1 1 27 GLN HA H 14.182 -1.988 -3.372 1.00 . A A . 27 GLN HA 1 1
10 21212 1 1 27 GLN HB2 H 11.718 -3.097 -4.576 1.00 . A A . 27 GLN HB2 1 1
10 21213 1 1 27 GLN HB3 H 13.171 -4.076 -4.728 1.00 . A A . 27 GLN HB3 1 1
10 21214 1 1 27 GLN HE21 H 11.172 -4.557 -0.757 1.00 . A A . 27 GLN HE21 1 1
10 21215 1 1 27 GLN HE22 H 10.409 -5.981 -1.396 1.00 . A A . 27 GLN HE22 1 1
10 21216 1 1 27 GLN HG2 H 13.468 -4.069 -2.330 1.00 . A A . 27 GLN HG2 1 1
10 21217 1 1 27 GLN HG3 H 12.079 -3.003 -2.138 1.00 . A A . 27 GLN HG3 1 1
10 21218 1 1 27 GLN N N 12.700 -0.837 -4.199 1.00 . A A . 27 GLN N 1 1
10 21219 1 1 27 GLN NE2 N 10.991 -5.204 -1.487 1.00 . A A . 27 GLN NE2 1 1
10 21220 1 1 27 GLN O O 15.563 -2.498 -5.429 1.00 . A A . 27 GLN O 1 1
10 21221 1 1 27 GLN OE1 O 11.465 -5.780 -3.591 1.00 . A A . 27 GLN OE1 1 1
10 21222 1 1 28 ARG C C 15.782 -0.467 -7.699 1.00 . A A . 28 ARG C 1 1
10 21223 1 1 28 ARG CA C 14.661 -1.487 -7.825 1.00 . A A . 28 ARG CA 1 1
10 21224 1 1 28 ARG CB C 13.749 -1.161 -9.014 1.00 . A A . 28 ARG CB 1 1
10 21225 1 1 28 ARG CD C 13.350 -1.525 -11.467 1.00 . A A . 28 ARG CD 1 1
10 21226 1 1 28 ARG CG C 14.395 -1.410 -10.369 1.00 . A A . 28 ARG CG 1 1
10 21227 1 1 28 ARG CZ C 13.869 -3.058 -13.352 1.00 . A A . 28 ARG CZ 1 1
10 21228 1 1 28 ARG H H 12.969 -1.209 -6.572 1.00 . A A . 28 ARG H 1 1
10 21229 1 1 28 ARG HA H 15.104 -2.460 -7.977 1.00 . A A . 28 ARG HA 1 1
10 21230 1 1 28 ARG HB2 H 12.858 -1.768 -8.946 1.00 . A A . 28 ARG HB2 1 1
10 21231 1 1 28 ARG HB3 H 13.467 -0.119 -8.960 1.00 . A A . 28 ARG HB3 1 1
10 21232 1 1 28 ARG HD2 H 12.643 -2.296 -11.197 1.00 . A A . 28 ARG HD2 1 1
10 21233 1 1 28 ARG HD3 H 12.835 -0.580 -11.550 1.00 . A A . 28 ARG HD3 1 1
10 21234 1 1 28 ARG HE H 14.439 -1.135 -13.218 1.00 . A A . 28 ARG HE 1 1
10 21235 1 1 28 ARG HG2 H 15.057 -0.588 -10.600 1.00 . A A . 28 ARG HG2 1 1
10 21236 1 1 28 ARG HG3 H 14.961 -2.328 -10.324 1.00 . A A . 28 ARG HG3 1 1
10 21237 1 1 28 ARG HH11 H 12.761 -3.921 -11.885 1.00 . A A . 28 ARG HH11 1 1
10 21238 1 1 28 ARG HH12 H 13.178 -4.968 -13.197 1.00 . A A . 28 ARG HH12 1 1
10 21239 1 1 28 ARG HH21 H 14.946 -2.517 -14.986 1.00 . A A . 28 ARG HH21 1 1
10 21240 1 1 28 ARG HH22 H 14.388 -4.153 -14.984 1.00 . A A . 28 ARG HH22 1 1
10 21241 1 1 28 ARG N N 13.896 -1.543 -6.587 1.00 . A A . 28 ARG N 1 1
10 21242 1 1 28 ARG NE N 13.947 -1.856 -12.762 1.00 . A A . 28 ARG NE 1 1
10 21243 1 1 28 ARG NH1 N 13.213 -4.051 -12.768 1.00 . A A . 28 ARG NH1 1 1
10 21244 1 1 28 ARG NH2 N 14.447 -3.257 -14.530 1.00 . A A . 28 ARG NH2 1 1
10 21245 1 1 28 ARG O O 16.882 -0.663 -8.218 1.00 . A A . 28 ARG O 1 1
10 21246 1 1 29 GLU C C 17.557 1.095 -5.791 1.00 . A A . 29 GLU C 1 1
10 21247 1 1 29 GLU CA C 16.496 1.637 -6.738 1.00 . A A . 29 GLU CA 1 1
10 21248 1 1 29 GLU CB C 15.837 2.873 -6.127 1.00 . A A . 29 GLU CB 1 1
10 21249 1 1 29 GLU CD C 16.873 4.544 -7.676 1.00 . A A . 29 GLU CD 1 1
10 21250 1 1 29 GLU CG C 16.676 4.127 -6.240 1.00 . A A . 29 GLU CG 1 1
10 21251 1 1 29 GLU H H 14.601 0.720 -6.613 1.00 . A A . 29 GLU H 1 1
10 21252 1 1 29 GLU HA H 16.955 1.903 -7.679 1.00 . A A . 29 GLU HA 1 1
10 21253 1 1 29 GLU HB2 H 14.895 3.049 -6.624 1.00 . A A . 29 GLU HB2 1 1
10 21254 1 1 29 GLU HB3 H 15.649 2.682 -5.080 1.00 . A A . 29 GLU HB3 1 1
10 21255 1 1 29 GLU HG2 H 16.182 4.929 -5.710 1.00 . A A . 29 GLU HG2 1 1
10 21256 1 1 29 GLU HG3 H 17.644 3.943 -5.796 1.00 . A A . 29 GLU HG3 1 1
10 21257 1 1 29 GLU N N 15.505 0.610 -6.984 1.00 . A A . 29 GLU N 1 1
10 21258 1 1 29 GLU O O 18.750 1.323 -5.975 1.00 . A A . 29 GLU O 1 1
10 21259 1 1 29 GLU OE1 O 16.025 5.287 -8.203 1.00 . A A . 29 GLU OE1 1 1
10 21260 1 1 29 GLU OE2 O 17.865 4.128 -8.292 1.00 . A A . 29 GLU OE2 1 1
10 21261 1 1 30 ARG C C 18.896 -1.283 -4.472 1.00 . A A . 30 ARG C 1 1
10 21262 1 1 30 ARG CA C 17.969 -0.266 -3.804 1.00 . A A . 30 ARG CA 1 1
10 21263 1 1 30 ARG CB C 17.114 -0.951 -2.734 1.00 . A A . 30 ARG CB 1 1
10 21264 1 1 30 ARG CD C 16.978 -2.356 -0.665 1.00 . A A . 30 ARG CD 1 1
10 21265 1 1 30 ARG CG C 17.901 -1.596 -1.607 1.00 . A A . 30 ARG CG 1 1
10 21266 1 1 30 ARG CZ C 14.784 -1.790 0.381 1.00 . A A . 30 ARG CZ 1 1
10 21267 1 1 30 ARG H H 16.128 0.192 -4.759 1.00 . A A . 30 ARG H 1 1
10 21268 1 1 30 ARG HA H 18.560 0.511 -3.346 1.00 . A A . 30 ARG HA 1 1
10 21269 1 1 30 ARG HB2 H 16.451 -0.218 -2.300 1.00 . A A . 30 ARG HB2 1 1
10 21270 1 1 30 ARG HB3 H 16.518 -1.717 -3.209 1.00 . A A . 30 ARG HB3 1 1
10 21271 1 1 30 ARG HD2 H 16.413 -3.066 -1.249 1.00 . A A . 30 ARG HD2 1 1
10 21272 1 1 30 ARG HD3 H 17.582 -2.883 0.058 1.00 . A A . 30 ARG HD3 1 1
10 21273 1 1 30 ARG HE H 16.381 -0.573 0.286 1.00 . A A . 30 ARG HE 1 1
10 21274 1 1 30 ARG HG2 H 18.621 -2.283 -2.028 1.00 . A A . 30 ARG HG2 1 1
10 21275 1 1 30 ARG HG3 H 18.415 -0.826 -1.052 1.00 . A A . 30 ARG HG3 1 1
10 21276 1 1 30 ARG HH11 H 14.834 -3.651 -0.432 1.00 . A A . 30 ARG HH11 1 1
10 21277 1 1 30 ARG HH12 H 13.331 -3.226 0.318 1.00 . A A . 30 ARG HH12 1 1
10 21278 1 1 30 ARG HH21 H 14.402 -0.014 1.312 1.00 . A A . 30 ARG HH21 1 1
10 21279 1 1 30 ARG HH22 H 13.086 -1.142 1.302 1.00 . A A . 30 ARG HH22 1 1
10 21280 1 1 30 ARG N N 17.098 0.343 -4.802 1.00 . A A . 30 ARG N 1 1
10 21281 1 1 30 ARG NE N 16.043 -1.467 0.041 1.00 . A A . 30 ARG NE 1 1
10 21282 1 1 30 ARG NH1 N 14.284 -2.982 0.062 1.00 . A A . 30 ARG NH1 1 1
10 21283 1 1 30 ARG NH2 N 14.032 -0.918 1.050 1.00 . A A . 30 ARG NH2 1 1
10 21284 1 1 30 ARG O O 20.088 -1.352 -4.170 1.00 . A A . 30 ARG O 1 1
10 21285 1 1 31 SER C C 20.215 -2.420 -6.909 1.00 . A A . 31 SER C 1 1
10 21286 1 1 31 SER CA C 19.064 -3.062 -6.143 1.00 . A A . 31 SER CA 1 1
10 21287 1 1 31 SER CB C 18.110 -3.773 -7.118 1.00 . A A . 31 SER CB 1 1
10 21288 1 1 31 SER H H 17.364 -1.955 -5.547 1.00 . A A . 31 SER H 1 1
10 21289 1 1 31 SER HA H 19.459 -3.786 -5.448 1.00 . A A . 31 SER HA 1 1
10 21290 1 1 31 SER HB2 H 17.349 -4.292 -6.556 1.00 . A A . 31 SER HB2 1 1
10 21291 1 1 31 SER HB3 H 17.643 -3.037 -7.757 1.00 . A A . 31 SER HB3 1 1
10 21292 1 1 31 SER HG H 19.743 -4.570 -7.857 1.00 . A A . 31 SER HG 1 1
10 21293 1 1 31 SER N N 18.328 -2.055 -5.388 1.00 . A A . 31 SER N 1 1
10 21294 1 1 31 SER O O 21.319 -2.955 -6.962 1.00 . A A . 31 SER O 1 1
10 21295 1 1 31 SER OG O 18.791 -4.713 -7.927 1.00 . A A . 31 SER OG 1 1
10 21296 1 1 32 ASN C C 21.947 0.141 -7.316 1.00 . A A . 32 ASN C 1 1
10 21297 1 1 32 ASN CA C 20.935 -0.536 -8.245 1.00 . A A . 32 ASN CA 1 1
10 21298 1 1 32 ASN CB C 20.225 0.496 -9.134 1.00 . A A . 32 ASN CB 1 1
10 21299 1 1 32 ASN CG C 20.760 1.906 -8.972 1.00 . A A . 32 ASN CG 1 1
10 21300 1 1 32 ASN H H 19.038 -0.906 -7.397 1.00 . A A . 32 ASN H 1 1
10 21301 1 1 32 ASN HA H 21.457 -1.237 -8.872 1.00 . A A . 32 ASN HA 1 1
10 21302 1 1 32 ASN HB2 H 20.346 0.209 -10.168 1.00 . A A . 32 ASN HB2 1 1
10 21303 1 1 32 ASN HB3 H 19.172 0.500 -8.892 1.00 . A A . 32 ASN HB3 1 1
10 21304 1 1 32 ASN HD21 H 19.557 2.201 -7.414 1.00 . A A . 32 ASN HD21 1 1
10 21305 1 1 32 ASN HD22 H 20.568 3.534 -7.857 1.00 . A A . 32 ASN HD22 1 1
10 21306 1 1 32 ASN N N 19.944 -1.273 -7.484 1.00 . A A . 32 ASN N 1 1
10 21307 1 1 32 ASN ND2 N 20.248 2.619 -7.986 1.00 . A A . 32 ASN ND2 1 1
10 21308 1 1 32 ASN O O 23.131 0.261 -7.643 1.00 . A A . 32 ASN O 1 1
10 21309 1 1 32 ASN OD1 O 21.630 2.340 -9.722 1.00 . A A . 32 ASN OD1 1 1
10 21310 1 1 33 ALA C C 23.392 0.352 -4.644 1.00 . A A . 33 ALA C 1 1
10 21311 1 1 33 ALA CA C 22.297 1.255 -5.178 1.00 . A A . 33 ALA CA 1 1
10 21312 1 1 33 ALA CB C 21.444 1.803 -4.049 1.00 . A A . 33 ALA CB 1 1
10 21313 1 1 33 ALA H H 20.517 0.403 -5.983 1.00 . A A . 33 ALA H 1 1
10 21314 1 1 33 ALA HA H 22.766 2.081 -5.680 1.00 . A A . 33 ALA HA 1 1
10 21315 1 1 33 ALA HB1 H 22.063 2.373 -3.374 1.00 . A A . 33 ALA HB1 1 1
10 21316 1 1 33 ALA HB2 H 20.986 0.984 -3.515 1.00 . A A . 33 ALA HB2 1 1
10 21317 1 1 33 ALA HB3 H 20.674 2.442 -4.458 1.00 . A A . 33 ALA HB3 1 1
10 21318 1 1 33 ALA N N 21.469 0.562 -6.158 1.00 . A A . 33 ALA N 1 1
10 21319 1 1 33 ALA O O 24.547 0.761 -4.514 1.00 . A A . 33 ALA O 1 1
10 21320 1 1 34 VAL C C 24.726 -2.494 -5.022 1.00 . A A . 34 VAL C 1 1
10 21321 1 1 34 VAL CA C 23.988 -1.853 -3.854 1.00 . A A . 34 VAL CA 1 1
10 21322 1 1 34 VAL CB C 23.319 -2.952 -2.990 1.00 . A A . 34 VAL CB 1 1
10 21323 1 1 34 VAL CG1 C 22.634 -2.337 -1.779 1.00 . A A . 34 VAL CG1 1 1
10 21324 1 1 34 VAL CG2 C 22.330 -3.769 -3.811 1.00 . A A . 34 VAL CG2 1 1
10 21325 1 1 34 VAL H H 22.074 -1.097 -4.405 1.00 . A A . 34 VAL H 1 1
10 21326 1 1 34 VAL HA H 24.709 -1.329 -3.246 1.00 . A A . 34 VAL HA 1 1
10 21327 1 1 34 VAL HB H 24.094 -3.614 -2.634 1.00 . A A . 34 VAL HB 1 1
10 21328 1 1 34 VAL HG11 H 22.171 -3.116 -1.193 1.00 . A A . 34 VAL HG11 1 1
10 21329 1 1 34 VAL HG12 H 21.879 -1.640 -2.111 1.00 . A A . 34 VAL HG12 1 1
10 21330 1 1 34 VAL HG13 H 23.363 -1.818 -1.176 1.00 . A A . 34 VAL HG13 1 1
10 21331 1 1 34 VAL HG21 H 22.847 -4.237 -4.636 1.00 . A A . 34 VAL HG21 1 1
10 21332 1 1 34 VAL HG22 H 21.556 -3.119 -4.194 1.00 . A A . 34 VAL HG22 1 1
10 21333 1 1 34 VAL HG23 H 21.885 -4.529 -3.187 1.00 . A A . 34 VAL HG23 1 1
10 21334 1 1 34 VAL N N 23.025 -0.867 -4.334 1.00 . A A . 34 VAL N 1 1
10 21335 1 1 34 VAL O O 25.776 -3.116 -4.844 1.00 . A A . 34 VAL O 1 1
10 21336 1 1 35 ARG C C 24.657 -4.375 -7.518 1.00 . A A . 35 ARG C 1 1
10 21337 1 1 35 ARG CA C 24.696 -2.846 -7.478 1.00 . A A . 35 ARG CA 1 1
10 21338 1 1 35 ARG CB C 26.120 -2.323 -7.739 1.00 . A A . 35 ARG CB 1 1
10 21339 1 1 35 ARG CD C 25.867 -1.931 -10.217 1.00 . A A . 35 ARG CD 1 1
10 21340 1 1 35 ARG CG C 26.657 -2.649 -9.130 1.00 . A A . 35 ARG CG 1 1
10 21341 1 1 35 ARG CZ C 25.978 -1.646 -12.680 1.00 . A A . 35 ARG CZ 1 1
10 21342 1 1 35 ARG H H 23.319 -1.814 -6.244 1.00 . A A . 35 ARG H 1 1
10 21343 1 1 35 ARG HA H 24.048 -2.488 -8.264 1.00 . A A . 35 ARG HA 1 1
10 21344 1 1 35 ARG HB2 H 26.124 -1.251 -7.619 1.00 . A A . 35 ARG HB2 1 1
10 21345 1 1 35 ARG HB3 H 26.786 -2.759 -7.009 1.00 . A A . 35 ARG HB3 1 1
10 21346 1 1 35 ARG HD2 H 24.825 -2.202 -10.128 1.00 . A A . 35 ARG HD2 1 1
10 21347 1 1 35 ARG HD3 H 25.974 -0.866 -10.078 1.00 . A A . 35 ARG HD3 1 1
10 21348 1 1 35 ARG HE H 26.942 -3.055 -11.625 1.00 . A A . 35 ARG HE 1 1
10 21349 1 1 35 ARG HG2 H 27.689 -2.339 -9.190 1.00 . A A . 35 ARG HG2 1 1
10 21350 1 1 35 ARG HG3 H 26.589 -3.715 -9.291 1.00 . A A . 35 ARG HG3 1 1
10 21351 1 1 35 ARG HH11 H 24.801 -0.273 -11.750 1.00 . A A . 35 ARG HH11 1 1
10 21352 1 1 35 ARG HH12 H 24.893 -0.121 -13.467 1.00 . A A . 35 ARG HH12 1 1
10 21353 1 1 35 ARG HH21 H 27.057 -2.853 -13.912 1.00 . A A . 35 ARG HH21 1 1
10 21354 1 1 35 ARG HH22 H 26.179 -1.591 -14.703 1.00 . A A . 35 ARG HH22 1 1
10 21355 1 1 35 ARG N N 24.154 -2.321 -6.215 1.00 . A A . 35 ARG N 1 1
10 21356 1 1 35 ARG NE N 26.333 -2.284 -11.559 1.00 . A A . 35 ARG NE 1 1
10 21357 1 1 35 ARG NH1 N 25.161 -0.599 -12.627 1.00 . A A . 35 ARG NH1 1 1
10 21358 1 1 35 ARG NH2 N 26.441 -2.062 -13.856 1.00 . A A . 35 ARG NH2 1 1
10 21359 1 1 35 ARG O O 23.840 -4.961 -8.225 1.00 . A A . 35 ARG O 1 1
10 21360 1 1 36 LYS C C 24.582 -6.977 -5.682 1.00 . A A . 36 LYS C 1 1
10 21361 1 1 36 LYS CA C 25.570 -6.456 -6.718 1.00 . A A . 36 LYS CA 1 1
10 21362 1 1 36 LYS CB C 26.989 -6.955 -6.414 1.00 . A A . 36 LYS CB 1 1
10 21363 1 1 36 LYS CD C 28.551 -8.942 -6.106 1.00 . A A . 36 LYS CD 1 1
10 21364 1 1 36 LYS CE C 29.622 -8.510 -7.111 1.00 . A A . 36 LYS CE 1 1
10 21365 1 1 36 LYS CG C 27.145 -8.470 -6.499 1.00 . A A . 36 LYS CG 1 1
10 21366 1 1 36 LYS H H 26.142 -4.493 -6.196 1.00 . A A . 36 LYS H 1 1
10 21367 1 1 36 LYS HA H 25.271 -6.818 -7.690 1.00 . A A . 36 LYS HA 1 1
10 21368 1 1 36 LYS HB2 H 27.667 -6.508 -7.123 1.00 . A A . 36 LYS HB2 1 1
10 21369 1 1 36 LYS HB3 H 27.262 -6.641 -5.418 1.00 . A A . 36 LYS HB3 1 1
10 21370 1 1 36 LYS HD2 H 28.801 -8.528 -5.141 1.00 . A A . 36 LYS HD2 1 1
10 21371 1 1 36 LYS HD3 H 28.548 -10.020 -6.041 1.00 . A A . 36 LYS HD3 1 1
10 21372 1 1 36 LYS HE2 H 30.461 -9.182 -7.031 1.00 . A A . 36 LYS HE2 1 1
10 21373 1 1 36 LYS HE3 H 29.207 -8.580 -8.105 1.00 . A A . 36 LYS HE3 1 1
10 21374 1 1 36 LYS HG2 H 26.429 -8.929 -5.834 1.00 . A A . 36 LYS HG2 1 1
10 21375 1 1 36 LYS HG3 H 26.941 -8.781 -7.512 1.00 . A A . 36 LYS HG3 1 1
10 21376 1 1 36 LYS HZ1 H 29.316 -6.442 -6.931 1.00 . A A . 36 LYS HZ1 1 1
10 21377 1 1 36 LYS HZ2 H 30.798 -6.859 -7.604 1.00 . A A . 36 LYS HZ2 1 1
10 21378 1 1 36 LYS HZ3 H 30.550 -7.045 -5.945 1.00 . A A . 36 LYS HZ3 1 1
10 21379 1 1 36 LYS N N 25.527 -5.013 -6.757 1.00 . A A . 36 LYS N 1 1
10 21380 1 1 36 LYS NZ N 30.100 -7.119 -6.880 1.00 . A A . 36 LYS NZ 1 1
10 21381 1 1 36 LYS O O 24.923 -7.166 -4.512 1.00 . A A . 36 LYS O 1 1
10 21382 1 1 37 VAL C C 22.020 -9.122 -5.533 1.00 . A A . 37 VAL C 1 1
10 21383 1 1 37 VAL CA C 22.304 -7.654 -5.234 1.00 . A A . 37 VAL CA 1 1
10 21384 1 1 37 VAL CB C 21.000 -6.828 -5.404 1.00 . A A . 37 VAL CB 1 1
10 21385 1 1 37 VAL CG1 C 20.399 -7.040 -6.784 1.00 . A A . 37 VAL CG1 1 1
10 21386 1 1 37 VAL CG2 C 19.990 -7.161 -4.313 1.00 . A A . 37 VAL CG2 1 1
10 21387 1 1 37 VAL H H 23.140 -6.939 -7.045 1.00 . A A . 37 VAL H 1 1
10 21388 1 1 37 VAL HA H 22.644 -7.560 -4.214 1.00 . A A . 37 VAL HA 1 1
10 21389 1 1 37 VAL HB H 21.258 -5.782 -5.316 1.00 . A A . 37 VAL HB 1 1
10 21390 1 1 37 VAL HG11 H 21.107 -6.726 -7.537 1.00 . A A . 37 VAL HG11 1 1
10 21391 1 1 37 VAL HG12 H 19.494 -6.457 -6.877 1.00 . A A . 37 VAL HG12 1 1
10 21392 1 1 37 VAL HG13 H 20.169 -8.086 -6.921 1.00 . A A . 37 VAL HG13 1 1
10 21393 1 1 37 VAL HG21 H 20.411 -6.925 -3.347 1.00 . A A . 37 VAL HG21 1 1
10 21394 1 1 37 VAL HG22 H 19.751 -8.213 -4.353 1.00 . A A . 37 VAL HG22 1 1
10 21395 1 1 37 VAL HG23 H 19.090 -6.583 -4.465 1.00 . A A . 37 VAL HG23 1 1
10 21396 1 1 37 VAL N N 23.351 -7.158 -6.108 1.00 . A A . 37 VAL N 1 1
10 21397 1 1 37 VAL O O 21.494 -9.852 -4.687 1.00 . A A . 37 VAL O 1 1
10 21398 1 1 38 CYS C C 20.662 -11.180 -7.261 1.00 . A A . 38 CYS C 1 1
10 21399 1 1 38 CYS CA C 22.158 -10.893 -7.218 1.00 . A A . 38 CYS CA 1 1
10 21400 1 1 38 CYS CB C 22.895 -11.933 -6.363 1.00 . A A . 38 CYS CB 1 1
10 21401 1 1 38 CYS H H 22.865 -8.916 -7.332 1.00 . A A . 38 CYS H 1 1
10 21402 1 1 38 CYS HA H 22.537 -10.943 -8.229 1.00 . A A . 38 CYS HA 1 1
10 21403 1 1 38 CYS HB2 H 23.947 -11.691 -6.343 1.00 . A A . 38 CYS HB2 1 1
10 21404 1 1 38 CYS HB3 H 22.505 -11.900 -5.357 1.00 . A A . 38 CYS HB3 1 1
10 21405 1 1 38 CYS HG H 23.671 -14.350 -6.349 1.00 . A A . 38 CYS HG 1 1
10 21406 1 1 38 CYS N N 22.401 -9.544 -6.740 1.00 . A A . 38 CYS N 1 1
10 21407 1 1 38 CYS O O 20.121 -11.838 -6.377 1.00 . A A . 38 CYS O 1 1
10 21408 1 1 38 CYS SG S 22.740 -13.631 -6.961 1.00 . A A . 38 CYS SG 1 1
10 21409 1 1 39 THR C C 17.759 -9.966 -7.463 1.00 . A A . 39 THR C 1 1
10 21410 1 1 39 THR CA C 18.562 -10.791 -8.489 1.00 . A A . 39 THR CA 1 1
10 21411 1 1 39 THR CB C 18.119 -12.276 -8.448 1.00 . A A . 39 THR CB 1 1
10 21412 1 1 39 THR CG2 C 16.676 -12.422 -8.913 1.00 . A A . 39 THR CG2 1 1
10 21413 1 1 39 THR H H 20.509 -10.108 -8.939 1.00 . A A . 39 THR H 1 1
10 21414 1 1 39 THR HA H 18.340 -10.401 -9.474 1.00 . A A . 39 THR HA 1 1
10 21415 1 1 39 THR HB H 18.205 -12.640 -7.433 1.00 . A A . 39 THR HB 1 1
10 21416 1 1 39 THR HG1 H 19.856 -12.674 -9.294 1.00 . A A . 39 THR HG1 1 1
10 21417 1 1 39 THR HG21 H 16.374 -13.456 -8.832 1.00 . A A . 39 THR HG21 1 1
10 21418 1 1 39 THR HG22 H 16.595 -12.104 -9.941 1.00 . A A . 39 THR HG22 1 1
10 21419 1 1 39 THR HG23 H 16.035 -11.810 -8.295 1.00 . A A . 39 THR HG23 1 1
10 21420 1 1 39 THR N N 20.004 -10.643 -8.288 1.00 . A A . 39 THR N 1 1
10 21421 1 1 39 THR O O 17.192 -8.927 -7.801 1.00 . A A . 39 THR O 1 1
10 21422 1 1 39 THR OG1 O 18.970 -13.053 -9.308 1.00 . A A . 39 THR OG1 1 1
10 21423 1 1 40 GLY C C 17.249 -10.325 -3.829 1.00 . A A . 40 GLY C 1 1
10 21424 1 1 40 GLY CA C 17.005 -9.720 -5.189 1.00 . A A . 40 GLY CA 1 1
10 21425 1 1 40 GLY H H 18.214 -11.251 -5.995 1.00 . A A . 40 GLY H 1 1
10 21426 1 1 40 GLY HA2 H 17.320 -8.687 -5.177 1.00 . A A . 40 GLY HA2 1 1
10 21427 1 1 40 GLY HA3 H 15.948 -9.764 -5.408 1.00 . A A . 40 GLY HA3 1 1
10 21428 1 1 40 GLY N N 17.731 -10.421 -6.222 1.00 . A A . 40 GLY N 1 1
10 21429 1 1 40 GLY O O 18.400 -10.494 -3.418 1.00 . A A . 40 GLY O 1 1
10 21430 1 1 41 VAL C C 14.920 -11.805 -1.373 1.00 . A A . 41 VAL C 1 1
10 21431 1 1 41 VAL CA C 16.282 -11.271 -1.821 1.00 . A A . 41 VAL CA 1 1
10 21432 1 1 41 VAL CB C 16.834 -10.268 -0.770 1.00 . A A . 41 VAL CB 1 1
10 21433 1 1 41 VAL CG1 C 15.840 -9.149 -0.499 1.00 . A A . 41 VAL CG1 1 1
10 21434 1 1 41 VAL CG2 C 17.223 -10.981 0.516 1.00 . A A . 41 VAL CG2 1 1
10 21435 1 1 41 VAL H H 15.284 -10.489 -3.499 1.00 . A A . 41 VAL H 1 1
10 21436 1 1 41 VAL HA H 16.972 -12.101 -1.899 1.00 . A A . 41 VAL HA 1 1
10 21437 1 1 41 VAL HB H 17.724 -9.819 -1.186 1.00 . A A . 41 VAL HB 1 1
10 21438 1 1 41 VAL HG11 H 15.668 -8.591 -1.407 1.00 . A A . 41 VAL HG11 1 1
10 21439 1 1 41 VAL HG12 H 16.238 -8.493 0.260 1.00 . A A . 41 VAL HG12 1 1
10 21440 1 1 41 VAL HG13 H 14.908 -9.572 -0.153 1.00 . A A . 41 VAL HG13 1 1
10 21441 1 1 41 VAL HG21 H 17.605 -10.262 1.225 1.00 . A A . 41 VAL HG21 1 1
10 21442 1 1 41 VAL HG22 H 17.986 -11.716 0.303 1.00 . A A . 41 VAL HG22 1 1
10 21443 1 1 41 VAL HG23 H 16.356 -11.473 0.932 1.00 . A A . 41 VAL HG23 1 1
10 21444 1 1 41 VAL N N 16.178 -10.660 -3.131 1.00 . A A . 41 VAL N 1 1
10 21445 1 1 41 VAL O O 13.881 -11.268 -1.759 1.00 . A A . 41 VAL O 1 1
10 21446 1 1 42 ASP C C 12.753 -13.842 -1.167 1.00 . A A . 42 ASP C 1 1
10 21447 1 1 42 ASP CA C 13.730 -13.508 -0.056 1.00 . A A . 42 ASP CA 1 1
10 21448 1 1 42 ASP CB C 13.063 -12.653 1.021 1.00 . A A . 42 ASP CB 1 1
10 21449 1 1 42 ASP CG C 13.882 -12.571 2.291 1.00 . A A . 42 ASP CG 1 1
10 21450 1 1 42 ASP H H 15.812 -13.260 -0.340 1.00 . A A . 42 ASP H 1 1
10 21451 1 1 42 ASP HA H 14.041 -14.439 0.393 1.00 . A A . 42 ASP HA 1 1
10 21452 1 1 42 ASP HB2 H 12.920 -11.652 0.642 1.00 . A A . 42 ASP HB2 1 1
10 21453 1 1 42 ASP HB3 H 12.104 -13.086 1.261 1.00 . A A . 42 ASP HB3 1 1
10 21454 1 1 42 ASP N N 14.942 -12.874 -0.581 1.00 . A A . 42 ASP N 1 1
10 21455 1 1 42 ASP O O 11.727 -13.175 -1.354 1.00 . A A . 42 ASP O 1 1
10 21456 1 1 42 ASP OD1 O 13.966 -13.585 3.017 1.00 . A A . 42 ASP OD1 1 1
10 21457 1 1 42 ASP OD2 O 14.440 -11.494 2.581 1.00 . A A . 42 ASP OD2 1 1
10 21458 1 1 43 TYR C C 11.180 -16.216 -2.653 1.00 . A A . 43 TYR C 1 1
10 21459 1 1 43 TYR CA C 12.311 -15.289 -3.049 1.00 . A A . 43 TYR CA 1 1
10 21460 1 1 43 TYR CB C 13.227 -16.003 -4.020 1.00 . A A . 43 TYR CB 1 1
10 21461 1 1 43 TYR CD1 C 15.652 -15.449 -3.635 1.00 . A A . 43 TYR CD1 1 1
10 21462 1 1 43 TYR CD2 C 14.490 -14.283 -5.356 1.00 . A A . 43 TYR CD2 1 1
10 21463 1 1 43 TYR CE1 C 16.799 -14.746 -3.922 1.00 . A A . 43 TYR CE1 1 1
10 21464 1 1 43 TYR CE2 C 15.635 -13.575 -5.651 1.00 . A A . 43 TYR CE2 1 1
10 21465 1 1 43 TYR CG C 14.478 -15.230 -4.345 1.00 . A A . 43 TYR CG 1 1
10 21466 1 1 43 TYR CZ C 16.786 -13.810 -4.933 1.00 . A A . 43 TYR CZ 1 1
10 21467 1 1 43 TYR H H 13.870 -15.397 -1.645 1.00 . A A . 43 TYR H 1 1
10 21468 1 1 43 TYR HA H 11.908 -14.411 -3.529 1.00 . A A . 43 TYR HA 1 1
10 21469 1 1 43 TYR HB2 H 13.528 -16.940 -3.573 1.00 . A A . 43 TYR HB2 1 1
10 21470 1 1 43 TYR HB3 H 12.696 -16.195 -4.940 1.00 . A A . 43 TYR HB3 1 1
10 21471 1 1 43 TYR HD1 H 15.655 -16.183 -2.843 1.00 . A A . 43 TYR HD1 1 1
10 21472 1 1 43 TYR HD2 H 13.585 -14.101 -5.915 1.00 . A A . 43 TYR HD2 1 1
10 21473 1 1 43 TYR HE1 H 17.700 -14.932 -3.357 1.00 . A A . 43 TYR HE1 1 1
10 21474 1 1 43 TYR HE2 H 15.626 -12.841 -6.443 1.00 . A A . 43 TYR HE2 1 1
10 21475 1 1 43 TYR HH H 18.669 -13.718 -5.289 1.00 . A A . 43 TYR HH 1 1
10 21476 1 1 43 TYR N N 13.077 -14.877 -1.894 1.00 . A A . 43 TYR N 1 1
10 21477 1 1 43 TYR O O 11.298 -16.956 -1.691 1.00 . A A . 43 TYR O 1 1
10 21478 1 1 43 TYR OH O 17.925 -13.107 -5.225 1.00 . A A . 43 TYR OH 1 1
10 21479 1 1 44 SER C C 8.151 -16.690 -1.916 1.00 . A A . 44 SER C 1 1
10 21480 1 1 44 SER CA C 8.913 -17.022 -3.200 1.00 . A A . 44 SER CA 1 1
10 21481 1 1 44 SER CB C 9.313 -18.501 -3.233 1.00 . A A . 44 SER CB 1 1
10 21482 1 1 44 SER H H 10.063 -15.524 -4.155 1.00 . A A . 44 SER H 1 1
10 21483 1 1 44 SER HA H 8.245 -16.837 -4.018 1.00 . A A . 44 SER HA 1 1
10 21484 1 1 44 SER HB2 H 9.944 -18.721 -2.384 1.00 . A A . 44 SER HB2 1 1
10 21485 1 1 44 SER HB3 H 8.425 -19.115 -3.193 1.00 . A A . 44 SER HB3 1 1
10 21486 1 1 44 SER HG H 9.874 -19.725 -4.651 1.00 . A A . 44 SER HG 1 1
10 21487 1 1 44 SER N N 10.086 -16.161 -3.409 1.00 . A A . 44 SER N 1 1
10 21488 1 1 44 SER O O 6.984 -16.291 -1.962 1.00 . A A . 44 SER O 1 1
10 21489 1 1 44 SER OG O 10.026 -18.801 -4.424 1.00 . A A . 44 SER OG 1 1
10 21490 1 1 45 TRP C C 7.845 -15.134 0.699 1.00 . A A . 45 TRP C 1 1
10 21491 1 1 45 TRP CA C 8.189 -16.595 0.507 1.00 . A A . 45 TRP CA 1 1
10 21492 1 1 45 TRP CB C 9.050 -17.130 1.670 1.00 . A A . 45 TRP CB 1 1
10 21493 1 1 45 TRP CD1 C 11.363 -16.016 1.498 1.00 . A A . 45 TRP CD1 1 1
10 21494 1 1 45 TRP CD2 C 11.368 -18.220 1.098 1.00 . A A . 45 TRP CD2 1 1
10 21495 1 1 45 TRP CE2 C 12.685 -17.739 0.969 1.00 . A A . 45 TRP CE2 1 1
10 21496 1 1 45 TRP CE3 C 11.126 -19.581 0.893 1.00 . A A . 45 TRP CE3 1 1
10 21497 1 1 45 TRP CG C 10.535 -17.099 1.428 1.00 . A A . 45 TRP CG 1 1
10 21498 1 1 45 TRP CH2 C 13.487 -19.897 0.454 1.00 . A A . 45 TRP CH2 1 1
10 21499 1 1 45 TRP CZ2 C 13.754 -18.569 0.647 1.00 . A A . 45 TRP CZ2 1 1
10 21500 1 1 45 TRP CZ3 C 12.189 -20.405 0.575 1.00 . A A . 45 TRP CZ3 1 1
10 21501 1 1 45 TRP H H 9.757 -17.099 -0.840 1.00 . A A . 45 TRP H 1 1
10 21502 1 1 45 TRP HA H 7.260 -17.136 0.497 1.00 . A A . 45 TRP HA 1 1
10 21503 1 1 45 TRP HB2 H 8.854 -16.540 2.551 1.00 . A A . 45 TRP HB2 1 1
10 21504 1 1 45 TRP HB3 H 8.767 -18.153 1.863 1.00 . A A . 45 TRP HB3 1 1
10 21505 1 1 45 TRP HD1 H 11.036 -15.013 1.730 1.00 . A A . 45 TRP HD1 1 1
10 21506 1 1 45 TRP HE1 H 13.438 -15.800 1.191 1.00 . A A . 45 TRP HE1 1 1
10 21507 1 1 45 TRP HE3 H 10.131 -19.991 0.981 1.00 . A A . 45 TRP HE3 1 1
10 21508 1 1 45 TRP HH2 H 14.287 -20.578 0.203 1.00 . A A . 45 TRP HH2 1 1
10 21509 1 1 45 TRP HZ2 H 14.762 -18.194 0.550 1.00 . A A . 45 TRP HZ2 1 1
10 21510 1 1 45 TRP HZ3 H 12.022 -21.461 0.414 1.00 . A A . 45 TRP HZ3 1 1
10 21511 1 1 45 TRP N N 8.812 -16.835 -0.788 1.00 . A A . 45 TRP N 1 1
10 21512 1 1 45 TRP NE1 N 12.656 -16.394 1.213 1.00 . A A . 45 TRP NE1 1 1
10 21513 1 1 45 TRP O O 6.869 -14.799 1.365 1.00 . A A . 45 TRP O 1 1
10 21514 1 1 46 LEU C C 8.302 -12.246 -1.224 1.00 . A A . 46 LEU C 1 1
10 21515 1 1 46 LEU CA C 8.383 -12.846 0.169 1.00 . A A . 46 LEU CA 1 1
10 21516 1 1 46 LEU CB C 9.454 -12.140 0.998 1.00 . A A . 46 LEU CB 1 1
10 21517 1 1 46 LEU CD1 C 10.545 -11.675 3.211 1.00 . A A . 46 LEU CD1 1 1
10 21518 1 1 46 LEU CD2 C 8.109 -12.221 3.124 1.00 . A A . 46 LEU CD2 1 1
10 21519 1 1 46 LEU CG C 9.472 -12.477 2.495 1.00 . A A . 46 LEU CG 1 1
10 21520 1 1 46 LEU H H 9.399 -14.621 -0.392 1.00 . A A . 46 LEU H 1 1
10 21521 1 1 46 LEU HA H 7.427 -12.709 0.644 1.00 . A A . 46 LEU HA 1 1
10 21522 1 1 46 LEU HB2 H 10.412 -12.407 0.579 1.00 . A A . 46 LEU HB2 1 1
10 21523 1 1 46 LEU HB3 H 9.318 -11.073 0.892 1.00 . A A . 46 LEU HB3 1 1
10 21524 1 1 46 LEU HD11 H 10.530 -11.914 4.263 1.00 . A A . 46 LEU HD11 1 1
10 21525 1 1 46 LEU HD12 H 10.358 -10.620 3.076 1.00 . A A . 46 LEU HD12 1 1
10 21526 1 1 46 LEU HD13 H 11.513 -11.923 2.800 1.00 . A A . 46 LEU HD13 1 1
10 21527 1 1 46 LEU HD21 H 7.815 -11.198 2.944 1.00 . A A . 46 LEU HD21 1 1
10 21528 1 1 46 LEU HD22 H 8.167 -12.395 4.188 1.00 . A A . 46 LEU HD22 1 1
10 21529 1 1 46 LEU HD23 H 7.379 -12.888 2.691 1.00 . A A . 46 LEU HD23 1 1
10 21530 1 1 46 LEU HG H 9.706 -13.525 2.616 1.00 . A A . 46 LEU HG 1 1
10 21531 1 1 46 LEU N N 8.632 -14.277 0.102 1.00 . A A . 46 LEU N 1 1
10 21532 1 1 46 LEU O O 7.637 -11.227 -1.432 1.00 . A A . 46 LEU O 1 1
10 21533 1 1 47 ALA C C 9.475 -11.026 -3.735 1.00 . A A . 47 ALA C 1 1
10 21534 1 1 47 ALA CA C 9.007 -12.468 -3.579 1.00 . A A . 47 ALA CA 1 1
10 21535 1 1 47 ALA CB C 7.617 -12.655 -4.186 1.00 . A A . 47 ALA CB 1 1
10 21536 1 1 47 ALA H H 9.562 -13.632 -1.896 1.00 . A A . 47 ALA H 1 1
10 21537 1 1 47 ALA HA H 9.695 -13.113 -4.106 1.00 . A A . 47 ALA HA 1 1
10 21538 1 1 47 ALA HB1 H 7.301 -13.680 -4.055 1.00 . A A . 47 ALA HB1 1 1
10 21539 1 1 47 ALA HB2 H 7.649 -12.422 -5.240 1.00 . A A . 47 ALA HB2 1 1
10 21540 1 1 47 ALA HB3 H 6.917 -11.998 -3.692 1.00 . A A . 47 ALA HB3 1 1
10 21541 1 1 47 ALA N N 9.007 -12.878 -2.167 1.00 . A A . 47 ALA N 1 1
10 21542 1 1 47 ALA O O 9.050 -10.313 -4.648 1.00 . A A . 47 ALA O 1 1
10 21543 1 1 48 SER C C 12.005 -9.076 -3.863 1.00 . A A . 48 SER C 1 1
10 21544 1 1 48 SER CA C 10.869 -9.260 -2.859 1.00 . A A . 48 SER CA 1 1
10 21545 1 1 48 SER CB C 11.290 -8.860 -1.451 1.00 . A A . 48 SER CB 1 1
10 21546 1 1 48 SER H H 10.739 -11.253 -2.206 1.00 . A A . 48 SER H 1 1
10 21547 1 1 48 SER HA H 10.049 -8.626 -3.163 1.00 . A A . 48 SER HA 1 1
10 21548 1 1 48 SER HB2 H 12.070 -9.524 -1.110 1.00 . A A . 48 SER HB2 1 1
10 21549 1 1 48 SER HB3 H 11.646 -7.842 -1.453 1.00 . A A . 48 SER HB3 1 1
10 21550 1 1 48 SER HG H 9.554 -9.598 -0.935 1.00 . A A . 48 SER HG 1 1
10 21551 1 1 48 SER N N 10.377 -10.616 -2.860 1.00 . A A . 48 SER N 1 1
10 21552 1 1 48 SER O O 13.180 -9.277 -3.559 1.00 . A A . 48 SER O 1 1
10 21553 1 1 48 SER OG O 10.179 -8.962 -0.565 1.00 . A A . 48 SER OG 1 1
10 21554 1 1 49 THR C C 11.952 -7.499 -7.108 1.00 . A A . 49 THR C 1 1
10 21555 1 1 49 THR CA C 12.564 -8.509 -6.136 1.00 . A A . 49 THR CA 1 1
10 21556 1 1 49 THR CB C 12.894 -9.837 -6.873 1.00 . A A . 49 THR CB 1 1
10 21557 1 1 49 THR CG2 C 13.936 -9.631 -7.965 1.00 . A A . 49 THR CG2 1 1
10 21558 1 1 49 THR H H 10.673 -8.641 -5.255 1.00 . A A . 49 THR H 1 1
10 21559 1 1 49 THR HA H 13.472 -8.102 -5.715 1.00 . A A . 49 THR HA 1 1
10 21560 1 1 49 THR HB H 11.990 -10.217 -7.319 1.00 . A A . 49 THR HB 1 1
10 21561 1 1 49 THR HG1 H 13.365 -10.408 -5.047 1.00 . A A . 49 THR HG1 1 1
10 21562 1 1 49 THR HG21 H 14.093 -10.561 -8.491 1.00 . A A . 49 THR HG21 1 1
10 21563 1 1 49 THR HG22 H 14.867 -9.311 -7.519 1.00 . A A . 49 THR HG22 1 1
10 21564 1 1 49 THR HG23 H 13.590 -8.879 -8.658 1.00 . A A . 49 THR HG23 1 1
10 21565 1 1 49 THR N N 11.631 -8.741 -5.069 1.00 . A A . 49 THR N 1 1
10 21566 1 1 49 THR O O 10.776 -7.609 -7.454 1.00 . A A . 49 THR O 1 1
10 21567 1 1 49 THR OG1 O 13.387 -10.799 -5.931 1.00 . A A . 49 THR OG1 1 1
10 21568 1 1 50 PRO C C 11.777 -5.942 -9.821 1.00 . A A . 50 PRO C 1 1
10 21569 1 1 50 PRO CA C 12.254 -5.428 -8.460 1.00 . A A . 50 PRO CA 1 1
10 21570 1 1 50 PRO CB C 13.485 -4.542 -8.644 1.00 . A A . 50 PRO CB 1 1
10 21571 1 1 50 PRO CD C 14.147 -6.299 -7.185 1.00 . A A . 50 PRO CD 1 1
10 21572 1 1 50 PRO CG C 14.643 -5.403 -8.271 1.00 . A A . 50 PRO CG 1 1
10 21573 1 1 50 PRO HA H 11.463 -4.856 -8.005 1.00 . A A . 50 PRO HA 1 1
10 21574 1 1 50 PRO HB2 H 13.546 -4.224 -9.674 1.00 . A A . 50 PRO HB2 1 1
10 21575 1 1 50 PRO HB3 H 13.410 -3.682 -7.998 1.00 . A A . 50 PRO HB3 1 1
10 21576 1 1 50 PRO HD2 H 14.686 -7.235 -7.191 1.00 . A A . 50 PRO HD2 1 1
10 21577 1 1 50 PRO HD3 H 14.233 -5.815 -6.223 1.00 . A A . 50 PRO HD3 1 1
10 21578 1 1 50 PRO HG2 H 14.958 -5.988 -9.122 1.00 . A A . 50 PRO HG2 1 1
10 21579 1 1 50 PRO HG3 H 15.457 -4.792 -7.910 1.00 . A A . 50 PRO HG3 1 1
10 21580 1 1 50 PRO N N 12.734 -6.497 -7.549 1.00 . A A . 50 PRO N 1 1
10 21581 1 1 50 PRO O O 11.301 -5.170 -10.659 1.00 . A A . 50 PRO O 1 1
10 21582 1 1 51 ASP C C 10.590 -9.029 -11.006 1.00 . A A . 51 ASP C 1 1
10 21583 1 1 51 ASP CA C 11.513 -7.854 -11.278 1.00 . A A . 51 ASP CA 1 1
10 21584 1 1 51 ASP CB C 12.740 -8.312 -12.070 1.00 . A A . 51 ASP CB 1 1
10 21585 1 1 51 ASP CG C 13.572 -7.150 -12.566 1.00 . A A . 51 ASP CG 1 1
10 21586 1 1 51 ASP H H 12.319 -7.768 -9.328 1.00 . A A . 51 ASP H 1 1
10 21587 1 1 51 ASP HA H 10.977 -7.118 -11.859 1.00 . A A . 51 ASP HA 1 1
10 21588 1 1 51 ASP HB2 H 13.360 -8.928 -11.436 1.00 . A A . 51 ASP HB2 1 1
10 21589 1 1 51 ASP HB3 H 12.417 -8.892 -12.921 1.00 . A A . 51 ASP HB3 1 1
10 21590 1 1 51 ASP N N 11.920 -7.226 -10.034 1.00 . A A . 51 ASP N 1 1
10 21591 1 1 51 ASP O O 10.421 -9.914 -11.848 1.00 . A A . 51 ASP O 1 1
10 21592 1 1 51 ASP OD1 O 13.300 -6.646 -13.680 1.00 . A A . 51 ASP OD1 1 1
10 21593 1 1 51 ASP OD2 O 14.486 -6.721 -11.849 1.00 . A A . 51 ASP OD2 1 1
10 21594 1 1 52 SER C C 7.641 -9.591 -9.606 1.00 . A A . 52 SER C 1 1
10 21595 1 1 52 SER CA C 9.073 -10.070 -9.429 1.00 . A A . 52 SER CA 1 1
10 21596 1 1 52 SER CB C 9.333 -10.471 -7.970 1.00 . A A . 52 SER CB 1 1
10 21597 1 1 52 SER H H 10.138 -8.286 -9.209 1.00 . A A . 52 SER H 1 1
10 21598 1 1 52 SER HA H 9.240 -10.924 -10.067 1.00 . A A . 52 SER HA 1 1
10 21599 1 1 52 SER HB2 H 10.341 -10.841 -7.886 1.00 . A A . 52 SER HB2 1 1
10 21600 1 1 52 SER HB3 H 9.211 -9.607 -7.333 1.00 . A A . 52 SER HB3 1 1
10 21601 1 1 52 SER HG H 8.170 -11.293 -6.632 1.00 . A A . 52 SER HG 1 1
10 21602 1 1 52 SER N N 9.984 -9.027 -9.829 1.00 . A A . 52 SER N 1 1
10 21603 1 1 52 SER O O 7.355 -8.393 -9.511 1.00 . A A . 52 SER O 1 1
10 21604 1 1 52 SER OG O 8.450 -11.494 -7.535 1.00 . A A . 52 SER OG 1 1
10 21605 1 1 53 THR C C 4.528 -10.391 -8.831 1.00 . A A . 53 THR C 1 1
10 21606 1 1 53 THR CA C 5.369 -10.196 -10.078 1.00 . A A . 53 THR CA 1 1
10 21607 1 1 53 THR CB C 4.773 -11.020 -11.233 1.00 . A A . 53 THR CB 1 1
10 21608 1 1 53 THR CG2 C 4.940 -10.290 -12.551 1.00 . A A . 53 THR CG2 1 1
10 21609 1 1 53 THR H H 7.046 -11.447 -9.895 1.00 . A A . 53 THR H 1 1
10 21610 1 1 53 THR HA H 5.321 -9.155 -10.360 1.00 . A A . 53 THR HA 1 1
10 21611 1 1 53 THR HB H 3.718 -11.158 -11.042 1.00 . A A . 53 THR HB 1 1
10 21612 1 1 53 THR HG1 H 5.114 -12.843 -10.543 1.00 . A A . 53 THR HG1 1 1
10 21613 1 1 53 THR HG21 H 4.521 -10.886 -13.346 1.00 . A A . 53 THR HG21 1 1
10 21614 1 1 53 THR HG22 H 5.989 -10.118 -12.738 1.00 . A A . 53 THR HG22 1 1
10 21615 1 1 53 THR HG23 H 4.421 -9.344 -12.498 1.00 . A A . 53 THR HG23 1 1
10 21616 1 1 53 THR N N 6.755 -10.516 -9.861 1.00 . A A . 53 THR N 1 1
10 21617 1 1 53 THR O O 4.344 -11.515 -8.350 1.00 . A A . 53 THR O 1 1
10 21618 1 1 53 THR OG1 O 5.404 -12.312 -11.300 1.00 . A A . 53 THR OG1 1 1
10 21619 1 1 54 TYR C C 1.717 -9.193 -7.711 1.00 . A A . 54 TYR C 1 1
10 21620 1 1 54 TYR CA C 3.135 -9.297 -7.191 1.00 . A A . 54 TYR CA 1 1
10 21621 1 1 54 TYR CB C 3.452 -8.139 -6.226 1.00 . A A . 54 TYR CB 1 1
10 21622 1 1 54 TYR CD1 C 2.957 -6.097 -7.636 1.00 . A A . 54 TYR CD1 1 1
10 21623 1 1 54 TYR CD2 C 5.175 -6.406 -6.838 1.00 . A A . 54 TYR CD2 1 1
10 21624 1 1 54 TYR CE1 C 3.337 -4.933 -8.264 1.00 . A A . 54 TYR CE1 1 1
10 21625 1 1 54 TYR CE2 C 5.567 -5.243 -7.458 1.00 . A A . 54 TYR CE2 1 1
10 21626 1 1 54 TYR CG C 3.868 -6.855 -6.914 1.00 . A A . 54 TYR CG 1 1
10 21627 1 1 54 TYR CZ C 4.642 -4.505 -8.173 1.00 . A A . 54 TYR CZ 1 1
10 21628 1 1 54 TYR H H 4.282 -8.433 -8.705 1.00 . A A . 54 TYR H 1 1
10 21629 1 1 54 TYR HA H 3.251 -10.238 -6.674 1.00 . A A . 54 TYR HA 1 1
10 21630 1 1 54 TYR HB2 H 2.576 -7.918 -5.633 1.00 . A A . 54 TYR HB2 1 1
10 21631 1 1 54 TYR HB3 H 4.255 -8.436 -5.568 1.00 . A A . 54 TYR HB3 1 1
10 21632 1 1 54 TYR HD1 H 1.934 -6.435 -7.706 1.00 . A A . 54 TYR HD1 1 1
10 21633 1 1 54 TYR HD2 H 5.896 -6.985 -6.279 1.00 . A A . 54 TYR HD2 1 1
10 21634 1 1 54 TYR HE1 H 2.607 -4.363 -8.819 1.00 . A A . 54 TYR HE1 1 1
10 21635 1 1 54 TYR HE2 H 6.591 -4.919 -7.377 1.00 . A A . 54 TYR HE2 1 1
10 21636 1 1 54 TYR HH H 5.851 -3.518 -9.297 1.00 . A A . 54 TYR HH 1 1
10 21637 1 1 54 TYR N N 4.036 -9.291 -8.312 1.00 . A A . 54 TYR N 1 1
10 21638 1 1 54 TYR O O 1.459 -8.501 -8.696 1.00 . A A . 54 TYR O 1 1
10 21639 1 1 54 TYR OH O 5.027 -3.343 -8.804 1.00 . A A . 54 TYR OH 1 1
10 21640 1 1 55 ASP C C -1.503 -9.992 -6.336 1.00 . A A . 55 ASP C 1 1
10 21641 1 1 55 ASP CA C -0.563 -9.895 -7.510 1.00 . A A . 55 ASP CA 1 1
10 21642 1 1 55 ASP CB C -0.817 -11.054 -8.481 1.00 . A A . 55 ASP CB 1 1
10 21643 1 1 55 ASP CG C -2.293 -11.280 -8.751 1.00 . A A . 55 ASP CG 1 1
10 21644 1 1 55 ASP H H 1.076 -10.407 -6.299 1.00 . A A . 55 ASP H 1 1
10 21645 1 1 55 ASP HA H -0.755 -8.968 -8.027 1.00 . A A . 55 ASP HA 1 1
10 21646 1 1 55 ASP HB2 H -0.328 -10.841 -9.420 1.00 . A A . 55 ASP HB2 1 1
10 21647 1 1 55 ASP HB3 H -0.402 -11.959 -8.063 1.00 . A A . 55 ASP HB3 1 1
10 21648 1 1 55 ASP N N 0.816 -9.884 -7.081 1.00 . A A . 55 ASP N 1 1
10 21649 1 1 55 ASP O O -1.298 -10.791 -5.418 1.00 . A A . 55 ASP O 1 1
10 21650 1 1 55 ASP OD1 O -2.944 -10.383 -9.331 1.00 . A A . 55 ASP OD1 1 1
10 21651 1 1 55 ASP OD2 O -2.806 -12.359 -8.393 1.00 . A A . 55 ASP OD2 1 1
10 21652 1 1 56 LEU C C -4.605 -10.165 -5.804 1.00 . A A . 56 LEU C 1 1
10 21653 1 1 56 LEU CA C -3.535 -9.193 -5.351 1.00 . A A . 56 LEU CA 1 1
10 21654 1 1 56 LEU CB C -4.137 -7.805 -5.155 1.00 . A A . 56 LEU CB 1 1
10 21655 1 1 56 LEU CD1 C -4.352 -7.728 -2.667 1.00 . A A . 56 LEU CD1 1 1
10 21656 1 1 56 LEU CD2 C -5.896 -6.369 -4.098 1.00 . A A . 56 LEU CD2 1 1
10 21657 1 1 56 LEU CG C -5.105 -7.663 -3.985 1.00 . A A . 56 LEU CG 1 1
10 21658 1 1 56 LEU H H -2.572 -8.506 -7.078 1.00 . A A . 56 LEU H 1 1
10 21659 1 1 56 LEU HA H -3.101 -9.538 -4.425 1.00 . A A . 56 LEU HA 1 1
10 21660 1 1 56 LEU HB2 H -3.326 -7.107 -5.010 1.00 . A A . 56 LEU HB2 1 1
10 21661 1 1 56 LEU HB3 H -4.660 -7.536 -6.058 1.00 . A A . 56 LEU HB3 1 1
10 21662 1 1 56 LEU HD11 H -3.877 -8.693 -2.573 1.00 . A A . 56 LEU HD11 1 1
10 21663 1 1 56 LEU HD12 H -5.042 -7.582 -1.850 1.00 . A A . 56 LEU HD12 1 1
10 21664 1 1 56 LEU HD13 H -3.599 -6.954 -2.646 1.00 . A A . 56 LEU HD13 1 1
10 21665 1 1 56 LEU HD21 H -6.577 -6.289 -3.264 1.00 . A A . 56 LEU HD21 1 1
10 21666 1 1 56 LEU HD22 H -6.457 -6.369 -5.022 1.00 . A A . 56 LEU HD22 1 1
10 21667 1 1 56 LEU HD23 H -5.218 -5.530 -4.091 1.00 . A A . 56 LEU HD23 1 1
10 21668 1 1 56 LEU HG H -5.801 -8.489 -4.006 1.00 . A A . 56 LEU HG 1 1
10 21669 1 1 56 LEU N N -2.511 -9.161 -6.353 1.00 . A A . 56 LEU N 1 1
10 21670 1 1 56 LEU O O -5.375 -9.869 -6.722 1.00 . A A . 56 LEU O 1 1
10 21671 1 1 57 SER C C -7.004 -11.920 -5.357 1.00 . A A . 57 SER C 1 1
10 21672 1 1 57 SER CA C -5.559 -12.364 -5.567 1.00 . A A . 57 SER CA 1 1
10 21673 1 1 57 SER CB C -5.261 -13.637 -4.781 1.00 . A A . 57 SER CB 1 1
10 21674 1 1 57 SER H H -4.023 -11.471 -4.438 1.00 . A A . 57 SER H 1 1
10 21675 1 1 57 SER HA H -5.411 -12.561 -6.617 1.00 . A A . 57 SER HA 1 1
10 21676 1 1 57 SER HB2 H -5.397 -13.446 -3.726 1.00 . A A . 57 SER HB2 1 1
10 21677 1 1 57 SER HB3 H -5.935 -14.420 -5.095 1.00 . A A . 57 SER HB3 1 1
10 21678 1 1 57 SER HG H -3.572 -13.616 -5.782 1.00 . A A . 57 SER HG 1 1
10 21679 1 1 57 SER N N -4.633 -11.321 -5.186 1.00 . A A . 57 SER N 1 1
10 21680 1 1 57 SER O O -7.287 -11.097 -4.475 1.00 . A A . 57 SER O 1 1
10 21681 1 1 57 SER OG O -3.922 -14.067 -5.002 1.00 . A A . 57 SER OG 1 1
10 21682 1 1 58 PRO C C -9.923 -12.298 -4.698 1.00 . A A . 58 PRO C 1 1
10 21683 1 1 58 PRO CA C -9.359 -12.110 -6.097 1.00 . A A . 58 PRO CA 1 1
10 21684 1 1 58 PRO CB C -10.035 -13.074 -7.089 1.00 . A A . 58 PRO CB 1 1
10 21685 1 1 58 PRO CD C -7.676 -13.393 -7.270 1.00 . A A . 58 PRO CD 1 1
10 21686 1 1 58 PRO CG C -8.993 -14.085 -7.431 1.00 . A A . 58 PRO CG 1 1
10 21687 1 1 58 PRO HA H -9.532 -11.094 -6.405 1.00 . A A . 58 PRO HA 1 1
10 21688 1 1 58 PRO HB2 H -10.890 -13.534 -6.615 1.00 . A A . 58 PRO HB2 1 1
10 21689 1 1 58 PRO HB3 H -10.355 -12.527 -7.963 1.00 . A A . 58 PRO HB3 1 1
10 21690 1 1 58 PRO HD2 H -6.908 -14.099 -6.994 1.00 . A A . 58 PRO HD2 1 1
10 21691 1 1 58 PRO HD3 H -7.408 -12.871 -8.177 1.00 . A A . 58 PRO HD3 1 1
10 21692 1 1 58 PRO HG2 H -9.062 -14.923 -6.755 1.00 . A A . 58 PRO HG2 1 1
10 21693 1 1 58 PRO HG3 H -9.122 -14.414 -8.451 1.00 . A A . 58 PRO HG3 1 1
10 21694 1 1 58 PRO N N -7.938 -12.447 -6.181 1.00 . A A . 58 PRO N 1 1
10 21695 1 1 58 PRO O O -10.881 -11.626 -4.314 1.00 . A A . 58 PRO O 1 1
10 21696 1 1 59 ILE C C -9.382 -12.275 -1.667 1.00 . A A . 59 ILE C 1 1
10 21697 1 1 59 ILE CA C -9.753 -13.444 -2.569 1.00 . A A . 59 ILE CA 1 1
10 21698 1 1 59 ILE CB C -9.161 -14.760 -2.004 1.00 . A A . 59 ILE CB 1 1
10 21699 1 1 59 ILE CD1 C -8.863 -16.114 0.128 1.00 . A A . 59 ILE CD1 1 1
10 21700 1 1 59 ILE CG1 C -9.478 -14.898 -0.512 1.00 . A A . 59 ILE CG1 1 1
10 21701 1 1 59 ILE CG2 C -7.661 -14.864 -2.266 1.00 . A A . 59 ILE CG2 1 1
10 21702 1 1 59 ILE H H -8.573 -13.735 -4.258 1.00 . A A . 59 ILE H 1 1
10 21703 1 1 59 ILE HA H -10.830 -13.536 -2.581 1.00 . A A . 59 ILE HA 1 1
10 21704 1 1 59 ILE HB H -9.631 -15.569 -2.531 1.00 . A A . 59 ILE HB 1 1
10 21705 1 1 59 ILE HD11 H -9.132 -16.144 1.173 1.00 . A A . 59 ILE HD11 1 1
10 21706 1 1 59 ILE HD12 H -7.790 -16.049 0.031 1.00 . A A . 59 ILE HD12 1 1
10 21707 1 1 59 ILE HD13 H -9.220 -17.002 -0.369 1.00 . A A . 59 ILE HD13 1 1
10 21708 1 1 59 ILE HG12 H -9.106 -14.028 0.008 1.00 . A A . 59 ILE HG12 1 1
10 21709 1 1 59 ILE HG13 H -10.549 -14.957 -0.382 1.00 . A A . 59 ILE HG13 1 1
10 21710 1 1 59 ILE HG21 H -7.290 -15.791 -1.853 1.00 . A A . 59 ILE HG21 1 1
10 21711 1 1 59 ILE HG22 H -7.154 -14.034 -1.797 1.00 . A A . 59 ILE HG22 1 1
10 21712 1 1 59 ILE HG23 H -7.477 -14.847 -3.330 1.00 . A A . 59 ILE HG23 1 1
10 21713 1 1 59 ILE N N -9.324 -13.201 -3.932 1.00 . A A . 59 ILE N 1 1
10 21714 1 1 59 ILE O O -10.224 -11.776 -0.925 1.00 . A A . 59 ILE O 1 1
10 21715 1 1 60 GLU C C -8.513 -9.481 -1.356 1.00 . A A . 60 GLU C 1 1
10 21716 1 1 60 GLU CA C -7.688 -10.674 -0.967 1.00 . A A . 60 GLU CA 1 1
10 21717 1 1 60 GLU CB C -6.207 -10.359 -1.196 1.00 . A A . 60 GLU CB 1 1
10 21718 1 1 60 GLU CD C -5.305 -12.615 -0.563 1.00 . A A . 60 GLU CD 1 1
10 21719 1 1 60 GLU CG C -5.246 -11.138 -0.320 1.00 . A A . 60 GLU CG 1 1
10 21720 1 1 60 GLU H H -7.487 -12.296 -2.332 1.00 . A A . 60 GLU H 1 1
10 21721 1 1 60 GLU HA H -7.851 -10.888 0.076 1.00 . A A . 60 GLU HA 1 1
10 21722 1 1 60 GLU HB2 H -5.965 -10.573 -2.226 1.00 . A A . 60 GLU HB2 1 1
10 21723 1 1 60 GLU HB3 H -6.050 -9.306 -1.015 1.00 . A A . 60 GLU HB3 1 1
10 21724 1 1 60 GLU HG2 H -4.241 -10.799 -0.518 1.00 . A A . 60 GLU HG2 1 1
10 21725 1 1 60 GLU HG3 H -5.491 -10.948 0.715 1.00 . A A . 60 GLU HG3 1 1
10 21726 1 1 60 GLU N N -8.125 -11.834 -1.741 1.00 . A A . 60 GLU N 1 1
10 21727 1 1 60 GLU O O -9.003 -8.751 -0.507 1.00 . A A . 60 GLU O 1 1
10 21728 1 1 60 GLU OE1 O -5.137 -13.030 -1.719 1.00 . A A . 60 GLU OE1 1 1
10 21729 1 1 60 GLU OE2 O -5.496 -13.372 0.409 1.00 . A A . 60 GLU OE2 1 1
10 21730 1 1 61 ARG C C -10.877 -8.214 -2.616 1.00 . A A . 61 ARG C 1 1
10 21731 1 1 61 ARG CA C -9.466 -8.215 -3.208 1.00 . A A . 61 ARG CA 1 1
10 21732 1 1 61 ARG CB C -9.517 -8.345 -4.741 1.00 . A A . 61 ARG CB 1 1
10 21733 1 1 61 ARG CD C -10.165 -5.931 -5.060 1.00 . A A . 61 ARG CD 1 1
10 21734 1 1 61 ARG CG C -10.459 -7.372 -5.438 1.00 . A A . 61 ARG CG 1 1
10 21735 1 1 61 ARG CZ C -12.203 -4.660 -5.681 1.00 . A A . 61 ARG CZ 1 1
10 21736 1 1 61 ARG H H -8.207 -9.921 -3.273 1.00 . A A . 61 ARG H 1 1
10 21737 1 1 61 ARG HA H -8.986 -7.288 -2.952 1.00 . A A . 61 ARG HA 1 1
10 21738 1 1 61 ARG HB2 H -8.524 -8.185 -5.133 1.00 . A A . 61 ARG HB2 1 1
10 21739 1 1 61 ARG HB3 H -9.828 -9.350 -4.988 1.00 . A A . 61 ARG HB3 1 1
10 21740 1 1 61 ARG HD2 H -10.434 -5.784 -4.024 1.00 . A A . 61 ARG HD2 1 1
10 21741 1 1 61 ARG HD3 H -9.110 -5.750 -5.187 1.00 . A A . 61 ARG HD3 1 1
10 21742 1 1 61 ARG HE H -10.441 -4.584 -6.647 1.00 . A A . 61 ARG HE 1 1
10 21743 1 1 61 ARG HG2 H -10.343 -7.481 -6.506 1.00 . A A . 61 ARG HG2 1 1
10 21744 1 1 61 ARG HG3 H -11.476 -7.610 -5.159 1.00 . A A . 61 ARG HG3 1 1
10 21745 1 1 61 ARG HH11 H -12.434 -5.845 -4.049 1.00 . A A . 61 ARG HH11 1 1
10 21746 1 1 61 ARG HH12 H -13.853 -4.970 -4.527 1.00 . A A . 61 ARG HH12 1 1
10 21747 1 1 61 ARG HH21 H -12.313 -3.385 -7.261 1.00 . A A . 61 ARG HH21 1 1
10 21748 1 1 61 ARG HH22 H -13.771 -3.547 -6.346 1.00 . A A . 61 ARG HH22 1 1
10 21749 1 1 61 ARG N N -8.667 -9.303 -2.654 1.00 . A A . 61 ARG N 1 1
10 21750 1 1 61 ARG NE N -10.922 -4.988 -5.887 1.00 . A A . 61 ARG NE 1 1
10 21751 1 1 61 ARG NH1 N -12.875 -5.196 -4.670 1.00 . A A . 61 ARG NH1 1 1
10 21752 1 1 61 ARG NH2 N -12.809 -3.797 -6.490 1.00 . A A . 61 ARG NH2 1 1
10 21753 1 1 61 ARG O O -11.344 -7.201 -2.099 1.00 . A A . 61 ARG O 1 1
10 21754 1 1 62 LEU C C -12.913 -9.290 -0.666 1.00 . A A . 62 LEU C 1 1
10 21755 1 1 62 LEU CA C -12.885 -9.514 -2.175 1.00 . A A . 62 LEU CA 1 1
10 21756 1 1 62 LEU CB C -13.420 -10.906 -2.496 1.00 . A A . 62 LEU CB 1 1
10 21757 1 1 62 LEU CD1 C -15.882 -10.399 -2.564 1.00 . A A . 62 LEU CD1 1 1
10 21758 1 1 62 LEU CD2 C -15.091 -12.717 -2.039 1.00 . A A . 62 LEU CD2 1 1
10 21759 1 1 62 LEU CG C -14.792 -11.234 -1.907 1.00 . A A . 62 LEU CG 1 1
10 21760 1 1 62 LEU H H -11.109 -10.058 -3.229 1.00 . A A . 62 LEU H 1 1
10 21761 1 1 62 LEU HA H -13.523 -8.781 -2.642 1.00 . A A . 62 LEU HA 1 1
10 21762 1 1 62 LEU HB2 H -13.480 -11.004 -3.569 1.00 . A A . 62 LEU HB2 1 1
10 21763 1 1 62 LEU HB3 H -12.713 -11.633 -2.125 1.00 . A A . 62 LEU HB3 1 1
10 21764 1 1 62 LEU HD11 H -16.840 -10.662 -2.142 1.00 . A A . 62 LEU HD11 1 1
10 21765 1 1 62 LEU HD12 H -15.892 -10.593 -3.627 1.00 . A A . 62 LEU HD12 1 1
10 21766 1 1 62 LEU HD13 H -15.687 -9.352 -2.392 1.00 . A A . 62 LEU HD13 1 1
10 21767 1 1 62 LEU HD21 H -16.067 -12.924 -1.628 1.00 . A A . 62 LEU HD21 1 1
10 21768 1 1 62 LEU HD22 H -14.346 -13.284 -1.500 1.00 . A A . 62 LEU HD22 1 1
10 21769 1 1 62 LEU HD23 H -15.071 -12.999 -3.081 1.00 . A A . 62 LEU HD23 1 1
10 21770 1 1 62 LEU HG H -14.777 -10.981 -0.856 1.00 . A A . 62 LEU HG 1 1
10 21771 1 1 62 LEU N N -11.537 -9.341 -2.721 1.00 . A A . 62 LEU N 1 1
10 21772 1 1 62 LEU O O -13.800 -8.617 -0.152 1.00 . A A . 62 LEU O 1 1
10 21773 1 1 63 GLN C C -11.715 -8.242 1.854 1.00 . A A . 63 GLN C 1 1
10 21774 1 1 63 GLN CA C -11.854 -9.708 1.477 1.00 . A A . 63 GLN CA 1 1
10 21775 1 1 63 GLN CB C -10.674 -10.509 2.030 1.00 . A A . 63 GLN CB 1 1
10 21776 1 1 63 GLN CD C -12.061 -12.588 2.415 1.00 . A A . 63 GLN CD 1 1
10 21777 1 1 63 GLN CG C -11.076 -11.600 3.010 1.00 . A A . 63 GLN CG 1 1
10 21778 1 1 63 GLN H H -11.250 -10.362 -0.456 1.00 . A A . 63 GLN H 1 1
10 21779 1 1 63 GLN HA H -12.770 -10.091 1.901 1.00 . A A . 63 GLN HA 1 1
10 21780 1 1 63 GLN HB2 H -10.151 -10.972 1.206 1.00 . A A . 63 GLN HB2 1 1
10 21781 1 1 63 GLN HB3 H -10.001 -9.833 2.535 1.00 . A A . 63 GLN HB3 1 1
10 21782 1 1 63 GLN HE21 H -10.576 -13.725 1.757 1.00 . A A . 63 GLN HE21 1 1
10 21783 1 1 63 GLN HE22 H -12.173 -14.290 1.409 1.00 . A A . 63 GLN HE22 1 1
10 21784 1 1 63 GLN HG2 H -10.190 -12.138 3.313 1.00 . A A . 63 GLN HG2 1 1
10 21785 1 1 63 GLN HG3 H -11.529 -11.138 3.876 1.00 . A A . 63 GLN HG3 1 1
10 21786 1 1 63 GLN N N -11.936 -9.849 0.030 1.00 . A A . 63 GLN N 1 1
10 21787 1 1 63 GLN NE2 N -11.551 -13.637 1.800 1.00 . A A . 63 GLN NE2 1 1
10 21788 1 1 63 GLN O O -12.417 -7.742 2.727 1.00 . A A . 63 GLN O 1 1
10 21789 1 1 63 GLN OE1 O -13.273 -12.405 2.508 1.00 . A A . 63 GLN OE1 1 1
10 21790 1 1 64 LEU C C -11.819 -5.348 1.047 1.00 . A A . 64 LEU C 1 1
10 21791 1 1 64 LEU CA C -10.581 -6.149 1.395 1.00 . A A . 64 LEU CA 1 1
10 21792 1 1 64 LEU CB C -9.374 -5.663 0.584 1.00 . A A . 64 LEU CB 1 1
10 21793 1 1 64 LEU CD1 C -6.939 -5.869 -0.012 1.00 . A A . 64 LEU CD1 1 1
10 21794 1 1 64 LEU CD2 C -7.641 -5.956 2.385 1.00 . A A . 64 LEU CD2 1 1
10 21795 1 1 64 LEU CG C -8.028 -6.305 0.954 1.00 . A A . 64 LEU CG 1 1
10 21796 1 1 64 LEU H H -10.289 -8.052 0.503 1.00 . A A . 64 LEU H 1 1
10 21797 1 1 64 LEU HA H -10.373 -6.017 2.446 1.00 . A A . 64 LEU HA 1 1
10 21798 1 1 64 LEU HB2 H -9.569 -5.860 -0.459 1.00 . A A . 64 LEU HB2 1 1
10 21799 1 1 64 LEU HB3 H -9.284 -4.595 0.720 1.00 . A A . 64 LEU HB3 1 1
10 21800 1 1 64 LEU HD11 H -6.813 -4.799 0.046 1.00 . A A . 64 LEU HD11 1 1
10 21801 1 1 64 LEU HD12 H -7.218 -6.145 -1.018 1.00 . A A . 64 LEU HD12 1 1
10 21802 1 1 64 LEU HD13 H -6.011 -6.355 0.250 1.00 . A A . 64 LEU HD13 1 1
10 21803 1 1 64 LEU HD21 H -6.685 -6.400 2.618 1.00 . A A . 64 LEU HD21 1 1
10 21804 1 1 64 LEU HD22 H -8.389 -6.337 3.065 1.00 . A A . 64 LEU HD22 1 1
10 21805 1 1 64 LEU HD23 H -7.574 -4.883 2.488 1.00 . A A . 64 LEU HD23 1 1
10 21806 1 1 64 LEU HG H -8.122 -7.379 0.883 1.00 . A A . 64 LEU HG 1 1
10 21807 1 1 64 LEU N N -10.817 -7.560 1.167 1.00 . A A . 64 LEU N 1 1
10 21808 1 1 64 LEU O O -12.116 -4.340 1.686 1.00 . A A . 64 LEU O 1 1
10 21809 1 1 65 GLU C C -14.812 -5.298 0.707 1.00 . A A . 65 GLU C 1 1
10 21810 1 1 65 GLU CA C -13.765 -5.158 -0.367 1.00 . A A . 65 GLU CA 1 1
10 21811 1 1 65 GLU CB C -14.275 -5.728 -1.689 1.00 . A A . 65 GLU CB 1 1
10 21812 1 1 65 GLU CD C -15.993 -5.607 -3.516 1.00 . A A . 65 GLU CD 1 1
10 21813 1 1 65 GLU CG C -15.614 -5.163 -2.131 1.00 . A A . 65 GLU CG 1 1
10 21814 1 1 65 GLU H H -12.239 -6.581 -0.482 1.00 . A A . 65 GLU H 1 1
10 21815 1 1 65 GLU HA H -13.538 -4.121 -0.495 1.00 . A A . 65 GLU HA 1 1
10 21816 1 1 65 GLU HB2 H -13.551 -5.516 -2.461 1.00 . A A . 65 GLU HB2 1 1
10 21817 1 1 65 GLU HB3 H -14.377 -6.798 -1.588 1.00 . A A . 65 GLU HB3 1 1
10 21818 1 1 65 GLU HG2 H -16.376 -5.496 -1.442 1.00 . A A . 65 GLU HG2 1 1
10 21819 1 1 65 GLU HG3 H -15.562 -4.085 -2.111 1.00 . A A . 65 GLU HG3 1 1
10 21820 1 1 65 GLU N N -12.545 -5.805 0.034 1.00 . A A . 65 GLU N 1 1
10 21821 1 1 65 GLU O O -15.479 -4.333 1.068 1.00 . A A . 65 GLU O 1 1
10 21822 1 1 65 GLU OE1 O -15.513 -4.994 -4.488 1.00 . A A . 65 GLU OE1 1 1
10 21823 1 1 65 GLU OE2 O -16.760 -6.583 -3.647 1.00 . A A . 65 GLU OE2 1 1
10 21824 1 1 66 ASP C C -15.608 -5.921 3.495 1.00 . A A . 66 ASP C 1 1
10 21825 1 1 66 ASP CA C -15.891 -6.784 2.285 1.00 . A A . 66 ASP CA 1 1
10 21826 1 1 66 ASP CB C -15.849 -8.271 2.668 1.00 . A A . 66 ASP CB 1 1
10 21827 1 1 66 ASP CG C -16.826 -8.627 3.779 1.00 . A A . 66 ASP CG 1 1
10 21828 1 1 66 ASP H H -14.332 -7.213 0.917 1.00 . A A . 66 ASP H 1 1
10 21829 1 1 66 ASP HA H -16.862 -6.541 1.901 1.00 . A A . 66 ASP HA 1 1
10 21830 1 1 66 ASP HB2 H -16.094 -8.866 1.800 1.00 . A A . 66 ASP HB2 1 1
10 21831 1 1 66 ASP HB3 H -14.851 -8.519 2.997 1.00 . A A . 66 ASP HB3 1 1
10 21832 1 1 66 ASP N N -14.926 -6.496 1.236 1.00 . A A . 66 ASP N 1 1
10 21833 1 1 66 ASP O O -16.514 -5.332 4.086 1.00 . A A . 66 ASP O 1 1
10 21834 1 1 66 ASP OD1 O -18.003 -8.922 3.479 1.00 . A A . 66 ASP OD1 1 1
10 21835 1 1 66 ASP OD2 O -16.420 -8.629 4.960 1.00 . A A . 66 ASP OD2 1 1
10 21836 1 1 67 VAL C C -14.152 -3.530 4.723 1.00 . A A . 67 VAL C 1 1
10 21837 1 1 67 VAL CA C -13.906 -5.023 4.966 1.00 . A A . 67 VAL CA 1 1
10 21838 1 1 67 VAL CB C -12.402 -5.254 5.280 1.00 . A A . 67 VAL CB 1 1
10 21839 1 1 67 VAL CG1 C -11.934 -4.363 6.425 1.00 . A A . 67 VAL CG1 1 1
10 21840 1 1 67 VAL CG2 C -12.147 -6.715 5.609 1.00 . A A . 67 VAL CG2 1 1
10 21841 1 1 67 VAL H H -13.677 -6.328 3.305 1.00 . A A . 67 VAL H 1 1
10 21842 1 1 67 VAL HA H -14.481 -5.331 5.826 1.00 . A A . 67 VAL HA 1 1
10 21843 1 1 67 VAL HB H -11.830 -5.000 4.400 1.00 . A A . 67 VAL HB 1 1
10 21844 1 1 67 VAL HG11 H -12.054 -3.327 6.146 1.00 . A A . 67 VAL HG11 1 1
10 21845 1 1 67 VAL HG12 H -10.893 -4.562 6.633 1.00 . A A . 67 VAL HG12 1 1
10 21846 1 1 67 VAL HG13 H -12.522 -4.569 7.306 1.00 . A A . 67 VAL HG13 1 1
10 21847 1 1 67 VAL HG21 H -11.114 -6.847 5.892 1.00 . A A . 67 VAL HG21 1 1
10 21848 1 1 67 VAL HG22 H -12.362 -7.320 4.740 1.00 . A A . 67 VAL HG22 1 1
10 21849 1 1 67 VAL HG23 H -12.788 -7.016 6.424 1.00 . A A . 67 VAL HG23 1 1
10 21850 1 1 67 VAL N N -14.341 -5.825 3.832 1.00 . A A . 67 VAL N 1 1
10 21851 1 1 67 VAL O O -14.486 -2.796 5.645 1.00 . A A . 67 VAL O 1 1
10 21852 1 1 68 CYS C C -15.631 -1.295 3.031 1.00 . A A . 68 CYS C 1 1
10 21853 1 1 68 CYS CA C -14.163 -1.695 3.142 1.00 . A A . 68 CYS CA 1 1
10 21854 1 1 68 CYS CB C -13.434 -1.386 1.840 1.00 . A A . 68 CYS CB 1 1
10 21855 1 1 68 CYS H H -13.820 -3.735 2.761 1.00 . A A . 68 CYS H 1 1
10 21856 1 1 68 CYS HA H -13.709 -1.120 3.936 1.00 . A A . 68 CYS HA 1 1
10 21857 1 1 68 CYS HB2 H -12.419 -1.747 1.911 1.00 . A A . 68 CYS HB2 1 1
10 21858 1 1 68 CYS HB3 H -13.935 -1.895 1.030 1.00 . A A . 68 CYS HB3 1 1
10 21859 1 1 68 CYS HG H -14.445 0.932 1.960 1.00 . A A . 68 CYS HG 1 1
10 21860 1 1 68 CYS N N -14.018 -3.099 3.480 1.00 . A A . 68 CYS N 1 1
10 21861 1 1 68 CYS O O -16.019 -0.206 3.437 1.00 . A A . 68 CYS O 1 1
10 21862 1 1 68 CYS SG S -13.367 0.366 1.435 1.00 . A A . 68 CYS SG 1 1
10 21863 1 1 69 VAL C C -18.539 -1.909 3.710 1.00 . A A . 69 VAL C 1 1
10 21864 1 1 69 VAL CA C -17.857 -1.905 2.337 1.00 . A A . 69 VAL CA 1 1
10 21865 1 1 69 VAL CB C -18.535 -2.938 1.399 1.00 . A A . 69 VAL CB 1 1
10 21866 1 1 69 VAL CG1 C -20.038 -2.755 1.379 1.00 . A A . 69 VAL CG1 1 1
10 21867 1 1 69 VAL CG2 C -17.974 -2.819 -0.011 1.00 . A A . 69 VAL CG2 1 1
10 21868 1 1 69 VAL H H -16.065 -3.004 2.101 1.00 . A A . 69 VAL H 1 1
10 21869 1 1 69 VAL HA H -17.970 -0.923 1.901 1.00 . A A . 69 VAL HA 1 1
10 21870 1 1 69 VAL HB H -18.316 -3.929 1.766 1.00 . A A . 69 VAL HB 1 1
10 21871 1 1 69 VAL HG11 H -20.273 -1.761 1.028 1.00 . A A . 69 VAL HG11 1 1
10 21872 1 1 69 VAL HG12 H -20.423 -2.887 2.379 1.00 . A A . 69 VAL HG12 1 1
10 21873 1 1 69 VAL HG13 H -20.481 -3.486 0.720 1.00 . A A . 69 VAL HG13 1 1
10 21874 1 1 69 VAL HG21 H -18.440 -3.554 -0.649 1.00 . A A . 69 VAL HG21 1 1
10 21875 1 1 69 VAL HG22 H -16.906 -2.987 0.011 1.00 . A A . 69 VAL HG22 1 1
10 21876 1 1 69 VAL HG23 H -18.174 -1.829 -0.394 1.00 . A A . 69 VAL HG23 1 1
10 21877 1 1 69 VAL N N -16.436 -2.168 2.467 1.00 . A A . 69 VAL N 1 1
10 21878 1 1 69 VAL O O -19.490 -1.158 3.950 1.00 . A A . 69 VAL O 1 1
10 21879 1 1 70 LYS C C -17.810 -2.021 6.968 1.00 . A A . 70 LYS C 1 1
10 21880 1 1 70 LYS CA C -18.594 -2.847 5.952 1.00 . A A . 70 LYS CA 1 1
10 21881 1 1 70 LYS CB C -18.652 -4.319 6.369 1.00 . A A . 70 LYS CB 1 1
10 21882 1 1 70 LYS CD C -19.293 -6.577 5.421 1.00 . A A . 70 LYS CD 1 1
10 21883 1 1 70 LYS CE C -19.048 -7.285 6.743 1.00 . A A . 70 LYS CE 1 1
10 21884 1 1 70 LYS CG C -19.702 -5.120 5.606 1.00 . A A . 70 LYS CG 1 1
10 21885 1 1 70 LYS H H -17.258 -3.296 4.384 1.00 . A A . 70 LYS H 1 1
10 21886 1 1 70 LYS HA H -19.598 -2.458 5.918 1.00 . A A . 70 LYS HA 1 1
10 21887 1 1 70 LYS HB2 H -17.686 -4.770 6.193 1.00 . A A . 70 LYS HB2 1 1
10 21888 1 1 70 LYS HB3 H -18.880 -4.377 7.422 1.00 . A A . 70 LYS HB3 1 1
10 21889 1 1 70 LYS HD2 H -20.080 -7.095 4.893 1.00 . A A . 70 LYS HD2 1 1
10 21890 1 1 70 LYS HD3 H -18.387 -6.610 4.832 1.00 . A A . 70 LYS HD3 1 1
10 21891 1 1 70 LYS HE2 H -18.284 -6.752 7.290 1.00 . A A . 70 LYS HE2 1 1
10 21892 1 1 70 LYS HE3 H -19.964 -7.288 7.314 1.00 . A A . 70 LYS HE3 1 1
10 21893 1 1 70 LYS HG2 H -20.633 -5.089 6.154 1.00 . A A . 70 LYS HG2 1 1
10 21894 1 1 70 LYS HG3 H -19.844 -4.669 4.634 1.00 . A A . 70 LYS HG3 1 1
10 21895 1 1 70 LYS HZ1 H -19.352 -9.233 6.054 1.00 . A A . 70 LYS HZ1 1 1
10 21896 1 1 70 LYS HZ2 H -18.382 -9.146 7.438 1.00 . A A . 70 LYS HZ2 1 1
10 21897 1 1 70 LYS HZ3 H -17.750 -8.703 5.926 1.00 . A A . 70 LYS HZ3 1 1
10 21898 1 1 70 LYS N N -18.031 -2.734 4.612 1.00 . A A . 70 LYS N 1 1
10 21899 1 1 70 LYS NZ N -18.604 -8.689 6.532 1.00 . A A . 70 LYS NZ 1 1
10 21900 1 1 70 LYS O O -18.023 -2.140 8.175 1.00 . A A . 70 LYS O 1 1
10 21901 1 1 71 ILE C C -16.934 0.999 7.513 1.00 . A A . 71 ILE C 1 1
10 21902 1 1 71 ILE CA C -16.157 -0.310 7.345 1.00 . A A . 71 ILE CA 1 1
10 21903 1 1 71 ILE CB C -14.720 -0.039 6.772 1.00 . A A . 71 ILE CB 1 1
10 21904 1 1 71 ILE CD1 C -12.280 0.290 7.436 1.00 . A A . 71 ILE CD1 1 1
10 21905 1 1 71 ILE CG1 C -13.719 0.229 7.903 1.00 . A A . 71 ILE CG1 1 1
10 21906 1 1 71 ILE CG2 C -14.720 1.124 5.777 1.00 . A A . 71 ILE CG2 1 1
10 21907 1 1 71 ILE H H -16.741 -1.155 5.518 1.00 . A A . 71 ILE H 1 1
10 21908 1 1 71 ILE HA H -16.067 -0.791 8.307 1.00 . A A . 71 ILE HA 1 1
10 21909 1 1 71 ILE HB H -14.407 -0.923 6.237 1.00 . A A . 71 ILE HB 1 1
10 21910 1 1 71 ILE HD11 H -12.016 -0.647 6.966 1.00 . A A . 71 ILE HD11 1 1
10 21911 1 1 71 ILE HD12 H -11.634 0.462 8.284 1.00 . A A . 71 ILE HD12 1 1
10 21912 1 1 71 ILE HD13 H -12.165 1.094 6.725 1.00 . A A . 71 ILE HD13 1 1
10 21913 1 1 71 ILE HG12 H -13.952 1.175 8.368 1.00 . A A . 71 ILE HG12 1 1
10 21914 1 1 71 ILE HG13 H -13.797 -0.558 8.638 1.00 . A A . 71 ILE HG13 1 1
10 21915 1 1 71 ILE HG21 H -13.717 1.281 5.407 1.00 . A A . 71 ILE HG21 1 1
10 21916 1 1 71 ILE HG22 H -15.066 2.019 6.270 1.00 . A A . 71 ILE HG22 1 1
10 21917 1 1 71 ILE HG23 H -15.376 0.890 4.951 1.00 . A A . 71 ILE HG23 1 1
10 21918 1 1 71 ILE N N -16.909 -1.184 6.481 1.00 . A A . 71 ILE N 1 1
10 21919 1 1 71 ILE O O -18.027 1.155 6.961 1.00 . A A . 71 ILE O 1 1
10 21920 1 1 72 HIS C C -16.349 4.244 7.595 1.00 . A A . 72 HIS C 1 1
10 21921 1 1 72 HIS CA C -17.045 3.199 8.454 1.00 . A A . 72 HIS CA 1 1
10 21922 1 1 72 HIS CB C -17.068 3.610 9.930 1.00 . A A . 72 HIS CB 1 1
10 21923 1 1 72 HIS CD2 C -18.883 1.807 10.433 1.00 . A A . 72 HIS CD2 1 1
10 21924 1 1 72 HIS CE1 C -19.138 2.186 12.571 1.00 . A A . 72 HIS CE1 1 1
10 21925 1 1 72 HIS CG C -18.041 2.819 10.764 1.00 . A A . 72 HIS CG 1 1
10 21926 1 1 72 HIS H H -15.479 1.820 8.579 1.00 . A A . 72 HIS H 1 1
10 21927 1 1 72 HIS HA H -18.061 3.090 8.099 1.00 . A A . 72 HIS HA 1 1
10 21928 1 1 72 HIS HB2 H -16.084 3.469 10.349 1.00 . A A . 72 HIS HB2 1 1
10 21929 1 1 72 HIS HB3 H -17.337 4.653 10.001 1.00 . A A . 72 HIS HB3 1 1
10 21930 1 1 72 HIS HD2 H -19.007 1.371 9.451 1.00 . A A . 72 HIS HD2 1 1
10 21931 1 1 72 HIS HE1 H -19.486 2.122 13.591 1.00 . A A . 72 HIS HE1 1 1
10 21932 1 1 72 HIS HE2 H -20.183 0.680 11.654 1.00 . A A . 72 HIS HE2 1 1
10 21933 1 1 72 HIS N N -16.393 1.925 8.260 1.00 . A A . 72 HIS N 1 1
10 21934 1 1 72 HIS ND1 N -18.227 3.033 12.114 1.00 . A A . 72 HIS ND1 1 1
10 21935 1 1 72 HIS NE2 N -19.547 1.440 11.573 1.00 . A A . 72 HIS NE2 1 1
10 21936 1 1 72 HIS O O -15.116 4.322 7.597 1.00 . A A . 72 HIS O 1 1
10 21937 1 1 73 PRO C C -15.439 6.900 6.455 1.00 . A A . 73 PRO C 1 1
10 21938 1 1 73 PRO CA C -16.589 6.045 5.902 1.00 . A A . 73 PRO CA 1 1
10 21939 1 1 73 PRO CB C -17.807 6.932 5.572 1.00 . A A . 73 PRO CB 1 1
10 21940 1 1 73 PRO CD C -18.583 5.076 6.875 1.00 . A A . 73 PRO CD 1 1
10 21941 1 1 73 PRO CG C -18.891 6.495 6.509 1.00 . A A . 73 PRO CG 1 1
10 21942 1 1 73 PRO HA H -16.252 5.563 4.997 1.00 . A A . 73 PRO HA 1 1
10 21943 1 1 73 PRO HB2 H -17.548 7.970 5.726 1.00 . A A . 73 PRO HB2 1 1
10 21944 1 1 73 PRO HB3 H -18.094 6.780 4.543 1.00 . A A . 73 PRO HB3 1 1
10 21945 1 1 73 PRO HD2 H -18.963 4.851 7.860 1.00 . A A . 73 PRO HD2 1 1
10 21946 1 1 73 PRO HD3 H -18.992 4.397 6.142 1.00 . A A . 73 PRO HD3 1 1
10 21947 1 1 73 PRO HG2 H -18.887 7.117 7.391 1.00 . A A . 73 PRO HG2 1 1
10 21948 1 1 73 PRO HG3 H -19.850 6.555 6.014 1.00 . A A . 73 PRO HG3 1 1
10 21949 1 1 73 PRO N N -17.121 5.053 6.853 1.00 . A A . 73 PRO N 1 1
10 21950 1 1 73 PRO O O -14.365 6.966 5.852 1.00 . A A . 73 PRO O 1 1
10 21951 1 1 74 SER C C -13.436 7.716 8.761 1.00 . A A . 74 SER C 1 1
10 21952 1 1 74 SER CA C -14.669 8.435 8.182 1.00 . A A . 74 SER CA 1 1
10 21953 1 1 74 SER CB C -15.343 9.271 9.265 1.00 . A A . 74 SER CB 1 1
10 21954 1 1 74 SER H H -16.480 7.420 8.113 1.00 . A A . 74 SER H 1 1
10 21955 1 1 74 SER HA H -14.340 9.102 7.400 1.00 . A A . 74 SER HA 1 1
10 21956 1 1 74 SER HB2 H -15.544 8.651 10.126 1.00 . A A . 74 SER HB2 1 1
10 21957 1 1 74 SER HB3 H -14.693 10.086 9.549 1.00 . A A . 74 SER HB3 1 1
10 21958 1 1 74 SER HG H -16.424 10.188 7.912 1.00 . A A . 74 SER HG 1 1
10 21959 1 1 74 SER N N -15.651 7.524 7.603 1.00 . A A . 74 SER N 1 1
10 21960 1 1 74 SER O O -12.477 8.365 9.160 1.00 . A A . 74 SER O 1 1
10 21961 1 1 74 SER OG O -16.571 9.808 8.789 1.00 . A A . 74 SER OG 1 1
10 21962 1 1 75 TYR C C -11.360 5.192 8.326 1.00 . A A . 75 TYR C 1 1
10 21963 1 1 75 TYR CA C -12.344 5.638 9.390 1.00 . A A . 75 TYR CA 1 1
10 21964 1 1 75 TYR CB C -12.839 4.429 10.178 1.00 . A A . 75 TYR CB 1 1
10 21965 1 1 75 TYR CD1 C -14.735 5.352 11.550 1.00 . A A . 75 TYR CD1 1 1
10 21966 1 1 75 TYR CD2 C -12.815 4.540 12.694 1.00 . A A . 75 TYR CD2 1 1
10 21967 1 1 75 TYR CE1 C -15.324 5.673 12.756 1.00 . A A . 75 TYR CE1 1 1
10 21968 1 1 75 TYR CE2 C -13.394 4.857 13.905 1.00 . A A . 75 TYR CE2 1 1
10 21969 1 1 75 TYR CG C -13.476 4.783 11.499 1.00 . A A . 75 TYR CG 1 1
10 21970 1 1 75 TYR CZ C -14.648 5.422 13.931 1.00 . A A . 75 TYR CZ 1 1
10 21971 1 1 75 TYR H H -14.250 5.904 8.490 1.00 . A A . 75 TYR H 1 1
10 21972 1 1 75 TYR HA H -11.827 6.298 10.069 1.00 . A A . 75 TYR HA 1 1
10 21973 1 1 75 TYR HB2 H -13.575 3.902 9.589 1.00 . A A . 75 TYR HB2 1 1
10 21974 1 1 75 TYR HB3 H -12.005 3.772 10.374 1.00 . A A . 75 TYR HB3 1 1
10 21975 1 1 75 TYR HD1 H -15.255 5.546 10.622 1.00 . A A . 75 TYR HD1 1 1
10 21976 1 1 75 TYR HD2 H -11.830 4.097 12.669 1.00 . A A . 75 TYR HD2 1 1
10 21977 1 1 75 TYR HE1 H -16.307 6.116 12.776 1.00 . A A . 75 TYR HE1 1 1
10 21978 1 1 75 TYR HE2 H -12.865 4.661 14.826 1.00 . A A . 75 TYR HE2 1 1
10 21979 1 1 75 TYR HH H -16.112 5.340 15.168 1.00 . A A . 75 TYR HH 1 1
10 21980 1 1 75 TYR N N -13.467 6.391 8.822 1.00 . A A . 75 TYR N 1 1
10 21981 1 1 75 TYR O O -10.186 4.968 8.616 1.00 . A A . 75 TYR O 1 1
10 21982 1 1 75 TYR OH O -15.232 5.740 15.137 1.00 . A A . 75 TYR OH 1 1
10 21983 1 1 76 CYS C C -9.919 5.683 5.693 1.00 . A A . 76 CYS C 1 1
10 21984 1 1 76 CYS CA C -10.979 4.631 6.003 1.00 . A A . 76 CYS CA 1 1
10 21985 1 1 76 CYS CB C -11.816 4.311 4.757 1.00 . A A . 76 CYS CB 1 1
10 21986 1 1 76 CYS H H -12.776 5.273 6.936 1.00 . A A . 76 CYS H 1 1
10 21987 1 1 76 CYS HA H -10.474 3.738 6.324 1.00 . A A . 76 CYS HA 1 1
10 21988 1 1 76 CYS HB2 H -12.504 3.514 4.996 1.00 . A A . 76 CYS HB2 1 1
10 21989 1 1 76 CYS HB3 H -12.373 5.189 4.469 1.00 . A A . 76 CYS HB3 1 1
10 21990 1 1 76 CYS HG H -11.383 2.631 2.886 1.00 . A A . 76 CYS HG 1 1
10 21991 1 1 76 CYS N N -11.833 5.066 7.102 1.00 . A A . 76 CYS N 1 1
10 21992 1 1 76 CYS O O -8.739 5.367 5.573 1.00 . A A . 76 CYS O 1 1
10 21993 1 1 76 CYS SG S -10.857 3.766 3.325 1.00 . A A . 76 CYS SG 1 1
10 21994 1 1 77 GLY C C -8.205 8.050 6.159 1.00 . A A . 77 GLY C 1 1
10 21995 1 1 77 GLY CA C -9.460 8.053 5.296 1.00 . A A . 77 GLY CA 1 1
10 21996 1 1 77 GLY H H -11.318 7.083 5.577 1.00 . A A . 77 GLY H 1 1
10 21997 1 1 77 GLY HA2 H -9.162 8.021 4.259 1.00 . A A . 77 GLY HA2 1 1
10 21998 1 1 77 GLY HA3 H -10.000 8.972 5.471 1.00 . A A . 77 GLY HA3 1 1
10 21999 1 1 77 GLY N N -10.360 6.925 5.561 1.00 . A A . 77 GLY N 1 1
10 22000 1 1 77 GLY O O -7.096 7.917 5.633 1.00 . A A . 77 GLY O 1 1
10 22001 1 1 78 PRO C C -6.393 6.897 8.241 1.00 . A A . 78 PRO C 1 1
10 22002 1 1 78 PRO CA C -7.207 8.173 8.411 1.00 . A A . 78 PRO CA 1 1
10 22003 1 1 78 PRO CB C -7.845 8.224 9.811 1.00 . A A . 78 PRO CB 1 1
10 22004 1 1 78 PRO CD C -9.596 8.479 8.197 1.00 . A A . 78 PRO CD 1 1
10 22005 1 1 78 PRO CG C -9.306 8.015 9.594 1.00 . A A . 78 PRO CG 1 1
10 22006 1 1 78 PRO HA H -6.561 9.028 8.272 1.00 . A A . 78 PRO HA 1 1
10 22007 1 1 78 PRO HB2 H -7.423 7.444 10.428 1.00 . A A . 78 PRO HB2 1 1
10 22008 1 1 78 PRO HB3 H -7.649 9.186 10.260 1.00 . A A . 78 PRO HB3 1 1
10 22009 1 1 78 PRO HD2 H -10.407 7.907 7.770 1.00 . A A . 78 PRO HD2 1 1
10 22010 1 1 78 PRO HD3 H -9.829 9.533 8.188 1.00 . A A . 78 PRO HD3 1 1
10 22011 1 1 78 PRO HG2 H -9.544 6.966 9.695 1.00 . A A . 78 PRO HG2 1 1
10 22012 1 1 78 PRO HG3 H -9.870 8.597 10.307 1.00 . A A . 78 PRO HG3 1 1
10 22013 1 1 78 PRO N N -8.343 8.214 7.494 1.00 . A A . 78 PRO N 1 1
10 22014 1 1 78 PRO O O -5.174 6.949 8.165 1.00 . A A . 78 PRO O 1 1
10 22015 1 1 79 ALA C C -5.476 4.505 6.808 1.00 . A A . 79 ALA C 1 1
10 22016 1 1 79 ALA CA C -6.429 4.452 7.994 1.00 . A A . 79 ALA CA 1 1
10 22017 1 1 79 ALA CB C -7.465 3.354 7.797 1.00 . A A . 79 ALA CB 1 1
10 22018 1 1 79 ALA H H -8.031 5.762 8.464 1.00 . A A . 79 ALA H 1 1
10 22019 1 1 79 ALA HA H -5.858 4.217 8.880 1.00 . A A . 79 ALA HA 1 1
10 22020 1 1 79 ALA HB1 H -8.039 3.559 6.904 1.00 . A A . 79 ALA HB1 1 1
10 22021 1 1 79 ALA HB2 H -8.127 3.326 8.650 1.00 . A A . 79 ALA HB2 1 1
10 22022 1 1 79 ALA HB3 H -6.966 2.403 7.694 1.00 . A A . 79 ALA HB3 1 1
10 22023 1 1 79 ALA N N -7.082 5.745 8.220 1.00 . A A . 79 ALA N 1 1
10 22024 1 1 79 ALA O O -4.342 4.029 6.895 1.00 . A A . 79 ALA O 1 1
10 22025 1 1 80 ILE C C -3.891 6.131 4.786 1.00 . A A . 80 ILE C 1 1
10 22026 1 1 80 ILE CA C -5.099 5.226 4.527 1.00 . A A . 80 ILE CA 1 1
10 22027 1 1 80 ILE CB C -5.922 5.715 3.284 1.00 . A A . 80 ILE CB 1 1
10 22028 1 1 80 ILE CD1 C -7.385 3.610 3.311 1.00 . A A . 80 ILE CD1 1 1
10 22029 1 1 80 ILE CG1 C -6.488 4.518 2.502 1.00 . A A . 80 ILE CG1 1 1
10 22030 1 1 80 ILE CG2 C -5.091 6.602 2.361 1.00 . A A . 80 ILE CG2 1 1
10 22031 1 1 80 ILE H H -6.848 5.460 5.705 1.00 . A A . 80 ILE H 1 1
10 22032 1 1 80 ILE HA H -4.732 4.241 4.325 1.00 . A A . 80 ILE HA 1 1
10 22033 1 1 80 ILE HB H -6.749 6.307 3.650 1.00 . A A . 80 ILE HB 1 1
10 22034 1 1 80 ILE HD11 H -7.751 2.812 2.682 1.00 . A A . 80 ILE HD11 1 1
10 22035 1 1 80 ILE HD12 H -8.220 4.179 3.695 1.00 . A A . 80 ILE HD12 1 1
10 22036 1 1 80 ILE HD13 H -6.826 3.191 4.134 1.00 . A A . 80 ILE HD13 1 1
10 22037 1 1 80 ILE HG12 H -7.066 4.884 1.669 1.00 . A A . 80 ILE HG12 1 1
10 22038 1 1 80 ILE HG13 H -5.667 3.926 2.126 1.00 . A A . 80 ILE HG13 1 1
10 22039 1 1 80 ILE HG21 H -5.692 6.907 1.517 1.00 . A A . 80 ILE HG21 1 1
10 22040 1 1 80 ILE HG22 H -4.230 6.051 2.011 1.00 . A A . 80 ILE HG22 1 1
10 22041 1 1 80 ILE HG23 H -4.761 7.477 2.904 1.00 . A A . 80 ILE HG23 1 1
10 22042 1 1 80 ILE N N -5.928 5.101 5.714 1.00 . A A . 80 ILE N 1 1
10 22043 1 1 80 ILE O O -2.750 5.769 4.491 1.00 . A A . 80 ILE O 1 1
10 22044 1 1 81 LEU C C -2.077 7.650 6.620 1.00 . A A . 81 LEU C 1 1
10 22045 1 1 81 LEU CA C -3.111 8.257 5.676 1.00 . A A . 81 LEU CA 1 1
10 22046 1 1 81 LEU CB C -3.725 9.513 6.301 1.00 . A A . 81 LEU CB 1 1
10 22047 1 1 81 LEU CD1 C -5.313 11.448 6.176 1.00 . A A . 81 LEU CD1 1 1
10 22048 1 1 81 LEU CD2 C -4.004 10.784 4.154 1.00 . A A . 81 LEU CD2 1 1
10 22049 1 1 81 LEU CG C -4.703 10.286 5.412 1.00 . A A . 81 LEU CG 1 1
10 22050 1 1 81 LEU H H -5.094 7.508 5.511 1.00 . A A . 81 LEU H 1 1
10 22051 1 1 81 LEU HA H -2.617 8.532 4.757 1.00 . A A . 81 LEU HA 1 1
10 22052 1 1 81 LEU HB2 H -4.246 9.219 7.200 1.00 . A A . 81 LEU HB2 1 1
10 22053 1 1 81 LEU HB3 H -2.922 10.180 6.575 1.00 . A A . 81 LEU HB3 1 1
10 22054 1 1 81 LEU HD11 H -5.821 11.077 7.054 1.00 . A A . 81 LEU HD11 1 1
10 22055 1 1 81 LEU HD12 H -6.020 11.963 5.542 1.00 . A A . 81 LEU HD12 1 1
10 22056 1 1 81 LEU HD13 H -4.532 12.132 6.474 1.00 . A A . 81 LEU HD13 1 1
10 22057 1 1 81 LEU HD21 H -4.704 11.343 3.552 1.00 . A A . 81 LEU HD21 1 1
10 22058 1 1 81 LEU HD22 H -3.637 9.941 3.587 1.00 . A A . 81 LEU HD22 1 1
10 22059 1 1 81 LEU HD23 H -3.176 11.421 4.429 1.00 . A A . 81 LEU HD23 1 1
10 22060 1 1 81 LEU HG H -5.504 9.626 5.113 1.00 . A A . 81 LEU HG 1 1
10 22061 1 1 81 LEU N N -4.156 7.290 5.347 1.00 . A A . 81 LEU N 1 1
10 22062 1 1 81 LEU O O -0.871 7.847 6.449 1.00 . A A . 81 LEU O 1 1
10 22063 1 1 82 ARG C C -0.862 5.187 7.865 1.00 . A A . 82 ARG C 1 1
10 22064 1 1 82 ARG CA C -1.684 6.253 8.556 1.00 . A A . 82 ARG CA 1 1
10 22065 1 1 82 ARG CB C -2.486 5.640 9.713 1.00 . A A . 82 ARG CB 1 1
10 22066 1 1 82 ARG CD C -2.431 4.434 11.934 1.00 . A A . 82 ARG CD 1 1
10 22067 1 1 82 ARG CG C -1.612 4.963 10.765 1.00 . A A . 82 ARG CG 1 1
10 22068 1 1 82 ARG CZ C -3.401 5.480 13.966 1.00 . A A . 82 ARG CZ 1 1
10 22069 1 1 82 ARG H H -3.528 6.790 7.690 1.00 . A A . 82 ARG H 1 1
10 22070 1 1 82 ARG HA H -1.015 7.002 8.953 1.00 . A A . 82 ARG HA 1 1
10 22071 1 1 82 ARG HB2 H -3.056 6.420 10.196 1.00 . A A . 82 ARG HB2 1 1
10 22072 1 1 82 ARG HB3 H -3.166 4.903 9.313 1.00 . A A . 82 ARG HB3 1 1
10 22073 1 1 82 ARG HD2 H -3.165 3.738 11.557 1.00 . A A . 82 ARG HD2 1 1
10 22074 1 1 82 ARG HD3 H -1.769 3.920 12.615 1.00 . A A . 82 ARG HD3 1 1
10 22075 1 1 82 ARG HE H -3.402 6.288 12.130 1.00 . A A . 82 ARG HE 1 1
10 22076 1 1 82 ARG HG2 H -1.092 4.137 10.305 1.00 . A A . 82 ARG HG2 1 1
10 22077 1 1 82 ARG HG3 H -0.893 5.680 11.135 1.00 . A A . 82 ARG HG3 1 1
10 22078 1 1 82 ARG HH11 H -2.481 3.700 14.326 1.00 . A A . 82 ARG HH11 1 1
10 22079 1 1 82 ARG HH12 H -3.216 4.447 15.706 1.00 . A A . 82 ARG HH12 1 1
10 22080 1 1 82 ARG HH21 H -4.352 7.271 13.964 1.00 . A A . 82 ARG HH21 1 1
10 22081 1 1 82 ARG HH22 H -4.276 6.481 15.501 1.00 . A A . 82 ARG HH22 1 1
10 22082 1 1 82 ARG N N -2.556 6.903 7.605 1.00 . A A . 82 ARG N 1 1
10 22083 1 1 82 ARG NE N -3.121 5.505 12.657 1.00 . A A . 82 ARG NE 1 1
10 22084 1 1 82 ARG NH1 N -3.001 4.462 14.723 1.00 . A A . 82 ARG NH1 1 1
10 22085 1 1 82 ARG NH2 N -4.060 6.488 14.520 1.00 . A A . 82 ARG NH2 1 1
10 22086 1 1 82 ARG O O 0.320 5.043 8.138 1.00 . A A . 82 ARG O 1 1
10 22087 1 1 83 PHE C C 0.409 3.968 5.495 1.00 . A A . 83 PHE C 1 1
10 22088 1 1 83 PHE CA C -0.802 3.404 6.212 1.00 . A A . 83 PHE CA 1 1
10 22089 1 1 83 PHE CB C -1.725 2.733 5.186 1.00 . A A . 83 PHE CB 1 1
10 22090 1 1 83 PHE CD1 C -0.814 0.415 5.082 1.00 . A A . 83 PHE CD1 1 1
10 22091 1 1 83 PHE CD2 C -0.577 1.802 3.162 1.00 . A A . 83 PHE CD2 1 1
10 22092 1 1 83 PHE CE1 C -0.151 -0.596 4.435 1.00 . A A . 83 PHE CE1 1 1
10 22093 1 1 83 PHE CE2 C 0.083 0.788 2.508 1.00 . A A . 83 PHE CE2 1 1
10 22094 1 1 83 PHE CG C -1.035 1.624 4.459 1.00 . A A . 83 PHE CG 1 1
10 22095 1 1 83 PHE CZ C 0.298 -0.413 3.149 1.00 . A A . 83 PHE CZ 1 1
10 22096 1 1 83 PHE H H -2.445 4.619 6.768 1.00 . A A . 83 PHE H 1 1
10 22097 1 1 83 PHE HA H -0.471 2.661 6.923 1.00 . A A . 83 PHE HA 1 1
10 22098 1 1 83 PHE HB2 H -2.594 2.326 5.679 1.00 . A A . 83 PHE HB2 1 1
10 22099 1 1 83 PHE HB3 H -2.037 3.462 4.447 1.00 . A A . 83 PHE HB3 1 1
10 22100 1 1 83 PHE HD1 H -1.168 0.267 6.092 1.00 . A A . 83 PHE HD1 1 1
10 22101 1 1 83 PHE HD2 H -0.748 2.744 2.664 1.00 . A A . 83 PHE HD2 1 1
10 22102 1 1 83 PHE HE1 H 0.015 -1.539 4.935 1.00 . A A . 83 PHE HE1 1 1
10 22103 1 1 83 PHE HE2 H 0.436 0.933 1.497 1.00 . A A . 83 PHE HE2 1 1
10 22104 1 1 83 PHE HZ H 0.823 -1.209 2.651 1.00 . A A . 83 PHE HZ 1 1
10 22105 1 1 83 PHE N N -1.493 4.452 6.950 1.00 . A A . 83 PHE N 1 1
10 22106 1 1 83 PHE O O 1.520 3.449 5.620 1.00 . A A . 83 PHE O 1 1
10 22107 1 1 84 ARG C C 2.302 6.227 4.918 1.00 . A A . 84 ARG C 1 1
10 22108 1 1 84 ARG CA C 1.236 5.674 3.997 1.00 . A A . 84 ARG CA 1 1
10 22109 1 1 84 ARG CB C 0.664 6.792 3.148 1.00 . A A . 84 ARG CB 1 1
10 22110 1 1 84 ARG CD C 0.989 8.445 1.307 1.00 . A A . 84 ARG CD 1 1
10 22111 1 1 84 ARG CG C 1.611 7.302 2.079 1.00 . A A . 84 ARG CG 1 1
10 22112 1 1 84 ARG CZ C -1.154 8.958 0.187 1.00 . A A . 84 ARG CZ 1 1
10 22113 1 1 84 ARG H H -0.720 5.416 4.739 1.00 . A A . 84 ARG H 1 1
10 22114 1 1 84 ARG HA H 1.679 4.931 3.351 1.00 . A A . 84 ARG HA 1 1
10 22115 1 1 84 ARG HB2 H -0.233 6.434 2.662 1.00 . A A . 84 ARG HB2 1 1
10 22116 1 1 84 ARG HB3 H 0.405 7.619 3.793 1.00 . A A . 84 ARG HB3 1 1
10 22117 1 1 84 ARG HD2 H 0.880 9.289 1.970 1.00 . A A . 84 ARG HD2 1 1
10 22118 1 1 84 ARG HD3 H 1.641 8.710 0.488 1.00 . A A . 84 ARG HD3 1 1
10 22119 1 1 84 ARG HE H -0.611 7.142 0.865 1.00 . A A . 84 ARG HE 1 1
10 22120 1 1 84 ARG HG2 H 2.519 7.649 2.549 1.00 . A A . 84 ARG HG2 1 1
10 22121 1 1 84 ARG HG3 H 1.839 6.498 1.395 1.00 . A A . 84 ARG HG3 1 1
10 22122 1 1 84 ARG HH11 H 0.087 10.554 0.398 1.00 . A A . 84 ARG HH11 1 1
10 22123 1 1 84 ARG HH12 H -1.410 10.898 -0.387 1.00 . A A . 84 ARG HH12 1 1
10 22124 1 1 84 ARG HH21 H -2.598 7.572 -0.154 1.00 . A A . 84 ARG HH21 1 1
10 22125 1 1 84 ARG HH22 H -2.969 9.179 -0.702 1.00 . A A . 84 ARG HH22 1 1
10 22126 1 1 84 ARG N N 0.187 5.039 4.762 1.00 . A A . 84 ARG N 1 1
10 22127 1 1 84 ARG NE N -0.327 8.093 0.773 1.00 . A A . 84 ARG NE 1 1
10 22128 1 1 84 ARG NH1 N -0.801 10.235 0.057 1.00 . A A . 84 ARG NH1 1 1
10 22129 1 1 84 ARG NH2 N -2.331 8.547 -0.260 1.00 . A A . 84 ARG NH2 1 1
10 22130 1 1 84 ARG O O 3.495 6.083 4.660 1.00 . A A . 84 ARG O 1 1
10 22131 1 1 85 GLN C C 3.621 6.327 7.624 1.00 . A A . 85 GLN C 1 1
10 22132 1 1 85 GLN CA C 2.778 7.420 6.966 1.00 . A A . 85 GLN CA 1 1
10 22133 1 1 85 GLN CB C 2.016 8.226 8.023 1.00 . A A . 85 GLN CB 1 1
10 22134 1 1 85 GLN CD C 3.794 10.011 8.168 1.00 . A A . 85 GLN CD 1 1
10 22135 1 1 85 GLN CG C 2.918 9.041 8.937 1.00 . A A . 85 GLN CG 1 1
10 22136 1 1 85 GLN H H 0.894 6.927 6.154 1.00 . A A . 85 GLN H 1 1
10 22137 1 1 85 GLN HA H 3.440 8.087 6.432 1.00 . A A . 85 GLN HA 1 1
10 22138 1 1 85 GLN HB2 H 1.339 8.903 7.523 1.00 . A A . 85 GLN HB2 1 1
10 22139 1 1 85 GLN HB3 H 1.444 7.544 8.633 1.00 . A A . 85 GLN HB3 1 1
10 22140 1 1 85 GLN HE21 H 2.421 11.425 8.332 1.00 . A A . 85 GLN HE21 1 1
10 22141 1 1 85 GLN HE22 H 3.859 11.865 7.484 1.00 . A A . 85 GLN HE22 1 1
10 22142 1 1 85 GLN HG2 H 2.304 9.601 9.626 1.00 . A A . 85 GLN HG2 1 1
10 22143 1 1 85 GLN HG3 H 3.553 8.365 9.488 1.00 . A A . 85 GLN HG3 1 1
10 22144 1 1 85 GLN N N 1.864 6.848 6.003 1.00 . A A . 85 GLN N 1 1
10 22145 1 1 85 GLN NE2 N 3.311 11.217 7.974 1.00 . A A . 85 GLN NE2 1 1
10 22146 1 1 85 GLN O O 4.791 6.538 7.936 1.00 . A A . 85 GLN O 1 1
10 22147 1 1 85 GLN OE1 O 4.902 9.672 7.756 1.00 . A A . 85 GLN OE1 1 1
10 22148 1 1 86 LEU C C 4.730 3.458 7.405 1.00 . A A . 86 LEU C 1 1
10 22149 1 1 86 LEU CA C 3.761 4.032 8.404 1.00 . A A . 86 LEU CA 1 1
10 22150 1 1 86 LEU CB C 2.808 2.940 8.881 1.00 . A A . 86 LEU CB 1 1
10 22151 1 1 86 LEU CD1 C 0.871 2.221 10.285 1.00 . A A . 86 LEU CD1 1 1
10 22152 1 1 86 LEU CD2 C 2.663 3.654 11.271 1.00 . A A . 86 LEU CD2 1 1
10 22153 1 1 86 LEU CG C 1.877 3.330 10.014 1.00 . A A . 86 LEU CG 1 1
10 22154 1 1 86 LEU H H 2.090 5.033 7.510 1.00 . A A . 86 LEU H 1 1
10 22155 1 1 86 LEU HA H 4.317 4.413 9.248 1.00 . A A . 86 LEU HA 1 1
10 22156 1 1 86 LEU HB2 H 2.205 2.633 8.039 1.00 . A A . 86 LEU HB2 1 1
10 22157 1 1 86 LEU HB3 H 3.398 2.095 9.205 1.00 . A A . 86 LEU HB3 1 1
10 22158 1 1 86 LEU HD11 H 0.269 2.058 9.404 1.00 . A A . 86 LEU HD11 1 1
10 22159 1 1 86 LEU HD12 H 0.233 2.508 11.108 1.00 . A A . 86 LEU HD12 1 1
10 22160 1 1 86 LEU HD13 H 1.396 1.312 10.538 1.00 . A A . 86 LEU HD13 1 1
10 22161 1 1 86 LEU HD21 H 3.233 2.788 11.570 1.00 . A A . 86 LEU HD21 1 1
10 22162 1 1 86 LEU HD22 H 1.980 3.926 12.061 1.00 . A A . 86 LEU HD22 1 1
10 22163 1 1 86 LEU HD23 H 3.334 4.476 11.077 1.00 . A A . 86 LEU HD23 1 1
10 22164 1 1 86 LEU HG H 1.347 4.217 9.712 1.00 . A A . 86 LEU HG 1 1
10 22165 1 1 86 LEU N N 3.032 5.150 7.804 1.00 . A A . 86 LEU N 1 1
10 22166 1 1 86 LEU O O 5.882 3.204 7.716 1.00 . A A . 86 LEU O 1 1
10 22167 1 1 87 LEU C C 6.266 3.612 4.865 1.00 . A A . 87 LEU C 1 1
10 22168 1 1 87 LEU CA C 5.049 2.744 5.121 1.00 . A A . 87 LEU CA 1 1
10 22169 1 1 87 LEU CB C 4.186 2.636 3.867 1.00 . A A . 87 LEU CB 1 1
10 22170 1 1 87 LEU CD1 C 3.839 1.263 1.845 1.00 . A A . 87 LEU CD1 1 1
10 22171 1 1 87 LEU CD2 C 5.501 3.108 1.789 1.00 . A A . 87 LEU CD2 1 1
10 22172 1 1 87 LEU CG C 4.853 2.032 2.651 1.00 . A A . 87 LEU CG 1 1
10 22173 1 1 87 LEU H H 3.321 3.534 6.015 1.00 . A A . 87 LEU H 1 1
10 22174 1 1 87 LEU HA H 5.375 1.762 5.408 1.00 . A A . 87 LEU HA 1 1
10 22175 1 1 87 LEU HB2 H 3.320 2.035 4.108 1.00 . A A . 87 LEU HB2 1 1
10 22176 1 1 87 LEU HB3 H 3.847 3.628 3.607 1.00 . A A . 87 LEU HB3 1 1
10 22177 1 1 87 LEU HD11 H 3.023 1.917 1.579 1.00 . A A . 87 LEU HD11 1 1
10 22178 1 1 87 LEU HD12 H 3.464 0.439 2.434 1.00 . A A . 87 LEU HD12 1 1
10 22179 1 1 87 LEU HD13 H 4.305 0.887 0.946 1.00 . A A . 87 LEU HD13 1 1
10 22180 1 1 87 LEU HD21 H 6.243 3.634 2.372 1.00 . A A . 87 LEU HD21 1 1
10 22181 1 1 87 LEU HD22 H 4.747 3.805 1.455 1.00 . A A . 87 LEU HD22 1 1
10 22182 1 1 87 LEU HD23 H 5.974 2.648 0.934 1.00 . A A . 87 LEU HD23 1 1
10 22183 1 1 87 LEU HG H 5.618 1.359 2.994 1.00 . A A . 87 LEU HG 1 1
10 22184 1 1 87 LEU N N 4.255 3.288 6.195 1.00 . A A . 87 LEU N 1 1
10 22185 1 1 87 LEU O O 7.359 3.126 4.631 1.00 . A A . 87 LEU O 1 1
10 22186 1 1 88 ALA C C 8.034 5.939 5.901 1.00 . A A . 88 ALA C 1 1
10 22187 1 1 88 ALA CA C 7.100 5.869 4.712 1.00 . A A . 88 ALA CA 1 1
10 22188 1 1 88 ALA CB C 6.498 7.234 4.426 1.00 . A A . 88 ALA CB 1 1
10 22189 1 1 88 ALA H H 5.144 5.174 5.126 1.00 . A A . 88 ALA H 1 1
10 22190 1 1 88 ALA HA H 7.656 5.552 3.851 1.00 . A A . 88 ALA HA 1 1
10 22191 1 1 88 ALA HB1 H 7.288 7.943 4.229 1.00 . A A . 88 ALA HB1 1 1
10 22192 1 1 88 ALA HB2 H 5.926 7.558 5.284 1.00 . A A . 88 ALA HB2 1 1
10 22193 1 1 88 ALA HB3 H 5.848 7.169 3.565 1.00 . A A . 88 ALA HB3 1 1
10 22194 1 1 88 ALA N N 6.053 4.889 4.932 1.00 . A A . 88 ALA N 1 1
10 22195 1 1 88 ALA O O 9.199 6.325 5.779 1.00 . A A . 88 ALA O 1 1
10 22196 1 1 89 GLU C C 9.159 4.313 8.328 1.00 . A A . 89 GLU C 1 1
10 22197 1 1 89 GLU CA C 8.284 5.561 8.268 1.00 . A A . 89 GLU CA 1 1
10 22198 1 1 89 GLU CB C 7.337 5.617 9.469 1.00 . A A . 89 GLU CB 1 1
10 22199 1 1 89 GLU CD C 8.741 7.126 10.917 1.00 . A A . 89 GLU CD 1 1
10 22200 1 1 89 GLU CG C 8.024 5.799 10.804 1.00 . A A . 89 GLU CG 1 1
10 22201 1 1 89 GLU H H 6.574 5.307 7.069 1.00 . A A . 89 GLU H 1 1
10 22202 1 1 89 GLU HA H 8.916 6.429 8.274 1.00 . A A . 89 GLU HA 1 1
10 22203 1 1 89 GLU HB2 H 6.655 6.442 9.331 1.00 . A A . 89 GLU HB2 1 1
10 22204 1 1 89 GLU HB3 H 6.770 4.699 9.502 1.00 . A A . 89 GLU HB3 1 1
10 22205 1 1 89 GLU HG2 H 7.278 5.740 11.580 1.00 . A A . 89 GLU HG2 1 1
10 22206 1 1 89 GLU HG3 H 8.740 5.001 10.929 1.00 . A A . 89 GLU HG3 1 1
10 22207 1 1 89 GLU N N 7.516 5.572 7.044 1.00 . A A . 89 GLU N 1 1
10 22208 1 1 89 GLU O O 10.298 4.359 8.781 1.00 . A A . 89 GLU O 1 1
10 22209 1 1 89 GLU OE1 O 8.063 8.163 11.021 1.00 . A A . 89 GLU OE1 1 1
10 22210 1 1 89 GLU OE2 O 9.988 7.133 10.917 1.00 . A A . 89 GLU OE2 1 1
10 22211 1 1 90 GLN C C 10.188 1.779 6.558 1.00 . A A . 90 GLN C 1 1
10 22212 1 1 90 GLN CA C 9.362 1.942 7.831 1.00 . A A . 90 GLN CA 1 1
10 22213 1 1 90 GLN CB C 8.426 0.731 7.986 1.00 . A A . 90 GLN CB 1 1
10 22214 1 1 90 GLN CD C 6.901 1.349 9.914 1.00 . A A . 90 GLN CD 1 1
10 22215 1 1 90 GLN CG C 7.989 0.433 9.416 1.00 . A A . 90 GLN CG 1 1
10 22216 1 1 90 GLN H H 7.705 3.283 7.471 1.00 . A A . 90 GLN H 1 1
10 22217 1 1 90 GLN HA H 10.040 1.961 8.672 1.00 . A A . 90 GLN HA 1 1
10 22218 1 1 90 GLN HB2 H 7.537 0.906 7.399 1.00 . A A . 90 GLN HB2 1 1
10 22219 1 1 90 GLN HB3 H 8.930 -0.142 7.598 1.00 . A A . 90 GLN HB3 1 1
10 22220 1 1 90 GLN HE21 H 8.250 2.598 10.638 1.00 . A A . 90 GLN HE21 1 1
10 22221 1 1 90 GLN HE22 H 6.595 3.052 10.864 1.00 . A A . 90 GLN HE22 1 1
10 22222 1 1 90 GLN HG2 H 7.624 -0.581 9.462 1.00 . A A . 90 GLN HG2 1 1
10 22223 1 1 90 GLN HG3 H 8.848 0.532 10.064 1.00 . A A . 90 GLN HG3 1 1
10 22224 1 1 90 GLN N N 8.622 3.214 7.841 1.00 . A A . 90 GLN N 1 1
10 22225 1 1 90 GLN NE2 N 7.285 2.440 10.532 1.00 . A A . 90 GLN NE2 1 1
10 22226 1 1 90 GLN O O 11.064 0.914 6.494 1.00 . A A . 90 GLN O 1 1
10 22227 1 1 90 GLN OE1 O 5.711 1.064 9.751 1.00 . A A . 90 GLN OE1 1 1
10 22228 1 1 91 GLU C C 9.881 1.478 3.389 1.00 . A A . 91 GLU C 1 1
10 22229 1 1 91 GLU CA C 10.538 2.576 4.231 1.00 . A A . 91 GLU CA 1 1
10 22230 1 1 91 GLU CB C 12.075 2.383 4.301 1.00 . A A . 91 GLU CB 1 1
10 22231 1 1 91 GLU CD C 14.260 2.212 3.020 1.00 . A A . 91 GLU CD 1 1
10 22232 1 1 91 GLU CG C 12.762 2.414 2.937 1.00 . A A . 91 GLU CG 1 1
10 22233 1 1 91 GLU H H 9.222 3.314 5.721 1.00 . A A . 91 GLU H 1 1
10 22234 1 1 91 GLU HA H 10.324 3.524 3.755 1.00 . A A . 91 GLU HA 1 1
10 22235 1 1 91 GLU HB2 H 12.498 3.167 4.910 1.00 . A A . 91 GLU HB2 1 1
10 22236 1 1 91 GLU HB3 H 12.284 1.430 4.764 1.00 . A A . 91 GLU HB3 1 1
10 22237 1 1 91 GLU HG2 H 12.346 1.631 2.321 1.00 . A A . 91 GLU HG2 1 1
10 22238 1 1 91 GLU HG3 H 12.568 3.371 2.476 1.00 . A A . 91 GLU HG3 1 1
10 22239 1 1 91 GLU N N 9.906 2.630 5.564 1.00 . A A . 91 GLU N 1 1
10 22240 1 1 91 GLU O O 9.690 0.358 3.861 1.00 . A A . 91 GLU O 1 1
10 22241 1 1 91 GLU OE1 O 14.983 3.200 3.275 1.00 . A A . 91 GLU OE1 1 1
10 22242 1 1 91 GLU OE2 O 14.725 1.071 2.819 1.00 . A A . 91 GLU OE2 1 1
10 22243 1 1 92 PRO C C 9.417 -0.530 1.199 1.00 . A A . 92 PRO C 1 1
10 22244 1 1 92 PRO CA C 8.816 0.887 1.221 1.00 . A A . 92 PRO CA 1 1
10 22245 1 1 92 PRO CB C 8.976 1.558 -0.135 1.00 . A A . 92 PRO CB 1 1
10 22246 1 1 92 PRO CD C 9.667 3.150 1.526 1.00 . A A . 92 PRO CD 1 1
10 22247 1 1 92 PRO CG C 9.022 3.016 0.170 1.00 . A A . 92 PRO CG 1 1
10 22248 1 1 92 PRO HA H 7.765 0.812 1.456 1.00 . A A . 92 PRO HA 1 1
10 22249 1 1 92 PRO HB2 H 9.886 1.218 -0.606 1.00 . A A . 92 PRO HB2 1 1
10 22250 1 1 92 PRO HB3 H 8.128 1.318 -0.758 1.00 . A A . 92 PRO HB3 1 1
10 22251 1 1 92 PRO HD2 H 10.714 3.390 1.421 1.00 . A A . 92 PRO HD2 1 1
10 22252 1 1 92 PRO HD3 H 9.162 3.908 2.107 1.00 . A A . 92 PRO HD3 1 1
10 22253 1 1 92 PRO HG2 H 9.612 3.528 -0.576 1.00 . A A . 92 PRO HG2 1 1
10 22254 1 1 92 PRO HG3 H 8.020 3.418 0.193 1.00 . A A . 92 PRO HG3 1 1
10 22255 1 1 92 PRO N N 9.492 1.815 2.137 1.00 . A A . 92 PRO N 1 1
10 22256 1 1 92 PRO O O 10.641 -0.712 1.193 1.00 . A A . 92 PRO O 1 1
10 22257 1 1 93 GLU C C 7.597 -3.685 0.715 1.00 . A A . 93 GLU C 1 1
10 22258 1 1 93 GLU CA C 8.831 -2.927 1.135 1.00 . A A . 93 GLU CA 1 1
10 22259 1 1 93 GLU CB C 9.283 -3.390 2.531 1.00 . A A . 93 GLU CB 1 1
10 22260 1 1 93 GLU CD C 11.563 -4.182 1.810 1.00 . A A . 93 GLU CD 1 1
10 22261 1 1 93 GLU CG C 10.783 -3.301 2.761 1.00 . A A . 93 GLU CG 1 1
10 22262 1 1 93 GLU H H 7.591 -1.238 0.955 1.00 . A A . 93 GLU H 1 1
10 22263 1 1 93 GLU HA H 9.621 -3.107 0.419 1.00 . A A . 93 GLU HA 1 1
10 22264 1 1 93 GLU HB2 H 8.794 -2.778 3.274 1.00 . A A . 93 GLU HB2 1 1
10 22265 1 1 93 GLU HB3 H 8.980 -4.417 2.670 1.00 . A A . 93 GLU HB3 1 1
10 22266 1 1 93 GLU HG2 H 11.096 -2.278 2.620 1.00 . A A . 93 GLU HG2 1 1
10 22267 1 1 93 GLU HG3 H 10.999 -3.607 3.774 1.00 . A A . 93 GLU HG3 1 1
10 22268 1 1 93 GLU N N 8.517 -1.507 1.115 1.00 . A A . 93 GLU N 1 1
10 22269 1 1 93 GLU O O 6.713 -3.900 1.511 1.00 . A A . 93 GLU O 1 1
10 22270 1 1 93 GLU OE1 O 11.785 -3.769 0.655 1.00 . A A . 93 GLU OE1 1 1
10 22271 1 1 93 GLU OE2 O 11.962 -5.297 2.210 1.00 . A A . 93 GLU OE2 1 1
10 22272 1 1 94 VAL C C 5.782 -5.819 -0.310 1.00 . A A . 94 VAL C 1 1
10 22273 1 1 94 VAL CA C 6.366 -4.702 -1.164 1.00 . A A . 94 VAL CA 1 1
10 22274 1 1 94 VAL CB C 6.687 -5.230 -2.586 1.00 . A A . 94 VAL CB 1 1
10 22275 1 1 94 VAL CG1 C 7.667 -6.400 -2.559 1.00 . A A . 94 VAL CG1 1 1
10 22276 1 1 94 VAL CG2 C 5.414 -5.587 -3.338 1.00 . A A . 94 VAL CG2 1 1
10 22277 1 1 94 VAL H H 8.316 -3.870 -1.117 1.00 . A A . 94 VAL H 1 1
10 22278 1 1 94 VAL HA H 5.603 -3.943 -1.261 1.00 . A A . 94 VAL HA 1 1
10 22279 1 1 94 VAL HB H 7.176 -4.431 -3.108 1.00 . A A . 94 VAL HB 1 1
10 22280 1 1 94 VAL HG11 H 7.243 -7.210 -1.984 1.00 . A A . 94 VAL HG11 1 1
10 22281 1 1 94 VAL HG12 H 8.595 -6.083 -2.106 1.00 . A A . 94 VAL HG12 1 1
10 22282 1 1 94 VAL HG13 H 7.855 -6.735 -3.569 1.00 . A A . 94 VAL HG13 1 1
10 22283 1 1 94 VAL HG21 H 4.780 -4.715 -3.407 1.00 . A A . 94 VAL HG21 1 1
10 22284 1 1 94 VAL HG22 H 4.891 -6.371 -2.809 1.00 . A A . 94 VAL HG22 1 1
10 22285 1 1 94 VAL HG23 H 5.665 -5.929 -4.331 1.00 . A A . 94 VAL HG23 1 1
10 22286 1 1 94 VAL N N 7.541 -4.054 -0.556 1.00 . A A . 94 VAL N 1 1
10 22287 1 1 94 VAL O O 4.564 -5.930 -0.173 1.00 . A A . 94 VAL O 1 1
10 22288 1 1 95 GLN C C 5.500 -7.200 2.366 1.00 . A A . 95 GLN C 1 1
10 22289 1 1 95 GLN CA C 6.184 -7.720 1.096 1.00 . A A . 95 GLN CA 1 1
10 22290 1 1 95 GLN CB C 7.342 -8.695 1.450 1.00 . A A . 95 GLN CB 1 1
10 22291 1 1 95 GLN CD C 9.072 -7.216 2.641 1.00 . A A . 95 GLN CD 1 1
10 22292 1 1 95 GLN CG C 8.091 -8.374 2.751 1.00 . A A . 95 GLN CG 1 1
10 22293 1 1 95 GLN H H 7.590 -6.440 0.151 1.00 . A A . 95 GLN H 1 1
10 22294 1 1 95 GLN HA H 5.451 -8.248 0.501 1.00 . A A . 95 GLN HA 1 1
10 22295 1 1 95 GLN HB2 H 6.936 -9.691 1.540 1.00 . A A . 95 GLN HB2 1 1
10 22296 1 1 95 GLN HB3 H 8.056 -8.687 0.639 1.00 . A A . 95 GLN HB3 1 1
10 22297 1 1 95 GLN HE21 H 9.644 -7.794 0.819 1.00 . A A . 95 GLN HE21 1 1
10 22298 1 1 95 GLN HE22 H 10.432 -6.389 1.465 1.00 . A A . 95 GLN HE22 1 1
10 22299 1 1 95 GLN HG2 H 7.367 -8.125 3.512 1.00 . A A . 95 GLN HG2 1 1
10 22300 1 1 95 GLN HG3 H 8.634 -9.255 3.059 1.00 . A A . 95 GLN HG3 1 1
10 22301 1 1 95 GLN N N 6.640 -6.613 0.282 1.00 . A A . 95 GLN N 1 1
10 22302 1 1 95 GLN NE2 N 9.776 -7.121 1.527 1.00 . A A . 95 GLN NE2 1 1
10 22303 1 1 95 GLN O O 4.527 -7.784 2.853 1.00 . A A . 95 GLN O 1 1
10 22304 1 1 95 GLN OE1 O 9.231 -6.444 3.580 1.00 . A A . 95 GLN OE1 1 1
10 22305 1 1 96 GLU C C 4.280 -4.615 3.762 1.00 . A A . 96 GLU C 1 1
10 22306 1 1 96 GLU CA C 5.448 -5.516 4.079 1.00 . A A . 96 GLU CA 1 1
10 22307 1 1 96 GLU CB C 6.526 -4.768 4.861 1.00 . A A . 96 GLU CB 1 1
10 22308 1 1 96 GLU CD C 7.248 -3.859 7.097 1.00 . A A . 96 GLU CD 1 1
10 22309 1 1 96 GLU CG C 6.104 -4.388 6.270 1.00 . A A . 96 GLU CG 1 1
10 22310 1 1 96 GLU H H 6.681 -5.569 2.390 1.00 . A A . 96 GLU H 1 1
10 22311 1 1 96 GLU HA H 5.093 -6.340 4.672 1.00 . A A . 96 GLU HA 1 1
10 22312 1 1 96 GLU HB2 H 7.404 -5.394 4.928 1.00 . A A . 96 GLU HB2 1 1
10 22313 1 1 96 GLU HB3 H 6.779 -3.864 4.327 1.00 . A A . 96 GLU HB3 1 1
10 22314 1 1 96 GLU HG2 H 5.341 -3.625 6.210 1.00 . A A . 96 GLU HG2 1 1
10 22315 1 1 96 GLU HG3 H 5.697 -5.263 6.757 1.00 . A A . 96 GLU HG3 1 1
10 22316 1 1 96 GLU N N 5.979 -6.067 2.867 1.00 . A A . 96 GLU N 1 1
10 22317 1 1 96 GLU O O 3.398 -4.445 4.572 1.00 . A A . 96 GLU O 1 1
10 22318 1 1 96 GLU OE1 O 7.213 -2.679 7.485 1.00 . A A . 96 GLU OE1 1 1
10 22319 1 1 96 GLU OE2 O 8.189 -4.634 7.375 1.00 . A A . 96 GLU OE2 1 1
10 22320 1 1 97 VAL C C 1.901 -3.994 2.194 1.00 . A A . 97 VAL C 1 1
10 22321 1 1 97 VAL CA C 3.190 -3.210 2.115 1.00 . A A . 97 VAL CA 1 1
10 22322 1 1 97 VAL CB C 3.391 -2.714 0.660 1.00 . A A . 97 VAL CB 1 1
10 22323 1 1 97 VAL CG1 C 2.179 -1.922 0.180 1.00 . A A . 97 VAL CG1 1 1
10 22324 1 1 97 VAL CG2 C 4.641 -1.869 0.555 1.00 . A A . 97 VAL CG2 1 1
10 22325 1 1 97 VAL H H 5.090 -4.174 2.011 1.00 . A A . 97 VAL H 1 1
10 22326 1 1 97 VAL HA H 3.131 -2.355 2.772 1.00 . A A . 97 VAL HA 1 1
10 22327 1 1 97 VAL HB H 3.506 -3.575 0.018 1.00 . A A . 97 VAL HB 1 1
10 22328 1 1 97 VAL HG11 H 1.298 -2.544 0.235 1.00 . A A . 97 VAL HG11 1 1
10 22329 1 1 97 VAL HG12 H 2.334 -1.609 -0.842 1.00 . A A . 97 VAL HG12 1 1
10 22330 1 1 97 VAL HG13 H 2.046 -1.052 0.806 1.00 . A A . 97 VAL HG13 1 1
10 22331 1 1 97 VAL HG21 H 5.509 -2.484 0.743 1.00 . A A . 97 VAL HG21 1 1
10 22332 1 1 97 VAL HG22 H 4.600 -1.077 1.286 1.00 . A A . 97 VAL HG22 1 1
10 22333 1 1 97 VAL HG23 H 4.706 -1.445 -0.436 1.00 . A A . 97 VAL HG23 1 1
10 22334 1 1 97 VAL N N 4.289 -4.044 2.568 1.00 . A A . 97 VAL N 1 1
10 22335 1 1 97 VAL O O 0.941 -3.568 2.819 1.00 . A A . 97 VAL O 1 1
10 22336 1 1 98 SER C C 0.418 -6.532 2.972 1.00 . A A . 98 SER C 1 1
10 22337 1 1 98 SER CA C 0.751 -6.017 1.570 1.00 . A A . 98 SER CA 1 1
10 22338 1 1 98 SER CB C 0.973 -7.179 0.605 1.00 . A A . 98 SER CB 1 1
10 22339 1 1 98 SER H H 2.711 -5.438 1.103 1.00 . A A . 98 SER H 1 1
10 22340 1 1 98 SER HA H -0.059 -5.417 1.214 1.00 . A A . 98 SER HA 1 1
10 22341 1 1 98 SER HB2 H 1.764 -7.811 0.981 1.00 . A A . 98 SER HB2 1 1
10 22342 1 1 98 SER HB3 H 0.063 -7.754 0.518 1.00 . A A . 98 SER HB3 1 1
10 22343 1 1 98 SER HG H 1.828 -7.392 -1.144 1.00 . A A . 98 SER HG 1 1
10 22344 1 1 98 SER N N 1.908 -5.159 1.586 1.00 . A A . 98 SER N 1 1
10 22345 1 1 98 SER O O -0.748 -6.606 3.362 1.00 . A A . 98 SER O 1 1
10 22346 1 1 98 SER OG O 1.340 -6.704 -0.683 1.00 . A A . 98 SER OG 1 1
10 22347 1 1 99 GLN C C 0.715 -6.320 6.010 1.00 . A A . 99 GLN C 1 1
10 22348 1 1 99 GLN CA C 1.291 -7.382 5.079 1.00 . A A . 99 GLN CA 1 1
10 22349 1 1 99 GLN CB C 2.634 -7.870 5.614 1.00 . A A . 99 GLN CB 1 1
10 22350 1 1 99 GLN CD C 3.946 -8.758 7.582 1.00 . A A . 99 GLN CD 1 1
10 22351 1 1 99 GLN CG C 2.577 -8.410 7.032 1.00 . A A . 99 GLN CG 1 1
10 22352 1 1 99 GLN H H 2.343 -6.762 3.335 1.00 . A A . 99 GLN H 1 1
10 22353 1 1 99 GLN HA H 0.603 -8.212 5.044 1.00 . A A . 99 GLN HA 1 1
10 22354 1 1 99 GLN HB2 H 3.004 -8.653 4.969 1.00 . A A . 99 GLN HB2 1 1
10 22355 1 1 99 GLN HB3 H 3.329 -7.044 5.595 1.00 . A A . 99 GLN HB3 1 1
10 22356 1 1 99 GLN HE21 H 4.787 -7.335 6.490 1.00 . A A . 99 GLN HE21 1 1
10 22357 1 1 99 GLN HE22 H 5.858 -8.252 7.485 1.00 . A A . 99 GLN HE22 1 1
10 22358 1 1 99 GLN HG2 H 2.131 -7.662 7.670 1.00 . A A . 99 GLN HG2 1 1
10 22359 1 1 99 GLN HG3 H 1.965 -9.300 7.040 1.00 . A A . 99 GLN HG3 1 1
10 22360 1 1 99 GLN N N 1.449 -6.864 3.722 1.00 . A A . 99 GLN N 1 1
10 22361 1 1 99 GLN NE2 N 4.963 -8.043 7.140 1.00 . A A . 99 GLN NE2 1 1
10 22362 1 1 99 GLN O O -0.177 -6.592 6.805 1.00 . A A . 99 GLN O 1 1
10 22363 1 1 99 GLN OE1 O 4.084 -9.661 8.404 1.00 . A A . 99 GLN OE1 1 1
10 22364 1 1 100 LEU C C -0.584 -3.578 6.272 1.00 . A A . 100 LEU C 1 1
10 22365 1 1 100 LEU CA C 0.785 -4.008 6.709 1.00 . A A . 100 LEU CA 1 1
10 22366 1 1 100 LEU CB C 1.775 -2.838 6.610 1.00 . A A . 100 LEU CB 1 1
10 22367 1 1 100 LEU CD1 C 1.399 -1.901 8.908 1.00 . A A . 100 LEU CD1 1 1
10 22368 1 1 100 LEU CD2 C 2.413 -0.468 7.128 1.00 . A A . 100 LEU CD2 1 1
10 22369 1 1 100 LEU CG C 1.427 -1.588 7.423 1.00 . A A . 100 LEU CG 1 1
10 22370 1 1 100 LEU H H 1.887 -4.965 5.180 1.00 . A A . 100 LEU H 1 1
10 22371 1 1 100 LEU HA H 0.739 -4.352 7.728 1.00 . A A . 100 LEU HA 1 1
10 22372 1 1 100 LEU HB2 H 2.743 -3.190 6.937 1.00 . A A . 100 LEU HB2 1 1
10 22373 1 1 100 LEU HB3 H 1.853 -2.551 5.572 1.00 . A A . 100 LEU HB3 1 1
10 22374 1 1 100 LEU HD11 H 0.631 -2.634 9.103 1.00 . A A . 100 LEU HD11 1 1
10 22375 1 1 100 LEU HD12 H 1.186 -0.998 9.460 1.00 . A A . 100 LEU HD12 1 1
10 22376 1 1 100 LEU HD13 H 2.358 -2.294 9.210 1.00 . A A . 100 LEU HD13 1 1
10 22377 1 1 100 LEU HD21 H 2.164 0.395 7.726 1.00 . A A . 100 LEU HD21 1 1
10 22378 1 1 100 LEU HD22 H 2.357 -0.207 6.080 1.00 . A A . 100 LEU HD22 1 1
10 22379 1 1 100 LEU HD23 H 3.414 -0.796 7.365 1.00 . A A . 100 LEU HD23 1 1
10 22380 1 1 100 LEU HG H 0.441 -1.250 7.140 1.00 . A A . 100 LEU HG 1 1
10 22381 1 1 100 LEU N N 1.217 -5.113 5.882 1.00 . A A . 100 LEU N 1 1
10 22382 1 1 100 LEU O O -1.399 -3.125 7.075 1.00 . A A . 100 LEU O 1 1
10 22383 1 1 101 PHE C C -3.207 -4.334 4.982 1.00 . A A . 101 PHE C 1 1
10 22384 1 1 101 PHE CA C -2.128 -3.404 4.442 1.00 . A A . 101 PHE CA 1 1
10 22385 1 1 101 PHE CB C -2.100 -3.452 2.925 1.00 . A A . 101 PHE CB 1 1
10 22386 1 1 101 PHE CD1 C -3.089 -1.325 2.065 1.00 . A A . 101 PHE CD1 1 1
10 22387 1 1 101 PHE CD2 C -4.384 -3.315 1.913 1.00 . A A . 101 PHE CD2 1 1
10 22388 1 1 101 PHE CE1 C -4.109 -0.608 1.474 1.00 . A A . 101 PHE CE1 1 1
10 22389 1 1 101 PHE CE2 C -5.409 -2.602 1.322 1.00 . A A . 101 PHE CE2 1 1
10 22390 1 1 101 PHE CG C -3.215 -2.685 2.289 1.00 . A A . 101 PHE CG 1 1
10 22391 1 1 101 PHE CZ C -5.267 -1.249 1.104 1.00 . A A . 101 PHE CZ 1 1
10 22392 1 1 101 PHE H H -0.135 -4.164 4.432 1.00 . A A . 101 PHE H 1 1
10 22393 1 1 101 PHE HA H -2.336 -2.398 4.761 1.00 . A A . 101 PHE HA 1 1
10 22394 1 1 101 PHE HB2 H -1.164 -3.039 2.578 1.00 . A A . 101 PHE HB2 1 1
10 22395 1 1 101 PHE HB3 H -2.174 -4.481 2.606 1.00 . A A . 101 PHE HB3 1 1
10 22396 1 1 101 PHE HD1 H -2.176 -0.828 2.361 1.00 . A A . 101 PHE HD1 1 1
10 22397 1 1 101 PHE HD2 H -4.490 -4.375 2.090 1.00 . A A . 101 PHE HD2 1 1
10 22398 1 1 101 PHE HE1 H -4.007 0.454 1.301 1.00 . A A . 101 PHE HE1 1 1
10 22399 1 1 101 PHE HE2 H -6.323 -3.098 1.029 1.00 . A A . 101 PHE HE2 1 1
10 22400 1 1 101 PHE HZ H -6.064 -0.688 0.642 1.00 . A A . 101 PHE HZ 1 1
10 22401 1 1 101 PHE N N -0.847 -3.763 4.994 1.00 . A A . 101 PHE N 1 1
10 22402 1 1 101 PHE O O -4.298 -3.901 5.345 1.00 . A A . 101 PHE O 1 1
10 22403 1 1 102 ARG C C -3.865 -6.497 7.094 1.00 . A A . 102 ARG C 1 1
10 22404 1 1 102 ARG CA C -3.796 -6.609 5.582 1.00 . A A . 102 ARG CA 1 1
10 22405 1 1 102 ARG CB C -3.327 -8.006 5.157 1.00 . A A . 102 ARG CB 1 1
10 22406 1 1 102 ARG CD C -3.821 -10.446 4.890 1.00 . A A . 102 ARG CD 1 1
10 22407 1 1 102 ARG CG C -4.285 -9.132 5.504 1.00 . A A . 102 ARG CG 1 1
10 22408 1 1 102 ARG CZ C -5.177 -12.446 4.317 1.00 . A A . 102 ARG CZ 1 1
10 22409 1 1 102 ARG H H -1.966 -5.897 4.827 1.00 . A A . 102 ARG H 1 1
10 22410 1 1 102 ARG HA H -4.787 -6.428 5.184 1.00 . A A . 102 ARG HA 1 1
10 22411 1 1 102 ARG HB2 H -3.184 -8.010 4.087 1.00 . A A . 102 ARG HB2 1 1
10 22412 1 1 102 ARG HB3 H -2.379 -8.210 5.633 1.00 . A A . 102 ARG HB3 1 1
10 22413 1 1 102 ARG HD2 H -3.778 -10.330 3.817 1.00 . A A . 102 ARG HD2 1 1
10 22414 1 1 102 ARG HD3 H -2.834 -10.672 5.263 1.00 . A A . 102 ARG HD3 1 1
10 22415 1 1 102 ARG HE H -4.969 -11.658 6.161 1.00 . A A . 102 ARG HE 1 1
10 22416 1 1 102 ARG HG2 H -4.329 -9.239 6.577 1.00 . A A . 102 ARG HG2 1 1
10 22417 1 1 102 ARG HG3 H -5.267 -8.892 5.122 1.00 . A A . 102 ARG HG3 1 1
10 22418 1 1 102 ARG HH11 H -4.265 -11.586 2.717 1.00 . A A . 102 ARG HH11 1 1
10 22419 1 1 102 ARG HH12 H -5.199 -12.991 2.347 1.00 . A A . 102 ARG HH12 1 1
10 22420 1 1 102 ARG HH21 H -6.211 -13.541 5.678 1.00 . A A . 102 ARG HH21 1 1
10 22421 1 1 102 ARG HH22 H -6.298 -14.117 4.050 1.00 . A A . 102 ARG HH22 1 1
10 22422 1 1 102 ARG N N -2.874 -5.611 5.073 1.00 . A A . 102 ARG N 1 1
10 22423 1 1 102 ARG NE N -4.716 -11.560 5.211 1.00 . A A . 102 ARG NE 1 1
10 22424 1 1 102 ARG NH1 N -4.854 -12.330 3.027 1.00 . A A . 102 ARG NH1 1 1
10 22425 1 1 102 ARG NH2 N -5.958 -13.442 4.712 1.00 . A A . 102 ARG NH2 1 1
10 22426 1 1 102 ARG O O -4.909 -6.740 7.697 1.00 . A A . 102 ARG O 1 1
10 22427 1 1 103 SER C C -3.643 -4.840 9.589 1.00 . A A . 103 SER C 1 1
10 22428 1 1 103 SER CA C -2.673 -5.922 9.133 1.00 . A A . 103 SER CA 1 1
10 22429 1 1 103 SER CB C -1.238 -5.561 9.563 1.00 . A A . 103 SER CB 1 1
10 22430 1 1 103 SER H H -1.936 -5.975 7.145 1.00 . A A . 103 SER H 1 1
10 22431 1 1 103 SER HA H -2.948 -6.849 9.596 1.00 . A A . 103 SER HA 1 1
10 22432 1 1 103 SER HB2 H -0.560 -6.332 9.229 1.00 . A A . 103 SER HB2 1 1
10 22433 1 1 103 SER HB3 H -0.960 -4.620 9.109 1.00 . A A . 103 SER HB3 1 1
10 22434 1 1 103 SER HG H -1.866 -4.915 11.333 1.00 . A A . 103 SER HG 1 1
10 22435 1 1 103 SER N N -2.743 -6.107 7.696 1.00 . A A . 103 SER N 1 1
10 22436 1 1 103 SER O O -4.573 -5.117 10.336 1.00 . A A . 103 SER O 1 1
10 22437 1 1 103 SER OG O -1.122 -5.435 10.981 1.00 . A A . 103 SER OG 1 1
10 22438 1 1 104 VAL C C -5.748 -2.740 9.200 1.00 . A A . 104 VAL C 1 1
10 22439 1 1 104 VAL CA C -4.286 -2.481 9.483 1.00 . A A . 104 VAL CA 1 1
10 22440 1 1 104 VAL CB C -3.843 -1.176 8.764 1.00 . A A . 104 VAL CB 1 1
10 22441 1 1 104 VAL CG1 C -4.745 -0.008 9.149 1.00 . A A . 104 VAL CG1 1 1
10 22442 1 1 104 VAL CG2 C -2.392 -0.853 9.089 1.00 . A A . 104 VAL CG2 1 1
10 22443 1 1 104 VAL H H -2.692 -3.431 8.506 1.00 . A A . 104 VAL H 1 1
10 22444 1 1 104 VAL HA H -4.170 -2.336 10.542 1.00 . A A . 104 VAL HA 1 1
10 22445 1 1 104 VAL HB H -3.926 -1.331 7.698 1.00 . A A . 104 VAL HB 1 1
10 22446 1 1 104 VAL HG11 H -4.696 0.149 10.217 1.00 . A A . 104 VAL HG11 1 1
10 22447 1 1 104 VAL HG12 H -5.762 -0.230 8.864 1.00 . A A . 104 VAL HG12 1 1
10 22448 1 1 104 VAL HG13 H -4.414 0.885 8.638 1.00 . A A . 104 VAL HG13 1 1
10 22449 1 1 104 VAL HG21 H -2.101 0.050 8.574 1.00 . A A . 104 VAL HG21 1 1
10 22450 1 1 104 VAL HG22 H -1.761 -1.669 8.770 1.00 . A A . 104 VAL HG22 1 1
10 22451 1 1 104 VAL HG23 H -2.286 -0.710 10.154 1.00 . A A . 104 VAL HG23 1 1
10 22452 1 1 104 VAL N N -3.446 -3.620 9.101 1.00 . A A . 104 VAL N 1 1
10 22453 1 1 104 VAL O O -6.606 -2.475 10.039 1.00 . A A . 104 VAL O 1 1
10 22454 1 1 105 LEU C C -8.035 -4.581 8.549 1.00 . A A . 105 LEU C 1 1
10 22455 1 1 105 LEU CA C -7.388 -3.571 7.627 1.00 . A A . 105 LEU CA 1 1
10 22456 1 1 105 LEU CB C -7.426 -4.076 6.189 1.00 . A A . 105 LEU CB 1 1
10 22457 1 1 105 LEU CD1 C -9.087 -2.475 5.183 1.00 . A A . 105 LEU CD1 1 1
10 22458 1 1 105 LEU CD2 C -6.669 -1.864 5.235 1.00 . A A . 105 LEU CD2 1 1
10 22459 1 1 105 LEU CG C -7.665 -3.009 5.103 1.00 . A A . 105 LEU CG 1 1
10 22460 1 1 105 LEU H H -5.281 -3.481 7.429 1.00 . A A . 105 LEU H 1 1
10 22461 1 1 105 LEU HA H -7.946 -2.650 7.682 1.00 . A A . 105 LEU HA 1 1
10 22462 1 1 105 LEU HB2 H -6.481 -4.562 5.994 1.00 . A A . 105 LEU HB2 1 1
10 22463 1 1 105 LEU HB3 H -8.208 -4.818 6.120 1.00 . A A . 105 LEU HB3 1 1
10 22464 1 1 105 LEU HD11 H -9.250 -2.027 6.152 1.00 . A A . 105 LEU HD11 1 1
10 22465 1 1 105 LEU HD12 H -9.784 -3.286 5.039 1.00 . A A . 105 LEU HD12 1 1
10 22466 1 1 105 LEU HD13 H -9.235 -1.732 4.413 1.00 . A A . 105 LEU HD13 1 1
10 22467 1 1 105 LEU HD21 H -6.762 -1.418 6.213 1.00 . A A . 105 LEU HD21 1 1
10 22468 1 1 105 LEU HD22 H -6.873 -1.120 4.482 1.00 . A A . 105 LEU HD22 1 1
10 22469 1 1 105 LEU HD23 H -5.665 -2.243 5.106 1.00 . A A . 105 LEU HD23 1 1
10 22470 1 1 105 LEU HG H -7.535 -3.461 4.131 1.00 . A A . 105 LEU HG 1 1
10 22471 1 1 105 LEU N N -6.021 -3.276 8.036 1.00 . A A . 105 LEU N 1 1
10 22472 1 1 105 LEU O O -9.222 -4.503 8.824 1.00 . A A . 105 LEU O 1 1
10 22473 1 1 106 GLN C C -7.925 -5.975 11.318 1.00 . A A . 106 GLN C 1 1
10 22474 1 1 106 GLN CA C -7.770 -6.535 9.921 1.00 . A A . 106 GLN CA 1 1
10 22475 1 1 106 GLN CB C -6.854 -7.755 9.927 1.00 . A A . 106 GLN CB 1 1
10 22476 1 1 106 GLN CD C -8.755 -9.280 9.302 1.00 . A A . 106 GLN CD 1 1
10 22477 1 1 106 GLN CG C -7.576 -9.048 10.232 1.00 . A A . 106 GLN CG 1 1
10 22478 1 1 106 GLN H H -6.299 -5.535 8.784 1.00 . A A . 106 GLN H 1 1
10 22479 1 1 106 GLN HA H -8.740 -6.822 9.558 1.00 . A A . 106 GLN HA 1 1
10 22480 1 1 106 GLN HB2 H -6.388 -7.846 8.956 1.00 . A A . 106 GLN HB2 1 1
10 22481 1 1 106 GLN HB3 H -6.087 -7.610 10.672 1.00 . A A . 106 GLN HB3 1 1
10 22482 1 1 106 GLN HE21 H -7.868 -8.229 7.844 1.00 . A A . 106 GLN HE21 1 1
10 22483 1 1 106 GLN HE22 H -9.432 -8.871 7.477 1.00 . A A . 106 GLN HE22 1 1
10 22484 1 1 106 GLN HG2 H -6.883 -9.870 10.126 1.00 . A A . 106 GLN HG2 1 1
10 22485 1 1 106 GLN HG3 H -7.940 -9.013 11.248 1.00 . A A . 106 GLN HG3 1 1
10 22486 1 1 106 GLN N N -7.252 -5.521 9.032 1.00 . A A . 106 GLN N 1 1
10 22487 1 1 106 GLN NE2 N -8.676 -8.743 8.083 1.00 . A A . 106 GLN NE2 1 1
10 22488 1 1 106 GLN O O -8.884 -6.290 12.034 1.00 . A A . 106 GLN O 1 1
10 22489 1 1 106 GLN OE1 O -9.737 -9.922 9.678 1.00 . A A . 106 GLN OE1 1 1
10 22490 1 1 107 GLU C C -8.180 -3.570 13.139 1.00 . A A . 107 GLU C 1 1
10 22491 1 1 107 GLU CA C -6.993 -4.509 12.998 1.00 . A A . 107 GLU CA 1 1
10 22492 1 1 107 GLU CB C -5.676 -3.768 13.247 1.00 . A A . 107 GLU CB 1 1
10 22493 1 1 107 GLU CD C -3.168 -3.939 13.520 1.00 . A A . 107 GLU CD 1 1
10 22494 1 1 107 GLU CG C -4.471 -4.691 13.370 1.00 . A A . 107 GLU CG 1 1
10 22495 1 1 107 GLU H H -6.285 -4.959 11.011 1.00 . A A . 107 GLU H 1 1
10 22496 1 1 107 GLU HA H -7.093 -5.297 13.731 1.00 . A A . 107 GLU HA 1 1
10 22497 1 1 107 GLU HB2 H -5.499 -3.088 12.425 1.00 . A A . 107 GLU HB2 1 1
10 22498 1 1 107 GLU HB3 H -5.762 -3.198 14.159 1.00 . A A . 107 GLU HB3 1 1
10 22499 1 1 107 GLU HG2 H -4.604 -5.321 14.236 1.00 . A A . 107 GLU HG2 1 1
10 22500 1 1 107 GLU HG3 H -4.416 -5.307 12.484 1.00 . A A . 107 GLU HG3 1 1
10 22501 1 1 107 GLU N N -6.993 -5.133 11.682 1.00 . A A . 107 GLU N 1 1
10 22502 1 1 107 GLU O O -8.914 -3.603 14.141 1.00 . A A . 107 GLU O 1 1
10 22503 1 1 107 GLU OE1 O -2.500 -3.686 12.495 1.00 . A A . 107 GLU OE1 1 1
10 22504 1 1 107 GLU OE2 O -2.800 -3.598 14.665 1.00 . A A . 107 GLU OE2 1 1
10 22505 1 1 108 VAL C C -10.818 -2.579 11.947 1.00 . A A . 108 VAL C 1 1
10 22506 1 1 108 VAL CA C -9.491 -1.831 12.115 1.00 . A A . 108 VAL CA 1 1
10 22507 1 1 108 VAL CB C -9.331 -0.752 11.006 1.00 . A A . 108 VAL CB 1 1
10 22508 1 1 108 VAL CG1 C -9.547 -1.334 9.617 1.00 . A A . 108 VAL CG1 1 1
10 22509 1 1 108 VAL CG2 C -10.264 0.413 11.252 1.00 . A A . 108 VAL CG2 1 1
10 22510 1 1 108 VAL H H -7.775 -2.784 11.349 1.00 . A A . 108 VAL H 1 1
10 22511 1 1 108 VAL HA H -9.500 -1.334 13.074 1.00 . A A . 108 VAL HA 1 1
10 22512 1 1 108 VAL HB H -8.318 -0.383 11.051 1.00 . A A . 108 VAL HB 1 1
10 22513 1 1 108 VAL HG11 H -10.550 -1.730 9.545 1.00 . A A . 108 VAL HG11 1 1
10 22514 1 1 108 VAL HG12 H -8.835 -2.128 9.448 1.00 . A A . 108 VAL HG12 1 1
10 22515 1 1 108 VAL HG13 H -9.409 -0.561 8.875 1.00 . A A . 108 VAL HG13 1 1
10 22516 1 1 108 VAL HG21 H -11.284 0.061 11.241 1.00 . A A . 108 VAL HG21 1 1
10 22517 1 1 108 VAL HG22 H -10.125 1.152 10.479 1.00 . A A . 108 VAL HG22 1 1
10 22518 1 1 108 VAL HG23 H -10.042 0.847 12.216 1.00 . A A . 108 VAL HG23 1 1
10 22519 1 1 108 VAL N N -8.390 -2.759 12.119 1.00 . A A . 108 VAL N 1 1
10 22520 1 1 108 VAL O O -11.851 -2.125 12.414 1.00 . A A . 108 VAL O 1 1
10 22521 1 1 109 LEU C C -12.507 -5.089 12.408 1.00 . A A . 109 LEU C 1 1
10 22522 1 1 109 LEU CA C -11.951 -4.567 11.090 1.00 . A A . 109 LEU CA 1 1
10 22523 1 1 109 LEU CB C -11.635 -5.739 10.155 1.00 . A A . 109 LEU CB 1 1
10 22524 1 1 109 LEU CD1 C -13.987 -6.094 9.321 1.00 . A A . 109 LEU CD1 1 1
10 22525 1 1 109 LEU CD2 C -12.277 -7.900 9.076 1.00 . A A . 109 LEU CD2 1 1
10 22526 1 1 109 LEU CG C -12.762 -6.753 9.939 1.00 . A A . 109 LEU CG 1 1
10 22527 1 1 109 LEU H H -9.896 -4.082 10.983 1.00 . A A . 109 LEU H 1 1
10 22528 1 1 109 LEU HA H -12.693 -3.939 10.623 1.00 . A A . 109 LEU HA 1 1
10 22529 1 1 109 LEU HB2 H -11.361 -5.333 9.193 1.00 . A A . 109 LEU HB2 1 1
10 22530 1 1 109 LEU HB3 H -10.782 -6.265 10.557 1.00 . A A . 109 LEU HB3 1 1
10 22531 1 1 109 LEU HD11 H -13.737 -5.704 8.346 1.00 . A A . 109 LEU HD11 1 1
10 22532 1 1 109 LEU HD12 H -14.321 -5.286 9.956 1.00 . A A . 109 LEU HD12 1 1
10 22533 1 1 109 LEU HD13 H -14.777 -6.824 9.225 1.00 . A A . 109 LEU HD13 1 1
10 22534 1 1 109 LEU HD21 H -11.901 -7.514 8.142 1.00 . A A . 109 LEU HD21 1 1
10 22535 1 1 109 LEU HD22 H -13.097 -8.576 8.883 1.00 . A A . 109 LEU HD22 1 1
10 22536 1 1 109 LEU HD23 H -11.487 -8.429 9.590 1.00 . A A . 109 LEU HD23 1 1
10 22537 1 1 109 LEU HG H -13.049 -7.157 10.897 1.00 . A A . 109 LEU HG 1 1
10 22538 1 1 109 LEU N N -10.762 -3.754 11.311 1.00 . A A . 109 LEU N 1 1
10 22539 1 1 109 LEU O O -13.712 -5.037 12.647 1.00 . A A . 109 LEU O 1 1
10 22540 1 1 110 GLU C C -12.638 -5.000 15.414 1.00 . A A . 110 GLU C 1 1
10 22541 1 1 110 GLU CA C -12.041 -6.114 14.553 1.00 . A A . 110 GLU CA 1 1
10 22542 1 1 110 GLU CB C -10.863 -6.774 15.271 1.00 . A A . 110 GLU CB 1 1
10 22543 1 1 110 GLU CD C -10.097 -8.184 17.215 1.00 . A A . 110 GLU CD 1 1
10 22544 1 1 110 GLU CG C -11.261 -7.503 16.540 1.00 . A A . 110 GLU CG 1 1
10 22545 1 1 110 GLU H H -10.673 -5.605 13.017 1.00 . A A . 110 GLU H 1 1
10 22546 1 1 110 GLU HA H -12.804 -6.856 14.373 1.00 . A A . 110 GLU HA 1 1
10 22547 1 1 110 GLU HB2 H -10.401 -7.484 14.602 1.00 . A A . 110 GLU HB2 1 1
10 22548 1 1 110 GLU HB3 H -10.142 -6.013 15.530 1.00 . A A . 110 GLU HB3 1 1
10 22549 1 1 110 GLU HG2 H -11.687 -6.789 17.226 1.00 . A A . 110 GLU HG2 1 1
10 22550 1 1 110 GLU HG3 H -12.004 -8.248 16.295 1.00 . A A . 110 GLU HG3 1 1
10 22551 1 1 110 GLU N N -11.625 -5.587 13.262 1.00 . A A . 110 GLU N 1 1
10 22552 1 1 110 GLU O O -13.642 -5.197 16.098 1.00 . A A . 110 GLU O 1 1
10 22553 1 1 110 GLU OE1 O -9.659 -9.242 16.722 1.00 . A A . 110 GLU OE1 1 1
10 22554 1 1 110 GLU OE2 O -9.618 -7.669 18.247 1.00 . A A . 110 GLU OE2 1 1
10 22555 1 1 111 ARG C C -13.818 -2.161 15.517 1.00 . A A . 111 ARG C 1 1
10 22556 1 1 111 ARG CA C -12.509 -2.669 16.101 1.00 . A A . 111 ARG CA 1 1
10 22557 1 1 111 ARG CB C -11.470 -1.556 16.068 1.00 . A A . 111 ARG CB 1 1
10 22558 1 1 111 ARG CD C -9.124 -0.833 16.542 1.00 . A A . 111 ARG CD 1 1
10 22559 1 1 111 ARG CG C -10.155 -1.928 16.719 1.00 . A A . 111 ARG CG 1 1
10 22560 1 1 111 ARG CZ C -8.748 1.368 17.590 1.00 . A A . 111 ARG CZ 1 1
10 22561 1 1 111 ARG H H -11.238 -3.727 14.769 1.00 . A A . 111 ARG H 1 1
10 22562 1 1 111 ARG HA H -12.669 -2.975 17.124 1.00 . A A . 111 ARG HA 1 1
10 22563 1 1 111 ARG HB2 H -11.275 -1.294 15.039 1.00 . A A . 111 ARG HB2 1 1
10 22564 1 1 111 ARG HB3 H -11.869 -0.693 16.580 1.00 . A A . 111 ARG HB3 1 1
10 22565 1 1 111 ARG HD2 H -8.214 -1.132 17.039 1.00 . A A . 111 ARG HD2 1 1
10 22566 1 1 111 ARG HD3 H -8.931 -0.703 15.488 1.00 . A A . 111 ARG HD3 1 1
10 22567 1 1 111 ARG HE H -10.540 0.614 17.117 1.00 . A A . 111 ARG HE 1 1
10 22568 1 1 111 ARG HG2 H -10.319 -2.085 17.775 1.00 . A A . 111 ARG HG2 1 1
10 22569 1 1 111 ARG HG3 H -9.785 -2.839 16.270 1.00 . A A . 111 ARG HG3 1 1
10 22570 1 1 111 ARG HH11 H -7.053 0.302 17.243 1.00 . A A . 111 ARG HH11 1 1
10 22571 1 1 111 ARG HH12 H -6.808 1.850 17.969 1.00 . A A . 111 ARG HH12 1 1
10 22572 1 1 111 ARG HH21 H -10.229 2.664 18.073 1.00 . A A . 111 ARG HH21 1 1
10 22573 1 1 111 ARG HH22 H -8.626 3.204 18.448 1.00 . A A . 111 ARG HH22 1 1
10 22574 1 1 111 ARG N N -12.029 -3.823 15.346 1.00 . A A . 111 ARG N 1 1
10 22575 1 1 111 ARG NE N -9.570 0.441 17.105 1.00 . A A . 111 ARG NE 1 1
10 22576 1 1 111 ARG NH1 N -7.435 1.157 17.599 1.00 . A A . 111 ARG NH1 1 1
10 22577 1 1 111 ARG NH2 N -9.238 2.501 18.071 1.00 . A A . 111 ARG NH2 1 1
10 22578 1 1 111 ARG O O -14.674 -1.632 16.228 1.00 . A A . 111 ARG O 1 1
10 22579 1 1 112 MET C C -16.321 -2.771 13.832 1.00 . A A . 112 MET C 1 1
10 22580 1 1 112 MET CA C -15.132 -1.906 13.495 1.00 . A A . 112 MET CA 1 1
10 22581 1 1 112 MET CB C -14.857 -1.961 11.997 1.00 . A A . 112 MET CB 1 1
10 22582 1 1 112 MET CE C -13.985 0.953 11.479 1.00 . A A . 112 MET CE 1 1
10 22583 1 1 112 MET CG C -15.801 -1.129 11.166 1.00 . A A . 112 MET CG 1 1
10 22584 1 1 112 MET H H -13.258 -2.851 13.758 1.00 . A A . 112 MET H 1 1
10 22585 1 1 112 MET HA H -15.342 -0.893 13.781 1.00 . A A . 112 MET HA 1 1
10 22586 1 1 112 MET HB2 H -13.851 -1.614 11.814 1.00 . A A . 112 MET HB2 1 1
10 22587 1 1 112 MET HB3 H -14.936 -2.987 11.670 1.00 . A A . 112 MET HB3 1 1
10 22588 1 1 112 MET HE1 H -13.804 2.003 11.656 1.00 . A A . 112 MET HE1 1 1
10 22589 1 1 112 MET HE2 H -13.634 0.688 10.493 1.00 . A A . 112 MET HE2 1 1
10 22590 1 1 112 MET HE3 H -13.456 0.369 12.218 1.00 . A A . 112 MET HE3 1 1
10 22591 1 1 112 MET HG2 H -15.528 -1.240 10.129 1.00 . A A . 112 MET HG2 1 1
10 22592 1 1 112 MET HG3 H -16.807 -1.493 11.317 1.00 . A A . 112 MET HG3 1 1
10 22593 1 1 112 MET N N -13.966 -2.360 14.224 1.00 . A A . 112 MET N 1 1
10 22594 1 1 112 MET O O -17.411 -2.278 14.111 1.00 . A A . 112 MET O 1 1
10 22595 1 1 112 MET SD S -15.743 0.622 11.600 1.00 . A A . 112 MET SD 1 1
10 22596 1 1 113 LYS C C -17.653 -4.829 15.528 1.00 . A A . 113 LYS C 1 1
10 22597 1 1 113 LYS CA C -17.107 -5.049 14.124 1.00 . A A . 113 LYS CA 1 1
10 22598 1 1 113 LYS CB C -16.524 -6.458 13.991 1.00 . A A . 113 LYS CB 1 1
10 22599 1 1 113 LYS CD C -16.883 -8.947 14.046 1.00 . A A . 113 LYS CD 1 1
10 22600 1 1 113 LYS CE C -16.296 -9.161 12.659 1.00 . A A . 113 LYS CE 1 1
10 22601 1 1 113 LYS CG C -17.538 -7.579 14.177 1.00 . A A . 113 LYS CG 1 1
10 22602 1 1 113 LYS H H -15.181 -4.360 13.584 1.00 . A A . 113 LYS H 1 1
10 22603 1 1 113 LYS HA H -17.910 -4.933 13.412 1.00 . A A . 113 LYS HA 1 1
10 22604 1 1 113 LYS HB2 H -16.088 -6.556 13.009 1.00 . A A . 113 LYS HB2 1 1
10 22605 1 1 113 LYS HB3 H -15.745 -6.580 14.730 1.00 . A A . 113 LYS HB3 1 1
10 22606 1 1 113 LYS HD2 H -16.090 -9.028 14.775 1.00 . A A . 113 LYS HD2 1 1
10 22607 1 1 113 LYS HD3 H -17.625 -9.709 14.236 1.00 . A A . 113 LYS HD3 1 1
10 22608 1 1 113 LYS HE2 H -17.091 -9.110 11.931 1.00 . A A . 113 LYS HE2 1 1
10 22609 1 1 113 LYS HE3 H -15.576 -8.380 12.460 1.00 . A A . 113 LYS HE3 1 1
10 22610 1 1 113 LYS HG2 H -17.980 -7.494 15.159 1.00 . A A . 113 LYS HG2 1 1
10 22611 1 1 113 LYS HG3 H -18.306 -7.483 13.425 1.00 . A A . 113 LYS HG3 1 1
10 22612 1 1 113 LYS HZ1 H -16.282 -11.246 12.763 1.00 . A A . 113 LYS HZ1 1 1
10 22613 1 1 113 LYS HZ2 H -14.815 -10.528 13.197 1.00 . A A . 113 LYS HZ2 1 1
10 22614 1 1 113 LYS HZ3 H -15.263 -10.612 11.574 1.00 . A A . 113 LYS HZ3 1 1
10 22615 1 1 113 LYS N N -16.085 -4.064 13.818 1.00 . A A . 113 LYS N 1 1
10 22616 1 1 113 LYS NZ N -15.620 -10.477 12.541 1.00 . A A . 113 LYS NZ 1 1
10 22617 1 1 113 LYS O O -18.857 -4.935 15.759 1.00 . A A . 113 LYS O 1 1
10 22618 1 1 114 GLN C C -18.102 -3.053 17.906 1.00 . A A . 114 GLN C 1 1
10 22619 1 1 114 GLN CA C -17.138 -4.243 17.834 1.00 . A A . 114 GLN CA 1 1
10 22620 1 1 114 GLN CB C -15.894 -3.978 18.684 1.00 . A A . 114 GLN CB 1 1
10 22621 1 1 114 GLN CD C -14.921 -3.606 20.980 1.00 . A A . 114 GLN CD 1 1
10 22622 1 1 114 GLN CG C -16.177 -3.857 20.173 1.00 . A A . 114 GLN CG 1 1
10 22623 1 1 114 GLN H H -15.811 -4.449 16.203 1.00 . A A . 114 GLN H 1 1
10 22624 1 1 114 GLN HA H -17.642 -5.122 18.210 1.00 . A A . 114 GLN HA 1 1
10 22625 1 1 114 GLN HB2 H -15.196 -4.788 18.539 1.00 . A A . 114 GLN HB2 1 1
10 22626 1 1 114 GLN HB3 H -15.436 -3.058 18.351 1.00 . A A . 114 GLN HB3 1 1
10 22627 1 1 114 GLN HE21 H -15.176 -1.654 20.809 1.00 . A A . 114 GLN HE21 1 1
10 22628 1 1 114 GLN HE22 H -13.787 -2.155 21.703 1.00 . A A . 114 GLN HE22 1 1
10 22629 1 1 114 GLN HG2 H -16.858 -3.034 20.332 1.00 . A A . 114 GLN HG2 1 1
10 22630 1 1 114 GLN HG3 H -16.633 -4.773 20.517 1.00 . A A . 114 GLN HG3 1 1
10 22631 1 1 114 GLN N N -16.758 -4.505 16.455 1.00 . A A . 114 GLN N 1 1
10 22632 1 1 114 GLN NE2 N -14.597 -2.352 21.184 1.00 . A A . 114 GLN NE2 1 1
10 22633 1 1 114 GLN O O -19.178 -3.151 18.502 1.00 . A A . 114 GLN O 1 1
10 22634 1 1 114 GLN OE1 O -14.251 -4.539 21.422 1.00 . A A . 114 GLN OE1 1 1
10 22635 1 1 115 GLU C C -19.896 -1.028 16.582 1.00 . A A . 115 GLU C 1 1
10 22636 1 1 115 GLU CA C -18.554 -0.736 17.258 1.00 . A A . 115 GLU CA 1 1
10 22637 1 1 115 GLU CB C -17.837 0.425 16.561 1.00 . A A . 115 GLU CB 1 1
10 22638 1 1 115 GLU CD C -16.018 2.184 16.711 1.00 . A A . 115 GLU CD 1 1
10 22639 1 1 115 GLU CG C -16.646 0.957 17.344 1.00 . A A . 115 GLU CG 1 1
10 22640 1 1 115 GLU H H -16.808 -1.888 16.906 1.00 . A A . 115 GLU H 1 1
10 22641 1 1 115 GLU HA H -18.752 -0.454 18.281 1.00 . A A . 115 GLU HA 1 1
10 22642 1 1 115 GLU HB2 H -17.486 0.088 15.596 1.00 . A A . 115 GLU HB2 1 1
10 22643 1 1 115 GLU HB3 H -18.537 1.233 16.419 1.00 . A A . 115 GLU HB3 1 1
10 22644 1 1 115 GLU HG2 H -16.974 1.218 18.339 1.00 . A A . 115 GLU HG2 1 1
10 22645 1 1 115 GLU HG3 H -15.899 0.180 17.406 1.00 . A A . 115 GLU HG3 1 1
10 22646 1 1 115 GLU N N -17.706 -1.929 17.300 1.00 . A A . 115 GLU N 1 1
10 22647 1 1 115 GLU O O -20.937 -0.492 16.992 1.00 . A A . 115 GLU O 1 1
10 22648 1 1 115 GLU OE1 O -16.759 3.149 16.414 1.00 . A A . 115 GLU OE1 1 1
10 22649 1 1 115 GLU OE2 O -14.778 2.206 16.539 1.00 . A A . 115 GLU OE2 1 1
10 22650 1 1 116 GLU C C -22.019 -3.000 15.831 1.00 . A A . 116 GLU C 1 1
10 22651 1 1 116 GLU CA C -21.087 -2.288 14.866 1.00 . A A . 116 GLU CA 1 1
10 22652 1 1 116 GLU CB C -20.762 -3.211 13.687 1.00 . A A . 116 GLU CB 1 1
10 22653 1 1 116 GLU CD C -21.435 -1.658 11.830 1.00 . A A . 116 GLU CD 1 1
10 22654 1 1 116 GLU CG C -20.322 -2.488 12.429 1.00 . A A . 116 GLU CG 1 1
10 22655 1 1 116 GLU H H -19.003 -2.234 15.253 1.00 . A A . 116 GLU H 1 1
10 22656 1 1 116 GLU HA H -21.578 -1.400 14.495 1.00 . A A . 116 GLU HA 1 1
10 22657 1 1 116 GLU HB2 H -19.970 -3.884 13.982 1.00 . A A . 116 GLU HB2 1 1
10 22658 1 1 116 GLU HB3 H -21.643 -3.793 13.453 1.00 . A A . 116 GLU HB3 1 1
10 22659 1 1 116 GLU HG2 H -19.497 -1.835 12.673 1.00 . A A . 116 GLU HG2 1 1
10 22660 1 1 116 GLU HG3 H -20.001 -3.218 11.700 1.00 . A A . 116 GLU HG3 1 1
10 22661 1 1 116 GLU N N -19.868 -1.877 15.553 1.00 . A A . 116 GLU N 1 1
10 22662 1 1 116 GLU O O -23.118 -2.521 16.109 1.00 . A A . 116 GLU O 1 1
10 22663 1 1 116 GLU OE1 O -22.428 -2.247 11.347 1.00 . A A . 116 GLU OE1 1 1
10 22664 1 1 116 GLU OE2 O -21.326 -0.418 11.836 1.00 . A A . 116 GLU OE2 1 1
10 22665 1 1 117 GLU C C -22.853 -4.089 18.447 1.00 . A A . 117 GLU C 1 1
10 22666 1 1 117 GLU CA C -22.333 -4.935 17.296 1.00 . A A . 117 GLU CA 1 1
10 22667 1 1 117 GLU CB C -21.507 -6.090 17.853 1.00 . A A . 117 GLU CB 1 1
10 22668 1 1 117 GLU CD C -20.586 -8.383 17.457 1.00 . A A . 117 GLU CD 1 1
10 22669 1 1 117 GLU CG C -21.092 -7.115 16.818 1.00 . A A . 117 GLU CG 1 1
10 22670 1 1 117 GLU H H -20.685 -4.457 16.022 1.00 . A A . 117 GLU H 1 1
10 22671 1 1 117 GLU HA H -23.179 -5.343 16.764 1.00 . A A . 117 GLU HA 1 1
10 22672 1 1 117 GLU HB2 H -20.613 -5.691 18.305 1.00 . A A . 117 GLU HB2 1 1
10 22673 1 1 117 GLU HB3 H -22.087 -6.594 18.614 1.00 . A A . 117 GLU HB3 1 1
10 22674 1 1 117 GLU HG2 H -21.946 -7.354 16.200 1.00 . A A . 117 GLU HG2 1 1
10 22675 1 1 117 GLU HG3 H -20.308 -6.696 16.206 1.00 . A A . 117 GLU HG3 1 1
10 22676 1 1 117 GLU N N -21.560 -4.140 16.344 1.00 . A A . 117 GLU N 1 1
10 22677 1 1 117 GLU O O -24.017 -4.170 18.795 1.00 . A A . 117 GLU O 1 1
10 22678 1 1 117 GLU OE1 O -19.373 -8.486 17.716 1.00 . A A . 117 GLU OE1 1 1
10 22679 1 1 117 GLU OE2 O -21.413 -9.289 17.718 1.00 . A A . 117 GLU OE2 1 1
10 22680 1 1 118 ALA C C -23.565 -1.547 19.879 1.00 . A A . 118 ALA C 1 1
10 22681 1 1 118 ALA CA C -22.336 -2.425 20.152 1.00 . A A . 118 ALA CA 1 1
10 22682 1 1 118 ALA CB C -21.149 -1.561 20.551 1.00 . A A . 118 ALA CB 1 1
10 22683 1 1 118 ALA H H -21.071 -3.218 18.646 1.00 . A A . 118 ALA H 1 1
10 22684 1 1 118 ALA HA H -22.560 -3.081 20.980 1.00 . A A . 118 ALA HA 1 1
10 22685 1 1 118 ALA HB1 H -20.292 -2.191 20.740 1.00 . A A . 118 ALA HB1 1 1
10 22686 1 1 118 ALA HB2 H -21.392 -1.004 21.443 1.00 . A A . 118 ALA HB2 1 1
10 22687 1 1 118 ALA HB3 H -20.921 -0.874 19.749 1.00 . A A . 118 ALA HB3 1 1
10 22688 1 1 118 ALA N N -21.985 -3.264 19.010 1.00 . A A . 118 ALA N 1 1
10 22689 1 1 118 ALA O O -24.540 -1.564 20.645 1.00 . A A . 118 ALA O 1 1
10 22690 1 1 119 HIS C C -25.803 -0.572 17.813 1.00 . A A . 119 HIS C 1 1
10 22691 1 1 119 HIS CA C -24.611 0.123 18.448 1.00 . A A . 119 HIS CA 1 1
10 22692 1 1 119 HIS CB C -24.107 1.237 17.528 1.00 . A A . 119 HIS CB 1 1
10 22693 1 1 119 HIS CD2 C -22.025 2.186 18.757 1.00 . A A . 119 HIS CD2 1 1
10 22694 1 1 119 HIS CE1 C -22.730 4.242 19.035 1.00 . A A . 119 HIS CE1 1 1
10 22695 1 1 119 HIS CG C -23.266 2.264 18.221 1.00 . A A . 119 HIS CG 1 1
10 22696 1 1 119 HIS H H -22.787 -0.924 18.144 1.00 . A A . 119 HIS H 1 1
10 22697 1 1 119 HIS HA H -24.936 0.571 19.376 1.00 . A A . 119 HIS HA 1 1
10 22698 1 1 119 HIS HB2 H -23.509 0.800 16.742 1.00 . A A . 119 HIS HB2 1 1
10 22699 1 1 119 HIS HB3 H -24.955 1.740 17.088 1.00 . A A . 119 HIS HB3 1 1
10 22700 1 1 119 HIS HD2 H -21.393 1.309 18.787 1.00 . A A . 119 HIS HD2 1 1
10 22701 1 1 119 HIS HE1 H -22.775 5.284 19.314 1.00 . A A . 119 HIS HE1 1 1
10 22702 1 1 119 HIS HE2 H -20.927 3.644 19.795 1.00 . A A . 119 HIS HE2 1 1
10 22703 1 1 119 HIS N N -23.534 -0.815 18.775 1.00 . A A . 119 HIS N 1 1
10 22704 1 1 119 HIS ND1 N -23.681 3.567 18.414 1.00 . A A . 119 HIS ND1 1 1
10 22705 1 1 119 HIS NE2 N -21.718 3.427 19.253 1.00 . A A . 119 HIS NE2 1 1
10 22706 1 1 119 HIS O O -26.934 -0.127 17.960 1.00 . A A . 119 HIS O 1 1
10 22707 1 1 120 LYS C C -27.422 -3.184 17.464 1.00 . A A . 120 LYS C 1 1
10 22708 1 1 120 LYS CA C -26.608 -2.393 16.442 1.00 . A A . 120 LYS CA 1 1
10 22709 1 1 120 LYS CB C -25.993 -3.322 15.396 1.00 . A A . 120 LYS CB 1 1
10 22710 1 1 120 LYS CD C -26.173 -4.417 13.132 1.00 . A A . 120 LYS CD 1 1
10 22711 1 1 120 LYS CE C -25.129 -3.480 12.517 1.00 . A A . 120 LYS CE 1 1
10 22712 1 1 120 LYS CG C -26.936 -3.734 14.271 1.00 . A A . 120 LYS CG 1 1
10 22713 1 1 120 LYS H H -24.621 -1.972 17.037 1.00 . A A . 120 LYS H 1 1
10 22714 1 1 120 LYS HA H -27.254 -1.681 15.951 1.00 . A A . 120 LYS HA 1 1
10 22715 1 1 120 LYS HB2 H -25.146 -2.820 14.960 1.00 . A A . 120 LYS HB2 1 1
10 22716 1 1 120 LYS HB3 H -25.647 -4.217 15.892 1.00 . A A . 120 LYS HB3 1 1
10 22717 1 1 120 LYS HD2 H -25.672 -5.292 13.521 1.00 . A A . 120 LYS HD2 1 1
10 22718 1 1 120 LYS HD3 H -26.875 -4.712 12.368 1.00 . A A . 120 LYS HD3 1 1
10 22719 1 1 120 LYS HE2 H -25.634 -2.624 12.099 1.00 . A A . 120 LYS HE2 1 1
10 22720 1 1 120 LYS HE3 H -24.452 -3.150 13.290 1.00 . A A . 120 LYS HE3 1 1
10 22721 1 1 120 LYS HG2 H -27.672 -4.421 14.663 1.00 . A A . 120 LYS HG2 1 1
10 22722 1 1 120 LYS HG3 H -27.430 -2.855 13.885 1.00 . A A . 120 LYS HG3 1 1
10 22723 1 1 120 LYS HZ1 H -23.579 -3.484 11.129 1.00 . A A . 120 LYS HZ1 1 1
10 22724 1 1 120 LYS HZ2 H -24.943 -4.361 10.627 1.00 . A A . 120 LYS HZ2 1 1
10 22725 1 1 120 LYS HZ3 H -23.901 -5.007 11.791 1.00 . A A . 120 LYS HZ3 1 1
10 22726 1 1 120 LYS N N -25.549 -1.656 17.114 1.00 . A A . 120 LYS N 1 1
10 22727 1 1 120 LYS NZ N -24.339 -4.133 11.441 1.00 . A A . 120 LYS NZ 1 1
10 22728 1 1 120 LYS O O -28.645 -3.213 17.411 1.00 . A A . 120 LYS O 1 1
10 22729 1 1 121 LEU C C -28.233 -3.675 20.296 1.00 . A A . 121 LEU C 1 1
10 22730 1 1 121 LEU CA C -27.343 -4.595 19.452 1.00 . A A . 121 LEU CA 1 1
10 22731 1 1 121 LEU CB C -26.274 -5.260 20.338 1.00 . A A . 121 LEU CB 1 1
10 22732 1 1 121 LEU CD1 C -27.845 -6.442 21.929 1.00 . A A . 121 LEU CD1 1 1
10 22733 1 1 121 LEU CD2 C -26.937 -7.657 19.939 1.00 . A A . 121 LEU CD2 1 1
10 22734 1 1 121 LEU CG C -26.656 -6.599 20.998 1.00 . A A . 121 LEU CG 1 1
10 22735 1 1 121 LEU H H -25.743 -3.852 18.230 1.00 . A A . 121 LEU H 1 1
10 22736 1 1 121 LEU HA H -27.960 -5.361 19.007 1.00 . A A . 121 LEU HA 1 1
10 22737 1 1 121 LEU HB2 H -25.396 -5.426 19.732 1.00 . A A . 121 LEU HB2 1 1
10 22738 1 1 121 LEU HB3 H -26.015 -4.564 21.123 1.00 . A A . 121 LEU HB3 1 1
10 22739 1 1 121 LEU HD11 H -28.093 -7.399 22.360 1.00 . A A . 121 LEU HD11 1 1
10 22740 1 1 121 LEU HD12 H -28.691 -6.070 21.370 1.00 . A A . 121 LEU HD12 1 1
10 22741 1 1 121 LEU HD13 H -27.598 -5.745 22.715 1.00 . A A . 121 LEU HD13 1 1
10 22742 1 1 121 LEU HD21 H -26.072 -7.767 19.301 1.00 . A A . 121 LEU HD21 1 1
10 22743 1 1 121 LEU HD22 H -27.789 -7.361 19.346 1.00 . A A . 121 LEU HD22 1 1
10 22744 1 1 121 LEU HD23 H -27.147 -8.600 20.422 1.00 . A A . 121 LEU HD23 1 1
10 22745 1 1 121 LEU HG H -25.821 -6.940 21.593 1.00 . A A . 121 LEU HG 1 1
10 22746 1 1 121 LEU N N -26.715 -3.842 18.370 1.00 . A A . 121 LEU N 1 1
10 22747 1 1 121 LEU O O -29.351 -4.043 20.663 1.00 . A A . 121 LEU O 1 1
10 22748 1 1 122 THR C C -29.641 -0.909 20.575 1.00 . A A . 122 THR C 1 1
10 22749 1 1 122 THR CA C -28.507 -1.539 21.390 1.00 . A A . 122 THR CA 1 1
10 22750 1 1 122 THR CB C -27.607 -0.437 21.978 1.00 . A A . 122 THR CB 1 1
10 22751 1 1 122 THR CG2 C -26.808 -0.970 23.154 1.00 . A A . 122 THR CG2 1 1
10 22752 1 1 122 THR H H -26.841 -2.232 20.288 1.00 . A A . 122 THR H 1 1
10 22753 1 1 122 THR HA H -28.945 -2.088 22.210 1.00 . A A . 122 THR HA 1 1
10 22754 1 1 122 THR HB H -28.235 0.373 22.321 1.00 . A A . 122 THR HB 1 1
10 22755 1 1 122 THR HG1 H -25.846 -0.355 21.081 1.00 . A A . 122 THR HG1 1 1
10 22756 1 1 122 THR HG21 H -27.482 -1.278 23.939 1.00 . A A . 122 THR HG21 1 1
10 22757 1 1 122 THR HG22 H -26.152 -0.196 23.524 1.00 . A A . 122 THR HG22 1 1
10 22758 1 1 122 THR HG23 H -26.220 -1.816 22.832 1.00 . A A . 122 THR HG23 1 1
10 22759 1 1 122 THR N N -27.739 -2.484 20.599 1.00 . A A . 122 THR N 1 1
10 22760 1 1 122 THR O O -30.814 -1.002 20.950 1.00 . A A . 122 THR O 1 1
10 22761 1 1 122 THR OG1 O -26.715 0.055 20.971 1.00 . A A . 122 THR OG1 1 1
10 22762 1 1 123 ARG C C -30.721 -0.563 17.481 1.00 . A A . 123 ARG C 1 1
10 22763 1 1 123 ARG CA C -30.274 0.363 18.611 1.00 . A A . 123 ARG CA 1 1
10 22764 1 1 123 ARG CB C -29.702 1.663 18.034 1.00 . A A . 123 ARG CB 1 1
10 22765 1 1 123 ARG CD C -29.983 3.589 16.451 1.00 . A A . 123 ARG CD 1 1
10 22766 1 1 123 ARG CG C -30.664 2.415 17.131 1.00 . A A . 123 ARG CG 1 1
10 22767 1 1 123 ARG CZ C -30.485 4.932 14.434 1.00 . A A . 123 ARG CZ 1 1
10 22768 1 1 123 ARG H H -28.346 -0.275 19.191 1.00 . A A . 123 ARG H 1 1
10 22769 1 1 123 ARG HA H -31.132 0.602 19.221 1.00 . A A . 123 ARG HA 1 1
10 22770 1 1 123 ARG HB2 H -29.426 2.315 18.850 1.00 . A A . 123 ARG HB2 1 1
10 22771 1 1 123 ARG HB3 H -28.816 1.427 17.462 1.00 . A A . 123 ARG HB3 1 1
10 22772 1 1 123 ARG HD2 H -29.660 4.293 17.202 1.00 . A A . 123 ARG HD2 1 1
10 22773 1 1 123 ARG HD3 H -29.124 3.224 15.905 1.00 . A A . 123 ARG HD3 1 1
10 22774 1 1 123 ARG HE H -31.844 4.215 15.721 1.00 . A A . 123 ARG HE 1 1
10 22775 1 1 123 ARG HG2 H -31.036 1.741 16.375 1.00 . A A . 123 ARG HG2 1 1
10 22776 1 1 123 ARG HG3 H -31.488 2.783 17.726 1.00 . A A . 123 ARG HG3 1 1
10 22777 1 1 123 ARG HH11 H -28.502 4.634 14.752 1.00 . A A . 123 ARG HH11 1 1
10 22778 1 1 123 ARG HH12 H -28.888 5.541 13.337 1.00 . A A . 123 ARG HH12 1 1
10 22779 1 1 123 ARG HH21 H -32.364 5.420 13.850 1.00 . A A . 123 ARG HH21 1 1
10 22780 1 1 123 ARG HH22 H -31.102 5.994 12.815 1.00 . A A . 123 ARG HH22 1 1
10 22781 1 1 123 ARG N N -29.294 -0.289 19.460 1.00 . A A . 123 ARG N 1 1
10 22782 1 1 123 ARG NE N -30.881 4.268 15.519 1.00 . A A . 123 ARG NE 1 1
10 22783 1 1 123 ARG NH1 N -29.192 5.044 14.153 1.00 . A A . 123 ARG NH1 1 1
10 22784 1 1 123 ARG NH2 N -31.385 5.493 13.636 1.00 . A A . 123 ARG NH2 1 1
10 22785 1 1 123 ARG O O -30.103 -0.609 16.416 1.00 . A A . 123 ARG O 1 1
10 22786 1 1 124 GLN C C -33.833 -2.304 16.820 1.00 . A A . 124 GLN C 1 1
10 22787 1 1 124 GLN CA C -32.315 -2.227 16.721 1.00 . A A . 124 GLN CA 1 1
10 22788 1 1 124 GLN CB C -31.693 -3.619 16.877 1.00 . A A . 124 GLN CB 1 1
10 22789 1 1 124 GLN CD C -31.239 -5.607 18.384 1.00 . A A . 124 GLN CD 1 1
10 22790 1 1 124 GLN CG C -31.939 -4.266 18.237 1.00 . A A . 124 GLN CG 1 1
10 22791 1 1 124 GLN H H -32.205 -1.270 18.610 1.00 . A A . 124 GLN H 1 1
10 22792 1 1 124 GLN HA H -32.048 -1.823 15.761 1.00 . A A . 124 GLN HA 1 1
10 22793 1 1 124 GLN HB2 H -32.102 -4.269 16.118 1.00 . A A . 124 GLN HB2 1 1
10 22794 1 1 124 GLN HB3 H -30.626 -3.538 16.730 1.00 . A A . 124 GLN HB3 1 1
10 22795 1 1 124 GLN HE21 H -29.724 -4.975 17.275 1.00 . A A . 124 GLN HE21 1 1
10 22796 1 1 124 GLN HE22 H -29.609 -6.602 17.856 1.00 . A A . 124 GLN HE22 1 1
10 22797 1 1 124 GLN HG2 H -31.574 -3.603 19.008 1.00 . A A . 124 GLN HG2 1 1
10 22798 1 1 124 GLN HG3 H -33.000 -4.413 18.364 1.00 . A A . 124 GLN HG3 1 1
10 22799 1 1 124 GLN N N -31.781 -1.316 17.726 1.00 . A A . 124 GLN N 1 1
10 22800 1 1 124 GLN NE2 N -30.076 -5.743 17.779 1.00 . A A . 124 GLN NE2 1 1
10 22801 1 1 124 GLN O O -34.454 -3.290 16.420 1.00 . A A . 124 GLN O 1 1
10 22802 1 1 124 GLN OE1 O -31.736 -6.507 19.060 1.00 . A A . 124 GLN OE1 1 1
10 22803 1 1 125 TRP C C -36.606 -1.133 16.220 1.00 . A A . 125 TRP C 1 1
10 22804 1 1 125 TRP CA C -35.852 -1.159 17.538 1.00 . A A . 125 TRP CA 1 1
10 22805 1 1 125 TRP CB C -36.169 0.089 18.358 1.00 . A A . 125 TRP CB 1 1
10 22806 1 1 125 TRP CD1 C -34.062 1.097 19.386 1.00 . A A . 125 TRP CD1 1 1
10 22807 1 1 125 TRP CD2 C -35.167 -0.296 20.744 1.00 . A A . 125 TRP CD2 1 1
10 22808 1 1 125 TRP CE2 C -34.026 0.175 21.414 1.00 . A A . 125 TRP CE2 1 1
10 22809 1 1 125 TRP CE3 C -36.020 -1.187 21.404 1.00 . A A . 125 TRP CE3 1 1
10 22810 1 1 125 TRP CG C -35.170 0.306 19.446 1.00 . A A . 125 TRP CG 1 1
10 22811 1 1 125 TRP CH2 C -34.563 -1.086 23.335 1.00 . A A . 125 TRP CH2 1 1
10 22812 1 1 125 TRP CZ2 C -33.710 -0.215 22.711 1.00 . A A . 125 TRP CZ2 1 1
10 22813 1 1 125 TRP CZ3 C -35.708 -1.571 22.693 1.00 . A A . 125 TRP CZ3 1 1
10 22814 1 1 125 TRP H H -33.862 -0.463 17.541 1.00 . A A . 125 TRP H 1 1
10 22815 1 1 125 TRP HA H -36.152 -2.030 18.099 1.00 . A A . 125 TRP HA 1 1
10 22816 1 1 125 TRP HB2 H -36.161 0.954 17.711 1.00 . A A . 125 TRP HB2 1 1
10 22817 1 1 125 TRP HB3 H -37.144 -0.016 18.809 1.00 . A A . 125 TRP HB3 1 1
10 22818 1 1 125 TRP HD1 H -33.782 1.686 18.524 1.00 . A A . 125 TRP HD1 1 1
10 22819 1 1 125 TRP HE1 H -32.531 1.493 20.747 1.00 . A A . 125 TRP HE1 1 1
10 22820 1 1 125 TRP HE3 H -36.909 -1.569 20.925 1.00 . A A . 125 TRP HE3 1 1
10 22821 1 1 125 TRP HH2 H -34.357 -1.415 24.343 1.00 . A A . 125 TRP HH2 1 1
10 22822 1 1 125 TRP HZ2 H -32.830 0.150 23.220 1.00 . A A . 125 TRP HZ2 1 1
10 22823 1 1 125 TRP HZ3 H -36.354 -2.256 23.220 1.00 . A A . 125 TRP HZ3 1 1
10 22824 1 1 125 TRP N N -34.416 -1.238 17.317 1.00 . A A . 125 TRP N 1 1
10 22825 1 1 125 TRP NE1 N -33.365 1.016 20.555 1.00 . A A . 125 TRP NE1 1 1
10 22826 1 1 125 TRP O O -36.426 -0.219 15.410 1.00 . A A . 125 TRP O 1 1
10 22827 1 1 126 SER C C -37.367 -2.463 13.550 1.00 . A A . 126 SER C 1 1
10 22828 1 1 126 SER CA C -38.242 -2.284 14.793 1.00 . A A . 126 SER CA 1 1
10 22829 1 1 126 SER CB C -39.160 -1.066 14.640 1.00 . A A . 126 SER CB 1 1
10 22830 1 1 126 SER H H -37.483 -2.868 16.678 1.00 . A A . 126 SER H 1 1
10 22831 1 1 126 SER HA H -38.855 -3.166 14.905 1.00 . A A . 126 SER HA 1 1
10 22832 1 1 126 SER HB2 H -38.559 -0.184 14.474 1.00 . A A . 126 SER HB2 1 1
10 22833 1 1 126 SER HB3 H -39.821 -1.217 13.798 1.00 . A A . 126 SER HB3 1 1
10 22834 1 1 126 SER HG H -40.357 0.002 15.764 1.00 . A A . 126 SER HG 1 1
10 22835 1 1 126 SER N N -37.428 -2.160 16.000 1.00 . A A . 126 SER N 1 1
10 22836 1 1 126 SER O O -37.784 -2.152 12.430 1.00 . A A . 126 SER O 1 1
10 22837 1 1 126 SER OG O -39.945 -0.870 15.810 1.00 . A A . 126 SER OG 1 1
10 22838 1 1 127 LEU C C -35.780 -4.316 11.755 1.00 . A A . 127 LEU C 1 1
10 22839 1 1 127 LEU CA C -35.236 -3.212 12.659 1.00 . A A . 127 LEU CA 1 1
10 22840 1 1 127 LEU CB C -33.846 -3.592 13.212 1.00 . A A . 127 LEU CB 1 1
10 22841 1 1 127 LEU CD1 C -32.618 -4.042 11.033 1.00 . A A . 127 LEU CD1 1 1
10 22842 1 1 127 LEU CD2 C -32.565 -1.753 12.045 1.00 . A A . 127 LEU CD2 1 1
10 22843 1 1 127 LEU CG C -32.621 -3.249 12.331 1.00 . A A . 127 LEU CG 1 1
10 22844 1 1 127 LEU H H -35.894 -3.227 14.668 1.00 . A A . 127 LEU H 1 1
10 22845 1 1 127 LEU HA H -35.158 -2.297 12.091 1.00 . A A . 127 LEU HA 1 1
10 22846 1 1 127 LEU HB2 H -33.720 -3.094 14.162 1.00 . A A . 127 LEU HB2 1 1
10 22847 1 1 127 LEU HB3 H -33.841 -4.657 13.388 1.00 . A A . 127 LEU HB3 1 1
10 22848 1 1 127 LEU HD11 H -33.520 -3.827 10.478 1.00 . A A . 127 LEU HD11 1 1
10 22849 1 1 127 LEU HD12 H -32.576 -5.099 11.255 1.00 . A A . 127 LEU HD12 1 1
10 22850 1 1 127 LEU HD13 H -31.758 -3.764 10.443 1.00 . A A . 127 LEU HD13 1 1
10 22851 1 1 127 LEU HD21 H -31.674 -1.531 11.477 1.00 . A A . 127 LEU HD21 1 1
10 22852 1 1 127 LEU HD22 H -32.545 -1.208 12.976 1.00 . A A . 127 LEU HD22 1 1
10 22853 1 1 127 LEU HD23 H -33.434 -1.462 11.474 1.00 . A A . 127 LEU HD23 1 1
10 22854 1 1 127 LEU HG H -31.724 -3.514 12.873 1.00 . A A . 127 LEU HG 1 1
10 22855 1 1 127 LEU N N -36.162 -2.986 13.753 1.00 . A A . 127 LEU N 1 1
10 22856 1 1 127 LEU O O -36.037 -5.438 12.205 1.00 . A A . 127 LEU O 1 1
10 22857 1 1 128 ARG C C -35.379 -5.400 8.630 1.00 . A A . 128 ARG C 1 1
10 22858 1 1 128 ARG CA C -36.504 -4.936 9.537 1.00 . A A . 128 ARG CA 1 1
10 22859 1 1 128 ARG CB C -37.606 -4.290 8.691 1.00 . A A . 128 ARG CB 1 1
10 22860 1 1 128 ARG CD C -39.593 -4.604 10.245 1.00 . A A . 128 ARG CD 1 1
10 22861 1 1 128 ARG CG C -38.717 -3.611 9.489 1.00 . A A . 128 ARG CG 1 1
10 22862 1 1 128 ARG CZ C -39.561 -5.762 12.432 1.00 . A A . 128 ARG CZ 1 1
10 22863 1 1 128 ARG H H -35.777 -3.083 10.199 1.00 . A A . 128 ARG H 1 1
10 22864 1 1 128 ARG HA H -36.913 -5.777 10.074 1.00 . A A . 128 ARG HA 1 1
10 22865 1 1 128 ARG HB2 H -37.155 -3.546 8.052 1.00 . A A . 128 ARG HB2 1 1
10 22866 1 1 128 ARG HB3 H -38.054 -5.051 8.070 1.00 . A A . 128 ARG HB3 1 1
10 22867 1 1 128 ARG HD2 H -40.476 -4.087 10.589 1.00 . A A . 128 ARG HD2 1 1
10 22868 1 1 128 ARG HD3 H -39.883 -5.394 9.568 1.00 . A A . 128 ARG HD3 1 1
10 22869 1 1 128 ARG HE H -37.938 -5.165 11.419 1.00 . A A . 128 ARG HE 1 1
10 22870 1 1 128 ARG HG2 H -38.269 -2.937 10.203 1.00 . A A . 128 ARG HG2 1 1
10 22871 1 1 128 ARG HG3 H -39.335 -3.047 8.805 1.00 . A A . 128 ARG HG3 1 1
10 22872 1 1 128 ARG HH11 H -41.426 -5.436 11.682 1.00 . A A . 128 ARG HH11 1 1
10 22873 1 1 128 ARG HH12 H -41.381 -6.241 13.211 1.00 . A A . 128 ARG HH12 1 1
10 22874 1 1 128 ARG HH21 H -37.869 -6.253 13.452 1.00 . A A . 128 ARG HH21 1 1
10 22875 1 1 128 ARG HH22 H -39.354 -6.719 14.209 1.00 . A A . 128 ARG HH22 1 1
10 22876 1 1 128 ARG N N -35.988 -3.988 10.498 1.00 . A A . 128 ARG N 1 1
10 22877 1 1 128 ARG NE N -38.921 -5.195 11.407 1.00 . A A . 128 ARG NE 1 1
10 22878 1 1 128 ARG NH1 N -40.891 -5.817 12.442 1.00 . A A . 128 ARG NH1 1 1
10 22879 1 1 128 ARG NH2 N -38.872 -6.281 13.441 1.00 . A A . 128 ARG NH2 1 1
10 22880 1 1 128 ARG O O -34.496 -4.611 8.295 1.00 . A A . 128 ARG O 1 1
10 22881 1 1 129 PRO C C -34.408 -6.539 5.969 1.00 . A A . 129 PRO C 1 1
10 22882 1 1 129 PRO CA C -34.367 -7.227 7.332 1.00 . A A . 129 PRO CA 1 1
10 22883 1 1 129 PRO CB C -34.750 -8.709 7.200 1.00 . A A . 129 PRO CB 1 1
10 22884 1 1 129 PRO CD C -36.344 -7.699 8.659 1.00 . A A . 129 PRO CD 1 1
10 22885 1 1 129 PRO CG C -35.621 -8.982 8.376 1.00 . A A . 129 PRO CG 1 1
10 22886 1 1 129 PRO HA H -33.376 -7.139 7.750 1.00 . A A . 129 PRO HA 1 1
10 22887 1 1 129 PRO HB2 H -35.280 -8.863 6.271 1.00 . A A . 129 PRO HB2 1 1
10 22888 1 1 129 PRO HB3 H -33.860 -9.318 7.219 1.00 . A A . 129 PRO HB3 1 1
10 22889 1 1 129 PRO HD2 H -37.251 -7.632 8.077 1.00 . A A . 129 PRO HD2 1 1
10 22890 1 1 129 PRO HD3 H -36.558 -7.608 9.713 1.00 . A A . 129 PRO HD3 1 1
10 22891 1 1 129 PRO HG2 H -36.325 -9.763 8.138 1.00 . A A . 129 PRO HG2 1 1
10 22892 1 1 129 PRO HG3 H -35.016 -9.265 9.225 1.00 . A A . 129 PRO HG3 1 1
10 22893 1 1 129 PRO N N -35.378 -6.680 8.239 1.00 . A A . 129 PRO N 1 1
10 22894 1 1 129 PRO O O -35.186 -6.908 5.091 1.00 . A A . 129 PRO O 1 1
10 22895 1 1 130 ARG C C -32.171 -4.864 3.949 1.00 . A A . 130 ARG C 1 1
10 22896 1 1 130 ARG CA C -33.541 -4.750 4.590 1.00 . A A . 130 ARG CA 1 1
10 22897 1 1 130 ARG CB C -33.892 -3.284 4.872 1.00 . A A . 130 ARG CB 1 1
10 22898 1 1 130 ARG CD C -33.563 -1.271 6.338 1.00 . A A . 130 ARG CD 1 1
10 22899 1 1 130 ARG CG C -33.021 -2.632 5.936 1.00 . A A . 130 ARG CG 1 1
10 22900 1 1 130 ARG CZ C -33.217 0.193 8.309 1.00 . A A . 130 ARG CZ 1 1
10 22901 1 1 130 ARG H H -33.012 -5.269 6.570 1.00 . A A . 130 ARG H 1 1
10 22902 1 1 130 ARG HA H -34.276 -5.161 3.915 1.00 . A A . 130 ARG HA 1 1
10 22903 1 1 130 ARG HB2 H -33.783 -2.721 3.957 1.00 . A A . 130 ARG HB2 1 1
10 22904 1 1 130 ARG HB3 H -34.921 -3.230 5.196 1.00 . A A . 130 ARG HB3 1 1
10 22905 1 1 130 ARG HD2 H -33.584 -0.633 5.466 1.00 . A A . 130 ARG HD2 1 1
10 22906 1 1 130 ARG HD3 H -34.565 -1.396 6.715 1.00 . A A . 130 ARG HD3 1 1
10 22907 1 1 130 ARG HE H -31.775 -0.817 7.342 1.00 . A A . 130 ARG HE 1 1
10 22908 1 1 130 ARG HG2 H -32.997 -3.268 6.808 1.00 . A A . 130 ARG HG2 1 1
10 22909 1 1 130 ARG HG3 H -32.021 -2.513 5.545 1.00 . A A . 130 ARG HG3 1 1
10 22910 1 1 130 ARG HH11 H -35.168 -0.017 7.772 1.00 . A A . 130 ARG HH11 1 1
10 22911 1 1 130 ARG HH12 H -34.888 1.044 9.105 1.00 . A A . 130 ARG HH12 1 1
10 22912 1 1 130 ARG HH21 H -31.395 0.597 9.110 1.00 . A A . 130 ARG HH21 1 1
10 22913 1 1 130 ARG HH22 H -32.724 1.395 9.873 1.00 . A A . 130 ARG HH22 1 1
10 22914 1 1 130 ARG N N -33.594 -5.519 5.819 1.00 . A A . 130 ARG N 1 1
10 22915 1 1 130 ARG NE N -32.744 -0.632 7.369 1.00 . A A . 130 ARG NE 1 1
10 22916 1 1 130 ARG NH1 N -34.526 0.423 8.402 1.00 . A A . 130 ARG NH1 1 1
10 22917 1 1 130 ARG NH2 N -32.382 0.772 9.165 1.00 . A A . 130 ARG NH2 1 1
10 22918 1 1 130 ARG O O -31.868 -4.184 2.970 1.00 . A A . 130 ARG O 1 1
10 22919 1 1 131 GLY C C -30.025 -6.945 2.834 1.00 . A A . 131 GLY C 1 1
10 22920 1 1 131 GLY CA C -30.024 -5.951 3.973 1.00 . A A . 131 GLY CA 1 1
10 22921 1 1 131 GLY H H -31.646 -6.248 5.287 1.00 . A A . 131 GLY H 1 1
10 22922 1 1 131 GLY HA2 H -29.635 -5.009 3.618 1.00 . A A . 131 GLY HA2 1 1
10 22923 1 1 131 GLY HA3 H -29.387 -6.321 4.760 1.00 . A A . 131 GLY HA3 1 1
10 22924 1 1 131 GLY N N -31.349 -5.738 4.503 1.00 . A A . 131 GLY N 1 1
10 22925 1 1 131 GLY O O -29.643 -8.096 3.017 1.00 . A A . 131 GLY O 1 1
10 22926 1 1 132 SER C C -31.724 -8.301 0.490 1.00 . A A . 132 SER C 1 1
10 22927 1 1 132 SER CA C -30.553 -7.304 0.441 1.00 . A A . 132 SER CA 1 1
10 22928 1 1 132 SER CB C -29.223 -8.024 0.169 1.00 . A A . 132 SER CB 1 1
10 22929 1 1 132 SER H H -30.760 -5.548 1.612 1.00 . A A . 132 SER H 1 1
10 22930 1 1 132 SER HA H -30.743 -6.620 -0.375 1.00 . A A . 132 SER HA 1 1
10 22931 1 1 132 SER HB2 H -29.068 -8.786 0.920 1.00 . A A . 132 SER HB2 1 1
10 22932 1 1 132 SER HB3 H -29.255 -8.482 -0.809 1.00 . A A . 132 SER HB3 1 1
10 22933 1 1 132 SER HG H -27.724 -7.167 1.087 1.00 . A A . 132 SER HG 1 1
10 22934 1 1 132 SER N N -30.474 -6.487 1.664 1.00 . A A . 132 SER N 1 1
10 22935 1 1 132 SER O O -31.874 -9.142 -0.395 1.00 . A A . 132 SER O 1 1
10 22936 1 1 132 SER OG O -28.130 -7.110 0.213 1.00 . A A . 132 SER OG 1 1
10 22937 1 1 133 LEU C C -34.906 -8.420 0.903 1.00 . A A . 133 LEU C 1 1
10 22938 1 1 133 LEU CA C -33.733 -9.043 1.642 1.00 . A A . 133 LEU CA 1 1
10 22939 1 1 133 LEU CB C -34.107 -9.297 3.115 1.00 . A A . 133 LEU CB 1 1
10 22940 1 1 133 LEU CD1 C -33.420 -11.727 3.100 1.00 . A A . 133 LEU CD1 1 1
10 22941 1 1 133 LEU CD2 C -31.879 -10.010 4.074 1.00 . A A . 133 LEU CD2 1 1
10 22942 1 1 133 LEU CG C -33.328 -10.406 3.850 1.00 . A A . 133 LEU CG 1 1
10 22943 1 1 133 LEU H H -32.369 -7.524 2.211 1.00 . A A . 133 LEU H 1 1
10 22944 1 1 133 LEU HA H -33.502 -9.986 1.168 1.00 . A A . 133 LEU HA 1 1
10 22945 1 1 133 LEU HB2 H -33.960 -8.374 3.658 1.00 . A A . 133 LEU HB2 1 1
10 22946 1 1 133 LEU HB3 H -35.157 -9.545 3.154 1.00 . A A . 133 LEU HB3 1 1
10 22947 1 1 133 LEU HD11 H -34.458 -11.990 2.960 1.00 . A A . 133 LEU HD11 1 1
10 22948 1 1 133 LEU HD12 H -32.928 -12.500 3.672 1.00 . A A . 133 LEU HD12 1 1
10 22949 1 1 133 LEU HD13 H -32.938 -11.634 2.139 1.00 . A A . 133 LEU HD13 1 1
10 22950 1 1 133 LEU HD21 H -31.405 -9.823 3.122 1.00 . A A . 133 LEU HD21 1 1
10 22951 1 1 133 LEU HD22 H -31.361 -10.811 4.582 1.00 . A A . 133 LEU HD22 1 1
10 22952 1 1 133 LEU HD23 H -31.838 -9.115 4.678 1.00 . A A . 133 LEU HD23 1 1
10 22953 1 1 133 LEU HG H -33.786 -10.556 4.818 1.00 . A A . 133 LEU HG 1 1
10 22954 1 1 133 LEU N N -32.555 -8.192 1.522 1.00 . A A . 133 LEU N 1 1
10 22955 1 1 133 LEU O O -34.795 -7.302 0.389 1.00 . A A . 133 LEU O 1 1
10 22956 1 1 134 ALA C C -37.081 -8.803 -1.371 1.00 . A A . 134 ALA C 1 1
10 22957 1 1 134 ALA CA C -37.258 -8.725 0.149 1.00 . A A . 134 ALA CA 1 1
10 22958 1 1 134 ALA CB C -37.703 -7.327 0.585 1.00 . A A . 134 ALA CB 1 1
10 22959 1 1 134 ALA H H -36.040 -10.021 1.309 1.00 . A A . 134 ALA H 1 1
10 22960 1 1 134 ALA HA H -38.035 -9.425 0.424 1.00 . A A . 134 ALA HA 1 1
10 22961 1 1 134 ALA HB1 H -38.649 -7.089 0.122 1.00 . A A . 134 ALA HB1 1 1
10 22962 1 1 134 ALA HB2 H -36.962 -6.603 0.280 1.00 . A A . 134 ALA HB2 1 1
10 22963 1 1 134 ALA HB3 H -37.810 -7.303 1.659 1.00 . A A . 134 ALA HB3 1 1
10 22964 1 1 134 ALA N N -36.031 -9.154 0.853 1.00 . A A . 134 ALA N 1 1
10 22965 1 1 134 ALA O O -37.902 -9.394 -2.073 1.00 . A A . 134 ALA O 1 1
10 22966 1 1 135 THR C C -34.981 -9.559 -3.666 1.00 . A A . 135 THR C 1 1
10 22967 1 1 135 THR CA C -35.679 -8.252 -3.279 1.00 . A A . 135 THR CA 1 1
10 22968 1 1 135 THR CB C -34.780 -7.056 -3.638 1.00 . A A . 135 THR CB 1 1
10 22969 1 1 135 THR CG2 C -35.597 -5.779 -3.733 1.00 . A A . 135 THR CG2 1 1
10 22970 1 1 135 THR H H -35.370 -7.784 -1.253 1.00 . A A . 135 THR H 1 1
10 22971 1 1 135 THR HA H -36.604 -8.167 -3.832 1.00 . A A . 135 THR HA 1 1
10 22972 1 1 135 THR HB H -34.314 -7.248 -4.594 1.00 . A A . 135 THR HB 1 1
10 22973 1 1 135 THR HG1 H -33.084 -6.303 -2.963 1.00 . A A . 135 THR HG1 1 1
10 22974 1 1 135 THR HG21 H -36.340 -5.884 -4.510 1.00 . A A . 135 THR HG21 1 1
10 22975 1 1 135 THR HG22 H -34.945 -4.951 -3.967 1.00 . A A . 135 THR HG22 1 1
10 22976 1 1 135 THR HG23 H -36.088 -5.595 -2.789 1.00 . A A . 135 THR HG23 1 1
10 22977 1 1 135 THR N N -35.996 -8.237 -1.865 1.00 . A A . 135 THR N 1 1
10 22978 1 1 135 THR O O -34.010 -9.566 -4.432 1.00 . A A . 135 THR O 1 1
10 22979 1 1 135 THR OG1 O -33.763 -6.903 -2.638 1.00 . A A . 135 THR OG1 1 1
10 22980 1 1 136 PHE C C -35.208 -12.399 -4.880 1.00 . A A . 136 PHE C 1 1
10 22981 1 1 136 PHE CA C -34.957 -11.996 -3.424 1.00 . A A . 136 PHE CA 1 1
10 22982 1 1 136 PHE CB C -35.561 -13.025 -2.455 1.00 . A A . 136 PHE CB 1 1
10 22983 1 1 136 PHE CD1 C -33.551 -14.495 -2.120 1.00 . A A . 136 PHE CD1 1 1
10 22984 1 1 136 PHE CD2 C -35.576 -15.503 -2.868 1.00 . A A . 136 PHE CD2 1 1
10 22985 1 1 136 PHE CE1 C -32.925 -15.725 -2.143 1.00 . A A . 136 PHE CE1 1 1
10 22986 1 1 136 PHE CE2 C -34.955 -16.737 -2.892 1.00 . A A . 136 PHE CE2 1 1
10 22987 1 1 136 PHE CG C -34.882 -14.369 -2.484 1.00 . A A . 136 PHE CG 1 1
10 22988 1 1 136 PHE CZ C -33.629 -16.847 -2.530 1.00 . A A . 136 PHE CZ 1 1
10 22989 1 1 136 PHE H H -36.312 -10.595 -2.601 1.00 . A A . 136 PHE H 1 1
10 22990 1 1 136 PHE HA H -33.890 -11.941 -3.260 1.00 . A A . 136 PHE HA 1 1
10 22991 1 1 136 PHE HB2 H -35.490 -12.642 -1.448 1.00 . A A . 136 PHE HB2 1 1
10 22992 1 1 136 PHE HB3 H -36.601 -13.171 -2.704 1.00 . A A . 136 PHE HB3 1 1
10 22993 1 1 136 PHE HD1 H -32.999 -13.618 -1.819 1.00 . A A . 136 PHE HD1 1 1
10 22994 1 1 136 PHE HD2 H -36.614 -15.416 -3.151 1.00 . A A . 136 PHE HD2 1 1
10 22995 1 1 136 PHE HE1 H -31.886 -15.809 -1.859 1.00 . A A . 136 PHE HE1 1 1
10 22996 1 1 136 PHE HE2 H -35.508 -17.615 -3.194 1.00 . A A . 136 PHE HE2 1 1
10 22997 1 1 136 PHE HZ H -33.141 -17.810 -2.547 1.00 . A A . 136 PHE HZ 1 1
10 22998 1 1 136 PHE N N -35.513 -10.672 -3.162 1.00 . A A . 136 PHE N 1 1
10 22999 1 1 136 PHE O O -34.722 -13.426 -5.348 1.00 . A A . 136 PHE O 1 1
10 23000 1 1 137 GLU C C -34.962 -11.717 -7.827 1.00 . A A . 137 GLU C 1 1
10 23001 1 1 137 GLU CA C -36.246 -11.746 -7.014 1.00 . A A . 137 GLU CA 1 1
10 23002 1 1 137 GLU CB C -37.178 -10.650 -7.507 1.00 . A A . 137 GLU CB 1 1
10 23003 1 1 137 GLU CD C -39.271 -9.327 -7.149 1.00 . A A . 137 GLU CD 1 1
10 23004 1 1 137 GLU CG C -38.453 -10.511 -6.704 1.00 . A A . 137 GLU CG 1 1
10 23005 1 1 137 GLU H H -36.313 -10.762 -5.138 1.00 . A A . 137 GLU H 1 1
10 23006 1 1 137 GLU HA H -36.722 -12.704 -7.133 1.00 . A A . 137 GLU HA 1 1
10 23007 1 1 137 GLU HB2 H -36.653 -9.707 -7.467 1.00 . A A . 137 GLU HB2 1 1
10 23008 1 1 137 GLU HB3 H -37.445 -10.857 -8.533 1.00 . A A . 137 GLU HB3 1 1
10 23009 1 1 137 GLU HG2 H -39.043 -11.407 -6.828 1.00 . A A . 137 GLU HG2 1 1
10 23010 1 1 137 GLU HG3 H -38.199 -10.386 -5.663 1.00 . A A . 137 GLU HG3 1 1
10 23011 1 1 137 GLU N N -35.950 -11.550 -5.591 1.00 . A A . 137 GLU N 1 1
10 23012 1 1 137 GLU O O -34.934 -12.101 -8.992 1.00 . A A . 137 GLU O 1 1
10 23013 1 1 137 GLU OE1 O -39.105 -8.237 -6.573 1.00 . A A . 137 GLU OE1 1 1
10 23014 1 1 137 GLU OE2 O -40.079 -9.477 -8.084 1.00 . A A . 137 GLU OE2 1 1
10 23015 1 1 138 THR C C -32.072 -12.588 -8.068 1.00 . A A . 138 THR C 1 1
10 23016 1 1 138 THR CA C -32.592 -11.174 -7.788 1.00 . A A . 138 THR CA 1 1
10 23017 1 1 138 THR CB C -31.625 -10.431 -6.842 1.00 . A A . 138 THR CB 1 1
10 23018 1 1 138 THR CG2 C -30.282 -10.173 -7.512 1.00 . A A . 138 THR CG2 1 1
10 23019 1 1 138 THR H H -34.032 -10.916 -6.278 1.00 . A A . 138 THR H 1 1
10 23020 1 1 138 THR HA H -32.666 -10.633 -8.715 1.00 . A A . 138 THR HA 1 1
10 23021 1 1 138 THR HB H -31.475 -11.033 -5.956 1.00 . A A . 138 THR HB 1 1
10 23022 1 1 138 THR HG1 H -32.629 -9.269 -5.586 1.00 . A A . 138 THR HG1 1 1
10 23023 1 1 138 THR HG21 H -29.846 -11.112 -7.816 1.00 . A A . 138 THR HG21 1 1
10 23024 1 1 138 THR HG22 H -29.620 -9.678 -6.816 1.00 . A A . 138 THR HG22 1 1
10 23025 1 1 138 THR HG23 H -30.427 -9.546 -8.380 1.00 . A A . 138 THR HG23 1 1
10 23026 1 1 138 THR N N -33.908 -11.239 -7.193 1.00 . A A . 138 THR N 1 1
10 23027 1 1 138 THR O O -31.228 -12.801 -8.939 1.00 . A A . 138 THR O 1 1
10 23028 1 1 138 THR OG1 O -32.213 -9.176 -6.454 1.00 . A A . 138 THR OG1 1 1
10 23029 1 1 139 GLU C C -33.331 -15.626 -8.318 1.00 . A A . 139 GLU C 1 1
10 23030 1 1 139 GLU CA C -32.251 -14.933 -7.499 1.00 . A A . 139 GLU CA 1 1
10 23031 1 1 139 GLU CB C -32.109 -15.600 -6.125 1.00 . A A . 139 GLU CB 1 1
10 23032 1 1 139 GLU CD C -30.931 -17.680 -6.964 1.00 . A A . 139 GLU CD 1 1
10 23033 1 1 139 GLU CG C -30.902 -16.520 -5.996 1.00 . A A . 139 GLU CG 1 1
10 23034 1 1 139 GLU H H -33.296 -13.301 -6.680 1.00 . A A . 139 GLU H 1 1
10 23035 1 1 139 GLU HA H -31.313 -14.993 -8.031 1.00 . A A . 139 GLU HA 1 1
10 23036 1 1 139 GLU HB2 H -32.026 -14.828 -5.375 1.00 . A A . 139 GLU HB2 1 1
10 23037 1 1 139 GLU HB3 H -32.998 -16.180 -5.931 1.00 . A A . 139 GLU HB3 1 1
10 23038 1 1 139 GLU HG2 H -30.006 -15.947 -6.180 1.00 . A A . 139 GLU HG2 1 1
10 23039 1 1 139 GLU HG3 H -30.874 -16.911 -4.989 1.00 . A A . 139 GLU HG3 1 1
10 23040 1 1 139 GLU N N -32.610 -13.542 -7.339 1.00 . A A . 139 GLU N 1 1
10 23041 1 1 139 GLU O O -34.518 -15.333 -8.165 1.00 . A A . 139 GLU O 1 1
10 23042 1 1 139 GLU OE1 O -31.440 -18.755 -6.592 1.00 . A A . 139 GLU OE1 1 1
10 23043 1 1 139 GLU OE2 O -30.436 -17.528 -8.096 1.00 . A A . 139 GLU OE2 1 1
10 23044 1 1 140 ALA C C -34.401 -18.487 -9.382 1.00 . A A . 140 ALA C 1 1
10 23045 1 1 140 ALA CA C -33.864 -17.225 -10.044 1.00 . A A . 140 ALA CA 1 1
10 23046 1 1 140 ALA CB C -33.210 -17.557 -11.374 1.00 . A A . 140 ALA CB 1 1
10 23047 1 1 140 ALA H H -31.969 -16.747 -9.222 1.00 . A A . 140 ALA H 1 1
10 23048 1 1 140 ALA HA H -34.692 -16.557 -10.235 1.00 . A A . 140 ALA HA 1 1
10 23049 1 1 140 ALA HB1 H -32.827 -16.653 -11.822 1.00 . A A . 140 ALA HB1 1 1
10 23050 1 1 140 ALA HB2 H -33.941 -18.003 -12.033 1.00 . A A . 140 ALA HB2 1 1
10 23051 1 1 140 ALA HB3 H -32.399 -18.253 -11.213 1.00 . A A . 140 ALA HB3 1 1
10 23052 1 1 140 ALA N N -32.926 -16.530 -9.178 1.00 . A A . 140 ALA N 1 1
10 23053 1 1 140 ALA O O -33.643 -19.409 -9.075 1.00 . A A . 140 ALA O 1 1
10 23054 1 1 141 GLU C C -36.486 -20.817 -9.552 1.00 . A A . 141 GLU C 1 1
10 23055 1 1 141 GLU CA C -36.368 -19.670 -8.551 1.00 . A A . 141 GLU CA 1 1
10 23056 1 1 141 GLU CB C -37.763 -19.284 -8.033 1.00 . A A . 141 GLU CB 1 1
10 23057 1 1 141 GLU CD C -40.119 -18.556 -8.605 1.00 . A A . 141 GLU CD 1 1
10 23058 1 1 141 GLU CG C -38.712 -18.791 -9.118 1.00 . A A . 141 GLU CG 1 1
10 23059 1 1 141 GLU H H -36.251 -17.744 -9.419 1.00 . A A . 141 GLU H 1 1
10 23060 1 1 141 GLU HA H -35.765 -20.000 -7.719 1.00 . A A . 141 GLU HA 1 1
10 23061 1 1 141 GLU HB2 H -38.210 -20.148 -7.563 1.00 . A A . 141 GLU HB2 1 1
10 23062 1 1 141 GLU HB3 H -37.656 -18.502 -7.297 1.00 . A A . 141 GLU HB3 1 1
10 23063 1 1 141 GLU HG2 H -38.333 -17.863 -9.517 1.00 . A A . 141 GLU HG2 1 1
10 23064 1 1 141 GLU HG3 H -38.751 -19.530 -9.905 1.00 . A A . 141 GLU HG3 1 1
10 23065 1 1 141 GLU N N -35.710 -18.518 -9.163 1.00 . A A . 141 GLU N 1 1
10 23066 1 1 141 GLU O O -36.213 -20.647 -10.745 1.00 . A A . 141 GLU O 1 1
10 23067 1 1 141 GLU OE1 O -40.892 -19.525 -8.516 1.00 . A A . 141 GLU OE1 1 1
10 23068 1 1 141 GLU OE2 O -40.461 -17.397 -8.303 1.00 . A A . 141 GLU OE2 1 1
10 23069 1 1 142 ILE C C -38.532 -23.526 -10.002 1.00 . A A . 142 ILE C 1 1
10 23070 1 1 142 ILE CA C -37.060 -23.138 -9.934 1.00 . A A . 142 ILE CA 1 1
10 23071 1 1 142 ILE CB C -36.204 -24.352 -9.463 1.00 . A A . 142 ILE CB 1 1
10 23072 1 1 142 ILE CD1 C -35.489 -26.729 -10.084 1.00 . A A . 142 ILE CD1 1 1
10 23073 1 1 142 ILE CG1 C -36.340 -25.528 -10.441 1.00 . A A . 142 ILE CG1 1 1
10 23074 1 1 142 ILE CG2 C -36.578 -24.780 -8.045 1.00 . A A . 142 ILE CG2 1 1
10 23075 1 1 142 ILE H H -37.043 -22.058 -8.102 1.00 . A A . 142 ILE H 1 1
10 23076 1 1 142 ILE HA H -36.742 -22.854 -10.922 1.00 . A A . 142 ILE HA 1 1
10 23077 1 1 142 ILE HB H -35.177 -24.032 -9.442 1.00 . A A . 142 ILE HB 1 1
10 23078 1 1 142 ILE HD11 H -35.652 -27.513 -10.809 1.00 . A A . 142 ILE HD11 1 1
10 23079 1 1 142 ILE HD12 H -35.762 -27.084 -9.101 1.00 . A A . 142 ILE HD12 1 1
10 23080 1 1 142 ILE HD13 H -34.448 -26.445 -10.088 1.00 . A A . 142 ILE HD13 1 1
10 23081 1 1 142 ILE HG12 H -37.370 -25.850 -10.459 1.00 . A A . 142 ILE HG12 1 1
10 23082 1 1 142 ILE HG13 H -36.055 -25.198 -11.430 1.00 . A A . 142 ILE HG13 1 1
10 23083 1 1 142 ILE HG21 H -35.992 -25.643 -7.764 1.00 . A A . 142 ILE HG21 1 1
10 23084 1 1 142 ILE HG22 H -37.627 -25.030 -8.011 1.00 . A A . 142 ILE HG22 1 1
10 23085 1 1 142 ILE HG23 H -36.376 -23.970 -7.361 1.00 . A A . 142 ILE HG23 1 1
10 23086 1 1 142 ILE N N -36.877 -21.979 -9.068 1.00 . A A . 142 ILE N 1 1
10 23087 1 1 142 ILE O O -39.018 -24.006 -11.028 1.00 . A A . 142 ILE O 1 1
10 23088 1 1 143 ASP C C -40.920 -25.069 -9.008 1.00 . A A . 143 ASP C 1 1
10 23089 1 1 143 ASP CA C -40.648 -23.592 -8.757 1.00 . A A . 143 ASP CA 1 1
10 23090 1 1 143 ASP CB C -41.520 -22.720 -9.665 1.00 . A A . 143 ASP CB 1 1
10 23091 1 1 143 ASP CG C -43.002 -22.967 -9.448 1.00 . A A . 143 ASP CG 1 1
10 23092 1 1 143 ASP H H -38.743 -22.863 -8.165 1.00 . A A . 143 ASP H 1 1
10 23093 1 1 143 ASP HA H -40.906 -23.382 -7.729 1.00 . A A . 143 ASP HA 1 1
10 23094 1 1 143 ASP HB2 H -41.313 -21.680 -9.465 1.00 . A A . 143 ASP HB2 1 1
10 23095 1 1 143 ASP HB3 H -41.285 -22.937 -10.695 1.00 . A A . 143 ASP HB3 1 1
10 23096 1 1 143 ASP N N -39.223 -23.278 -8.909 1.00 . A A . 143 ASP N 1 1
10 23097 1 1 143 ASP O O -40.690 -25.872 -8.087 1.00 . A A . 143 ASP O 1 1
10 23098 1 1 143 ASP OXT O -41.360 -25.426 -10.117 1.00 . A A . 143 ASP OXT 1 1
10 23099 1 1 143 ASP OD1 O -43.484 -22.750 -8.313 1.00 . A A . 143 ASP OD1 1 1
10 23100 1 1 143 ASP OD2 O -43.696 -23.368 -10.413 1.00 . A A . 143 ASP OD2 1 1
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